REMARK ID 702970 DOMAINID 692984 MODEL 1 2y0f_onechain.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 307.713
ATOM      1  N   MET A   1      36.268 -26.981  34.618  1.00  3.050          N  
ATOM      2  CA  MET A   1      36.555 -28.326  35.107  1.00  2.490          C  
ATOM      3  C   MET A   1      36.296 -29.387  34.047  1.00  1.690          C  
ATOM      4  O   MET A   1      35.990 -29.059  32.897  1.00  1.630          O  
ATOM      5  CB  MET A   1      35.711 -28.649  36.332  1.00  3.710          C  
ATOM      6  CG  MET A   1      34.199 -28.753  36.105  1.00  3.710          C  
ATOM      7  SD  MET A   1      33.378 -29.469  37.519  1.00  3.710          S  
ATOM      8  CE  MET A   1      33.765 -31.215  37.220  1.00  3.710          C  
ATOM      9 1H   MET A   1      36.805 -26.321  35.164  1.00  3.660          H  
ATOM     10 2H   MET A   1      36.524 -26.908  33.643  1.00  3.660          H  
ATOM     11 3H   MET A   1      35.286 -26.780  34.720  1.00  3.660          H  
ATOM     12  HA  MET A   1      37.606 -28.381  35.373  1.00  2.990          H  
ATOM     13 1HB  MET A   1      36.050 -29.541  36.770  1.00  4.450          H  
ATOM     14 2HB  MET A   1      35.867 -27.864  37.069  1.00  4.450          H  
ATOM     15 1HG  MET A   1      33.776 -27.764  35.936  1.00  4.450          H  
ATOM     16 2HG  MET A   1      33.972 -29.373  35.236  1.00  4.450          H  
ATOM     17 1HE  MET A   1      33.324 -31.831  38.002  1.00  4.450          H  
ATOM     18 2HE  MET A   1      33.354 -31.515  36.256  1.00  4.450          H  
ATOM     19 3HE  MET A   1      34.821 -31.376  37.209  1.00  4.450          H  
ATOM     20  N   HIS A   2      36.364 -30.657  34.452  1.00  1.380          N  
ATOM     21  CA  HIS A   2      36.144 -31.783  33.553  1.00  1.560          C  
ATOM     22  C   HIS A   2      35.615 -33.018  34.277  1.00  2.810          C  
ATOM     23  O   HIS A   2      36.135 -33.424  35.322  1.00  3.380          O  
ATOM     24  CB  HIS A   2      37.454 -32.104  32.836  1.00  2.110          C  
ATOM     25  CG  HIS A   2      37.394 -33.226  31.901  1.00  2.110          C  
ATOM     26  ND1 HIS A   2      36.602 -33.224  30.780  1.00  2.110          N  
ATOM     27  CD2 HIS A   2      38.058 -34.397  31.903  1.00  2.110          C  
ATOM     28  CE1 HIS A   2      36.783 -34.367  30.129  1.00  2.110          C  
ATOM     29  NE2 HIS A   2      37.666 -35.088  30.799  1.00  2.110          N  
ATOM     30  H   HIS A   2      36.649 -30.871  35.415  1.00  1.660          H  
ATOM     31  HA  HIS A   2      35.407 -31.504  32.801  1.00  1.870          H  
ATOM     32 1HB  HIS A   2      37.783 -31.228  32.297  1.00  2.530          H  
ATOM     33 2HB  HIS A   2      38.219 -32.330  33.576  1.00  2.530          H  
ATOM     34  HD2 HIS A   2      38.776 -34.729  32.653  1.00  2.530          H  
ATOM     35  HE1 HIS A   2      36.287 -34.666  29.207  1.00  2.530          H  
ATOM     36  HE2 HIS A   2      38.005 -36.036  30.552  1.00  2.530          H  
ATOM     37  N   ASN A   3      34.568 -33.627  33.724  1.00  3.380          N  
ATOM     38  CA  ASN A   3      33.987 -34.824  34.318  1.00  4.750          C  
ATOM     39  C   ASN A   3      33.722 -34.683  35.824  1.00  5.530          C  
ATOM     40  O   ASN A   3      32.772 -34.010  36.226  1.00  5.950          O  
ATOM     41  CB  ASN A   3      34.788 -36.063  33.967  1.00  6.100          C  
ATOM     42  CG  ASN A   3      34.761 -36.340  32.494  1.00  6.100          C  
ATOM     43  OD1 ASN A   3      33.877 -35.853  31.772  1.00  6.100          O  
ATOM     44  ND2 ASN A   3      35.674 -37.141  32.029  1.00  6.100          N  
ATOM     45  H   ASN A   3      34.180 -33.261  32.861  1.00  4.060          H  
ATOM     46  HA  ASN A   3      33.006 -34.969  33.863  1.00  5.700          H  
ATOM     47 1HB  ASN A   3      35.825 -35.941  34.279  1.00  7.320          H  
ATOM     48 2HB  ASN A   3      34.385 -36.922  34.478  1.00  7.320          H  
ATOM     49 1HD2 ASN A   3      35.682 -37.366  31.053  1.00  7.320          H  
ATOM     50 2HD2 ASN A   3      36.369 -37.528  32.636  1.00  7.320          H  
ATOM     51  N   GLN A   4      34.482 -35.404  36.652  1.00  5.790          N  
ATOM     52  CA  GLN A   4      34.266 -35.402  38.095  1.00  6.650          C  
ATOM     53  C   GLN A   4      35.311 -34.632  38.916  1.00  6.550          C  
ATOM     54  O   GLN A   4      35.332 -34.776  40.138  1.00  7.440          O  
ATOM     55  CB  GLN A   4      34.202 -36.841  38.616  1.00  8.970          C  
ATOM     56  CG  GLN A   4      32.958 -37.618  38.200  1.00  8.970          C  
ATOM     57  CD  GLN A   4      33.036 -38.120  36.778  1.00  8.970          C  
ATOM     58  OE1 GLN A   4      34.074 -38.643  36.361  1.00  8.970          O  
ATOM     59  NE2 GLN A   4      31.951 -37.971  36.025  1.00  8.970          N  
ATOM     60  H   GLN A   4      35.248 -35.941  36.272  1.00  6.950          H  
ATOM     61  HA  GLN A   4      33.303 -34.930  38.284  1.00  7.980          H  
ATOM     62 1HB  GLN A   4      35.078 -37.387  38.269  1.00 10.760          H  
ATOM     63 2HB  GLN A   4      34.237 -36.835  39.704  1.00 10.760          H  
ATOM     64 1HG  GLN A   4      32.837 -38.474  38.861  1.00 10.760          H  
ATOM     65 2HG  GLN A   4      32.095 -36.957  38.279  1.00 10.760          H  
ATOM     66 1HE2 GLN A   4      31.949 -38.291  35.075  1.00 10.760          H  
ATOM     67 2HE2 GLN A   4      31.130 -37.541  36.406  1.00 10.760          H  
ATOM     68  N   ALA A   5      36.163 -33.821  38.278  1.00  5.540          N  
ATOM     69  CA  ALA A   5      37.203 -33.112  39.027  1.00  5.450          C  
ATOM     70  C   ALA A   5      37.433 -31.690  38.472  1.00  4.260          C  
ATOM     71  O   ALA A   5      37.259 -31.473  37.280  1.00  4.200          O  
ATOM     72  CB  ALA A   5      38.508 -33.900  38.953  1.00  7.670          C  
ATOM     73  H   ALA A   5      36.096 -33.716  37.260  1.00  6.650          H  
ATOM     74  HA  ALA A   5      36.882 -33.074  40.057  1.00  6.540          H  
ATOM     75 1HB  ALA A   5      39.289 -33.419  39.533  1.00  9.200          H  
ATOM     76 2HB  ALA A   5      38.335 -34.896  39.350  1.00  9.200          H  
ATOM     77 3HB  ALA A   5      38.822 -33.976  37.920  1.00  9.200          H  
ATOM     78  N   PRO A   6      37.893 -30.722  39.301  1.00  3.590          N  
ATOM     79  CA  PRO A   6      38.262 -29.337  38.974  1.00  2.580          C  
ATOM     80  C   PRO A   6      39.229 -29.124  37.798  1.00  2.130          C  
ATOM     81  O   PRO A   6      39.242 -28.045  37.206  1.00  2.520          O  
ATOM     82  CB  PRO A   6      38.930 -28.876  40.274  1.00  3.870          C  
ATOM     83  CG  PRO A   6      38.250 -29.664  41.353  1.00  3.870          C  
ATOM     84  CD  PRO A   6      37.956 -31.000  40.752  1.00  3.870          C  
ATOM     85  HA  PRO A   6      37.341 -28.762  38.813  1.00  3.100          H  
ATOM     86 1HB  PRO A   6      40.015 -29.066  40.224  1.00  4.640          H  
ATOM     87 2HB  PRO A   6      38.802 -27.791  40.394  1.00  4.640          H  
ATOM     88 1HG  PRO A   6      38.913 -29.747  42.234  1.00  4.640          H  
ATOM     89 2HG  PRO A   6      37.343 -29.142  41.692  1.00  4.640          H  
ATOM     90 1HD  PRO A   6      38.726 -31.706  40.980  1.00  4.640          H  
ATOM     91 2HD  PRO A   6      36.976 -31.297  41.152  1.00  4.640          H  
ATOM     92  N   ILE A   7      40.057 -30.115  37.484  1.00  1.430          N  
ATOM     93  CA  ILE A   7      41.031 -29.995  36.393  1.00  1.100          C  
ATOM     94  C   ILE A   7      40.307 -29.784  35.063  1.00  1.420          C  
ATOM     95  O   ILE A   7      39.279 -30.415  34.835  1.00  1.350          O  
ATOM     96  CB  ILE A   7      41.962 -31.234  36.340  1.00  1.670          C  
ATOM     97  CG1 ILE A   7      41.177 -32.570  36.096  1.00  1.670          C  
ATOM     98  CG2 ILE A   7      42.743 -31.300  37.674  1.00  1.670          C  
ATOM     99  CD1 ILE A   7      42.073 -33.769  35.701  1.00  1.670          C  
ATOM    100  H   ILE A   7      39.993 -30.983  37.989  1.00  1.720          H  
ATOM    101  HA  ILE A   7      41.652 -29.117  36.569  1.00  1.320          H  
ATOM    102  HB  ILE A   7      42.633 -31.125  35.511  1.00  2.010          H  
ATOM    103 1HG1 ILE A   7      40.648 -32.824  37.001  1.00  2.010          H  
ATOM    104 2HG1 ILE A   7      40.457 -32.435  35.301  1.00  2.010          H  
ATOM    105 1HG2 ILE A   7      43.416 -32.116  37.661  1.00  2.010          H  
ATOM    106 2HG2 ILE A   7      43.301 -30.396  37.818  1.00  2.010          H  
ATOM    107 3HG2 ILE A   7      42.048 -31.422  38.504  1.00  2.010          H  
ATOM    108 1HD1 ILE A   7      41.448 -34.651  35.557  1.00  2.010          H  
ATOM    109 2HD1 ILE A   7      42.590 -33.536  34.767  1.00  2.010          H  
ATOM    110 3HD1 ILE A   7      42.796 -33.974  36.450  1.00  2.010          H  
ATOM    111  N   GLN A   8      40.792 -28.872  34.204  1.00  1.880          N  
ATOM    112  CA  GLN A   8      40.036 -28.652  32.962  1.00  2.360          C  
ATOM    113  C   GLN A   8      40.277 -29.707  31.883  1.00  1.340          C  
ATOM    114  O   GLN A   8      41.103 -30.611  32.023  1.00  1.590          O  
ATOM    115  CB  GLN A   8      40.296 -27.259  32.376  1.00  3.110          C  
ATOM    116  CG  GLN A   8      41.664 -27.033  31.791  1.00  3.110          C  
ATOM    117  CD  GLN A   8      41.788 -25.648  31.212  1.00  3.110          C  
ATOM    118  OE1 GLN A   8      40.845 -24.852  31.302  1.00  3.110          O  
ATOM    119  NE2 GLN A   8      42.929 -25.334  30.620  1.00  3.110          N  
ATOM    120  H   GLN A   8      41.647 -28.348  34.432  1.00  2.260          H  
ATOM    121  HA  GLN A   8      38.979 -28.696  33.209  1.00  2.830          H  
ATOM    122 1HB  GLN A   8      39.564 -27.040  31.605  1.00  3.730          H  
ATOM    123 2HB  GLN A   8      40.162 -26.519  33.165  1.00  3.730          H  
ATOM    124 1HG  GLN A   8      42.394 -27.139  32.578  1.00  3.730          H  
ATOM    125 2HG  GLN A   8      41.859 -27.750  30.993  1.00  3.730          H  
ATOM    126 1HE2 GLN A   8      43.055 -24.426  30.221  1.00  3.730          H  
ATOM    127 2HE2 GLN A   8      43.694 -26.014  30.576  1.00  3.730          H  
ATOM    128  N   ARG A   9      39.567 -29.557  30.767  1.00  1.040          N  
ATOM    129  CA  ARG A   9      39.629 -30.522  29.682  1.00  1.080          C  
ATOM    130  C   ARG A   9      40.664 -30.253  28.602  1.00  1.020          C  
ATOM    131  O   ARG A   9      40.865 -29.120  28.165  1.00  1.070          O  
ATOM    132  CB  ARG A   9      38.270 -30.609  28.995  1.00  1.500          C  
ATOM    133  CG  ARG A   9      38.150 -31.669  27.873  1.00  1.500          C  
ATOM    134  CD  ARG A   9      36.772 -31.765  27.353  1.00  1.500          C  
ATOM    135  NE  ARG A   9      36.642 -32.818  26.349  1.00  1.500          N  
ATOM    136  CZ  ARG A   9      35.514 -33.103  25.662  1.00  1.500          C  
ATOM    137  NH1 ARG A   9      34.414 -32.404  25.866  1.00  1.500          N  
ATOM    138  NH2 ARG A   9      35.512 -34.092  24.782  1.00  1.500          N  
ATOM    139  H   ARG A   9      38.926 -28.780  30.693  1.00  1.250          H  
ATOM    140  HA  ARG A   9      39.846 -31.494  30.125  1.00  1.300          H  
ATOM    141 1HB  ARG A   9      37.503 -30.816  29.735  1.00  1.800          H  
ATOM    142 2HB  ARG A   9      38.034 -29.643  28.552  1.00  1.800          H  
ATOM    143 1HG  ARG A   9      38.775 -31.396  27.025  1.00  1.800          H  
ATOM    144 2HG  ARG A   9      38.450 -32.647  28.250  1.00  1.800          H  
ATOM    145 1HD  ARG A   9      36.088 -31.983  28.173  1.00  1.800          H  
ATOM    146 2HD  ARG A   9      36.503 -30.816  26.893  1.00  1.800          H  
ATOM    147  HE  ARG A   9      37.458 -33.390  26.168  1.00  1.800          H  
ATOM    148 1HH1 ARG A   9      34.407 -31.650  26.537  1.00  1.800          H  
ATOM    149 2HH1 ARG A   9      33.572 -32.623  25.351  1.00  1.800          H  
ATOM    150 1HH2 ARG A   9      36.352 -34.633  24.624  1.00  1.800          H  
ATOM    151 2HH2 ARG A   9      34.670 -34.312  24.269  1.00  1.800          H  
ATOM    152  N   ARG A  10      41.241 -31.348  28.129  1.00  0.950          N  
ATOM    153  CA  ARG A  10      42.128 -31.424  26.982  1.00  0.880          C  
ATOM    154  C   ARG A  10      41.742 -32.680  26.240  1.00  0.830          C  
ATOM    155  O   ARG A  10      41.502 -33.700  26.876  1.00  0.840          O  
ATOM    156  CB  ARG A  10      43.588 -31.490  27.378  1.00  1.260          C  
ATOM    157  CG  ARG A  10      44.554 -31.604  26.199  1.00  1.260          C  
ATOM    158  CD  ARG A  10      45.982 -31.563  26.594  1.00  1.260          C  
ATOM    159  NE  ARG A  10      46.829 -31.650  25.403  1.00  1.260          N  
ATOM    160  CZ  ARG A  10      47.405 -32.765  24.866  1.00  1.260          C  
ATOM    161  NH1 ARG A  10      47.316 -33.972  25.427  1.00  1.260          N  
ATOM    162  NH2 ARG A  10      48.074 -32.601  23.744  1.00  1.260          N  
ATOM    163  H   ARG A  10      41.027 -32.217  28.598  1.00  1.140          H  
ATOM    164  HA  ARG A  10      41.969 -30.560  26.337  1.00  1.060          H  
ATOM    165 1HB  ARG A  10      43.839 -30.578  27.914  1.00  1.510          H  
ATOM    166 2HB  ARG A  10      43.757 -32.334  28.046  1.00  1.510          H  
ATOM    167 1HG  ARG A  10      44.396 -32.554  25.685  1.00  1.510          H  
ATOM    168 2HG  ARG A  10      44.375 -30.785  25.504  1.00  1.510          H  
ATOM    169 1HD  ARG A  10      46.196 -30.619  27.104  1.00  1.510          H  
ATOM    170 2HD  ARG A  10      46.212 -32.390  27.262  1.00  1.510          H  
ATOM    171  HE  ARG A  10      46.966 -30.788  24.883  1.00  1.510          H  
ATOM    172 1HH1 ARG A  10      46.805 -34.104  26.289  1.00  1.510          H  
ATOM    173 2HH1 ARG A  10      47.793 -34.792  24.984  1.00  1.510          H  
ATOM    174 1HH2 ARG A  10      48.155 -31.663  23.322  1.00  1.510          H  
ATOM    175 2HH2 ARG A  10      48.550 -33.366  23.258  1.00  1.510          H  
ATOM    176  N   LYS A  11      41.651 -32.612  24.919  1.00  0.790          N  
ATOM    177  CA  LYS A  11      41.319 -33.801  24.140  1.00  0.750          C  
ATOM    178  C   LYS A  11      42.581 -34.594  23.834  1.00  0.690          C  
ATOM    179  O   LYS A  11      43.593 -34.011  23.433  1.00  0.660          O  
ATOM    180  CB  LYS A  11      40.626 -33.394  22.839  1.00  1.070          C  
ATOM    181  CG  LYS A  11      39.260 -32.726  23.029  1.00  1.070          C  
ATOM    182  CD  LYS A  11      38.629 -32.358  21.686  1.00  1.070          C  
ATOM    183  CE  LYS A  11      37.275 -31.676  21.868  1.00  1.070          C  
ATOM    184  NZ  LYS A  11      36.665 -31.285  20.560  1.00  1.070          N  
ATOM    185  H   LYS A  11      41.845 -31.739  24.450  1.00  0.950          H  
ATOM    186  HA  LYS A  11      40.652 -34.442  24.723  1.00  0.900          H  
ATOM    187 1HB  LYS A  11      41.267 -32.709  22.287  1.00  1.280          H  
ATOM    188 2HB  LYS A  11      40.485 -34.281  22.219  1.00  1.280          H  
ATOM    189 1HG  LYS A  11      38.597 -33.409  23.563  1.00  1.280          H  
ATOM    190 2HG  LYS A  11      39.378 -31.825  23.630  1.00  1.280          H  
ATOM    191 1HD  LYS A  11      39.295 -31.682  21.147  1.00  1.280          H  
ATOM    192 2HD  LYS A  11      38.493 -33.258  21.087  1.00  1.280          H  
ATOM    193 1HE  LYS A  11      36.600 -32.359  22.383  1.00  1.280          H  
ATOM    194 2HE  LYS A  11      37.405 -30.783  22.478  1.00  1.280          H  
ATOM    195 1HZ  LYS A  11      35.773 -30.839  20.724  1.00  1.280          H  
ATOM    196 2HZ  LYS A  11      37.278 -30.642  20.078  1.00  1.280          H  
ATOM    197 3HZ  LYS A  11      36.528 -32.107  19.989  1.00  1.280          H  
ATOM    198  N   SER A  12      42.514 -35.921  23.945  1.00  0.660          N  
ATOM    199  CA  SER A  12      43.699 -36.735  23.635  1.00  0.560          C  
ATOM    200  C   SER A  12      43.350 -38.133  23.120  1.00  0.540          C  
ATOM    201  O   SER A  12      42.279 -38.671  23.396  1.00  0.640          O  
ATOM    202  CB  SER A  12      44.582 -36.818  24.887  1.00  0.820          C  
ATOM    203  OG  SER A  12      43.917 -37.487  25.940  1.00  0.820          O  
ATOM    204  H   SER A  12      41.642 -36.357  24.297  1.00  0.790          H  
ATOM    205  HA  SER A  12      44.267 -36.229  22.851  1.00  0.670          H  
ATOM    206 1HB  SER A  12      45.508 -37.341  24.646  1.00  0.990          H  
ATOM    207 2HB  SER A  12      44.852 -35.813  25.209  1.00  0.990          H  
ATOM    208  HG  SER A  12      44.461 -37.360  26.770  1.00  0.990          H  
ATOM    209  N   THR A  13      44.269 -38.748  22.375  1.00  0.420          N  
ATOM    210  CA  THR A  13      44.039 -40.129  21.926  1.00  0.450          C  
ATOM    211  C   THR A  13      43.857 -41.048  23.132  1.00  0.500          C  
ATOM    212  O   THR A  13      44.646 -41.004  24.064  1.00  0.430          O  
ATOM    213  CB  THR A  13      45.187 -40.621  21.014  1.00  0.620          C  
ATOM    214  OG1 THR A  13      45.261 -39.779  19.847  1.00  0.620          O  
ATOM    215  CG2 THR A  13      44.971 -42.067  20.588  1.00  0.620          C  
ATOM    216  H   THR A  13      45.121 -38.243  22.113  1.00  0.500          H  
ATOM    217  HA  THR A  13      43.118 -40.153  21.344  1.00  0.540          H  
ATOM    218  HB  THR A  13      46.127 -40.558  21.546  1.00  0.740          H  
ATOM    219  HG1 THR A  13      45.551 -38.894  20.098  1.00  0.740          H  
ATOM    220 1HG2 THR A  13      45.794 -42.368  19.949  1.00  0.740          H  
ATOM    221 2HG2 THR A  13      44.940 -42.726  21.459  1.00  0.740          H  
ATOM    222 3HG2 THR A  13      44.037 -42.154  20.038  1.00  0.740          H  
ATOM    223  N   ARG A  14      42.818 -41.880  23.130  1.00  0.630          N  
ATOM    224  CA  ARG A  14      42.602 -42.757  24.279  1.00  0.640          C  
ATOM    225  C   ARG A  14      43.463 -44.012  24.229  1.00  0.570          C  
ATOM    226  O   ARG A  14      43.483 -44.732  23.227  1.00  0.640          O  
ATOM    227  CB  ARG A  14      41.128 -43.097  24.394  1.00  0.890          C  
ATOM    228  CG  ARG A  14      40.293 -41.874  24.742  1.00  0.890          C  
ATOM    229  CD  ARG A  14      38.847 -42.127  24.836  1.00  0.890          C  
ATOM    230  NE  ARG A  14      38.150 -40.884  25.179  1.00  0.890          N  
ATOM    231  CZ  ARG A  14      36.812 -40.725  25.260  1.00  0.890          C  
ATOM    232  NH1 ARG A  14      35.992 -41.737  25.018  1.00  0.890          N  
ATOM    233  NH2 ARG A  14      36.325 -39.542  25.588  1.00  0.890          N  
ATOM    234  H   ARG A  14      42.188 -41.890  22.341  1.00  0.760          H  
ATOM    235  HA  ARG A  14      42.876 -42.203  25.181  1.00  0.770          H  
ATOM    236 1HB  ARG A  14      40.763 -43.514  23.460  1.00  1.070          H  
ATOM    237 2HB  ARG A  14      40.982 -43.841  25.176  1.00  1.070          H  
ATOM    238 1HG  ARG A  14      40.622 -41.487  25.709  1.00  1.070          H  
ATOM    239 2HG  ARG A  14      40.450 -41.097  23.990  1.00  1.070          H  
ATOM    240 1HD  ARG A  14      38.474 -42.485  23.878  1.00  1.070          H  
ATOM    241 2HD  ARG A  14      38.650 -42.864  25.616  1.00  1.070          H  
ATOM    242  HE  ARG A  14      38.750 -40.055  25.386  1.00  1.070          H  
ATOM    243 1HH1 ARG A  14      36.361 -42.643  24.767  1.00  1.070          H  
ATOM    244 2HH1 ARG A  14      34.992 -41.606  25.081  1.00  1.070          H  
ATOM    245 1HH2 ARG A  14      36.961 -38.765  25.769  1.00  1.070          H  
ATOM    246 2HH2 ARG A  14      35.330 -39.402  25.654  1.00  1.070          H  
ATOM    247  N   ILE A  15      44.161 -44.273  25.334  1.00  0.460          N  
ATOM    248  CA  ILE A  15      45.064 -45.408  25.455  1.00  0.370          C  
ATOM    249  C   ILE A  15      44.702 -46.423  26.498  1.00  0.410          C  
ATOM    250  O   ILE A  15      44.348 -46.097  27.629  1.00  0.470          O  
ATOM    251  CB  ILE A  15      46.521 -44.961  25.666  1.00  0.550          C  
ATOM    252  CG1 ILE A  15      46.968 -44.265  24.404  1.00  0.550          C  
ATOM    253  CG2 ILE A  15      47.415 -46.120  26.098  1.00  0.550          C  
ATOM    254  CD1 ILE A  15      48.320 -43.678  24.451  1.00  0.550          C  
ATOM    255  H   ILE A  15      44.083 -43.630  26.132  1.00  0.550          H  
ATOM    256  HA  ILE A  15      45.042 -45.926  24.501  1.00  0.440          H  
ATOM    257  HB  ILE A  15      46.541 -44.200  26.441  1.00  0.660          H  
ATOM    258 1HG1 ILE A  15      46.911 -44.964  23.579  1.00  0.660          H  
ATOM    259 2HG1 ILE A  15      46.274 -43.449  24.206  1.00  0.660          H  
ATOM    260 1HG2 ILE A  15      48.432 -45.787  26.249  1.00  0.660          H  
ATOM    261 2HG2 ILE A  15      47.067 -46.550  27.035  1.00  0.660          H  
ATOM    262 3HG2 ILE A  15      47.378 -46.868  25.323  1.00  0.660          H  
ATOM    263 1HD1 ILE A  15      48.472 -43.202  23.505  1.00  0.660          H  
ATOM    264 2HD1 ILE A  15      48.400 -42.952  25.243  1.00  0.660          H  
ATOM    265 3HD1 ILE A  15      49.079 -44.442  24.594  1.00  0.660          H  
ATOM    266  N   TYR A  16      44.782 -47.685  26.115  1.00  0.510          N  
ATOM    267  CA  TYR A  16      44.465 -48.711  27.099  1.00  0.540          C  
ATOM    268  C   TYR A  16      45.640 -49.644  27.375  1.00  0.580          C  
ATOM    269  O   TYR A  16      46.094 -50.361  26.482  1.00  0.580          O  
ATOM    270  CB  TYR A  16      43.235 -49.464  26.616  1.00  0.740          C  
ATOM    271  CG  TYR A  16      42.067 -48.505  26.443  1.00  0.740          C  
ATOM    272  CD1 TYR A  16      41.899 -47.845  25.222  1.00  0.740          C  
ATOM    273  CD2 TYR A  16      41.198 -48.252  27.484  1.00  0.740          C  
ATOM    274  CE1 TYR A  16      40.877 -46.946  25.055  1.00  0.740          C  
ATOM    275  CE2 TYR A  16      40.165 -47.347  27.305  1.00  0.740          C  
ATOM    276  CZ  TYR A  16      40.008 -46.697  26.101  1.00  0.740          C  
ATOM    277  OH  TYR A  16      38.984 -45.794  25.936  1.00  0.740          O  
ATOM    278  H   TYR A  16      45.068 -47.889  25.143  1.00  0.610          H  
ATOM    279  HA  TYR A  16      44.221 -48.235  28.047  1.00  0.650          H  
ATOM    280 1HB  TYR A  16      43.439 -49.950  25.661  1.00  0.890          H  
ATOM    281 2HB  TYR A  16      42.958 -50.233  27.341  1.00  0.890          H  
ATOM    282  HD1 TYR A  16      42.587 -48.035  24.397  1.00  0.890          H  
ATOM    283  HD2 TYR A  16      41.327 -48.760  28.441  1.00  0.890          H  
ATOM    284  HE1 TYR A  16      40.758 -46.430  24.102  1.00  0.890          H  
ATOM    285  HE2 TYR A  16      39.472 -47.140  28.118  1.00  0.890          H  
ATOM    286  HH  TYR A  16      38.486 -45.721  26.758  1.00  0.890          H  
ATOM    287  N   VAL A  17      46.124 -49.633  28.628  1.00  0.590          N  
ATOM    288  CA  VAL A  17      47.268 -50.453  29.029  1.00  0.620          C  
ATOM    289  C   VAL A  17      46.763 -51.617  29.852  1.00  0.640          C  
ATOM    290  O   VAL A  17      46.521 -51.476  31.054  1.00  0.660          O  
ATOM    291  CB  VAL A  17      48.249 -49.656  29.932  1.00  0.860          C  
ATOM    292  CG1 VAL A  17      49.446 -50.550  30.323  1.00  0.860          C  
ATOM    293  CG2 VAL A  17      48.718 -48.406  29.241  1.00  0.860          C  
ATOM    294  H   VAL A  17      45.666 -49.042  29.332  1.00  0.710          H  
ATOM    295  HA  VAL A  17      47.783 -50.826  28.141  1.00  0.740          H  
ATOM    296  HB  VAL A  17      47.727 -49.374  30.850  1.00  1.030          H  
ATOM    297 1HG1 VAL A  17      50.125 -50.003  30.971  1.00  1.030          H  
ATOM    298 2HG1 VAL A  17      49.100 -51.415  30.838  1.00  1.030          H  
ATOM    299 3HG1 VAL A  17      49.964 -50.858  29.432  1.00  1.030          H  
ATOM    300 1HG2 VAL A  17      49.379 -47.863  29.904  1.00  1.030          H  
ATOM    301 2HG2 VAL A  17      49.242 -48.660  28.358  1.00  1.030          H  
ATOM    302 3HG2 VAL A  17      47.858 -47.788  28.996  1.00  1.030          H  
ATOM    303  N   GLY A  18      46.643 -52.787  29.263  1.00  0.650          N  
ATOM    304  CA  GLY A  18      46.057 -53.855  30.049  1.00  0.680          C  
ATOM    305  C   GLY A  18      44.652 -53.410  30.446  1.00  0.690          C  
ATOM    306  O   GLY A  18      43.835 -53.082  29.585  1.00  0.680          O  
ATOM    307  H   GLY A  18      46.881 -52.910  28.285  1.00  0.780          H  
ATOM    308 1HA  GLY A  18      46.018 -54.773  29.463  1.00  0.820          H  
ATOM    309 2HA  GLY A  18      46.664 -54.053  30.930  1.00  0.820          H  
ATOM    310  N   ASN A  19      44.376 -53.383  31.749  1.00  0.720          N  
ATOM    311  CA  ASN A  19      43.065 -52.993  32.262  1.00  0.730          C  
ATOM    312  C   ASN A  19      42.974 -51.526  32.740  1.00  0.720          C  
ATOM    313  O   ASN A  19      41.988 -51.152  33.381  1.00  0.740          O  
ATOM    314  CB  ASN A  19      42.673 -53.921  33.396  1.00  1.020          C  
ATOM    315  CG  ASN A  19      42.434 -55.334  32.930  1.00  1.020          C  
ATOM    316  OD1 ASN A  19      41.869 -55.577  31.857  1.00  1.020          O  
ATOM    317  ND2 ASN A  19      42.864 -56.284  33.726  1.00  1.020          N  
ATOM    318  H   ASN A  19      45.104 -53.645  32.395  1.00  0.860          H  
ATOM    319  HA  ASN A  19      42.339 -53.107  31.455  1.00  0.880          H  
ATOM    320 1HB  ASN A  19      43.461 -53.923  34.149  1.00  1.220          H  
ATOM    321 2HB  ASN A  19      41.765 -53.553  33.872  1.00  1.220          H  
ATOM    322 1HD2 ASN A  19      42.736 -57.244  33.472  1.00  1.220          H  
ATOM    323 2HD2 ASN A  19      43.317 -56.056  34.590  1.00  1.220          H  
ATOM    324  N   VAL A  20      43.990 -50.700  32.452  1.00  0.680          N  
ATOM    325  CA  VAL A  20      43.970 -49.303  32.896  1.00  0.670          C  
ATOM    326  C   VAL A  20      43.895 -48.284  31.740  1.00  0.640          C  
ATOM    327  O   VAL A  20      44.805 -48.231  30.906  1.00  0.630          O  
ATOM    328  CB  VAL A  20      45.245 -49.004  33.712  1.00  0.940          C  
ATOM    329  CG1 VAL A  20      45.280 -47.520  34.169  1.00  0.940          C  
ATOM    330  CG2 VAL A  20      45.290 -49.920  34.912  1.00  0.940          C  
ATOM    331  H   VAL A  20      44.793 -51.062  31.926  1.00  0.820          H  
ATOM    332  HA  VAL A  20      43.131 -49.202  33.569  1.00  0.800          H  
ATOM    333  HB  VAL A  20      46.115 -49.191  33.082  1.00  1.130          H  
ATOM    334 1HG1 VAL A  20      46.188 -47.337  34.736  1.00  1.130          H  
ATOM    335 2HG1 VAL A  20      45.263 -46.848  33.307  1.00  1.130          H  
ATOM    336 3HG1 VAL A  20      44.418 -47.313  34.801  1.00  1.130          H  
ATOM    337 1HG2 VAL A  20      46.196 -49.737  35.476  1.00  1.130          H  
ATOM    338 2HG2 VAL A  20      44.420 -49.735  35.542  1.00  1.130          H  
ATOM    339 3HG2 VAL A  20      45.279 -50.952  34.588  1.00  1.130          H  
ATOM    340  N   PRO A  21      42.831 -47.463  31.649  1.00  0.610          N  
ATOM    341  CA  PRO A  21      42.665 -46.449  30.629  1.00  0.580          C  
ATOM    342  C   PRO A  21      43.507 -45.221  30.951  1.00  0.580          C  
ATOM    343  O   PRO A  21      43.587 -44.816  32.113  1.00  0.650          O  
ATOM    344  CB  PRO A  21      41.171 -46.149  30.723  1.00  0.870          C  
ATOM    345  CG  PRO A  21      40.829 -46.381  32.180  1.00  0.870          C  
ATOM    346  CD  PRO A  21      41.725 -47.530  32.623  1.00  0.870          C  
ATOM    347  HA  PRO A  21      42.932 -46.860  29.644  1.00  0.700          H  
ATOM    348 1HB  PRO A  21      40.973 -45.141  30.370  1.00  1.040          H  
ATOM    349 2HB  PRO A  21      40.619 -46.818  30.075  1.00  1.040          H  
ATOM    350 1HG  PRO A  21      41.025 -45.468  32.758  1.00  1.040          H  
ATOM    351 2HG  PRO A  21      39.757 -46.605  32.290  1.00  1.040          H  
ATOM    352 1HD  PRO A  21      42.082 -47.300  33.637  1.00  1.040          H  
ATOM    353 2HD  PRO A  21      41.194 -48.500  32.561  1.00  1.040          H  
ATOM    354  N   ILE A  22      44.026 -44.577  29.918  1.00  0.510          N  
ATOM    355  CA  ILE A  22      44.746 -43.315  29.989  1.00  0.500          C  
ATOM    356  C   ILE A  22      44.163 -42.299  29.004  1.00  0.500          C  
ATOM    357  O   ILE A  22      44.051 -42.569  27.803  1.00  0.520          O  
ATOM    358  CB  ILE A  22      46.251 -43.545  29.713  1.00  0.700          C  
ATOM    359  CG1 ILE A  22      46.818 -44.508  30.798  1.00  0.700          C  
ATOM    360  CG2 ILE A  22      47.024 -42.209  29.623  1.00  0.700          C  
ATOM    361  CD1 ILE A  22      48.220 -44.944  30.565  1.00  0.700          C  
ATOM    362  H   ILE A  22      43.944 -45.016  29.003  1.00  0.610          H  
ATOM    363  HA  ILE A  22      44.638 -42.911  30.996  1.00  0.600          H  
ATOM    364  HB  ILE A  22      46.345 -44.069  28.766  1.00  0.840          H  
ATOM    365 1HG1 ILE A  22      46.746 -44.027  31.773  1.00  0.840          H  
ATOM    366 2HG1 ILE A  22      46.218 -45.415  30.813  1.00  0.840          H  
ATOM    367 1HG2 ILE A  22      48.070 -42.381  29.401  1.00  0.840          H  
ATOM    368 2HG2 ILE A  22      46.602 -41.606  28.825  1.00  0.840          H  
ATOM    369 3HG2 ILE A  22      46.939 -41.679  30.570  1.00  0.840          H  
ATOM    370 1HD1 ILE A  22      48.509 -45.621  31.351  1.00  0.840          H  
ATOM    371 2HD1 ILE A  22      48.274 -45.450  29.603  1.00  0.840          H  
ATOM    372 3HD1 ILE A  22      48.884 -44.095  30.569  1.00  0.840          H  
ATOM    373  N   GLY A  23      43.780 -41.123  29.481  1.00  0.510          N  
ATOM    374  CA  GLY A  23      43.226 -40.136  28.558  1.00  0.570          C  
ATOM    375  C   GLY A  23      42.241 -39.193  29.219  1.00  0.600          C  
ATOM    376  O   GLY A  23      42.212 -39.051  30.438  1.00  0.560          O  
ATOM    377  H   GLY A  23      43.861 -40.916  30.470  1.00  0.610          H  
ATOM    378 1HA  GLY A  23      44.037 -39.557  28.117  1.00  0.680          H  
ATOM    379 2HA  GLY A  23      42.730 -40.644  27.731  1.00  0.680          H  
ATOM    380  N   ASP A  24      41.443 -38.530  28.381  1.00  0.680          N  
ATOM    381  CA  ASP A  24      40.431 -37.552  28.766  1.00  0.720          C  
ATOM    382  C   ASP A  24      39.145 -38.239  29.240  1.00  0.710          C  
ATOM    383  O   ASP A  24      38.408 -37.744  30.094  1.00  0.680          O  
ATOM    384  CB  ASP A  24      40.232 -36.667  27.547  1.00  0.990          C  
ATOM    385  CG  ASP A  24      39.986 -37.531  26.298  1.00  0.990          C  
ATOM    386  OD1 ASP A  24      39.962 -38.771  26.448  1.00  0.990          O  
ATOM    387  OD2 ASP A  24      39.876 -36.989  25.214  1.00  0.990          O  
ATOM    388  H   ASP A  24      41.518 -38.726  27.379  1.00  0.820          H  
ATOM    389  HA  ASP A  24      40.825 -36.946  29.582  1.00  0.860          H  
ATOM    390 1HB  ASP A  24      39.403 -35.969  27.702  1.00  1.190          H  
ATOM    391 2HB  ASP A  24      41.137 -36.079  27.385  1.00  1.190          H  
ATOM    392  N   GLY A  25      38.951 -39.437  28.731  1.00  0.740          N  
ATOM    393  CA  GLY A  25      37.849 -40.352  29.017  1.00  0.730          C  
ATOM    394  C   GLY A  25      38.246 -41.326  30.124  1.00  0.670          C  
ATOM    395  O   GLY A  25      37.874 -42.502  30.098  1.00  0.680          O  
ATOM    396  H   GLY A  25      39.603 -39.669  27.984  1.00  0.890          H  
ATOM    397 1HA  GLY A  25      36.966 -39.788  29.315  1.00  0.880          H  
ATOM    398 2HA  GLY A  25      37.594 -40.907  28.117  1.00  0.880          H  
ATOM    399  N   ALA A  26      39.088 -40.862  31.043  1.00  0.700          N  
ATOM    400  CA  ALA A  26      39.658 -41.713  32.071  1.00  0.670          C  
ATOM    401  C   ALA A  26      40.050 -40.919  33.323  1.00  0.650          C  
ATOM    402  O   ALA A  26      40.187 -39.700  33.268  1.00  0.610          O  
ATOM    403  CB  ALA A  26      40.900 -42.388  31.496  1.00  0.950          C  
ATOM    404  H   ALA A  26      39.311 -39.871  31.020  1.00  0.840          H  
ATOM    405  HA  ALA A  26      38.908 -42.454  32.332  1.00  0.800          H  
ATOM    406 1HB  ALA A  26      41.363 -43.057  32.216  1.00  1.140          H  
ATOM    407 2HB  ALA A  26      40.623 -42.942  30.613  1.00  1.140          H  
ATOM    408 3HB  ALA A  26      41.616 -41.621  31.230  1.00  1.140          H  
ATOM    409  N   PRO A  27      40.132 -41.563  34.500  1.00  0.700          N  
ATOM    410  CA  PRO A  27      40.701 -41.003  35.706  1.00  0.700          C  
ATOM    411  C   PRO A  27      42.187 -40.926  35.456  1.00  0.610          C  
ATOM    412  O   PRO A  27      42.709 -41.753  34.715  1.00  0.560          O  
ATOM    413  CB  PRO A  27      40.331 -42.029  36.779  1.00  1.050          C  
ATOM    414  CG  PRO A  27      40.178 -43.333  36.019  1.00  1.050          C  
ATOM    415  CD  PRO A  27      39.607 -42.936  34.664  1.00  1.050          C  
ATOM    416  HA  PRO A  27      40.272 -40.010  35.908  1.00  0.840          H  
ATOM    417 1HB  PRO A  27      41.131 -42.077  37.529  1.00  1.260          H  
ATOM    418 2HB  PRO A  27      39.416 -41.716  37.304  1.00  1.260          H  
ATOM    419 1HG  PRO A  27      41.163 -43.827  35.923  1.00  1.260          H  
ATOM    420 2HG  PRO A  27      39.527 -44.025  36.575  1.00  1.260          H  
ATOM    421 1HD  PRO A  27      40.008 -43.620  33.922  1.00  1.260          H  
ATOM    422 2HD  PRO A  27      38.506 -42.935  34.685  1.00  1.260          H  
ATOM    423  N   ILE A  28      42.882 -40.022  36.113  1.00  0.600          N  
ATOM    424  CA  ILE A  28      44.319 -39.959  35.904  1.00  0.560          C  
ATOM    425  C   ILE A  28      44.973 -41.130  36.621  1.00  0.460          C  
ATOM    426  O   ILE A  28      44.705 -41.368  37.803  1.00  0.390          O  
ATOM    427  CB  ILE A  28      44.902 -38.641  36.426  1.00  0.800          C  
ATOM    428  CG1 ILE A  28      44.208 -37.405  35.759  1.00  0.800          C  
ATOM    429  CG2 ILE A  28      46.418 -38.587  36.174  1.00  0.800          C  
ATOM    430  CD1 ILE A  28      44.348 -37.272  34.267  1.00  0.800          C  
ATOM    431  H   ILE A  28      42.418 -39.372  36.728  1.00  0.720          H  
ATOM    432  HA  ILE A  28      44.533 -40.058  34.842  1.00  0.670          H  
ATOM    433  HB  ILE A  28      44.723 -38.588  37.462  1.00  0.960          H  
ATOM    434 1HG1 ILE A  28      43.148 -37.451  35.971  1.00  0.960          H  
ATOM    435 2HG1 ILE A  28      44.609 -36.514  36.217  1.00  0.960          H  
ATOM    436 1HG2 ILE A  28      46.813 -37.658  36.553  1.00  0.960          H  
ATOM    437 2HG2 ILE A  28      46.915 -39.418  36.673  1.00  0.960          H  
ATOM    438 3HG2 ILE A  28      46.623 -38.645  35.128  1.00  0.960          H  
ATOM    439 1HD1 ILE A  28      43.820 -36.378  33.933  1.00  0.960          H  
ATOM    440 2HD1 ILE A  28      45.387 -37.176  33.993  1.00  0.960          H  
ATOM    441 3HD1 ILE A  28      43.920 -38.139  33.763  1.00  0.960          H  
ATOM    442  N   ALA A  29      45.779 -41.873  35.864  1.00  0.500          N  
ATOM    443  CA  ALA A  29      46.496 -43.066  36.341  1.00  0.460          C  
ATOM    444  C   ALA A  29      47.783 -42.730  37.108  1.00  0.440          C  
ATOM    445  O   ALA A  29      48.380 -41.667  36.906  1.00  0.410          O  
ATOM    446  CB  ALA A  29      46.833 -43.972  35.160  1.00  0.660          C  
ATOM    447  H   ALA A  29      45.877 -41.555  34.891  1.00  0.600          H  
ATOM    448  HA  ALA A  29      45.837 -43.608  37.021  1.00  0.550          H  
ATOM    449 1HB  ALA A  29      47.329 -44.873  35.526  1.00  0.790          H  
ATOM    450 2HB  ALA A  29      45.912 -44.247  34.638  1.00  0.790          H  
ATOM    451 3HB  ALA A  29      47.482 -43.454  34.481  1.00  0.790          H  
ATOM    452  N   VAL A  30      48.220 -43.661  37.965  1.00  0.440          N  
ATOM    453  CA  VAL A  30      49.510 -43.554  38.661  1.00  0.410          C  
ATOM    454  C   VAL A  30      50.446 -44.700  38.230  1.00  0.390          C  
ATOM    455  O   VAL A  30      50.155 -45.895  38.425  1.00  0.400          O  
ATOM    456  CB  VAL A  30      49.305 -43.569  40.204  1.00  0.590          C  
ATOM    457  CG1 VAL A  30      50.669 -43.492  40.961  1.00  0.590          C  
ATOM    458  CG2 VAL A  30      48.422 -42.381  40.601  1.00  0.590          C  
ATOM    459  H   VAL A  30      47.624 -44.482  38.130  1.00  0.530          H  
ATOM    460  HA  VAL A  30      49.981 -42.608  38.384  1.00  0.490          H  
ATOM    461  HB  VAL A  30      48.813 -44.506  40.493  1.00  0.700          H  
ATOM    462 1HG1 VAL A  30      50.488 -43.505  42.040  1.00  0.700          H  
ATOM    463 2HG1 VAL A  30      51.299 -44.343  40.696  1.00  0.700          H  
ATOM    464 3HG1 VAL A  30      51.180 -42.568  40.693  1.00  0.700          H  
ATOM    465 1HG2 VAL A  30      48.259 -42.394  41.678  1.00  0.700          H  
ATOM    466 2HG2 VAL A  30      48.912 -41.448  40.316  1.00  0.700          H  
ATOM    467 3HG2 VAL A  30      47.459 -42.455  40.090  1.00  0.700          H  
ATOM    468  N   GLN A  31      51.598 -44.337  37.678  1.00  0.360          N  
ATOM    469  CA  GLN A  31      52.541 -45.344  37.208  1.00  0.320          C  
ATOM    470  C   GLN A  31      53.795 -45.386  38.078  1.00  0.320          C  
ATOM    471  O   GLN A  31      54.328 -44.354  38.492  1.00  0.320          O  
ATOM    472  CB  GLN A  31      52.878 -45.133  35.720  1.00  0.460          C  
ATOM    473  CG  GLN A  31      53.796 -46.212  35.123  1.00  0.460          C  
ATOM    474  CD  GLN A  31      53.964 -46.099  33.619  1.00  0.460          C  
ATOM    475  OE1 GLN A  31      52.995 -45.954  32.856  1.00  0.460          O  
ATOM    476  NE2 GLN A  31      55.208 -46.157  33.171  1.00  0.460          N  
ATOM    477  H   GLN A  31      51.814 -43.338  37.562  1.00  0.430          H  
ATOM    478  HA  GLN A  31      52.066 -46.315  37.286  1.00  0.380          H  
ATOM    479 1HB  GLN A  31      51.955 -45.116  35.140  1.00  0.560          H  
ATOM    480 2HB  GLN A  31      53.361 -44.168  35.596  1.00  0.560          H  
ATOM    481 1HG  GLN A  31      54.786 -46.124  35.572  1.00  0.560          H  
ATOM    482 2HG  GLN A  31      53.383 -47.190  35.345  1.00  0.560          H  
ATOM    483 1HE2 GLN A  31      55.387 -46.089  32.191  1.00  0.560          H  
ATOM    484 2HE2 GLN A  31      55.967 -46.264  33.812  1.00  0.560          H  
ATOM    485  N   SER A  32      54.271 -46.594  38.346  1.00  0.320          N  
ATOM    486  CA  SER A  32      55.489 -46.776  39.129  1.00  0.320          C  
ATOM    487  C   SER A  32      56.402 -47.812  38.502  1.00  0.290          C  
ATOM    488  O   SER A  32      56.223 -48.178  37.338  1.00  0.270          O  
ATOM    489  CB  SER A  32      55.171 -47.176  40.551  1.00  0.450          C  
ATOM    490  OG  SER A  32      56.330 -47.092  41.334  1.00  0.450          O  
ATOM    491  H   SER A  32      53.745 -47.398  37.990  1.00  0.380          H  
ATOM    492  HA  SER A  32      56.029 -45.829  39.157  1.00  0.380          H  
ATOM    493 1HB  SER A  32      54.410 -46.511  40.945  1.00  0.540          H  
ATOM    494 2HB  SER A  32      54.777 -48.188  40.580  1.00  0.540          H  
ATOM    495  HG  SER A  32      56.059 -47.288  42.245  1.00  0.540          H  
ATOM    496  N   MET A  33      57.415 -48.232  39.243  1.00  0.300          N  
ATOM    497  CA  MET A  33      58.397 -49.171  38.712  1.00  0.280          C  
ATOM    498  C   MET A  33      59.097 -49.976  39.777  1.00  0.330          C  
ATOM    499  O   MET A  33      59.177 -49.567  40.936  1.00  0.340          O  
ATOM    500  CB  MET A  33      59.453 -48.438  37.896  1.00  0.400          C  
ATOM    501  CG  MET A  33      60.327 -47.469  38.692  1.00  0.400          C  
ATOM    502  SD  MET A  33      61.584 -46.676  37.671  1.00  0.400          S  
ATOM    503  CE  MET A  33      62.787 -47.997  37.504  1.00  0.400          C  
ATOM    504  H   MET A  33      57.474 -47.889  40.199  1.00  0.360          H  
ATOM    505  HA  MET A  33      57.898 -49.874  38.056  1.00  0.340          H  
ATOM    506 1HB  MET A  33      60.089 -49.178  37.416  1.00  0.480          H  
ATOM    507 2HB  MET A  33      58.967 -47.864  37.113  1.00  0.480          H  
ATOM    508 1HG  MET A  33      59.704 -46.699  39.143  1.00  0.480          H  
ATOM    509 2HG  MET A  33      60.834 -48.010  39.498  1.00  0.480          H  
ATOM    510 1HE  MET A  33      63.625 -47.655  36.898  1.00  0.480          H  
ATOM    511 2HE  MET A  33      63.151 -48.282  38.496  1.00  0.480          H  
ATOM    512 3HE  MET A  33      62.333 -48.865  37.033  1.00  0.480          H  
ATOM    513  N   THR A  34      59.640 -51.101  39.360  1.00  0.350          N  
ATOM    514  CA  THR A  34      60.466 -51.929  40.212  1.00  0.390          C  
ATOM    515  C   THR A  34      61.893 -51.402  40.185  1.00  0.260          C  
ATOM    516  O   THR A  34      62.238 -50.560  39.354  1.00  0.080          O  
ATOM    517  CB  THR A  34      60.458 -53.390  39.731  1.00  0.530          C  
ATOM    518  OG1 THR A  34      61.038 -53.458  38.431  1.00  0.530          O  
ATOM    519  CG2 THR A  34      59.055 -53.900  39.678  1.00  0.530          C  
ATOM    520  H   THR A  34      59.499 -51.382  38.383  1.00  0.420          H  
ATOM    521  HA  THR A  34      60.092 -51.875  41.232  1.00  0.470          H  
ATOM    522  HB  THR A  34      61.041 -54.007  40.399  1.00  0.640          H  
ATOM    523  HG1 THR A  34      61.153 -54.379  38.178  1.00  0.640          H  
ATOM    524 1HG2 THR A  34      59.072 -54.924  39.328  1.00  0.640          H  
ATOM    525 2HG2 THR A  34      58.612 -53.856  40.673  1.00  0.640          H  
ATOM    526 3HG2 THR A  34      58.470 -53.296  38.993  1.00  0.640          H  
ATOM    527  N   ASN A  35      62.738 -51.887  41.092  1.00  0.410          N  
ATOM    528  CA  ASN A  35      64.140 -51.525  41.039  1.00  0.280          C  
ATOM    529  C   ASN A  35      64.920 -52.757  41.429  1.00  0.320          C  
ATOM    530  O   ASN A  35      66.154 -52.761  41.475  1.00  0.590          O  
ATOM    531  CB  ASN A  35      64.467 -50.269  41.843  1.00  0.440          C  
ATOM    532  CG  ASN A  35      64.200 -50.331  43.318  1.00  0.440          C  
ATOM    533  OD1 ASN A  35      63.513 -51.222  43.827  1.00  0.440          O  
ATOM    534  ND2 ASN A  35      64.742 -49.368  44.026  1.00  0.440          N  
ATOM    535  H   ASN A  35      62.425 -52.576  41.780  1.00  0.490          H  
ATOM    536  HA  ASN A  35      64.406 -51.312  40.002  1.00  0.340          H  
ATOM    537 1HB  ASN A  35      65.521 -50.023  41.696  1.00  0.530          H  
ATOM    538 2HB  ASN A  35      63.888 -49.439  41.432  1.00  0.530          H  
ATOM    539 1HD2 ASN A  35      64.612 -49.328  45.023  1.00  0.530          H  
ATOM    540 2HD2 ASN A  35      65.293 -48.665  43.575  1.00  0.530          H  
ATOM    541  N   THR A  36      64.155 -53.826  41.604  1.00  0.210          N  
ATOM    542  CA  THR A  36      64.675 -55.169  41.821  1.00  0.200          C  
ATOM    543  C   THR A  36      65.198 -55.659  40.478  1.00  0.140          C  
ATOM    544  O   THR A  36      64.567 -55.427  39.447  1.00  0.130          O  
ATOM    545  CB  THR A  36      63.591 -56.129  42.353  1.00  0.280          C  
ATOM    546  OG1 THR A  36      63.130 -55.668  43.622  1.00  0.280          O  
ATOM    547  CG2 THR A  36      64.120 -57.527  42.496  1.00  0.280          C  
ATOM    548  H   THR A  36      63.144 -53.667  41.630  1.00  0.250          H  
ATOM    549  HA  THR A  36      65.501 -55.129  42.529  1.00  0.240          H  
ATOM    550  HB  THR A  36      62.750 -56.141  41.659  1.00  0.340          H  
ATOM    551  HG1 THR A  36      62.581 -54.890  43.475  1.00  0.340          H  
ATOM    552 1HG2 THR A  36      63.329 -58.131  42.867  1.00  0.340          H  
ATOM    553 2HG2 THR A  36      64.444 -57.921  41.535  1.00  0.340          H  
ATOM    554 3HG2 THR A  36      64.951 -57.541  43.195  1.00  0.340          H  
ATOM    555  N   ARG A  37      66.356 -56.312  40.453  1.00  0.120          N  
ATOM    556  CA  ARG A  37      66.842 -56.806  39.172  1.00  0.110          C  
ATOM    557  C   ARG A  37      65.850 -57.810  38.587  1.00  0.160          C  
ATOM    558  O   ARG A  37      65.600 -58.853  39.197  1.00  0.200          O  
ATOM    559  CB  ARG A  37      68.202 -57.474  39.326  1.00  0.160          C  
ATOM    560  CG  ARG A  37      69.352 -56.534  39.678  1.00  0.160          C  
ATOM    561  CD  ARG A  37      70.653 -57.262  39.815  1.00  0.160          C  
ATOM    562  NE  ARG A  37      70.667 -58.177  40.962  1.00  0.160          N  
ATOM    563  CZ  ARG A  37      71.640 -59.081  41.228  1.00  0.160          C  
ATOM    564  NH1 ARG A  37      72.685 -59.198  40.430  1.00  0.160          N  
ATOM    565  NH2 ARG A  37      71.542 -59.854  42.300  1.00  0.160          N  
ATOM    566  H   ARG A  37      66.863 -56.468  41.311  1.00  0.140          H  
ATOM    567  HA  ARG A  37      66.936 -55.963  38.487  1.00  0.130          H  
ATOM    568 1HB  ARG A  37      68.140 -58.238  40.099  1.00  0.190          H  
ATOM    569 2HB  ARG A  37      68.462 -57.979  38.395  1.00  0.190          H  
ATOM    570 1HG  ARG A  37      69.459 -55.788  38.891  1.00  0.190          H  
ATOM    571 2HG  ARG A  37      69.139 -56.034  40.621  1.00  0.190          H  
ATOM    572 1HD  ARG A  37      70.831 -57.841  38.910  1.00  0.190          H  
ATOM    573 2HD  ARG A  37      71.454 -56.535  39.948  1.00  0.190          H  
ATOM    574  HE  ARG A  37      69.892 -58.126  41.609  1.00  0.190          H  
ATOM    575 1HH1 ARG A  37      72.769 -58.613  39.612  1.00  0.190          H  
ATOM    576 2HH1 ARG A  37      73.406 -59.875  40.635  1.00  0.190          H  
ATOM    577 1HH2 ARG A  37      70.744 -59.769  42.915  1.00  0.190          H  
ATOM    578 2HH2 ARG A  37      72.263 -60.531  42.506  1.00  0.190          H  
ATOM    579  N   THR A  38      65.410 -57.533  37.352  1.00  0.170          N  
ATOM    580  CA  THR A  38      64.391 -58.271  36.596  1.00  0.210          C  
ATOM    581  C   THR A  38      64.604 -59.764  36.471  1.00  0.300          C  
ATOM    582  O   THR A  38      63.645 -60.528  36.483  1.00  0.360          O  
ATOM    583  CB  THR A  38      64.216 -57.651  35.202  1.00  0.280          C  
ATOM    584  OG1 THR A  38      63.810 -56.290  35.364  1.00  0.280          O  
ATOM    585  CG2 THR A  38      63.142 -58.409  34.407  1.00  0.280          C  
ATOM    586  H   THR A  38      65.719 -56.664  36.937  1.00  0.200          H  
ATOM    587  HA  THR A  38      63.446 -58.129  37.122  1.00  0.250          H  
ATOM    588  HB  THR A  38      65.158 -57.675  34.659  1.00  0.330          H  
ATOM    589  HG1 THR A  38      63.784 -55.864  34.486  1.00  0.330          H  
ATOM    590 1HG2 THR A  38      63.016 -57.935  33.447  1.00  0.330          H  
ATOM    591 2HG2 THR A  38      63.433 -59.429  34.253  1.00  0.330          H  
ATOM    592 3HG2 THR A  38      62.207 -58.383  34.947  1.00  0.330          H  
ATOM    593  N   THR A  39      65.841 -60.213  36.307  1.00  0.320          N  
ATOM    594  CA  THR A  39      66.051 -61.644  36.153  1.00  0.410          C  
ATOM    595  C   THR A  39      65.599 -62.424  37.397  1.00  0.450          C  
ATOM    596  O   THR A  39      65.216 -63.602  37.308  1.00  0.540          O  
ATOM    597  CB  THR A  39      67.517 -61.945  35.814  1.00  0.540          C  
ATOM    598  OG1 THR A  39      68.372 -61.392  36.827  1.00  0.540          O  
ATOM    599  CG2 THR A  39      67.851 -61.340  34.461  1.00  0.540          C  
ATOM    600  H   THR A  39      66.632 -59.587  36.292  1.00  0.380          H  
ATOM    601  HA  THR A  39      65.459 -61.980  35.313  1.00  0.490          H  
ATOM    602  HB  THR A  39      67.666 -63.023  35.775  1.00  0.650          H  
ATOM    603  HG1 THR A  39      69.258 -61.761  36.737  1.00  0.650          H  
ATOM    604 1HG2 THR A  39      68.886 -61.557  34.207  1.00  0.650          H  
ATOM    605 2HG2 THR A  39      67.200 -61.778  33.725  1.00  0.650          H  
ATOM    606 3HG2 THR A  39      67.702 -60.266  34.485  1.00  0.650          H  
ATOM    607  N   ASP A  40      65.588 -61.787  38.572  1.00  0.400          N  
ATOM    608  CA  ASP A  40      65.139 -62.488  39.750  1.00  0.440          C  
ATOM    609  C   ASP A  40      63.630 -62.378  39.767  1.00  0.480          C  
ATOM    610  O   ASP A  40      63.063 -61.396  40.267  1.00  0.450          O  
ATOM    611  CB  ASP A  40      65.772 -61.910  41.022  1.00  0.600          C  
ATOM    612  CG  ASP A  40      65.381 -62.666  42.308  1.00  0.600          C  
ATOM    613  OD1 ASP A  40      64.378 -63.377  42.299  1.00  0.600          O  
ATOM    614  OD2 ASP A  40      66.069 -62.518  43.288  1.00  0.600          O  
ATOM    615  H   ASP A  40      65.868 -60.808  38.664  1.00  0.480          H  
ATOM    616  HA  ASP A  40      65.414 -63.539  39.672  1.00  0.530          H  
ATOM    617 1HB  ASP A  40      66.857 -61.933  40.921  1.00  0.720          H  
ATOM    618 2HB  ASP A  40      65.481 -60.859  41.118  1.00  0.720          H  
ATOM    619  N   VAL A  41      62.989 -63.388  39.179  1.00  0.540          N  
ATOM    620  CA  VAL A  41      61.548 -63.377  39.000  1.00  0.590          C  
ATOM    621  C   VAL A  41      60.819 -63.329  40.310  1.00  0.600          C  
ATOM    622  O   VAL A  41      59.840 -62.597  40.438  1.00  0.610          O  
ATOM    623  CB  VAL A  41      61.067 -64.631  38.238  1.00  0.810          C  
ATOM    624  CG1 VAL A  41      59.510 -64.724  38.248  1.00  0.810          C  
ATOM    625  CG2 VAL A  41      61.549 -64.560  36.829  1.00  0.810          C  
ATOM    626  H   VAL A  41      63.577 -64.119  38.776  1.00  0.650          H  
ATOM    627  HA  VAL A  41      61.287 -62.494  38.418  1.00  0.710          H  
ATOM    628  HB  VAL A  41      61.465 -65.521  38.722  1.00  0.970          H  
ATOM    629 1HG1 VAL A  41      59.203 -65.610  37.703  1.00  0.970          H  
ATOM    630 2HG1 VAL A  41      59.125 -64.793  39.264  1.00  0.970          H  
ATOM    631 3HG1 VAL A  41      59.087 -63.854  37.775  1.00  0.970          H  
ATOM    632 1HG2 VAL A  41      61.227 -65.439  36.300  1.00  0.970          H  
ATOM    633 2HG2 VAL A  41      61.129 -63.683  36.364  1.00  0.970          H  
ATOM    634 3HG2 VAL A  41      62.638 -64.501  36.806  1.00  0.970          H  
ATOM    635  N   GLU A  42      61.242 -64.137  41.274  1.00  0.610          N  
ATOM    636  CA  GLU A  42      60.531 -64.157  42.535  1.00  0.630          C  
ATOM    637  C   GLU A  42      60.625 -62.815  43.226  1.00  0.590          C  
ATOM    638  O   GLU A  42      59.615 -62.258  43.664  1.00  0.620          O  
ATOM    639  CB  GLU A  42      61.063 -65.247  43.457  1.00  0.870          C  
ATOM    640  CG  GLU A  42      60.306 -65.351  44.778  1.00  0.870          C  
ATOM    641  CD  GLU A  42      60.798 -66.455  45.651  1.00  0.870          C  
ATOM    642  OE1 GLU A  42      61.750 -67.097  45.284  1.00  0.870          O  
ATOM    643  OE2 GLU A  42      60.212 -66.670  46.682  1.00  0.870          O  
ATOM    644  H   GLU A  42      62.070 -64.703  41.129  1.00  0.730          H  
ATOM    645  HA  GLU A  42      59.483 -64.367  42.335  1.00  0.760          H  
ATOM    646 1HB  GLU A  42      61.006 -66.210  42.953  1.00  1.050          H  
ATOM    647 2HB  GLU A  42      62.115 -65.053  43.680  1.00  1.050          H  
ATOM    648 1HG  GLU A  42      60.411 -64.414  45.322  1.00  1.050          H  
ATOM    649 2HG  GLU A  42      59.247 -65.498  44.570  1.00  1.050          H  
ATOM    650  N   ALA A  43      61.837 -62.274  43.341  1.00  0.530          N  
ATOM    651  CA  ALA A  43      61.962 -61.001  44.019  1.00  0.500          C  
ATOM    652  C   ALA A  43      61.224 -59.889  43.278  1.00  0.490          C  
ATOM    653  O   ALA A  43      60.627 -59.009  43.912  1.00  0.500          O  
ATOM    654  CB  ALA A  43      63.417 -60.639  44.181  1.00  0.710          C  
ATOM    655  H   ALA A  43      62.676 -62.757  42.973  1.00  0.640          H  
ATOM    656  HA  ALA A  43      61.515 -61.106  45.005  1.00  0.600          H  
ATOM    657 1HB  ALA A  43      63.505 -59.704  44.724  1.00  0.850          H  
ATOM    658 2HB  ALA A  43      63.934 -61.429  44.729  1.00  0.850          H  
ATOM    659 3HB  ALA A  43      63.863 -60.531  43.198  1.00  0.850          H  
ATOM    660  N   THR A  44      61.279 -59.906  41.937  1.00  0.470          N  
ATOM    661  CA  THR A  44      60.664 -58.850  41.153  1.00  0.450          C  
ATOM    662  C   THR A  44      59.163 -58.924  41.238  1.00  0.490          C  
ATOM    663  O   THR A  44      58.505 -57.893  41.410  1.00  0.480          O  
ATOM    664  CB  THR A  44      61.100 -58.875  39.680  1.00  0.640          C  
ATOM    665  OG1 THR A  44      62.504 -58.740  39.603  1.00  0.640          O  
ATOM    666  CG2 THR A  44      60.487 -57.656  38.963  1.00  0.640          C  
ATOM    667  H   THR A  44      61.792 -60.637  41.439  1.00  0.560          H  
ATOM    668  HA  THR A  44      60.974 -57.895  41.569  1.00  0.540          H  
ATOM    669  HB  THR A  44      60.796 -59.808  39.206  1.00  0.770          H  
ATOM    670  HG1 THR A  44      62.924 -59.610  39.820  1.00  0.770          H  
ATOM    671 1HG2 THR A  44      60.822 -57.634  37.934  1.00  0.770          H  
ATOM    672 2HG2 THR A  44      59.400 -57.703  38.986  1.00  0.770          H  
ATOM    673 3HG2 THR A  44      60.823 -56.749  39.462  1.00  0.770          H  
ATOM    674  N   VAL A  45      58.591 -60.121  41.110  1.00  0.520          N  
ATOM    675  CA  VAL A  45      57.153 -60.192  41.136  1.00  0.540          C  
ATOM    676  C   VAL A  45      56.665 -59.804  42.520  1.00  0.540          C  
ATOM    677  O   VAL A  45      55.605 -59.193  42.641  1.00  0.550          O  
ATOM    678  CB  VAL A  45      56.626 -61.576  40.707  1.00  0.750          C  
ATOM    679  CG1 VAL A  45      56.801 -62.634  41.794  1.00  0.750          C  
ATOM    680  CG2 VAL A  45      55.197 -61.436  40.315  1.00  0.750          C  
ATOM    681  H   VAL A  45      59.152 -60.965  40.962  1.00  0.620          H  
ATOM    682  HA  VAL A  45      56.764 -59.468  40.427  1.00  0.650          H  
ATOM    683  HB  VAL A  45      57.209 -61.914  39.850  1.00  0.900          H  
ATOM    684 1HG1 VAL A  45      56.440 -63.589  41.418  1.00  0.900          H  
ATOM    685 2HG1 VAL A  45      57.838 -62.720  42.040  1.00  0.900          H  
ATOM    686 3HG1 VAL A  45      56.234 -62.373  42.684  1.00  0.900          H  
ATOM    687 1HG2 VAL A  45      54.823 -62.400  39.970  1.00  0.900          H  
ATOM    688 2HG2 VAL A  45      54.602 -61.101  41.159  1.00  0.900          H  
ATOM    689 3HG2 VAL A  45      55.096 -60.712  39.506  1.00  0.900          H  
ATOM    690  N   ASN A  46      57.416 -60.147  43.574  1.00  0.540          N  
ATOM    691  CA  ASN A  46      56.983 -59.753  44.894  1.00  0.550          C  
ATOM    692  C   ASN A  46      57.011 -58.233  45.045  1.00  0.530          C  
ATOM    693  O   ASN A  46      56.086 -57.662  45.635  1.00  0.530          O  
ATOM    694  CB  ASN A  46      57.813 -60.444  45.945  1.00  0.770          C  
ATOM    695  CG  ASN A  46      57.455 -61.898  46.068  1.00  0.770          C  
ATOM    696  OD1 ASN A  46      56.373 -62.323  45.635  1.00  0.770          O  
ATOM    697  ND2 ASN A  46      58.329 -62.665  46.660  1.00  0.770          N  
ATOM    698  H   ASN A  46      58.265 -60.712  43.459  1.00  0.650          H  
ATOM    699  HA  ASN A  46      55.947 -60.066  45.020  1.00  0.660          H  
ATOM    700 1HB  ASN A  46      58.868 -60.366  45.675  1.00  0.920          H  
ATOM    701 2HB  ASN A  46      57.678 -59.955  46.907  1.00  0.920          H  
ATOM    702 1HD2 ASN A  46      58.136 -63.641  46.785  1.00  0.920          H  
ATOM    703 2HD2 ASN A  46      59.188 -62.282  46.994  1.00  0.920          H  
ATOM    704  N   GLN A  47      58.034 -57.560  44.483  1.00  0.520          N  
ATOM    705  CA  GLN A  47      58.062 -56.105  44.541  1.00  0.500          C  
ATOM    706  C   GLN A  47      56.868 -55.509  43.820  1.00  0.500          C  
ATOM    707  O   GLN A  47      56.287 -54.538  44.306  1.00  0.510          O  
ATOM    708  CB  GLN A  47      59.343 -55.502  43.955  1.00  0.710          C  
ATOM    709  CG  GLN A  47      59.365 -53.951  44.073  1.00  0.710          C  
ATOM    710  CD  GLN A  47      60.683 -53.298  43.678  1.00  0.710          C  
ATOM    711  OE1 GLN A  47      61.449 -53.784  42.799  1.00  0.710          O  
ATOM    712  NE2 GLN A  47      60.977 -52.205  44.358  1.00  0.710          N  
ATOM    713  H   GLN A  47      58.824 -58.073  44.075  1.00  0.620          H  
ATOM    714  HA  GLN A  47      58.003 -55.808  45.586  1.00  0.600          H  
ATOM    715 1HB  GLN A  47      60.213 -55.917  44.468  1.00  0.850          H  
ATOM    716 2HB  GLN A  47      59.423 -55.777  42.900  1.00  0.850          H  
ATOM    717 1HG  GLN A  47      58.598 -53.542  43.414  1.00  0.850          H  
ATOM    718 2HG  GLN A  47      59.143 -53.676  45.104  1.00  0.850          H  
ATOM    719 1HE2 GLN A  47      61.848 -51.718  44.202  1.00  0.850          H  
ATOM    720 2HE2 GLN A  47      60.343 -51.858  45.059  1.00  0.850          H  
ATOM    721  N   ILE A  48      56.491 -56.077  42.675  1.00  0.500          N  
ATOM    722  CA  ILE A  48      55.372 -55.534  41.925  1.00  0.500          C  
ATOM    723  C   ILE A  48      54.102 -55.698  42.733  1.00  0.530          C  
ATOM    724  O   ILE A  48      53.293 -54.771  42.811  1.00  0.520          O  
ATOM    725  CB  ILE A  48      55.167 -56.185  40.567  1.00  0.700          C  
ATOM    726  CG1 ILE A  48      56.351 -55.928  39.699  1.00  0.700          C  
ATOM    727  CG2 ILE A  48      53.942 -55.432  39.933  1.00  0.700          C  
ATOM    728  CD1 ILE A  48      56.424 -56.796  38.505  1.00  0.700          C  
ATOM    729  H   ILE A  48      57.047 -56.861  42.306  1.00  0.600          H  
ATOM    730  HA  ILE A  48      55.544 -54.474  41.771  1.00  0.600          H  
ATOM    731  HB  ILE A  48      55.000 -57.267  40.641  1.00  0.840          H  
ATOM    732 1HG1 ILE A  48      56.332 -54.914  39.370  1.00  0.840          H  
ATOM    733 2HG1 ILE A  48      57.244 -56.084  40.284  1.00  0.840          H  
ATOM    734 1HG2 ILE A  48      53.776 -55.760  38.965  1.00  0.840          H  
ATOM    735 2HG2 ILE A  48      53.033 -55.583  40.513  1.00  0.840          H  
ATOM    736 3HG2 ILE A  48      54.157 -54.374  39.894  1.00  0.840          H  
ATOM    737 1HD1 ILE A  48      57.315 -56.556  37.958  1.00  0.840          H  
ATOM    738 2HD1 ILE A  48      56.472 -57.815  38.840  1.00  0.840          H  
ATOM    739 3HD1 ILE A  48      55.579 -56.676  37.878  1.00  0.840          H  
ATOM    740  N   LYS A  49      53.889 -56.893  43.304  1.00  0.560          N  
ATOM    741  CA  LYS A  49      52.691 -57.110  44.100  1.00  0.590          C  
ATOM    742  C   LYS A  49      52.636 -56.061  45.216  1.00  0.590          C  
ATOM    743  O   LYS A  49      51.564 -55.529  45.526  1.00  0.600          O  
ATOM    744  CB  LYS A  49      52.669 -58.527  44.690  1.00  0.810          C  
ATOM    745  CG  LYS A  49      52.428 -59.673  43.664  1.00  0.810          C  
ATOM    746  CD  LYS A  49      52.438 -61.058  44.334  1.00  0.810          C  
ATOM    747  CE  LYS A  49      52.252 -62.205  43.307  1.00  0.810          C  
ATOM    748  NZ  LYS A  49      52.114 -63.566  43.969  1.00  0.810          N  
ATOM    749  H   LYS A  49      54.568 -57.650  43.178  1.00  0.670          H  
ATOM    750  HA  LYS A  49      51.818 -56.981  43.459  1.00  0.710          H  
ATOM    751 1HB  LYS A  49      53.623 -58.721  45.179  1.00  0.980          H  
ATOM    752 2HB  LYS A  49      51.892 -58.589  45.449  1.00  0.980          H  
ATOM    753 1HG  LYS A  49      51.448 -59.528  43.207  1.00  0.980          H  
ATOM    754 2HG  LYS A  49      53.173 -59.639  42.874  1.00  0.980          H  
ATOM    755 1HD  LYS A  49      53.397 -61.196  44.837  1.00  0.980          H  
ATOM    756 2HD  LYS A  49      51.651 -61.108  45.077  1.00  0.980          H  
ATOM    757 1HE  LYS A  49      51.363 -62.019  42.702  1.00  0.980          H  
ATOM    758 2HE  LYS A  49      53.119 -62.225  42.657  1.00  0.980          H  
ATOM    759 1HZ  LYS A  49      52.007 -64.292  43.239  1.00  0.980          H  
ATOM    760 2HZ  LYS A  49      52.910 -63.793  44.531  1.00  0.980          H  
ATOM    761 3HZ  LYS A  49      51.251 -63.559  44.556  1.00  0.980          H  
ATOM    762  N   ALA A  50      53.788 -55.759  45.834  1.00  0.580          N  
ATOM    763  CA  ALA A  50      53.806 -54.719  46.847  1.00  0.580          C  
ATOM    764  C   ALA A  50      53.432 -53.362  46.244  1.00  0.560          C  
ATOM    765  O   ALA A  50      52.632 -52.640  46.833  1.00  0.550          O  
ATOM    766  CB  ALA A  50      55.166 -54.637  47.505  1.00  0.810          C  
ATOM    767  H   ALA A  50      54.642 -56.284  45.611  1.00  0.700          H  
ATOM    768  HA  ALA A  50      53.064 -54.969  47.598  1.00  0.700          H  
ATOM    769 1HB  ALA A  50      55.151 -53.874  48.279  1.00  0.970          H  
ATOM    770 2HB  ALA A  50      55.409 -55.603  47.945  1.00  0.970          H  
ATOM    771 3HB  ALA A  50      55.914 -54.384  46.763  1.00  0.970          H  
ATOM    772  N   LEU A  51      53.929 -53.037  45.040  1.00  0.530          N  
ATOM    773  CA  LEU A  51      53.607 -51.751  44.417  1.00  0.490          C  
ATOM    774  C   LEU A  51      52.096 -51.656  44.177  1.00  0.460          C  
ATOM    775  O   LEU A  51      51.510 -50.576  44.360  1.00  0.440          O  
ATOM    776  CB  LEU A  51      54.390 -51.583  43.096  1.00  0.700          C  
ATOM    777  CG  LEU A  51      55.969 -51.429  43.222  1.00  0.700          C  
ATOM    778  CD1 LEU A  51      56.609 -51.507  41.856  1.00  0.700          C  
ATOM    779  CD2 LEU A  51      56.346 -50.129  43.838  1.00  0.700          C  
ATOM    780  H   LEU A  51      54.621 -53.660  44.610  1.00  0.640          H  
ATOM    781  HA  LEU A  51      53.887 -50.955  45.101  1.00  0.590          H  
ATOM    782 1HB  LEU A  51      54.196 -52.450  42.478  1.00  0.840          H  
ATOM    783 2HB  LEU A  51      54.011 -50.705  42.578  1.00  0.840          H  
ATOM    784  HG  LEU A  51      56.352 -52.222  43.831  1.00  0.840          H  
ATOM    785 1HD1 LEU A  51      57.685 -51.417  41.967  1.00  0.840          H  
ATOM    786 2HD1 LEU A  51      56.380 -52.447  41.402  1.00  0.840          H  
ATOM    787 3HD1 LEU A  51      56.242 -50.697  41.231  1.00  0.840          H  
ATOM    788 1HD2 LEU A  51      57.432 -50.068  43.908  1.00  0.840          H  
ATOM    789 2HD2 LEU A  51      55.999 -49.322  43.224  1.00  0.840          H  
ATOM    790 3HD2 LEU A  51      55.929 -50.031  44.836  1.00  0.840          H  
ATOM    791  N   GLU A  52      51.464 -52.778  43.789  1.00  0.470          N  
ATOM    792  CA  GLU A  52      50.010 -52.808  43.600  1.00  0.460          C  
ATOM    793  C   GLU A  52      49.293 -52.497  44.910  1.00  0.500          C  
ATOM    794  O   GLU A  52      48.317 -51.743  44.930  1.00  0.490          O  
ATOM    795  CB  GLU A  52      49.513 -54.167  43.102  1.00  0.650          C  
ATOM    796  CG  GLU A  52      47.971 -54.195  42.834  1.00  0.650          C  
ATOM    797  CD  GLU A  52      47.451 -55.487  42.211  1.00  0.650          C  
ATOM    798  OE1 GLU A  52      48.255 -56.259  41.746  1.00  0.650          O  
ATOM    799  OE2 GLU A  52      46.248 -55.711  42.239  1.00  0.650          O  
ATOM    800  H   GLU A  52      52.033 -53.610  43.591  1.00  0.560          H  
ATOM    801  HA  GLU A  52      49.737 -52.046  42.867  1.00  0.550          H  
ATOM    802 1HB  GLU A  52      50.069 -54.465  42.229  1.00  0.780          H  
ATOM    803 2HB  GLU A  52      49.715 -54.916  43.865  1.00  0.780          H  
ATOM    804 1HG  GLU A  52      47.458 -54.044  43.782  1.00  0.780          H  
ATOM    805 2HG  GLU A  52      47.718 -53.356  42.187  1.00  0.780          H  
ATOM    806  N   ARG A  53      49.762 -53.108  46.012  1.00  0.570          N  
ATOM    807  CA  ARG A  53      49.179 -52.870  47.334  1.00  0.620          C  
ATOM    808  C   ARG A  53      49.352 -51.416  47.778  1.00  0.610          C  
ATOM    809  O   ARG A  53      48.445 -50.837  48.383  1.00  0.650          O  
ATOM    810  CB  ARG A  53      49.764 -53.795  48.394  1.00  0.850          C  
ATOM    811  CG  ARG A  53      49.348 -55.263  48.276  1.00  0.850          C  
ATOM    812  CD  ARG A  53      49.671 -56.042  49.516  1.00  0.850          C  
ATOM    813  NE  ARG A  53      51.111 -56.115  49.803  1.00  0.850          N  
ATOM    814  CZ  ARG A  53      51.973 -57.051  49.336  1.00  0.850          C  
ATOM    815  NH1 ARG A  53      51.567 -58.014  48.533  1.00  0.850          N  
ATOM    816  NH2 ARG A  53      53.244 -56.995  49.703  1.00  0.850          N  
ATOM    817  H   ARG A  53      50.524 -53.788  45.902  1.00  0.680          H  
ATOM    818  HA  ARG A  53      48.112 -53.077  47.269  1.00  0.740          H  
ATOM    819 1HB  ARG A  53      50.848 -53.759  48.340  1.00  1.020          H  
ATOM    820 2HB  ARG A  53      49.474 -53.441  49.381  1.00  1.020          H  
ATOM    821 1HG  ARG A  53      48.276 -55.321  48.104  1.00  1.020          H  
ATOM    822 2HG  ARG A  53      49.872 -55.716  47.437  1.00  1.020          H  
ATOM    823 1HD  ARG A  53      49.186 -55.559  50.365  1.00  1.020          H  
ATOM    824 2HD  ARG A  53      49.282 -57.053  49.422  1.00  1.020          H  
ATOM    825  HE  ARG A  53      51.490 -55.409  50.421  1.00  1.020          H  
ATOM    826 1HH1 ARG A  53      50.601 -58.072  48.248  1.00  1.020          H  
ATOM    827 2HH1 ARG A  53      52.226 -58.709  48.208  1.00  1.020          H  
ATOM    828 1HH2 ARG A  53      53.559 -56.262  50.325  1.00  1.020          H  
ATOM    829 2HH2 ARG A  53      53.900 -57.686  49.367  1.00  1.020          H  
ATOM    830  N   VAL A  54      50.514 -50.827  47.471  1.00  0.570          N  
ATOM    831  CA  VAL A  54      50.798 -49.435  47.807  1.00  0.570          C  
ATOM    832  C   VAL A  54      49.798 -48.557  47.049  1.00  0.590          C  
ATOM    833  O   VAL A  54      49.280 -47.580  47.597  1.00  0.610          O  
ATOM    834  CB  VAL A  54      52.246 -49.024  47.470  1.00  0.800          C  
ATOM    835  CG1 VAL A  54      52.428 -47.519  47.697  1.00  0.800          C  
ATOM    836  CG2 VAL A  54      53.232 -49.787  48.325  1.00  0.800          C  
ATOM    837  H   VAL A  54      51.231 -51.405  47.022  1.00  0.680          H  
ATOM    838  HA  VAL A  54      50.642 -49.297  48.878  1.00  0.680          H  
ATOM    839  HB  VAL A  54      52.430 -49.241  46.427  1.00  0.960          H  
ATOM    840 1HG1 VAL A  54      53.442 -47.232  47.443  1.00  0.960          H  
ATOM    841 2HG1 VAL A  54      51.740 -46.965  47.093  1.00  0.960          H  
ATOM    842 3HG1 VAL A  54      52.242 -47.284  48.743  1.00  0.960          H  
ATOM    843 1HG2 VAL A  54      54.241 -49.500  48.050  1.00  0.960          H  
ATOM    844 2HG2 VAL A  54      53.052 -49.557  49.375  1.00  0.960          H  
ATOM    845 3HG2 VAL A  54      53.122 -50.831  48.182  1.00  0.960          H  
ATOM    846  N   GLY A  55      49.544 -48.906  45.776  1.00  0.590          N  
ATOM    847  CA  GLY A  55      48.576 -48.175  44.971  1.00  0.620          C  
ATOM    848  C   GLY A  55      48.925 -47.906  43.500  1.00  0.610          C  
ATOM    849  O   GLY A  55      48.241 -47.106  42.863  1.00  0.620          O  
ATOM    850  H   GLY A  55      50.059 -49.688  45.373  1.00  0.710          H  
ATOM    851 1HA  GLY A  55      47.640 -48.734  45.000  1.00  0.740          H  
ATOM    852 2HA  GLY A  55      48.370 -47.225  45.458  1.00  0.740          H  
ATOM    853  N   ALA A  56      50.003 -48.487  42.962  1.00  0.580          N  
ATOM    854  CA  ALA A  56      50.318 -48.267  41.543  1.00  0.570          C  
ATOM    855  C   ALA A  56      49.213 -48.863  40.670  1.00  0.590          C  
ATOM    856  O   ALA A  56      48.686 -49.931  40.983  1.00  0.620          O  
ATOM    857  CB  ALA A  56      51.650 -48.896  41.163  1.00  0.800          C  
ATOM    858  H   ALA A  56      50.557 -49.142  43.513  1.00  0.700          H  
ATOM    859  HA  ALA A  56      50.361 -47.192  41.360  1.00  0.680          H  
ATOM    860 1HB  ALA A  56      51.850 -48.704  40.105  1.00  0.960          H  
ATOM    861 2HB  ALA A  56      52.432 -48.471  41.756  1.00  0.960          H  
ATOM    862 3HB  ALA A  56      51.606 -49.971  41.339  1.00  0.960          H  
ATOM    863  N   ASP A  57      48.890 -48.211  39.548  1.00  0.570          N  
ATOM    864  CA  ASP A  57      47.909 -48.774  38.625  1.00  0.580          C  
ATOM    865  C   ASP A  57      48.624 -49.554  37.544  1.00  0.550          C  
ATOM    866  O   ASP A  57      48.114 -50.565  37.070  1.00  0.580          O  
ATOM    867  CB  ASP A  57      47.092 -47.688  37.911  1.00  0.810          C  
ATOM    868  CG  ASP A  57      46.208 -46.816  38.784  1.00  0.810          C  
ATOM    869  OD1 ASP A  57      45.355 -47.297  39.505  1.00  0.810          O  
ATOM    870  OD2 ASP A  57      46.383 -45.613  38.685  1.00  0.810          O  
ATOM    871  H   ASP A  57      49.336 -47.321  39.319  1.00  0.680          H  
ATOM    872  HA  ASP A  57      47.244 -49.445  39.169  1.00  0.700          H  
ATOM    873 1HB  ASP A  57      47.782 -47.039  37.366  1.00  0.970          H  
ATOM    874 2HB  ASP A  57      46.461 -48.159  37.171  1.00  0.970          H  
ATOM    875  N   ILE A  58      49.798 -49.035  37.157  1.00  0.500          N  
ATOM    876  CA  ILE A  58      50.692 -49.570  36.117  1.00  0.470          C  
ATOM    877  C   ILE A  58      52.130 -49.615  36.672  1.00  0.430          C  
ATOM    878  O   ILE A  58      52.507 -48.695  37.406  1.00  0.410          O  
ATOM    879  CB  ILE A  58      50.632 -48.708  34.831  1.00  0.670          C  
ATOM    880  CG1 ILE A  58      49.166 -48.676  34.284  1.00  0.670          C  
ATOM    881  CG2 ILE A  58      51.604 -49.285  33.766  1.00  0.670          C  
ATOM    882  CD1 ILE A  58      48.937 -47.668  33.196  1.00  0.670          C  
ATOM    883  H   ILE A  58      50.079 -48.172  37.630  1.00  0.600          H  
ATOM    884  HA  ILE A  58      50.388 -50.587  35.862  1.00  0.560          H  
ATOM    885  HB  ILE A  58      50.918 -47.684  35.065  1.00  0.800          H  
ATOM    886 1HG1 ILE A  58      48.905 -49.667  33.907  1.00  0.800          H  
ATOM    887 2HG1 ILE A  58      48.491 -48.428  35.083  1.00  0.800          H  
ATOM    888 1HG2 ILE A  58      51.580 -48.684  32.867  1.00  0.800          H  
ATOM    889 2HG2 ILE A  58      52.620 -49.279  34.143  1.00  0.800          H  
ATOM    890 3HG2 ILE A  58      51.316 -50.312  33.524  1.00  0.800          H  
ATOM    891 1HD1 ILE A  58      47.902 -47.698  32.875  1.00  0.800          H  
ATOM    892 2HD1 ILE A  58      49.165 -46.673  33.579  1.00  0.800          H  
ATOM    893 3HD1 ILE A  58      49.564 -47.880  32.349  1.00  0.800          H  
ATOM    894  N   VAL A  59      52.884 -50.698  36.402  1.00  0.420          N  
ATOM    895  CA  VAL A  59      54.279 -50.839  36.867  1.00  0.380          C  
ATOM    896  C   VAL A  59      55.295 -51.203  35.771  1.00  0.350          C  
ATOM    897  O   VAL A  59      55.071 -52.117  34.979  1.00  0.370          O  
ATOM    898  CB  VAL A  59      54.367 -51.846  38.044  1.00  0.550          C  
ATOM    899  CG1 VAL A  59      55.801 -52.128  38.419  1.00  0.550          C  
ATOM    900  CG2 VAL A  59      53.736 -51.212  39.299  1.00  0.550          C  
ATOM    901  H   VAL A  59      52.500 -51.422  35.774  1.00  0.500          H  
ATOM    902  HA  VAL A  59      54.572 -49.878  37.271  1.00  0.460          H  
ATOM    903  HB  VAL A  59      53.863 -52.772  37.771  1.00  0.660          H  
ATOM    904 1HG1 VAL A  59      55.810 -52.796  39.247  1.00  0.660          H  
ATOM    905 2HG1 VAL A  59      56.347 -52.585  37.593  1.00  0.660          H  
ATOM    906 3HG1 VAL A  59      56.274 -51.211  38.704  1.00  0.660          H  
ATOM    907 1HG2 VAL A  59      53.795 -51.908  40.129  1.00  0.660          H  
ATOM    908 2HG2 VAL A  59      54.282 -50.307  39.542  1.00  0.660          H  
ATOM    909 3HG2 VAL A  59      52.724 -50.949  39.134  1.00  0.660          H  
ATOM    910  N   ARG A  60      56.425 -50.498  35.747  1.00  0.290          N  
ATOM    911  CA  ARG A  60      57.479 -50.801  34.788  1.00  0.250          C  
ATOM    912  C   ARG A  60      58.538 -51.773  35.308  1.00  0.300          C  
ATOM    913  O   ARG A  60      58.975 -51.721  36.465  1.00  0.350          O  
ATOM    914  CB  ARG A  60      58.155 -49.518  34.318  1.00  0.370          C  
ATOM    915  CG  ARG A  60      59.155 -49.669  33.151  1.00  0.370          C  
ATOM    916  CD  ARG A  60      59.575 -48.357  32.634  1.00  0.370          C  
ATOM    917  NE  ARG A  60      60.534 -47.699  33.509  1.00  0.370          N  
ATOM    918  CZ  ARG A  60      60.931 -46.416  33.388  1.00  0.370          C  
ATOM    919  NH1 ARG A  60      60.401 -45.656  32.462  1.00  0.370          N  
ATOM    920  NH2 ARG A  60      61.851 -45.927  34.194  1.00  0.370          N  
ATOM    921  H   ARG A  60      56.527 -49.715  36.397  1.00  0.350          H  
ATOM    922  HA  ARG A  60      57.025 -51.286  33.936  1.00  0.300          H  
ATOM    923 1HB  ARG A  60      57.391 -48.804  34.015  1.00  0.440          H  
ATOM    924 2HB  ARG A  60      58.693 -49.079  35.140  1.00  0.440          H  
ATOM    925 1HG  ARG A  60      60.054 -50.167  33.515  1.00  0.440          H  
ATOM    926 2HG  ARG A  60      58.743 -50.252  32.340  1.00  0.440          H  
ATOM    927 1HD  ARG A  60      60.021 -48.468  31.652  1.00  0.440          H  
ATOM    928 2HD  ARG A  60      58.693 -47.725  32.553  1.00  0.440          H  
ATOM    929  HE  ARG A  60      60.972 -48.258  34.232  1.00  0.440          H  
ATOM    930 1HH1 ARG A  60      59.687 -46.030  31.863  1.00  0.440          H  
ATOM    931 2HH1 ARG A  60      60.700 -44.698  32.369  1.00  0.440          H  
ATOM    932 1HH2 ARG A  60      62.262 -46.515  34.907  1.00  0.440          H  
ATOM    933 2HH2 ARG A  60      62.152 -44.970  34.100  1.00  0.440          H  
ATOM    934  N   VAL A  61      58.945 -52.665  34.408  1.00  0.330          N  
ATOM    935  CA  VAL A  61      60.005 -53.644  34.602  1.00  0.360          C  
ATOM    936  C   VAL A  61      60.960 -53.498  33.411  1.00  0.280          C  
ATOM    937  O   VAL A  61      60.508 -53.566  32.266  1.00  0.330          O  
ATOM    938  CB  VAL A  61      59.386 -55.068  34.645  1.00  0.490          C  
ATOM    939  CG1 VAL A  61      60.447 -56.141  34.810  1.00  0.490          C  
ATOM    940  CG2 VAL A  61      58.389 -55.155  35.783  1.00  0.490          C  
ATOM    941  H   VAL A  61      58.497 -52.643  33.485  1.00  0.400          H  
ATOM    942  HA  VAL A  61      60.540 -53.433  35.531  1.00  0.430          H  
ATOM    943  HB  VAL A  61      58.879 -55.246  33.711  1.00  0.590          H  
ATOM    944 1HG1 VAL A  61      59.973 -57.123  34.820  1.00  0.590          H  
ATOM    945 2HG1 VAL A  61      61.156 -56.093  33.979  1.00  0.590          H  
ATOM    946 3HG1 VAL A  61      60.986 -55.990  35.750  1.00  0.590          H  
ATOM    947 1HG2 VAL A  61      57.946 -56.142  35.785  1.00  0.590          H  
ATOM    948 2HG2 VAL A  61      58.897 -54.973  36.728  1.00  0.590          H  
ATOM    949 3HG2 VAL A  61      57.611 -54.413  35.647  1.00  0.590          H  
ATOM    950  N   SER A  62      62.249 -53.277  33.646  1.00  0.210          N  
ATOM    951  CA  SER A  62      63.137 -53.148  32.499  1.00  0.200          C  
ATOM    952  C   SER A  62      63.644 -54.495  32.062  1.00  0.300          C  
ATOM    953  O   SER A  62      63.810 -55.395  32.888  1.00  0.440          O  
ATOM    954  CB  SER A  62      64.301 -52.237  32.840  1.00  0.280          C  
ATOM    955  OG  SER A  62      65.094 -52.792  33.860  1.00  0.280          O  
ATOM    956  H   SER A  62      62.612 -53.212  34.589  1.00  0.250          H  
ATOM    957  HA  SER A  62      62.577 -52.732  31.671  1.00  0.240          H  
ATOM    958 1HB  SER A  62      64.908 -52.080  31.947  1.00  0.340          H  
ATOM    959 2HB  SER A  62      63.922 -51.264  33.153  1.00  0.340          H  
ATOM    960  HG  SER A  62      65.807 -52.165  34.016  1.00  0.340          H  
ATOM    961  N   VAL A  63      63.984 -54.643  30.784  1.00  0.230          N  
ATOM    962  CA  VAL A  63      64.573 -55.905  30.388  1.00  0.420          C  
ATOM    963  C   VAL A  63      65.901 -55.702  29.632  1.00  0.530          C  
ATOM    964  O   VAL A  63      65.934 -55.870  28.416  1.00  0.480          O  
ATOM    965  CB  VAL A  63      63.541 -56.709  29.545  1.00  0.510          C  
ATOM    966  CG1 VAL A  63      62.401 -57.195  30.426  1.00  0.510          C  
ATOM    967  CG2 VAL A  63      62.947 -55.856  28.469  1.00  0.510          C  
ATOM    968  H   VAL A  63      63.854 -53.883  30.103  1.00  0.280          H  
ATOM    969  HA  VAL A  63      64.737 -56.485  31.273  1.00  0.500          H  
ATOM    970  HB  VAL A  63      64.039 -57.575  29.107  1.00  0.610          H  
ATOM    971 1HG1 VAL A  63      61.700 -57.755  29.825  1.00  0.610          H  
ATOM    972 2HG1 VAL A  63      62.797 -57.827  31.202  1.00  0.610          H  
ATOM    973 3HG1 VAL A  63      61.886 -56.350  30.874  1.00  0.610          H  
ATOM    974 1HG2 VAL A  63      62.238 -56.443  27.890  1.00  0.610          H  
ATOM    975 2HG2 VAL A  63      62.432 -54.998  28.902  1.00  0.610          H  
ATOM    976 3HG2 VAL A  63      63.726 -55.512  27.826  1.00  0.610          H  
ATOM    977  N   PRO A  64      67.033 -55.448  30.330  1.00  0.750          N  
ATOM    978  CA  PRO A  64      68.354 -55.170  29.761  1.00  1.040          C  
ATOM    979  C   PRO A  64      69.028 -56.345  29.053  1.00  1.290          C  
ATOM    980  O   PRO A  64      69.996 -56.161  28.313  1.00  2.220          O  
ATOM    981  CB  PRO A  64      69.162 -54.735  30.992  1.00  1.560          C  
ATOM    982  CG  PRO A  64      68.472 -55.378  32.172  1.00  1.560          C  
ATOM    983  CD  PRO A  64      67.005 -55.385  31.819  1.00  1.560          C  
ATOM    984  HA  PRO A  64      68.255 -54.325  29.063  1.00  1.250          H  
ATOM    985 1HB  PRO A  64      70.205 -55.070  30.882  1.00  1.870          H  
ATOM    986 2HB  PRO A  64      69.184 -53.638  31.052  1.00  1.870          H  
ATOM    987 1HG  PRO A  64      68.871 -56.387  32.347  1.00  1.870          H  
ATOM    988 2HG  PRO A  64      68.679 -54.798  33.085  1.00  1.870          H  
ATOM    989 1HD  PRO A  64      66.570 -56.264  32.279  1.00  1.870          H  
ATOM    990 2HD  PRO A  64      66.525 -54.459  32.162  1.00  1.870          H  
ATOM    991  N   THR A  65      68.561 -57.555  29.335  1.00  0.860          N  
ATOM    992  CA  THR A  65      69.143 -58.764  28.775  1.00  0.890          C  
ATOM    993  C   THR A  65      68.050 -59.682  28.250  1.00  0.830          C  
ATOM    994  O   THR A  65      66.867 -59.497  28.560  1.00  0.800          O  
ATOM    995  CB  THR A  65      69.975 -59.537  29.828  1.00  1.230          C  
ATOM    996  OG1 THR A  65      69.104 -60.094  30.840  1.00  1.230          O  
ATOM    997  CG2 THR A  65      70.954 -58.594  30.509  1.00  1.230          C  
ATOM    998  H   THR A  65      67.774 -57.647  29.951  1.00  1.030          H  
ATOM    999  HA  THR A  65      69.791 -58.491  27.941  1.00  1.070          H  
ATOM   1000  HB  THR A  65      70.524 -60.340  29.340  1.00  1.480          H  
ATOM   1001  HG1 THR A  65      69.649 -60.640  31.443  1.00  1.480          H  
ATOM   1002 1HG2 THR A  65      71.537 -59.147  31.242  1.00  1.480          H  
ATOM   1003 2HG2 THR A  65      71.620 -58.163  29.762  1.00  1.480          H  
ATOM   1004 3HG2 THR A  65      70.420 -57.800  31.014  1.00  1.480          H  
ATOM   1005  N   MET A  66      68.437 -60.703  27.481  1.00  0.920          N  
ATOM   1006  CA  MET A  66      67.444 -61.672  27.033  1.00  0.940          C  
ATOM   1007  C   MET A  66      66.894 -62.455  28.220  1.00  0.900          C  
ATOM   1008  O   MET A  66      65.730 -62.854  28.216  1.00  0.910          O  
ATOM   1009  CB  MET A  66      68.016 -62.614  25.983  1.00  1.310          C  
ATOM   1010  CG  MET A  66      66.966 -63.528  25.342  1.00  1.310          C  
ATOM   1011  SD  MET A  66      65.644 -62.614  24.487  1.00  1.310          S  
ATOM   1012  CE  MET A  66      66.424 -62.090  22.972  1.00  1.310          C  
ATOM   1013  H   MET A  66      69.408 -60.799  27.218  1.00  1.100          H  
ATOM   1014  HA  MET A  66      66.613 -61.125  26.585  1.00  1.130          H  
ATOM   1015 1HB  MET A  66      68.511 -62.044  25.203  1.00  1.570          H  
ATOM   1016 2HB  MET A  66      68.765 -63.258  26.447  1.00  1.570          H  
ATOM   1017 1HG  MET A  66      67.451 -64.182  24.621  1.00  1.570          H  
ATOM   1018 2HG  MET A  66      66.504 -64.159  26.107  1.00  1.570          H  
ATOM   1019 1HE  MET A  66      65.700 -61.547  22.373  1.00  1.570          H  
ATOM   1020 2HE  MET A  66      67.271 -61.444  23.191  1.00  1.570          H  
ATOM   1021 3HE  MET A  66      66.763 -62.960  22.412  1.00  1.570          H  
ATOM   1022  N   ASP A  67      67.733 -62.683  29.235  1.00  0.890          N  
ATOM   1023  CA  ASP A  67      67.295 -63.403  30.420  1.00  0.860          C  
ATOM   1024  C   ASP A  67      66.206 -62.600  31.110  1.00  0.730          C  
ATOM   1025  O   ASP A  67      65.242 -63.159  31.638  1.00  0.720          O  
ATOM   1026  CB  ASP A  67      68.449 -63.558  31.399  1.00  1.220          C  
ATOM   1027  CG  ASP A  67      69.534 -64.496  30.954  1.00  1.220          C  
ATOM   1028  OD1 ASP A  67      69.328 -65.320  30.097  1.00  1.220          O  
ATOM   1029  OD2 ASP A  67      70.610 -64.308  31.445  1.00  1.220          O  
ATOM   1030  H   ASP A  67      68.693 -62.378  29.163  1.00  1.070          H  
ATOM   1031  HA  ASP A  67      66.901 -64.377  30.130  1.00  1.030          H  
ATOM   1032 1HB  ASP A  67      68.891 -62.591  31.586  1.00  1.460          H  
ATOM   1033 2HB  ASP A  67      68.059 -63.918  32.351  1.00  1.460          H  
ATOM   1034  N   ALA A  68      66.380 -61.276  31.134  1.00  0.670          N  
ATOM   1035  CA  ALA A  68      65.397 -60.394  31.733  1.00  0.560          C  
ATOM   1036  C   ALA A  68      64.087 -60.467  30.957  1.00  0.590          C  
ATOM   1037  O   ALA A  68      63.015 -60.426  31.555  1.00  0.530          O  
ATOM   1038  CB  ALA A  68      65.913 -58.984  31.785  1.00  0.830          C  
ATOM   1039  H   ALA A  68      67.233 -60.891  30.728  1.00  0.800          H  
ATOM   1040  HA  ALA A  68      65.211 -60.733  32.749  1.00  0.670          H  
ATOM   1041 1HB  ALA A  68      65.174 -58.373  32.261  1.00  0.990          H  
ATOM   1042 2HB  ALA A  68      66.838 -58.953  32.355  1.00  0.990          H  
ATOM   1043 3HB  ALA A  68      66.095 -58.634  30.778  1.00  0.990          H  
ATOM   1044  N   ALA A  69      64.164 -60.548  29.618  1.00  0.700          N  
ATOM   1045  CA  ALA A  69      62.952 -60.672  28.807  1.00  0.740          C  
ATOM   1046  C   ALA A  69      62.206 -61.966  29.160  1.00  0.820          C  
ATOM   1047  O   ALA A  69      60.969 -61.974  29.266  1.00  0.790          O  
ATOM   1048  CB  ALA A  69      63.290 -60.642  27.326  1.00  1.020          C  
ATOM   1049  H   ALA A  69      65.086 -60.474  29.171  1.00  0.840          H  
ATOM   1050  HA  ALA A  69      62.303 -59.834  29.035  1.00  0.890          H  
ATOM   1051 1HB  ALA A  69      62.375 -60.713  26.742  1.00  1.220          H  
ATOM   1052 2HB  ALA A  69      63.805 -59.709  27.088  1.00  1.220          H  
ATOM   1053 3HB  ALA A  69      63.938 -61.481  27.083  1.00  1.220          H  
ATOM   1054  N   GLU A  70      62.960 -63.052  29.387  1.00  0.930          N  
ATOM   1055  CA  GLU A  70      62.327 -64.311  29.765  1.00  1.010          C  
ATOM   1056  C   GLU A  70      61.730 -64.163  31.167  1.00  0.940          C  
ATOM   1057  O   GLU A  70      60.631 -64.649  31.447  1.00  1.000          O  
ATOM   1058  CB  GLU A  70      63.338 -65.461  29.763  1.00  1.380          C  
ATOM   1059  CG  GLU A  70      63.913 -65.820  28.394  1.00  1.380          C  
ATOM   1060  CD  GLU A  70      62.910 -66.236  27.389  1.00  1.380          C  
ATOM   1061  OE1 GLU A  70      62.055 -67.027  27.697  1.00  1.380          O  
ATOM   1062  OE2 GLU A  70      63.003 -65.752  26.283  1.00  1.380          O  
ATOM   1063  H   GLU A  70      63.972 -63.002  29.214  1.00  1.120          H  
ATOM   1064  HA  GLU A  70      61.525 -64.533  29.060  1.00  1.210          H  
ATOM   1065 1HB  GLU A  70      64.176 -65.204  30.409  1.00  1.660          H  
ATOM   1066 2HB  GLU A  70      62.871 -66.353  30.176  1.00  1.660          H  
ATOM   1067 1HG  GLU A  70      64.436 -64.956  28.005  1.00  1.660          H  
ATOM   1068 2HG  GLU A  70      64.644 -66.616  28.522  1.00  1.660          H  
ATOM   1069  N   ALA A  71      62.442 -63.465  32.056  1.00  0.830          N  
ATOM   1070  CA  ALA A  71      61.930 -63.245  33.390  1.00  0.810          C  
ATOM   1071  C   ALA A  71      60.640 -62.453  33.308  1.00  0.730          C  
ATOM   1072  O   ALA A  71      59.670 -62.788  33.968  1.00  0.800          O  
ATOM   1073  CB  ALA A  71      62.950 -62.531  34.232  1.00  1.140          C  
ATOM   1074  H   ALA A  71      63.375 -63.128  31.804  1.00  1.000          H  
ATOM   1075  HA  ALA A  71      61.709 -64.210  33.838  1.00  0.970          H  
ATOM   1076 1HB  ALA A  71      62.573 -62.371  35.230  1.00  1.370          H  
ATOM   1077 2HB  ALA A  71      63.845 -63.141  34.271  1.00  1.370          H  
ATOM   1078 3HB  ALA A  71      63.173 -61.589  33.788  1.00  1.370          H  
ATOM   1079  N   PHE A  72      60.573 -61.459  32.423  1.00  0.640          N  
ATOM   1080  CA  PHE A  72      59.379 -60.634  32.270  1.00  0.640          C  
ATOM   1081  C   PHE A  72      58.181 -61.555  32.010  1.00  0.640          C  
ATOM   1082  O   PHE A  72      57.133 -61.424  32.653  1.00  0.640          O  
ATOM   1083  CB  PHE A  72      59.577 -59.627  31.139  1.00  0.900          C  
ATOM   1084  CG  PHE A  72      58.475 -58.648  30.939  1.00  0.900          C  
ATOM   1085  CD1 PHE A  72      58.484 -57.424  31.609  1.00  0.900          C  
ATOM   1086  CD2 PHE A  72      57.420 -58.940  30.109  1.00  0.900          C  
ATOM   1087  CE1 PHE A  72      57.454 -56.523  31.431  1.00  0.900          C  
ATOM   1088  CE2 PHE A  72      56.406 -58.057  29.944  1.00  0.900          C  
ATOM   1089  CZ  PHE A  72      56.416 -56.842  30.603  1.00  0.900          C  
ATOM   1090  H   PHE A  72      61.418 -61.211  31.909  1.00  0.770          H  
ATOM   1091  HA  PHE A  72      59.202 -60.085  33.189  1.00  0.770          H  
ATOM   1092 1HB  PHE A  72      60.489 -59.084  31.333  1.00  1.080          H  
ATOM   1093 2HB  PHE A  72      59.715 -60.156  30.213  1.00  1.080          H  
ATOM   1094  HD1 PHE A  72      59.317 -57.182  32.269  1.00  1.080          H  
ATOM   1095  HD2 PHE A  72      57.399 -59.897  29.584  1.00  1.080          H  
ATOM   1096  HE1 PHE A  72      57.460 -55.561  31.946  1.00  1.080          H  
ATOM   1097  HE2 PHE A  72      55.594 -58.324  29.296  1.00  1.080          H  
ATOM   1098  HZ  PHE A  72      55.601 -56.132  30.471  1.00  1.080          H  
ATOM   1099  N   LYS A  73      58.341 -62.509  31.072  1.00  0.630          N  
ATOM   1100  CA  LYS A  73      57.291 -63.494  30.764  1.00  0.640          C  
ATOM   1101  C   LYS A  73      56.793 -64.222  32.019  1.00  0.690          C  
ATOM   1102  O   LYS A  73      55.591 -64.486  32.160  1.00  0.830          O  
ATOM   1103  CB  LYS A  73      57.819 -64.581  29.820  1.00  0.890          C  
ATOM   1104  CG  LYS A  73      56.797 -65.639  29.373  1.00  0.890          C  
ATOM   1105  CD  LYS A  73      57.451 -66.684  28.465  1.00  0.890          C  
ATOM   1106  CE  LYS A  73      56.460 -67.762  28.047  1.00  0.890          C  
ATOM   1107  NZ  LYS A  73      57.112 -68.858  27.261  1.00  0.890          N  
ATOM   1108  H   LYS A  73      59.224 -62.517  30.544  1.00  0.760          H  
ATOM   1109  HA  LYS A  73      56.449 -62.975  30.308  1.00  0.770          H  
ATOM   1110 1HB  LYS A  73      58.269 -64.132  28.974  1.00  1.070          H  
ATOM   1111 2HB  LYS A  73      58.594 -65.134  30.322  1.00  1.070          H  
ATOM   1112 1HG  LYS A  73      56.398 -66.152  30.248  1.00  1.070          H  
ATOM   1113 2HG  LYS A  73      55.967 -65.168  28.849  1.00  1.070          H  
ATOM   1114 1HD  LYS A  73      57.853 -66.204  27.582  1.00  1.070          H  
ATOM   1115 2HD  LYS A  73      58.277 -67.153  29.001  1.00  1.070          H  
ATOM   1116 1HE  LYS A  73      56.004 -68.189  28.939  1.00  1.070          H  
ATOM   1117 2HE  LYS A  73      55.681 -67.306  27.434  1.00  1.070          H  
ATOM   1118 1HZ  LYS A  73      56.417 -69.548  27.010  1.00  1.070          H  
ATOM   1119 2HZ  LYS A  73      57.537 -68.495  26.418  1.00  1.070          H  
ATOM   1120 3HZ  LYS A  73      57.828 -69.293  27.828  1.00  1.070          H  
ATOM   1121  N   LEU A  74      57.732 -64.603  32.891  1.00  0.620          N  
ATOM   1122  CA  LEU A  74      57.401 -65.335  34.110  1.00  0.680          C  
ATOM   1123  C   LEU A  74      56.791 -64.423  35.184  1.00  0.670          C  
ATOM   1124  O   LEU A  74      55.815 -64.787  35.842  1.00  0.710          O  
ATOM   1125  CB  LEU A  74      58.668 -66.011  34.633  1.00  0.930          C  
ATOM   1126  CG  LEU A  74      59.277 -67.128  33.725  1.00  0.930          C  
ATOM   1127  CD1 LEU A  74      60.628 -67.539  34.291  1.00  0.930          C  
ATOM   1128  CD2 LEU A  74      58.336 -68.337  33.653  1.00  0.930          C  
ATOM   1129  H   LEU A  74      58.712 -64.372  32.675  1.00  0.740          H  
ATOM   1130  HA  LEU A  74      56.661 -66.085  33.864  1.00  0.820          H  
ATOM   1131 1HB  LEU A  74      59.422 -65.244  34.762  1.00  1.110          H  
ATOM   1132 2HB  LEU A  74      58.450 -66.450  35.600  1.00  1.110          H  
ATOM   1133  HG  LEU A  74      59.436 -66.733  32.717  1.00  1.110          H  
ATOM   1134 1HD1 LEU A  74      61.067 -68.306  33.655  1.00  1.110          H  
ATOM   1135 2HD1 LEU A  74      61.288 -66.676  34.313  1.00  1.110          H  
ATOM   1136 3HD1 LEU A  74      60.502 -67.931  35.299  1.00  1.110          H  
ATOM   1137 1HD2 LEU A  74      58.786 -69.102  33.020  1.00  1.110          H  
ATOM   1138 2HD2 LEU A  74      58.180 -68.742  34.654  1.00  1.110          H  
ATOM   1139 3HD2 LEU A  74      57.379 -68.054  33.227  1.00  1.110          H  
ATOM   1140  N   ILE A  75      57.298 -63.201  35.301  1.00  0.640          N  
ATOM   1141  CA  ILE A  75      56.827 -62.226  36.282  1.00  0.630          C  
ATOM   1142  C   ILE A  75      55.365 -61.959  35.997  1.00  0.650          C  
ATOM   1143  O   ILE A  75      54.528 -62.022  36.898  1.00  0.660          O  
ATOM   1144  CB  ILE A  75      57.650 -60.916  36.180  1.00  0.890          C  
ATOM   1145  CG1 ILE A  75      59.106 -61.169  36.668  1.00  0.890          C  
ATOM   1146  CG2 ILE A  75      56.995 -59.810  37.001  1.00  0.890          C  
ATOM   1147  CD1 ILE A  75      60.097 -60.095  36.296  1.00  0.890          C  
ATOM   1148  H   ILE A  75      58.095 -62.970  34.717  1.00  0.770          H  
ATOM   1149  HA  ILE A  75      56.923 -62.641  37.283  1.00  0.760          H  
ATOM   1150  HB  ILE A  75      57.700 -60.609  35.137  1.00  1.060          H  
ATOM   1151 1HG1 ILE A  75      59.088 -61.247  37.761  1.00  1.060          H  
ATOM   1152 2HG1 ILE A  75      59.452 -62.099  36.270  1.00  1.060          H  
ATOM   1153 1HG2 ILE A  75      57.569 -58.901  36.908  1.00  1.060          H  
ATOM   1154 2HG2 ILE A  75      55.987 -59.620  36.651  1.00  1.060          H  
ATOM   1155 3HG2 ILE A  75      56.959 -60.113  38.039  1.00  1.060          H  
ATOM   1156 1HD1 ILE A  75      61.083 -60.355  36.692  1.00  1.060          H  
ATOM   1157 2HD1 ILE A  75      60.165 -60.014  35.222  1.00  1.060          H  
ATOM   1158 3HD1 ILE A  75      59.791 -59.160  36.694  1.00  1.060          H  
ATOM   1159  N   LYS A  76      55.063 -61.764  34.718  1.00  0.690          N  
ATOM   1160  CA  LYS A  76      53.738 -61.488  34.192  1.00  0.810          C  
ATOM   1161  C   LYS A  76      52.657 -62.509  34.573  1.00  0.730          C  
ATOM   1162  O   LYS A  76      51.467 -62.204  34.470  1.00  0.680          O  
ATOM   1163  CB  LYS A  76      53.812 -61.332  32.664  1.00  1.090          C  
ATOM   1164  CG  LYS A  76      52.458 -61.134  31.934  1.00  1.090          C  
ATOM   1165  CD  LYS A  76      51.708 -59.846  32.304  1.00  1.090          C  
ATOM   1166  CE  LYS A  76      50.357 -59.810  31.567  1.00  1.090          C  
ATOM   1167  NZ  LYS A  76      49.531 -58.632  31.935  1.00  1.090          N  
ATOM   1168  H   LYS A  76      55.845 -61.743  34.057  1.00  0.830          H  
ATOM   1169  HA  LYS A  76      53.443 -60.530  34.582  1.00  0.970          H  
ATOM   1170 1HB  LYS A  76      54.456 -60.482  32.420  1.00  1.300          H  
ATOM   1171 2HB  LYS A  76      54.286 -62.218  32.240  1.00  1.300          H  
ATOM   1172 1HG  LYS A  76      52.680 -61.075  30.869  1.00  1.300          H  
ATOM   1173 2HG  LYS A  76      51.815 -61.996  32.076  1.00  1.300          H  
ATOM   1174 1HD  LYS A  76      51.526 -59.794  33.376  1.00  1.300          H  
ATOM   1175 2HD  LYS A  76      52.295 -58.974  32.002  1.00  1.300          H  
ATOM   1176 1HE  LYS A  76      50.534 -59.792  30.499  1.00  1.300          H  
ATOM   1177 2HE  LYS A  76      49.802 -60.713  31.816  1.00  1.300          H  
ATOM   1178 1HZ  LYS A  76      48.663 -58.655  31.424  1.00  1.300          H  
ATOM   1179 2HZ  LYS A  76      49.342 -58.639  32.919  1.00  1.300          H  
ATOM   1180 3HZ  LYS A  76      50.017 -57.756  31.695  1.00  1.300          H  
ATOM   1181  N   GLN A  77      53.027 -63.727  34.969  1.00  0.790          N  
ATOM   1182  CA  GLN A  77      52.005 -64.718  35.276  1.00  0.830          C  
ATOM   1183  C   GLN A  77      51.145 -64.331  36.490  1.00  0.820          C  
ATOM   1184  O   GLN A  77      49.984 -64.732  36.585  1.00  0.900          O  
ATOM   1185  CB  GLN A  77      52.647 -66.085  35.497  1.00  1.150          C  
ATOM   1186  CG  GLN A  77      53.380 -66.599  34.262  1.00  1.150          C  
ATOM   1187  CD  GLN A  77      52.525 -66.676  33.039  1.00  1.150          C  
ATOM   1188  OE1 GLN A  77      51.454 -67.291  33.027  1.00  1.150          O  
ATOM   1189  NE2 GLN A  77      52.993 -66.017  31.979  1.00  1.150          N  
ATOM   1190  H   GLN A  77      54.016 -63.956  35.100  1.00  0.950          H  
ATOM   1191  HA  GLN A  77      51.339 -64.787  34.418  1.00  1.000          H  
ATOM   1192 1HB  GLN A  77      53.370 -66.015  36.311  1.00  1.380          H  
ATOM   1193 2HB  GLN A  77      51.887 -66.810  35.785  1.00  1.380          H  
ATOM   1194 1HG  GLN A  77      54.199 -65.922  34.041  1.00  1.380          H  
ATOM   1195 2HG  GLN A  77      53.770 -67.594  34.470  1.00  1.380          H  
ATOM   1196 1HE2 GLN A  77      52.479 -66.007  31.119  1.00  1.380          H  
ATOM   1197 2HE2 GLN A  77      53.884 -65.496  32.048  1.00  1.380          H  
ATOM   1198  N   GLN A  78      51.715 -63.609  37.458  1.00  0.750          N  
ATOM   1199  CA  GLN A  78      50.967 -63.169  38.639  1.00  0.750          C  
ATOM   1200  C   GLN A  78      51.398 -61.762  38.938  1.00  0.740          C  
ATOM   1201  O   GLN A  78      52.554 -61.586  39.287  1.00  0.560          O  
ATOM   1202  CB  GLN A  78      51.284 -64.014  39.871  1.00  1.050          C  
ATOM   1203  CG  GLN A  78      50.890 -65.456  39.810  1.00  1.050          C  
ATOM   1204  CD  GLN A  78      51.125 -66.133  41.157  1.00  1.050          C  
ATOM   1205  OE1 GLN A  78      51.933 -65.649  41.987  1.00  1.050          O  
ATOM   1206  NE2 GLN A  78      50.427 -67.232  41.406  1.00  1.050          N  
ATOM   1207  H   GLN A  78      52.688 -63.291  37.364  1.00  0.900          H  
ATOM   1208  HA  GLN A  78      49.897 -63.172  38.430  1.00  0.900          H  
ATOM   1209 1HB  GLN A  78      52.357 -63.977  40.058  1.00  1.260          H  
ATOM   1210 2HB  GLN A  78      50.792 -63.574  40.729  1.00  1.260          H  
ATOM   1211 1HG  GLN A  78      49.836 -65.520  39.562  1.00  1.260          H  
ATOM   1212 2HG  GLN A  78      51.482 -65.963  39.051  1.00  1.260          H  
ATOM   1213 1HE2 GLN A  78      50.526 -67.707  42.275  1.00  1.260          H  
ATOM   1214 2HE2 GLN A  78      49.744 -67.596  40.731  1.00  1.260          H  
ATOM   1215  N   VAL A  79      50.555 -60.739  38.785  1.00  0.760          N  
ATOM   1216  CA  VAL A  79      51.158 -59.429  39.022  1.00  1.180          C  
ATOM   1217  C   VAL A  79      50.374 -58.549  40.037  1.00  0.620          C  
ATOM   1218  O   VAL A  79      50.963 -58.225  41.060  1.00  1.510          O  
ATOM   1219  CB  VAL A  79      51.482 -58.723  37.679  1.00  1.480          C  
ATOM   1220  CG1 VAL A  79      52.100 -57.474  37.948  1.00  1.480          C  
ATOM   1221  CG2 VAL A  79      52.394 -59.548  36.857  1.00  1.480          C  
ATOM   1222  H   VAL A  79      49.566 -60.876  38.563  1.00  0.910          H  
ATOM   1223  HA  VAL A  79      52.131 -59.579  39.484  1.00  1.420          H  
ATOM   1224  HB  VAL A  79      50.595 -58.535  37.121  1.00  1.780          H  
ATOM   1225 1HG1 VAL A  79      52.334 -56.988  37.023  1.00  1.780          H  
ATOM   1226 2HG1 VAL A  79      51.485 -56.842  38.534  1.00  1.780          H  
ATOM   1227 3HG1 VAL A  79      53.011 -57.706  38.490  1.00  1.780          H  
ATOM   1228 1HG2 VAL A  79      52.600 -59.006  35.947  1.00  1.780          H  
ATOM   1229 2HG2 VAL A  79      53.322 -59.731  37.400  1.00  1.780          H  
ATOM   1230 3HG2 VAL A  79      51.929 -60.494  36.611  1.00  1.780          H  
ATOM   1231  N   ASN A  80      49.088 -58.142  39.807  1.00  0.480          N  
ATOM   1232  CA  ASN A  80      48.269 -58.330  38.597  1.00  0.720          C  
ATOM   1233  C   ASN A  80      48.236 -57.049  37.747  1.00  0.740          C  
ATOM   1234  O   ASN A  80      47.537 -56.969  36.736  1.00  0.800          O  
ATOM   1235  CB  ASN A  80      46.879 -58.791  38.956  1.00  0.910          C  
ATOM   1236  CG  ASN A  80      46.857 -60.206  39.487  1.00  0.910          C  
ATOM   1237  OD1 ASN A  80      47.679 -61.069  39.096  1.00  0.910          O  
ATOM   1238  ND2 ASN A  80      45.926 -60.450  40.366  1.00  0.910          N  
ATOM   1239  H   ASN A  80      48.650 -57.594  40.561  1.00  0.580          H  
ATOM   1240  HA  ASN A  80      48.695 -59.103  37.978  1.00  0.860          H  
ATOM   1241 1HB  ASN A  80      46.464 -58.124  39.717  1.00  1.090          H  
ATOM   1242 2HB  ASN A  80      46.230 -58.733  38.082  1.00  1.090          H  
ATOM   1243 1HD2 ASN A  80      45.797 -61.370  40.792  1.00  1.090          H  
ATOM   1244 2HD2 ASN A  80      45.295 -59.721  40.630  1.00  1.090          H  
ATOM   1245  N   VAL A  81      49.042 -56.086  38.160  1.00  0.680          N  
ATOM   1246  CA  VAL A  81      49.245 -54.792  37.524  1.00  0.660          C  
ATOM   1247  C   VAL A  81      49.817 -54.898  36.100  1.00  0.640          C  
ATOM   1248  O   VAL A  81      50.734 -55.670  35.864  1.00  0.620          O  
ATOM   1249  CB  VAL A  81      50.205 -53.969  38.415  1.00  0.930          C  
ATOM   1250  CG1 VAL A  81      50.635 -52.761  37.783  1.00  0.930          C  
ATOM   1251  CG2 VAL A  81      49.484 -53.573  39.639  1.00  0.930          C  
ATOM   1252  H   VAL A  81      49.520 -56.268  39.038  1.00  0.820          H  
ATOM   1253  HA  VAL A  81      48.289 -54.286  37.531  1.00  0.790          H  
ATOM   1254  HB  VAL A  81      51.078 -54.561  38.661  1.00  1.120          H  
ATOM   1255 1HG1 VAL A  81      51.244 -52.245  38.450  1.00  1.120          H  
ATOM   1256 2HG1 VAL A  81      51.191 -52.980  36.883  1.00  1.120          H  
ATOM   1257 3HG1 VAL A  81      49.790 -52.170  37.553  1.00  1.120          H  
ATOM   1258 1HG2 VAL A  81      50.146 -52.995  40.288  1.00  1.120          H  
ATOM   1259 2HG2 VAL A  81      48.617 -52.963  39.380  1.00  1.120          H  
ATOM   1260 3HG2 VAL A  81      49.157 -54.462  40.146  1.00  1.120          H  
ATOM   1261  N   PRO A  82      49.282 -54.180  35.098  1.00  0.640          N  
ATOM   1262  CA  PRO A  82      49.797 -54.168  33.744  1.00  0.600          C  
ATOM   1263  C   PRO A  82      51.277 -53.806  33.748  1.00  0.500          C  
ATOM   1264  O   PRO A  82      51.688 -52.905  34.494  1.00  0.450          O  
ATOM   1265  CB  PRO A  82      48.953 -53.079  33.093  1.00  0.900          C  
ATOM   1266  CG  PRO A  82      47.666 -53.094  33.858  1.00  0.900          C  
ATOM   1267  CD  PRO A  82      48.054 -53.399  35.279  1.00  0.900          C  
ATOM   1268  HA  PRO A  82      49.627 -55.151  33.286  1.00  0.720          H  
ATOM   1269 1HB  PRO A  82      49.474 -52.114  33.141  1.00  1.080          H  
ATOM   1270 2HB  PRO A  82      48.804 -53.316  32.042  1.00  1.080          H  
ATOM   1271 1HG  PRO A  82      47.162 -52.120  33.740  1.00  1.080          H  
ATOM   1272 2HG  PRO A  82      46.999 -53.853  33.443  1.00  1.080          H  
ATOM   1273 1HD  PRO A  82      48.251 -52.497  35.819  1.00  1.080          H  
ATOM   1274 2HD  PRO A  82      47.245 -54.006  35.717  1.00  1.080          H  
ATOM   1275  N   LEU A  83      52.075 -54.489  32.926  1.00  0.480          N  
ATOM   1276  CA  LEU A  83      53.502 -54.183  32.937  1.00  0.400          C  
ATOM   1277  C   LEU A  83      54.076 -53.543  31.692  1.00  0.370          C  
ATOM   1278  O   LEU A  83      53.786 -53.925  30.536  1.00  0.380          O  
ATOM   1279  CB  LEU A  83      54.326 -55.428  33.279  1.00  0.590          C  
ATOM   1280  CG  LEU A  83      54.044 -56.093  34.643  1.00  0.590          C  
ATOM   1281  CD1 LEU A  83      54.934 -57.342  34.764  1.00  0.590          C  
ATOM   1282  CD2 LEU A  83      54.298 -55.085  35.806  1.00  0.590          C  
ATOM   1283  H   LEU A  83      51.662 -55.204  32.310  1.00  0.580          H  
ATOM   1284  HA  LEU A  83      53.662 -53.465  33.718  1.00  0.480          H  
ATOM   1285 1HB  LEU A  83      54.148 -56.176  32.511  1.00  0.710          H  
ATOM   1286 2HB  LEU A  83      55.381 -55.152  33.259  1.00  0.710          H  
ATOM   1287  HG  LEU A  83      53.002 -56.417  34.683  1.00  0.710          H  
ATOM   1288 1HD1 LEU A  83      54.732 -57.829  35.711  1.00  0.710          H  
ATOM   1289 2HD1 LEU A  83      54.716 -58.031  33.947  1.00  0.710          H  
ATOM   1290 3HD1 LEU A  83      55.980 -57.054  34.720  1.00  0.710          H  
ATOM   1291 1HD2 LEU A  83      54.092 -55.557  36.729  1.00  0.710          H  
ATOM   1292 2HD2 LEU A  83      55.324 -54.746  35.796  1.00  0.710          H  
ATOM   1293 3HD2 LEU A  83      53.643 -54.231  35.722  1.00  0.710          H  
ATOM   1294  N   VAL A  84      54.995 -52.614  31.973  1.00  0.350          N  
ATOM   1295  CA  VAL A  84      55.705 -51.886  30.936  1.00  0.330          C  
ATOM   1296  C   VAL A  84      57.095 -52.506  30.731  1.00  0.370          C  
ATOM   1297  O   VAL A  84      57.821 -52.698  31.704  1.00  0.420          O  
ATOM   1298  CB  VAL A  84      55.887 -50.389  31.307  1.00  0.470          C  
ATOM   1299  CG1 VAL A  84      56.611 -49.638  30.150  1.00  0.470          C  
ATOM   1300  CG2 VAL A  84      54.564 -49.769  31.712  1.00  0.470          C  
ATOM   1301  H   VAL A  84      55.142 -52.401  32.969  1.00  0.420          H  
ATOM   1302  HA  VAL A  84      55.117 -51.951  30.046  1.00  0.400          H  
ATOM   1303  HB  VAL A  84      56.516 -50.326  32.117  1.00  0.560          H  
ATOM   1304 1HG1 VAL A  84      56.771 -48.601  30.435  1.00  0.560          H  
ATOM   1305 2HG1 VAL A  84      57.576 -50.096  29.935  1.00  0.560          H  
ATOM   1306 3HG1 VAL A  84      55.992 -49.675  29.250  1.00  0.560          H  
ATOM   1307 1HG2 VAL A  84      54.726 -48.739  32.005  1.00  0.560          H  
ATOM   1308 2HG2 VAL A  84      53.878 -49.792  30.924  1.00  0.560          H  
ATOM   1309 3HG2 VAL A  84      54.156 -50.323  32.553  1.00  0.560          H  
ATOM   1310  N   ALA A  85      57.462 -52.845  29.491  1.00  0.370          N  
ATOM   1311  CA  ALA A  85      58.779 -53.439  29.203  1.00  0.420          C  
ATOM   1312  C   ALA A  85      59.759 -52.414  28.634  1.00  0.390          C  
ATOM   1313  O   ALA A  85      59.651 -51.988  27.472  1.00  0.430          O  
ATOM   1314  CB  ALA A  85      58.676 -54.582  28.236  1.00  0.570          C  
ATOM   1315  H   ALA A  85      56.798 -52.654  28.743  1.00  0.440          H  
ATOM   1316  HA  ALA A  85      59.186 -53.814  30.142  1.00  0.500          H  
ATOM   1317 1HB  ALA A  85      59.671 -55.002  28.085  1.00  0.680          H  
ATOM   1318 2HB  ALA A  85      58.019 -55.346  28.634  1.00  0.680          H  
ATOM   1319 3HB  ALA A  85      58.292 -54.211  27.304  1.00  0.680          H  
ATOM   1320  N   ASP A  86      60.736 -52.033  29.445  1.00  0.300          N  
ATOM   1321  CA  ASP A  86      61.677 -50.982  29.033  1.00  0.210          C  
ATOM   1322  C   ASP A  86      62.814 -51.599  28.194  1.00  0.140          C  
ATOM   1323  O   ASP A  86      63.558 -52.455  28.695  1.00  0.070          O  
ATOM   1324  CB  ASP A  86      62.248 -50.236  30.244  1.00  0.330          C  
ATOM   1325  CG  ASP A  86      62.975 -48.981  29.879  1.00  0.330          C  
ATOM   1326  OD1 ASP A  86      63.021 -48.690  28.707  1.00  0.330          O  
ATOM   1327  OD2 ASP A  86      63.465 -48.306  30.758  1.00  0.330          O  
ATOM   1328  H   ASP A  86      60.770 -52.458  30.381  1.00  0.360          H  
ATOM   1329  HA  ASP A  86      61.154 -50.283  28.405  1.00  0.250          H  
ATOM   1330 1HB  ASP A  86      61.474 -50.038  30.964  1.00  0.400          H  
ATOM   1331 2HB  ASP A  86      62.974 -50.847  30.711  1.00  0.400          H  
ATOM   1332  N   ILE A  87      62.896 -51.282  26.883  1.00  0.230          N  
ATOM   1333  CA  ILE A  87      63.891 -51.982  26.046  1.00  0.300          C  
ATOM   1334  C   ILE A  87      64.925 -51.046  25.402  1.00  0.220          C  
ATOM   1335  O   ILE A  87      64.604 -50.002  24.836  1.00  0.200          O  
ATOM   1336  CB  ILE A  87      63.216 -52.856  24.969  1.00  0.390          C  
ATOM   1337  CG1 ILE A  87      62.296 -53.881  25.649  1.00  0.390          C  
ATOM   1338  CG2 ILE A  87      64.295 -53.643  24.188  1.00  0.390          C  
ATOM   1339  CD1 ILE A  87      61.357 -54.614  24.786  1.00  0.390          C  
ATOM   1340  H   ILE A  87      62.307 -50.531  26.487  1.00  0.280          H  
ATOM   1341  HA  ILE A  87      64.452 -52.664  26.686  1.00  0.360          H  
ATOM   1342  HB  ILE A  87      62.670 -52.252  24.306  1.00  0.470          H  
ATOM   1343 1HG1 ILE A  87      62.923 -54.596  26.087  1.00  0.470          H  
ATOM   1344 2HG1 ILE A  87      61.713 -53.396  26.421  1.00  0.470          H  
ATOM   1345 1HG2 ILE A  87      63.839 -54.266  23.435  1.00  0.470          H  
ATOM   1346 2HG2 ILE A  87      64.972 -52.963  23.710  1.00  0.470          H  
ATOM   1347 3HG2 ILE A  87      64.861 -54.274  24.879  1.00  0.470          H  
ATOM   1348 1HD1 ILE A  87      60.820 -55.305  25.403  1.00  0.470          H  
ATOM   1349 2HD1 ILE A  87      60.671 -53.925  24.338  1.00  0.470          H  
ATOM   1350 3HD1 ILE A  87      61.887 -55.152  24.026  1.00  0.470          H  
ATOM   1351  N   HIS A  88      66.181 -51.445  25.535  1.00  0.320          N  
ATOM   1352  CA  HIS A  88      67.374 -50.775  25.054  1.00  0.350          C  
ATOM   1353  C   HIS A  88      67.728 -51.009  23.579  1.00  0.350          C  
ATOM   1354  O   HIS A  88      67.048 -51.733  22.841  1.00  0.440          O  
ATOM   1355  CB  HIS A  88      68.507 -51.263  25.941  1.00  0.480          C  
ATOM   1356  CG  HIS A  88      68.620 -52.743  25.847  1.00  0.480          C  
ATOM   1357  ND1 HIS A  88      67.622 -53.582  26.310  1.00  0.480          N  
ATOM   1358  CD2 HIS A  88      69.587 -53.550  25.357  1.00  0.480          C  
ATOM   1359  CE1 HIS A  88      67.972 -54.841  26.088  1.00  0.480          C  
ATOM   1360  NE2 HIS A  88      69.157 -54.847  25.520  1.00  0.480          N  
ATOM   1361  H   HIS A  88      66.352 -52.332  26.022  1.00  0.380          H  
ATOM   1362  HA  HIS A  88      67.257 -49.702  25.197  1.00  0.420          H  
ATOM   1363 1HB  HIS A  88      69.453 -50.819  25.636  1.00  0.570          H  
ATOM   1364 2HB  HIS A  88      68.319 -50.986  26.976  1.00  0.570          H  
ATOM   1365  HD2 HIS A  88      70.530 -53.234  24.911  1.00  0.570          H  
ATOM   1366  HE1 HIS A  88      67.385 -55.725  26.346  1.00  0.570          H  
ATOM   1367  HE2 HIS A  88      69.675 -55.670  25.249  1.00  0.570          H  
ATOM   1368  N   PHE A  89      68.803 -50.349  23.146  1.00  0.350          N  
ATOM   1369  CA  PHE A  89      69.309 -50.502  21.791  1.00  0.450          C  
ATOM   1370  C   PHE A  89      69.523 -51.989  21.563  1.00  0.560          C  
ATOM   1371  O   PHE A  89      69.854 -52.706  22.499  1.00  0.580          O  
ATOM   1372  CB  PHE A  89      70.603 -49.732  21.561  1.00  0.590          C  
ATOM   1373  CG  PHE A  89      71.028 -49.790  20.128  1.00  0.590          C  
ATOM   1374  CD1 PHE A  89      70.438 -48.953  19.184  1.00  0.590          C  
ATOM   1375  CD2 PHE A  89      71.986 -50.688  19.706  1.00  0.590          C  
ATOM   1376  CE1 PHE A  89      70.807 -49.021  17.859  1.00  0.590          C  
ATOM   1377  CE2 PHE A  89      72.349 -50.758  18.387  1.00  0.590          C  
ATOM   1378  CZ  PHE A  89      71.764 -49.927  17.460  1.00  0.590          C  
ATOM   1379  H   PHE A  89      69.297 -49.746  23.788  1.00  0.420          H  
ATOM   1380  HA  PHE A  89      68.557 -50.147  21.086  1.00  0.540          H  
ATOM   1381 1HB  PHE A  89      70.477 -48.690  21.846  1.00  0.710          H  
ATOM   1382 2HB  PHE A  89      71.398 -50.157  22.172  1.00  0.710          H  
ATOM   1383  HD1 PHE A  89      69.676 -48.236  19.497  1.00  0.710          H  
ATOM   1384  HD2 PHE A  89      72.456 -51.369  20.430  1.00  0.710          H  
ATOM   1385  HE1 PHE A  89      70.340 -48.360  17.127  1.00  0.710          H  
ATOM   1386  HE2 PHE A  89      73.103 -51.490  18.078  1.00  0.710          H  
ATOM   1387  HZ  PHE A  89      72.057 -49.989  16.415  1.00  0.710          H  
ATOM   1388  N   ASP A  90      69.297 -52.445  20.331  1.00  0.690          N  
ATOM   1389  CA  ASP A  90      69.339 -53.854  19.919  1.00  0.740          C  
ATOM   1390  C   ASP A  90      68.061 -54.592  20.328  1.00  0.410          C  
ATOM   1391  O   ASP A  90      67.972 -55.827  20.226  1.00  0.420          O  
ATOM   1392  CB  ASP A  90      70.580 -54.625  20.428  1.00  1.020          C  
ATOM   1393  CG  ASP A  90      71.915 -54.176  19.801  1.00  1.020          C  
ATOM   1394  OD1 ASP A  90      71.971 -54.010  18.597  1.00  1.020          O  
ATOM   1395  OD2 ASP A  90      72.866 -54.002  20.530  1.00  1.020          O  
ATOM   1396  H   ASP A  90      69.076 -51.762  19.619  1.00  0.830          H  
ATOM   1397  HA  ASP A  90      69.394 -53.875  18.830  1.00  0.890          H  
ATOM   1398 1HB  ASP A  90      70.665 -54.597  21.503  1.00  1.220          H  
ATOM   1399 2HB  ASP A  90      70.451 -55.676  20.168  1.00  1.220          H  
ATOM   1400  N   TYR A  91      67.012 -53.793  20.571  1.00  0.370          N  
ATOM   1401  CA  TYR A  91      65.629 -54.222  20.771  1.00  0.670          C  
ATOM   1402  C   TYR A  91      65.125 -55.104  19.642  1.00  0.800          C  
ATOM   1403  O   TYR A  91      64.208 -55.903  19.816  1.00  0.900          O  
ATOM   1404  CB  TYR A  91      64.704 -53.012  20.845  1.00  0.820          C  
ATOM   1405  CG  TYR A  91      64.626 -52.243  19.572  1.00  0.820          C  
ATOM   1406  CD1 TYR A  91      63.727 -52.588  18.567  1.00  0.820          C  
ATOM   1407  CD2 TYR A  91      65.461 -51.147  19.417  1.00  0.820          C  
ATOM   1408  CE1 TYR A  91      63.687 -51.850  17.427  1.00  0.820          C  
ATOM   1409  CE2 TYR A  91      65.403 -50.394  18.270  1.00  0.820          C  
ATOM   1410  CZ  TYR A  91      64.525 -50.732  17.279  1.00  0.820          C  
ATOM   1411  OH  TYR A  91      64.442 -49.959  16.149  1.00  0.820          O  
ATOM   1412  H   TYR A  91      67.207 -52.806  20.744  1.00  0.440          H  
ATOM   1413  HA  TYR A  91      65.572 -54.770  21.695  1.00  0.800          H  
ATOM   1414 1HB  TYR A  91      63.700 -53.339  21.109  1.00  0.980          H  
ATOM   1415 2HB  TYR A  91      65.037 -52.332  21.606  1.00  0.980          H  
ATOM   1416  HD1 TYR A  91      63.059 -53.447  18.680  1.00  0.980          H  
ATOM   1417  HD2 TYR A  91      66.156 -50.875  20.215  1.00  0.980          H  
ATOM   1418  HE1 TYR A  91      62.991 -52.125  16.649  1.00  0.980          H  
ATOM   1419  HE2 TYR A  91      66.049 -49.520  18.150  1.00  0.980          H  
ATOM   1420  HH  TYR A  91      65.108 -49.231  16.167  1.00  0.980          H  
ATOM   1421  N   ARG A  92      65.761 -55.006  18.479  1.00  0.990          N  
ATOM   1422  CA  ARG A  92      65.375 -55.762  17.304  1.00  1.330          C  
ATOM   1423  C   ARG A  92      65.525 -57.267  17.556  1.00  1.100          C  
ATOM   1424  O   ARG A  92      64.947 -58.087  16.842  1.00  1.280          O  
ATOM   1425  CB  ARG A  92      66.200 -55.288  16.112  1.00  1.730          C  
ATOM   1426  CG  ARG A  92      65.843 -53.851  15.726  1.00  1.730          C  
ATOM   1427  CD  ARG A  92      66.621 -53.242  14.614  1.00  1.730          C  
ATOM   1428  NE  ARG A  92      68.021 -53.022  14.956  1.00  1.730          N  
ATOM   1429  CZ  ARG A  92      68.902 -52.287  14.229  1.00  1.730          C  
ATOM   1430  NH1 ARG A  92      68.538 -51.646  13.120  1.00  1.730          N  
ATOM   1431  NH2 ARG A  92      70.156 -52.210  14.650  1.00  1.730          N  
ATOM   1432  H   ARG A  92      66.525 -54.354  18.424  1.00  1.190          H  
ATOM   1433  HA  ARG A  92      64.329 -55.550  17.097  1.00  1.600          H  
ATOM   1434 1HB  ARG A  92      67.259 -55.334  16.354  1.00  2.070          H  
ATOM   1435 2HB  ARG A  92      66.021 -55.933  15.253  1.00  2.070          H  
ATOM   1436 1HG  ARG A  92      64.788 -53.808  15.460  1.00  2.070          H  
ATOM   1437 2HG  ARG A  92      66.018 -53.225  16.589  1.00  2.070          H  
ATOM   1438 1HD  ARG A  92      66.572 -53.882  13.734  1.00  2.070          H  
ATOM   1439 2HD  ARG A  92      66.176 -52.275  14.388  1.00  2.070          H  
ATOM   1440  HE  ARG A  92      68.377 -53.473  15.785  1.00  2.070          H  
ATOM   1441 1HH1 ARG A  92      67.564 -51.662  12.767  1.00  2.070          H  
ATOM   1442 2HH1 ARG A  92      69.217 -51.108  12.606  1.00  2.070          H  
ATOM   1443 1HH2 ARG A  92      70.428 -52.709  15.490  1.00  2.070          H  
ATOM   1444 2HH2 ARG A  92      70.836 -51.673  14.137  1.00  2.070          H  
ATOM   1445  N   ILE A  93      66.322 -57.614  18.570  1.00  0.780          N  
ATOM   1446  CA  ILE A  93      66.521 -58.979  19.007  1.00  0.660          C  
ATOM   1447  C   ILE A  93      65.756 -59.177  20.323  1.00  0.720          C  
ATOM   1448  O   ILE A  93      64.982 -60.121  20.454  1.00  0.860          O  
ATOM   1449  CB  ILE A  93      68.017 -59.298  19.186  1.00  0.970          C  
ATOM   1450  CG1 ILE A  93      68.725 -59.160  17.809  1.00  0.970          C  
ATOM   1451  CG2 ILE A  93      68.185 -60.718  19.779  1.00  0.970          C  
ATOM   1452  CD1 ILE A  93      70.238 -59.200  17.861  1.00  0.970          C  
ATOM   1453  H   ILE A  93      66.791 -56.872  19.088  1.00  0.940          H  
ATOM   1454  HA  ILE A  93      66.106 -59.654  18.262  1.00  0.790          H  
ATOM   1455  HB  ILE A  93      68.465 -58.565  19.859  1.00  1.170          H  
ATOM   1456 1HG1 ILE A  93      68.377 -59.960  17.159  1.00  1.170          H  
ATOM   1457 2HG1 ILE A  93      68.434 -58.210  17.366  1.00  1.170          H  
ATOM   1458 1HG2 ILE A  93      69.233 -60.950  19.916  1.00  1.170          H  
ATOM   1459 2HG2 ILE A  93      67.693 -60.775  20.739  1.00  1.170          H  
ATOM   1460 3HG2 ILE A  93      67.738 -61.449  19.104  1.00  1.170          H  
ATOM   1461 1HD1 ILE A  93      70.634 -59.087  16.852  1.00  1.170          H  
ATOM   1462 2HD1 ILE A  93      70.604 -58.383  18.486  1.00  1.170          H  
ATOM   1463 3HD1 ILE A  93      70.581 -60.145  18.268  1.00  1.170          H  
ATOM   1464  N   ALA A  94      66.004 -58.279  21.293  1.00  0.690          N  
ATOM   1465  CA  ALA A  94      65.438 -58.326  22.658  1.00  0.840          C  
ATOM   1466  C   ALA A  94      63.900 -58.215  22.777  1.00  0.890          C  
ATOM   1467  O   ALA A  94      63.333 -58.681  23.773  1.00  1.080          O  
ATOM   1468  CB  ALA A  94      66.058 -57.240  23.518  1.00  1.120          C  
ATOM   1469  H   ALA A  94      66.665 -57.533  21.064  1.00  0.830          H  
ATOM   1470  HA  ALA A  94      65.723 -59.283  23.082  1.00  1.010          H  
ATOM   1471 1HB  ALA A  94      65.691 -57.336  24.543  1.00  1.340          H  
ATOM   1472 2HB  ALA A  94      67.142 -57.345  23.509  1.00  1.340          H  
ATOM   1473 3HB  ALA A  94      65.794 -56.285  23.148  1.00  1.340          H  
ATOM   1474  N   LEU A  95      63.199 -57.609  21.806  1.00  0.750          N  
ATOM   1475  CA  LEU A  95      61.745 -57.429  21.900  1.00  0.780          C  
ATOM   1476  C   LEU A  95      60.927 -58.708  21.708  1.00  0.780          C  
ATOM   1477  O   LEU A  95      60.224 -58.909  20.718  1.00  1.200          O  
ATOM   1478  CB  LEU A  95      61.309 -56.350  20.867  1.00  1.080          C  
ATOM   1479  CG  LEU A  95      59.763 -55.958  20.743  1.00  1.080          C  
ATOM   1480  CD1 LEU A  95      59.242 -55.441  22.036  1.00  1.080          C  
ATOM   1481  CD2 LEU A  95      59.611 -54.880  19.673  1.00  1.080          C  
ATOM   1482  H   LEU A  95      63.667 -57.185  21.005  1.00  0.900          H  
ATOM   1483  HA  LEU A  95      61.533 -57.060  22.896  1.00  0.940          H  
ATOM   1484 1HB  LEU A  95      61.860 -55.439  21.090  1.00  1.300          H  
ATOM   1485 2HB  LEU A  95      61.637 -56.690  19.878  1.00  1.300          H  
ATOM   1486  HG  LEU A  95      59.179 -56.819  20.452  1.00  1.300          H  
ATOM   1487 1HD1 LEU A  95      58.205 -55.170  21.914  1.00  1.300          H  
ATOM   1488 2HD1 LEU A  95      59.325 -56.197  22.792  1.00  1.300          H  
ATOM   1489 3HD1 LEU A  95      59.789 -54.590  22.322  1.00  1.300          H  
ATOM   1490 1HD2 LEU A  95      58.557 -54.608  19.568  1.00  1.300          H  
ATOM   1491 2HD2 LEU A  95      60.182 -54.006  19.943  1.00  1.300          H  
ATOM   1492 3HD2 LEU A  95      59.979 -55.268  18.737  1.00  1.300          H  
ATOM   1493  N   LYS A  96      60.974 -59.534  22.752  1.00  0.940          N  
ATOM   1494  CA  LYS A  96      60.267 -60.809  22.845  1.00  0.950          C  
ATOM   1495  C   LYS A  96      59.032 -60.659  23.715  1.00  0.730          C  
ATOM   1496  O   LYS A  96      58.068 -61.415  23.594  1.00  0.920          O  
ATOM   1497  CB  LYS A  96      61.173 -61.906  23.396  1.00  1.330          C  
ATOM   1498  CG  LYS A  96      62.411 -62.222  22.559  1.00  1.330          C  
ATOM   1499  CD  LYS A  96      62.027 -62.750  21.175  1.00  1.330          C  
ATOM   1500  CE  LYS A  96      63.231 -63.230  20.393  1.00  1.330          C  
ATOM   1501  NZ  LYS A  96      62.837 -63.705  19.034  1.00  1.330          N  
ATOM   1502  H   LYS A  96      61.638 -59.257  23.475  1.00  1.130          H  
ATOM   1503  HA  LYS A  96      59.922 -61.096  21.853  1.00  1.140          H  
ATOM   1504 1HB  LYS A  96      61.502 -61.643  24.402  1.00  1.590          H  
ATOM   1505 2HB  LYS A  96      60.603 -62.822  23.465  1.00  1.590          H  
ATOM   1506 1HG  LYS A  96      63.024 -61.321  22.446  1.00  1.590          H  
ATOM   1507 2HG  LYS A  96      62.997 -62.981  23.071  1.00  1.590          H  
ATOM   1508 1HD  LYS A  96      61.300 -63.563  21.272  1.00  1.590          H  
ATOM   1509 2HD  LYS A  96      61.574 -61.948  20.595  1.00  1.590          H  
ATOM   1510 1HE  LYS A  96      63.941 -62.415  20.292  1.00  1.590          H  
ATOM   1511 2HE  LYS A  96      63.709 -64.048  20.932  1.00  1.590          H  
ATOM   1512 1HZ  LYS A  96      63.655 -64.017  18.531  1.00  1.590          H  
ATOM   1513 2HZ  LYS A  96      62.177 -64.469  19.123  1.00  1.590          H  
ATOM   1514 3HZ  LYS A  96      62.400 -62.943  18.529  1.00  1.590          H  
ATOM   1515  N   VAL A  97      59.039 -59.634  24.560  1.00  0.500          N  
ATOM   1516  CA  VAL A  97      57.965 -59.371  25.509  1.00  0.530          C  
ATOM   1517  C   VAL A  97      56.644 -59.097  24.754  1.00  0.730          C  
ATOM   1518  O   VAL A  97      55.533 -59.290  25.273  1.00  0.830          O  
ATOM   1519  CB  VAL A  97      58.364 -58.201  26.423  1.00  0.730          C  
ATOM   1520  CG1 VAL A  97      59.640 -58.556  27.244  1.00  0.730          C  
ATOM   1521  CG2 VAL A  97      58.581 -56.977  25.575  1.00  0.730          C  
ATOM   1522  H   VAL A  97      59.864 -59.057  24.578  1.00  0.600          H  
ATOM   1523  HA  VAL A  97      57.860 -60.238  26.138  1.00  0.640          H  
ATOM   1524  HB  VAL A  97      57.593 -58.034  27.141  1.00  0.880          H  
ATOM   1525 1HG1 VAL A  97      59.892 -57.722  27.905  1.00  0.880          H  
ATOM   1526 2HG1 VAL A  97      59.450 -59.444  27.845  1.00  0.880          H  
ATOM   1527 3HG1 VAL A  97      60.476 -58.751  26.581  1.00  0.880          H  
ATOM   1528 1HG2 VAL A  97      58.850 -56.175  26.188  1.00  0.880          H  
ATOM   1529 2HG2 VAL A  97      59.374 -57.158  24.870  1.00  0.880          H  
ATOM   1530 3HG2 VAL A  97      57.682 -56.713  25.045  1.00  0.880          H  
ATOM   1531  N   ALA A  98      56.798 -58.665  23.494  1.00  0.850          N  
ATOM   1532  CA  ALA A  98      55.732 -58.380  22.542  1.00  1.090          C  
ATOM   1533  C   ALA A  98      54.903 -59.638  22.276  1.00  1.090          C  
ATOM   1534  O   ALA A  98      53.715 -59.558  21.935  1.00  1.240          O  
ATOM   1535  CB  ALA A  98      56.325 -57.850  21.252  1.00  1.430          C  
ATOM   1536  H   ALA A  98      57.755 -58.569  23.185  1.00  1.020          H  
ATOM   1537  HA  ALA A  98      55.080 -57.623  22.963  1.00  1.310          H  
ATOM   1538 1HB  ALA A  98      55.546 -57.616  20.556  1.00  1.720          H  
ATOM   1539 2HB  ALA A  98      56.881 -56.962  21.462  1.00  1.720          H  
ATOM   1540 3HB  ALA A  98      56.988 -58.602  20.817  1.00  1.720          H  
ATOM   1541  N   GLU A  99      55.552 -60.800  22.375  1.00  0.950          N  
ATOM   1542  CA  GLU A  99      54.934 -62.091  22.150  1.00  0.910          C  
ATOM   1543  C   GLU A  99      54.514 -62.722  23.485  1.00  0.810          C  
ATOM   1544  O   GLU A  99      53.503 -63.425  23.562  1.00  0.770          O  
ATOM   1545  CB  GLU A  99      55.932 -63.011  21.431  1.00  1.290          C  
ATOM   1546  CG  GLU A  99      56.330 -62.564  20.003  1.00  1.290          C  
ATOM   1547  CD  GLU A  99      57.429 -63.435  19.401  1.00  1.290          C  
ATOM   1548  OE1 GLU A  99      58.132 -64.043  20.166  1.00  1.290          O  
ATOM   1549  OE2 GLU A  99      57.543 -63.520  18.201  1.00  1.290          O  
ATOM   1550  H   GLU A  99      56.533 -60.814  22.654  1.00  1.140          H  
ATOM   1551  HA  GLU A  99      54.060 -61.958  21.525  1.00  1.090          H  
ATOM   1552 1HB  GLU A  99      56.844 -63.086  22.026  1.00  1.550          H  
ATOM   1553 2HB  GLU A  99      55.512 -64.013  21.360  1.00  1.550          H  
ATOM   1554 1HG  GLU A  99      55.449 -62.601  19.359  1.00  1.550          H  
ATOM   1555 2HG  GLU A  99      56.670 -61.528  20.039  1.00  1.550          H  
ATOM   1556  N   TYR A 100      55.305 -62.442  24.531  1.00  0.790          N  
ATOM   1557  CA  TYR A 100      55.145 -63.012  25.873  1.00  0.710          C  
ATOM   1558  C   TYR A 100      54.006 -62.450  26.730  1.00  0.770          C  
ATOM   1559  O   TYR A 100      53.430 -63.191  27.531  1.00  0.830          O  
ATOM   1560  CB  TYR A 100      56.437 -62.843  26.665  1.00  1.030          C  
ATOM   1561  CG  TYR A 100      57.673 -63.577  26.105  1.00  1.030          C  
ATOM   1562  CD1 TYR A 100      57.534 -64.605  25.173  1.00  1.030          C  
ATOM   1563  CD2 TYR A 100      58.958 -63.237  26.562  1.00  1.030          C  
ATOM   1564  CE1 TYR A 100      58.620 -65.270  24.716  1.00  1.030          C  
ATOM   1565  CE2 TYR A 100      60.059 -63.936  26.100  1.00  1.030          C  
ATOM   1566  CZ  TYR A 100      59.877 -64.959  25.169  1.00  1.030          C  
ATOM   1567  OH  TYR A 100      60.933 -65.707  24.684  1.00  1.030          O  
ATOM   1568  H   TYR A 100      56.128 -61.869  24.340  1.00  0.950          H  
ATOM   1569  HA  TYR A 100      54.922 -64.069  25.764  1.00  0.850          H  
ATOM   1570 1HB  TYR A 100      56.652 -61.815  26.752  1.00  1.230          H  
ATOM   1571 2HB  TYR A 100      56.269 -63.196  27.666  1.00  1.230          H  
ATOM   1572  HD1 TYR A 100      56.571 -64.903  24.789  1.00  1.230          H  
ATOM   1573  HD2 TYR A 100      59.090 -62.440  27.296  1.00  1.230          H  
ATOM   1574  HE1 TYR A 100      58.494 -66.071  23.991  1.00  1.230          H  
ATOM   1575  HE2 TYR A 100      61.062 -63.695  26.463  1.00  1.230          H  
ATOM   1576  HH  TYR A 100      61.738 -65.554  25.223  1.00  1.230          H  
ATOM   1577  N   GLY A 101      53.645 -61.174  26.570  1.00  0.820          N  
ATOM   1578  CA  GLY A 101      52.595 -60.630  27.442  1.00  0.890          C  
ATOM   1579  C   GLY A 101      52.714 -59.163  27.902  1.00  0.820          C  
ATOM   1580  O   GLY A 101      51.949 -58.734  28.763  1.00  0.780          O  
ATOM   1581  H   GLY A 101      54.147 -60.589  25.904  1.00  0.980          H  
ATOM   1582 1HA  GLY A 101      51.638 -60.774  26.952  1.00  1.070          H  
ATOM   1583 2HA  GLY A 101      52.549 -61.253  28.332  1.00  1.070          H  
ATOM   1584  N   VAL A 102      53.633 -58.385  27.340  1.00  0.810          N  
ATOM   1585  CA  VAL A 102      53.773 -56.970  27.711  1.00  0.720          C  
ATOM   1586  C   VAL A 102      52.497 -56.168  27.460  1.00  0.540          C  
ATOM   1587  O   VAL A 102      51.855 -56.321  26.411  1.00  0.470          O  
ATOM   1588  CB  VAL A 102      54.929 -56.353  26.904  1.00  1.040          C  
ATOM   1589  CG1 VAL A 102      54.585 -56.252  25.438  1.00  1.040          C  
ATOM   1590  CG2 VAL A 102      55.283 -55.044  27.405  1.00  1.040          C  
ATOM   1591  H   VAL A 102      54.268 -58.778  26.647  1.00  0.970          H  
ATOM   1592  HA  VAL A 102      53.991 -56.904  28.774  1.00  0.860          H  
ATOM   1593  HB  VAL A 102      55.750 -57.004  26.992  1.00  1.250          H  
ATOM   1594 1HG1 VAL A 102      55.426 -55.873  24.896  1.00  1.250          H  
ATOM   1595 2HG1 VAL A 102      54.318 -57.219  25.061  1.00  1.250          H  
ATOM   1596 3HG1 VAL A 102      53.762 -55.581  25.293  1.00  1.250          H  
ATOM   1597 1HG2 VAL A 102      56.094 -54.674  26.844  1.00  1.250          H  
ATOM   1598 2HG2 VAL A 102      54.462 -54.395  27.287  1.00  1.250          H  
ATOM   1599 3HG2 VAL A 102      55.561 -55.090  28.445  1.00  1.250          H  
ATOM   1600  N   ASP A 103      52.146 -55.301  28.422  1.00  0.490          N  
ATOM   1601  CA  ASP A 103      50.975 -54.443  28.318  1.00  0.400          C  
ATOM   1602  C   ASP A 103      51.341 -53.117  27.675  1.00  0.300          C  
ATOM   1603  O   ASP A 103      50.508 -52.492  27.039  1.00  0.240          O  
ATOM   1604  CB  ASP A 103      50.345 -54.219  29.682  1.00  0.600          C  
ATOM   1605  CG  ASP A 103      49.772 -55.502  30.277  1.00  0.600          C  
ATOM   1606  OD1 ASP A 103      48.788 -55.991  29.743  1.00  0.600          O  
ATOM   1607  OD2 ASP A 103      50.355 -56.041  31.238  1.00  0.600          O  
ATOM   1608  H   ASP A 103      52.723 -55.210  29.261  1.00  0.590          H  
ATOM   1609  HA  ASP A 103      50.243 -54.937  27.680  1.00  0.480          H  
ATOM   1610 1HB  ASP A 103      51.085 -53.797  30.357  1.00  0.720          H  
ATOM   1611 2HB  ASP A 103      49.543 -53.497  29.583  1.00  0.720          H  
ATOM   1612  N   CYS A 104      52.592 -52.700  27.845  1.00  0.350          N  
ATOM   1613  CA  CYS A 104      53.104 -51.452  27.270  1.00  0.250          C  
ATOM   1614  C   CYS A 104      54.623 -51.500  27.059  1.00  0.250          C  
ATOM   1615  O   CYS A 104      55.356 -52.054  27.864  1.00  0.230          O  
ATOM   1616  CB  CYS A 104      52.738 -50.260  28.139  1.00  0.390          C  
ATOM   1617  SG  CYS A 104      53.252 -48.640  27.496  1.00  0.390          S  
ATOM   1618  H   CYS A 104      53.190 -53.261  28.451  1.00  0.420          H  
ATOM   1619  HA  CYS A 104      52.629 -51.310  26.302  1.00  0.300          H  
ATOM   1620 1HB  CYS A 104      51.679 -50.230  28.242  1.00  0.470          H  
ATOM   1621 2HB  CYS A 104      53.146 -50.402  29.087  1.00  0.470          H  
ATOM   1622  HG  CYS A 104      52.891 -48.900  26.210  1.00  0.470          H  
ATOM   1623  N   LEU A 105      55.081 -50.953  25.956  1.00  0.320          N  
ATOM   1624  CA  LEU A 105      56.513 -50.870  25.651  1.00  0.340          C  
ATOM   1625  C   LEU A 105      57.083 -49.473  25.871  1.00  0.230          C  
ATOM   1626  O   LEU A 105      56.368 -48.488  25.715  1.00  0.200          O  
ATOM   1627  CB  LEU A 105      56.744 -51.220  24.178  1.00  0.470          C  
ATOM   1628  CG  LEU A 105      56.350 -52.606  23.675  1.00  0.470          C  
ATOM   1629  CD1 LEU A 105      56.488 -52.650  22.149  1.00  0.470          C  
ATOM   1630  CD2 LEU A 105      57.272 -53.622  24.282  1.00  0.470          C  
ATOM   1631  H   LEU A 105      54.392 -50.519  25.333  1.00  0.380          H  
ATOM   1632  HA  LEU A 105      57.055 -51.554  26.301  1.00  0.410          H  
ATOM   1633 1HB  LEU A 105      56.188 -50.531  23.625  1.00  0.560          H  
ATOM   1634 2HB  LEU A 105      57.782 -51.061  23.946  1.00  0.560          H  
ATOM   1635  HG  LEU A 105      55.325 -52.819  23.947  1.00  0.560          H  
ATOM   1636 1HD1 LEU A 105      56.212 -53.638  21.783  1.00  0.560          H  
ATOM   1637 2HD1 LEU A 105      55.828 -51.905  21.704  1.00  0.560          H  
ATOM   1638 3HD1 LEU A 105      57.520 -52.434  21.860  1.00  0.560          H  
ATOM   1639 1HD2 LEU A 105      57.011 -54.605  23.925  1.00  0.560          H  
ATOM   1640 2HD2 LEU A 105      58.292 -53.394  23.999  1.00  0.560          H  
ATOM   1641 3HD2 LEU A 105      57.193 -53.594  25.341  1.00  0.560          H  
ATOM   1642  N   ARG A 106      58.383 -49.374  26.165  1.00  0.210          N  
ATOM   1643  CA  ARG A 106      59.037 -48.049  26.196  1.00  0.150          C  
ATOM   1644  C   ARG A 106      60.134 -47.883  25.134  1.00  0.090          C  
ATOM   1645  O   ARG A 106      61.065 -48.697  25.024  1.00  0.210          O  
ATOM   1646  CB  ARG A 106      59.656 -47.714  27.545  1.00  0.230          C  
ATOM   1647  CG  ARG A 106      60.380 -46.362  27.543  1.00  0.230          C  
ATOM   1648  CD  ARG A 106      60.985 -45.996  28.823  1.00  0.230          C  
ATOM   1649  NE  ARG A 106      61.748 -44.772  28.667  1.00  0.230          N  
ATOM   1650  CZ  ARG A 106      63.031 -44.704  28.215  1.00  0.230          C  
ATOM   1651  NH1 ARG A 106      63.717 -45.792  27.899  1.00  0.230          N  
ATOM   1652  NH2 ARG A 106      63.609 -43.523  28.079  1.00  0.230          N  
ATOM   1653  H   ARG A 106      58.907 -50.231  26.381  1.00  0.250          H  
ATOM   1654  HA  ARG A 106      58.279 -47.291  25.995  1.00  0.180          H  
ATOM   1655 1HB  ARG A 106      58.895 -47.708  28.325  1.00  0.280          H  
ATOM   1656 2HB  ARG A 106      60.385 -48.434  27.795  1.00  0.280          H  
ATOM   1657 1HG  ARG A 106      61.201 -46.387  26.835  1.00  0.280          H  
ATOM   1658 2HG  ARG A 106      59.680 -45.571  27.255  1.00  0.280          H  
ATOM   1659 1HD  ARG A 106      60.198 -45.816  29.549  1.00  0.280          H  
ATOM   1660 2HD  ARG A 106      61.628 -46.760  29.184  1.00  0.280          H  
ATOM   1661  HE  ARG A 106      61.292 -43.910  28.881  1.00  0.280          H  
ATOM   1662 1HH1 ARG A 106      63.321 -46.742  28.015  1.00  0.280          H  
ATOM   1663 2HH1 ARG A 106      64.660 -45.695  27.522  1.00  0.280          H  
ATOM   1664 1HH2 ARG A 106      63.109 -42.685  28.328  1.00  0.280          H  
ATOM   1665 2HH2 ARG A 106      64.564 -43.472  27.734  1.00  0.280          H  
ATOM   1666  N   ILE A 107      60.042 -46.746  24.422  1.00  0.080          N  
ATOM   1667  CA  ILE A 107      60.962 -46.278  23.374  1.00  0.180          C  
ATOM   1668  C   ILE A 107      61.921 -45.150  23.748  1.00  0.270          C  
ATOM   1669  O   ILE A 107      61.540 -44.124  24.326  1.00  0.250          O  
ATOM   1670  CB  ILE A 107      60.234 -45.802  22.054  1.00  0.210          C  
ATOM   1671  CG1 ILE A 107      59.603 -46.962  21.297  1.00  0.210          C  
ATOM   1672  CG2 ILE A 107      61.110 -44.941  21.141  1.00  0.210          C  
ATOM   1673  CD1 ILE A 107      58.759 -46.583  20.001  1.00  0.210          C  
ATOM   1674  H   ILE A 107      59.241 -46.145  24.644  1.00  0.100          H  
ATOM   1675  HA  ILE A 107      61.583 -47.128  23.098  1.00  0.220          H  
ATOM   1676  HB  ILE A 107      59.414 -45.194  22.368  1.00  0.250          H  
ATOM   1677 1HG1 ILE A 107      60.367 -47.585  20.992  1.00  0.250          H  
ATOM   1678 2HG1 ILE A 107      58.974 -47.501  21.990  1.00  0.250          H  
ATOM   1679 1HG2 ILE A 107      60.541 -44.602  20.317  1.00  0.250          H  
ATOM   1680 2HG2 ILE A 107      61.441 -44.075  21.672  1.00  0.250          H  
ATOM   1681 3HG2 ILE A 107      61.965 -45.512  20.776  1.00  0.250          H  
ATOM   1682 1HD1 ILE A 107      58.362 -47.495  19.553  1.00  0.250          H  
ATOM   1683 2HD1 ILE A 107      57.944 -45.926  20.252  1.00  0.250          H  
ATOM   1684 3HD1 ILE A 107      59.380 -46.091  19.263  1.00  0.250          H  
ATOM   1685  N   ASN A 108      63.177 -45.377  23.334  1.00  0.350          N  
ATOM   1686  CA  ASN A 108      64.289 -44.426  23.354  1.00  0.450          C  
ATOM   1687  C   ASN A 108      64.260 -43.820  21.926  1.00  0.440          C  
ATOM   1688  O   ASN A 108      64.735 -44.476  20.998  1.00  0.480          O  
ATOM   1689  CB  ASN A 108      65.608 -45.139  23.595  1.00  0.590          C  
ATOM   1690  CG  ASN A 108      65.703 -45.774  24.946  1.00  0.590          C  
ATOM   1691  OD1 ASN A 108      65.723 -45.092  25.985  1.00  0.590          O  
ATOM   1692  ND2 ASN A 108      65.758 -47.082  24.958  1.00  0.590          N  
ATOM   1693  H   ASN A 108      63.353 -46.299  22.953  1.00  0.420          H  
ATOM   1694  HA  ASN A 108      64.127 -43.676  24.123  1.00  0.540          H  
ATOM   1695 1HB  ASN A 108      65.745 -45.913  22.839  1.00  0.710          H  
ATOM   1696 2HB  ASN A 108      66.429 -44.427  23.483  1.00  0.710          H  
ATOM   1697 1HD2 ASN A 108      65.809 -47.584  25.824  1.00  0.710          H  
ATOM   1698 2HD2 ASN A 108      65.732 -47.598  24.098  1.00  0.710          H  
ATOM   1699  N   PRO A 109      63.649 -42.640  21.712  1.00  0.400          N  
ATOM   1700  CA  PRO A 109      63.307 -42.030  20.437  1.00  0.430          C  
ATOM   1701  C   PRO A 109      64.454 -41.442  19.640  1.00  0.470          C  
ATOM   1702  O   PRO A 109      65.546 -41.235  20.169  1.00  0.510          O  
ATOM   1703  CB  PRO A 109      62.350 -40.934  20.879  1.00  0.650          C  
ATOM   1704  CG  PRO A 109      62.788 -40.569  22.195  1.00  0.650          C  
ATOM   1705  CD  PRO A 109      63.283 -41.812  22.832  1.00  0.650          C  
ATOM   1706  HA  PRO A 109      62.792 -42.779  19.832  1.00  0.520          H  
ATOM   1707 1HB  PRO A 109      62.394 -40.091  20.185  1.00  0.770          H  
ATOM   1708 2HB  PRO A 109      61.340 -41.315  20.885  1.00  0.770          H  
ATOM   1709 1HG  PRO A 109      63.559 -39.822  22.102  1.00  0.770          H  
ATOM   1710 2HG  PRO A 109      61.958 -40.129  22.760  1.00  0.770          H  
ATOM   1711 1HD  PRO A 109      64.146 -41.575  23.442  1.00  0.770          H  
ATOM   1712 2HD  PRO A 109      62.475 -42.228  23.404  1.00  0.770          H  
ATOM   1713  N   GLY A 110      64.183 -41.177  18.357  1.00  0.480          N  
ATOM   1714  CA  GLY A 110      65.161 -40.533  17.488  1.00  0.520          C  
ATOM   1715  C   GLY A 110      64.672 -40.402  16.052  1.00  0.900          C  
ATOM   1716  O   GLY A 110      63.576 -40.864  15.746  1.00  1.720          O  
ATOM   1717  H   GLY A 110      63.245 -41.390  17.996  1.00  0.580          H  
ATOM   1718 1HA  GLY A 110      65.393 -39.543  17.884  1.00  0.620          H  
ATOM   1719 2HA  GLY A 110      66.089 -41.104  17.507  1.00  0.620          H  
ATOM   1720  N   ASN A 111      65.549 -39.801  15.204  1.00  1.680          N  
ATOM   1721  CA  ASN A 111      64.740 -39.809  13.941  1.00  2.770          C  
ATOM   1722  C   ASN A 111      65.162 -40.928  12.980  1.00  3.080          C  
ATOM   1723  O   ASN A 111      64.862 -40.881  11.787  1.00  3.390          O  
ATOM   1724  CB  ASN A 111      64.862 -38.471  13.231  1.00  3.440          C  
ATOM   1725  CG  ASN A 111      66.252 -38.189  12.768  1.00  3.440          C  
ATOM   1726  OD1 ASN A 111      67.207 -38.718  13.357  1.00  3.440          O  
ATOM   1727  ND2 ASN A 111      66.393 -37.384  11.755  1.00  3.440          N  
ATOM   1728  H   ASN A 111      66.095 -39.379  14.465  1.00  2.020          H  
ATOM   1729  HA  ASN A 111      63.676 -39.917  14.105  1.00  3.320          H  
ATOM   1730 1HB  ASN A 111      64.200 -38.461  12.365  1.00  4.130          H  
ATOM   1731 2HB  ASN A 111      64.535 -37.675  13.898  1.00  4.130          H  
ATOM   1732 1HD2 ASN A 111      67.306 -37.161  11.412  1.00  4.130          H  
ATOM   1733 2HD2 ASN A 111      65.582 -36.991  11.318  1.00  4.130          H  
ATOM   1734  N   ILE A 112      65.904 -41.896  13.497  1.00  3.040          N  
ATOM   1735  CA  ILE A 112      66.409 -43.002  12.702  1.00  3.160          C  
ATOM   1736  C   ILE A 112      66.735 -44.202  13.583  1.00  2.870          C  
ATOM   1737  O   ILE A 112      67.211 -44.039  14.706  1.00  3.160          O  
ATOM   1738  CB  ILE A 112      67.647 -42.536  11.893  1.00  4.380          C  
ATOM   1739  CG1 ILE A 112      68.109 -43.647  10.895  1.00  4.380          C  
ATOM   1740  CG2 ILE A 112      68.768 -42.101  12.852  1.00  4.380          C  
ATOM   1741  CD1 ILE A 112      69.084 -43.173   9.821  1.00  4.380          C  
ATOM   1742  H   ILE A 112      66.104 -41.867  14.487  1.00  3.650          H  
ATOM   1743  HA  ILE A 112      65.628 -43.301  12.001  1.00  3.790          H  
ATOM   1744  HB  ILE A 112      67.361 -41.674  11.290  1.00  5.250          H  
ATOM   1745 1HG1 ILE A 112      68.597 -44.447  11.451  1.00  5.250          H  
ATOM   1746 2HG1 ILE A 112      67.231 -44.050  10.392  1.00  5.250          H  
ATOM   1747 1HG2 ILE A 112      69.617 -41.733  12.292  1.00  5.250          H  
ATOM   1748 2HG2 ILE A 112      68.399 -41.304  13.496  1.00  5.250          H  
ATOM   1749 3HG2 ILE A 112      69.086 -42.939  13.467  1.00  5.250          H  
ATOM   1750 1HD1 ILE A 112      69.341 -44.010   9.171  1.00  5.250          H  
ATOM   1751 2HD1 ILE A 112      68.613 -42.385   9.228  1.00  5.250          H  
ATOM   1752 3HD1 ILE A 112      69.990 -42.787  10.275  1.00  5.250          H  
ATOM   1753  N   GLY A 113      66.505 -45.412  13.065  1.00  2.900          N  
ATOM   1754  CA  GLY A 113      66.815 -46.634  13.812  1.00  3.050          C  
ATOM   1755  C   GLY A 113      65.717 -46.968  14.814  1.00  2.360          C  
ATOM   1756  O   GLY A 113      65.914 -47.763  15.741  1.00  2.840          O  
ATOM   1757  H   GLY A 113      66.116 -45.487  12.134  1.00  3.480          H  
ATOM   1758 1HA  GLY A 113      66.935 -47.464  13.115  1.00  3.660          H  
ATOM   1759 2HA  GLY A 113      67.763 -46.511  14.333  1.00  3.660          H  
ATOM   1760  N   ASN A 114      64.566 -46.332  14.626  1.00  1.470          N  
ATOM   1761  CA  ASN A 114      63.410 -46.467  15.470  1.00  1.230          C  
ATOM   1762  C   ASN A 114      62.216 -47.156  14.807  1.00  1.070          C  
ATOM   1763  O   ASN A 114      61.662 -47.970  15.566  1.00  1.600          O  
ATOM   1764  CB  ASN A 114      63.049 -45.083  15.973  1.00  1.820          C  
ATOM   1765  CG  ASN A 114      62.782 -44.124  14.819  1.00  1.820          C  
ATOM   1766  OD1 ASN A 114      63.148 -44.439  13.672  1.00  1.820          O  
ATOM   1767  ND2 ASN A 114      62.185 -42.978  15.072  1.00  1.820          N  
ATOM   1768  H   ASN A 114      64.491 -45.694  13.842  1.00  1.760          H  
ATOM   1769  HA  ASN A 114      63.689 -47.080  16.327  1.00  1.480          H  
ATOM   1770 1HB  ASN A 114      62.165 -45.157  16.585  1.00  2.180          H  
ATOM   1771 2HB  ASN A 114      63.855 -44.683  16.591  1.00  2.180          H  
ATOM   1772 1HD2 ASN A 114      62.022 -42.328  14.331  1.00  2.180          H  
ATOM   1773 2HD2 ASN A 114      61.905 -42.692  16.015  1.00  2.180          H  
ATOM   1774  N   GLU A 115      62.458 -47.524  13.531  1.00  0.940          N  
ATOM   1775  CA  GLU A 115      61.249 -47.698  12.738  1.00  1.050          C  
ATOM   1776  C   GLU A 115      60.831 -49.103  12.989  1.00  1.000          C  
ATOM   1777  O   GLU A 115      59.650 -49.442  12.957  1.00  0.940          O  
ATOM   1778  CB  GLU A 115      61.434 -47.447  11.245  1.00  1.430          C  
ATOM   1779  CG  GLU A 115      61.746 -46.018  10.886  1.00  1.430          C  
ATOM   1780  CD  GLU A 115      61.792 -45.785   9.400  1.00  1.430          C  
ATOM   1781  OE1 GLU A 115      61.598 -46.725   8.662  1.00  1.430          O  
ATOM   1782  OE2 GLU A 115      62.044 -44.675   9.011  1.00  1.430          O  
ATOM   1783  H   GLU A 115      63.072 -48.350  13.421  1.00  1.130          H  
ATOM   1784  HA  GLU A 115      60.471 -47.041  13.088  1.00  1.260          H  
ATOM   1785 1HB  GLU A 115      62.243 -48.077  10.871  1.00  1.710          H  
ATOM   1786 2HB  GLU A 115      60.523 -47.731  10.718  1.00  1.710          H  
ATOM   1787 1HG  GLU A 115      60.997 -45.366  11.333  1.00  1.710          H  
ATOM   1788 2HG  GLU A 115      62.711 -45.761  11.321  1.00  1.710          H  
ATOM   1789  N   GLU A 116      61.837 -49.924  13.240  1.00  1.030          N  
ATOM   1790  CA  GLU A 116      61.639 -51.327  13.490  1.00  1.040          C  
ATOM   1791  C   GLU A 116      60.790 -51.572  14.730  1.00  0.950          C  
ATOM   1792  O   GLU A 116      60.013 -52.513  14.754  1.00  0.940          O  
ATOM   1793  CB  GLU A 116      62.988 -52.019  13.662  1.00  1.450          C  
ATOM   1794  CG  GLU A 116      63.891 -52.015  12.441  1.00  1.450          C  
ATOM   1795  CD  GLU A 116      64.767 -50.751  12.310  1.00  1.450          C  
ATOM   1796  OE1 GLU A 116      64.407 -49.684  12.821  1.00  1.450          O  
ATOM   1797  OE2 GLU A 116      65.834 -50.879  11.740  1.00  1.450          O  
ATOM   1798  H   GLU A 116      62.789 -49.549  13.235  1.00  1.240          H  
ATOM   1799  HA  GLU A 116      61.126 -51.761  12.634  1.00  1.250          H  
ATOM   1800 1HB  GLU A 116      63.535 -51.529  14.446  1.00  1.740          H  
ATOM   1801 2HB  GLU A 116      62.836 -53.038  13.972  1.00  1.740          H  
ATOM   1802 1HG  GLU A 116      64.532 -52.892  12.472  1.00  1.740          H  
ATOM   1803 2HG  GLU A 116      63.262 -52.098  11.557  1.00  1.740          H  
ATOM   1804  N   ARG A 117      60.900 -50.718  15.750  1.00  0.890          N  
ATOM   1805  CA  ARG A 117      60.175 -50.923  17.000  1.00  0.760          C  
ATOM   1806  C   ARG A 117      58.747 -50.504  16.817  1.00  0.690          C  
ATOM   1807  O   ARG A 117      57.802 -51.122  17.333  1.00  0.690          O  
ATOM   1808  CB  ARG A 117      60.808 -50.117  18.105  1.00  1.120          C  
ATOM   1809  CG  ARG A 117      60.309 -50.377  19.446  1.00  1.120          C  
ATOM   1810  CD  ARG A 117      61.364 -50.028  20.398  1.00  1.120          C  
ATOM   1811  NE  ARG A 117      60.916 -50.087  21.750  1.00  1.120          N  
ATOM   1812  CZ  ARG A 117      60.813 -51.188  22.467  1.00  1.120          C  
ATOM   1813  NH1 ARG A 117      61.107 -52.341  21.948  1.00  1.120          N  
ATOM   1814  NH2 ARG A 117      60.427 -51.102  23.702  1.00  1.120          N  
ATOM   1815  H   ARG A 117      61.503 -49.894  15.662  1.00  1.070          H  
ATOM   1816  HA  ARG A 117      60.214 -51.980  17.261  1.00  0.910          H  
ATOM   1817 1HB  ARG A 117      61.850 -50.195  18.111  1.00  1.340          H  
ATOM   1818 2HB  ARG A 117      60.594 -49.064  17.912  1.00  1.340          H  
ATOM   1819 1HG  ARG A 117      59.431 -49.764  19.647  1.00  1.340          H  
ATOM   1820 2HG  ARG A 117      60.050 -51.428  19.542  1.00  1.340          H  
ATOM   1821 1HD  ARG A 117      62.184 -50.723  20.287  1.00  1.340          H  
ATOM   1822 2HD  ARG A 117      61.744 -49.036  20.190  1.00  1.340          H  
ATOM   1823  HE  ARG A 117      60.686 -49.213  22.205  1.00  1.340          H  
ATOM   1824 1HH1 ARG A 117      61.399 -52.396  20.986  1.00  1.340          H  
ATOM   1825 2HH1 ARG A 117      61.031 -53.167  22.518  1.00  1.340          H  
ATOM   1826 1HH2 ARG A 117      60.248 -50.178  24.107  1.00  1.340          H  
ATOM   1827 2HH2 ARG A 117      60.371 -51.929  24.277  1.00  1.340          H  
ATOM   1828  N   ILE A 118      58.627 -49.427  16.066  1.00  0.670          N  
ATOM   1829  CA  ILE A 118      57.380 -48.779  15.752  1.00  0.700          C  
ATOM   1830  C   ILE A 118      56.525 -49.788  14.983  1.00  0.680          C  
ATOM   1831  O   ILE A 118      55.309 -49.818  15.142  1.00  0.650          O  
ATOM   1832  CB  ILE A 118      57.638 -47.488  14.966  1.00  0.970          C  
ATOM   1833  CG1 ILE A 118      58.403 -46.495  15.889  1.00  0.970          C  
ATOM   1834  CG2 ILE A 118      56.263 -46.885  14.577  1.00  0.970          C  
ATOM   1835  CD1 ILE A 118      59.052 -45.294  15.170  1.00  0.970          C  
ATOM   1836  H   ILE A 118      59.505 -49.021  15.723  1.00  0.800          H  
ATOM   1837  HA  ILE A 118      56.868 -48.528  16.685  1.00  0.840          H  
ATOM   1838  HB  ILE A 118      58.237 -47.680  14.084  1.00  1.160          H  
ATOM   1839 1HG1 ILE A 118      57.699 -46.132  16.623  1.00  1.160          H  
ATOM   1840 2HG1 ILE A 118      59.191 -47.028  16.419  1.00  1.160          H  
ATOM   1841 1HG2 ILE A 118      56.386 -45.963  14.066  1.00  1.160          H  
ATOM   1842 2HG2 ILE A 118      55.717 -47.574  13.934  1.00  1.160          H  
ATOM   1843 3HG2 ILE A 118      55.688 -46.708  15.475  1.00  1.160          H  
ATOM   1844 1HD1 ILE A 118      59.543 -44.659  15.904  1.00  1.160          H  
ATOM   1845 2HD1 ILE A 118      59.773 -45.623  14.476  1.00  1.160          H  
ATOM   1846 3HD1 ILE A 118      58.319 -44.717  14.640  1.00  1.160          H  
ATOM   1847  N   ARG A 119      57.165 -50.512  14.050  1.00  0.770          N  
ATOM   1848  CA  ARG A 119      56.533 -51.554  13.246  1.00  0.820          C  
ATOM   1849  C   ARG A 119      56.322 -52.893  14.011  1.00  0.850          C  
ATOM   1850  O   ARG A 119      55.221 -53.453  13.978  1.00  0.850          O  
ATOM   1851  CB  ARG A 119      57.402 -51.807  12.030  1.00  1.130          C  
ATOM   1852  CG  ARG A 119      57.454 -50.652  11.019  1.00  1.130          C  
ATOM   1853  CD  ARG A 119      58.405 -50.958   9.918  1.00  1.130          C  
ATOM   1854  NE  ARG A 119      58.656 -49.805   9.052  1.00  1.130          N  
ATOM   1855  CZ  ARG A 119      57.880 -49.381   8.039  1.00  1.130          C  
ATOM   1856  NH1 ARG A 119      56.755 -50.003   7.740  1.00  1.130          N  
ATOM   1857  NH2 ARG A 119      58.263 -48.325   7.336  1.00  1.130          N  
ATOM   1858  H   ARG A 119      58.157 -50.315  13.903  1.00  0.920          H  
ATOM   1859  HA  ARG A 119      55.561 -51.187  12.920  1.00  0.980          H  
ATOM   1860 1HB  ARG A 119      58.422 -52.006  12.357  1.00  1.350          H  
ATOM   1861 2HB  ARG A 119      57.045 -52.696  11.505  1.00  1.350          H  
ATOM   1862 1HG  ARG A 119      56.463 -50.522  10.591  1.00  1.350          H  
ATOM   1863 2HG  ARG A 119      57.750 -49.726  11.500  1.00  1.350          H  
ATOM   1864 1HD  ARG A 119      59.359 -51.255  10.360  1.00  1.350          H  
ATOM   1865 2HD  ARG A 119      58.023 -51.778   9.313  1.00  1.350          H  
ATOM   1866  HE  ARG A 119      59.516 -49.291   9.217  1.00  1.350          H  
ATOM   1867 1HH1 ARG A 119      56.462 -50.811   8.272  1.00  1.350          H  
ATOM   1868 2HH1 ARG A 119      56.182 -49.675   6.975  1.00  1.350          H  
ATOM   1869 1HH2 ARG A 119      59.135 -47.846   7.569  1.00  1.350          H  
ATOM   1870 2HH2 ARG A 119      57.698 -47.990   6.571  1.00  1.350          H  
ATOM   1871  N   MET A 120      57.336 -53.381  14.768  1.00  0.920          N  
ATOM   1872  CA  MET A 120      57.275 -54.683  15.474  1.00  1.030          C  
ATOM   1873  C   MET A 120      56.113 -54.812  16.442  1.00  0.940          C  
ATOM   1874  O   MET A 120      55.504 -55.888  16.554  1.00  1.050          O  
ATOM   1875  CB  MET A 120      58.593 -54.986  16.180  1.00  1.400          C  
ATOM   1876  CG  MET A 120      59.743 -55.409  15.251  1.00  1.400          C  
ATOM   1877  SD  MET A 120      61.326 -55.583  16.101  1.00  1.400          S  
ATOM   1878  CE  MET A 120      62.355 -56.022  14.713  1.00  1.400          C  
ATOM   1879  H   MET A 120      58.224 -52.881  14.800  1.00  1.100          H  
ATOM   1880  HA  MET A 120      57.150 -55.457  14.724  1.00  1.240          H  
ATOM   1881 1HB  MET A 120      58.917 -54.097  16.719  1.00  1.680          H  
ATOM   1882 2HB  MET A 120      58.439 -55.781  16.908  1.00  1.680          H  
ATOM   1883 1HG  MET A 120      59.495 -56.369  14.851  1.00  1.680          H  
ATOM   1884 2HG  MET A 120      59.853 -54.760  14.408  1.00  1.680          H  
ATOM   1885 1HE  MET A 120      63.375 -56.176  15.041  1.00  1.680          H  
ATOM   1886 2HE  MET A 120      61.981 -56.945  14.267  1.00  1.680          H  
ATOM   1887 3HE  MET A 120      62.325 -55.234  13.970  1.00  1.680          H  
ATOM   1888  N   VAL A 121      55.717 -53.711  17.073  1.00  0.760          N  
ATOM   1889  CA  VAL A 121      54.579 -53.752  17.986  1.00  0.800          C  
ATOM   1890  C   VAL A 121      53.298 -54.266  17.278  1.00  0.800          C  
ATOM   1891  O   VAL A 121      52.326 -54.587  17.945  1.00  0.960          O  
ATOM   1892  CB  VAL A 121      54.353 -52.371  18.621  1.00  1.100          C  
ATOM   1893  CG1 VAL A 121      53.798 -51.431  17.614  1.00  1.100          C  
ATOM   1894  CG2 VAL A 121      53.402 -52.481  19.831  1.00  1.100          C  
ATOM   1895  H   VAL A 121      56.270 -52.848  16.974  1.00  0.910          H  
ATOM   1896  HA  VAL A 121      54.825 -54.441  18.793  1.00  0.960          H  
ATOM   1897  HB  VAL A 121      55.320 -51.984  18.938  1.00  1.320          H  
ATOM   1898 1HG1 VAL A 121      53.663 -50.447  18.037  1.00  1.320          H  
ATOM   1899 2HG1 VAL A 121      54.470 -51.367  16.773  1.00  1.320          H  
ATOM   1900 3HG1 VAL A 121      52.846 -51.789  17.296  1.00  1.320          H  
ATOM   1901 1HG2 VAL A 121      53.267 -51.502  20.284  1.00  1.320          H  
ATOM   1902 2HG2 VAL A 121      52.426 -52.848  19.529  1.00  1.320          H  
ATOM   1903 3HG2 VAL A 121      53.823 -53.159  20.566  1.00  1.320          H  
ATOM   1904  N   VAL A 122      53.257 -54.223  15.940  1.00  0.720          N  
ATOM   1905  CA  VAL A 122      52.129 -54.715  15.165  1.00  0.720          C  
ATOM   1906  C   VAL A 122      52.556 -56.009  14.453  1.00  1.090          C  
ATOM   1907  O   VAL A 122      51.873 -57.029  14.522  1.00  1.350          O  
ATOM   1908  CB  VAL A 122      51.683 -53.688  14.091  1.00  1.010          C  
ATOM   1909  CG1 VAL A 122      50.523 -54.259  13.262  1.00  1.010          C  
ATOM   1910  CG2 VAL A 122      51.302 -52.383  14.740  1.00  1.010          C  
ATOM   1911  H   VAL A 122      54.082 -53.897  15.439  1.00  0.860          H  
ATOM   1912  HA  VAL A 122      51.303 -54.934  15.835  1.00  0.860          H  
ATOM   1913  HB  VAL A 122      52.514 -53.512  13.401  1.00  1.210          H  
ATOM   1914 1HG1 VAL A 122      50.240 -53.536  12.499  1.00  1.210          H  
ATOM   1915 2HG1 VAL A 122      50.826 -55.186  12.775  1.00  1.210          H  
ATOM   1916 3HG1 VAL A 122      49.673 -54.454  13.904  1.00  1.210          H  
ATOM   1917 1HG2 VAL A 122      51.008 -51.669  13.975  1.00  1.210          H  
ATOM   1918 2HG2 VAL A 122      50.489 -52.531  15.426  1.00  1.210          H  
ATOM   1919 3HG2 VAL A 122      52.149 -51.998  15.267  1.00  1.210          H  
ATOM   1920  N   ASP A 123      53.685 -55.925  13.733  1.00  1.280          N  
ATOM   1921  CA  ASP A 123      54.242 -56.997  12.900  1.00  1.800          C  
ATOM   1922  C   ASP A 123      54.672 -58.277  13.637  1.00  2.190          C  
ATOM   1923  O   ASP A 123      54.643 -59.363  13.054  1.00  2.670          O  
ATOM   1924  CB  ASP A 123      55.457 -56.472  12.120  1.00  2.310          C  
ATOM   1925  CG  ASP A 123      55.110 -55.486  10.999  1.00  2.310          C  
ATOM   1926  OD1 ASP A 123      53.967 -55.397  10.627  1.00  2.310          O  
ATOM   1927  OD2 ASP A 123      56.011 -54.841  10.511  1.00  2.310          O  
ATOM   1928  H   ASP A 123      54.175 -55.033  13.738  1.00  1.540          H  
ATOM   1929  HA  ASP A 123      53.475 -57.277  12.179  1.00  2.160          H  
ATOM   1930 1HB  ASP A 123      56.126 -55.976  12.801  1.00  2.770          H  
ATOM   1931 2HB  ASP A 123      55.999 -57.314  11.692  1.00  2.770          H  
ATOM   1932  N   CYS A 124      55.127 -58.160  14.887  1.00  2.080          N  
ATOM   1933  CA  CYS A 124      55.604 -59.313  15.641  1.00  2.530          C  
ATOM   1934  C   CYS A 124      54.759 -59.597  16.878  1.00  2.650          C  
ATOM   1935  O   CYS A 124      54.571 -60.751  17.257  1.00  3.060          O  
ATOM   1936  CB  CYS A 124      57.051 -59.093  16.044  1.00  3.360          C  
ATOM   1937  SG  CYS A 124      58.106 -58.825  14.621  1.00  3.360          S  
ATOM   1938  H   CYS A 124      55.158 -57.249  15.335  1.00  2.500          H  
ATOM   1939  HA  CYS A 124      55.559 -60.189  14.996  1.00  3.040          H  
ATOM   1940 1HB  CYS A 124      57.130 -58.226  16.707  1.00  4.030          H  
ATOM   1941 2HB  CYS A 124      57.417 -59.968  16.585  1.00  4.030          H  
ATOM   1942  HG  CYS A 124      57.414 -59.634  13.815  1.00  4.030          H  
ATOM   1943  N   ALA A 125      54.229 -58.549  17.488  1.00  2.380          N  
ATOM   1944  CA  ALA A 125      53.467 -58.684  18.719  1.00  2.650          C  
ATOM   1945  C   ALA A 125      52.280 -59.615  18.582  1.00  2.850          C  
ATOM   1946  O   ALA A 125      51.629 -59.682  17.538  1.00  3.150          O  
ATOM   1947  CB  ALA A 125      52.940 -57.348  19.153  1.00  3.600          C  
ATOM   1948  H   ALA A 125      54.450 -57.618  17.138  1.00  2.860          H  
ATOM   1949  HA  ALA A 125      54.129 -59.094  19.475  1.00  3.180          H  
ATOM   1950 1HB  ALA A 125      52.399 -57.483  20.075  1.00  4.320          H  
ATOM   1951 2HB  ALA A 125      53.751 -56.650  19.299  1.00  4.320          H  
ATOM   1952 3HB  ALA A 125      52.267 -56.973  18.390  1.00  4.320          H  
ATOM   1953  N   ARG A 126      51.980 -60.310  19.689  1.00  3.010          N  
ATOM   1954  CA  ARG A 126      50.861 -61.255  19.812  1.00  3.190          C  
ATOM   1955  C   ARG A 126      49.500 -60.598  19.564  1.00  1.980          C  
ATOM   1956  O   ARG A 126      48.509 -61.261  19.258  1.00  2.020          O  
ATOM   1957  CB  ARG A 126      50.816 -61.816  21.227  1.00  4.390          C  
ATOM   1958  CG  ARG A 126      50.362 -60.783  22.288  1.00  4.390          C  
ATOM   1959  CD  ARG A 126      50.572 -61.221  23.667  1.00  4.390          C  
ATOM   1960  NE  ARG A 126      49.958 -60.272  24.628  1.00  4.390          N  
ATOM   1961  CZ  ARG A 126      50.483 -59.091  25.062  1.00  4.390          C  
ATOM   1962  NH1 ARG A 126      51.627 -58.630  24.633  1.00  4.390          N  
ATOM   1963  NH2 ARG A 126      49.842 -58.365  25.959  1.00  4.390          N  
ATOM   1964  H   ARG A 126      52.594 -60.174  20.499  1.00  3.610          H  
ATOM   1965  HA  ARG A 126      51.009 -62.059  19.091  1.00  3.830          H  
ATOM   1966 1HB  ARG A 126      50.124 -62.653  21.264  1.00  5.270          H  
ATOM   1967 2HB  ARG A 126      51.791 -62.186  21.516  1.00  5.270          H  
ATOM   1968 1HG  ARG A 126      50.903 -59.850  22.142  1.00  5.270          H  
ATOM   1969 2HG  ARG A 126      49.294 -60.608  22.192  1.00  5.270          H  
ATOM   1970 1HD  ARG A 126      50.116 -62.199  23.811  1.00  5.270          H  
ATOM   1971 2HD  ARG A 126      51.644 -61.290  23.877  1.00  5.270          H  
ATOM   1972  HE  ARG A 126      49.067 -60.547  25.021  1.00  5.270          H  
ATOM   1973 1HH1 ARG A 126      52.169 -59.128  23.936  1.00  5.270          H  
ATOM   1974 2HH1 ARG A 126      51.951 -57.724  25.035  1.00  5.270          H  
ATOM   1975 1HH2 ARG A 126      48.959 -58.665  26.340  1.00  5.270          H  
ATOM   1976 2HH2 ARG A 126      50.288 -57.486  26.274  1.00  5.270          H  
ATOM   1977  N   ASP A 127      49.464 -59.298  19.796  1.00  1.240          N  
ATOM   1978  CA  ASP A 127      48.312 -58.430  19.706  1.00  1.120          C  
ATOM   1979  C   ASP A 127      48.828 -57.034  19.451  1.00  1.840          C  
ATOM   1980  O   ASP A 127      49.628 -56.532  20.229  1.00  2.620          O  
ATOM   1981  CB  ASP A 127      47.457 -58.450  20.980  1.00  1.620          C  
ATOM   1982  CG  ASP A 127      46.162 -57.623  20.812  1.00  1.620          C  
ATOM   1983  OD1 ASP A 127      46.079 -56.922  19.803  1.00  1.620          O  
ATOM   1984  OD2 ASP A 127      45.286 -57.682  21.648  1.00  1.620          O  
ATOM   1985  H   ASP A 127      50.343 -58.865  20.037  1.00  1.490          H  
ATOM   1986  HA  ASP A 127      47.696 -58.737  18.860  1.00  1.340          H  
ATOM   1987 1HB  ASP A 127      47.187 -59.480  21.219  1.00  1.940          H  
ATOM   1988 2HB  ASP A 127      48.034 -58.052  21.818  1.00  1.940          H  
ATOM   1989  N   LYS A 128      48.446 -56.435  18.338  1.00  2.310          N  
ATOM   1990  CA  LYS A 128      48.922 -55.101  17.986  1.00  3.170          C  
ATOM   1991  C   LYS A 128      48.522 -54.029  19.008  1.00  2.760          C  
ATOM   1992  O   LYS A 128      49.105 -52.950  19.055  1.00  3.070          O  
ATOM   1993  CB  LYS A 128      48.411 -54.691  16.605  1.00  4.090          C  
ATOM   1994  CG  LYS A 128      46.909 -54.437  16.499  1.00  4.090          C  
ATOM   1995  CD  LYS A 128      46.518 -54.073  15.065  1.00  4.090          C  
ATOM   1996  CE  LYS A 128      45.021 -53.767  14.953  1.00  4.090          C  
ATOM   1997  NZ  LYS A 128      44.616 -53.445  13.550  1.00  4.090          N  
ATOM   1998  H   LYS A 128      47.788 -56.918  17.743  1.00  2.770          H  
ATOM   1999  HA  LYS A 128      50.006 -55.135  17.957  1.00  3.800          H  
ATOM   2000 1HB  LYS A 128      48.901 -53.784  16.310  1.00  4.910          H  
ATOM   2001 2HB  LYS A 128      48.677 -55.462  15.884  1.00  4.910          H  
ATOM   2002 1HG  LYS A 128      46.360 -55.324  16.816  1.00  4.910          H  
ATOM   2003 2HG  LYS A 128      46.627 -53.609  17.152  1.00  4.910          H  
ATOM   2004 1HD  LYS A 128      47.086 -53.195  14.752  1.00  4.910          H  
ATOM   2005 2HD  LYS A 128      46.765 -54.899  14.396  1.00  4.910          H  
ATOM   2006 1HE  LYS A 128      44.456 -54.633  15.294  1.00  4.910          H  
ATOM   2007 2HE  LYS A 128      44.784 -52.917  15.593  1.00  4.910          H  
ATOM   2008 1HZ  LYS A 128      43.624 -53.250  13.522  1.00  4.910          H  
ATOM   2009 2HZ  LYS A 128      45.125 -52.634  13.227  1.00  4.910          H  
ATOM   2010 3HZ  LYS A 128      44.819 -54.231  12.949  1.00  4.910          H  
ATOM   2011  N   ASN A 129      47.503 -54.294  19.822  1.00  2.200          N  
ATOM   2012  CA  ASN A 129      47.010 -53.300  20.776  1.00  1.800          C  
ATOM   2013  C   ASN A 129      47.870 -53.137  22.038  1.00  1.610          C  
ATOM   2014  O   ASN A 129      47.378 -53.294  23.159  1.00  2.230          O  
ATOM   2015  CB  ASN A 129      45.594 -53.660  21.152  1.00  2.680          C  
ATOM   2016  CG  ASN A 129      44.651 -53.540  19.978  1.00  2.680          C  
ATOM   2017  OD1 ASN A 129      44.227 -52.436  19.601  1.00  2.680          O  
ATOM   2018  ND2 ASN A 129      44.333 -54.659  19.372  1.00  2.680          N  
ATOM   2019  H   ASN A 129      47.054 -55.222  19.766  1.00  2.640          H  
ATOM   2020  HA  ASN A 129      46.999 -52.333  20.272  1.00  2.160          H  
ATOM   2021 1HB  ASN A 129      45.567 -54.687  21.525  1.00  3.220          H  
ATOM   2022 2HB  ASN A 129      45.248 -53.008  21.952  1.00  3.220          H  
ATOM   2023 1HD2 ASN A 129      43.719 -54.651  18.590  1.00  3.220          H  
ATOM   2024 2HD2 ASN A 129      44.740 -55.544  19.686  1.00  3.220          H  
ATOM   2025  N   ILE A 130      49.147 -52.808  21.840  1.00  0.910          N  
ATOM   2026  CA  ILE A 130      50.099 -52.585  22.927  1.00  0.670          C  
ATOM   2027  C   ILE A 130      50.645 -51.160  22.880  1.00  0.570          C  
ATOM   2028  O   ILE A 130      51.504 -50.894  22.049  1.00  0.670          O  
ATOM   2029  CB  ILE A 130      51.323 -53.516  22.810  1.00  1.030          C  
ATOM   2030  CG1 ILE A 130      50.889 -54.968  22.838  1.00  1.030          C  
ATOM   2031  CG2 ILE A 130      52.351 -53.198  23.949  1.00  1.030          C  
ATOM   2032  CD1 ILE A 130      51.985 -55.929  22.429  1.00  1.030          C  
ATOM   2033  H   ILE A 130      49.430 -52.705  20.861  1.00  1.090          H  
ATOM   2034  HA  ILE A 130      49.601 -52.813  23.854  1.00  0.800          H  
ATOM   2035  HB  ILE A 130      51.783 -53.356  21.859  1.00  1.240          H  
ATOM   2036 1HG1 ILE A 130      50.547 -55.227  23.842  1.00  1.240          H  
ATOM   2037 2HG1 ILE A 130      50.063 -55.094  22.150  1.00  1.240          H  
ATOM   2038 1HG2 ILE A 130      53.214 -53.824  23.857  1.00  1.240          H  
ATOM   2039 2HG2 ILE A 130      52.680 -52.164  23.900  1.00  1.240          H  
ATOM   2040 3HG2 ILE A 130      51.881 -53.378  24.908  1.00  1.240          H  
ATOM   2041 1HD1 ILE A 130      51.592 -56.942  22.437  1.00  1.240          H  
ATOM   2042 2HD1 ILE A 130      52.295 -55.667  21.423  1.00  1.240          H  
ATOM   2043 3HD1 ILE A 130      52.829 -55.872  23.091  1.00  1.240          H  
ATOM   2044  N   PRO A 131      50.281 -50.255  23.788  1.00  0.310          N  
ATOM   2045  CA  PRO A 131      50.741 -48.889  23.806  1.00  0.160          C  
ATOM   2046  C   PRO A 131      52.209 -48.751  24.026  1.00  0.320          C  
ATOM   2047  O   PRO A 131      52.848 -49.649  24.584  1.00  0.440          O  
ATOM   2048  CB  PRO A 131      49.948 -48.269  24.938  1.00  0.240          C  
ATOM   2049  CG  PRO A 131      49.479 -49.415  25.760  1.00  0.240          C  
ATOM   2050  CD  PRO A 131      49.268 -50.538  24.802  1.00  0.240          C  
ATOM   2051  HA  PRO A 131      50.495 -48.441  22.849  1.00  0.190          H  
ATOM   2052 1HB  PRO A 131      50.588 -47.576  25.499  1.00  0.290          H  
ATOM   2053 2HB  PRO A 131      49.170 -47.680  24.519  1.00  0.290          H  
ATOM   2054 1HG  PRO A 131      50.208 -49.672  26.528  1.00  0.290          H  
ATOM   2055 2HG  PRO A 131      48.542 -49.153  26.262  1.00  0.290          H  
ATOM   2056 1HD  PRO A 131      49.436 -51.430  25.343  1.00  0.290          H  
ATOM   2057 2HD  PRO A 131      48.251 -50.502  24.369  1.00  0.290          H  
ATOM   2058  N   ILE A 132      52.733 -47.652  23.516  1.00  0.250          N  
ATOM   2059  CA  ILE A 132      54.137 -47.343  23.628  1.00  0.300          C  
ATOM   2060  C   ILE A 132      54.405 -45.967  24.256  1.00  0.190          C  
ATOM   2061  O   ILE A 132      53.844 -44.954  23.820  1.00  0.150          O  
ATOM   2062  CB  ILE A 132      54.805 -47.406  22.257  1.00  0.400          C  
ATOM   2063  CG1 ILE A 132      54.644 -48.795  21.597  1.00  0.400          C  
ATOM   2064  CG2 ILE A 132      56.257 -47.105  22.438  1.00  0.400          C  
ATOM   2065  CD1 ILE A 132      55.068 -48.867  20.138  1.00  0.400          C  
ATOM   2066  H   ILE A 132      52.094 -46.984  23.072  1.00  0.300          H  
ATOM   2067  HA  ILE A 132      54.588 -48.097  24.257  1.00  0.360          H  
ATOM   2068  HB  ILE A 132      54.348 -46.721  21.624  1.00  0.480          H  
ATOM   2069 1HG1 ILE A 132      55.221 -49.483  22.126  1.00  0.480          H  
ATOM   2070 2HG1 ILE A 132      53.606 -49.105  21.648  1.00  0.480          H  
ATOM   2071 1HG2 ILE A 132      56.693 -47.149  21.511  1.00  0.480          H  
ATOM   2072 2HG2 ILE A 132      56.419 -46.122  22.851  1.00  0.480          H  
ATOM   2073 3HG2 ILE A 132      56.713 -47.850  23.095  1.00  0.480          H  
ATOM   2074 1HD1 ILE A 132      54.925 -49.861  19.806  1.00  0.480          H  
ATOM   2075 2HD1 ILE A 132      54.455 -48.201  19.541  1.00  0.480          H  
ATOM   2076 3HD1 ILE A 132      56.106 -48.614  20.009  1.00  0.480          H  
ATOM   2077  N   ARG A 133      55.277 -45.944  25.259  1.00  0.190          N  
ATOM   2078  CA  ARG A 133      55.698 -44.715  25.918  1.00  0.170          C  
ATOM   2079  C   ARG A 133      56.937 -44.129  25.253  1.00  0.120          C  
ATOM   2080  O   ARG A 133      57.971 -44.798  25.137  1.00  0.150          O  
ATOM   2081  CB  ARG A 133      56.010 -44.961  27.380  1.00  0.250          C  
ATOM   2082  CG  ARG A 133      56.414 -43.713  28.163  1.00  0.250          C  
ATOM   2083  CD  ARG A 133      56.789 -44.051  29.533  1.00  0.250          C  
ATOM   2084  NE  ARG A 133      57.087 -42.876  30.338  1.00  0.250          N  
ATOM   2085  CZ  ARG A 133      58.278 -42.230  30.389  1.00  0.250          C  
ATOM   2086  NH1 ARG A 133      59.274 -42.606  29.621  1.00  0.250          N  
ATOM   2087  NH2 ARG A 133      58.433 -41.211  31.217  1.00  0.250          N  
ATOM   2088  H   ARG A 133      55.684 -46.833  25.550  1.00  0.230          H  
ATOM   2089  HA  ARG A 133      54.911 -43.980  25.832  1.00  0.200          H  
ATOM   2090 1HB  ARG A 133      55.136 -45.391  27.865  1.00  0.300          H  
ATOM   2091 2HB  ARG A 133      56.819 -45.688  27.462  1.00  0.300          H  
ATOM   2092 1HG  ARG A 133      57.267 -43.234  27.687  1.00  0.300          H  
ATOM   2093 2HG  ARG A 133      55.587 -43.008  28.199  1.00  0.300          H  
ATOM   2094 1HD  ARG A 133      55.952 -44.569  30.004  1.00  0.300          H  
ATOM   2095 2HD  ARG A 133      57.657 -44.707  29.530  1.00  0.300          H  
ATOM   2096  HE  ARG A 133      56.333 -42.537  30.950  1.00  0.300          H  
ATOM   2097 1HH1 ARG A 133      59.134 -43.367  28.975  1.00  0.300          H  
ATOM   2098 2HH1 ARG A 133      60.154 -42.113  29.652  1.00  0.300          H  
ATOM   2099 1HH2 ARG A 133      57.662 -40.928  31.816  1.00  0.300          H  
ATOM   2100 2HH2 ARG A 133      59.317 -40.727  31.270  1.00  0.300          H  
ATOM   2101  N   ILE A 134      56.844 -42.873  24.830  1.00  0.160          N  
ATOM   2102  CA  ILE A 134      57.952 -42.200  24.175  1.00  0.240          C  
ATOM   2103  C   ILE A 134      58.643 -41.235  25.110  1.00  0.340          C  
ATOM   2104  O   ILE A 134      58.046 -40.223  25.490  1.00  0.550          O  
ATOM   2105  CB  ILE A 134      57.415 -41.360  23.007  1.00  0.300          C  
ATOM   2106  CG1 ILE A 134      56.550 -42.231  22.072  1.00  0.300          C  
ATOM   2107  CG2 ILE A 134      58.558 -40.622  22.277  1.00  0.300          C  
ATOM   2108  CD1 ILE A 134      57.231 -43.437  21.484  1.00  0.300          C  
ATOM   2109  H   ILE A 134      55.957 -42.369  24.928  1.00  0.190          H  
ATOM   2110  HA  ILE A 134      58.686 -42.933  23.841  1.00  0.290          H  
ATOM   2111  HB  ILE A 134      56.739 -40.615  23.407  1.00  0.360          H  
ATOM   2112 1HG1 ILE A 134      55.670 -42.577  22.626  1.00  0.360          H  
ATOM   2113 2HG1 ILE A 134      56.204 -41.589  21.286  1.00  0.360          H  
ATOM   2114 1HG2 ILE A 134      58.132 -40.008  21.490  1.00  0.360          H  
ATOM   2115 2HG2 ILE A 134      59.099 -39.975  22.969  1.00  0.360          H  
ATOM   2116 3HG2 ILE A 134      59.247 -41.342  21.857  1.00  0.360          H  
ATOM   2117 1HD1 ILE A 134      56.549 -43.962  20.842  1.00  0.360          H  
ATOM   2118 2HD1 ILE A 134      58.086 -43.143  20.918  1.00  0.360          H  
ATOM   2119 3HD1 ILE A 134      57.531 -44.090  22.274  1.00  0.360          H  
ATOM   2120  N   GLY A 135      59.919 -41.465  25.430  1.00  0.230          N  
ATOM   2121  CA  GLY A 135      60.527 -40.494  26.348  1.00  0.270          C  
ATOM   2122  C   GLY A 135      61.840 -39.900  25.856  1.00  0.230          C  
ATOM   2123  O   GLY A 135      62.736 -40.604  25.390  1.00  0.350          O  
ATOM   2124  H   GLY A 135      60.405 -42.311  25.096  1.00  0.280          H  
ATOM   2125 1HA  GLY A 135      59.831 -39.682  26.546  1.00  0.320          H  
ATOM   2126 2HA  GLY A 135      60.694 -40.982  27.305  1.00  0.320          H  
ATOM   2127  N   VAL A 136      62.001 -38.599  26.095  1.00  0.260          N  
ATOM   2128  CA  VAL A 136      63.214 -37.899  25.664  1.00  0.440          C  
ATOM   2129  C   VAL A 136      64.058 -37.339  26.803  1.00  0.360          C  
ATOM   2130  O   VAL A 136      63.572 -36.694  27.738  1.00  0.310          O  
ATOM   2131  CB  VAL A 136      62.890 -36.756  24.676  1.00  0.540          C  
ATOM   2132  CG1 VAL A 136      64.154 -36.029  24.222  1.00  0.540          C  
ATOM   2133  CG2 VAL A 136      62.231 -37.291  23.494  1.00  0.540          C  
ATOM   2134  H   VAL A 136      61.197 -38.102  26.503  1.00  0.310          H  
ATOM   2135  HA  VAL A 136      63.831 -38.616  25.123  1.00  0.530          H  
ATOM   2136  HB  VAL A 136      62.264 -36.039  25.164  1.00  0.650          H  
ATOM   2137 1HG1 VAL A 136      63.879 -35.253  23.541  1.00  0.650          H  
ATOM   2138 2HG1 VAL A 136      64.661 -35.602  25.038  1.00  0.650          H  
ATOM   2139 3HG1 VAL A 136      64.822 -36.713  23.711  1.00  0.650          H  
ATOM   2140 1HG2 VAL A 136      62.038 -36.489  22.833  1.00  0.650          H  
ATOM   2141 2HG2 VAL A 136      62.893 -37.969  23.027  1.00  0.650          H  
ATOM   2142 3HG2 VAL A 136      61.301 -37.792  23.764  1.00  0.650          H  
ATOM   2143  N   ASN A 137      65.352 -37.596  26.680  1.00  0.330          N  
ATOM   2144  CA  ASN A 137      66.392 -37.165  27.597  1.00  0.370          C  
ATOM   2145  C   ASN A 137      67.641 -36.815  26.779  1.00  0.460          C  
ATOM   2146  O   ASN A 137      67.612 -36.845  25.551  1.00  0.490          O  
ATOM   2147  CB  ASN A 137      66.660 -38.223  28.649  1.00  0.500          C  
ATOM   2148  CG  ASN A 137      67.161 -39.526  28.128  1.00  0.500          C  
ATOM   2149  OD1 ASN A 137      68.192 -39.622  27.438  1.00  0.500          O  
ATOM   2150  ND2 ASN A 137      66.441 -40.570  28.458  1.00  0.500          N  
ATOM   2151  H   ASN A 137      65.616 -38.155  25.882  1.00  0.400          H  
ATOM   2152  HA  ASN A 137      66.066 -36.266  28.114  1.00  0.440          H  
ATOM   2153 1HB  ASN A 137      67.384 -37.847  29.360  1.00  0.600          H  
ATOM   2154 2HB  ASN A 137      65.734 -38.411  29.194  1.00  0.600          H  
ATOM   2155 1HD2 ASN A 137      66.709 -41.485  28.148  1.00  0.600          H  
ATOM   2156 2HD2 ASN A 137      65.618 -40.453  29.016  1.00  0.600          H  
ATOM   2157  N   ALA A 138      68.744 -36.498  27.446  1.00  0.620          N  
ATOM   2158  CA  ALA A 138      69.975 -36.061  26.779  1.00  0.790          C  
ATOM   2159  C   ALA A 138      70.515 -37.064  25.756  1.00  0.810          C  
ATOM   2160  O   ALA A 138      71.231 -36.694  24.825  1.00  1.010          O  
ATOM   2161  CB  ALA A 138      71.046 -35.799  27.806  1.00  1.040          C  
ATOM   2162  H   ALA A 138      68.726 -36.521  28.451  1.00  0.740          H  
ATOM   2163  HA  ALA A 138      69.759 -35.132  26.258  1.00  0.950          H  
ATOM   2164 1HB  ALA A 138      71.933 -35.445  27.294  1.00  1.250          H  
ATOM   2165 2HB  ALA A 138      70.709 -35.045  28.514  1.00  1.250          H  
ATOM   2166 3HB  ALA A 138      71.281 -36.718  28.335  1.00  1.250          H  
ATOM   2167  N   GLY A 139      70.257 -38.355  25.956  1.00  0.670          N  
ATOM   2168  CA  GLY A 139      70.780 -39.375  25.056  1.00  0.670          C  
ATOM   2169  C   GLY A 139      69.864 -39.622  23.860  1.00  0.640          C  
ATOM   2170  O   GLY A 139      70.160 -40.462  23.007  1.00  0.690          O  
ATOM   2171  H   GLY A 139      69.652 -38.659  26.720  1.00  0.800          H  
ATOM   2172 1HA  GLY A 139      71.768 -39.078  24.706  1.00  0.800          H  
ATOM   2173 2HA  GLY A 139      70.904 -40.304  25.611  1.00  0.800          H  
ATOM   2174  N   SER A 140      68.746 -38.897  23.814  1.00  0.600          N  
ATOM   2175  CA  SER A 140      67.734 -39.029  22.774  1.00  0.630          C  
ATOM   2176  C   SER A 140      67.626 -37.742  21.955  1.00  0.910          C  
ATOM   2177  O   SER A 140      66.659 -37.532  21.217  1.00  1.620          O  
ATOM   2178  CB  SER A 140      66.399 -39.368  23.395  1.00  0.870          C  
ATOM   2179  OG  SER A 140      66.448 -40.598  24.077  1.00  0.870          O  
ATOM   2180  H   SER A 140      68.569 -38.210  24.546  1.00  0.720          H  
ATOM   2181  HA  SER A 140      68.023 -39.839  22.102  1.00  0.760          H  
ATOM   2182 1HB  SER A 140      66.120 -38.587  24.073  1.00  1.040          H  
ATOM   2183 2HB  SER A 140      65.659 -39.411  22.617  1.00  1.040          H  
ATOM   2184  HG  SER A 140      65.575 -40.741  24.451  1.00  1.040          H  
ATOM   2185  N   LEU A 141      68.596 -36.854  22.141  1.00  0.600          N  
ATOM   2186  CA  LEU A 141      68.653 -35.591  21.421  1.00  0.840          C  
ATOM   2187  C   LEU A 141      69.300 -35.702  20.062  1.00  1.020          C  
ATOM   2188  O   LEU A 141      70.263 -36.447  19.875  1.00  1.030          O  
ATOM   2189  CB  LEU A 141      69.463 -34.529  22.187  1.00  1.080          C  
ATOM   2190  CG  LEU A 141      68.934 -33.969  23.507  1.00  1.080          C  
ATOM   2191  CD1 LEU A 141      70.018 -33.058  24.135  1.00  1.080          C  
ATOM   2192  CD2 LEU A 141      67.712 -33.142  23.221  1.00  1.080          C  
ATOM   2193  H   LEU A 141      69.345 -37.102  22.778  1.00  0.720          H  
ATOM   2194  HA  LEU A 141      67.638 -35.243  21.272  1.00  1.010          H  
ATOM   2195 1HB  LEU A 141      70.436 -34.967  22.411  1.00  1.300          H  
ATOM   2196 2HB  LEU A 141      69.631 -33.701  21.517  1.00  1.300          H  
ATOM   2197  HG  LEU A 141      68.693 -34.773  24.197  1.00  1.300          H  
ATOM   2198 1HD1 LEU A 141      69.650 -32.636  25.070  1.00  1.300          H  
ATOM   2199 2HD1 LEU A 141      70.918 -33.652  24.336  1.00  1.300          H  
ATOM   2200 3HD1 LEU A 141      70.267 -32.250  23.447  1.00  1.300          H  
ATOM   2201 1HD2 LEU A 141      67.353 -32.697  24.129  1.00  1.300          H  
ATOM   2202 2HD2 LEU A 141      67.977 -32.355  22.528  1.00  1.300          H  
ATOM   2203 3HD2 LEU A 141      66.929 -33.751  22.784  1.00  1.300          H  
ATOM   2204  N   GLU A 142      68.842 -34.867  19.140  1.00  1.150          N  
ATOM   2205  CA  GLU A 142      69.534 -34.741  17.865  1.00  1.280          C  
ATOM   2206  C   GLU A 142      70.968 -34.339  18.184  1.00  1.100          C  
ATOM   2207  O   GLU A 142      71.188 -33.505  19.057  1.00  1.000          O  
ATOM   2208  CB  GLU A 142      68.898 -33.716  16.925  1.00  1.740          C  
ATOM   2209  CG  GLU A 142      69.604 -33.655  15.555  1.00  1.740          C  
ATOM   2210  CD  GLU A 142      68.972 -32.758  14.579  1.00  1.740          C  
ATOM   2211  OE1 GLU A 142      68.879 -31.576  14.828  1.00  1.740          O  
ATOM   2212  OE2 GLU A 142      68.532 -33.252  13.574  1.00  1.740          O  
ATOM   2213  H   GLU A 142      67.994 -34.332  19.344  1.00  1.380          H  
ATOM   2214  HA  GLU A 142      69.546 -35.712  17.368  1.00  1.540          H  
ATOM   2215 1HB  GLU A 142      67.848 -33.962  16.763  1.00  2.090          H  
ATOM   2216 2HB  GLU A 142      68.941 -32.727  17.374  1.00  2.090          H  
ATOM   2217 1HG  GLU A 142      70.619 -33.309  15.686  1.00  2.090          H  
ATOM   2218 2HG  GLU A 142      69.645 -34.659  15.137  1.00  2.090          H  
ATOM   2219  N   LYS A 143      71.935 -34.893  17.455  1.00  1.070          N  
ATOM   2220  CA  LYS A 143      73.365 -34.641  17.688  1.00  0.930          C  
ATOM   2221  C   LYS A 143      73.785 -33.163  17.713  1.00  0.840          C  
ATOM   2222  O   LYS A 143      74.839 -32.832  18.252  1.00  0.750          O  
ATOM   2223  CB  LYS A 143      74.202 -35.332  16.599  1.00  1.360          C  
ATOM   2224  CG  LYS A 143      74.112 -34.663  15.201  1.00  1.360          C  
ATOM   2225  CD  LYS A 143      74.947 -35.389  14.147  1.00  1.360          C  
ATOM   2226  CE  LYS A 143      74.867 -34.693  12.758  1.00  1.360          C  
ATOM   2227  NZ  LYS A 143      75.573 -33.340  12.718  1.00  1.360          N  
ATOM   2228  H   LYS A 143      71.664 -35.558  16.746  1.00  1.280          H  
ATOM   2229  HA  LYS A 143      73.621 -35.071  18.658  1.00  1.120          H  
ATOM   2230 1HB  LYS A 143      75.250 -35.333  16.897  1.00  1.630          H  
ATOM   2231 2HB  LYS A 143      73.885 -36.368  16.500  1.00  1.630          H  
ATOM   2232 1HG  LYS A 143      73.072 -34.605  14.874  1.00  1.630          H  
ATOM   2233 2HG  LYS A 143      74.501 -33.657  15.272  1.00  1.630          H  
ATOM   2234 1HD  LYS A 143      75.988 -35.412  14.469  1.00  1.630          H  
ATOM   2235 2HD  LYS A 143      74.594 -36.415  14.046  1.00  1.630          H  
ATOM   2236 1HE  LYS A 143      75.325 -35.348  12.017  1.00  1.630          H  
ATOM   2237 2HE  LYS A 143      73.820 -34.545  12.499  1.00  1.630          H  
ATOM   2238 1HZ  LYS A 143      75.486 -32.949  11.795  1.00  1.630          H  
ATOM   2239 2HZ  LYS A 143      75.164 -32.654  13.395  1.00  1.630          H  
ATOM   2240 3HZ  LYS A 143      76.546 -33.459  12.938  1.00  1.630          H  
ATOM   2241  N   ASP A 144      72.984 -32.278  17.123  1.00  0.960          N  
ATOM   2242  CA  ASP A 144      73.318 -30.860  17.063  1.00  1.010          C  
ATOM   2243  C   ASP A 144      72.787 -30.076  18.279  1.00  1.070          C  
ATOM   2244  O   ASP A 144      72.935 -28.853  18.359  1.00  1.180          O  
ATOM   2245  CB  ASP A 144      72.783 -30.266  15.759  1.00  1.390          C  
ATOM   2246  CG  ASP A 144      73.489 -30.859  14.485  1.00  1.390          C  
ATOM   2247  OD1 ASP A 144      74.616 -31.327  14.555  1.00  1.390          O  
ATOM   2248  OD2 ASP A 144      72.885 -30.838  13.452  1.00  1.390          O  
ATOM   2249  H   ASP A 144      72.128 -32.612  16.708  1.00  1.150          H  
ATOM   2250  HA  ASP A 144      74.404 -30.770  17.055  1.00  1.210          H  
ATOM   2251 1HB  ASP A 144      71.706 -30.465  15.688  1.00  1.670          H  
ATOM   2252 2HB  ASP A 144      72.918 -29.185  15.767  1.00  1.670          H  
ATOM   2253  N   LEU A 145      72.158 -30.783  19.216  1.00  1.000          N  
ATOM   2254  CA  LEU A 145      71.618 -30.216  20.446  1.00  1.070          C  
ATOM   2255  C   LEU A 145      72.417 -30.723  21.638  1.00  1.020          C  
ATOM   2256  O   LEU A 145      72.868 -31.867  21.642  1.00  0.720          O  
ATOM   2257  CB  LEU A 145      70.170 -30.660  20.622  1.00  1.470          C  
ATOM   2258  CG  LEU A 145      69.172 -30.277  19.517  1.00  1.470          C  
ATOM   2259  CD1 LEU A 145      67.873 -30.996  19.776  1.00  1.470          C  
ATOM   2260  CD2 LEU A 145      68.928 -28.762  19.518  1.00  1.470          C  
ATOM   2261  H   LEU A 145      72.049 -31.791  19.081  1.00  1.200          H  
ATOM   2262  HA  LEU A 145      71.694 -29.132  20.409  1.00  1.280          H  
ATOM   2263 1HB  LEU A 145      70.178 -31.735  20.677  1.00  1.760          H  
ATOM   2264 2HB  LEU A 145      69.817 -30.274  21.564  1.00  1.760          H  
ATOM   2265  HG  LEU A 145      69.562 -30.594  18.545  1.00  1.760          H  
ATOM   2266 1HD1 LEU A 145      67.154 -30.748  18.997  1.00  1.760          H  
ATOM   2267 2HD1 LEU A 145      68.049 -32.069  19.777  1.00  1.760          H  
ATOM   2268 3HD1 LEU A 145      67.484 -30.700  20.725  1.00  1.760          H  
ATOM   2269 1HD2 LEU A 145      68.208 -28.517  18.737  1.00  1.760          H  
ATOM   2270 2HD2 LEU A 145      68.530 -28.451  20.486  1.00  1.760          H  
ATOM   2271 3HD2 LEU A 145      69.857 -28.231  19.322  1.00  1.760          H  
ATOM   2272  N   GLN A 146      72.571 -29.898  22.672  1.00  1.770          N  
ATOM   2273  CA  GLN A 146      73.264 -30.363  23.875  1.00  2.040          C  
ATOM   2274  C   GLN A 146      72.573 -29.860  25.125  1.00  2.440          C  
ATOM   2275  O   GLN A 146      72.243 -28.669  25.208  1.00  2.180          O  
ATOM   2276  CB  GLN A 146      74.718 -29.854  23.895  1.00  2.750          C  
ATOM   2277  CG  GLN A 146      75.583 -30.316  22.734  1.00  2.750          C  
ATOM   2278  CD  GLN A 146      77.017 -29.825  22.836  1.00  2.750          C  
ATOM   2279  OE1 GLN A 146      77.426 -29.251  23.850  1.00  2.750          O  
ATOM   2280  NE2 GLN A 146      77.786 -30.055  21.781  1.00  2.750          N  
ATOM   2281  H   GLN A 146      72.189 -28.961  22.628  1.00  2.120          H  
ATOM   2282  HA  GLN A 146      73.251 -31.456  23.904  1.00  2.450          H  
ATOM   2283 1HB  GLN A 146      74.723 -28.768  23.907  1.00  3.300          H  
ATOM   2284 2HB  GLN A 146      75.203 -30.192  24.808  1.00  3.300          H  
ATOM   2285 1HG  GLN A 146      75.586 -31.405  22.708  1.00  3.300          H  
ATOM   2286 2HG  GLN A 146      75.168 -29.927  21.806  1.00  3.300          H  
ATOM   2287 1HE2 GLN A 146      78.742 -29.761  21.781  1.00  3.300          H  
ATOM   2288 2HE2 GLN A 146      77.408 -30.530  20.980  1.00  3.300          H  
ATOM   2289  N   GLU A 147      72.491 -30.713  26.155  1.00  3.210          N  
ATOM   2290  CA  GLU A 147      71.950 -30.315  27.455  1.00  3.720          C  
ATOM   2291  C   GLU A 147      72.847 -29.258  28.103  1.00  3.170          C  
ATOM   2292  O   GLU A 147      72.400 -28.419  28.884  1.00  3.160          O  
ATOM   2293  CB  GLU A 147      71.782 -31.538  28.374  1.00  5.000          C  
ATOM   2294  CG  GLU A 147      73.082 -32.276  28.787  1.00  5.000          C  
ATOM   2295  CD  GLU A 147      73.526 -33.295  27.786  1.00  5.000          C  
ATOM   2296  OE1 GLU A 147      73.097 -33.195  26.659  1.00  5.000          O  
ATOM   2297  OE2 GLU A 147      74.279 -34.167  28.133  1.00  5.000          O  
ATOM   2298  H   GLU A 147      72.776 -31.690  26.026  1.00  3.850          H  
ATOM   2299  HA  GLU A 147      70.964 -29.876  27.299  1.00  4.460          H  
ATOM   2300 1HB  GLU A 147      71.289 -31.221  29.293  1.00  6.000          H  
ATOM   2301 2HB  GLU A 147      71.125 -32.264  27.890  1.00  6.000          H  
ATOM   2302 1HG  GLU A 147      73.889 -31.573  28.961  1.00  6.000          H  
ATOM   2303 2HG  GLU A 147      72.886 -32.781  29.729  1.00  6.000          H  
ATOM   2304  N   LYS A 148      74.105 -29.219  27.666  1.00  2.860          N  
ATOM   2305  CA  LYS A 148      75.092 -28.260  28.131  1.00  2.680          C  
ATOM   2306  C   LYS A 148      74.573 -26.838  27.971  1.00  1.860          C  
ATOM   2307  O   LYS A 148      74.879 -25.967  28.789  1.00  1.870          O  
ATOM   2308  CB  LYS A 148      76.407 -28.437  27.372  1.00  3.820          C  
ATOM   2309  CG  LYS A 148      77.534 -27.524  27.835  1.00  3.820          C  
ATOM   2310  CD  LYS A 148      78.836 -27.852  27.114  1.00  3.820          C  
ATOM   2311  CE  LYS A 148      79.962 -26.930  27.552  1.00  3.820          C  
ATOM   2312  NZ  LYS A 148      81.242 -27.249  26.854  1.00  3.820          N  
ATOM   2313  H   LYS A 148      74.391 -29.926  27.004  1.00  3.430          H  
ATOM   2314  HA  LYS A 148      75.272 -28.435  29.192  1.00  3.220          H  
ATOM   2315 1HB  LYS A 148      76.744 -29.469  27.460  1.00  4.590          H  
ATOM   2316 2HB  LYS A 148      76.243 -28.239  26.311  1.00  4.590          H  
ATOM   2317 1HG  LYS A 148      77.269 -26.486  27.621  1.00  4.590          H  
ATOM   2318 2HG  LYS A 148      77.673 -27.629  28.909  1.00  4.590          H  
ATOM   2319 1HD  LYS A 148      79.119 -28.882  27.325  1.00  4.590          H  
ATOM   2320 2HD  LYS A 148      78.691 -27.752  26.038  1.00  4.590          H  
ATOM   2321 1HE  LYS A 148      79.685 -25.901  27.331  1.00  4.590          H  
ATOM   2322 2HE  LYS A 148      80.110 -27.031  28.626  1.00  4.590          H  
ATOM   2323 1HZ  LYS A 148      81.966 -26.618  27.167  1.00  4.590          H  
ATOM   2324 2HZ  LYS A 148      81.513 -28.200  27.063  1.00  4.590          H  
ATOM   2325 3HZ  LYS A 148      81.115 -27.149  25.855  1.00  4.590          H  
ATOM   2326  N   TYR A 149      73.832 -26.586  26.889  1.00  1.500          N  
ATOM   2327  CA  TYR A 149      73.302 -25.264  26.643  1.00  1.580          C  
ATOM   2328  C   TYR A 149      71.775 -25.267  26.755  1.00  1.800          C  
ATOM   2329  O   TYR A 149      71.156 -24.224  26.978  1.00  2.410          O  
ATOM   2330  CB  TYR A 149      73.759 -24.795  25.271  1.00  2.180          C  
ATOM   2331  CG  TYR A 149      75.263 -24.750  25.170  1.00  2.180          C  
ATOM   2332  CD1 TYR A 149      75.944 -25.745  24.482  1.00  2.180          C  
ATOM   2333  CD2 TYR A 149      75.964 -23.726  25.779  1.00  2.180          C  
ATOM   2334  CE1 TYR A 149      77.316 -25.706  24.400  1.00  2.180          C  
ATOM   2335  CE2 TYR A 149      77.335 -23.687  25.696  1.00  2.180          C  
ATOM   2336  CZ  TYR A 149      78.013 -24.668  25.011  1.00  2.180          C  
ATOM   2337  OH  TYR A 149      79.387 -24.614  24.928  1.00  2.180          O  
ATOM   2338  H   TYR A 149      73.604 -27.325  26.226  1.00  1.800          H  
ATOM   2339  HA  TYR A 149      73.689 -24.583  27.400  1.00  1.900          H  
ATOM   2340 1HB  TYR A 149      73.378 -25.472  24.505  1.00  2.620          H  
ATOM   2341 2HB  TYR A 149      73.366 -23.801  25.069  1.00  2.620          H  
ATOM   2342  HD1 TYR A 149      75.397 -26.554  24.009  1.00  2.620          H  
ATOM   2343  HD2 TYR A 149      75.431 -22.948  26.325  1.00  2.620          H  
ATOM   2344  HE1 TYR A 149      77.850 -26.488  23.859  1.00  2.620          H  
ATOM   2345  HE2 TYR A 149      77.886 -22.877  26.175  1.00  2.620          H  
ATOM   2346  HH  TYR A 149      79.698 -23.802  25.339  1.00  2.620          H  
ATOM   2347  N   GLY A 150      71.162 -26.444  26.575  1.00  1.920          N  
ATOM   2348  CA  GLY A 150      69.722 -26.588  26.611  1.00  2.750          C  
ATOM   2349  C   GLY A 150      69.108 -26.762  28.006  1.00  2.800          C  
ATOM   2350  O   GLY A 150      67.916 -26.544  28.147  1.00  3.280          O  
ATOM   2351  H   GLY A 150      71.700 -27.277  26.355  1.00  2.300          H  
ATOM   2352 1HA  GLY A 150      69.271 -25.720  26.131  1.00  3.300          H  
ATOM   2353 2HA  GLY A 150      69.450 -27.447  25.997  1.00  3.300          H  
ATOM   2354  N   GLU A 151      69.890 -27.022  29.068  1.00  2.550          N  
ATOM   2355  CA  GLU A 151      69.295 -27.228  30.394  1.00  2.840          C  
ATOM   2356  C   GLU A 151      68.281 -26.162  30.855  1.00  2.180          C  
ATOM   2357  O   GLU A 151      67.290 -26.543  31.472  1.00  2.450          O  
ATOM   2358  CB  GLU A 151      70.377 -27.403  31.477  1.00  3.860          C  
ATOM   2359  CG  GLU A 151      69.825 -27.674  32.889  1.00  3.860          C  
ATOM   2360  CD  GLU A 151      70.905 -27.868  33.912  1.00  3.860          C  
ATOM   2361  OE1 GLU A 151      72.049 -27.671  33.585  1.00  3.860          O  
ATOM   2362  OE2 GLU A 151      70.586 -28.218  35.023  1.00  3.860          O  
ATOM   2363  H   GLU A 151      70.886 -27.228  28.955  1.00  3.060          H  
ATOM   2364  HA  GLU A 151      68.753 -28.174  30.353  1.00  3.410          H  
ATOM   2365 1HB  GLU A 151      71.005 -28.256  31.208  1.00  4.630          H  
ATOM   2366 2HB  GLU A 151      71.028 -26.550  31.535  1.00  4.630          H  
ATOM   2367 1HG  GLU A 151      69.212 -26.831  33.205  1.00  4.630          H  
ATOM   2368 2HG  GLU A 151      69.188 -28.557  32.857  1.00  4.630          H  
ATOM   2369  N   PRO A 152      68.472 -24.838  30.634  1.00  1.540          N  
ATOM   2370  CA  PRO A 152      67.543 -23.781  31.018  1.00  1.280          C  
ATOM   2371  C   PRO A 152      66.139 -23.905  30.399  1.00  1.260          C  
ATOM   2372  O   PRO A 152      65.206 -23.242  30.858  1.00  1.970          O  
ATOM   2373  CB  PRO A 152      68.248 -22.512  30.525  1.00  1.920          C  
ATOM   2374  CG  PRO A 152      69.712 -22.877  30.468  1.00  1.920          C  
ATOM   2375  CD  PRO A 152      69.728 -24.302  30.028  1.00  1.920          C  
ATOM   2376  HA  PRO A 152      67.466 -23.775  32.117  1.00  1.540          H  
ATOM   2377 1HB  PRO A 152      67.847 -22.228  29.539  1.00  2.300          H  
ATOM   2378 2HB  PRO A 152      68.039 -21.676  31.208  1.00  2.300          H  
ATOM   2379 1HG  PRO A 152      70.242 -22.218  29.761  1.00  2.300          H  
ATOM   2380 2HG  PRO A 152      70.182 -22.734  31.451  1.00  2.300          H  
ATOM   2381 1HD  PRO A 152      69.662 -24.300  28.941  1.00  2.300          H  
ATOM   2382 2HD  PRO A 152      70.629 -24.778  30.385  1.00  2.300          H  
ATOM   2383  N   THR A 153      65.999 -24.681  29.319  1.00  0.760          N  
ATOM   2384  CA  THR A 153      64.715 -24.844  28.652  1.00  0.940          C  
ATOM   2385  C   THR A 153      64.478 -26.275  28.160  1.00  0.780          C  
ATOM   2386  O   THR A 153      65.374 -26.906  27.614  1.00  0.880          O  
ATOM   2387  CB  THR A 153      64.630 -23.880  27.452  1.00  1.240          C  
ATOM   2388  OG1 THR A 153      63.401 -24.116  26.727  1.00  1.240          O  
ATOM   2389  CG2 THR A 153      65.843 -24.063  26.526  1.00  1.240          C  
ATOM   2390  H   THR A 153      66.784 -25.233  28.964  1.00  0.910          H  
ATOM   2391  HA  THR A 153      63.952 -24.573  29.372  1.00  1.130          H  
ATOM   2392  HB  THR A 153      64.622 -22.858  27.824  1.00  1.490          H  
ATOM   2393  HG1 THR A 153      63.230 -23.358  26.149  1.00  1.490          H  
ATOM   2394 1HG2 THR A 153      65.767 -23.366  25.695  1.00  1.490          H  
ATOM   2395 2HG2 THR A 153      66.762 -23.867  27.081  1.00  1.490          H  
ATOM   2396 3HG2 THR A 153      65.879 -25.069  26.137  1.00  1.490          H  
ATOM   2397  N   PRO A 154      63.255 -26.809  28.221  1.00  1.790          N  
ATOM   2398  CA  PRO A 154      62.932 -28.117  27.694  1.00  2.050          C  
ATOM   2399  C   PRO A 154      63.102 -28.185  26.161  1.00  1.150          C  
ATOM   2400  O   PRO A 154      63.211 -29.282  25.613  1.00  1.320          O  
ATOM   2401  CB  PRO A 154      61.494 -28.315  28.183  1.00  3.070          C  
ATOM   2402  CG  PRO A 154      60.947 -26.917  28.389  1.00  3.070          C  
ATOM   2403  CD  PRO A 154      62.112 -26.098  28.849  1.00  3.070          C  
ATOM   2404  HA  PRO A 154      63.595 -28.854  28.172  1.00  2.460          H  
ATOM   2405 1HB  PRO A 154      60.930 -28.905  27.476  1.00  3.690          H  
ATOM   2406 2HB  PRO A 154      61.510 -28.894  29.121  1.00  3.690          H  
ATOM   2407 1HG  PRO A 154      60.482 -26.526  27.476  1.00  3.690          H  
ATOM   2408 2HG  PRO A 154      60.167 -26.954  29.148  1.00  3.690          H  
ATOM   2409 1HD  PRO A 154      61.984 -25.078  28.473  1.00  3.690          H  
ATOM   2410 2HD  PRO A 154      62.168 -26.135  29.936  1.00  3.690          H  
ATOM   2411  N   GLN A 155      63.135 -27.019  25.479  1.00  0.880          N  
ATOM   2412  CA  GLN A 155      63.258 -26.910  24.013  1.00  0.820          C  
ATOM   2413  C   GLN A 155      63.985 -28.039  23.299  1.00  0.720          C  
ATOM   2414  O   GLN A 155      63.443 -28.629  22.365  1.00  0.550          O  
ATOM   2415  CB  GLN A 155      63.966 -25.602  23.637  1.00  1.170          C  
ATOM   2416  CG  GLN A 155      64.092 -25.327  22.110  1.00  1.170          C  
ATOM   2417  CD  GLN A 155      65.360 -25.958  21.460  1.00  1.170          C  
ATOM   2418  OE1 GLN A 155      66.422 -26.061  22.091  1.00  1.170          O  
ATOM   2419  NE2 GLN A 155      65.235 -26.383  20.207  1.00  1.170          N  
ATOM   2420  H   GLN A 155      63.054 -26.144  25.999  1.00  1.060          H  
ATOM   2421  HA  GLN A 155      62.252 -26.867  23.605  1.00  0.980          H  
ATOM   2422 1HB  GLN A 155      63.437 -24.766  24.084  1.00  1.410          H  
ATOM   2423 2HB  GLN A 155      64.967 -25.607  24.049  1.00  1.410          H  
ATOM   2424 1HG  GLN A 155      63.218 -25.744  21.606  1.00  1.410          H  
ATOM   2425 2HG  GLN A 155      64.133 -24.250  21.954  1.00  1.410          H  
ATOM   2426 1HE2 GLN A 155      66.016 -26.798  19.736  1.00  1.410          H  
ATOM   2427 2HE2 GLN A 155      64.358 -26.293  19.727  1.00  1.410          H  
ATOM   2428  N   ALA A 156      65.230 -28.314  23.668  1.00  0.880          N  
ATOM   2429  CA  ALA A 156      66.019 -29.293  22.924  1.00  0.890          C  
ATOM   2430  C   ALA A 156      65.383 -30.678  22.939  1.00  0.750          C  
ATOM   2431  O   ALA A 156      65.423 -31.424  21.943  1.00  0.740          O  
ATOM   2432  CB  ALA A 156      67.417 -29.361  23.517  1.00  1.240          C  
ATOM   2433  H   ALA A 156      65.634 -27.822  24.455  1.00  1.060          H  
ATOM   2434  HA  ALA A 156      66.081 -28.960  21.890  1.00  1.070          H  
ATOM   2435 1HB  ALA A 156      68.018 -30.054  22.961  1.00  1.490          H  
ATOM   2436 2HB  ALA A 156      67.869 -28.369  23.473  1.00  1.490          H  
ATOM   2437 3HB  ALA A 156      67.353 -29.690  24.553  1.00  1.490          H  
ATOM   2438  N   LEU A 157      64.783 -31.015  24.069  1.00  0.670          N  
ATOM   2439  CA  LEU A 157      64.213 -32.318  24.277  1.00  0.510          C  
ATOM   2440  C   LEU A 157      62.854 -32.356  23.588  1.00  0.460          C  
ATOM   2441  O   LEU A 157      62.448 -33.372  23.019  1.00  0.380          O  
ATOM   2442  CB  LEU A 157      64.056 -32.508  25.770  1.00  0.780          C  
ATOM   2443  CG  LEU A 157      65.291 -32.503  26.677  1.00  0.780          C  
ATOM   2444  CD1 LEU A 157      64.801 -32.398  28.098  1.00  0.780          C  
ATOM   2445  CD2 LEU A 157      66.045 -33.784  26.567  1.00  0.780          C  
ATOM   2446  H   LEU A 157      64.697 -30.336  24.826  1.00  0.800          H  
ATOM   2447  HA  LEU A 157      64.860 -33.074  23.848  1.00  0.610          H  
ATOM   2448 1HB  LEU A 157      63.365 -31.767  26.145  1.00  0.930          H  
ATOM   2449 2HB  LEU A 157      63.654 -33.486  25.886  1.00  0.930          H  
ATOM   2450  HG  LEU A 157      65.933 -31.657  26.432  1.00  0.930          H  
ATOM   2451 1HD1 LEU A 157      65.641 -32.397  28.788  1.00  0.930          H  
ATOM   2452 2HD1 LEU A 157      64.233 -31.475  28.229  1.00  0.930          H  
ATOM   2453 3HD1 LEU A 157      64.155 -33.243  28.323  1.00  0.930          H  
ATOM   2454 1HD2 LEU A 157      66.895 -33.768  27.248  1.00  0.930          H  
ATOM   2455 2HD2 LEU A 157      65.371 -34.569  26.850  1.00  0.930          H  
ATOM   2456 3HD2 LEU A 157      66.394 -33.960  25.577  1.00  0.930          H  
ATOM   2457  N   LEU A 158      62.154 -31.226  23.638  1.00  0.580          N  
ATOM   2458  CA  LEU A 158      60.842 -31.095  23.020  1.00  0.540          C  
ATOM   2459  C   LEU A 158      60.918 -31.206  21.513  1.00  0.540          C  
ATOM   2460  O   LEU A 158      60.080 -31.868  20.897  1.00  0.470          O  
ATOM   2461  CB  LEU A 158      60.242 -29.740  23.369  1.00  0.770          C  
ATOM   2462  CG  LEU A 158      59.828 -29.541  24.799  1.00  0.770          C  
ATOM   2463  CD1 LEU A 158      59.543 -28.096  25.015  1.00  0.770          C  
ATOM   2464  CD2 LEU A 158      58.581 -30.337  25.089  1.00  0.770          C  
ATOM   2465  H   LEU A 158      62.557 -30.444  24.163  1.00  0.700          H  
ATOM   2466  HA  LEU A 158      60.210 -31.896  23.377  1.00  0.650          H  
ATOM   2467 1HB  LEU A 158      60.973 -28.978  23.130  1.00  0.930          H  
ATOM   2468 2HB  LEU A 158      59.366 -29.579  22.739  1.00  0.930          H  
ATOM   2469  HG  LEU A 158      60.621 -29.861  25.459  1.00  0.930          H  
ATOM   2470 1HD1 LEU A 158      59.216 -27.932  26.037  1.00  0.930          H  
ATOM   2471 2HD1 LEU A 158      60.421 -27.510  24.825  1.00  0.930          H  
ATOM   2472 3HD1 LEU A 158      58.781 -27.803  24.338  1.00  0.930          H  
ATOM   2473 1HD2 LEU A 158      58.299 -30.177  26.111  1.00  0.930          H  
ATOM   2474 2HD2 LEU A 158      57.770 -30.017  24.437  1.00  0.930          H  
ATOM   2475 3HD2 LEU A 158      58.749 -31.376  24.944  1.00  0.930          H  
ATOM   2476  N   GLU A 159      61.949 -30.599  20.923  1.00  0.660          N  
ATOM   2477  CA  GLU A 159      62.120 -30.627  19.483  1.00  0.690          C  
ATOM   2478  C   GLU A 159      62.427 -32.051  19.054  1.00  0.650          C  
ATOM   2479  O   GLU A 159      61.863 -32.549  18.075  1.00  0.620          O  
ATOM   2480  CB  GLU A 159      63.254 -29.673  19.083  1.00  0.950          C  
ATOM   2481  CG  GLU A 159      63.530 -29.537  17.585  1.00  0.950          C  
ATOM   2482  CD  GLU A 159      62.387 -28.900  16.776  1.00  0.950          C  
ATOM   2483  OE1 GLU A 159      61.495 -28.341  17.370  1.00  0.950          O  
ATOM   2484  OE2 GLU A 159      62.431 -28.961  15.553  1.00  0.950          O  
ATOM   2485  H   GLU A 159      62.595 -30.053  21.499  1.00  0.790          H  
ATOM   2486  HA  GLU A 159      61.192 -30.306  19.008  1.00  0.830          H  
ATOM   2487 1HB  GLU A 159      63.034 -28.678  19.474  1.00  1.140          H  
ATOM   2488 2HB  GLU A 159      64.181 -30.001  19.563  1.00  1.140          H  
ATOM   2489 1HG  GLU A 159      64.429 -28.936  17.454  1.00  1.140          H  
ATOM   2490 2HG  GLU A 159      63.736 -30.528  17.195  1.00  1.140          H  
ATOM   2491  N   SER A 160      63.281 -32.738  19.818  1.00  0.640          N  
ATOM   2492  CA  SER A 160      63.610 -34.108  19.483  1.00  0.620          C  
ATOM   2493  C   SER A 160      62.359 -35.007  19.612  1.00  0.540          C  
ATOM   2494  O   SER A 160      62.106 -35.853  18.736  1.00  0.530          O  
ATOM   2495  CB  SER A 160      64.771 -34.570  20.348  1.00  0.880          C  
ATOM   2496  OG  SER A 160      65.950 -33.820  20.041  1.00  0.880          O  
ATOM   2497  H   SER A 160      63.753 -32.279  20.600  1.00  0.770          H  
ATOM   2498  HA  SER A 160      63.940 -34.135  18.445  1.00  0.740          H  
ATOM   2499 1HB  SER A 160      64.522 -34.442  21.398  1.00  1.050          H  
ATOM   2500 2HB  SER A 160      64.954 -35.630  20.180  1.00  1.050          H  
ATOM   2501  HG  SER A 160      65.844 -32.968  20.516  1.00  1.050          H  
ATOM   2502  N   ALA A 161      61.537 -34.791  20.668  1.00  0.490          N  
ATOM   2503  CA  ALA A 161      60.311 -35.571  20.858  1.00  0.420          C  
ATOM   2504  C   ALA A 161      59.347 -35.376  19.713  1.00  0.360          C  
ATOM   2505  O   ALA A 161      58.796 -36.347  19.194  1.00  0.320          O  
ATOM   2506  CB  ALA A 161      59.584 -35.153  22.135  1.00  0.620          C  
ATOM   2507  H   ALA A 161      61.801 -34.107  21.383  1.00  0.590          H  
ATOM   2508  HA  ALA A 161      60.585 -36.623  20.909  1.00  0.500          H  
ATOM   2509 1HB  ALA A 161      58.688 -35.756  22.258  1.00  0.740          H  
ATOM   2510 2HB  ALA A 161      60.218 -35.281  22.989  1.00  0.740          H  
ATOM   2511 3HB  ALA A 161      59.306 -34.103  22.061  1.00  0.740          H  
ATOM   2512  N   MET A 162      59.174 -34.124  19.292  1.00  0.380          N  
ATOM   2513  CA  MET A 162      58.267 -33.770  18.221  1.00  0.330          C  
ATOM   2514  C   MET A 162      58.639 -34.440  16.913  1.00  0.320          C  
ATOM   2515  O   MET A 162      57.762 -34.967  16.219  1.00  0.250          O  
ATOM   2516  CB  MET A 162      58.243 -32.253  18.091  1.00  0.480          C  
ATOM   2517  CG  MET A 162      57.357 -31.664  16.992  1.00  0.480          C  
ATOM   2518  SD  MET A 162      58.164 -31.631  15.349  1.00  0.480          S  
ATOM   2519  CE  MET A 162      59.471 -30.409  15.570  1.00  0.480          C  
ATOM   2520  H   MET A 162      59.658 -33.361  19.778  1.00  0.460          H  
ATOM   2521  HA  MET A 162      57.271 -34.110  18.496  1.00  0.400          H  
ATOM   2522 1HB  MET A 162      57.895 -31.831  19.037  1.00  0.580          H  
ATOM   2523 2HB  MET A 162      59.255 -31.904  17.965  1.00  0.580          H  
ATOM   2524 1HG  MET A 162      56.438 -32.249  16.915  1.00  0.580          H  
ATOM   2525 2HG  MET A 162      57.088 -30.645  17.268  1.00  0.580          H  
ATOM   2526 1HE  MET A 162      60.025 -30.290  14.639  1.00  0.580          H  
ATOM   2527 2HE  MET A 162      59.041 -29.448  15.855  1.00  0.580          H  
ATOM   2528 3HE  MET A 162      60.164 -30.730  16.344  1.00  0.580          H  
ATOM   2529  N   ARG A 163      59.929 -34.418  16.563  1.00  0.400          N  
ATOM   2530  CA  ARG A 163      60.363 -35.018  15.311  1.00  0.430          C  
ATOM   2531  C   ARG A 163      60.109 -36.528  15.317  1.00  0.410          C  
ATOM   2532  O   ARG A 163      59.617 -37.088  14.328  1.00  0.390          O  
ATOM   2533  CB  ARG A 163      61.827 -34.716  15.094  1.00  0.590          C  
ATOM   2534  CG  ARG A 163      62.096 -33.247  14.803  1.00  0.590          C  
ATOM   2535  CD  ARG A 163      63.520 -32.963  14.699  1.00  0.590          C  
ATOM   2536  NE  ARG A 163      63.781 -31.533  14.581  1.00  0.590          N  
ATOM   2537  CZ  ARG A 163      64.989 -30.988  14.435  1.00  0.590          C  
ATOM   2538  NH1 ARG A 163      66.052 -31.734  14.346  1.00  0.590          N  
ATOM   2539  NH2 ARG A 163      65.080 -29.683  14.396  1.00  0.590          N  
ATOM   2540  H   ARG A 163      60.605 -33.929  17.163  1.00  0.480          H  
ATOM   2541  HA  ARG A 163      59.791 -34.569  14.501  1.00  0.520          H  
ATOM   2542 1HB  ARG A 163      62.388 -34.987  15.991  1.00  0.710          H  
ATOM   2543 2HB  ARG A 163      62.210 -35.310  14.265  1.00  0.710          H  
ATOM   2544 1HG  ARG A 163      61.623 -32.975  13.861  1.00  0.710          H  
ATOM   2545 2HG  ARG A 163      61.683 -32.631  15.596  1.00  0.710          H  
ATOM   2546 1HD  ARG A 163      64.019 -33.327  15.601  1.00  0.710          H  
ATOM   2547 2HD  ARG A 163      63.927 -33.464  13.823  1.00  0.710          H  
ATOM   2548  HE  ARG A 163      63.002 -30.865  14.682  1.00  0.710          H  
ATOM   2549 1HH1 ARG A 163      65.987 -32.738  14.377  1.00  0.710          H  
ATOM   2550 2HH1 ARG A 163      66.992 -31.312  14.270  1.00  0.710          H  
ATOM   2551 1HH2 ARG A 163      64.214 -29.135  14.502  1.00  0.710          H  
ATOM   2552 2HH2 ARG A 163      65.979 -29.242  14.284  1.00  0.710          H  
ATOM   2553  N   HIS A 164      60.406 -37.180  16.447  1.00  0.430          N  
ATOM   2554  CA  HIS A 164      60.166 -38.609  16.605  1.00  0.460          C  
ATOM   2555  C   HIS A 164      58.676 -38.896  16.431  1.00  0.380          C  
ATOM   2556  O   HIS A 164      58.292 -39.823  15.710  1.00  0.420          O  
ATOM   2557  CB  HIS A 164      60.648 -39.104  17.957  1.00  0.630          C  
ATOM   2558  CG  HIS A 164      60.394 -40.563  18.197  1.00  0.630          C  
ATOM   2559  ND1 HIS A 164      61.205 -41.607  17.701  1.00  0.630          N  
ATOM   2560  CD2 HIS A 164      59.422 -41.146  18.873  1.00  0.630          C  
ATOM   2561  CE1 HIS A 164      60.686 -42.747  18.100  1.00  0.630          C  
ATOM   2562  NE2 HIS A 164      59.633 -42.485  18.811  1.00  0.630          N  
ATOM   2563  H   HIS A 164      60.841 -36.671  17.227  1.00  0.520          H  
ATOM   2564  HA  HIS A 164      60.710 -39.160  15.838  1.00  0.550          H  
ATOM   2565 1HB  HIS A 164      61.722 -38.924  18.038  1.00  0.760          H  
ATOM   2566 2HB  HIS A 164      60.163 -38.533  18.749  1.00  0.760          H  
ATOM   2567  HD2 HIS A 164      58.619 -40.632  19.380  1.00  0.760          H  
ATOM   2568  HE1 HIS A 164      61.064 -43.735  17.897  1.00  0.760          H  
ATOM   2569  HE2 HIS A 164      59.040 -43.177  19.255  1.00  0.760          H  
ATOM   2570  N   VAL A 165      57.831 -38.093  17.091  1.00  0.290          N  
ATOM   2571  CA  VAL A 165      56.396 -38.260  16.976  1.00  0.260          C  
ATOM   2572  C   VAL A 165      55.917 -38.104  15.550  1.00  0.250          C  
ATOM   2573  O   VAL A 165      55.100 -38.899  15.083  1.00  0.250          O  
ATOM   2574  CB  VAL A 165      55.632 -37.299  17.896  1.00  0.380          C  
ATOM   2575  CG1 VAL A 165      54.156 -37.330  17.529  1.00  0.380          C  
ATOM   2576  CG2 VAL A 165      55.814 -37.758  19.387  1.00  0.380          C  
ATOM   2577  H   VAL A 165      58.207 -37.359  17.699  1.00  0.350          H  
ATOM   2578  HA  VAL A 165      56.160 -39.255  17.289  1.00  0.310          H  
ATOM   2579  HB  VAL A 165      56.010 -36.285  17.769  1.00  0.450          H  
ATOM   2580 1HG1 VAL A 165      53.624 -36.681  18.164  1.00  0.450          H  
ATOM   2581 2HG1 VAL A 165      53.987 -37.004  16.501  1.00  0.450          H  
ATOM   2582 3HG1 VAL A 165      53.779 -38.326  17.631  1.00  0.450          H  
ATOM   2583 1HG2 VAL A 165      55.279 -37.095  20.053  1.00  0.450          H  
ATOM   2584 2HG2 VAL A 165      55.427 -38.763  19.512  1.00  0.450          H  
ATOM   2585 3HG2 VAL A 165      56.861 -37.750  19.649  1.00  0.450          H  
ATOM   2586  N   ASP A 166      56.418 -37.116  14.815  1.00  0.250          N  
ATOM   2587  CA  ASP A 166      55.964 -36.977  13.442  1.00  0.270          C  
ATOM   2588  C   ASP A 166      56.147 -38.328  12.722  1.00  0.300          C  
ATOM   2589  O   ASP A 166      55.220 -38.814  12.061  1.00  0.310          O  
ATOM   2590  CB  ASP A 166      56.742 -35.848  12.743  1.00  0.370          C  
ATOM   2591  CG  ASP A 166      56.153 -35.415  11.384  1.00  0.370          C  
ATOM   2592  OD1 ASP A 166      55.055 -34.912  11.385  1.00  0.370          O  
ATOM   2593  OD2 ASP A 166      56.809 -35.564  10.365  1.00  0.370          O  
ATOM   2594  H   ASP A 166      57.059 -36.433  15.231  1.00  0.300          H  
ATOM   2595  HA  ASP A 166      54.903 -36.725  13.447  1.00  0.320          H  
ATOM   2596 1HB  ASP A 166      56.783 -34.980  13.409  1.00  0.440          H  
ATOM   2597 2HB  ASP A 166      57.774 -36.177  12.589  1.00  0.440          H  
ATOM   2598  N   HIS A 167      57.291 -38.999  12.943  1.00  0.330          N  
ATOM   2599  CA  HIS A 167      57.511 -40.302  12.312  1.00  0.370          C  
ATOM   2600  C   HIS A 167      56.528 -41.372  12.840  1.00  0.390          C  
ATOM   2601  O   HIS A 167      56.007 -42.172  12.054  1.00  0.410          O  
ATOM   2602  CB  HIS A 167      58.950 -40.784  12.561  1.00  0.500          C  
ATOM   2603  CG  HIS A 167      59.993 -39.969  11.860  1.00  0.500          C  
ATOM   2604  ND1 HIS A 167      60.143 -39.967  10.488  1.00  0.500          N  
ATOM   2605  CD2 HIS A 167      60.933 -39.121  12.346  1.00  0.500          C  
ATOM   2606  CE1 HIS A 167      61.129 -39.145  10.166  1.00  0.500          C  
ATOM   2607  NE2 HIS A 167      61.617 -38.618  11.272  1.00  0.500          N  
ATOM   2608  H   HIS A 167      58.035 -38.536  13.484  1.00  0.400          H  
ATOM   2609  HA  HIS A 167      57.365 -40.209  11.240  1.00  0.440          H  
ATOM   2610 1HB  HIS A 167      59.166 -40.763  13.625  1.00  0.600          H  
ATOM   2611 2HB  HIS A 167      59.046 -41.819  12.232  1.00  0.600          H  
ATOM   2612  HD1 HIS A 167      59.894 -40.735   9.894  1.00  0.600          H  
ATOM   2613  HD2 HIS A 167      61.195 -38.806  13.355  1.00  0.600          H  
ATOM   2614  HE1 HIS A 167      61.409 -38.998   9.124  1.00  0.600          H  
ATOM   2615  N   LEU A 168      56.249 -41.365  14.149  1.00  0.380          N  
ATOM   2616  CA  LEU A 168      55.351 -42.358  14.761  1.00  0.430          C  
ATOM   2617  C   LEU A 168      53.930 -42.297  14.231  1.00  0.410          C  
ATOM   2618  O   LEU A 168      53.265 -43.337  14.041  1.00  0.470          O  
ATOM   2619  CB  LEU A 168      55.176 -42.082  16.253  1.00  0.580          C  
ATOM   2620  CG  LEU A 168      56.340 -42.220  17.156  1.00  0.580          C  
ATOM   2621  CD1 LEU A 168      55.906 -41.839  18.516  1.00  0.580          C  
ATOM   2622  CD2 LEU A 168      56.855 -43.548  17.096  1.00  0.580          C  
ATOM   2623  H   LEU A 168      56.760 -40.695  14.738  1.00  0.460          H  
ATOM   2624  HA  LEU A 168      55.736 -43.351  14.559  1.00  0.520          H  
ATOM   2625 1HB  LEU A 168      54.807 -41.067  16.357  1.00  0.700          H  
ATOM   2626 2HB  LEU A 168      54.414 -42.720  16.609  1.00  0.700          H  
ATOM   2627  HG  LEU A 168      57.112 -41.542  16.861  1.00  0.700          H  
ATOM   2628 1HD1 LEU A 168      56.733 -41.918  19.161  1.00  0.700          H  
ATOM   2629 2HD1 LEU A 168      55.528 -40.848  18.543  1.00  0.700          H  
ATOM   2630 3HD1 LEU A 168      55.140 -42.497  18.838  1.00  0.700          H  
ATOM   2631 1HD2 LEU A 168      57.684 -43.671  17.737  1.00  0.700          H  
ATOM   2632 2HD2 LEU A 168      56.138 -44.227  17.364  1.00  0.700          H  
ATOM   2633 3HD2 LEU A 168      57.148 -43.722  16.121  1.00  0.700          H  
ATOM   2634  N   ASP A 169      53.477 -41.066  13.997  1.00  0.340          N  
ATOM   2635  CA  ASP A 169      52.143 -40.825  13.501  1.00  0.340          C  
ATOM   2636  C   ASP A 169      52.090 -41.205  12.016  1.00  0.320          C  
ATOM   2637  O   ASP A 169      51.143 -41.850  11.574  1.00  0.390          O  
ATOM   2638  CB  ASP A 169      51.746 -39.355  13.721  1.00  0.480          C  
ATOM   2639  CG  ASP A 169      51.527 -38.923  15.256  1.00  0.480          C  
ATOM   2640  OD1 ASP A 169      51.464 -39.759  16.159  1.00  0.480          O  
ATOM   2641  OD2 ASP A 169      51.389 -37.740  15.467  1.00  0.480          O  
ATOM   2642  H   ASP A 169      54.087 -40.278  14.242  1.00  0.410          H  
ATOM   2643  HA  ASP A 169      51.446 -41.456  14.049  1.00  0.410          H  
ATOM   2644 1HB  ASP A 169      52.539 -38.719  13.307  1.00  0.570          H  
ATOM   2645 2HB  ASP A 169      50.837 -39.140  13.163  1.00  0.570          H  
ATOM   2646  N   ARG A 170      53.141 -40.888  11.245  1.00  0.250          N  
ATOM   2647  CA  ARG A 170      53.208 -41.254   9.820  1.00  0.240          C  
ATOM   2648  C   ARG A 170      53.154 -42.772   9.616  1.00  0.350          C  
ATOM   2649  O   ARG A 170      52.573 -43.266   8.649  1.00  0.350          O  
ATOM   2650  CB  ARG A 170      54.466 -40.707   9.170  1.00  0.340          C  
ATOM   2651  CG  ARG A 170      54.474 -39.205   8.954  1.00  0.340          C  
ATOM   2652  CD  ARG A 170      55.763 -38.737   8.397  1.00  0.340          C  
ATOM   2653  NE  ARG A 170      55.828 -37.297   8.348  1.00  0.340          N  
ATOM   2654  CZ  ARG A 170      55.366 -36.492   7.388  1.00  0.340          C  
ATOM   2655  NH1 ARG A 170      54.771 -36.952   6.296  1.00  0.340          N  
ATOM   2656  NH2 ARG A 170      55.535 -35.209   7.589  1.00  0.340          N  
ATOM   2657  H   ARG A 170      53.895 -40.323  11.645  1.00  0.300          H  
ATOM   2658  HA  ARG A 170      52.349 -40.811   9.317  1.00  0.290          H  
ATOM   2659 1HB  ARG A 170      55.324 -40.953   9.793  1.00  0.410          H  
ATOM   2660 2HB  ARG A 170      54.615 -41.186   8.205  1.00  0.410          H  
ATOM   2661 1HG  ARG A 170      53.693 -38.955   8.240  1.00  0.410          H  
ATOM   2662 2HG  ARG A 170      54.278 -38.681   9.877  1.00  0.410          H  
ATOM   2663 1HD  ARG A 170      56.570 -39.081   9.045  1.00  0.410          H  
ATOM   2664 2HD  ARG A 170      55.912 -39.131   7.396  1.00  0.410          H  
ATOM   2665  HE  ARG A 170      56.266 -36.812   9.150  1.00  0.410          H  
ATOM   2666 1HH1 ARG A 170      54.652 -37.943   6.162  1.00  0.410          H  
ATOM   2667 2HH1 ARG A 170      54.435 -36.309   5.593  1.00  0.410          H  
ATOM   2668 1HH2 ARG A 170      56.001 -34.935   8.479  1.00  0.410          H  
ATOM   2669 2HH2 ARG A 170      55.218 -34.525   6.924  1.00  0.410          H  
ATOM   2670  N   LEU A 171      53.730 -43.516  10.563  1.00  0.430          N  
ATOM   2671  CA  LEU A 171      53.746 -44.978  10.532  1.00  0.510          C  
ATOM   2672  C   LEU A 171      52.433 -45.600  11.053  1.00  0.540          C  
ATOM   2673  O   LEU A 171      52.311 -46.826  11.128  1.00  0.620          O  
ATOM   2674  CB  LEU A 171      54.989 -45.502  11.287  1.00  0.680          C  
ATOM   2675  CG  LEU A 171      56.408 -45.189  10.604  1.00  0.680          C  
ATOM   2676  CD1 LEU A 171      57.556 -45.569  11.533  1.00  0.680          C  
ATOM   2677  CD2 LEU A 171      56.562 -46.004   9.323  1.00  0.680          C  
ATOM   2678  H   LEU A 171      54.253 -43.029  11.298  1.00  0.520          H  
ATOM   2679  HA  LEU A 171      53.832 -45.279   9.496  1.00  0.610          H  
ATOM   2680 1HB  LEU A 171      54.993 -45.036  12.274  1.00  0.820          H  
ATOM   2681 2HB  LEU A 171      54.898 -46.580  11.413  1.00  0.820          H  
ATOM   2682  HG  LEU A 171      56.475 -44.124  10.379  1.00  0.820          H  
ATOM   2683 1HD1 LEU A 171      58.506 -45.351  11.045  1.00  0.820          H  
ATOM   2684 2HD1 LEU A 171      57.483 -44.983  12.435  1.00  0.820          H  
ATOM   2685 3HD1 LEU A 171      57.508 -46.632  11.768  1.00  0.820          H  
ATOM   2686 1HD2 LEU A 171      57.533 -45.781   8.878  1.00  0.820          H  
ATOM   2687 2HD2 LEU A 171      56.507 -47.067   9.565  1.00  0.820          H  
ATOM   2688 3HD2 LEU A 171      55.785 -45.757   8.612  1.00  0.820          H  
ATOM   2689  N   ASN A 172      51.457 -44.740  11.379  1.00  0.520          N  
ATOM   2690  CA  ASN A 172      50.099 -45.047  11.817  1.00  0.570          C  
ATOM   2691  C   ASN A 172      49.861 -45.922  13.045  1.00  0.680          C  
ATOM   2692  O   ASN A 172      48.935 -46.733  13.029  1.00  0.680          O  
ATOM   2693  CB  ASN A 172      49.329 -45.656  10.652  1.00  0.780          C  
ATOM   2694  CG  ASN A 172      49.142 -44.713   9.492  1.00  0.780          C  
ATOM   2695  OD1 ASN A 172      48.818 -43.530   9.662  1.00  0.780          O  
ATOM   2696  ND2 ASN A 172      49.321 -45.227   8.299  1.00  0.780          N  
ATOM   2697  H   ASN A 172      51.646 -43.740  11.305  1.00  0.620          H  
ATOM   2698  HA  ASN A 172      49.637 -44.085  12.048  1.00  0.680          H  
ATOM   2699 1HB  ASN A 172      49.846 -46.548  10.299  1.00  0.930          H  
ATOM   2700 2HB  ASN A 172      48.343 -45.967  10.987  1.00  0.930          H  
ATOM   2701 1HD2 ASN A 172      49.207 -44.655   7.486  1.00  0.930          H  
ATOM   2702 2HD2 ASN A 172      49.577 -46.189   8.202  1.00  0.930          H  
ATOM   2703  N   PHE A 173      50.631 -45.779  14.121  1.00  0.820          N  
ATOM   2704  CA  PHE A 173      50.272 -46.589  15.303  1.00  0.900          C  
ATOM   2705  C   PHE A 173      49.516 -45.652  16.271  1.00  0.890          C  
ATOM   2706  O   PHE A 173      49.969 -44.547  16.558  1.00  0.850          O  
ATOM   2707  CB  PHE A 173      51.491 -47.313  15.889  1.00  1.230          C  
ATOM   2708  CG  PHE A 173      51.203 -48.219  17.065  1.00  1.230          C  
ATOM   2709  CD1 PHE A 173      50.642 -49.453  16.823  1.00  1.230          C  
ATOM   2710  CD2 PHE A 173      51.499 -47.879  18.388  1.00  1.230          C  
ATOM   2711  CE1 PHE A 173      50.381 -50.315  17.839  1.00  1.230          C  
ATOM   2712  CE2 PHE A 173      51.242 -48.751  19.401  1.00  1.230          C  
ATOM   2713  CZ  PHE A 173      50.676 -49.972  19.121  1.00  1.230          C  
ATOM   2714  H   PHE A 173      51.412 -45.110  14.117  1.00  0.980          H  
ATOM   2715  HA  PHE A 173      49.575 -47.371  15.004  1.00  1.080          H  
ATOM   2716 1HB  PHE A 173      51.917 -47.935  15.101  1.00  1.470          H  
ATOM   2717 2HB  PHE A 173      52.236 -46.648  16.144  1.00  1.470          H  
ATOM   2718  HD1 PHE A 173      50.409 -49.743  15.800  1.00  1.470          H  
ATOM   2719  HD2 PHE A 173      51.935 -46.932  18.625  1.00  1.470          H  
ATOM   2720  HE1 PHE A 173      49.941 -51.285  17.623  1.00  1.470          H  
ATOM   2721  HE2 PHE A 173      51.482 -48.490  20.436  1.00  1.470          H  
ATOM   2722  HZ  PHE A 173      50.466 -50.676  19.918  1.00  1.470          H  
ATOM   2723  N   ASP A 174      48.319 -46.046  16.728  1.00  0.940          N  
ATOM   2724  CA  ASP A 174      47.452 -45.161  17.519  1.00  0.960          C  
ATOM   2725  C   ASP A 174      47.525 -45.230  19.037  1.00  0.620          C  
ATOM   2726  O   ASP A 174      46.658 -44.678  19.703  1.00  0.740          O  
ATOM   2727  CB  ASP A 174      45.997 -45.449  17.182  1.00  1.340          C  
ATOM   2728  CG  ASP A 174      45.671 -46.873  17.566  1.00  1.340          C  
ATOM   2729  OD1 ASP A 174      46.512 -47.718  17.291  1.00  1.340          O  
ATOM   2730  OD2 ASP A 174      44.672 -47.114  18.215  1.00  1.340          O  
ATOM   2731  H   ASP A 174      47.955 -46.986  16.526  1.00  1.130          H  
ATOM   2732  HA  ASP A 174      47.684 -44.137  17.226  1.00  1.150          H  
ATOM   2733 1HB  ASP A 174      45.340 -44.763  17.718  1.00  1.600          H  
ATOM   2734 2HB  ASP A 174      45.831 -45.314  16.113  1.00  1.600          H  
ATOM   2735  N   GLN A 175      48.500 -45.902  19.595  1.00  0.380          N  
ATOM   2736  CA  GLN A 175      48.551 -46.049  21.047  1.00  0.170          C  
ATOM   2737  C   GLN A 175      49.816 -45.459  21.681  1.00  0.140          C  
ATOM   2738  O   GLN A 175      50.433 -46.088  22.539  1.00  0.180          O  
ATOM   2739  CB  GLN A 175      48.360 -47.531  21.438  1.00  0.320          C  
ATOM   2740  CG  GLN A 175      47.018 -48.186  21.079  1.00  0.320          C  
ATOM   2741  CD  GLN A 175      45.845 -47.687  21.951  1.00  0.320          C  
ATOM   2742  OE1 GLN A 175      45.883 -47.862  23.209  1.00  0.320          O  
ATOM   2743  NE2 GLN A 175      44.840 -47.086  21.303  1.00  0.320          N  
ATOM   2744  H   GLN A 175      49.205 -46.315  18.995  1.00  0.460          H  
ATOM   2745  HA  GLN A 175      47.709 -45.501  21.464  1.00  0.200          H  
ATOM   2746 1HB  GLN A 175      49.134 -48.133  21.011  1.00  0.390          H  
ATOM   2747 2HB  GLN A 175      48.418 -47.609  22.492  1.00  0.390          H  
ATOM   2748 1HG  GLN A 175      46.783 -47.967  20.038  1.00  0.390          H  
ATOM   2749 2HG  GLN A 175      47.111 -49.265  21.214  1.00  0.390          H  
ATOM   2750 1HE2 GLN A 175      44.054 -46.707  21.805  1.00  0.390          H  
ATOM   2751 2HE2 GLN A 175      44.851 -47.004  20.263  1.00  0.390          H  
ATOM   2752  N   PHE A 176      50.230 -44.269  21.258  1.00  0.060          N  
ATOM   2753  CA  PHE A 176      51.426 -43.670  21.852  1.00  0.030          C  
ATOM   2754  C   PHE A 176      51.116 -42.594  22.870  1.00  0.130          C  
ATOM   2755  O   PHE A 176      50.188 -41.814  22.670  1.00  0.220          O  
ATOM   2756  CB  PHE A 176      52.269 -42.977  20.812  1.00  0.050          C  
ATOM   2757  CG  PHE A 176      52.851 -43.815  19.834  1.00  0.050          C  
ATOM   2758  CD1 PHE A 176      52.347 -43.831  18.577  1.00  0.050          C  
ATOM   2759  CD2 PHE A 176      53.909 -44.590  20.140  1.00  0.050          C  
ATOM   2760  CE1 PHE A 176      52.897 -44.604  17.644  1.00  0.050          C  
ATOM   2761  CE2 PHE A 176      54.475 -45.394  19.200  1.00  0.050          C  
ATOM   2762  CZ  PHE A 176      53.963 -45.403  17.945  1.00  0.050          C  
ATOM   2763  H   PHE A 176      49.724 -43.772  20.536  1.00  0.070          H  
ATOM   2764  HA  PHE A 176      52.005 -44.450  22.338  1.00  0.040          H  
ATOM   2765 1HB  PHE A 176      51.645 -42.271  20.298  1.00  0.060          H  
ATOM   2766 2HB  PHE A 176      53.068 -42.413  21.309  1.00  0.060          H  
ATOM   2767  HD1 PHE A 176      51.491 -43.201  18.314  1.00  0.060          H  
ATOM   2768  HD2 PHE A 176      54.305 -44.553  21.160  1.00  0.060          H  
ATOM   2769  HE1 PHE A 176      52.480 -44.576  16.639  1.00  0.060          H  
ATOM   2770  HE2 PHE A 176      55.334 -46.014  19.449  1.00  0.060          H  
ATOM   2771  HZ  PHE A 176      54.402 -46.029  17.185  1.00  0.060          H  
ATOM   2772  N   LYS A 177      51.945 -42.521  23.913  1.00  0.170          N  
ATOM   2773  CA  LYS A 177      51.889 -41.451  24.928  1.00  0.290          C  
ATOM   2774  C   LYS A 177      53.281 -40.801  24.928  1.00  0.190          C  
ATOM   2775  O   LYS A 177      54.262 -41.494  24.634  1.00  0.170          O  
ATOM   2776  CB  LYS A 177      51.532 -42.007  26.328  1.00  0.360          C  
ATOM   2777  CG  LYS A 177      52.615 -42.894  26.925  1.00  0.360          C  
ATOM   2778  CD  LYS A 177      52.304 -43.470  28.309  1.00  0.360          C  
ATOM   2779  CE  LYS A 177      51.505 -44.760  28.232  1.00  0.360          C  
ATOM   2780  NZ  LYS A 177      51.589 -45.518  29.517  1.00  0.360          N  
ATOM   2781  H   LYS A 177      52.652 -43.262  23.980  1.00  0.200          H  
ATOM   2782  HA  LYS A 177      51.155 -40.696  24.641  1.00  0.350          H  
ATOM   2783 1HB  LYS A 177      51.347 -41.174  27.012  1.00  0.430          H  
ATOM   2784 2HB  LYS A 177      50.617 -42.586  26.260  1.00  0.430          H  
ATOM   2785 1HG  LYS A 177      52.754 -43.728  26.241  1.00  0.430          H  
ATOM   2786 2HG  LYS A 177      53.544 -42.335  26.998  1.00  0.430          H  
ATOM   2787 1HD  LYS A 177      53.235 -43.663  28.844  1.00  0.430          H  
ATOM   2788 2HD  LYS A 177      51.731 -42.738  28.881  1.00  0.430          H  
ATOM   2789 1HE  LYS A 177      50.460 -44.530  28.024  1.00  0.430          H  
ATOM   2790 2HE  LYS A 177      51.899 -45.386  27.427  1.00  0.430          H  
ATOM   2791 1HZ  LYS A 177      51.052 -46.369  29.436  1.00  0.430          H  
ATOM   2792 2HZ  LYS A 177      52.553 -45.752  29.722  1.00  0.430          H  
ATOM   2793 3HZ  LYS A 177      51.221 -44.959  30.274  1.00  0.430          H  
ATOM   2794  N   VAL A 178      53.389 -39.512  25.279  1.00  0.210          N  
ATOM   2795  CA  VAL A 178      54.712 -38.847  25.239  1.00  0.200          C  
ATOM   2796  C   VAL A 178      55.117 -38.030  26.480  1.00  0.190          C  
ATOM   2797  O   VAL A 178      54.286 -37.370  27.120  1.00  0.190          O  
ATOM   2798  CB  VAL A 178      54.787 -37.961  23.945  1.00  0.280          C  
ATOM   2799  CG1 VAL A 178      53.738 -36.848  23.983  1.00  0.280          C  
ATOM   2800  CG2 VAL A 178      56.208 -37.338  23.744  1.00  0.280          C  
ATOM   2801  H   VAL A 178      52.536 -39.010  25.553  1.00  0.250          H  
ATOM   2802  HA  VAL A 178      55.463 -39.627  25.130  1.00  0.240          H  
ATOM   2803  HB  VAL A 178      54.557 -38.602  23.089  1.00  0.340          H  
ATOM   2804 1HG1 VAL A 178      53.783 -36.274  23.069  1.00  0.340          H  
ATOM   2805 2HG1 VAL A 178      52.743 -37.282  24.091  1.00  0.340          H  
ATOM   2806 3HG1 VAL A 178      53.940 -36.196  24.818  1.00  0.340          H  
ATOM   2807 1HG2 VAL A 178      56.213 -36.769  22.816  1.00  0.340          H  
ATOM   2808 2HG2 VAL A 178      56.460 -36.669  24.562  1.00  0.340          H  
ATOM   2809 3HG2 VAL A 178      56.954 -38.134  23.684  1.00  0.340          H  
ATOM   2810  N   SER A 179      56.427 -38.037  26.773  1.00  0.240          N  
ATOM   2811  CA  SER A 179      56.978 -37.210  27.841  1.00  0.270          C  
ATOM   2812  C   SER A 179      58.391 -36.700  27.536  1.00  0.240          C  
ATOM   2813  O   SER A 179      59.161 -37.311  26.782  1.00  0.210          O  
ATOM   2814  CB  SER A 179      57.040 -37.986  29.124  1.00  0.370          C  
ATOM   2815  OG  SER A 179      57.954 -39.025  29.024  1.00  0.370          O  
ATOM   2816  H   SER A 179      57.052 -38.661  26.248  1.00  0.290          H  
ATOM   2817  HA  SER A 179      56.327 -36.350  27.977  1.00  0.320          H  
ATOM   2818 1HB  SER A 179      57.331 -37.330  29.928  1.00  0.440          H  
ATOM   2819 2HB  SER A 179      56.060 -38.374  29.356  1.00  0.440          H  
ATOM   2820  HG  SER A 179      57.955 -39.444  29.879  1.00  0.440          H  
ATOM   2821  N   VAL A 180      58.710 -35.554  28.136  1.00  0.270          N  
ATOM   2822  CA  VAL A 180      60.004 -34.891  28.024  1.00  0.320          C  
ATOM   2823  C   VAL A 180      60.625 -34.528  29.381  1.00  0.340          C  
ATOM   2824  O   VAL A 180      60.050 -33.763  30.166  1.00  0.350          O  
ATOM   2825  CB  VAL A 180      59.852 -33.693  27.069  1.00  0.430          C  
ATOM   2826  CG1 VAL A 180      61.046 -32.930  27.033  1.00  0.430          C  
ATOM   2827  CG2 VAL A 180      59.647 -34.236  25.653  1.00  0.430          C  
ATOM   2828  H   VAL A 180      58.011 -35.130  28.737  1.00  0.320          H  
ATOM   2829  HA  VAL A 180      60.694 -35.586  27.541  1.00  0.380          H  
ATOM   2830  HB  VAL A 180      59.020 -33.079  27.354  1.00  0.510          H  
ATOM   2831 1HG1 VAL A 180      60.948 -32.122  26.318  1.00  0.510          H  
ATOM   2832 2HG1 VAL A 180      61.279 -32.511  28.015  1.00  0.510          H  
ATOM   2833 3HG1 VAL A 180      61.791 -33.606  26.743  1.00  0.510          H  
ATOM   2834 1HG2 VAL A 180      59.563 -33.430  24.961  1.00  0.510          H  
ATOM   2835 2HG2 VAL A 180      60.484 -34.835  25.380  1.00  0.510          H  
ATOM   2836 3HG2 VAL A 180      58.763 -34.840  25.598  1.00  0.510          H  
ATOM   2837  N   LYS A 181      61.852 -35.032  29.590  1.00  0.370          N  
ATOM   2838  CA  LYS A 181      62.627 -34.912  30.825  1.00  0.420          C  
ATOM   2839  C   LYS A 181      62.834 -33.528  31.426  1.00  0.410          C  
ATOM   2840  O   LYS A 181      63.282 -32.581  30.780  1.00  0.370          O  
ATOM   2841  CB  LYS A 181      64.018 -35.531  30.614  1.00  0.570          C  
ATOM   2842  CG  LYS A 181      64.922 -35.540  31.857  1.00  0.570          C  
ATOM   2843  CD  LYS A 181      66.258 -36.204  31.584  1.00  0.570          C  
ATOM   2844  CE  LYS A 181      67.101 -36.271  32.843  1.00  0.570          C  
ATOM   2845  NZ  LYS A 181      68.462 -36.843  32.612  1.00  0.570          N  
ATOM   2846  H   LYS A 181      62.278 -35.602  28.850  1.00  0.440          H  
ATOM   2847  HA  LYS A 181      62.110 -35.506  31.578  1.00  0.500          H  
ATOM   2848 1HB  LYS A 181      63.901 -36.564  30.289  1.00  0.680          H  
ATOM   2849 2HB  LYS A 181      64.538 -35.002  29.824  1.00  0.680          H  
ATOM   2850 1HG  LYS A 181      65.115 -34.522  32.195  1.00  0.680          H  
ATOM   2851 2HG  LYS A 181      64.423 -36.081  32.654  1.00  0.680          H  
ATOM   2852 1HD  LYS A 181      66.070 -37.217  31.259  1.00  0.680          H  
ATOM   2853 2HD  LYS A 181      66.790 -35.665  30.800  1.00  0.680          H  
ATOM   2854 1HE  LYS A 181      67.198 -35.273  33.268  1.00  0.680          H  
ATOM   2855 2HE  LYS A 181      66.587 -36.905  33.537  1.00  0.680          H  
ATOM   2856 1HZ  LYS A 181      68.963 -36.879  33.493  1.00  0.680          H  
ATOM   2857 2HZ  LYS A 181      68.380 -37.777  32.236  1.00  0.680          H  
ATOM   2858 3HZ  LYS A 181      68.970 -36.260  31.966  1.00  0.680          H  
ATOM   2859  N   ALA A 182      62.569 -33.465  32.724  1.00  0.480          N  
ATOM   2860  CA  ALA A 182      62.771 -32.288  33.550  1.00  0.510          C  
ATOM   2861  C   ALA A 182      62.914 -32.720  35.005  1.00  0.620          C  
ATOM   2862  O   ALA A 182      62.318 -33.727  35.412  1.00  0.630          O  
ATOM   2863  CB  ALA A 182      61.613 -31.333  33.411  1.00  0.700          C  
ATOM   2864  H   ALA A 182      62.177 -34.291  33.152  1.00  0.580          H  
ATOM   2865  HA  ALA A 182      63.695 -31.798  33.241  1.00  0.610          H  
ATOM   2866 1HB  ALA A 182      61.787 -30.484  34.044  1.00  0.840          H  
ATOM   2867 2HB  ALA A 182      61.513 -31.010  32.371  1.00  0.840          H  
ATOM   2868 3HB  ALA A 182      60.703 -31.837  33.723  1.00  0.840          H  
ATOM   2869  N   SER A 183      63.672 -31.948  35.785  1.00  0.690          N  
ATOM   2870  CA  SER A 183      63.796 -32.167  37.227  1.00  0.780          C  
ATOM   2871  C   SER A 183      63.286 -30.969  38.027  1.00  0.950          C  
ATOM   2872  O   SER A 183      62.866 -31.100  39.176  1.00  1.670          O  
ATOM   2873  CB  SER A 183      65.247 -32.394  37.577  1.00  1.060          C  
ATOM   2874  OG  SER A 183      66.004 -31.256  37.259  1.00  1.060          O  
ATOM   2875  H   SER A 183      64.186 -31.189  35.366  1.00  0.830          H  
ATOM   2876  HA  SER A 183      63.212 -33.041  37.504  1.00  0.940          H  
ATOM   2877 1HB  SER A 183      65.335 -32.613  38.642  1.00  1.270          H  
ATOM   2878 2HB  SER A 183      65.629 -33.251  37.031  1.00  1.270          H  
ATOM   2879  HG  SER A 183      66.904 -31.446  37.552  1.00  1.270          H  
ATOM   2880  N   ASP A 184      63.332 -29.792  37.425  1.00  0.550          N  
ATOM   2881  CA  ASP A 184      62.872 -28.589  38.091  1.00  0.580          C  
ATOM   2882  C   ASP A 184      61.386 -28.473  37.854  1.00  0.510          C  
ATOM   2883  O   ASP A 184      60.891 -28.969  36.835  1.00  0.440          O  
ATOM   2884  CB  ASP A 184      63.567 -27.329  37.581  1.00  0.800          C  
ATOM   2885  CG  ASP A 184      63.388 -26.160  38.555  1.00  0.800          C  
ATOM   2886  OD1 ASP A 184      64.198 -26.034  39.435  1.00  0.800          O  
ATOM   2887  OD2 ASP A 184      62.399 -25.444  38.451  1.00  0.800          O  
ATOM   2888  H   ASP A 184      63.713 -29.741  36.502  1.00  0.660          H  
ATOM   2889  HA  ASP A 184      63.048 -28.680  39.164  1.00  0.700          H  
ATOM   2890 1HB  ASP A 184      64.632 -27.526  37.454  1.00  0.960          H  
ATOM   2891 2HB  ASP A 184      63.168 -27.056  36.615  1.00  0.960          H  
ATOM   2892  N   VAL A 185      60.680 -27.793  38.746  1.00  0.580          N  
ATOM   2893  CA  VAL A 185      59.260 -27.593  38.532  1.00  0.620          C  
ATOM   2894  C   VAL A 185      59.030 -26.671  37.336  1.00  0.700          C  
ATOM   2895  O   VAL A 185      58.044 -26.826  36.622  1.00  0.730          O  
ATOM   2896  CB  VAL A 185      58.576 -27.065  39.816  1.00  0.850          C  
ATOM   2897  CG1 VAL A 185      58.782 -28.080  40.927  1.00  0.850          C  
ATOM   2898  CG2 VAL A 185      59.134 -25.696  40.241  1.00  0.850          C  
ATOM   2899  H   VAL A 185      61.147 -27.408  39.559  1.00  0.700          H  
ATOM   2900  HA  VAL A 185      58.812 -28.560  38.305  1.00  0.740          H  
ATOM   2901  HB  VAL A 185      57.507 -26.982  39.640  1.00  1.020          H  
ATOM   2902 1HG1 VAL A 185      58.289 -27.740  41.829  1.00  1.020          H  
ATOM   2903 2HG1 VAL A 185      58.362 -29.035  40.619  1.00  1.020          H  
ATOM   2904 3HG1 VAL A 185      59.841 -28.204  41.129  1.00  1.020          H  
ATOM   2905 1HG2 VAL A 185      58.626 -25.374  41.148  1.00  1.020          H  
ATOM   2906 2HG2 VAL A 185      60.205 -25.765  40.433  1.00  1.020          H  
ATOM   2907 3HG2 VAL A 185      58.959 -24.957  39.467  1.00  1.020          H  
ATOM   2908  N   PHE A 186      59.922 -25.692  37.119  1.00  0.730          N  
ATOM   2909  CA  PHE A 186      59.792 -24.798  35.978  1.00  0.760          C  
ATOM   2910  C   PHE A 186      59.868 -25.549  34.678  1.00  0.730          C  
ATOM   2911  O   PHE A 186      59.008 -25.418  33.800  1.00  0.760          O  
ATOM   2912  CB  PHE A 186      60.881 -23.731  35.984  1.00  1.050          C  
ATOM   2913  CG  PHE A 186      60.941 -22.957  34.695  1.00  1.050          C  
ATOM   2914  CD1 PHE A 186      59.998 -21.997  34.380  1.00  1.050          C  
ATOM   2915  CD2 PHE A 186      61.964 -23.211  33.782  1.00  1.050          C  
ATOM   2916  CE1 PHE A 186      60.071 -21.316  33.183  1.00  1.050          C  
ATOM   2917  CE2 PHE A 186      62.038 -22.535  32.593  1.00  1.050          C  
ATOM   2918  CZ  PHE A 186      61.089 -21.585  32.292  1.00  1.050          C  
ATOM   2919  H   PHE A 186      60.739 -25.592  37.737  1.00  0.880          H  
ATOM   2920  HA  PHE A 186      58.819 -24.310  36.034  1.00  0.910          H  
ATOM   2921 1HB  PHE A 186      60.703 -23.035  36.801  1.00  1.260          H  
ATOM   2922 2HB  PHE A 186      61.852 -24.195  36.162  1.00  1.260          H  
ATOM   2923  HD1 PHE A 186      59.190 -21.787  35.080  1.00  1.260          H  
ATOM   2924  HD2 PHE A 186      62.714 -23.959  34.019  1.00  1.260          H  
ATOM   2925  HE1 PHE A 186      59.319 -20.565  32.938  1.00  1.260          H  
ATOM   2926  HE2 PHE A 186      62.850 -22.749  31.887  1.00  1.260          H  
ATOM   2927  HZ  PHE A 186      61.142 -21.047  31.347  1.00  1.260          H  
ATOM   2928  N   LEU A 187      60.922 -26.339  34.554  1.00  0.680          N  
ATOM   2929  CA  LEU A 187      61.160 -27.067  33.340  1.00  0.650          C  
ATOM   2930  C   LEU A 187      60.057 -28.076  33.104  1.00  0.580          C  
ATOM   2931  O   LEU A 187      59.658 -28.283  31.961  1.00  0.570          O  
ATOM   2932  CB  LEU A 187      62.514 -27.768  33.421  1.00  0.920          C  
ATOM   2933  CG  LEU A 187      63.777 -26.865  33.447  1.00  0.920          C  
ATOM   2934  CD1 LEU A 187      64.988 -27.730  33.708  1.00  0.920          C  
ATOM   2935  CD2 LEU A 187      63.950 -26.129  32.142  1.00  0.920          C  
ATOM   2936  H   LEU A 187      61.564 -26.416  35.328  1.00  0.820          H  
ATOM   2937  HA  LEU A 187      61.149 -26.366  32.510  1.00  0.780          H  
ATOM   2938 1HB  LEU A 187      62.524 -28.345  34.340  1.00  1.110          H  
ATOM   2939 2HB  LEU A 187      62.603 -28.454  32.578  1.00  1.110          H  
ATOM   2940  HG  LEU A 187      63.693 -26.146  34.256  1.00  1.110          H  
ATOM   2941 1HD1 LEU A 187      65.883 -27.099  33.740  1.00  1.110          H  
ATOM   2942 2HD1 LEU A 187      64.879 -28.245  34.656  1.00  1.110          H  
ATOM   2943 3HD1 LEU A 187      65.097 -28.461  32.907  1.00  1.110          H  
ATOM   2944 1HD2 LEU A 187      64.848 -25.528  32.213  1.00  1.110          H  
ATOM   2945 2HD2 LEU A 187      64.061 -26.842  31.325  1.00  1.110          H  
ATOM   2946 3HD2 LEU A 187      63.110 -25.480  31.950  1.00  1.110          H  
ATOM   2947  N   ALA A 188      59.574 -28.740  34.167  1.00  0.560          N  
ATOM   2948  CA  ALA A 188      58.510 -29.713  33.988  1.00  0.510          C  
ATOM   2949  C   ALA A 188      57.247 -29.043  33.505  1.00  0.560          C  
ATOM   2950  O   ALA A 188      56.593 -29.538  32.588  1.00  0.490          O  
ATOM   2951  CB  ALA A 188      58.243 -30.447  35.279  1.00  0.730          C  
ATOM   2952  H   ALA A 188      59.950 -28.585  35.106  1.00  0.670          H  
ATOM   2953  HA  ALA A 188      58.823 -30.427  33.232  1.00  0.610          H  
ATOM   2954 1HB  ALA A 188      57.464 -31.195  35.131  1.00  0.880          H  
ATOM   2955 2HB  ALA A 188      59.162 -30.930  35.585  1.00  0.880          H  
ATOM   2956 3HB  ALA A 188      57.930 -29.735  36.042  1.00  0.880          H  
ATOM   2957  N   VAL A 189      56.911 -27.886  34.065  1.00  0.650          N  
ATOM   2958  CA  VAL A 189      55.696 -27.256  33.623  1.00  0.700          C  
ATOM   2959  C   VAL A 189      55.815 -26.838  32.160  1.00  0.700          C  
ATOM   2960  O   VAL A 189      54.895 -27.078  31.373  1.00  0.710          O  
ATOM   2961  CB  VAL A 189      55.304 -26.095  34.549  1.00  0.960          C  
ATOM   2962  CG1 VAL A 189      54.137 -25.323  33.963  1.00  0.960          C  
ATOM   2963  CG2 VAL A 189      54.892 -26.673  35.918  1.00  0.960          C  
ATOM   2964  H   VAL A 189      57.456 -27.488  34.838  1.00  0.780          H  
ATOM   2965  HA  VAL A 189      54.911 -27.983  33.710  1.00  0.840          H  
ATOM   2966  HB  VAL A 189      56.157 -25.417  34.665  1.00  1.150          H  
ATOM   2967 1HG1 VAL A 189      53.866 -24.511  34.634  1.00  1.150          H  
ATOM   2968 2HG1 VAL A 189      54.422 -24.913  33.004  1.00  1.150          H  
ATOM   2969 3HG1 VAL A 189      53.280 -25.986  33.836  1.00  1.150          H  
ATOM   2970 1HG2 VAL A 189      54.621 -25.860  36.581  1.00  1.150          H  
ATOM   2971 2HG2 VAL A 189      54.047 -27.336  35.800  1.00  1.150          H  
ATOM   2972 3HG2 VAL A 189      55.708 -27.226  36.347  1.00  1.150          H  
ATOM   2973  N   GLU A 190      56.934 -26.221  31.776  1.00  0.710          N  
ATOM   2974  CA  GLU A 190      57.097 -25.826  30.382  1.00  0.720          C  
ATOM   2975  C   GLU A 190      57.168 -27.030  29.443  1.00  0.640          C  
ATOM   2976  O   GLU A 190      56.608 -26.986  28.343  1.00  0.650          O  
ATOM   2977  CB  GLU A 190      58.316 -24.919  30.216  1.00  1.000          C  
ATOM   2978  CG  GLU A 190      58.111 -23.515  30.757  1.00  1.000          C  
ATOM   2979  CD  GLU A 190      57.082 -22.751  29.944  1.00  1.000          C  
ATOM   2980  OE1 GLU A 190      57.261 -22.672  28.754  1.00  1.000          O  
ATOM   2981  OE2 GLU A 190      56.108 -22.278  30.496  1.00  1.000          O  
ATOM   2982  H   GLU A 190      57.675 -26.024  32.461  1.00  0.850          H  
ATOM   2983  HA  GLU A 190      56.223 -25.242  30.100  1.00  0.860          H  
ATOM   2984 1HB  GLU A 190      59.163 -25.354  30.755  1.00  1.200          H  
ATOM   2985 2HB  GLU A 190      58.588 -24.851  29.163  1.00  1.200          H  
ATOM   2986 1HG  GLU A 190      57.787 -23.576  31.799  1.00  1.200          H  
ATOM   2987 2HG  GLU A 190      59.057 -22.989  30.726  1.00  1.200          H  
ATOM   2988  N   SER A 191      57.796 -28.124  29.888  1.00  0.590          N  
ATOM   2989  CA  SER A 191      57.930 -29.323  29.079  1.00  0.540          C  
ATOM   2990  C   SER A 191      56.570 -29.841  28.673  1.00  0.540          C  
ATOM   2991  O   SER A 191      56.310 -30.101  27.491  1.00  0.520          O  
ATOM   2992  CB  SER A 191      58.651 -30.407  29.874  1.00  0.780          C  
ATOM   2993  OG  SER A 191      58.750 -31.585  29.141  1.00  0.780          O  
ATOM   2994  H   SER A 191      58.259 -28.113  30.797  1.00  0.710          H  
ATOM   2995  HA  SER A 191      58.499 -29.081  28.187  1.00  0.650          H  
ATOM   2996 1HB  SER A 191      59.643 -30.066  30.146  1.00  0.930          H  
ATOM   2997 2HB  SER A 191      58.113 -30.601  30.794  1.00  0.930          H  
ATOM   2998  HG  SER A 191      59.199 -32.263  29.721  1.00  0.930          H  
ATOM   2999  N   TYR A 192      55.676 -29.962  29.640  1.00  0.540          N  
ATOM   3000  CA  TYR A 192      54.380 -30.502  29.318  1.00  0.550          C  
ATOM   3001  C   TYR A 192      53.470 -29.489  28.647  1.00  0.570          C  
ATOM   3002  O   TYR A 192      52.647 -29.884  27.823  1.00  0.560          O  
ATOM   3003  CB  TYR A 192      53.814 -31.153  30.536  1.00  0.770          C  
ATOM   3004  CG  TYR A 192      54.595 -32.371  30.841  1.00  0.770          C  
ATOM   3005  CD1 TYR A 192      55.492 -32.361  31.873  1.00  0.770          C  
ATOM   3006  CD2 TYR A 192      54.437 -33.500  30.076  1.00  0.770          C  
ATOM   3007  CE1 TYR A 192      56.240 -33.440  32.152  1.00  0.770          C  
ATOM   3008  CE2 TYR A 192      55.176 -34.600  30.355  1.00  0.770          C  
ATOM   3009  CZ  TYR A 192      56.093 -34.562  31.394  1.00  0.770          C  
ATOM   3010  OH  TYR A 192      56.802 -35.666  31.721  1.00  0.770          O  
ATOM   3011  H   TYR A 192      55.937 -29.731  30.608  1.00  0.650          H  
ATOM   3012  HA  TYR A 192      54.534 -31.298  28.594  1.00  0.660          H  
ATOM   3013 1HB  TYR A 192      53.895 -30.470  31.358  1.00  0.920          H  
ATOM   3014 2HB  TYR A 192      52.798 -31.430  30.391  1.00  0.920          H  
ATOM   3015  HD1 TYR A 192      55.598 -31.501  32.468  1.00  0.920          H  
ATOM   3016  HD2 TYR A 192      53.726 -33.520  29.262  1.00  0.920          H  
ATOM   3017  HE1 TYR A 192      56.945 -33.420  32.985  1.00  0.920          H  
ATOM   3018  HE2 TYR A 192      55.046 -35.504  29.764  1.00  0.920          H  
ATOM   3019  HH  TYR A 192      56.280 -36.447  31.464  1.00  0.920          H  
ATOM   3020  N   ARG A 193      53.606 -28.188  28.941  1.00  0.620          N  
ATOM   3021  CA  ARG A 193      52.796 -27.218  28.214  1.00  0.650          C  
ATOM   3022  C   ARG A 193      53.107 -27.281  26.723  1.00  0.620          C  
ATOM   3023  O   ARG A 193      52.193 -27.272  25.891  1.00  0.600          O  
ATOM   3024  CB  ARG A 193      53.040 -25.798  28.704  1.00  0.900          C  
ATOM   3025  CG  ARG A 193      52.443 -25.420  30.060  1.00  0.900          C  
ATOM   3026  CD  ARG A 193      52.906 -24.065  30.489  1.00  0.900          C  
ATOM   3027  NE  ARG A 193      52.227 -23.603  31.700  1.00  0.900          N  
ATOM   3028  CZ  ARG A 193      52.634 -22.574  32.501  1.00  0.900          C  
ATOM   3029  NH1 ARG A 193      53.759 -21.899  32.265  1.00  0.900          N  
ATOM   3030  NH2 ARG A 193      51.890 -22.241  33.546  1.00  0.900          N  
ATOM   3031  H   ARG A 193      54.250 -27.872  29.675  1.00  0.740          H  
ATOM   3032  HA  ARG A 193      51.749 -27.463  28.345  1.00  0.780          H  
ATOM   3033 1HB  ARG A 193      54.116 -25.636  28.775  1.00  1.080          H  
ATOM   3034 2HB  ARG A 193      52.659 -25.095  27.966  1.00  1.080          H  
ATOM   3035 1HG  ARG A 193      51.357 -25.383  29.982  1.00  1.080          H  
ATOM   3036 2HG  ARG A 193      52.716 -26.145  30.816  1.00  1.080          H  
ATOM   3037 1HD  ARG A 193      53.978 -24.110  30.689  1.00  1.080          H  
ATOM   3038 2HD  ARG A 193      52.717 -23.345  29.695  1.00  1.080          H  
ATOM   3039  HE  ARG A 193      51.337 -24.075  31.959  1.00  1.080          H  
ATOM   3040 1HH1 ARG A 193      54.386 -22.135  31.480  1.00  1.080          H  
ATOM   3041 2HH1 ARG A 193      54.029 -21.147  32.878  1.00  1.080          H  
ATOM   3042 1HH2 ARG A 193      51.010 -22.757  33.737  1.00  1.080          H  
ATOM   3043 2HH2 ARG A 193      52.165 -21.488  34.151  1.00  1.080          H  
ATOM   3044  N   LEU A 194      54.389 -27.405  26.373  1.00  0.610          N  
ATOM   3045  CA  LEU A 194      54.727 -27.453  24.968  1.00  0.560          C  
ATOM   3046  C   LEU A 194      54.337 -28.776  24.334  1.00  0.500          C  
ATOM   3047  O   LEU A 194      53.891 -28.779  23.182  1.00  0.460          O  
ATOM   3048  CB  LEU A 194      56.207 -27.189  24.779  1.00  0.800          C  
ATOM   3049  CG  LEU A 194      56.672 -25.698  24.561  1.00  0.800          C  
ATOM   3050  CD1 LEU A 194      56.178 -25.194  23.189  1.00  0.800          C  
ATOM   3051  CD2 LEU A 194      56.155 -24.805  25.715  1.00  0.800          C  
ATOM   3052  H   LEU A 194      55.130 -27.389  27.084  1.00  0.730          H  
ATOM   3053  HA  LEU A 194      54.160 -26.678  24.468  1.00  0.670          H  
ATOM   3054 1HB  LEU A 194      56.718 -27.568  25.668  1.00  0.960          H  
ATOM   3055 2HB  LEU A 194      56.536 -27.771  23.919  1.00  0.960          H  
ATOM   3056  HG  LEU A 194      57.758 -25.661  24.554  1.00  0.960          H  
ATOM   3057 1HD1 LEU A 194      56.529 -24.175  23.035  1.00  0.960          H  
ATOM   3058 2HD1 LEU A 194      56.579 -25.837  22.404  1.00  0.960          H  
ATOM   3059 3HD1 LEU A 194      55.097 -25.202  23.135  1.00  0.960          H  
ATOM   3060 1HD2 LEU A 194      56.500 -23.781  25.564  1.00  0.960          H  
ATOM   3061 2HD2 LEU A 194      55.069 -24.811  25.741  1.00  0.960          H  
ATOM   3062 3HD2 LEU A 194      56.540 -25.168  26.667  1.00  0.960          H  
ATOM   3063  N   LEU A 195      54.468 -29.902  25.054  1.00  0.520          N  
ATOM   3064  CA  LEU A 195      54.018 -31.149  24.459  1.00  0.500          C  
ATOM   3065  C   LEU A 195      52.515 -31.081  24.249  1.00  0.500          C  
ATOM   3066  O   LEU A 195      52.002 -31.547  23.234  1.00  0.480          O  
ATOM   3067  CB  LEU A 195      54.322 -32.364  25.343  1.00  0.710          C  
ATOM   3068  CG  LEU A 195      55.779 -32.797  25.508  1.00  0.710          C  
ATOM   3069  CD1 LEU A 195      55.854 -33.846  26.585  1.00  0.710          C  
ATOM   3070  CD2 LEU A 195      56.296 -33.370  24.208  1.00  0.710          C  
ATOM   3071  H   LEU A 195      54.903 -29.892  25.984  1.00  0.620          H  
ATOM   3072  HA  LEU A 195      54.490 -31.265  23.490  1.00  0.600          H  
ATOM   3073 1HB  LEU A 195      53.911 -32.175  26.336  1.00  0.850          H  
ATOM   3074 2HB  LEU A 195      53.799 -33.208  24.911  1.00  0.850          H  
ATOM   3075  HG  LEU A 195      56.381 -31.952  25.810  1.00  0.850          H  
ATOM   3076 1HD1 LEU A 195      56.866 -34.143  26.711  1.00  0.850          H  
ATOM   3077 2HD1 LEU A 195      55.490 -33.428  27.505  1.00  0.850          H  
ATOM   3078 3HD1 LEU A 195      55.255 -34.710  26.310  1.00  0.850          H  
ATOM   3079 1HD2 LEU A 195      57.304 -33.684  24.319  1.00  0.850          H  
ATOM   3080 2HD2 LEU A 195      55.685 -34.225  23.932  1.00  0.850          H  
ATOM   3081 3HD2 LEU A 195      56.257 -32.622  23.426  1.00  0.850          H  
ATOM   3082  N   ALA A 196      51.787 -30.472  25.195  1.00  0.520          N  
ATOM   3083  CA  ALA A 196      50.346 -30.378  25.063  1.00  0.520          C  
ATOM   3084  C   ALA A 196      49.946 -29.627  23.791  1.00  0.500          C  
ATOM   3085  O   ALA A 196      49.004 -30.027  23.092  1.00  0.530          O  
ATOM   3086  CB  ALA A 196      49.752 -29.680  26.274  1.00  0.730          C  
ATOM   3087  H   ALA A 196      52.231 -30.121  26.045  1.00  0.620          H  
ATOM   3088  HA  ALA A 196      49.964 -31.386  25.006  1.00  0.620          H  
ATOM   3089 1HB  ALA A 196      48.675 -29.639  26.191  1.00  0.870          H  
ATOM   3090 2HB  ALA A 196      50.028 -30.222  27.159  1.00  0.870          H  
ATOM   3091 3HB  ALA A 196      50.145 -28.672  26.339  1.00  0.870          H  
ATOM   3092  N   LYS A 197      50.689 -28.561  23.473  1.00  0.490          N  
ATOM   3093  CA  LYS A 197      50.446 -27.779  22.269  1.00  0.490          C  
ATOM   3094  C   LYS A 197      50.855 -28.495  20.969  1.00  0.450          C  
ATOM   3095  O   LYS A 197      50.149 -28.402  19.962  1.00  0.410          O  
ATOM   3096  CB  LYS A 197      51.183 -26.440  22.363  1.00  0.690          C  
ATOM   3097  CG  LYS A 197      50.597 -25.471  23.389  1.00  0.690          C  
ATOM   3098  CD  LYS A 197      51.390 -24.162  23.457  1.00  0.690          C  
ATOM   3099  CE  LYS A 197      50.790 -23.205  24.485  1.00  0.690          C  
ATOM   3100  NZ  LYS A 197      51.549 -21.924  24.569  1.00  0.690          N  
ATOM   3101  H   LYS A 197      51.401 -28.251  24.144  1.00  0.590          H  
ATOM   3102  HA  LYS A 197      49.377 -27.579  22.211  1.00  0.590          H  
ATOM   3103 1HB  LYS A 197      52.225 -26.626  22.636  1.00  0.820          H  
ATOM   3104 2HB  LYS A 197      51.180 -25.955  21.389  1.00  0.820          H  
ATOM   3105 1HG  LYS A 197      49.564 -25.250  23.121  1.00  0.820          H  
ATOM   3106 2HG  LYS A 197      50.601 -25.943  24.370  1.00  0.820          H  
ATOM   3107 1HD  LYS A 197      52.422 -24.383  23.743  1.00  0.820          H  
ATOM   3108 2HD  LYS A 197      51.394 -23.682  22.480  1.00  0.820          H  
ATOM   3109 1HE  LYS A 197      49.759 -22.988  24.208  1.00  0.820          H  
ATOM   3110 2HE  LYS A 197      50.799 -23.686  25.464  1.00  0.820          H  
ATOM   3111 1HZ  LYS A 197      51.119 -21.322  25.258  1.00  0.820          H  
ATOM   3112 2HZ  LYS A 197      52.505 -22.110  24.837  1.00  0.820          H  
ATOM   3113 3HZ  LYS A 197      51.537 -21.463  23.669  1.00  0.820          H  
ATOM   3114  N   GLN A 198      51.999 -29.191  20.982  1.00  0.490          N  
ATOM   3115  CA  GLN A 198      52.526 -29.840  19.779  1.00  0.470          C  
ATOM   3116  C   GLN A 198      52.025 -31.265  19.452  1.00  0.400          C  
ATOM   3117  O   GLN A 198      51.903 -31.618  18.276  1.00  0.380          O  
ATOM   3118  CB  GLN A 198      54.056 -29.890  19.869  1.00  0.670          C  
ATOM   3119  CG  GLN A 198      54.764 -28.549  19.808  1.00  0.670          C  
ATOM   3120  CD  GLN A 198      56.281 -28.712  19.933  1.00  0.670          C  
ATOM   3121  OE1 GLN A 198      56.761 -29.751  20.395  1.00  0.670          O  
ATOM   3122  NE2 GLN A 198      57.032 -27.695  19.518  1.00  0.670          N  
ATOM   3123  H   GLN A 198      52.557 -29.205  21.842  1.00  0.590          H  
ATOM   3124  HA  GLN A 198      52.260 -29.208  18.935  1.00  0.560          H  
ATOM   3125 1HB  GLN A 198      54.324 -30.313  20.831  1.00  0.800          H  
ATOM   3126 2HB  GLN A 198      54.456 -30.541  19.094  1.00  0.800          H  
ATOM   3127 1HG  GLN A 198      54.540 -28.068  18.859  1.00  0.800          H  
ATOM   3128 2HG  GLN A 198      54.415 -27.930  20.639  1.00  0.800          H  
ATOM   3129 1HE2 GLN A 198      58.036 -27.754  19.575  1.00  0.800          H  
ATOM   3130 2HE2 GLN A 198      56.603 -26.870  19.148  1.00  0.800          H  
ATOM   3131  N   ILE A 199      51.780 -32.106  20.457  1.00  0.360          N  
ATOM   3132  CA  ILE A 199      51.411 -33.504  20.220  1.00  0.300          C  
ATOM   3133  C   ILE A 199      50.023 -33.878  20.796  1.00  0.340          C  
ATOM   3134  O   ILE A 199      49.754 -33.672  21.973  1.00  0.420          O  
ATOM   3135  CB  ILE A 199      52.538 -34.457  20.725  1.00  0.440          C  
ATOM   3136  CG1 ILE A 199      53.886 -34.143  20.007  1.00  0.440          C  
ATOM   3137  CG2 ILE A 199      52.180 -35.877  20.511  1.00  0.440          C  
ATOM   3138  CD1 ILE A 199      54.880 -33.428  20.865  1.00  0.440          C  
ATOM   3139  H   ILE A 199      51.871 -31.783  21.422  1.00  0.430          H  
ATOM   3140  HA  ILE A 199      51.347 -33.649  19.144  1.00  0.360          H  
ATOM   3141  HB  ILE A 199      52.696 -34.287  21.793  1.00  0.530          H  
ATOM   3142 1HG1 ILE A 199      54.338 -35.052  19.670  1.00  0.530          H  
ATOM   3143 2HG1 ILE A 199      53.681 -33.521  19.138  1.00  0.530          H  
ATOM   3144 1HG2 ILE A 199      52.975 -36.525  20.873  1.00  0.530          H  
ATOM   3145 2HG2 ILE A 199      51.318 -36.071  21.042  1.00  0.530          H  
ATOM   3146 3HG2 ILE A 199      52.010 -36.063  19.461  1.00  0.530          H  
ATOM   3147 1HD1 ILE A 199      55.789 -33.232  20.297  1.00  0.530          H  
ATOM   3148 2HD1 ILE A 199      54.467 -32.499  21.214  1.00  0.530          H  
ATOM   3149 3HD1 ILE A 199      55.112 -34.055  21.707  1.00  0.530          H  
ATOM   3150  N   ASP A 200      49.187 -34.542  19.975  1.00  0.310          N  
ATOM   3151  CA  ASP A 200      47.797 -34.948  20.325  1.00  0.360          C  
ATOM   3152  C   ASP A 200      47.688 -36.281  21.102  1.00  0.340          C  
ATOM   3153  O   ASP A 200      46.609 -36.892  21.226  1.00  0.390          O  
ATOM   3154  CB  ASP A 200      46.966 -35.071  19.048  1.00  0.480          C  
ATOM   3155  CG  ASP A 200      46.728 -33.740  18.340  1.00  0.480          C  
ATOM   3156  OD1 ASP A 200      46.669 -32.724  18.987  1.00  0.480          O  
ATOM   3157  OD2 ASP A 200      46.640 -33.759  17.140  1.00  0.480          O  
ATOM   3158  H   ASP A 200      49.511 -34.690  19.025  1.00  0.370          H  
ATOM   3159  HA  ASP A 200      47.366 -34.159  20.947  1.00  0.430          H  
ATOM   3160 1HB  ASP A 200      47.462 -35.753  18.357  1.00  0.580          H  
ATOM   3161 2HB  ASP A 200      45.994 -35.506  19.292  1.00  0.580          H  
ATOM   3162  N   GLN A 201      48.830 -36.754  21.539  1.00  0.290          N  
ATOM   3163  CA  GLN A 201      48.985 -37.968  22.309  1.00  0.290          C  
ATOM   3164  C   GLN A 201      48.773 -37.600  23.785  1.00  0.310          C  
ATOM   3165  O   GLN A 201      48.827 -36.414  24.124  1.00  0.310          O  
ATOM   3166  CB  GLN A 201      50.378 -38.557  22.071  1.00  0.410          C  
ATOM   3167  CG  GLN A 201      50.620 -39.000  20.608  1.00  0.410          C  
ATOM   3168  CD  GLN A 201      52.022 -39.529  20.369  1.00  0.410          C  
ATOM   3169  OE1 GLN A 201      52.804 -39.647  21.318  1.00  0.410          O  
ATOM   3170  NE2 GLN A 201      52.358 -39.860  19.116  1.00  0.410          N  
ATOM   3171  H   GLN A 201      49.637 -36.173  21.377  1.00  0.350          H  
ATOM   3172  HA  GLN A 201      48.245 -38.682  21.968  1.00  0.350          H  
ATOM   3173 1HB  GLN A 201      51.133 -37.850  22.368  1.00  0.490          H  
ATOM   3174 2HB  GLN A 201      50.512 -39.417  22.701  1.00  0.490          H  
ATOM   3175 1HG  GLN A 201      49.927 -39.813  20.391  1.00  0.490          H  
ATOM   3176 2HG  GLN A 201      50.436 -38.172  19.931  1.00  0.490          H  
ATOM   3177 1HE2 GLN A 201      53.265 -40.225  18.922  1.00  0.490          H  
ATOM   3178 2HE2 GLN A 201      51.719 -39.745  18.301  1.00  0.490          H  
ATOM   3179  N   PRO A 202      48.399 -38.544  24.649  1.00  0.350          N  
ATOM   3180  CA  PRO A 202      48.373 -38.409  26.087  1.00  0.380          C  
ATOM   3181  C   PRO A 202      49.734 -38.073  26.660  1.00  0.400          C  
ATOM   3182  O   PRO A 202      50.763 -38.462  26.096  1.00  0.400          O  
ATOM   3183  CB  PRO A 202      47.887 -39.782  26.545  1.00  0.570          C  
ATOM   3184  CG  PRO A 202      47.108 -40.277  25.418  1.00  0.570          C  
ATOM   3185  CD  PRO A 202      47.814 -39.795  24.181  1.00  0.570          C  
ATOM   3186  HA  PRO A 202      47.645 -37.625  26.331  1.00  0.460          H  
ATOM   3187 1HB  PRO A 202      48.740 -40.423  26.802  1.00  0.680          H  
ATOM   3188 2HB  PRO A 202      47.280 -39.692  27.422  1.00  0.680          H  
ATOM   3189 1HG  PRO A 202      46.929 -41.344  25.469  1.00  0.680          H  
ATOM   3190 2HG  PRO A 202      46.114 -39.814  25.506  1.00  0.680          H  
ATOM   3191 1HD  PRO A 202      48.574 -40.501  23.856  1.00  0.680          H  
ATOM   3192 2HD  PRO A 202      47.037 -39.628  23.438  1.00  0.680          H  
ATOM   3193  N   LEU A 203      49.747 -37.329  27.751  1.00  0.410          N  
ATOM   3194  CA  LEU A 203      51.010 -36.983  28.371  1.00  0.410          C  
ATOM   3195  C   LEU A 203      51.226 -37.696  29.690  1.00  0.390          C  
ATOM   3196  O   LEU A 203      50.313 -37.815  30.537  1.00  0.420          O  
ATOM   3197  CB  LEU A 203      51.074 -35.474  28.591  1.00  0.570          C  
ATOM   3198  CG  LEU A 203      50.870 -34.601  27.347  1.00  0.570          C  
ATOM   3199  CD1 LEU A 203      50.877 -33.188  27.769  1.00  0.570          C  
ATOM   3200  CD2 LEU A 203      51.929 -34.854  26.332  1.00  0.570          C  
ATOM   3201  H   LEU A 203      48.849 -37.024  28.138  1.00  0.490          H  
ATOM   3202  HA  LEU A 203      51.822 -37.287  27.715  1.00  0.490          H  
ATOM   3203 1HB  LEU A 203      50.313 -35.201  29.289  1.00  0.690          H  
ATOM   3204 2HB  LEU A 203      52.040 -35.233  29.027  1.00  0.690          H  
ATOM   3205  HG  LEU A 203      49.898 -34.817  26.903  1.00  0.690          H  
ATOM   3206 1HD1 LEU A 203      50.708 -32.565  26.910  1.00  0.690          H  
ATOM   3207 2HD1 LEU A 203      50.078 -33.062  28.480  1.00  0.690          H  
ATOM   3208 3HD1 LEU A 203      51.826 -32.920  28.220  1.00  0.690          H  
ATOM   3209 1HD2 LEU A 203      51.752 -34.212  25.468  1.00  0.690          H  
ATOM   3210 2HD2 LEU A 203      52.901 -34.640  26.760  1.00  0.690          H  
ATOM   3211 3HD2 LEU A 203      51.892 -35.886  26.015  1.00  0.690          H  
ATOM   3212  N   HIS A 204      52.477 -38.094  29.884  1.00  0.370          N  
ATOM   3213  CA  HIS A 204      52.898 -38.722  31.131  1.00  0.330          C  
ATOM   3214  C   HIS A 204      53.730 -37.697  31.882  1.00  0.360          C  
ATOM   3215  O   HIS A 204      54.833 -37.361  31.441  1.00  0.360          O  
ATOM   3216  CB  HIS A 204      53.667 -40.027  30.859  1.00  0.480          C  
ATOM   3217  CG  HIS A 204      53.992 -40.833  32.095  1.00  0.480          C  
ATOM   3218  ND1 HIS A 204      54.815 -41.950  32.074  1.00  0.480          N  
ATOM   3219  CD2 HIS A 204      53.579 -40.704  33.371  1.00  0.480          C  
ATOM   3220  CE1 HIS A 204      54.866 -42.458  33.293  1.00  0.480          C  
ATOM   3221  NE2 HIS A 204      54.121 -41.717  34.072  1.00  0.480          N  
ATOM   3222  H   HIS A 204      53.132 -37.950  29.105  1.00  0.440          H  
ATOM   3223  HA  HIS A 204      52.034 -38.952  31.738  1.00  0.400          H  
ATOM   3224 1HB  HIS A 204      53.077 -40.654  30.192  1.00  0.570          H  
ATOM   3225 2HB  HIS A 204      54.593 -39.804  30.353  1.00  0.570          H  
ATOM   3226  HD2 HIS A 204      52.924 -39.950  33.775  1.00  0.570          H  
ATOM   3227  HE1 HIS A 204      55.426 -43.336  33.601  1.00  0.570          H  
ATOM   3228  HE2 HIS A 204      53.950 -41.843  35.063  1.00  0.570          H  
ATOM   3229  N   LEU A 205      53.177 -37.184  32.988  1.00  0.400          N  
ATOM   3230  CA  LEU A 205      53.783 -36.062  33.712  1.00  0.430          C  
ATOM   3231  C   LEU A 205      54.726 -36.497  34.824  1.00  0.410          C  
ATOM   3232  O   LEU A 205      54.514 -37.554  35.417  1.00  0.410          O  
ATOM   3233  CB  LEU A 205      52.737 -35.220  34.420  1.00  0.590          C  
ATOM   3234  CG  LEU A 205      51.554 -34.677  33.669  1.00  0.590          C  
ATOM   3235  CD1 LEU A 205      50.817 -33.761  34.655  1.00  0.590          C  
ATOM   3236  CD2 LEU A 205      51.949 -33.995  32.400  1.00  0.590          C  
ATOM   3237  H   LEU A 205      52.286 -37.585  33.299  1.00  0.480          H  
ATOM   3238  HA  LEU A 205      54.324 -35.455  33.021  1.00  0.520          H  
ATOM   3239 1HB  LEU A 205      52.338 -35.835  35.206  1.00  0.710          H  
ATOM   3240 2HB  LEU A 205      53.246 -34.368  34.868  1.00  0.710          H  
ATOM   3241  HG  LEU A 205      50.883 -35.500  33.421  1.00  0.710          H  
ATOM   3242 1HD1 LEU A 205      49.942 -33.357  34.222  1.00  0.710          H  
ATOM   3243 2HD1 LEU A 205      50.543 -34.289  35.533  1.00  0.710          H  
ATOM   3244 3HD1 LEU A 205      51.475 -32.960  34.930  1.00  0.710          H  
ATOM   3245 1HD2 LEU A 205      51.074 -33.612  31.902  1.00  0.710          H  
ATOM   3246 2HD2 LEU A 205      52.602 -33.197  32.625  1.00  0.710          H  
ATOM   3247 3HD2 LEU A 205      52.446 -34.702  31.749  1.00  0.710          H  
ATOM   3248  N   GLY A 206      55.724 -35.653  35.166  1.00  0.410          N  
ATOM   3249  CA  GLY A 206      56.586 -35.957  36.317  1.00  0.450          C  
ATOM   3250  C   GLY A 206      57.912 -35.194  36.434  1.00  0.480          C  
ATOM   3251  O   GLY A 206      58.305 -34.408  35.569  1.00  0.430          O  
ATOM   3252  H   GLY A 206      55.882 -34.811  34.630  1.00  0.490          H  
ATOM   3253 1HA  GLY A 206      56.034 -35.790  37.234  1.00  0.540          H  
ATOM   3254 2HA  GLY A 206      56.804 -37.025  36.305  1.00  0.540          H  
ATOM   3255  N   ILE A 207      58.571 -35.457  37.565  1.00  0.590          N  
ATOM   3256  CA  ILE A 207      59.878 -34.937  37.985  1.00  0.670          C  
ATOM   3257  C   ILE A 207      60.880 -36.078  38.005  1.00  0.550          C  
ATOM   3258  O   ILE A 207      60.633 -37.113  38.616  1.00  0.530          O  
ATOM   3259  CB  ILE A 207      59.797 -34.258  39.387  1.00  0.910          C  
ATOM   3260  CG1 ILE A 207      58.843 -33.001  39.364  1.00  0.910          C  
ATOM   3261  CG2 ILE A 207      61.180 -33.931  39.966  1.00  0.910          C  
ATOM   3262  CD1 ILE A 207      59.262 -31.850  38.446  1.00  0.910          C  
ATOM   3263  H   ILE A 207      58.117 -36.114  38.187  1.00  0.710          H  
ATOM   3264  HA  ILE A 207      60.230 -34.213  37.250  1.00  0.800          H  
ATOM   3265  HB  ILE A 207      59.326 -34.966  40.073  1.00  1.090          H  
ATOM   3266 1HG1 ILE A 207      57.846 -33.328  39.066  1.00  1.090          H  
ATOM   3267 2HG1 ILE A 207      58.799 -32.589  40.368  1.00  1.090          H  
ATOM   3268 1HG2 ILE A 207      61.063 -33.501  40.965  1.00  1.090          H  
ATOM   3269 2HG2 ILE A 207      61.780 -34.835  40.046  1.00  1.090          H  
ATOM   3270 3HG2 ILE A 207      61.681 -33.228  39.334  1.00  1.090          H  
ATOM   3271 1HD1 ILE A 207      58.534 -31.046  38.526  1.00  1.090          H  
ATOM   3272 2HD1 ILE A 207      60.242 -31.469  38.734  1.00  1.090          H  
ATOM   3273 3HD1 ILE A 207      59.300 -32.195  37.429  1.00  1.090          H  
ATOM   3274  N   THR A 208      62.018 -35.865  37.354  1.00  0.520          N  
ATOM   3275  CA  THR A 208      63.080 -36.859  37.209  1.00  0.430          C  
ATOM   3276  C   THR A 208      63.728 -37.394  38.483  1.00  0.370          C  
ATOM   3277  O   THR A 208      63.900 -38.611  38.622  1.00  0.240          O  
ATOM   3278  CB  THR A 208      64.198 -36.247  36.354  1.00  0.640          C  
ATOM   3279  OG1 THR A 208      63.682 -35.954  35.058  1.00  0.640          O  
ATOM   3280  CG2 THR A 208      65.386 -37.172  36.234  1.00  0.640          C  
ATOM   3281  H   THR A 208      62.127 -34.975  36.866  1.00  0.620          H  
ATOM   3282  HA  THR A 208      62.657 -37.710  36.675  1.00  0.520          H  
ATOM   3283  HB  THR A 208      64.519 -35.325  36.815  1.00  0.770          H  
ATOM   3284  HG1 THR A 208      62.971 -35.300  35.152  1.00  0.770          H  
ATOM   3285 1HG2 THR A 208      66.135 -36.686  35.646  1.00  0.770          H  
ATOM   3286 2HG2 THR A 208      65.812 -37.396  37.203  1.00  0.770          H  
ATOM   3287 3HG2 THR A 208      65.079 -38.099  35.755  1.00  0.770          H  
ATOM   3288  N   GLU A 209      64.138 -36.512  39.391  1.00  0.460          N  
ATOM   3289  CA  GLU A 209      64.842 -36.982  40.577  1.00  0.440          C  
ATOM   3290  C   GLU A 209      64.677 -36.096  41.789  1.00  0.570          C  
ATOM   3291  O   GLU A 209      64.780 -34.870  41.718  1.00  0.720          O  
ATOM   3292  CB  GLU A 209      66.342 -37.144  40.287  1.00  0.620          C  
ATOM   3293  CG  GLU A 209      67.155 -37.704  41.464  1.00  0.620          C  
ATOM   3294  CD  GLU A 209      68.597 -37.948  41.145  1.00  0.620          C  
ATOM   3295  OE1 GLU A 209      69.008 -37.690  40.041  1.00  0.620          O  
ATOM   3296  OE2 GLU A 209      69.294 -38.401  42.018  1.00  0.620          O  
ATOM   3297  H   GLU A 209      63.963 -35.530  39.254  1.00  0.550          H  
ATOM   3298  HA  GLU A 209      64.441 -37.958  40.842  1.00  0.530          H  
ATOM   3299 1HB  GLU A 209      66.479 -37.824  39.450  1.00  0.750          H  
ATOM   3300 2HB  GLU A 209      66.769 -36.182  40.005  1.00  0.750          H  
ATOM   3301 1HG  GLU A 209      67.121 -36.999  42.292  1.00  0.750          H  
ATOM   3302 2HG  GLU A 209      66.698 -38.636  41.797  1.00  0.750          H  
ATOM   3303  N   ALA A 210      64.459 -36.753  42.912  1.00  0.530          N  
ATOM   3304  CA  ALA A 210      64.333 -36.156  44.220  1.00  0.660          C  
ATOM   3305  C   ALA A 210      64.555 -37.263  45.245  1.00  0.600          C  
ATOM   3306  O   ALA A 210      64.494 -38.444  44.889  1.00  0.440          O  
ATOM   3307  CB  ALA A 210      62.991 -35.489  44.372  1.00  0.870          C  
ATOM   3308  H   ALA A 210      64.391 -37.759  42.857  1.00  0.640          H  
ATOM   3309  HA  ALA A 210      65.119 -35.413  44.349  1.00  0.790          H  
ATOM   3310 1HB  ALA A 210      62.941 -35.070  45.350  1.00  1.050          H  
ATOM   3311 2HB  ALA A 210      62.881 -34.701  43.625  1.00  1.050          H  
ATOM   3312 3HB  ALA A 210      62.211 -36.212  44.236  1.00  1.050          H  
ATOM   3313  N   GLY A 211      64.868 -36.907  46.489  1.00  0.710          N  
ATOM   3314  CA  GLY A 211      65.043 -37.930  47.519  1.00  0.680          C  
ATOM   3315  C   GLY A 211      63.785 -38.208  48.331  1.00  0.670          C  
ATOM   3316  O   GLY A 211      62.725 -37.616  48.116  1.00  0.710          O  
ATOM   3317  H   GLY A 211      64.951 -35.930  46.734  1.00  0.850          H  
ATOM   3318 1HA  GLY A 211      65.384 -38.855  47.060  1.00  0.820          H  
ATOM   3319 2HA  GLY A 211      65.838 -37.617  48.195  1.00  0.820          H  
ATOM   3320  N   GLY A 212      63.933 -39.052  49.346  1.00  0.670          N  
ATOM   3321  CA  GLY A 212      62.843 -39.453  50.236  1.00  0.670          C  
ATOM   3322  C   GLY A 212      62.585 -38.398  51.301  1.00  0.800          C  
ATOM   3323  O   GLY A 212      62.844 -38.606  52.488  1.00  1.420          O  
ATOM   3324  H   GLY A 212      64.837 -39.487  49.483  1.00  0.800          H  
ATOM   3325 1HA  GLY A 212      61.939 -39.617  49.649  1.00  0.800          H  
ATOM   3326 2HA  GLY A 212      63.095 -40.403  50.705  1.00  0.800          H  
ATOM   3327  N   ALA A 213      62.088 -37.255  50.862  1.00  0.340          N  
ATOM   3328  CA  ALA A 213      61.880 -36.112  51.738  1.00  0.350          C  
ATOM   3329  C   ALA A 213      60.696 -35.272  51.299  1.00  0.410          C  
ATOM   3330  O   ALA A 213      60.334 -35.256  50.118  1.00  0.400          O  
ATOM   3331  CB  ALA A 213      63.135 -35.259  51.753  1.00  0.490          C  
ATOM   3332  H   ALA A 213      61.922 -37.201  49.854  1.00  0.410          H  
ATOM   3333  HA  ALA A 213      61.679 -36.484  52.743  1.00  0.420          H  
ATOM   3334 1HB  ALA A 213      62.998 -34.416  52.425  1.00  0.580          H  
ATOM   3335 2HB  ALA A 213      63.976 -35.864  52.095  1.00  0.580          H  
ATOM   3336 3HB  ALA A 213      63.336 -34.893  50.747  1.00  0.580          H  
ATOM   3337  N   ARG A 214      60.132 -34.504  52.239  1.00  0.490          N  
ATOM   3338  CA  ARG A 214      59.020 -33.618  51.912  1.00  0.600          C  
ATOM   3339  C   ARG A 214      59.337 -32.710  50.738  1.00  0.660          C  
ATOM   3340  O   ARG A 214      58.532 -32.594  49.821  1.00  0.690          O  
ATOM   3341  CB  ARG A 214      58.623 -32.757  53.098  1.00  0.800          C  
ATOM   3342  CG  ARG A 214      57.449 -31.819  52.817  1.00  0.800          C  
ATOM   3343  CD  ARG A 214      57.074 -31.005  53.995  1.00  0.800          C  
ATOM   3344  NE  ARG A 214      55.945 -30.124  53.694  1.00  0.800          N  
ATOM   3345  CZ  ARG A 214      56.028 -28.888  53.138  1.00  0.800          C  
ATOM   3346  NH1 ARG A 214      57.197 -28.364  52.819  1.00  0.800          N  
ATOM   3347  NH2 ARG A 214      54.920 -28.201  52.911  1.00  0.800          N  
ATOM   3348  H   ARG A 214      60.467 -34.560  53.192  1.00  0.590          H  
ATOM   3349  HA  ARG A 214      58.162 -34.236  51.644  1.00  0.720          H  
ATOM   3350 1HB  ARG A 214      58.349 -33.392  53.938  1.00  0.960          H  
ATOM   3351 2HB  ARG A 214      59.470 -32.146  53.408  1.00  0.960          H  
ATOM   3352 1HG  ARG A 214      57.715 -31.131  52.020  1.00  0.960          H  
ATOM   3353 2HG  ARG A 214      56.580 -32.402  52.510  1.00  0.960          H  
ATOM   3354 1HD  ARG A 214      56.776 -31.669  54.807  1.00  0.960          H  
ATOM   3355 2HD  ARG A 214      57.918 -30.402  54.319  1.00  0.960          H  
ATOM   3356  HE  ARG A 214      55.020 -30.472  53.917  1.00  0.960          H  
ATOM   3357 1HH1 ARG A 214      58.048 -28.876  52.987  1.00  0.960          H  
ATOM   3358 2HH1 ARG A 214      57.242 -27.442  52.406  1.00  0.960          H  
ATOM   3359 1HH2 ARG A 214      54.021 -28.597  53.153  1.00  0.960          H  
ATOM   3360 2HH2 ARG A 214      54.968 -27.281  52.499  1.00  0.960          H  
ATOM   3361  N   SER A 215      60.526 -32.104  50.701  1.00  0.690          N  
ATOM   3362  CA  SER A 215      60.817 -31.196  49.597  1.00  0.740          C  
ATOM   3363  C   SER A 215      60.764 -31.893  48.238  1.00  0.670          C  
ATOM   3364  O   SER A 215      60.455 -31.259  47.220  1.00  0.700          O  
ATOM   3365  CB  SER A 215      62.188 -30.578  49.790  1.00  1.020          C  
ATOM   3366  OG  SER A 215      63.199 -31.550  49.702  1.00  1.020          O  
ATOM   3367  H   SER A 215      61.198 -32.217  51.446  1.00  0.830          H  
ATOM   3368  HA  SER A 215      60.071 -30.402  49.605  1.00  0.890          H  
ATOM   3369 1HB  SER A 215      62.349 -29.814  49.029  1.00  1.220          H  
ATOM   3370 2HB  SER A 215      62.234 -30.088  50.760  1.00  1.220          H  
ATOM   3371  HG  SER A 215      64.033 -31.071  49.752  1.00  1.220          H  
ATOM   3372  N   GLY A 216      61.046 -33.197  48.212  1.00  0.580          N  
ATOM   3373  CA  GLY A 216      60.993 -33.984  47.005  1.00  0.520          C  
ATOM   3374  C   GLY A 216      59.549 -34.100  46.583  1.00  0.520          C  
ATOM   3375  O   GLY A 216      59.185 -33.835  45.430  1.00  0.520          O  
ATOM   3376  H   GLY A 216      61.269 -33.689  49.072  1.00  0.700          H  
ATOM   3377 1HA  GLY A 216      61.572 -33.497  46.226  1.00  0.620          H  
ATOM   3378 2HA  GLY A 216      61.414 -34.974  47.197  1.00  0.620          H  
ATOM   3379  N   ALA A 217      58.722 -34.523  47.543  1.00  0.530          N  
ATOM   3380  CA  ALA A 217      57.299 -34.717  47.315  1.00  0.540          C  
ATOM   3381  C   ALA A 217      56.637 -33.423  46.871  1.00  0.600          C  
ATOM   3382  O   ALA A 217      55.760 -33.443  46.004  1.00  0.600          O  
ATOM   3383  CB  ALA A 217      56.636 -35.228  48.574  1.00  0.750          C  
ATOM   3384  H   ALA A 217      59.135 -34.734  48.462  1.00  0.640          H  
ATOM   3385  HA  ALA A 217      57.179 -35.453  46.521  1.00  0.650          H  
ATOM   3386 1HB  ALA A 217      55.579 -35.387  48.387  1.00  0.900          H  
ATOM   3387 2HB  ALA A 217      57.103 -36.166  48.875  1.00  0.900          H  
ATOM   3388 3HB  ALA A 217      56.758 -34.491  49.365  1.00  0.900          H  
ATOM   3389  N   VAL A 218      57.075 -32.298  47.438  1.00  0.660          N  
ATOM   3390  CA  VAL A 218      56.529 -31.008  47.073  1.00  0.740          C  
ATOM   3391  C   VAL A 218      56.905 -30.654  45.643  1.00  0.750          C  
ATOM   3392  O   VAL A 218      56.033 -30.271  44.871  1.00  0.800          O  
ATOM   3393  CB  VAL A 218      56.952 -29.906  48.061  1.00  1.000          C  
ATOM   3394  CG1 VAL A 218      56.525 -28.529  47.539  1.00  1.000          C  
ATOM   3395  CG2 VAL A 218      56.274 -30.171  49.424  1.00  1.000          C  
ATOM   3396  H   VAL A 218      57.790 -32.370  48.164  1.00  0.790          H  
ATOM   3397  HA  VAL A 218      55.445 -31.079  47.130  1.00  0.890          H  
ATOM   3398  HB  VAL A 218      58.035 -29.917  48.171  1.00  1.200          H  
ATOM   3399 1HG1 VAL A 218      56.826 -27.765  48.252  1.00  1.200          H  
ATOM   3400 2HG1 VAL A 218      57.000 -28.327  46.585  1.00  1.200          H  
ATOM   3401 3HG1 VAL A 218      55.441 -28.504  47.415  1.00  1.200          H  
ATOM   3402 1HG2 VAL A 218      56.572 -29.404  50.131  1.00  1.200          H  
ATOM   3403 2HG2 VAL A 218      55.193 -30.153  49.299  1.00  1.200          H  
ATOM   3404 3HG2 VAL A 218      56.571 -31.140  49.797  1.00  1.200          H  
ATOM   3405  N   LYS A 219      58.173 -30.794  45.238  1.00  0.730          N  
ATOM   3406  CA  LYS A 219      58.477 -30.457  43.847  1.00  0.770          C  
ATOM   3407  C   LYS A 219      57.632 -31.295  42.892  1.00  0.700          C  
ATOM   3408  O   LYS A 219      57.116 -30.785  41.884  1.00  0.720          O  
ATOM   3409  CB  LYS A 219      59.957 -30.643  43.524  1.00  1.060          C  
ATOM   3410  CG  LYS A 219      60.875 -29.603  44.145  1.00  1.060          C  
ATOM   3411  CD  LYS A 219      62.332 -29.859  43.761  1.00  1.060          C  
ATOM   3412  CE  LYS A 219      63.269 -28.837  44.392  1.00  1.060          C  
ATOM   3413  NZ  LYS A 219      64.696 -29.085  44.020  1.00  1.060          N  
ATOM   3414  H   LYS A 219      58.907 -31.104  45.887  1.00  0.880          H  
ATOM   3415  HA  LYS A 219      58.222 -29.413  43.686  1.00  0.920          H  
ATOM   3416 1HB  LYS A 219      60.275 -31.624  43.890  1.00  1.270          H  
ATOM   3417 2HB  LYS A 219      60.101 -30.636  42.442  1.00  1.270          H  
ATOM   3418 1HG  LYS A 219      60.579 -28.612  43.799  1.00  1.270          H  
ATOM   3419 2HG  LYS A 219      60.774 -29.634  45.229  1.00  1.270          H  
ATOM   3420 1HD  LYS A 219      62.621 -30.861  44.093  1.00  1.270          H  
ATOM   3421 2HD  LYS A 219      62.436 -29.812  42.675  1.00  1.270          H  
ATOM   3422 1HE  LYS A 219      62.986 -27.840  44.058  1.00  1.270          H  
ATOM   3423 2HE  LYS A 219      63.173 -28.888  45.477  1.00  1.270          H  
ATOM   3424 1HZ  LYS A 219      65.284 -28.389  44.457  1.00  1.270          H  
ATOM   3425 2HZ  LYS A 219      64.975 -30.004  44.335  1.00  1.270          H  
ATOM   3426 3HZ  LYS A 219      64.798 -29.029  43.012  1.00  1.270          H  
ATOM   3427  N   SER A 220      57.443 -32.578  43.224  1.00  0.640          N  
ATOM   3428  CA  SER A 220      56.630 -33.435  42.387  1.00  0.590          C  
ATOM   3429  C   SER A 220      55.210 -32.902  42.334  1.00  0.620          C  
ATOM   3430  O   SER A 220      54.654 -32.725  41.246  1.00  0.610          O  
ATOM   3431  CB  SER A 220      56.661 -34.848  42.934  1.00  0.850          C  
ATOM   3432  OG  SER A 220      57.956 -35.400  42.828  1.00  0.850          O  
ATOM   3433  H   SER A 220      57.910 -32.975  44.047  1.00  0.770          H  
ATOM   3434  HA  SER A 220      57.024 -33.439  41.384  1.00  0.710          H  
ATOM   3435 1HB  SER A 220      56.359 -34.836  43.975  1.00  1.020          H  
ATOM   3436 2HB  SER A 220      55.953 -35.462  42.399  1.00  1.020          H  
ATOM   3437  HG  SER A 220      57.988 -36.135  43.444  1.00  1.020          H  
ATOM   3438  N   ALA A 221      54.651 -32.544  43.499  1.00  0.650          N  
ATOM   3439  CA  ALA A 221      53.300 -32.007  43.581  1.00  0.670          C  
ATOM   3440  C   ALA A 221      53.132 -30.702  42.823  1.00  0.670          C  
ATOM   3441  O   ALA A 221      52.110 -30.502  42.168  1.00  0.670          O  
ATOM   3442  CB  ALA A 221      52.920 -31.807  45.034  1.00  0.930          C  
ATOM   3443  H   ALA A 221      55.163 -32.711  44.370  1.00  0.780          H  
ATOM   3444  HA  ALA A 221      52.633 -32.716  43.132  1.00  0.800          H  
ATOM   3445 1HB  ALA A 221      51.897 -31.444  45.096  1.00  1.120          H  
ATOM   3446 2HB  ALA A 221      53.006 -32.759  45.560  1.00  1.120          H  
ATOM   3447 3HB  ALA A 221      53.593 -31.083  45.482  1.00  1.120          H  
ATOM   3448  N   ILE A 222      54.125 -29.820  42.850  1.00  0.680          N  
ATOM   3449  CA  ILE A 222      53.977 -28.558  42.142  1.00  0.670          C  
ATOM   3450  C   ILE A 222      53.882 -28.797  40.656  1.00  0.630          C  
ATOM   3451  O   ILE A 222      52.944 -28.335  40.003  1.00  0.630          O  
ATOM   3452  CB  ILE A 222      55.177 -27.620  42.392  1.00  0.940          C  
ATOM   3453  CG1 ILE A 222      55.194 -27.160  43.860  1.00  0.940          C  
ATOM   3454  CG2 ILE A 222      55.116 -26.394  41.408  1.00  0.940          C  
ATOM   3455  CD1 ILE A 222      56.500 -26.506  44.282  1.00  0.940          C  
ATOM   3456  H   ILE A 222      54.943 -30.017  43.431  1.00  0.820          H  
ATOM   3457  HA  ILE A 222      53.065 -28.072  42.479  1.00  0.800          H  
ATOM   3458  HB  ILE A 222      56.087 -28.179  42.230  1.00  1.130          H  
ATOM   3459 1HG1 ILE A 222      54.385 -26.449  44.016  1.00  1.130          H  
ATOM   3460 2HG1 ILE A 222      55.020 -28.019  44.499  1.00  1.130          H  
ATOM   3461 1HG2 ILE A 222      55.963 -25.743  41.565  1.00  1.130          H  
ATOM   3462 2HG2 ILE A 222      55.134 -26.724  40.373  1.00  1.130          H  
ATOM   3463 3HG2 ILE A 222      54.196 -25.838  41.585  1.00  1.130          H  
ATOM   3464 1HD1 ILE A 222      56.430 -26.218  45.329  1.00  1.130          H  
ATOM   3465 2HD1 ILE A 222      57.315 -27.216  44.158  1.00  1.130          H  
ATOM   3466 3HD1 ILE A 222      56.699 -25.624  43.689  1.00  1.130          H  
ATOM   3467  N   GLY A 223      54.832 -29.552  40.113  1.00  0.610          N  
ATOM   3468  CA  GLY A 223      54.844 -29.803  38.684  1.00  0.570          C  
ATOM   3469  C   GLY A 223      53.558 -30.483  38.228  1.00  0.550          C  
ATOM   3470  O   GLY A 223      52.845 -29.973  37.354  1.00  0.550          O  
ATOM   3471  H   GLY A 223      55.556 -29.951  40.723  1.00  0.730          H  
ATOM   3472 1HA  GLY A 223      54.971 -28.860  38.154  1.00  0.680          H  
ATOM   3473 2HA  GLY A 223      55.700 -30.429  38.436  1.00  0.680          H  
ATOM   3474  N   LEU A 224      53.263 -31.625  38.853  1.00  0.540          N  
ATOM   3475  CA  LEU A 224      52.119 -32.457  38.524  1.00  0.520          C  
ATOM   3476  C   LEU A 224      50.779 -31.758  38.757  1.00  0.540          C  
ATOM   3477  O   LEU A 224      49.882 -31.845  37.912  1.00  0.510          O  
ATOM   3478  CB  LEU A 224      52.224 -33.707  39.413  1.00  0.740          C  
ATOM   3479  CG  LEU A 224      53.446 -34.689  39.112  1.00  0.740          C  
ATOM   3480  CD1 LEU A 224      53.615 -35.692  40.192  1.00  0.740          C  
ATOM   3481  CD2 LEU A 224      53.189 -35.424  37.927  1.00  0.740          C  
ATOM   3482  H   LEU A 224      53.894 -31.945  39.594  1.00  0.650          H  
ATOM   3483  HA  LEU A 224      52.181 -32.721  37.472  1.00  0.620          H  
ATOM   3484 1HB  LEU A 224      52.329 -33.357  40.431  1.00  0.880          H  
ATOM   3485 2HB  LEU A 224      51.297 -34.270  39.334  1.00  0.880          H  
ATOM   3486  HG  LEU A 224      54.366 -34.112  39.015  1.00  0.880          H  
ATOM   3487 1HD1 LEU A 224      54.451 -36.337  39.924  1.00  0.880          H  
ATOM   3488 2HD1 LEU A 224      53.832 -35.191  41.119  1.00  0.880          H  
ATOM   3489 3HD1 LEU A 224      52.716 -36.292  40.300  1.00  0.880          H  
ATOM   3490 1HD2 LEU A 224      53.986 -36.109  37.725  1.00  0.880          H  
ATOM   3491 2HD2 LEU A 224      52.322 -35.969  38.096  1.00  0.880          H  
ATOM   3492 3HD2 LEU A 224      53.070 -34.752  37.116  1.00  0.880          H  
ATOM   3493  N   GLY A 225      50.656 -31.035  39.874  1.00  0.610          N  
ATOM   3494  CA  GLY A 225      49.455 -30.313  40.251  1.00  0.680          C  
ATOM   3495  C   GLY A 225      49.094 -29.209  39.272  1.00  0.680          C  
ATOM   3496  O   GLY A 225      47.963 -29.157  38.772  1.00  0.690          O  
ATOM   3497  H   GLY A 225      51.420 -30.981  40.543  1.00  0.730          H  
ATOM   3498 1HA  GLY A 225      48.630 -31.014  40.334  1.00  0.820          H  
ATOM   3499 2HA  GLY A 225      49.607 -29.882  41.242  1.00  0.820          H  
ATOM   3500  N   LEU A 226      50.051 -28.311  38.991  1.00  0.690          N  
ATOM   3501  CA  LEU A 226      49.777 -27.200  38.091  1.00  0.730          C  
ATOM   3502  C   LEU A 226      49.405 -27.687  36.706  1.00  0.740          C  
ATOM   3503  O   LEU A 226      48.452 -27.185  36.102  1.00  0.800          O  
ATOM   3504  CB  LEU A 226      51.026 -26.314  37.959  1.00  1.010          C  
ATOM   3505  CG  LEU A 226      51.463 -25.483  39.192  1.00  1.010          C  
ATOM   3506  CD1 LEU A 226      52.830 -24.873  38.893  1.00  1.010          C  
ATOM   3507  CD2 LEU A 226      50.442 -24.388  39.495  1.00  1.010          C  
ATOM   3508  H   LEU A 226      50.975 -28.388  39.430  1.00  0.830          H  
ATOM   3509  HA  LEU A 226      48.940 -26.632  38.484  1.00  0.880          H  
ATOM   3510 1HB  LEU A 226      51.867 -26.971  37.708  1.00  1.210          H  
ATOM   3511 2HB  LEU A 226      50.875 -25.629  37.124  1.00  1.210          H  
ATOM   3512  HG  LEU A 226      51.564 -26.138  40.061  1.00  1.210          H  
ATOM   3513 1HD1 LEU A 226      53.168 -24.295  39.752  1.00  1.210          H  
ATOM   3514 2HD1 LEU A 226      53.541 -25.675  38.695  1.00  1.210          H  
ATOM   3515 3HD1 LEU A 226      52.761 -24.222  38.023  1.00  1.210          H  
ATOM   3516 1HD2 LEU A 226      50.780 -23.813  40.357  1.00  1.210          H  
ATOM   3517 2HD2 LEU A 226      50.347 -23.727  38.632  1.00  1.210          H  
ATOM   3518 3HD2 LEU A 226      49.477 -24.826  39.720  1.00  1.210          H  
ATOM   3519  N   LEU A 227      50.119 -28.688  36.208  1.00  0.700          N  
ATOM   3520  CA  LEU A 227      49.809 -29.187  34.890  1.00  0.700          C  
ATOM   3521  C   LEU A 227      48.437 -29.830  34.818  1.00  0.710          C  
ATOM   3522  O   LEU A 227      47.686 -29.550  33.878  1.00  0.770          O  
ATOM   3523  CB  LEU A 227      50.910 -30.146  34.492  1.00  0.980          C  
ATOM   3524  CG  LEU A 227      52.265 -29.489  34.191  1.00  0.980          C  
ATOM   3525  CD1 LEU A 227      53.326 -30.564  34.109  1.00  0.980          C  
ATOM   3526  CD2 LEU A 227      52.166 -28.722  32.848  1.00  0.980          C  
ATOM   3527  H   LEU A 227      50.918 -29.076  36.723  1.00  0.840          H  
ATOM   3528  HA  LEU A 227      49.792 -28.342  34.214  1.00  0.840          H  
ATOM   3529 1HB  LEU A 227      51.063 -30.809  35.336  1.00  1.180          H  
ATOM   3530 2HB  LEU A 227      50.591 -30.736  33.631  1.00  1.180          H  
ATOM   3531  HG  LEU A 227      52.530 -28.809  34.988  1.00  1.180          H  
ATOM   3532 1HD1 LEU A 227      54.288 -30.127  33.898  1.00  1.180          H  
ATOM   3533 2HD1 LEU A 227      53.380 -31.099  35.056  1.00  1.180          H  
ATOM   3534 3HD1 LEU A 227      53.063 -31.235  33.340  1.00  1.180          H  
ATOM   3535 1HD2 LEU A 227      53.093 -28.272  32.596  1.00  1.180          H  
ATOM   3536 2HD2 LEU A 227      51.906 -29.409  32.084  1.00  1.180          H  
ATOM   3537 3HD2 LEU A 227      51.421 -27.940  32.892  1.00  1.180          H  
ATOM   3538  N   LEU A 228      48.043 -30.618  35.823  1.00  0.660          N  
ATOM   3539  CA  LEU A 228      46.710 -31.183  35.748  1.00  0.700          C  
ATOM   3540  C   LEU A 228      45.656 -30.087  35.810  1.00  0.800          C  
ATOM   3541  O   LEU A 228      44.673 -30.119  35.077  1.00  0.850          O  
ATOM   3542  CB  LEU A 228      46.490 -32.209  36.847  1.00  0.960          C  
ATOM   3543  CG  LEU A 228      47.228 -33.549  36.717  1.00  0.960          C  
ATOM   3544  CD1 LEU A 228      47.055 -34.284  37.981  1.00  0.960          C  
ATOM   3545  CD2 LEU A 228      46.633 -34.368  35.563  1.00  0.960          C  
ATOM   3546  H   LEU A 228      48.671 -30.860  36.599  1.00  0.790          H  
ATOM   3547  HA  LEU A 228      46.612 -31.672  34.785  1.00  0.840          H  
ATOM   3548 1HB  LEU A 228      46.802 -31.750  37.786  1.00  1.160          H  
ATOM   3549 2HB  LEU A 228      45.447 -32.427  36.899  1.00  1.160          H  
ATOM   3550  HG  LEU A 228      48.292 -33.387  36.545  1.00  1.160          H  
ATOM   3551 1HD1 LEU A 228      47.533 -35.216  37.924  1.00  1.160          H  
ATOM   3552 2HD1 LEU A 228      47.499 -33.710  38.786  1.00  1.160          H  
ATOM   3553 3HD1 LEU A 228      45.999 -34.439  38.161  1.00  1.160          H  
ATOM   3554 1HD2 LEU A 228      47.134 -35.328  35.490  1.00  1.160          H  
ATOM   3555 2HD2 LEU A 228      45.576 -34.525  35.742  1.00  1.160          H  
ATOM   3556 3HD2 LEU A 228      46.756 -33.850  34.615  1.00  1.160          H  
ATOM   3557  N   SER A 229      45.857 -29.057  36.628  1.00  0.840          N  
ATOM   3558  CA  SER A 229      44.864 -27.986  36.724  1.00  0.960          C  
ATOM   3559  C   SER A 229      44.612 -27.375  35.343  1.00  1.040          C  
ATOM   3560  O   SER A 229      43.463 -27.177  34.915  1.00  1.150          O  
ATOM   3561  CB  SER A 229      45.325 -26.925  37.694  1.00  1.300          C  
ATOM   3562  OG  SER A 229      44.370 -25.906  37.809  1.00  1.300          O  
ATOM   3563  H   SER A 229      46.676 -29.040  37.246  1.00  1.010          H  
ATOM   3564  HA  SER A 229      43.932 -28.398  37.089  1.00  1.150          H  
ATOM   3565 1HB  SER A 229      45.506 -27.378  38.668  1.00  1.560          H  
ATOM   3566 2HB  SER A 229      46.270 -26.506  37.350  1.00  1.560          H  
ATOM   3567  HG  SER A 229      44.733 -25.279  38.437  1.00  1.560          H  
ATOM   3568  N   GLU A 230      45.695 -27.188  34.586  1.00  0.990          N  
ATOM   3569  CA  GLU A 230      45.658 -26.608  33.244  1.00  1.020          C  
ATOM   3570  C   GLU A 230      45.166 -27.580  32.147  1.00  1.010          C  
ATOM   3571  O   GLU A 230      45.117 -27.206  30.968  1.00  1.050          O  
ATOM   3572  CB  GLU A 230      47.056 -26.085  32.877  1.00  1.420          C  
ATOM   3573  CG  GLU A 230      47.520 -24.904  33.733  1.00  1.420          C  
ATOM   3574  CD  GLU A 230      48.922 -24.402  33.421  1.00  1.420          C  
ATOM   3575  OE1 GLU A 230      49.542 -24.880  32.496  1.00  1.420          O  
ATOM   3576  OE2 GLU A 230      49.371 -23.533  34.135  1.00  1.420          O  
ATOM   3577  H   GLU A 230      46.612 -27.362  35.020  1.00  1.190          H  
ATOM   3578  HA  GLU A 230      44.973 -25.761  33.270  1.00  1.220          H  
ATOM   3579 1HB  GLU A 230      47.778 -26.891  33.015  1.00  1.700          H  
ATOM   3580 2HB  GLU A 230      47.081 -25.792  31.829  1.00  1.700          H  
ATOM   3581 1HG  GLU A 230      46.818 -24.085  33.589  1.00  1.700          H  
ATOM   3582 2HG  GLU A 230      47.474 -25.194  34.779  1.00  1.700          H  
ATOM   3583  N   GLY A 231      44.814 -28.821  32.515  1.00  0.980          N  
ATOM   3584  CA  GLY A 231      44.329 -29.822  31.568  1.00  1.010          C  
ATOM   3585  C   GLY A 231      45.457 -30.572  30.868  1.00  0.880          C  
ATOM   3586  O   GLY A 231      45.270 -31.150  29.800  1.00  0.860          O  
ATOM   3587  H   GLY A 231      44.872 -29.096  33.497  1.00  1.180          H  
ATOM   3588 1HA  GLY A 231      43.700 -30.534  32.107  1.00  1.210          H  
ATOM   3589 2HA  GLY A 231      43.691 -29.346  30.827  1.00  1.210          H  
ATOM   3590  N   ILE A 232      46.645 -30.548  31.443  1.00  0.800          N  
ATOM   3591  CA  ILE A 232      47.786 -31.188  30.841  1.00  0.700          C  
ATOM   3592  C   ILE A 232      48.139 -32.436  31.640  1.00  0.640          C  
ATOM   3593  O   ILE A 232      48.439 -32.335  32.816  1.00  0.620          O  
ATOM   3594  CB  ILE A 232      48.951 -30.180  30.862  1.00  1.020          C  
ATOM   3595  CG1 ILE A 232      48.549 -28.906  30.087  1.00  1.020          C  
ATOM   3596  CG2 ILE A 232      50.156 -30.786  30.250  1.00  1.020          C  
ATOM   3597  CD1 ILE A 232      49.473 -27.737  30.317  1.00  1.020          C  
ATOM   3598  H   ILE A 232      46.799 -30.100  32.350  1.00  0.960          H  
ATOM   3599  HA  ILE A 232      47.549 -31.470  29.817  1.00  0.840          H  
ATOM   3600  HB  ILE A 232      49.165 -29.891  31.878  1.00  1.220          H  
ATOM   3601 1HG1 ILE A 232      48.534 -29.135  29.029  1.00  1.220          H  
ATOM   3602 2HG1 ILE A 232      47.551 -28.591  30.386  1.00  1.220          H  
ATOM   3603 1HG2 ILE A 232      50.964 -30.097  30.244  1.00  1.220          H  
ATOM   3604 2HG2 ILE A 232      50.448 -31.669  30.797  1.00  1.220          H  
ATOM   3605 3HG2 ILE A 232      49.919 -31.037  29.249  1.00  1.220          H  
ATOM   3606 1HD1 ILE A 232      49.122 -26.883  29.738  1.00  1.220          H  
ATOM   3607 2HD1 ILE A 232      49.469 -27.474  31.379  1.00  1.220          H  
ATOM   3608 3HD1 ILE A 232      50.465 -27.976  30.024  1.00  1.220          H  
ATOM   3609  N   GLY A 233      48.144 -33.607  31.009  1.00  0.610          N  
ATOM   3610  CA  GLY A 233      48.464 -34.845  31.723  1.00  0.570          C  
ATOM   3611  C   GLY A 233      47.306 -35.814  31.803  1.00  0.580          C  
ATOM   3612  O   GLY A 233      46.187 -35.451  32.168  1.00  0.620          O  
ATOM   3613  H   GLY A 233      47.888 -33.654  30.032  1.00  0.730          H  
ATOM   3614 1HA  GLY A 233      49.310 -35.340  31.253  1.00  0.680          H  
ATOM   3615 2HA  GLY A 233      48.769 -34.604  32.732  1.00  0.680          H  
ATOM   3616  N   ASP A 234      47.590 -37.043  31.381  1.00  0.540          N  
ATOM   3617  CA  ASP A 234      46.652 -38.157  31.335  1.00  0.540          C  
ATOM   3618  C   ASP A 234      46.995 -39.225  32.398  1.00  0.530          C  
ATOM   3619  O   ASP A 234      46.123 -39.972  32.874  1.00  0.560          O  
ATOM   3620  CB  ASP A 234      46.695 -38.679  29.925  1.00  0.760          C  
ATOM   3621  CG  ASP A 234      46.265 -37.576  28.885  1.00  0.760          C  
ATOM   3622  OD1 ASP A 234      45.106 -37.398  28.599  1.00  0.760          O  
ATOM   3623  OD2 ASP A 234      47.158 -36.895  28.417  1.00  0.760          O  
ATOM   3624  H   ASP A 234      48.546 -37.221  31.067  1.00  0.650          H  
ATOM   3625  HA  ASP A 234      45.649 -37.778  31.536  1.00  0.650          H  
ATOM   3626 1HB  ASP A 234      47.709 -39.027  29.699  1.00  0.910          H  
ATOM   3627 2HB  ASP A 234      46.023 -39.511  29.837  1.00  0.910          H  
ATOM   3628  N   THR A 235      48.292 -39.294  32.729  1.00  0.470          N  
ATOM   3629  CA  THR A 235      48.869 -40.232  33.708  1.00  0.430          C  
ATOM   3630  C   THR A 235      50.069 -39.578  34.412  1.00  0.430          C  
ATOM   3631  O   THR A 235      50.754 -38.742  33.802  1.00  0.430          O  
ATOM   3632  CB  THR A 235      49.243 -41.568  33.034  1.00  0.620          C  
ATOM   3633  OG1 THR A 235      49.812 -42.445  34.011  1.00  0.620          O  
ATOM   3634  CG2 THR A 235      50.206 -41.363  31.898  1.00  0.620          C  
ATOM   3635  H   THR A 235      48.936 -38.672  32.240  1.00  0.560          H  
ATOM   3636  HA  THR A 235      48.125 -40.451  34.474  1.00  0.520          H  
ATOM   3637  HB  THR A 235      48.336 -42.025  32.645  1.00  0.740          H  
ATOM   3638  HG1 THR A 235      49.807 -43.345  33.680  1.00  0.740          H  
ATOM   3639 1HG2 THR A 235      50.443 -42.319  31.442  1.00  0.740          H  
ATOM   3640 2HG2 THR A 235      49.765 -40.703  31.150  1.00  0.740          H  
ATOM   3641 3HG2 THR A 235      51.088 -40.928  32.276  1.00  0.740          H  
ATOM   3642  N   LEU A 236      50.292 -39.903  35.702  1.00  0.420          N  
ATOM   3643  CA  LEU A 236      51.406 -39.313  36.468  1.00  0.410          C  
ATOM   3644  C   LEU A 236      52.509 -40.264  36.957  1.00  0.370          C  
ATOM   3645  O   LEU A 236      52.249 -41.417  37.329  1.00  0.380          O  
ATOM   3646  CB  LEU A 236      50.916 -38.683  37.778  1.00  0.580          C  
ATOM   3647  CG  LEU A 236      49.744 -37.724  37.752  1.00  0.580          C  
ATOM   3648  CD1 LEU A 236      49.593 -37.175  39.197  1.00  0.580          C  
ATOM   3649  CD2 LEU A 236      49.881 -36.666  36.674  1.00  0.580          C  
ATOM   3650  H   LEU A 236      49.674 -40.589  36.148  1.00  0.500          H  
ATOM   3651  HA  LEU A 236      51.887 -38.557  35.846  1.00  0.490          H  
ATOM   3652 1HB  LEU A 236      50.617 -39.505  38.431  1.00  0.690          H  
ATOM   3653 2HB  LEU A 236      51.758 -38.185  38.250  1.00  0.690          H  
ATOM   3654  HG  LEU A 236      48.854 -38.290  37.544  1.00  0.690          H  
ATOM   3655 1HD1 LEU A 236      48.748 -36.526  39.271  1.00  0.690          H  
ATOM   3656 2HD1 LEU A 236      49.466 -38.010  39.890  1.00  0.690          H  
ATOM   3657 3HD1 LEU A 236      50.475 -36.619  39.474  1.00  0.690          H  
ATOM   3658 1HD2 LEU A 236      49.036 -36.039  36.673  1.00  0.690          H  
ATOM   3659 2HD2 LEU A 236      50.717 -36.085  36.830  1.00  0.690          H  
ATOM   3660 3HD2 LEU A 236      49.956 -37.121  35.703  1.00  0.690          H  
ATOM   3661  N   ARG A 237      53.728 -39.723  37.088  1.00  0.330          N  
ATOM   3662  CA  ARG A 237      54.820 -40.395  37.794  1.00  0.300          C  
ATOM   3663  C   ARG A 237      55.606 -39.430  38.687  1.00  0.300          C  
ATOM   3664  O   ARG A 237      55.908 -38.296  38.320  1.00  0.300          O  
ATOM   3665  CB  ARG A 237      55.781 -41.143  36.883  1.00  0.430          C  
ATOM   3666  CG  ARG A 237      56.909 -41.824  37.649  1.00  0.430          C  
ATOM   3667  CD  ARG A 237      57.718 -42.731  36.869  1.00  0.430          C  
ATOM   3668  NE  ARG A 237      58.704 -43.340  37.749  1.00  0.430          N  
ATOM   3669  CZ  ARG A 237      59.954 -42.878  37.993  1.00  0.430          C  
ATOM   3670  NH1 ARG A 237      60.420 -41.808  37.378  1.00  0.430          N  
ATOM   3671  NH2 ARG A 237      60.708 -43.513  38.867  1.00  0.430          N  
ATOM   3672  H   ARG A 237      53.916 -38.805  36.674  1.00  0.400          H  
ATOM   3673  HA  ARG A 237      54.379 -41.151  38.446  1.00  0.360          H  
ATOM   3674 1HB  ARG A 237      55.253 -41.949  36.414  1.00  0.520          H  
ATOM   3675 2HB  ARG A 237      56.189 -40.485  36.114  1.00  0.520          H  
ATOM   3676 1HG  ARG A 237      57.596 -41.073  38.037  1.00  0.520          H  
ATOM   3677 2HG  ARG A 237      56.492 -42.400  38.480  1.00  0.520          H  
ATOM   3678 1HD  ARG A 237      57.083 -43.523  36.461  1.00  0.520          H  
ATOM   3679 2HD  ARG A 237      58.219 -42.209  36.061  1.00  0.520          H  
ATOM   3680  HE  ARG A 237      58.403 -44.161  38.266  1.00  0.520          H  
ATOM   3681 1HH1 ARG A 237      59.850 -41.307  36.718  1.00  0.520          H  
ATOM   3682 2HH1 ARG A 237      61.363 -41.490  37.561  1.00  0.520          H  
ATOM   3683 1HH2 ARG A 237      60.340 -44.323  39.356  1.00  0.520          H  
ATOM   3684 2HH2 ARG A 237      61.635 -43.185  39.088  1.00  0.520          H  
ATOM   3685  N   VAL A 238      55.965 -39.938  39.850  1.00  0.280          N  
ATOM   3686  CA  VAL A 238      56.749 -39.285  40.877  1.00  0.260          C  
ATOM   3687  C   VAL A 238      58.071 -40.023  41.063  1.00  0.230          C  
ATOM   3688  O   VAL A 238      58.085 -41.246  41.020  1.00  0.370          O  
ATOM   3689  CB  VAL A 238      55.957 -39.297  42.193  1.00  0.370          C  
ATOM   3690  CG1 VAL A 238      56.765 -38.737  43.303  1.00  0.370          C  
ATOM   3691  CG2 VAL A 238      54.695 -38.503  42.043  1.00  0.370          C  
ATOM   3692  H   VAL A 238      55.662 -40.883  40.046  1.00  0.340          H  
ATOM   3693  HA  VAL A 238      56.950 -38.256  40.575  1.00  0.310          H  
ATOM   3694  HB  VAL A 238      55.714 -40.315  42.435  1.00  0.450          H  
ATOM   3695 1HG1 VAL A 238      56.206 -38.766  44.209  1.00  0.450          H  
ATOM   3696 2HG1 VAL A 238      57.642 -39.331  43.420  1.00  0.450          H  
ATOM   3697 3HG1 VAL A 238      57.030 -37.731  43.082  1.00  0.450          H  
ATOM   3698 1HG2 VAL A 238      54.153 -38.539  42.965  1.00  0.450          H  
ATOM   3699 2HG2 VAL A 238      54.951 -37.492  41.819  1.00  0.450          H  
ATOM   3700 3HG2 VAL A 238      54.081 -38.913  41.245  1.00  0.450          H  
ATOM   3701  N   SER A 239      59.171 -39.283  41.228  1.00  0.320          N  
ATOM   3702  CA  SER A 239      60.485 -39.887  41.483  1.00  0.310          C  
ATOM   3703  C   SER A 239      61.014 -39.440  42.853  1.00  0.380          C  
ATOM   3704  O   SER A 239      61.239 -38.248  43.066  1.00  0.520          O  
ATOM   3705  CB  SER A 239      61.464 -39.462  40.416  1.00  0.440          C  
ATOM   3706  OG  SER A 239      62.743 -40.002  40.615  1.00  0.440          O  
ATOM   3707  H   SER A 239      59.097 -38.276  41.187  1.00  0.380          H  
ATOM   3708  HA  SER A 239      60.387 -40.970  41.472  1.00  0.370          H  
ATOM   3709 1HB  SER A 239      61.091 -39.738  39.433  1.00  0.530          H  
ATOM   3710 2HB  SER A 239      61.542 -38.384  40.444  1.00  0.530          H  
ATOM   3711  HG  SER A 239      63.295 -39.602  39.903  1.00  0.530          H  
ATOM   3712  N   LEU A 240      61.134 -40.386  43.803  1.00  0.310          N  
ATOM   3713  CA  LEU A 240      61.598 -40.127  45.185  1.00  0.330          C  
ATOM   3714  C   LEU A 240      62.464 -41.297  45.663  1.00  0.340          C  
ATOM   3715  O   LEU A 240      61.960 -42.385  45.954  1.00  0.590          O  
ATOM   3716  CB  LEU A 240      60.397 -39.961  46.151  1.00  0.450          C  
ATOM   3717  CG  LEU A 240      59.425 -38.805  45.841  1.00  0.450          C  
ATOM   3718  CD1 LEU A 240      58.188 -38.912  46.680  1.00  0.450          C  
ATOM   3719  CD2 LEU A 240      60.057 -37.503  46.112  1.00  0.450          C  
ATOM   3720  H   LEU A 240      60.929 -41.351  43.517  1.00  0.370          H  
ATOM   3721  HA  LEU A 240      62.207 -39.232  45.194  1.00  0.400          H  
ATOM   3722 1HB  LEU A 240      59.828 -40.883  46.168  1.00  0.540          H  
ATOM   3723 2HB  LEU A 240      60.799 -39.791  47.153  1.00  0.540          H  
ATOM   3724  HG  LEU A 240      59.165 -38.852  44.825  1.00  0.540          H  
ATOM   3725 1HD1 LEU A 240      57.526 -38.096  46.425  1.00  0.540          H  
ATOM   3726 2HD1 LEU A 240      57.688 -39.853  46.493  1.00  0.540          H  
ATOM   3727 3HD1 LEU A 240      58.464 -38.846  47.728  1.00  0.540          H  
ATOM   3728 1HD2 LEU A 240      59.354 -36.730  45.855  1.00  0.540          H  
ATOM   3729 2HD2 LEU A 240      60.329 -37.428  47.165  1.00  0.540          H  
ATOM   3730 3HD2 LEU A 240      60.932 -37.399  45.517  1.00  0.540          H  
ATOM   3731  N   ALA A 241      63.760 -41.062  45.796  1.00  0.190          N  
ATOM   3732  CA  ALA A 241      64.690 -42.125  46.155  1.00  0.330          C  
ATOM   3733  C   ALA A 241      64.634 -42.488  47.646  1.00  0.480          C  
ATOM   3734  O   ALA A 241      64.284 -41.643  48.465  1.00  0.940          O  
ATOM   3735  CB  ALA A 241      66.108 -41.711  45.792  1.00  0.410          C  
ATOM   3736  H   ALA A 241      64.103 -40.125  45.565  1.00  0.230          H  
ATOM   3737  HA  ALA A 241      64.393 -42.986  45.569  1.00  0.400          H  
ATOM   3738 1HB  ALA A 241      66.804 -42.514  46.011  1.00  0.490          H  
ATOM   3739 2HB  ALA A 241      66.153 -41.473  44.729  1.00  0.490          H  
ATOM   3740 3HB  ALA A 241      66.387 -40.839  46.366  1.00  0.490          H  
ATOM   3741  N   ALA A 242      65.018 -43.726  48.041  1.00  0.820          N  
ATOM   3742  CA  ALA A 242      65.444 -44.863  47.201  1.00  0.960          C  
ATOM   3743  C   ALA A 242      64.397 -45.978  47.206  1.00  0.760          C  
ATOM   3744  O   ALA A 242      64.625 -47.056  46.664  1.00  1.220          O  
ATOM   3745  CB  ALA A 242      66.770 -45.406  47.701  1.00  1.290          C  
ATOM   3746  H   ALA A 242      65.017 -43.891  49.038  1.00  0.980          H  
ATOM   3747  HA  ALA A 242      65.591 -44.545  46.180  1.00  1.150          H  
ATOM   3748 1HB  ALA A 242      67.085 -46.236  47.068  1.00  1.550          H  
ATOM   3749 2HB  ALA A 242      67.524 -44.620  47.670  1.00  1.550          H  
ATOM   3750 3HB  ALA A 242      66.654 -45.756  48.726  1.00  1.550          H  
ATOM   3751  N   ASP A 243      63.271 -45.738  47.866  1.00  0.610          N  
ATOM   3752  CA  ASP A 243      62.235 -46.760  48.038  1.00  0.480          C  
ATOM   3753  C   ASP A 243      60.947 -46.362  47.284  1.00  1.050          C  
ATOM   3754  O   ASP A 243      60.207 -45.491  47.775  1.00  2.240          O  
ATOM   3755  CB  ASP A 243      61.919 -46.947  49.529  1.00  0.720          C  
ATOM   3756  CG  ASP A 243      60.984 -48.129  49.804  1.00  0.720          C  
ATOM   3757  OD1 ASP A 243      60.860 -48.955  48.927  1.00  0.720          O  
ATOM   3758  OD2 ASP A 243      60.417 -48.199  50.871  1.00  0.720          O  
ATOM   3759  H   ASP A 243      63.136 -44.814  48.258  1.00  0.730          H  
ATOM   3760  HA  ASP A 243      62.629 -47.699  47.671  1.00  0.580          H  
ATOM   3761 1HB  ASP A 243      62.847 -47.104  50.079  1.00  0.870          H  
ATOM   3762 2HB  ASP A 243      61.456 -46.040  49.919  1.00  0.870          H  
ATOM   3763  N   PRO A 244      60.607 -46.991  46.121  1.00  0.400          N  
ATOM   3764  CA  PRO A 244      59.516 -46.617  45.213  1.00  0.820          C  
ATOM   3765  C   PRO A 244      58.138 -46.984  45.755  1.00  1.260          C  
ATOM   3766  O   PRO A 244      57.398 -47.773  45.181  1.00  2.230          O  
ATOM   3767  CB  PRO A 244      59.857 -47.420  43.952  1.00  1.230          C  
ATOM   3768  CG  PRO A 244      60.509 -48.676  44.474  1.00  1.230          C  
ATOM   3769  CD  PRO A 244      61.335 -48.211  45.689  1.00  1.230          C  
ATOM   3770  HA  PRO A 244      59.574 -45.538  45.006  1.00  0.980          H  
ATOM   3771 1HB  PRO A 244      58.945 -47.619  43.361  1.00  1.480          H  
ATOM   3772 2HB  PRO A 244      60.518 -46.819  43.304  1.00  1.480          H  
ATOM   3773 1HG  PRO A 244      59.731 -49.406  44.746  1.00  1.480          H  
ATOM   3774 2HG  PRO A 244      61.120 -49.144  43.680  1.00  1.480          H  
ATOM   3775 1HD  PRO A 244      61.292 -48.990  46.474  1.00  1.480          H  
ATOM   3776 2HD  PRO A 244      62.369 -47.969  45.387  1.00  1.480          H  
ATOM   3777  N   VAL A 245      57.836 -46.386  46.882  1.00  0.980          N  
ATOM   3778  CA  VAL A 245      56.619 -46.521  47.640  1.00  0.710          C  
ATOM   3779  C   VAL A 245      56.089 -45.131  47.829  1.00  0.610          C  
ATOM   3780  O   VAL A 245      54.913 -44.856  47.574  1.00  0.650          O  
ATOM   3781  CB  VAL A 245      56.915 -47.180  48.997  1.00  1.100          C  
ATOM   3782  CG1 VAL A 245      55.659 -47.234  49.864  1.00  1.100          C  
ATOM   3783  CG2 VAL A 245      57.453 -48.573  48.738  1.00  1.100          C  
ATOM   3784  H   VAL A 245      58.546 -45.768  47.253  1.00  1.180          H  
ATOM   3785  HA  VAL A 245      55.901 -47.119  47.080  1.00  0.850          H  
ATOM   3786  HB  VAL A 245      57.667 -46.598  49.532  1.00  1.320          H  
ATOM   3787 1HG1 VAL A 245      55.902 -47.709  50.814  1.00  1.320          H  
ATOM   3788 2HG1 VAL A 245      55.286 -46.227  50.054  1.00  1.320          H  
ATOM   3789 3HG1 VAL A 245      54.904 -47.798  49.372  1.00  1.320          H  
ATOM   3790 1HG2 VAL A 245      57.690 -49.053  49.687  1.00  1.320          H  
ATOM   3791 2HG2 VAL A 245      56.713 -49.158  48.203  1.00  1.320          H  
ATOM   3792 3HG2 VAL A 245      58.365 -48.516  48.142  1.00  1.320          H  
ATOM   3793  N   GLU A 246      56.995 -44.242  48.255  1.00  0.580          N  
ATOM   3794  CA  GLU A 246      56.623 -42.863  48.568  1.00  0.570          C  
ATOM   3795  C   GLU A 246      56.106 -42.221  47.293  1.00  0.550          C  
ATOM   3796  O   GLU A 246      55.207 -41.388  47.315  1.00  0.580          O  
ATOM   3797  CB  GLU A 246      57.806 -42.074  49.136  1.00  0.800          C  
ATOM   3798  CG  GLU A 246      57.443 -40.698  49.718  1.00  0.800          C  
ATOM   3799  CD  GLU A 246      56.583 -40.794  50.952  1.00  0.800          C  
ATOM   3800  OE1 GLU A 246      56.513 -41.859  51.519  1.00  0.800          O  
ATOM   3801  OE2 GLU A 246      56.021 -39.799  51.346  1.00  0.800          O  
ATOM   3802  H   GLU A 246      57.962 -44.560  48.366  1.00  0.700          H  
ATOM   3803  HA  GLU A 246      55.819 -42.869  49.305  1.00  0.680          H  
ATOM   3804 1HB  GLU A 246      58.284 -42.656  49.923  1.00  0.960          H  
ATOM   3805 2HB  GLU A 246      58.547 -41.916  48.351  1.00  0.960          H  
ATOM   3806 1HG  GLU A 246      58.356 -40.153  49.956  1.00  0.960          H  
ATOM   3807 2HG  GLU A 246      56.895 -40.132  48.972  1.00  0.960          H  
ATOM   3808  N   GLU A 247      56.678 -42.642  46.171  1.00  0.510          N  
ATOM   3809  CA  GLU A 247      56.338 -42.149  44.857  1.00  0.480          C  
ATOM   3810  C   GLU A 247      54.878 -42.390  44.502  1.00  0.480          C  
ATOM   3811  O   GLU A 247      54.235 -41.537  43.884  1.00  0.470          O  
ATOM   3812  CB  GLU A 247      57.184 -42.900  43.840  1.00  0.680          C  
ATOM   3813  CG  GLU A 247      58.620 -42.574  43.904  1.00  0.680          C  
ATOM   3814  CD  GLU A 247      59.475 -43.395  42.961  1.00  0.680          C  
ATOM   3815  OE1 GLU A 247      59.022 -44.399  42.471  1.00  0.680          O  
ATOM   3816  OE2 GLU A 247      60.587 -42.981  42.730  1.00  0.680          O  
ATOM   3817  H   GLU A 247      57.429 -43.313  46.247  1.00  0.610          H  
ATOM   3818  HA  GLU A 247      56.544 -41.088  44.819  1.00  0.580          H  
ATOM   3819 1HB  GLU A 247      57.073 -43.975  43.997  1.00  0.820          H  
ATOM   3820 2HB  GLU A 247      56.829 -42.676  42.834  1.00  0.820          H  
ATOM   3821 1HG  GLU A 247      58.717 -41.528  43.661  1.00  0.820          H  
ATOM   3822 2HG  GLU A 247      58.978 -42.719  44.919  1.00  0.820          H  
ATOM   3823  N   ILE A 248      54.351 -43.545  44.893  1.00  0.500          N  
ATOM   3824  CA  ILE A 248      52.991 -43.898  44.582  1.00  0.520          C  
ATOM   3825  C   ILE A 248      52.098 -43.086  45.454  1.00  0.550          C  
ATOM   3826  O   ILE A 248      51.076 -42.570  44.992  1.00  0.560          O  
ATOM   3827  CB  ILE A 248      52.725 -45.371  44.818  1.00  0.720          C  
ATOM   3828  CG1 ILE A 248      53.521 -46.209  43.831  1.00  0.720          C  
ATOM   3829  CG2 ILE A 248      51.211 -45.643  44.685  1.00  0.720          C  
ATOM   3830  CD1 ILE A 248      53.583 -47.682  44.179  1.00  0.720          C  
ATOM   3831  H   ILE A 248      54.888 -44.190  45.469  1.00  0.600          H  
ATOM   3832  HA  ILE A 248      52.787 -43.657  43.541  1.00  0.620          H  
ATOM   3833  HB  ILE A 248      53.074 -45.624  45.798  1.00  0.860          H  
ATOM   3834 1HG1 ILE A 248      53.054 -46.108  42.856  1.00  0.860          H  
ATOM   3835 2HG1 ILE A 248      54.542 -45.826  43.768  1.00  0.860          H  
ATOM   3836 1HG2 ILE A 248      51.029 -46.671  44.868  1.00  0.860          H  
ATOM   3837 2HG2 ILE A 248      50.640 -45.065  45.410  1.00  0.860          H  
ATOM   3838 3HG2 ILE A 248      50.873 -45.385  43.681  1.00  0.860          H  
ATOM   3839 1HD1 ILE A 248      54.141 -48.190  43.423  1.00  0.860          H  
ATOM   3840 2HD1 ILE A 248      54.078 -47.811  45.139  1.00  0.860          H  
ATOM   3841 3HD1 ILE A 248      52.596 -48.118  44.227  1.00  0.860          H  
ATOM   3842  N   LYS A 249      52.447 -43.033  46.742  1.00  0.570          N  
ATOM   3843  CA  LYS A 249      51.653 -42.287  47.684  1.00  0.610          C  
ATOM   3844  C   LYS A 249      51.510 -40.861  47.200  1.00  0.600          C  
ATOM   3845  O   LYS A 249      50.393 -40.362  47.126  1.00  0.630          O  
ATOM   3846  CB  LYS A 249      52.275 -42.305  49.080  1.00  0.840          C  
ATOM   3847  CG  LYS A 249      51.442 -41.567  50.133  1.00  0.840          C  
ATOM   3848  CD  LYS A 249      52.071 -41.647  51.523  1.00  0.840          C  
ATOM   3849  CE  LYS A 249      51.137 -41.067  52.615  1.00  0.840          C  
ATOM   3850  NZ  LYS A 249      50.957 -39.574  52.522  1.00  0.840          N  
ATOM   3851  H   LYS A 249      53.293 -43.524  47.054  1.00  0.680          H  
ATOM   3852  HA  LYS A 249      50.660 -42.730  47.732  1.00  0.730          H  
ATOM   3853 1HB  LYS A 249      52.422 -43.337  49.401  1.00  1.010          H  
ATOM   3854 2HB  LYS A 249      53.259 -41.833  49.044  1.00  1.010          H  
ATOM   3855 1HG  LYS A 249      51.355 -40.514  49.849  1.00  1.010          H  
ATOM   3856 2HG  LYS A 249      50.440 -41.990  50.166  1.00  1.010          H  
ATOM   3857 1HD  LYS A 249      52.296 -42.686  51.763  1.00  1.010          H  
ATOM   3858 2HD  LYS A 249      53.011 -41.083  51.522  1.00  1.010          H  
ATOM   3859 1HE  LYS A 249      50.161 -41.542  52.535  1.00  1.010          H  
ATOM   3860 2HE  LYS A 249      51.567 -41.304  53.589  1.00  1.010          H  
ATOM   3861 1HZ  LYS A 249      50.351 -39.267  53.263  1.00  1.010          H  
ATOM   3862 2HZ  LYS A 249      51.852 -39.123  52.611  1.00  1.010          H  
ATOM   3863 3HZ  LYS A 249      50.525 -39.283  51.621  1.00  1.010          H  
ATOM   3864  N   VAL A 250      52.618 -40.221  46.817  1.00  0.560          N  
ATOM   3865  CA  VAL A 250      52.558 -38.848  46.355  1.00  0.550          C  
ATOM   3866  C   VAL A 250      51.744 -38.744  45.069  1.00  0.540          C  
ATOM   3867  O   VAL A 250      50.852 -37.904  44.987  1.00  0.580          O  
ATOM   3868  CB  VAL A 250      53.978 -38.275  46.217  1.00  0.770          C  
ATOM   3869  CG1 VAL A 250      53.977 -36.875  45.538  1.00  0.770          C  
ATOM   3870  CG2 VAL A 250      54.576 -38.161  47.609  1.00  0.770          C  
ATOM   3871  H   VAL A 250      53.524 -40.694  46.896  1.00  0.670          H  
ATOM   3872  HA  VAL A 250      52.052 -38.265  47.123  1.00  0.660          H  
ATOM   3873  HB  VAL A 250      54.568 -38.954  45.624  1.00  0.930          H  
ATOM   3874 1HG1 VAL A 250      54.999 -36.503  45.466  1.00  0.930          H  
ATOM   3875 2HG1 VAL A 250      53.558 -36.954  44.550  1.00  0.930          H  
ATOM   3876 3HG1 VAL A 250      53.380 -36.177  46.128  1.00  0.930          H  
ATOM   3877 1HG2 VAL A 250      55.579 -37.784  47.548  1.00  0.930          H  
ATOM   3878 2HG2 VAL A 250      53.969 -37.481  48.205  1.00  0.930          H  
ATOM   3879 3HG2 VAL A 250      54.593 -39.135  48.093  1.00  0.930          H  
ATOM   3880  N   GLY A 251      51.973 -39.618  44.079  1.00  0.500          N  
ATOM   3881  CA  GLY A 251      51.199 -39.543  42.841  1.00  0.480          C  
ATOM   3882  C   GLY A 251      49.713 -39.502  43.193  1.00  0.540          C  
ATOM   3883  O   GLY A 251      48.964 -38.625  42.738  1.00  0.540          O  
ATOM   3884  H   GLY A 251      52.707 -40.328  44.164  1.00  0.600          H  
ATOM   3885 1HA  GLY A 251      51.481 -38.660  42.273  1.00  0.580          H  
ATOM   3886 2HA  GLY A 251      51.415 -40.418  42.227  1.00  0.580          H  
ATOM   3887  N   PHE A 252      49.294 -40.468  44.006  1.00  0.620          N  
ATOM   3888  CA  PHE A 252      47.926 -40.567  44.460  1.00  0.690          C  
ATOM   3889  C   PHE A 252      47.453 -39.338  45.244  1.00  0.730          C  
ATOM   3890  O   PHE A 252      46.382 -38.805  44.950  1.00  0.750          O  
ATOM   3891  CB  PHE A 252      47.726 -41.803  45.317  1.00  0.940          C  
ATOM   3892  CG  PHE A 252      46.381 -41.810  45.892  1.00  0.940          C  
ATOM   3893  CD1 PHE A 252      45.282 -42.245  45.169  1.00  0.940          C  
ATOM   3894  CD2 PHE A 252      46.190 -41.319  47.161  1.00  0.940          C  
ATOM   3895  CE1 PHE A 252      44.036 -42.182  45.729  1.00  0.940          C  
ATOM   3896  CE2 PHE A 252      44.967 -41.253  47.688  1.00  0.940          C  
ATOM   3897  CZ  PHE A 252      43.889 -41.680  46.977  1.00  0.940          C  
ATOM   3898  H   PHE A 252      49.976 -41.160  44.342  1.00  0.740          H  
ATOM   3899  HA  PHE A 252      47.293 -40.664  43.581  1.00  0.830          H  
ATOM   3900 1HB  PHE A 252      47.872 -42.704  44.721  1.00  1.130          H  
ATOM   3901 2HB  PHE A 252      48.456 -41.813  46.127  1.00  1.130          H  
ATOM   3902  HD1 PHE A 252      45.416 -42.632  44.158  1.00  1.130          H  
ATOM   3903  HD2 PHE A 252      47.052 -40.960  47.743  1.00  1.130          H  
ATOM   3904  HE1 PHE A 252      43.166 -42.523  45.185  1.00  1.130          H  
ATOM   3905  HE2 PHE A 252      44.849 -40.850  48.681  1.00  1.130          H  
ATOM   3906  HZ  PHE A 252      42.923 -41.616  47.408  1.00  1.130          H  
ATOM   3907  N   ASP A 253      48.221 -38.889  46.254  1.00  0.760          N  
ATOM   3908  CA  ASP A 253      47.814 -37.764  47.096  1.00  0.820          C  
ATOM   3909  C   ASP A 253      47.597 -36.501  46.268  1.00  0.760          C  
ATOM   3910  O   ASP A 253      46.704 -35.706  46.574  1.00  0.780          O  
ATOM   3911  CB  ASP A 253      48.832 -37.468  48.212  1.00  1.120          C  
ATOM   3912  CG  ASP A 253      48.882 -38.508  49.431  1.00  1.120          C  
ATOM   3913  OD1 ASP A 253      48.015 -39.368  49.564  1.00  1.120          O  
ATOM   3914  OD2 ASP A 253      49.792 -38.360  50.243  1.00  1.120          O  
ATOM   3915  H   ASP A 253      49.098 -39.359  46.460  1.00  0.910          H  
ATOM   3916  HA  ASP A 253      46.871 -38.026  47.571  1.00  0.980          H  
ATOM   3917 1HB  ASP A 253      49.825 -37.434  47.761  1.00  1.350          H  
ATOM   3918 2HB  ASP A 253      48.635 -36.476  48.614  1.00  1.350          H  
ATOM   3919  N   ILE A 254      48.388 -36.315  45.209  1.00  0.690          N  
ATOM   3920  CA  ILE A 254      48.218 -35.161  44.332  1.00  0.650          C  
ATOM   3921  C   ILE A 254      46.848 -35.256  43.687  1.00  0.640          C  
ATOM   3922  O   ILE A 254      46.075 -34.292  43.688  1.00  0.650          O  
ATOM   3923  CB  ILE A 254      49.303 -35.157  43.237  1.00  0.930          C  
ATOM   3924  CG1 ILE A 254      50.653 -34.904  43.894  1.00  0.930          C  
ATOM   3925  CG2 ILE A 254      48.976 -34.079  42.114  1.00  0.930          C  
ATOM   3926  CD1 ILE A 254      51.796 -35.233  43.018  1.00  0.930          C  
ATOM   3927  H   ILE A 254      49.151 -36.984  45.044  1.00  0.830          H  
ATOM   3928  HA  ILE A 254      48.276 -34.248  44.921  1.00  0.780          H  
ATOM   3929  HB  ILE A 254      49.351 -36.144  42.776  1.00  1.110          H  
ATOM   3930 1HG1 ILE A 254      50.710 -33.855  44.163  1.00  1.110          H  
ATOM   3931 2HG1 ILE A 254      50.731 -35.487  44.801  1.00  1.110          H  
ATOM   3932 1HG2 ILE A 254      49.736 -34.088  41.344  1.00  1.110          H  
ATOM   3933 2HG2 ILE A 254      48.018 -34.299  41.649  1.00  1.110          H  
ATOM   3934 3HG2 ILE A 254      48.935 -33.085  42.564  1.00  1.110          H  
ATOM   3935 1HD1 ILE A 254      52.726 -35.026  43.538  1.00  1.110          H  
ATOM   3936 2HD1 ILE A 254      51.755 -36.290  42.761  1.00  1.110          H  
ATOM   3937 3HD1 ILE A 254      51.748 -34.653  42.137  1.00  1.110          H  
ATOM   3938  N   LEU A 255      46.551 -36.436  43.148  1.00  0.630          N  
ATOM   3939  CA  LEU A 255      45.279 -36.681  42.505  1.00  0.590          C  
ATOM   3940  C   LEU A 255      44.120 -36.623  43.499  1.00  0.530          C  
ATOM   3941  O   LEU A 255      42.994 -36.276  43.130  1.00  0.370          O  
ATOM   3942  CB  LEU A 255      45.328 -38.022  41.785  1.00  0.840          C  
ATOM   3943  CG  LEU A 255      46.312 -38.109  40.593  1.00  0.840          C  
ATOM   3944  CD1 LEU A 255      46.321 -39.509  40.047  1.00  0.840          C  
ATOM   3945  CD2 LEU A 255      45.937 -37.139  39.541  1.00  0.840          C  
ATOM   3946  H   LEU A 255      47.274 -37.169  43.157  1.00  0.760          H  
ATOM   3947  HA  LEU A 255      45.101 -35.887  41.796  1.00  0.710          H  
ATOM   3948 1HB  LEU A 255      45.605 -38.791  42.505  1.00  1.010          H  
ATOM   3949 2HB  LEU A 255      44.355 -38.235  41.419  1.00  1.010          H  
ATOM   3950  HG  LEU A 255      47.314 -37.894  40.941  1.00  1.010          H  
ATOM   3951 1HD1 LEU A 255      47.035 -39.583  39.223  1.00  1.010          H  
ATOM   3952 2HD1 LEU A 255      46.610 -40.191  40.837  1.00  1.010          H  
ATOM   3953 3HD1 LEU A 255      45.337 -39.766  39.685  1.00  1.010          H  
ATOM   3954 1HD2 LEU A 255      46.622 -37.234  38.732  1.00  1.010          H  
ATOM   3955 2HD2 LEU A 255      44.945 -37.350  39.207  1.00  1.010          H  
ATOM   3956 3HD2 LEU A 255      45.985 -36.141  39.912  1.00  1.010          H  
ATOM   3957  N   LYS A 256      44.358 -36.983  44.756  1.00  0.640          N  
ATOM   3958  CA  LYS A 256      43.310 -36.873  45.760  1.00  0.640          C  
ATOM   3959  C   LYS A 256      42.987 -35.391  46.014  1.00  0.640          C  
ATOM   3960  O   LYS A 256      41.822 -34.991  46.002  1.00  0.650          O  
ATOM   3961  CB  LYS A 256      43.686 -37.580  47.062  1.00  0.900          C  
ATOM   3962  CG  LYS A 256      42.577 -37.556  48.134  1.00  0.900          C  
ATOM   3963  CD  LYS A 256      42.975 -38.351  49.381  1.00  0.900          C  
ATOM   3964  CE  LYS A 256      41.836 -38.439  50.406  1.00  0.900          C  
ATOM   3965  NZ  LYS A 256      41.524 -37.120  51.043  1.00  0.900          N  
ATOM   3966  H   LYS A 256      45.271 -37.375  44.994  1.00  0.770          H  
ATOM   3967  HA  LYS A 256      42.415 -37.339  45.373  1.00  0.770          H  
ATOM   3968 1HB  LYS A 256      43.943 -38.613  46.841  1.00  1.080          H  
ATOM   3969 2HB  LYS A 256      44.570 -37.108  47.481  1.00  1.080          H  
ATOM   3970 1HG  LYS A 256      42.379 -36.523  48.414  1.00  1.080          H  
ATOM   3971 2HG  LYS A 256      41.664 -37.982  47.708  1.00  1.080          H  
ATOM   3972 1HD  LYS A 256      43.231 -39.355  49.084  1.00  1.080          H  
ATOM   3973 2HD  LYS A 256      43.849 -37.894  49.846  1.00  1.080          H  
ATOM   3974 1HE  LYS A 256      40.941 -38.809  49.904  1.00  1.080          H  
ATOM   3975 2HE  LYS A 256      42.120 -39.149  51.184  1.00  1.080          H  
ATOM   3976 1HZ  LYS A 256      40.770 -37.238  51.708  1.00  1.080          H  
ATOM   3977 2HZ  LYS A 256      42.343 -36.773  51.524  1.00  1.080          H  
ATOM   3978 3HZ  LYS A 256      41.243 -36.454  50.338  1.00  1.080          H  
ATOM   3979  N   SER A 257      44.016 -34.549  46.193  1.00  0.640          N  
ATOM   3980  CA  SER A 257      43.822 -33.112  46.449  1.00  0.650          C  
ATOM   3981  C   SER A 257      43.082 -32.425  45.300  1.00  0.620          C  
ATOM   3982  O   SER A 257      42.253 -31.529  45.506  1.00  0.470          O  
ATOM   3983  CB  SER A 257      45.155 -32.422  46.675  1.00  0.910          C  
ATOM   3984  OG  SER A 257      45.758 -32.847  47.870  1.00  0.910          O  
ATOM   3985  H   SER A 257      44.971 -34.923  46.205  1.00  0.770          H  
ATOM   3986  HA  SER A 257      43.224 -33.008  47.353  1.00  0.780          H  
ATOM   3987 1HB  SER A 257      45.818 -32.646  45.834  1.00  1.090          H  
ATOM   3988 2HB  SER A 257      45.009 -31.345  46.698  1.00  1.090          H  
ATOM   3989  HG  SER A 257      46.592 -32.377  47.926  1.00  1.090          H  
ATOM   3990  N   LEU A 258      43.332 -32.899  44.082  1.00  0.760          N  
ATOM   3991  CA  LEU A 258      42.694 -32.394  42.871  1.00  0.770          C  
ATOM   3992  C   LEU A 258      41.315 -33.013  42.637  1.00  0.800          C  
ATOM   3993  O   LEU A 258      40.693 -32.749  41.612  1.00  0.860          O  
ATOM   3994  CB  LEU A 258      43.570 -32.686  41.656  1.00  1.070          C  
ATOM   3995  CG  LEU A 258      44.932 -31.977  41.564  1.00  1.070          C  
ATOM   3996  CD1 LEU A 258      45.666 -32.566  40.439  1.00  1.070          C  
ATOM   3997  CD2 LEU A 258      44.758 -30.485  41.305  1.00  1.070          C  
ATOM   3998  H   LEU A 258      44.073 -33.604  43.989  1.00  0.910          H  
ATOM   3999  HA  LEU A 258      42.559 -31.323  42.980  1.00  0.920          H  
ATOM   4000 1HB  LEU A 258      43.771 -33.751  41.664  1.00  1.290          H  
ATOM   4001 2HB  LEU A 258      43.006 -32.449  40.757  1.00  1.290          H  
ATOM   4002  HG  LEU A 258      45.498 -32.132  42.481  1.00  1.290          H  
ATOM   4003 1HD1 LEU A 258      46.630 -32.092  40.350  1.00  1.290          H  
ATOM   4004 2HD1 LEU A 258      45.799 -33.629  40.622  1.00  1.290          H  
ATOM   4005 3HD1 LEU A 258      45.102 -32.419  39.524  1.00  1.290          H  
ATOM   4006 1HD2 LEU A 258      45.743 -30.018  41.216  1.00  1.290          H  
ATOM   4007 2HD2 LEU A 258      44.204 -30.334  40.378  1.00  1.290          H  
ATOM   4008 3HD2 LEU A 258      44.220 -30.023  42.125  1.00  1.290          H  
ATOM   4009  N   ARG A 259      40.864 -33.869  43.563  1.00  0.780          N  
ATOM   4010  CA  ARG A 259      39.586 -34.569  43.540  1.00  0.830          C  
ATOM   4011  C   ARG A 259      39.395 -35.457  42.312  1.00  0.780          C  
ATOM   4012  O   ARG A 259      38.301 -35.563  41.765  1.00  0.840          O  
ATOM   4013  CB  ARG A 259      38.444 -33.557  43.655  1.00  1.140          C  
ATOM   4014  CG  ARG A 259      38.065 -33.131  45.094  1.00  1.140          C  
ATOM   4015  CD  ARG A 259      39.121 -32.284  45.774  1.00  1.140          C  
ATOM   4016  NE  ARG A 259      38.622 -31.732  47.041  1.00  1.140          N  
ATOM   4017  CZ  ARG A 259      39.331 -31.000  47.947  1.00  1.140          C  
ATOM   4018  NH1 ARG A 259      40.612 -30.701  47.767  1.00  1.140          N  
ATOM   4019  NH2 ARG A 259      38.716 -30.573  49.045  1.00  1.140          N  
ATOM   4020  H   ARG A 259      41.440 -34.064  44.381  1.00  0.940          H  
ATOM   4021  HA  ARG A 259      39.555 -35.210  44.424  1.00  1.000          H  
ATOM   4022 1HB  ARG A 259      38.702 -32.653  43.134  1.00  1.370          H  
ATOM   4023 2HB  ARG A 259      37.546 -33.953  43.186  1.00  1.370          H  
ATOM   4024 1HG  ARG A 259      37.144 -32.552  45.064  1.00  1.370          H  
ATOM   4025 2HG  ARG A 259      37.913 -34.021  45.702  1.00  1.370          H  
ATOM   4026 1HD  ARG A 259      39.989 -32.903  45.998  1.00  1.370          H  
ATOM   4027 2HD  ARG A 259      39.418 -31.460  45.123  1.00  1.370          H  
ATOM   4028  HE  ARG A 259      37.654 -31.914  47.258  1.00  1.370          H  
ATOM   4029 1HH1 ARG A 259      41.130 -31.020  46.929  1.00  1.370          H  
ATOM   4030 2HH1 ARG A 259      41.101 -30.155  48.458  1.00  1.370          H  
ATOM   4031 1HH2 ARG A 259      37.741 -30.793  49.196  1.00  1.370          H  
ATOM   4032 2HH2 ARG A 259      39.220 -30.029  49.730  1.00  1.370          H  
ATOM   4033  N   ILE A 260      40.464 -36.133  41.917  1.00  0.680          N  
ATOM   4034  CA  ILE A 260      40.478 -37.047  40.789  1.00  0.640          C  
ATOM   4035  C   ILE A 260      40.372 -38.480  41.297  1.00  0.680          C  
ATOM   4036  O   ILE A 260      39.656 -39.305  40.726  1.00  0.650          O  
ATOM   4037  CB  ILE A 260      41.776 -36.872  40.000  1.00  0.910          C  
ATOM   4038  CG1 ILE A 260      41.840 -35.447  39.474  1.00  0.910          C  
ATOM   4039  CG2 ILE A 260      41.827 -37.894  38.835  1.00  0.910          C  
ATOM   4040  CD1 ILE A 260      43.166 -35.052  38.978  1.00  0.910          C  
ATOM   4041  H   ILE A 260      41.332 -36.012  42.435  1.00  0.820          H  
ATOM   4042  HA  ILE A 260      39.624 -36.836  40.149  1.00  0.770          H  
ATOM   4043  HB  ILE A 260      42.614 -37.016  40.655  1.00  1.090          H  
ATOM   4044 1HG1 ILE A 260      41.119 -35.328  38.673  1.00  1.090          H  
ATOM   4045 2HG1 ILE A 260      41.576 -34.769  40.272  1.00  1.090          H  
ATOM   4046 1HG2 ILE A 260      42.730 -37.771  38.295  1.00  1.090          H  
ATOM   4047 2HG2 ILE A 260      41.784 -38.906  39.212  1.00  1.090          H  
ATOM   4048 3HG2 ILE A 260      40.976 -37.727  38.172  1.00  1.090          H  
ATOM   4049 1HD1 ILE A 260      43.118 -34.039  38.664  1.00  1.090          H  
ATOM   4050 2HD1 ILE A 260      43.876 -35.135  39.778  1.00  1.090          H  
ATOM   4051 3HD1 ILE A 260      43.475 -35.667  38.155  1.00  1.090          H  
ATOM   4052  N   ARG A 261      41.167 -38.786  42.326  1.00  0.740          N  
ATOM   4053  CA  ARG A 261      41.236 -40.127  42.911  1.00  0.780          C  
ATOM   4054  C   ARG A 261      40.851 -40.075  44.390  1.00  0.760          C  
ATOM   4055  O   ARG A 261      40.806 -39.001  44.985  1.00  0.790          O  
ATOM   4056  CB  ARG A 261      42.623 -40.744  42.738  1.00  1.080          C  
ATOM   4057  CG  ARG A 261      43.128 -40.866  41.280  1.00  1.080          C  
ATOM   4058  CD  ARG A 261      42.356 -41.831  40.435  1.00  1.080          C  
ATOM   4059  NE  ARG A 261      42.488 -43.223  40.878  1.00  1.080          N  
ATOM   4060  CZ  ARG A 261      43.470 -44.099  40.481  1.00  1.080          C  
ATOM   4061  NH1 ARG A 261      44.416 -43.753  39.617  1.00  1.080          N  
ATOM   4062  NH2 ARG A 261      43.475 -45.346  40.952  1.00  1.080          N  
ATOM   4063  H   ARG A 261      41.725 -38.029  42.721  1.00  0.890          H  
ATOM   4064  HA  ARG A 261      40.511 -40.765  42.410  1.00  0.940          H  
ATOM   4065 1HB  ARG A 261      43.355 -40.160  43.302  1.00  1.290          H  
ATOM   4066 2HB  ARG A 261      42.619 -41.744  43.144  1.00  1.290          H  
ATOM   4067 1HG  ARG A 261      43.062 -39.913  40.799  1.00  1.290          H  
ATOM   4068 2HG  ARG A 261      44.165 -41.192  41.297  1.00  1.290          H  
ATOM   4069 1HD  ARG A 261      41.301 -41.570  40.440  1.00  1.290          H  
ATOM   4070 2HD  ARG A 261      42.718 -41.760  39.413  1.00  1.290          H  
ATOM   4071  HE  ARG A 261      41.797 -43.564  41.532  1.00  1.290          H  
ATOM   4072 1HH1 ARG A 261      44.460 -42.821  39.182  1.00  1.290          H  
ATOM   4073 2HH1 ARG A 261      45.120 -44.463  39.347  1.00  1.290          H  
ATOM   4074 1HH2 ARG A 261      42.770 -45.653  41.599  1.00  1.290          H  
ATOM   4075 2HH2 ARG A 261      44.202 -46.020  40.618  1.00  1.290          H  
ATOM   4076  N   SER A 262      40.516 -41.224  44.973  1.00  0.770          N  
ATOM   4077  CA  SER A 262      40.138 -41.271  46.385  1.00  0.730          C  
ATOM   4078  C   SER A 262      40.427 -42.588  47.076  1.00  0.690          C  
ATOM   4079  O   SER A 262      40.599 -43.624  46.431  1.00  0.610          O  
ATOM   4080  CB  SER A 262      38.685 -40.990  46.589  1.00  1.040          C  
ATOM   4081  OG  SER A 262      38.396 -41.120  47.952  1.00  1.040          O  
ATOM   4082  H   SER A 262      40.534 -42.079  44.439  1.00  0.920          H  
ATOM   4083  HA  SER A 262      40.703 -40.496  46.904  1.00  0.880          H  
ATOM   4084 1HB  SER A 262      38.444 -39.983  46.253  1.00  1.250          H  
ATOM   4085 2HB  SER A 262      38.084 -41.681  46.017  1.00  1.250          H  
ATOM   4086  HG  SER A 262      37.423 -41.109  48.016  1.00  1.250          H  
ATOM   4087  N   ARG A 263      40.525 -42.516  48.411  1.00  0.780          N  
ATOM   4088  CA  ARG A 263      40.731 -43.679  49.277  1.00  0.770          C  
ATOM   4089  C   ARG A 263      39.398 -44.220  49.802  1.00  0.690          C  
ATOM   4090  O   ARG A 263      39.365 -45.184  50.570  1.00  0.670          O  
ATOM   4091  CB  ARG A 263      41.591 -43.318  50.487  1.00  1.080          C  
ATOM   4092  CG  ARG A 263      43.005 -42.916  50.169  1.00  1.080          C  
ATOM   4093  CD  ARG A 263      43.838 -42.662  51.382  1.00  1.080          C  
ATOM   4094  NE  ARG A 263      45.189 -42.194  51.014  1.00  1.080          N  
ATOM   4095  CZ  ARG A 263      46.234 -42.985  50.673  1.00  1.080          C  
ATOM   4096  NH1 ARG A 263      46.103 -44.301  50.657  1.00  1.080          N  
ATOM   4097  NH2 ARG A 263      47.402 -42.444  50.338  1.00  1.080          N  
ATOM   4098  H   ARG A 263      40.376 -41.608  48.836  1.00  0.940          H  
ATOM   4099  HA  ARG A 263      41.228 -44.461  48.702  1.00  0.920          H  
ATOM   4100 1HB  ARG A 263      41.126 -42.491  51.022  1.00  1.300          H  
ATOM   4101 2HB  ARG A 263      41.633 -44.166  51.169  1.00  1.300          H  
ATOM   4102 1HG  ARG A 263      43.480 -43.668  49.540  1.00  1.300          H  
ATOM   4103 2HG  ARG A 263      42.951 -41.982  49.643  1.00  1.300          H  
ATOM   4104 1HD  ARG A 263      43.364 -41.884  51.981  1.00  1.300          H  
ATOM   4105 2HD  ARG A 263      43.926 -43.567  51.978  1.00  1.300          H  
ATOM   4106  HE  ARG A 263      45.352 -41.193  51.016  1.00  1.300          H  
ATOM   4107 1HH1 ARG A 263      45.226 -44.728  50.904  1.00  1.300          H  
ATOM   4108 2HH1 ARG A 263      46.887 -44.887  50.395  1.00  1.300          H  
ATOM   4109 1HH2 ARG A 263      47.535 -41.405  50.307  1.00  1.300          H  
ATOM   4110 2HH2 ARG A 263      48.159 -43.052  50.075  1.00  1.300          H  
ATOM   4111  N   GLY A 264      38.310 -43.568  49.412  1.00  0.680          N  
ATOM   4112  CA  GLY A 264      36.970 -43.923  49.870  1.00  0.660          C  
ATOM   4113  C   GLY A 264      35.922 -42.911  49.409  1.00  0.670          C  
ATOM   4114  O   GLY A 264      36.158 -42.099  48.517  1.00  0.670          O  
ATOM   4115  H   GLY A 264      38.435 -42.789  48.775  1.00  0.820          H  
ATOM   4116 1HA  GLY A 264      36.711 -44.913  49.491  1.00  0.790          H  
ATOM   4117 2HA  GLY A 264      36.964 -43.986  50.958  1.00  0.790          H  
ATOM   4118  N   ILE A 265      34.752 -42.948  50.022  1.00  0.690          N  
ATOM   4119  CA  ILE A 265      33.679 -42.034  49.635  1.00  0.700          C  
ATOM   4120  C   ILE A 265      33.818 -40.667  50.276  1.00  0.760          C  
ATOM   4121  O   ILE A 265      34.021 -40.558  51.487  1.00  0.820          O  
ATOM   4122  CB  ILE A 265      32.314 -42.630  49.950  1.00  0.980          C  
ATOM   4123  CG1 ILE A 265      32.192 -43.878  49.107  1.00  0.980          C  
ATOM   4124  CG2 ILE A 265      31.157 -41.589  49.713  1.00  0.980          C  
ATOM   4125  CD1 ILE A 265      31.002 -44.693  49.386  1.00  0.980          C  
ATOM   4126  H   ILE A 265      34.603 -43.618  50.761  1.00  0.830          H  
ATOM   4127  HA  ILE A 265      33.728 -41.893  48.552  1.00  0.840          H  
ATOM   4128  HB  ILE A 265      32.305 -42.950  50.984  1.00  1.170          H  
ATOM   4129 1HG1 ILE A 265      32.235 -43.610  48.072  1.00  1.170          H  
ATOM   4130 2HG1 ILE A 265      33.051 -44.493  49.298  1.00  1.170          H  
ATOM   4131 1HG2 ILE A 265      30.192 -42.021  49.935  1.00  1.170          H  
ATOM   4132 2HG2 ILE A 265      31.293 -40.726  50.360  1.00  1.170          H  
ATOM   4133 3HG2 ILE A 265      31.169 -41.261  48.689  1.00  1.170          H  
ATOM   4134 1HD1 ILE A 265      31.013 -45.568  48.757  1.00  1.170          H  
ATOM   4135 2HD1 ILE A 265      31.006 -44.989  50.425  1.00  1.170          H  
ATOM   4136 3HD1 ILE A 265      30.121 -44.130  49.180  1.00  1.170          H  
ATOM   4137  N   ASN A 266      33.724 -39.624  49.457  1.00  0.790          N  
ATOM   4138  CA  ASN A 266      33.840 -38.266  49.960  1.00  0.850          C  
ATOM   4139  C   ASN A 266      32.483 -37.746  50.385  1.00  0.580          C  
ATOM   4140  O   ASN A 266      31.448 -38.224  49.906  1.00  0.630          O  
ATOM   4141  CB  ASN A 266      34.439 -37.342  48.920  1.00  1.170          C  
ATOM   4142  CG  ASN A 266      35.890 -37.629  48.618  1.00  1.170          C  
ATOM   4143  OD1 ASN A 266      36.676 -38.024  49.490  1.00  1.170          O  
ATOM   4144  ND2 ASN A 266      36.267 -37.406  47.386  1.00  1.170          N  
ATOM   4145  H   ASN A 266      33.528 -39.789  48.461  1.00  0.950          H  
ATOM   4146  HA  ASN A 266      34.481 -38.272  50.842  1.00  1.020          H  
ATOM   4147 1HB  ASN A 266      33.864 -37.431  47.992  1.00  1.400          H  
ATOM   4148 2HB  ASN A 266      34.346 -36.310  49.257  1.00  1.400          H  
ATOM   4149 1HD2 ASN A 266      37.219 -37.553  47.119  1.00  1.400          H  
ATOM   4150 2HD2 ASN A 266      35.605 -37.079  46.710  1.00  1.400          H  
ATOM   4151  N   PHE A 267      32.472 -36.760  51.268  1.00  0.340          N  
ATOM   4152  CA  PHE A 267      31.194 -36.188  51.618  1.00  0.220          C  
ATOM   4153  C   PHE A 267      31.270 -34.735  52.050  1.00  0.290          C  
ATOM   4154  O   PHE A 267      32.329 -34.215  52.416  1.00  0.360          O  
ATOM   4155  CB  PHE A 267      30.513 -37.049  52.690  1.00  0.360          C  
ATOM   4156  CG  PHE A 267      31.196 -37.144  53.998  1.00  0.360          C  
ATOM   4157  CD1 PHE A 267      30.849 -36.294  55.035  1.00  0.360          C  
ATOM   4158  CD2 PHE A 267      32.182 -38.095  54.211  1.00  0.360          C  
ATOM   4159  CE1 PHE A 267      31.468 -36.394  56.258  1.00  0.360          C  
ATOM   4160  CE2 PHE A 267      32.804 -38.198  55.434  1.00  0.360          C  
ATOM   4161  CZ  PHE A 267      32.446 -37.348  56.460  1.00  0.360          C  
ATOM   4162  H   PHE A 267      33.327 -36.401  51.673  1.00  0.410          H  
ATOM   4163  HA  PHE A 267      30.569 -36.215  50.727  1.00  0.260          H  
ATOM   4164 1HB  PHE A 267      29.510 -36.660  52.871  1.00  0.430          H  
ATOM   4165 2HB  PHE A 267      30.397 -38.057  52.310  1.00  0.430          H  
ATOM   4166  HD1 PHE A 267      30.070 -35.543  54.875  1.00  0.430          H  
ATOM   4167  HD2 PHE A 267      32.464 -38.774  53.397  1.00  0.430          H  
ATOM   4168  HE1 PHE A 267      31.181 -35.722  57.068  1.00  0.430          H  
ATOM   4169  HE2 PHE A 267      33.581 -38.959  55.595  1.00  0.430          H  
ATOM   4170  HZ  PHE A 267      32.937 -37.431  57.428  1.00  0.430          H  
ATOM   4171  N   ILE A 268      30.107 -34.108  52.003  1.00  0.360          N  
ATOM   4172  CA  ILE A 268      29.851 -32.733  52.396  1.00  0.530          C  
ATOM   4173  C   ILE A 268      28.781 -32.687  53.463  1.00  0.470          C  
ATOM   4174  O   ILE A 268      27.809 -33.436  53.400  1.00  0.470          O  
ATOM   4175  CB  ILE A 268      29.400 -31.871  51.183  1.00  0.670          C  
ATOM   4176  CG1 ILE A 268      30.539 -31.804  50.136  1.00  0.670          C  
ATOM   4177  CG2 ILE A 268      28.901 -30.458  51.631  1.00  0.670          C  
ATOM   4178  CD1 ILE A 268      30.127 -31.203  48.795  1.00  0.670          C  
ATOM   4179  H   ILE A 268      29.323 -34.664  51.647  1.00  0.430          H  
ATOM   4180  HA  ILE A 268      30.766 -32.309  52.809  1.00  0.640          H  
ATOM   4181  HB  ILE A 268      28.590 -32.369  50.696  1.00  0.810          H  
ATOM   4182 1HG1 ILE A 268      31.364 -31.224  50.545  1.00  0.810          H  
ATOM   4183 2HG1 ILE A 268      30.890 -32.815  49.939  1.00  0.810          H  
ATOM   4184 1HG2 ILE A 268      28.564 -29.893  50.769  1.00  0.810          H  
ATOM   4185 2HG2 ILE A 268      28.059 -30.543  52.316  1.00  0.810          H  
ATOM   4186 3HG2 ILE A 268      29.712 -29.919  52.119  1.00  0.810          H  
ATOM   4187 1HD1 ILE A 268      30.982 -31.218  48.118  1.00  0.810          H  
ATOM   4188 2HD1 ILE A 268      29.323 -31.794  48.367  1.00  0.810          H  
ATOM   4189 3HD1 ILE A 268      29.791 -30.181  48.915  1.00  0.810          H  
ATOM   4190  N   ALA A 269      28.960 -31.833  54.455  1.00  0.520          N  
ATOM   4191  CA  ALA A 269      27.944 -31.670  55.477  1.00  0.510          C  
ATOM   4192  C   ALA A 269      27.804 -30.171  55.728  1.00  0.440          C  
ATOM   4193  O   ALA A 269      28.792 -29.474  55.961  1.00  0.430          O  
ATOM   4194  CB  ALA A 269      28.323 -32.458  56.718  1.00  0.720          C  
ATOM   4195  H   ALA A 269      29.795 -31.262  54.480  1.00  0.620          H  
ATOM   4196  HA  ALA A 269      26.995 -32.040  55.099  1.00  0.610          H  
ATOM   4197 1HB  ALA A 269      27.576 -32.352  57.469  1.00  0.860          H  
ATOM   4198 2HB  ALA A 269      28.409 -33.515  56.459  1.00  0.860          H  
ATOM   4199 3HB  ALA A 269      29.272 -32.098  57.104  1.00  0.860          H  
ATOM   4200  N   CYS A 270      26.570 -29.683  55.656  1.00  0.470          N  
ATOM   4201  CA  CYS A 270      26.273 -28.256  55.774  1.00  0.600          C  
ATOM   4202  C   CYS A 270      26.729 -27.651  57.105  1.00  0.710          C  
ATOM   4203  O   CYS A 270      26.257 -28.089  58.142  1.00  0.770          O  
ATOM   4204  CB  CYS A 270      24.776 -28.036  55.655  1.00  0.790          C  
ATOM   4205  SG  CYS A 270      24.236 -26.352  55.723  1.00  0.790          S  
ATOM   4206  H   CYS A 270      25.815 -30.347  55.444  1.00  0.560          H  
ATOM   4207  HA  CYS A 270      26.756 -27.779  54.929  1.00  0.720          H  
ATOM   4208 1HB  CYS A 270      24.452 -28.421  54.734  1.00  0.950          H  
ATOM   4209 2HB  CYS A 270      24.271 -28.580  56.442  1.00  0.950          H  
ATOM   4210  HG  CYS A 270      24.490 -26.078  54.401  1.00  0.950          H  
ATOM   4211  N   PRO A 271      27.526 -26.564  57.122  1.00  0.780          N  
ATOM   4212  CA  PRO A 271      28.082 -25.916  58.309  1.00  0.920          C  
ATOM   4213  C   PRO A 271      27.059 -25.375  59.309  1.00  1.100          C  
ATOM   4214  O   PRO A 271      27.418 -25.120  60.455  1.00  1.260          O  
ATOM   4215  CB  PRO A 271      28.935 -24.787  57.719  1.00  1.380          C  
ATOM   4216  CG  PRO A 271      28.342 -24.510  56.359  1.00  1.380          C  
ATOM   4217  CD  PRO A 271      27.878 -25.859  55.856  1.00  1.380          C  
ATOM   4218  HA  PRO A 271      28.735 -26.654  58.815  1.00  1.100          H  
ATOM   4219 1HB  PRO A 271      28.892 -23.907  58.384  1.00  1.660          H  
ATOM   4220 2HB  PRO A 271      29.987 -25.097  57.668  1.00  1.660          H  
ATOM   4221 1HG  PRO A 271      27.515 -23.782  56.442  1.00  1.660          H  
ATOM   4222 2HG  PRO A 271      29.100 -24.051  55.705  1.00  1.660          H  
ATOM   4223 1HD  PRO A 271      27.011 -25.676  55.209  1.00  1.660          H  
ATOM   4224 2HD  PRO A 271      28.692 -26.393  55.333  1.00  1.660          H  
ATOM   4225  N   THR A 272      25.823 -25.174  58.832  1.00  1.110          N  
ATOM   4226  CA  THR A 272      24.633 -24.635  59.508  1.00  1.260          C  
ATOM   4227  C   THR A 272      23.990 -23.584  58.626  1.00  1.400          C  
ATOM   4228  O   THR A 272      24.459 -22.443  58.570  1.00  1.720          O  
ATOM   4229  CB  THR A 272      24.836 -24.013  60.919  1.00  1.700          C  
ATOM   4230  OG1 THR A 272      25.330 -24.985  61.838  1.00  1.700          O  
ATOM   4231  CG2 THR A 272      23.470 -23.518  61.445  1.00  1.700          C  
ATOM   4232  H   THR A 272      25.664 -25.442  57.874  1.00  1.330          H  
ATOM   4233  HA  THR A 272      23.935 -25.432  59.643  1.00  1.510          H  
ATOM   4234  HB  THR A 272      25.534 -23.178  60.864  1.00  2.040          H  
ATOM   4235  HG1 THR A 272      26.245 -25.155  61.603  1.00  2.040          H  
ATOM   4236 1HG2 THR A 272      23.607 -23.089  62.433  1.00  2.040          H  
ATOM   4237 2HG2 THR A 272      23.048 -22.761  60.788  1.00  2.040          H  
ATOM   4238 3HG2 THR A 272      22.779 -24.361  61.508  1.00  2.040          H  
ATOM   4239  N   CYS A 273      22.923 -23.951  57.920  1.00  1.300          N  
ATOM   4240  CA  CYS A 273      22.249 -22.952  57.099  1.00  1.380          C  
ATOM   4241  C   CYS A 273      21.266 -22.198  57.989  1.00  1.410          C  
ATOM   4242  O   CYS A 273      20.908 -22.670  59.067  1.00  1.400          O  
ATOM   4243  CB  CYS A 273      21.552 -23.557  55.864  1.00  1.900          C  
ATOM   4244  SG  CYS A 273      20.081 -24.558  56.162  1.00  1.900          S  
ATOM   4245  H   CYS A 273      22.576 -24.915  58.002  1.00  1.560          H  
ATOM   4246  HA  CYS A 273      22.992 -22.244  56.729  1.00  1.660          H  
ATOM   4247 1HB  CYS A 273      21.264 -22.751  55.195  1.00  2.280          H  
ATOM   4248 2HB  CYS A 273      22.263 -24.170  55.315  1.00  2.280          H  
ATOM   4249  HG  CYS A 273      19.744 -24.692  54.878  1.00  2.280          H  
ATOM   4250  N   SER A 274      20.776 -21.051  57.526  1.00  1.480          N  
ATOM   4251  CA  SER A 274      19.848 -20.220  58.304  1.00  1.540          C  
ATOM   4252  C   SER A 274      18.507 -20.881  58.618  1.00  1.650          C  
ATOM   4253  O   SER A 274      17.774 -20.440  59.505  1.00  1.690          O  
ATOM   4254  CB  SER A 274      19.598 -18.928  57.560  1.00  2.130          C  
ATOM   4255  OG  SER A 274      18.897 -19.167  56.370  1.00  2.130          O  
ATOM   4256  H   SER A 274      21.076 -20.707  56.625  1.00  1.780          H  
ATOM   4257  HA  SER A 274      20.334 -19.984  59.252  1.00  1.850          H  
ATOM   4258 1HB  SER A 274      19.027 -18.248  58.192  1.00  2.560          H  
ATOM   4259 2HB  SER A 274      20.549 -18.447  57.336  1.00  2.560          H  
ATOM   4260  HG  SER A 274      18.811 -18.309  55.937  1.00  2.560          H  
ATOM   4261  N   ARG A 275      18.182 -21.921  57.873  1.00  1.710          N  
ATOM   4262  CA  ARG A 275      16.945 -22.663  58.016  1.00  1.820          C  
ATOM   4263  C   ARG A 275      17.126 -24.003  58.732  1.00  1.810          C  
ATOM   4264  O   ARG A 275      16.188 -24.804  58.785  1.00  1.890          O  
ATOM   4265  CB  ARG A 275      16.359 -22.890  56.639  1.00  2.500          C  
ATOM   4266  CG  ARG A 275      16.010 -21.608  55.867  1.00  2.500          C  
ATOM   4267  CD  ARG A 275      14.770 -20.964  56.370  1.00  2.500          C  
ATOM   4268  NE  ARG A 275      14.377 -19.839  55.534  1.00  2.500          N  
ATOM   4269  CZ  ARG A 275      13.264 -19.096  55.701  1.00  2.500          C  
ATOM   4270  NH1 ARG A 275      12.421 -19.361  56.681  1.00  2.500          N  
ATOM   4271  NH2 ARG A 275      13.017 -18.095  54.871  1.00  2.500          N  
ATOM   4272  H   ARG A 275      18.848 -22.205  57.169  1.00  2.050          H  
ATOM   4273  HA  ARG A 275      16.255 -22.061  58.604  1.00  2.180          H  
ATOM   4274 1HB  ARG A 275      17.063 -23.455  56.031  1.00  3.000          H  
ATOM   4275 2HB  ARG A 275      15.454 -23.485  56.727  1.00  3.000          H  
ATOM   4276 1HG  ARG A 275      16.814 -20.890  56.004  1.00  3.000          H  
ATOM   4277 2HG  ARG A 275      15.910 -21.809  54.812  1.00  3.000          H  
ATOM   4278 1HD  ARG A 275      13.958 -21.688  56.385  1.00  3.000          H  
ATOM   4279 2HD  ARG A 275      14.945 -20.587  57.377  1.00  3.000          H  
ATOM   4280  HE  ARG A 275      14.992 -19.595  54.769  1.00  3.000          H  
ATOM   4281 1HH1 ARG A 275      12.602 -20.122  57.317  1.00  3.000          H  
ATOM   4282 2HH1 ARG A 275      11.589 -18.800  56.798  1.00  3.000          H  
ATOM   4283 1HH2 ARG A 275      13.661 -17.890  54.119  1.00  3.000          H  
ATOM   4284 2HH2 ARG A 275      12.186 -17.533  54.986  1.00  3.000          H  
ATOM   4285  N   GLN A 276      18.328 -24.253  59.251  1.00  1.690          N  
ATOM   4286  CA  GLN A 276      18.664 -25.502  59.916  1.00  1.660          C  
ATOM   4287  C   GLN A 276      18.434 -25.483  61.422  1.00  1.670          C  
ATOM   4288  O   GLN A 276      19.057 -24.723  62.159  1.00  1.610          O  
ATOM   4289  CB  GLN A 276      20.117 -25.820  59.600  1.00  2.340          C  
ATOM   4290  CG  GLN A 276      20.677 -27.034  60.169  1.00  2.340          C  
ATOM   4291  CD  GLN A 276      22.045 -27.287  59.584  1.00  2.340          C  
ATOM   4292  OE1 GLN A 276      22.388 -26.759  58.497  1.00  2.340          O  
ATOM   4293  NE2 GLN A 276      22.836 -28.065  60.278  1.00  2.340          N  
ATOM   4294  H   GLN A 276      19.062 -23.542  59.183  1.00  2.030          H  
ATOM   4295  HA  GLN A 276      18.038 -26.288  59.492  1.00  1.990          H  
ATOM   4296 1HB  GLN A 276      20.220 -25.911  58.553  1.00  2.800          H  
ATOM   4297 2HB  GLN A 276      20.745 -24.993  59.922  1.00  2.800          H  
ATOM   4298 1HG  GLN A 276      20.798 -26.882  61.242  1.00  2.800          H  
ATOM   4299 2HG  GLN A 276      20.032 -27.888  59.975  1.00  2.800          H  
ATOM   4300 1HE2 GLN A 276      23.766 -28.265  59.957  1.00  2.800          H  
ATOM   4301 2HE2 GLN A 276      22.484 -28.470  61.149  1.00  2.800          H  
ATOM   4302  N   GLU A 277      17.566 -26.380  61.886  1.00  1.910          N  
ATOM   4303  CA  GLU A 277      17.215 -26.482  63.303  1.00  2.000          C  
ATOM   4304  C   GLU A 277      18.042 -27.518  64.068  1.00  1.910          C  
ATOM   4305  O   GLU A 277      17.988 -27.581  65.297  1.00  1.840          O  
ATOM   4306  CB  GLU A 277      15.727 -26.815  63.439  1.00  2.760          C  
ATOM   4307  CG  GLU A 277      14.791 -25.725  62.920  1.00  2.760          C  
ATOM   4308  CD  GLU A 277      13.325 -26.085  63.038  1.00  2.760          C  
ATOM   4309  OE1 GLU A 277      13.032 -27.188  63.432  1.00  2.760          O  
ATOM   4310  OE2 GLU A 277      12.503 -25.252  62.738  1.00  2.760          O  
ATOM   4311  H   GLU A 277      17.089 -26.976  61.222  1.00  2.290          H  
ATOM   4312  HA  GLU A 277      17.390 -25.510  63.763  1.00  2.400          H  
ATOM   4313 1HB  GLU A 277      15.511 -27.720  62.880  1.00  3.320          H  
ATOM   4314 2HB  GLU A 277      15.488 -27.010  64.484  1.00  3.320          H  
ATOM   4315 1HG  GLU A 277      14.977 -24.811  63.481  1.00  3.320          H  
ATOM   4316 2HG  GLU A 277      15.028 -25.526  61.873  1.00  3.320          H  
ATOM   4317  N   PHE A 278      18.779 -28.349  63.337  1.00  2.040          N  
ATOM   4318  CA  PHE A 278      19.535 -29.439  63.943  1.00  1.220          C  
ATOM   4319  C   PHE A 278      20.984 -29.462  63.478  1.00  1.870          C  
ATOM   4320  O   PHE A 278      21.287 -29.058  62.357  1.00  2.700          O  
ATOM   4321  CB  PHE A 278      18.869 -30.777  63.613  1.00  2.040          C  
ATOM   4322  CG  PHE A 278      17.467 -30.862  64.108  1.00  2.040          C  
ATOM   4323  CD1 PHE A 278      16.409 -30.545  63.270  1.00  2.040          C  
ATOM   4324  CD2 PHE A 278      17.192 -31.229  65.414  1.00  2.040          C  
ATOM   4325  CE1 PHE A 278      15.111 -30.594  63.725  1.00  2.040          C  
ATOM   4326  CE2 PHE A 278      15.895 -31.279  65.872  1.00  2.040          C  
ATOM   4327  CZ  PHE A 278      14.854 -30.960  65.025  1.00  2.040          C  
ATOM   4328  H   PHE A 278      18.798 -28.210  62.339  1.00  2.450          H  
ATOM   4329  HA  PHE A 278      19.531 -29.305  65.027  1.00  1.460          H  
ATOM   4330 1HB  PHE A 278      18.861 -30.930  62.537  1.00  2.440          H  
ATOM   4331 2HB  PHE A 278      19.433 -31.587  64.064  1.00  2.440          H  
ATOM   4332  HD1 PHE A 278      16.612 -30.248  62.242  1.00  2.440          H  
ATOM   4333  HD2 PHE A 278      18.015 -31.473  66.089  1.00  2.440          H  
ATOM   4334  HE1 PHE A 278      14.285 -30.335  63.057  1.00  2.440          H  
ATOM   4335  HE2 PHE A 278      15.690 -31.565  66.903  1.00  2.440          H  
ATOM   4336  HZ  PHE A 278      13.827 -30.994  65.385  1.00  2.440          H  
ATOM   4337  N   ASP A 279      21.864 -30.017  64.313  1.00  1.980          N  
ATOM   4338  CA  ASP A 279      23.284 -30.201  64.017  1.00  2.770          C  
ATOM   4339  C   ASP A 279      23.606 -31.598  63.478  1.00  2.140          C  
ATOM   4340  O   ASP A 279      24.779 -31.955  63.299  1.00  1.760          O  
ATOM   4341  CB  ASP A 279      24.085 -29.902  65.279  1.00  3.560          C  
ATOM   4342  CG  ASP A 279      23.637 -30.783  66.437  1.00  3.560          C  
ATOM   4343  OD1 ASP A 279      22.479 -31.211  66.402  1.00  3.560          O  
ATOM   4344  OD2 ASP A 279      24.399 -31.007  67.344  1.00  3.560          O  
ATOM   4345  H   ASP A 279      21.560 -30.340  65.241  1.00  2.380          H  
ATOM   4346  HA  ASP A 279      23.570 -29.474  63.257  1.00  3.320          H  
ATOM   4347 1HB  ASP A 279      25.146 -30.074  65.093  1.00  4.270          H  
ATOM   4348 2HB  ASP A 279      23.962 -28.856  65.557  1.00  4.270          H  
ATOM   4349  N   VAL A 280      22.536 -32.303  63.116  1.00  2.250          N  
ATOM   4350  CA  VAL A 280      22.463 -33.664  62.594  1.00  1.860          C  
ATOM   4351  C   VAL A 280      23.379 -33.955  61.417  1.00  1.520          C  
ATOM   4352  O   VAL A 280      23.734 -35.103  61.176  1.00  1.160          O  
ATOM   4353  CB  VAL A 280      20.994 -33.948  62.206  1.00  2.760          C  
ATOM   4354  CG1 VAL A 280      20.574 -33.089  60.982  1.00  2.760          C  
ATOM   4355  CG2 VAL A 280      20.809 -35.440  61.902  1.00  2.760          C  
ATOM   4356  H   VAL A 280      21.659 -31.847  63.321  1.00  2.700          H  
ATOM   4357  HA  VAL A 280      22.731 -34.338  63.410  1.00  2.230          H  
ATOM   4358  HB  VAL A 280      20.359 -33.667  63.043  1.00  3.310          H  
ATOM   4359 1HG1 VAL A 280      19.528 -33.286  60.749  1.00  3.310          H  
ATOM   4360 2HG1 VAL A 280      20.697 -32.030  61.210  1.00  3.310          H  
ATOM   4361 3HG1 VAL A 280      21.175 -33.340  60.113  1.00  3.310          H  
ATOM   4362 1HG2 VAL A 280      19.768 -35.631  61.660  1.00  3.310          H  
ATOM   4363 2HG2 VAL A 280      21.422 -35.740  61.059  1.00  3.310          H  
ATOM   4364 3HG2 VAL A 280      21.091 -36.031  62.776  1.00  3.310          H  
ATOM   4365  N   ILE A 281      23.777 -32.942  60.679  1.00  1.750          N  
ATOM   4366  CA  ILE A 281      24.638 -33.158  59.533  1.00  1.640          C  
ATOM   4367  C   ILE A 281      25.993 -33.705  59.992  1.00  1.300          C  
ATOM   4368  O   ILE A 281      26.640 -34.481  59.289  1.00  1.140          O  
ATOM   4369  CB  ILE A 281      24.806 -31.831  58.751  1.00  2.340          C  
ATOM   4370  CG1 ILE A 281      25.476 -30.720  59.659  1.00  2.340          C  
ATOM   4371  CG2 ILE A 281      23.440 -31.329  58.244  1.00  2.340          C  
ATOM   4372  CD1 ILE A 281      27.007 -30.559  59.552  1.00  2.340          C  
ATOM   4373  H   ILE A 281      23.466 -32.019  60.933  1.00  2.100          H  
ATOM   4374  HA  ILE A 281      24.171 -33.895  58.880  1.00  1.970          H  
ATOM   4375  HB  ILE A 281      25.436 -31.994  57.890  1.00  2.810          H  
ATOM   4376 1HG1 ILE A 281      25.033 -29.774  59.390  1.00  2.810          H  
ATOM   4377 2HG1 ILE A 281      25.240 -30.919  60.697  1.00  2.810          H  
ATOM   4378 1HG2 ILE A 281      23.579 -30.412  57.685  1.00  2.810          H  
ATOM   4379 2HG2 ILE A 281      22.994 -32.070  57.600  1.00  2.810          H  
ATOM   4380 3HG2 ILE A 281      22.776 -31.139  59.082  1.00  2.810          H  
ATOM   4381 1HD1 ILE A 281      27.318 -29.747  60.208  1.00  2.810          H  
ATOM   4382 2HD1 ILE A 281      27.535 -31.449  59.831  1.00  2.810          H  
ATOM   4383 3HD1 ILE A 281      27.269 -30.307  58.540  1.00  2.810          H  
ATOM   4384  N   GLY A 282      26.388 -33.393  61.231  1.00  1.310          N  
ATOM   4385  CA  GLY A 282      27.663 -33.830  61.761  1.00  1.210          C  
ATOM   4386  C   GLY A 282      27.618 -35.259  62.264  1.00  0.830          C  
ATOM   4387  O   GLY A 282      28.622 -35.782  62.750  1.00  0.970          O  
ATOM   4388  H   GLY A 282      25.815 -32.791  61.831  1.00  1.570          H  
ATOM   4389 1HA  GLY A 282      28.426 -33.738  60.989  1.00  1.450          H  
ATOM   4390 2HA  GLY A 282      27.954 -33.168  62.576  1.00  1.450          H  
ATOM   4391  N   THR A 283      26.455 -35.901  62.161  1.00  0.610          N  
ATOM   4392  CA  THR A 283      26.322 -37.263  62.622  1.00  0.590          C  
ATOM   4393  C   THR A 283      26.251 -38.190  61.418  1.00  0.510          C  
ATOM   4394  O   THR A 283      26.127 -39.406  61.583  1.00  0.430          O  
ATOM   4395  CB  THR A 283      25.049 -37.469  63.467  1.00  0.830          C  
ATOM   4396  OG1 THR A 283      23.885 -37.285  62.651  1.00  0.830          O  
ATOM   4397  CG2 THR A 283      25.004 -36.467  64.621  1.00  0.830          C  
ATOM   4398  H   THR A 283      25.641 -35.444  61.752  1.00  0.730          H  
ATOM   4399  HA  THR A 283      27.193 -37.533  63.215  1.00  0.710          H  
ATOM   4400  HB  THR A 283      25.044 -38.480  63.868  1.00  1.000          H  
ATOM   4401  HG1 THR A 283      23.901 -36.405  62.245  1.00  1.000          H  
ATOM   4402 1HG2 THR A 283      24.101 -36.629  65.207  1.00  1.000          H  
ATOM   4403 2HG2 THR A 283      25.880 -36.604  65.251  1.00  1.000          H  
ATOM   4404 3HG2 THR A 283      24.999 -35.452  64.222  1.00  1.000          H  
ATOM   4405  N   VAL A 284      26.302 -37.626  60.197  1.00  0.700          N  
ATOM   4406  CA  VAL A 284      26.180 -38.480  59.034  1.00  0.890          C  
ATOM   4407  C   VAL A 284      27.525 -38.643  58.348  1.00  1.150          C  
ATOM   4408  O   VAL A 284      27.975 -37.802  57.571  1.00  1.330          O  
ATOM   4409  CB  VAL A 284      25.137 -37.919  58.066  1.00  1.170          C  
ATOM   4410  CG1 VAL A 284      24.994 -38.857  56.860  1.00  1.170          C  
ATOM   4411  CG2 VAL A 284      23.809 -37.747  58.814  1.00  1.170          C  
ATOM   4412  H   VAL A 284      26.437 -36.616  60.078  1.00  0.840          H  
ATOM   4413  HA  VAL A 284      25.842 -39.465  59.357  1.00  1.070          H  
ATOM   4414  HB  VAL A 284      25.473 -36.948  57.701  1.00  1.400          H  
ATOM   4415 1HG1 VAL A 284      24.266 -38.457  56.179  1.00  1.400          H  
ATOM   4416 2HG1 VAL A 284      25.945 -38.954  56.342  1.00  1.400          H  
ATOM   4417 3HG1 VAL A 284      24.667 -39.840  57.199  1.00  1.400          H  
ATOM   4418 1HG2 VAL A 284      23.060 -37.336  58.151  1.00  1.400          H  
ATOM   4419 2HG2 VAL A 284      23.477 -38.715  59.189  1.00  1.400          H  
ATOM   4420 3HG2 VAL A 284      23.944 -37.072  59.652  1.00  1.400          H  
ATOM   4421  N   ASN A 285      28.147 -39.748  58.684  1.00  1.230          N  
ATOM   4422  CA  ASN A 285      29.466 -40.180  58.292  1.00  1.510          C  
ATOM   4423  C   ASN A 285      29.450 -41.627  58.717  1.00  1.650          C  
ATOM   4424  O   ASN A 285      28.391 -42.102  59.125  1.00  1.150          O  
ATOM   4425  CB  ASN A 285      30.541 -39.328  58.940  1.00  2.000          C  
ATOM   4426  CG  ASN A 285      30.480 -39.307  60.443  1.00  2.000          C  
ATOM   4427  OD1 ASN A 285      30.478 -40.347  61.113  1.00  2.000          O  
ATOM   4428  ND2 ASN A 285      30.426 -38.115  60.994  1.00  2.000          N  
ATOM   4429  H   ASN A 285      27.651 -40.377  59.312  1.00  1.480          H  
ATOM   4430  HA  ASN A 285      29.574 -40.142  57.206  1.00  1.810          H  
ATOM   4431 1HB  ASN A 285      31.524 -39.690  58.630  1.00  2.400          H  
ATOM   4432 2HB  ASN A 285      30.447 -38.306  58.579  1.00  2.400          H  
ATOM   4433 1HD2 ASN A 285      30.381 -38.024  61.994  1.00  2.400          H  
ATOM   4434 2HD2 ASN A 285      30.419 -37.293  60.423  1.00  2.400          H  
ATOM   4435  N   ALA A 286      30.550 -42.357  58.600  1.00  2.560          N  
ATOM   4436  CA  ALA A 286      30.539 -43.737  59.069  1.00  2.810          C  
ATOM   4437  C   ALA A 286      29.359 -44.569  58.520  1.00  1.830          C  
ATOM   4438  O   ALA A 286      28.556 -45.024  59.335  1.00  1.180          O  
ATOM   4439  CB  ALA A 286      30.494 -43.749  60.589  1.00  3.830          C  
ATOM   4440  H   ALA A 286      31.421 -41.976  58.224  1.00  3.070          H  
ATOM   4441  HA  ALA A 286      31.468 -44.202  58.779  1.00  3.370          H  
ATOM   4442 1HB  ALA A 286      30.527 -44.763  60.938  1.00  4.600          H  
ATOM   4443 2HB  ALA A 286      31.350 -43.200  60.977  1.00  4.600          H  
ATOM   4444 3HB  ALA A 286      29.578 -43.283  60.948  1.00  4.600          H  
ATOM   4445  N   LEU A 287      29.169 -44.817  57.185  1.00  1.360          N  
ATOM   4446  CA  LEU A 287      29.909 -44.592  55.902  1.00  0.820          C  
ATOM   4447  C   LEU A 287      31.247 -45.344  55.882  1.00  0.410          C  
ATOM   4448  O   LEU A 287      31.301 -46.468  55.407  1.00  0.690          O  
ATOM   4449  CB  LEU A 287      30.106 -43.111  55.501  1.00  1.360          C  
ATOM   4450  CG  LEU A 287      30.757 -42.847  54.086  1.00  1.360          C  
ATOM   4451  CD1 LEU A 287      29.838 -43.392  52.958  1.00  1.360          C  
ATOM   4452  CD2 LEU A 287      30.997 -41.341  53.922  1.00  1.360          C  
ATOM   4453  H   LEU A 287      28.304 -45.311  57.034  1.00  1.630          H  
ATOM   4454  HA  LEU A 287      29.296 -45.032  55.122  1.00  0.980          H  
ATOM   4455 1HB  LEU A 287      29.151 -42.590  55.555  1.00  1.640          H  
ATOM   4456 2HB  LEU A 287      30.784 -42.654  56.162  1.00  1.640          H  
ATOM   4457  HG  LEU A 287      31.714 -43.362  54.016  1.00  1.640          H  
ATOM   4458 1HD1 LEU A 287      30.290 -43.201  52.010  1.00  1.640          H  
ATOM   4459 2HD1 LEU A 287      29.690 -44.459  53.055  1.00  1.640          H  
ATOM   4460 3HD1 LEU A 287      28.874 -42.889  52.999  1.00  1.640          H  
ATOM   4461 1HD2 LEU A 287      31.466 -41.145  52.953  1.00  1.640          H  
ATOM   4462 2HD2 LEU A 287      30.052 -40.799  53.983  1.00  1.640          H  
ATOM   4463 3HD2 LEU A 287      31.662 -40.999  54.720  1.00  1.640          H  
ATOM   4464  N   GLU A 288      32.301 -44.826  56.502  1.00  0.320          N  
ATOM   4465  CA  GLU A 288      33.597 -45.516  56.529  1.00  0.410          C  
ATOM   4466  C   GLU A 288      33.501 -46.927  57.143  1.00  0.300          C  
ATOM   4467  O   GLU A 288      34.294 -47.816  56.837  1.00  0.590          O  
ATOM   4468  CB  GLU A 288      34.627 -44.689  57.315  1.00  0.540          C  
ATOM   4469  CG  GLU A 288      35.022 -43.317  56.686  1.00  0.540          C  
ATOM   4470  CD  GLU A 288      34.076 -42.175  57.046  1.00  0.540          C  
ATOM   4471  OE1 GLU A 288      32.973 -42.472  57.454  1.00  0.540          O  
ATOM   4472  OE2 GLU A 288      34.454 -41.038  56.922  1.00  0.540          O  
ATOM   4473  H   GLU A 288      32.248 -43.896  56.913  1.00  0.380          H  
ATOM   4474  HA  GLU A 288      33.948 -45.616  55.502  1.00  0.490          H  
ATOM   4475 1HB  GLU A 288      34.243 -44.498  58.319  1.00  0.650          H  
ATOM   4476 2HB  GLU A 288      35.540 -45.273  57.428  1.00  0.650          H  
ATOM   4477 1HG  GLU A 288      36.025 -43.057  57.022  1.00  0.650          H  
ATOM   4478 2HG  GLU A 288      35.050 -43.429  55.603  1.00  0.650          H  
ATOM   4479  N   GLN A 289      32.492 -47.151  57.974  1.00  0.390          N  
ATOM   4480  CA  GLN A 289      32.276 -48.420  58.657  1.00  0.650          C  
ATOM   4481  C   GLN A 289      31.649 -49.455  57.720  1.00  0.800          C  
ATOM   4482  O   GLN A 289      31.454 -50.613  58.090  1.00  0.940          O  
ATOM   4483  CB  GLN A 289      31.412 -48.208  59.898  1.00  0.810          C  
ATOM   4484  CG  GLN A 289      32.099 -47.377  60.975  1.00  0.810          C  
ATOM   4485  CD  GLN A 289      31.225 -47.155  62.189  1.00  0.810          C  
ATOM   4486  OE1 GLN A 289      30.007 -47.318  62.124  1.00  0.810          O  
ATOM   4487  NE2 GLN A 289      31.840 -46.776  63.300  1.00  0.810          N  
ATOM   4488  H   GLN A 289      31.865 -46.383  58.143  1.00  0.470          H  
ATOM   4489  HA  GLN A 289      33.243 -48.805  58.978  1.00  0.780          H  
ATOM   4490 1HB  GLN A 289      30.486 -47.700  59.613  1.00  0.970          H  
ATOM   4491 2HB  GLN A 289      31.141 -49.172  60.328  1.00  0.970          H  
ATOM   4492 1HG  GLN A 289      33.000 -47.898  61.294  1.00  0.970          H  
ATOM   4493 2HG  GLN A 289      32.361 -46.406  60.558  1.00  0.970          H  
ATOM   4494 1HE2 GLN A 289      31.310 -46.613  64.134  1.00  0.970          H  
ATOM   4495 2HE2 GLN A 289      32.833 -46.653  63.310  1.00  0.970          H  
ATOM   4496  N   ARG A 290      31.361 -49.026  56.494  1.00  0.780          N  
ATOM   4497  CA  ARG A 290      30.823 -49.835  55.425  1.00  0.910          C  
ATOM   4498  C   ARG A 290      31.909 -50.059  54.379  1.00  0.930          C  
ATOM   4499  O   ARG A 290      31.608 -50.508  53.268  1.00  0.990          O  
ATOM   4500  CB  ARG A 290      29.627 -49.163  54.757  1.00  1.220          C  
ATOM   4501  CG  ARG A 290      28.401 -48.912  55.636  1.00  1.220          C  
ATOM   4502  CD  ARG A 290      27.721 -50.182  56.039  1.00  1.220          C  
ATOM   4503  NE  ARG A 290      27.281 -50.949  54.864  1.00  1.220          N  
ATOM   4504  CZ  ARG A 290      26.132 -50.775  54.168  1.00  1.220          C  
ATOM   4505  NH1 ARG A 290      25.234 -49.845  54.484  1.00  1.220          N  
ATOM   4506  NH2 ARG A 290      25.942 -51.571  53.144  1.00  1.220          N  
ATOM   4507  H   ARG A 290      31.532 -48.049  56.268  1.00  0.940          H  
ATOM   4508  HA  ARG A 290      30.527 -50.803  55.822  1.00  1.090          H  
ATOM   4509 1HB  ARG A 290      29.930 -48.211  54.353  1.00  1.470          H  
ATOM   4510 2HB  ARG A 290      29.307 -49.772  53.912  1.00  1.470          H  
ATOM   4511 1HG  ARG A 290      28.714 -48.390  56.542  1.00  1.470          H  
ATOM   4512 2HG  ARG A 290      27.691 -48.294  55.090  1.00  1.470          H  
ATOM   4513 1HD  ARG A 290      28.399 -50.802  56.620  1.00  1.470          H  
ATOM   4514 2HD  ARG A 290      26.850 -49.953  56.648  1.00  1.470          H  
ATOM   4515  HE  ARG A 290      27.907 -51.698  54.502  1.00  1.470          H  
ATOM   4516 1HH1 ARG A 290      25.384 -49.236  55.265  1.00  1.470          H  
ATOM   4517 2HH1 ARG A 290      24.367 -49.734  53.917  1.00  1.470          H  
ATOM   4518 1HH2 ARG A 290      26.678 -52.270  52.948  1.00  1.470          H  
ATOM   4519 2HH2 ARG A 290      25.115 -51.494  52.569  1.00  1.470          H  
ATOM   4520  N   LEU A 291      33.185 -49.837  54.758  1.00  0.940          N  
ATOM   4521  CA  LEU A 291      34.322 -49.994  53.847  1.00  1.040          C  
ATOM   4522  C   LEU A 291      34.316 -51.327  53.111  1.00  1.200          C  
ATOM   4523  O   LEU A 291      34.809 -51.409  51.991  1.00  1.260          O  
ATOM   4524  CB  LEU A 291      35.657 -49.832  54.585  1.00  1.420          C  
ATOM   4525  CG  LEU A 291      36.967 -49.903  53.704  1.00  1.420          C  
ATOM   4526  CD1 LEU A 291      36.969 -48.766  52.638  1.00  1.420          C  
ATOM   4527  CD2 LEU A 291      38.182 -49.780  54.625  1.00  1.420          C  
ATOM   4528  H   LEU A 291      33.378 -49.451  55.688  1.00  1.130          H  
ATOM   4529  HA  LEU A 291      34.257 -49.197  53.127  1.00  1.250          H  
ATOM   4530 1HB  LEU A 291      35.655 -48.866  55.078  1.00  1.700          H  
ATOM   4531 2HB  LEU A 291      35.725 -50.605  55.349  1.00  1.700          H  
ATOM   4532  HG  LEU A 291      37.012 -50.858  53.179  1.00  1.700          H  
ATOM   4533 1HD1 LEU A 291      37.883 -48.830  52.047  1.00  1.700          H  
ATOM   4534 2HD1 LEU A 291      36.117 -48.867  51.969  1.00  1.700          H  
ATOM   4535 3HD1 LEU A 291      36.929 -47.797  53.134  1.00  1.700          H  
ATOM   4536 1HD2 LEU A 291      39.097 -49.838  54.033  1.00  1.700          H  
ATOM   4537 2HD2 LEU A 291      38.148 -48.824  55.150  1.00  1.700          H  
ATOM   4538 3HD2 LEU A 291      38.169 -50.592  55.352  1.00  1.700          H  
ATOM   4539  N   GLU A 292      33.824 -52.390  53.751  1.00  1.280          N  
ATOM   4540  CA  GLU A 292      33.763 -53.707  53.134  1.00  1.450          C  
ATOM   4541  C   GLU A 292      32.874 -53.724  51.872  1.00  1.340          C  
ATOM   4542  O   GLU A 292      33.093 -54.543  50.976  1.00  1.400          O  
ATOM   4543  CB  GLU A 292      33.243 -54.734  54.141  1.00  1.960          C  
ATOM   4544  CG  GLU A 292      34.208 -55.038  55.287  1.00  1.960          C  
ATOM   4545  CD  GLU A 292      33.649 -56.022  56.281  1.00  1.960          C  
ATOM   4546  OE1 GLU A 292      32.497 -56.365  56.160  1.00  1.960          O  
ATOM   4547  OE2 GLU A 292      34.372 -56.425  57.159  1.00  1.960          O  
ATOM   4548  H   GLU A 292      33.483 -52.291  54.697  1.00  1.540          H  
ATOM   4549  HA  GLU A 292      34.772 -53.991  52.838  1.00  1.740          H  
ATOM   4550 1HB  GLU A 292      32.308 -54.371  54.573  1.00  2.350          H  
ATOM   4551 2HB  GLU A 292      33.022 -55.668  53.625  1.00  2.350          H  
ATOM   4552 1HG  GLU A 292      35.130 -55.444  54.870  1.00  2.350          H  
ATOM   4553 2HG  GLU A 292      34.454 -54.110  55.799  1.00  2.350          H  
ATOM   4554  N   ASP A 293      31.843 -52.861  51.823  1.00  1.200          N  
ATOM   4555  CA  ASP A 293      30.931 -52.791  50.684  1.00  1.130          C  
ATOM   4556  C   ASP A 293      31.379 -51.731  49.675  1.00  0.980          C  
ATOM   4557  O   ASP A 293      31.201 -51.906  48.469  1.00  0.990          O  
ATOM   4558  CB  ASP A 293      29.517 -52.435  51.152  1.00  1.610          C  
ATOM   4559  CG  ASP A 293      28.862 -53.480  52.056  1.00  1.610          C  
ATOM   4560  OD1 ASP A 293      28.714 -54.605  51.645  1.00  1.610          O  
ATOM   4561  OD2 ASP A 293      28.491 -53.127  53.168  1.00  1.610          O  
ATOM   4562  H   ASP A 293      31.690 -52.205  52.584  1.00  1.440          H  
ATOM   4563  HA  ASP A 293      30.917 -53.762  50.187  1.00  1.360          H  
ATOM   4564 1HB  ASP A 293      29.557 -51.486  51.692  1.00  1.930          H  
ATOM   4565 2HB  ASP A 293      28.884 -52.281  50.278  1.00  1.930          H  
ATOM   4566  N   ILE A 294      31.974 -50.650  50.191  1.00  0.930          N  
ATOM   4567  CA  ILE A 294      32.407 -49.461  49.439  1.00  0.930          C  
ATOM   4568  C   ILE A 294      33.460 -49.776  48.359  1.00  0.890          C  
ATOM   4569  O   ILE A 294      34.383 -50.526  48.662  1.00  0.860          O  
ATOM   4570  CB  ILE A 294      32.923 -48.393  50.430  1.00  1.300          C  
ATOM   4571  CG1 ILE A 294      31.704 -47.866  51.249  1.00  1.300          C  
ATOM   4572  CG2 ILE A 294      33.713 -47.289  49.779  1.00  1.300          C  
ATOM   4573  CD1 ILE A 294      32.028 -46.942  52.407  1.00  1.300          C  
ATOM   4574  H   ILE A 294      32.078 -50.647  51.206  1.00  1.120          H  
ATOM   4575  HA  ILE A 294      31.524 -49.071  49.013  1.00  1.120          H  
ATOM   4576  HB  ILE A 294      33.570 -48.891  51.113  1.00  1.560          H  
ATOM   4577 1HG1 ILE A 294      31.041 -47.351  50.569  1.00  1.560          H  
ATOM   4578 2HG1 ILE A 294      31.169 -48.717  51.645  1.00  1.560          H  
ATOM   4579 1HG2 ILE A 294      34.077 -46.596  50.519  1.00  1.560          H  
ATOM   4580 2HG2 ILE A 294      34.568 -47.695  49.242  1.00  1.560          H  
ATOM   4581 3HG2 ILE A 294      33.077 -46.787  49.113  1.00  1.560          H  
ATOM   4582 1HD1 ILE A 294      31.099 -46.654  52.891  1.00  1.560          H  
ATOM   4583 2HD1 ILE A 294      32.661 -47.444  53.127  1.00  1.560          H  
ATOM   4584 3HD1 ILE A 294      32.527 -46.049  52.059  1.00  1.560          H  
ATOM   4585  N   ILE A 295      33.421 -49.247  47.087  1.00  0.910          N  
ATOM   4586  CA  ILE A 295      32.606 -48.261  46.296  1.00  0.900          C  
ATOM   4587  C   ILE A 295      33.325 -46.909  46.379  1.00  0.640          C  
ATOM   4588  O   ILE A 295      32.820 -45.949  46.943  1.00  0.500          O  
ATOM   4589  CB  ILE A 295      31.126 -48.022  46.717  1.00  1.260          C  
ATOM   4590  CG1 ILE A 295      30.289 -49.300  46.618  1.00  1.260          C  
ATOM   4591  CG2 ILE A 295      30.498 -47.031  45.698  1.00  1.260          C  
ATOM   4592  CD1 ILE A 295      28.962 -49.229  47.391  1.00  1.260          C  
ATOM   4593  H   ILE A 295      34.192 -49.601  46.545  1.00  1.090          H  
ATOM   4594  HA  ILE A 295      32.599 -48.576  45.253  1.00  1.080          H  
ATOM   4595  HB  ILE A 295      31.042 -47.570  47.679  1.00  1.520          H  
ATOM   4596 1HG1 ILE A 295      30.060 -49.483  45.577  1.00  1.520          H  
ATOM   4597 2HG1 ILE A 295      30.864 -50.127  46.968  1.00  1.520          H  
ATOM   4598 1HG2 ILE A 295      29.475 -46.851  45.944  1.00  1.520          H  
ATOM   4599 2HG2 ILE A 295      30.990 -46.099  45.675  1.00  1.520          H  
ATOM   4600 3HG2 ILE A 295      30.549 -47.457  44.706  1.00  1.520          H  
ATOM   4601 1HD1 ILE A 295      28.424 -50.168  47.263  1.00  1.520          H  
ATOM   4602 2HD1 ILE A 295      29.171 -49.079  48.449  1.00  1.520          H  
ATOM   4603 3HD1 ILE A 295      28.351 -48.425  47.039  1.00  1.520          H  
ATOM   4604  N   THR A 296      34.493 -46.801  45.785  1.00  0.670          N  
ATOM   4605  CA  THR A 296      35.228 -45.553  45.890  1.00  0.610          C  
ATOM   4606  C   THR A 296      34.585 -44.311  45.219  1.00  0.580          C  
ATOM   4607  O   THR A 296      34.527 -43.248  45.841  1.00  0.700          O  
ATOM   4608  CB  THR A 296      36.672 -45.730  45.352  1.00  0.880          C  
ATOM   4609  OG1 THR A 296      37.343 -46.751  46.105  1.00  0.880          O  
ATOM   4610  CG2 THR A 296      37.438 -44.428  45.535  1.00  0.880          C  
ATOM   4611  H   THR A 296      34.910 -47.585  45.309  1.00  0.800          H  
ATOM   4612  HA  THR A 296      35.314 -45.322  46.954  1.00  0.730          H  
ATOM   4613  HB  THR A 296      36.663 -46.002  44.306  1.00  1.050          H  
ATOM   4614  HG1 THR A 296      38.223 -46.896  45.735  1.00  1.050          H  
ATOM   4615 1HG2 THR A 296      38.457 -44.560  45.178  1.00  1.050          H  
ATOM   4616 2HG2 THR A 296      36.973 -43.624  44.974  1.00  1.050          H  
ATOM   4617 3HG2 THR A 296      37.458 -44.163  46.593  1.00  1.050          H  
ATOM   4618  N   PRO A 297      34.065 -44.371  43.966  1.00  0.610          N  
ATOM   4619  CA  PRO A 297      33.649 -43.197  43.205  1.00  0.600          C  
ATOM   4620  C   PRO A 297      32.303 -42.597  43.587  1.00  0.650          C  
ATOM   4621  O   PRO A 297      31.397 -42.525  42.756  1.00  0.820          O  
ATOM   4622  CB  PRO A 297      33.609 -43.758  41.779  1.00  0.900          C  
ATOM   4623  CG  PRO A 297      33.181 -45.192  41.955  1.00  0.900          C  
ATOM   4624  CD  PRO A 297      33.832 -45.651  43.243  1.00  0.900          C  
ATOM   4625  HA  PRO A 297      34.434 -42.432  43.291  1.00  0.720          H  
ATOM   4626 1HB  PRO A 297      32.914 -43.177  41.157  1.00  1.080          H  
ATOM   4627 2HB  PRO A 297      34.602 -43.666  41.314  1.00  1.080          H  
ATOM   4628 1HG  PRO A 297      32.079 -45.243  42.000  1.00  1.080          H  
ATOM   4629 2HG  PRO A 297      33.490 -45.789  41.083  1.00  1.080          H  
ATOM   4630 1HD  PRO A 297      33.081 -46.258  43.737  1.00  1.080          H  
ATOM   4631 2HD  PRO A 297      34.759 -46.188  43.035  1.00  1.080          H  
ATOM   4632  N   MET A 298      32.179 -42.165  44.836  1.00  0.700          N  
ATOM   4633  CA  MET A 298      30.961 -41.525  45.320  1.00  0.680          C  
ATOM   4634  C   MET A 298      31.271 -40.238  46.075  1.00  0.770          C  
ATOM   4635  O   MET A 298      32.371 -40.031  46.610  1.00  0.850          O  
ATOM   4636  CB  MET A 298      30.108 -42.462  46.160  1.00  0.960          C  
ATOM   4637  CG  MET A 298      29.596 -43.657  45.425  1.00  0.960          C  
ATOM   4638  SD  MET A 298      28.300 -43.318  44.242  1.00  0.960          S  
ATOM   4639  CE  MET A 298      28.342 -44.888  43.376  1.00  0.960          C  
ATOM   4640  H   MET A 298      32.977 -42.295  45.462  1.00  0.840          H  
ATOM   4641  HA  MET A 298      30.366 -41.239  44.454  1.00  0.820          H  
ATOM   4642 1HB  MET A 298      30.655 -42.810  46.969  1.00  1.150          H  
ATOM   4643 2HB  MET A 298      29.251 -41.920  46.561  1.00  1.150          H  
ATOM   4644 1HG  MET A 298      30.418 -44.097  44.888  1.00  1.150          H  
ATOM   4645 2HG  MET A 298      29.244 -44.374  46.125  1.00  1.150          H  
ATOM   4646 1HE  MET A 298      27.619 -44.885  42.572  1.00  1.150          H  
ATOM   4647 2HE  MET A 298      29.341 -45.040  42.958  1.00  1.150          H  
ATOM   4648 3HE  MET A 298      28.113 -45.693  44.071  1.00  1.150          H  
ATOM   4649  N   ASP A 299      30.288 -39.355  46.063  1.00  0.730          N  
ATOM   4650  CA  ASP A 299      30.322 -38.052  46.704  1.00  0.730          C  
ATOM   4651  C   ASP A 299      28.913 -37.739  47.187  1.00  0.610          C  
ATOM   4652  O   ASP A 299      28.000 -37.645  46.344  1.00  0.570          O  
ATOM   4653  CB  ASP A 299      30.853 -37.000  45.708  1.00  1.020          C  
ATOM   4654  CG  ASP A 299      31.017 -35.579  46.270  1.00  1.020          C  
ATOM   4655  OD1 ASP A 299      30.458 -35.302  47.300  1.00  1.020          O  
ATOM   4656  OD2 ASP A 299      31.695 -34.786  45.658  1.00  1.020          O  
ATOM   4657  H   ASP A 299      29.437 -39.608  45.585  1.00  0.880          H  
ATOM   4658  HA  ASP A 299      30.986 -38.092  47.563  1.00  0.880          H  
ATOM   4659 1HB  ASP A 299      31.831 -37.329  45.349  1.00  1.230          H  
ATOM   4660 2HB  ASP A 299      30.196 -36.956  44.843  1.00  1.230          H  
ATOM   4661  N   VAL A 300      28.723 -37.699  48.525  1.00  0.560          N  
ATOM   4662  CA  VAL A 300      27.397 -37.464  49.121  1.00  0.510          C  
ATOM   4663  C   VAL A 300      27.329 -36.175  49.988  1.00  0.420          C  
ATOM   4664  O   VAL A 300      28.173 -35.964  50.862  1.00  0.400          O  
ATOM   4665  CB  VAL A 300      26.941 -38.710  49.931  1.00  0.730          C  
ATOM   4666  CG1 VAL A 300      27.938 -39.041  51.060  1.00  0.730          C  
ATOM   4667  CG2 VAL A 300      25.513 -38.476  50.494  1.00  0.730          C  
ATOM   4668  H   VAL A 300      29.560 -37.800  49.112  1.00  0.670          H  
ATOM   4669  HA  VAL A 300      26.712 -37.363  48.304  1.00  0.610          H  
ATOM   4670  HB  VAL A 300      26.928 -39.566  49.260  1.00  0.880          H  
ATOM   4671 1HG1 VAL A 300      27.608 -39.936  51.583  1.00  0.880          H  
ATOM   4672 2HG1 VAL A 300      28.928 -39.218  50.635  1.00  0.880          H  
ATOM   4673 3HG1 VAL A 300      27.986 -38.223  51.764  1.00  0.880          H  
ATOM   4674 1HG2 VAL A 300      25.188 -39.363  51.032  1.00  0.880          H  
ATOM   4675 2HG2 VAL A 300      25.516 -37.630  51.171  1.00  0.880          H  
ATOM   4676 3HG2 VAL A 300      24.824 -38.280  49.681  1.00  0.880          H  
ATOM   4677  N   SER A 301      26.287 -35.352  49.776  1.00  0.410          N  
ATOM   4678  CA  SER A 301      26.101 -34.074  50.500  1.00  0.410          C  
ATOM   4679  C   SER A 301      24.861 -34.027  51.409  1.00  0.460          C  
ATOM   4680  O   SER A 301      23.728 -34.181  50.942  1.00  0.450          O  
ATOM   4681  CB  SER A 301      26.042 -32.948  49.491  1.00  0.570          C  
ATOM   4682  OG  SER A 301      25.801 -31.723  50.092  1.00  0.570          O  
ATOM   4683  H   SER A 301      25.634 -35.614  49.033  1.00  0.490          H  
ATOM   4684  HA  SER A 301      26.968 -33.924  51.132  1.00  0.490          H  
ATOM   4685 1HB  SER A 301      26.978 -32.900  48.966  1.00  0.690          H  
ATOM   4686 2HB  SER A 301      25.266 -33.159  48.758  1.00  0.690          H  
ATOM   4687  HG  SER A 301      25.821 -31.060  49.370  1.00  0.690          H  
ATOM   4688  N   ILE A 302      25.093 -33.850  52.719  1.00  0.510          N  
ATOM   4689  CA  ILE A 302      24.050 -33.858  53.752  1.00  0.560          C  
ATOM   4690  C   ILE A 302      23.753 -32.423  54.235  1.00  0.560          C  
ATOM   4691  O   ILE A 302      24.608 -31.769  54.855  1.00  0.590          O  
ATOM   4692  CB  ILE A 302      24.535 -34.705  54.935  1.00  0.760          C  
ATOM   4693  CG1 ILE A 302      25.066 -36.103  54.418  1.00  0.760          C  
ATOM   4694  CG2 ILE A 302      23.384 -34.888  55.948  1.00  0.760          C  
ATOM   4695  CD1 ILE A 302      24.081 -36.985  53.659  1.00  0.760          C  
ATOM   4696  H   ILE A 302      26.065 -33.713  53.001  1.00  0.610          H  
ATOM   4697  HA  ILE A 302      23.134 -34.272  53.339  1.00  0.670          H  
ATOM   4698  HB  ILE A 302      25.371 -34.204  55.424  1.00  0.920          H  
ATOM   4699 1HG1 ILE A 302      25.920 -35.916  53.761  1.00  0.920          H  
ATOM   4700 2HG1 ILE A 302      25.432 -36.640  55.270  1.00  0.920          H  
ATOM   4701 1HG2 ILE A 302      23.736 -35.474  56.786  1.00  0.920          H  
ATOM   4702 2HG2 ILE A 302      23.057 -33.924  56.305  1.00  0.920          H  
ATOM   4703 3HG2 ILE A 302      22.540 -35.391  55.480  1.00  0.920          H  
ATOM   4704 1HD1 ILE A 302      24.580 -37.907  53.373  1.00  0.920          H  
ATOM   4705 2HD1 ILE A 302      23.256 -37.220  54.292  1.00  0.920          H  
ATOM   4706 3HD1 ILE A 302      23.727 -36.478  52.765  1.00  0.920          H  
ATOM   4707  N   ILE A 303      22.534 -31.953  53.979  1.00  0.550          N  
ATOM   4708  CA  ILE A 303      22.153 -30.568  54.228  1.00  0.560          C  
ATOM   4709  C   ILE A 303      20.992 -30.389  55.230  1.00  0.640          C  
ATOM   4710  O   ILE A 303      19.999 -31.128  55.215  1.00  0.670          O  
ATOM   4711  CB  ILE A 303      21.863 -29.881  52.886  1.00  0.780          C  
ATOM   4712  CG1 ILE A 303      23.064 -30.120  51.879  1.00  0.780          C  
ATOM   4713  CG2 ILE A 303      21.636 -28.365  53.066  1.00  0.780          C  
ATOM   4714  CD1 ILE A 303      24.463 -29.593  52.255  1.00  0.780          C  
ATOM   4715  H   ILE A 303      21.870 -32.584  53.530  1.00  0.660          H  
ATOM   4716  HA  ILE A 303      23.007 -30.077  54.670  1.00  0.670          H  
ATOM   4717  HB  ILE A 303      20.983 -30.320  52.436  1.00  0.940          H  
ATOM   4718 1HG1 ILE A 303      23.147 -31.188  51.679  1.00  0.940          H  
ATOM   4719 2HG1 ILE A 303      22.788 -29.635  50.980  1.00  0.940          H  
ATOM   4720 1HG2 ILE A 303      21.456 -27.930  52.094  1.00  0.940          H  
ATOM   4721 2HG2 ILE A 303      20.784 -28.174  53.704  1.00  0.940          H  
ATOM   4722 3HG2 ILE A 303      22.511 -27.890  53.496  1.00  0.940          H  
ATOM   4723 1HD1 ILE A 303      25.147 -29.801  51.446  1.00  0.940          H  
ATOM   4724 2HD1 ILE A 303      24.433 -28.527  52.410  1.00  0.940          H  
ATOM   4725 3HD1 ILE A 303      24.829 -30.064  53.135  1.00  0.940          H  
ATOM   4726  N   GLY A 304      21.127 -29.379  56.078  1.00  0.710          N  
ATOM   4727  CA  GLY A 304      20.203 -29.055  57.161  1.00  0.860          C  
ATOM   4728  C   GLY A 304      18.700 -28.855  56.907  1.00  0.940          C  
ATOM   4729  O   GLY A 304      17.918 -29.174  57.808  1.00  1.090          O  
ATOM   4730  H   GLY A 304      21.958 -28.807  55.996  1.00  0.850          H  
ATOM   4731 1HA  GLY A 304      20.330 -29.793  57.953  1.00  1.030          H  
ATOM   4732 2HA  GLY A 304      20.557 -28.126  57.567  1.00  1.030          H  
ATOM   4733  N   CYS A 305      18.284 -28.322  55.747  1.00  0.870          N  
ATOM   4734  CA  CYS A 305      16.850 -28.121  55.514  1.00  0.990          C  
ATOM   4735  C   CYS A 305      16.470 -27.936  54.041  1.00  0.970          C  
ATOM   4736  O   CYS A 305      16.916 -26.984  53.380  1.00  0.970          O  
ATOM   4737  CB  CYS A 305      16.364 -26.910  56.306  1.00  1.340          C  
ATOM   4738  SG  CYS A 305      14.600 -26.611  56.202  1.00  1.340          S  
ATOM   4739  H   CYS A 305      18.957 -28.061  55.046  1.00  1.040          H  
ATOM   4740  HA  CYS A 305      16.329 -29.000  55.887  1.00  1.190          H  
ATOM   4741 1HB  CYS A 305      16.607 -27.040  57.358  1.00  1.610          H  
ATOM   4742 2HB  CYS A 305      16.882 -26.015  55.964  1.00  1.610          H  
ATOM   4743  HG  CYS A 305      14.610 -25.679  57.169  1.00  1.610          H  
ATOM   4744  N   VAL A 306      15.521 -28.763  53.601  1.00  0.990          N  
ATOM   4745  CA  VAL A 306      14.965 -28.894  52.257  1.00  1.010          C  
ATOM   4746  C   VAL A 306      14.408 -27.624  51.655  1.00  1.130          C  
ATOM   4747  O   VAL A 306      14.283 -27.522  50.439  1.00  1.160          O  
ATOM   4748  CB  VAL A 306      13.870 -29.985  52.261  1.00  1.410          C  
ATOM   4749  CG1 VAL A 306      12.621 -29.496  53.002  1.00  1.410          C  
ATOM   4750  CG2 VAL A 306      13.549 -30.416  50.829  1.00  1.410          C  
ATOM   4751  H   VAL A 306      15.222 -29.468  54.267  1.00  1.190          H  
ATOM   4752  HA  VAL A 306      15.762 -29.247  51.622  1.00  1.210          H  
ATOM   4753  HB  VAL A 306      14.250 -30.842  52.808  1.00  1.690          H  
ATOM   4754 1HG1 VAL A 306      11.885 -30.297  53.026  1.00  1.690          H  
ATOM   4755 2HG1 VAL A 306      12.892 -29.219  54.016  1.00  1.690          H  
ATOM   4756 3HG1 VAL A 306      12.187 -28.637  52.497  1.00  1.690          H  
ATOM   4757 1HG2 VAL A 306      12.812 -31.214  50.857  1.00  1.690          H  
ATOM   4758 2HG2 VAL A 306      13.149 -29.596  50.249  1.00  1.690          H  
ATOM   4759 3HG2 VAL A 306      14.459 -30.780  50.357  1.00  1.690          H  
ATOM   4760  N   VAL A 307      14.079 -26.647  52.482  1.00  1.200          N  
ATOM   4761  CA  VAL A 307      13.536 -25.402  51.974  1.00  1.320          C  
ATOM   4762  C   VAL A 307      14.522 -24.729  51.014  1.00  1.290          C  
ATOM   4763  O   VAL A 307      14.102 -23.986  50.125  1.00  1.430          O  
ATOM   4764  CB  VAL A 307      13.174 -24.461  53.141  1.00  1.800          C  
ATOM   4765  CG1 VAL A 307      14.407 -23.911  53.798  1.00  1.800          C  
ATOM   4766  CG2 VAL A 307      12.303 -23.318  52.651  1.00  1.800          C  
ATOM   4767  H   VAL A 307      14.211 -26.798  53.475  1.00  1.440          H  
ATOM   4768  HA  VAL A 307      12.622 -25.630  51.426  1.00  1.580          H  
ATOM   4769  HB  VAL A 307      12.639 -25.045  53.890  1.00  2.160          H  
ATOM   4770 1HG1 VAL A 307      14.083 -23.305  54.621  1.00  2.160          H  
ATOM   4771 2HG1 VAL A 307      15.042 -24.707  54.155  1.00  2.160          H  
ATOM   4772 3HG1 VAL A 307      14.968 -23.298  53.103  1.00  2.160          H  
ATOM   4773 1HG2 VAL A 307      12.038 -22.680  53.492  1.00  2.160          H  
ATOM   4774 2HG2 VAL A 307      12.842 -22.729  51.911  1.00  2.160          H  
ATOM   4775 3HG2 VAL A 307      11.397 -23.720  52.200  1.00  2.160          H  
ATOM   4776  N   ASN A 308      15.834 -24.934  51.216  1.00  1.140          N  
ATOM   4777  CA  ASN A 308      16.806 -24.367  50.315  1.00  1.130          C  
ATOM   4778  C   ASN A 308      17.919 -25.373  50.185  1.00  1.100          C  
ATOM   4779  O   ASN A 308      18.847 -25.214  49.386  1.00  1.090          O  
ATOM   4780  CB  ASN A 308      17.270 -23.004  50.798  1.00  1.590          C  
ATOM   4781  CG  ASN A 308      17.938 -23.007  52.163  1.00  1.590          C  
ATOM   4782  OD1 ASN A 308      18.203 -24.043  52.795  1.00  1.590          O  
ATOM   4783  ND2 ASN A 308      18.221 -21.810  52.627  1.00  1.590          N  
ATOM   4784  H   ASN A 308      16.183 -25.538  51.972  1.00  1.370          H  
ATOM   4785  HA  ASN A 308      16.356 -24.252  49.330  1.00  1.360          H  
ATOM   4786 1HB  ASN A 308      17.968 -22.588  50.071  1.00  1.900          H  
ATOM   4787 2HB  ASN A 308      16.410 -22.336  50.838  1.00  1.900          H  
ATOM   4788 1HD2 ASN A 308      18.676 -21.696  53.507  1.00  1.900          H  
ATOM   4789 2HD2 ASN A 308      17.993 -20.999  52.084  1.00  1.900          H  
ATOM   4790  N   GLY A 309      17.712 -26.491  50.879  1.00  1.110          N  
ATOM   4791  CA  GLY A 309      18.625 -27.616  50.978  1.00  1.130          C  
ATOM   4792  C   GLY A 309      19.247 -28.047  49.662  1.00  1.010          C  
ATOM   4793  O   GLY A 309      20.480 -28.006  49.551  1.00  1.050          O  
ATOM   4794  H   GLY A 309      16.914 -26.493  51.517  1.00  1.330          H  
ATOM   4795 1HA  GLY A 309      19.404 -27.332  51.672  1.00  1.360          H  
ATOM   4796 2HA  GLY A 309      18.111 -28.459  51.439  1.00  1.360          H  
ATOM   4797  N   PRO A 310      18.455 -28.350  48.610  1.00  0.890          N  
ATOM   4798  CA  PRO A 310      18.917 -28.769  47.304  1.00  0.800          C  
ATOM   4799  C   PRO A 310      20.006 -27.846  46.749  1.00  0.850          C  
ATOM   4800  O   PRO A 310      20.909 -28.308  46.057  1.00  0.820          O  
ATOM   4801  CB  PRO A 310      17.627 -28.751  46.477  1.00  1.200          C  
ATOM   4802  CG  PRO A 310      16.545 -29.068  47.491  1.00  1.200          C  
ATOM   4803  CD  PRO A 310      16.973 -28.341  48.733  1.00  1.200          C  
ATOM   4804  HA  PRO A 310      19.281 -29.790  47.389  1.00  0.960          H  
ATOM   4805 1HB  PRO A 310      17.497 -27.768  46.002  1.00  1.440          H  
ATOM   4806 2HB  PRO A 310      17.683 -29.493  45.669  1.00  1.440          H  
ATOM   4807 1HG  PRO A 310      15.559 -28.733  47.125  1.00  1.440          H  
ATOM   4808 2HG  PRO A 310      16.472 -30.157  47.645  1.00  1.440          H  
ATOM   4809 1HD  PRO A 310      16.552 -27.328  48.698  1.00  1.440          H  
ATOM   4810 2HD  PRO A 310      16.645 -28.893  49.601  1.00  1.440          H  
ATOM   4811  N   GLY A 311      19.985 -26.549  47.104  1.00  0.950          N  
ATOM   4812  CA  GLY A 311      20.992 -25.608  46.636  1.00  1.040          C  
ATOM   4813  C   GLY A 311      22.418 -26.061  46.975  1.00  1.080          C  
ATOM   4814  O   GLY A 311      23.359 -25.765  46.234  1.00  1.120          O  
ATOM   4815  H   GLY A 311      19.278 -26.151  47.726  1.00  1.140          H  
ATOM   4816 1HA  GLY A 311      20.892 -25.473  45.560  1.00  1.250          H  
ATOM   4817 2HA  GLY A 311      20.803 -24.639  47.098  1.00  1.250          H  
ATOM   4818  N   GLU A 312      22.584 -26.735  48.123  1.00  1.070          N  
ATOM   4819  CA  GLU A 312      23.879 -27.227  48.567  1.00  1.100          C  
ATOM   4820  C   GLU A 312      23.984 -28.745  48.360  1.00  0.940          C  
ATOM   4821  O   GLU A 312      25.089 -29.290  48.252  1.00  0.910          O  
ATOM   4822  CB  GLU A 312      24.110 -26.888  50.047  1.00  1.530          C  
ATOM   4823  CG  GLU A 312      24.159 -25.392  50.404  1.00  1.530          C  
ATOM   4824  CD  GLU A 312      24.412 -25.127  51.909  1.00  1.530          C  
ATOM   4825  OE1 GLU A 312      24.657 -26.063  52.635  1.00  1.530          O  
ATOM   4826  OE2 GLU A 312      24.354 -23.992  52.310  1.00  1.530          O  
ATOM   4827  H   GLU A 312      21.775 -26.946  48.706  1.00  1.280          H  
ATOM   4828  HA  GLU A 312      24.657 -26.747  47.973  1.00  1.320          H  
ATOM   4829 1HB  GLU A 312      23.306 -27.318  50.629  1.00  1.830          H  
ATOM   4830 2HB  GLU A 312      25.042 -27.340  50.376  1.00  1.830          H  
ATOM   4831 1HG  GLU A 312      24.951 -24.919  49.823  1.00  1.830          H  
ATOM   4832 2HG  GLU A 312      23.213 -24.936  50.114  1.00  1.830          H  
ATOM   4833  N   ALA A 313      22.838 -29.449  48.389  1.00  0.870          N  
ATOM   4834  CA  ALA A 313      22.864 -30.910  48.260  1.00  0.770          C  
ATOM   4835  C   ALA A 313      23.182 -31.353  46.821  1.00  0.680          C  
ATOM   4836  O   ALA A 313      24.026 -32.233  46.598  1.00  0.640          O  
ATOM   4837  CB  ALA A 313      21.539 -31.526  48.715  1.00  1.120          C  
ATOM   4838  H   ALA A 313      21.957 -28.954  48.549  1.00  1.040          H  
ATOM   4839  HA  ALA A 313      23.644 -31.285  48.913  1.00  0.920          H  
ATOM   4840 1HB  ALA A 313      21.603 -32.610  48.649  1.00  1.340          H  
ATOM   4841 2HB  ALA A 313      21.330 -31.240  49.743  1.00  1.340          H  
ATOM   4842 3HB  ALA A 313      20.755 -31.182  48.087  1.00  1.340          H  
ATOM   4843  N   LEU A 314      22.559 -30.705  45.823  1.00  0.720          N  
ATOM   4844  CA  LEU A 314      22.691 -31.094  44.413  1.00  0.730          C  
ATOM   4845  C   LEU A 314      23.931 -30.500  43.773  1.00  0.810          C  
ATOM   4846  O   LEU A 314      23.878 -29.714  42.823  1.00  0.920          O  
ATOM   4847  CB  LEU A 314      21.426 -30.690  43.641  1.00  1.020          C  
ATOM   4848  CG  LEU A 314      20.204 -31.684  43.707  1.00  1.020          C  
ATOM   4849  CD1 LEU A 314      19.800 -31.980  45.138  1.00  1.020          C  
ATOM   4850  CD2 LEU A 314      19.023 -31.049  42.986  1.00  1.020          C  
ATOM   4851  H   LEU A 314      21.923 -29.931  46.030  1.00  0.860          H  
ATOM   4852  HA  LEU A 314      22.784 -32.179  44.365  1.00  0.880          H  
ATOM   4853 1HB  LEU A 314      21.092 -29.724  44.011  1.00  1.220          H  
ATOM   4854 2HB  LEU A 314      21.687 -30.577  42.591  1.00  1.220          H  
ATOM   4855  HG  LEU A 314      20.465 -32.626  43.220  1.00  1.220          H  
ATOM   4856 1HD1 LEU A 314      18.960 -32.639  45.118  1.00  1.220          H  
ATOM   4857 2HD1 LEU A 314      20.607 -32.460  45.675  1.00  1.220          H  
ATOM   4858 3HD1 LEU A 314      19.533 -31.072  45.618  1.00  1.220          H  
ATOM   4859 1HD2 LEU A 314      18.174 -31.738  43.016  1.00  1.220          H  
ATOM   4860 2HD2 LEU A 314      18.755 -30.114  43.474  1.00  1.220          H  
ATOM   4861 3HD2 LEU A 314      19.293 -30.854  41.950  1.00  1.220          H  
ATOM   4862  N   VAL A 315      25.046 -30.891  44.352  1.00  0.770          N  
ATOM   4863  CA  VAL A 315      26.384 -30.518  43.994  1.00  0.850          C  
ATOM   4864  C   VAL A 315      27.062 -31.838  43.801  1.00  0.770          C  
ATOM   4865  O   VAL A 315      27.922 -32.028  42.940  1.00  0.850          O  
ATOM   4866  CB  VAL A 315      27.032 -29.689  45.116  1.00  1.160          C  
ATOM   4867  CG1 VAL A 315      28.486 -29.364  44.773  1.00  1.160          C  
ATOM   4868  CG2 VAL A 315      26.205 -28.413  45.318  1.00  1.160          C  
ATOM   4869  H   VAL A 315      24.934 -31.568  45.115  1.00  0.920          H  
ATOM   4870  HA  VAL A 315      26.385 -29.958  43.059  1.00  1.020          H  
ATOM   4871  HB  VAL A 315      27.033 -30.271  46.043  1.00  1.390          H  
ATOM   4872 1HG1 VAL A 315      28.927 -28.785  45.582  1.00  1.390          H  
ATOM   4873 2HG1 VAL A 315      29.053 -30.289  44.643  1.00  1.390          H  
ATOM   4874 3HG1 VAL A 315      28.521 -28.786  43.849  1.00  1.390          H  
ATOM   4875 1HG2 VAL A 315      26.634 -27.819  46.121  1.00  1.390          H  
ATOM   4876 2HG2 VAL A 315      26.199 -27.833  44.397  1.00  1.390          H  
ATOM   4877 3HG2 VAL A 315      25.181 -28.670  45.583  1.00  1.390          H  
ATOM   4878  N   SER A 316      26.706 -32.716  44.721  1.00  0.650          N  
ATOM   4879  CA  SER A 316      27.258 -34.053  44.857  1.00  0.600          C  
ATOM   4880  C   SER A 316      26.426 -35.054  44.046  1.00  0.610          C  
ATOM   4881  O   SER A 316      25.364 -34.701  43.521  1.00  0.610          O  
ATOM   4882  CB  SER A 316      27.324 -34.400  46.325  1.00  0.860          C  
ATOM   4883  OG  SER A 316      28.259 -33.595  47.002  1.00  0.860          O  
ATOM   4884  H   SER A 316      25.949 -32.444  45.364  1.00  0.780          H  
ATOM   4885  HA  SER A 316      28.275 -34.055  44.463  1.00  0.720          H  
ATOM   4886 1HB  SER A 316      26.337 -34.250  46.755  1.00  1.030          H  
ATOM   4887 2HB  SER A 316      27.563 -35.401  46.458  1.00  1.030          H  
ATOM   4888  HG  SER A 316      29.107 -34.114  47.037  1.00  1.030          H  
ATOM   4889  N   THR A 317      26.922 -36.292  43.905  1.00  0.620          N  
ATOM   4890  CA  THR A 317      26.196 -37.337  43.180  1.00  0.620          C  
ATOM   4891  C   THR A 317      24.928 -37.671  43.935  1.00  0.550          C  
ATOM   4892  O   THR A 317      23.845 -37.825  43.363  1.00  0.540          O  
ATOM   4893  CB  THR A 317      27.047 -38.630  43.042  1.00  0.870          C  
ATOM   4894  OG1 THR A 317      28.238 -38.347  42.290  1.00  0.870          O  
ATOM   4895  CG2 THR A 317      26.245 -39.743  42.329  1.00  0.870          C  
ATOM   4896  H   THR A 317      27.784 -36.549  44.379  1.00  0.740          H  
ATOM   4897  HA  THR A 317      25.932 -36.967  42.190  1.00  0.740          H  
ATOM   4898  HB  THR A 317      27.331 -38.976  44.036  1.00  1.040          H  
ATOM   4899  HG1 THR A 317      28.820 -39.112  42.301  1.00  1.040          H  
ATOM   4900 1HG2 THR A 317      26.871 -40.632  42.256  1.00  1.040          H  
ATOM   4901 2HG2 THR A 317      25.344 -39.987  42.888  1.00  1.040          H  
ATOM   4902 3HG2 THR A 317      25.965 -39.408  41.333  1.00  1.040          H  
ATOM   4903  N   LEU A 318      25.104 -37.829  45.235  1.00  0.510          N  
ATOM   4904  CA  LEU A 318      24.045 -38.164  46.157  1.00  0.480          C  
ATOM   4905  C   LEU A 318      23.890 -37.055  47.178  1.00  0.440          C  
ATOM   4906  O   LEU A 318      24.862 -36.387  47.524  1.00  0.440          O  
ATOM   4907  CB  LEU A 318      24.401 -39.477  46.865  1.00  0.680          C  
ATOM   4908  CG  LEU A 318      24.662 -40.688  45.949  1.00  0.680          C  
ATOM   4909  CD1 LEU A 318      25.170 -41.860  46.784  1.00  0.680          C  
ATOM   4910  CD2 LEU A 318      23.369 -41.053  45.220  1.00  0.680          C  
ATOM   4911  H   LEU A 318      26.052 -37.710  45.605  1.00  0.610          H  
ATOM   4912  HA  LEU A 318      23.102 -38.255  45.619  1.00  0.580          H  
ATOM   4913 1HB  LEU A 318      25.296 -39.314  47.443  1.00  0.820          H  
ATOM   4914 2HB  LEU A 318      23.589 -39.736  47.546  1.00  0.820          H  
ATOM   4915  HG  LEU A 318      25.431 -40.443  45.229  1.00  0.820          H  
ATOM   4916 1HD1 LEU A 318      25.365 -42.714  46.139  1.00  0.820          H  
ATOM   4917 2HD1 LEU A 318      26.095 -41.574  47.289  1.00  0.820          H  
ATOM   4918 3HD1 LEU A 318      24.435 -42.132  47.515  1.00  0.820          H  
ATOM   4919 1HD2 LEU A 318      23.544 -41.887  44.594  1.00  0.820          H  
ATOM   4920 2HD2 LEU A 318      22.595 -41.305  45.942  1.00  0.820          H  
ATOM   4921 3HD2 LEU A 318      23.023 -40.225  44.607  1.00  0.820          H  
ATOM   4922  N   GLY A 319      22.719 -36.919  47.751  1.00  0.430          N  
ATOM   4923  CA  GLY A 319      22.601 -35.985  48.856  1.00  0.450          C  
ATOM   4924  C   GLY A 319      21.343 -36.210  49.652  1.00  0.470          C  
ATOM   4925  O   GLY A 319      20.440 -36.932  49.221  1.00  0.480          O  
ATOM   4926  H   GLY A 319      21.911 -37.422  47.370  1.00  0.520          H  
ATOM   4927 1HA  GLY A 319      23.458 -36.104  49.511  1.00  0.540          H  
ATOM   4928 2HA  GLY A 319      22.625 -34.962  48.483  1.00  0.540          H  
ATOM   4929  N   VAL A 320      21.320 -35.639  50.847  1.00  0.470          N  
ATOM   4930  CA  VAL A 320      20.194 -35.787  51.752  1.00  0.480          C  
ATOM   4931  C   VAL A 320      19.826 -34.496  52.424  1.00  0.540          C  
ATOM   4932  O   VAL A 320      20.713 -33.738  52.811  1.00  0.530          O  
ATOM   4933  CB  VAL A 320      20.504 -36.805  52.878  1.00  0.670          C  
ATOM   4934  CG1 VAL A 320      19.311 -36.982  53.814  1.00  0.670          C  
ATOM   4935  CG2 VAL A 320      20.868 -38.087  52.298  1.00  0.670          C  
ATOM   4936  H   VAL A 320      22.126 -35.059  51.096  1.00  0.560          H  
ATOM   4937  HA  VAL A 320      19.353 -36.138  51.173  1.00  0.580          H  
ATOM   4938  HB  VAL A 320      21.307 -36.432  53.477  1.00  0.800          H  
ATOM   4939 1HG1 VAL A 320      19.562 -37.692  54.572  1.00  0.800          H  
ATOM   4940 2HG1 VAL A 320      19.038 -36.060  54.301  1.00  0.800          H  
ATOM   4941 3HG1 VAL A 320      18.462 -37.352  53.240  1.00  0.800          H  
ATOM   4942 1HG2 VAL A 320      21.074 -38.777  53.084  1.00  0.800          H  
ATOM   4943 2HG2 VAL A 320      20.037 -38.432  51.712  1.00  0.800          H  
ATOM   4944 3HG2 VAL A 320      21.745 -37.982  51.680  1.00  0.800          H  
ATOM   4945  N   THR A 321      18.541 -34.239  52.597  1.00  0.620          N  
ATOM   4946  CA  THR A 321      18.222 -33.078  53.411  1.00  0.740          C  
ATOM   4947  C   THR A 321      16.964 -33.254  54.262  1.00  0.880          C  
ATOM   4948  O   THR A 321      16.012 -33.952  53.885  1.00  0.920          O  
ATOM   4949  CB  THR A 321      18.188 -31.792  52.571  1.00  0.990          C  
ATOM   4950  OG1 THR A 321      17.971 -30.699  53.447  1.00  0.990          O  
ATOM   4951  CG2 THR A 321      17.142 -31.842  51.517  1.00  0.990          C  
ATOM   4952  H   THR A 321      17.842 -34.878  52.205  1.00  0.740          H  
ATOM   4953  HA  THR A 321      19.036 -32.953  54.116  1.00  0.890          H  
ATOM   4954  HB  THR A 321      19.149 -31.663  52.092  1.00  1.190          H  
ATOM   4955  HG1 THR A 321      18.747 -30.666  54.054  1.00  1.190          H  
ATOM   4956 1HG2 THR A 321      17.161 -30.929  50.939  1.00  1.190          H  
ATOM   4957 2HG2 THR A 321      17.362 -32.675  50.875  1.00  1.190          H  
ATOM   4958 3HG2 THR A 321      16.167 -31.974  51.969  1.00  1.190          H  
ATOM   4959  N   GLY A 322      17.001 -32.638  55.447  1.00  1.010          N  
ATOM   4960  CA  GLY A 322      15.885 -32.708  56.406  1.00  0.810          C  
ATOM   4961  C   GLY A 322      14.856 -31.622  56.154  1.00  0.960          C  
ATOM   4962  O   GLY A 322      14.926 -30.941  55.144  1.00  1.000          O  
ATOM   4963  H   GLY A 322      17.851 -32.101  55.653  1.00  1.210          H  
ATOM   4964 1HA  GLY A 322      15.410 -33.690  56.351  1.00  0.970          H  
ATOM   4965 2HA  GLY A 322      16.278 -32.604  57.417  1.00  0.970          H  
ATOM   4966  N   GLY A 323      13.891 -31.452  57.053  1.00  1.400          N  
ATOM   4967  CA  GLY A 323      12.873 -30.413  56.884  1.00  1.490          C  
ATOM   4968  C   GLY A 323      11.914 -30.606  58.019  1.00  1.450          C  
ATOM   4969  O   GLY A 323      11.606 -29.697  58.789  1.00  1.280          O  
ATOM   4970  H   GLY A 323      13.821 -32.068  57.876  1.00  1.680          H  
ATOM   4971 1HA  GLY A 323      13.325 -29.423  56.923  1.00  1.790          H  
ATOM   4972 2HA  GLY A 323      12.363 -30.531  55.930  1.00  1.790          H  
ATOM   4973  N   ASN A 324      11.503 -31.850  58.125  1.00  1.640          N  
ATOM   4974  CA  ASN A 324      10.663 -32.357  59.174  1.00  1.650          C  
ATOM   4975  C   ASN A 324      11.428 -33.565  59.681  1.00  1.560          C  
ATOM   4976  O   ASN A 324      12.632 -33.686  59.397  1.00  1.400          O  
ATOM   4977  CB  ASN A 324       9.288 -32.706  58.633  1.00  2.310          C  
ATOM   4978  CG  ASN A 324       8.453 -31.490  58.388  1.00  2.310          C  
ATOM   4979  OD1 ASN A 324       7.994 -30.841  59.335  1.00  2.310          O  
ATOM   4980  ND2 ASN A 324       8.245 -31.163  57.141  1.00  2.310          N  
ATOM   4981  H   ASN A 324      11.802 -32.496  57.408  1.00  1.970          H  
ATOM   4982  HA  ASN A 324      10.580 -31.629  59.984  1.00  1.980          H  
ATOM   4983 1HB  ASN A 324       9.397 -33.254  57.696  1.00  2.770          H  
ATOM   4984 2HB  ASN A 324       8.754 -33.347  59.323  1.00  2.770          H  
ATOM   4985 1HD2 ASN A 324       7.695 -30.357  56.922  1.00  2.770          H  
ATOM   4986 2HD2 ASN A 324       8.636 -31.712  56.407  1.00  2.770          H  
ATOM   4987  N   LYS A 325      10.752 -34.494  60.356  1.00  1.660          N  
ATOM   4988  CA  LYS A 325      11.415 -35.673  60.916  1.00  1.590          C  
ATOM   4989  C   LYS A 325      11.578 -36.784  59.870  1.00  1.510          C  
ATOM   4990  O   LYS A 325      10.961 -37.848  59.963  1.00  1.600          O  
ATOM   4991  CB  LYS A 325      10.627 -36.170  62.137  1.00  2.250          C  
ATOM   4992  CG  LYS A 325      11.254 -37.342  62.907  1.00  2.250          C  
ATOM   4993  CD  LYS A 325      10.458 -37.669  64.176  1.00  2.250          C  
ATOM   4994  CE  LYS A 325      10.940 -38.975  64.829  1.00  2.250          C  
ATOM   4995  NZ  LYS A 325      12.316 -38.872  65.414  1.00  2.250          N  
ATOM   4996  H   LYS A 325       9.768 -34.364  60.532  1.00  1.990          H  
ATOM   4997  HA  LYS A 325      12.413 -35.383  61.245  1.00  1.910          H  
ATOM   4998 1HB  LYS A 325      10.495 -35.347  62.839  1.00  2.700          H  
ATOM   4999 2HB  LYS A 325       9.633 -36.484  61.817  1.00  2.700          H  
ATOM   5000 1HG  LYS A 325      11.268 -38.236  62.302  1.00  2.700          H  
ATOM   5001 2HG  LYS A 325      12.280 -37.095  63.172  1.00  2.700          H  
ATOM   5002 1HD  LYS A 325      10.566 -36.855  64.892  1.00  2.700          H  
ATOM   5003 2HD  LYS A 325       9.404 -37.772  63.925  1.00  2.700          H  
ATOM   5004 1HE  LYS A 325      10.244 -39.258  65.616  1.00  2.700          H  
ATOM   5005 2HE  LYS A 325      10.948 -39.757  64.069  1.00  2.700          H  
ATOM   5006 1HZ  LYS A 325      12.583 -39.767  65.798  1.00  2.700          H  
ATOM   5007 2HZ  LYS A 325      13.008 -38.636  64.688  1.00  2.700          H  
ATOM   5008 3HZ  LYS A 325      12.342 -38.174  66.131  1.00  2.700          H  
ATOM   5009  N   LYS A 326      12.405 -36.510  58.870  1.00  1.340          N  
ATOM   5010  CA  LYS A 326      12.655 -37.441  57.769  1.00  1.200          C  
ATOM   5011  C   LYS A 326      13.924 -37.073  57.010  1.00  1.110          C  
ATOM   5012  O   LYS A 326      14.458 -35.974  57.174  1.00  1.120          O  
ATOM   5013  CB  LYS A 326      11.471 -37.494  56.791  1.00  1.740          C  
ATOM   5014  CG  LYS A 326      11.155 -36.189  56.048  1.00  1.740          C  
ATOM   5015  CD  LYS A 326       9.956 -36.389  55.094  1.00  1.740          C  
ATOM   5016  CE  LYS A 326       9.633 -35.131  54.288  1.00  1.740          C  
ATOM   5017  NZ  LYS A 326       8.472 -35.334  53.346  1.00  1.740          N  
ATOM   5018  H   LYS A 326      12.858 -35.594  58.901  1.00  1.610          H  
ATOM   5019  HA  LYS A 326      12.800 -38.441  58.182  1.00  1.440          H  
ATOM   5020 1HB  LYS A 326      11.662 -38.262  56.040  1.00  2.080          H  
ATOM   5021 2HB  LYS A 326      10.573 -37.793  57.331  1.00  2.080          H  
ATOM   5022 1HG  LYS A 326      10.921 -35.408  56.774  1.00  2.080          H  
ATOM   5023 2HG  LYS A 326      12.025 -35.875  55.469  1.00  2.080          H  
ATOM   5024 1HD  LYS A 326      10.191 -37.191  54.399  1.00  2.080          H  
ATOM   5025 2HD  LYS A 326       9.076 -36.678  55.669  1.00  2.080          H  
ATOM   5026 1HE  LYS A 326       9.388 -34.327  54.980  1.00  2.080          H  
ATOM   5027 2HE  LYS A 326      10.509 -34.844  53.705  1.00  2.080          H  
ATOM   5028 1HZ  LYS A 326       8.297 -34.482  52.842  1.00  2.080          H  
ATOM   5029 2HZ  LYS A 326       8.677 -36.084  52.649  1.00  2.080          H  
ATOM   5030 3HZ  LYS A 326       7.651 -35.591  53.861  1.00  2.080          H  
ATOM   5031  N   SER A 327      14.385 -37.988  56.166  1.00  1.050          N  
ATOM   5032  CA  SER A 327      15.536 -37.728  55.304  1.00  1.010          C  
ATOM   5033  C   SER A 327      15.150 -37.762  53.823  1.00  0.850          C  
ATOM   5034  O   SER A 327      14.822 -38.822  53.275  1.00  0.840          O  
ATOM   5035  CB  SER A 327      16.613 -38.773  55.579  1.00  1.430          C  
ATOM   5036  OG  SER A 327      17.152 -38.649  56.870  1.00  1.430          O  
ATOM   5037  H   SER A 327      13.905 -38.892  56.118  1.00  1.260          H  
ATOM   5038  HA  SER A 327      15.932 -36.737  55.528  1.00  1.210          H  
ATOM   5039 1HB  SER A 327      16.170 -39.752  55.488  1.00  1.720          H  
ATOM   5040 2HB  SER A 327      17.390 -38.713  54.843  1.00  1.720          H  
ATOM   5041  HG  SER A 327      17.724 -39.410  56.984  1.00  1.720          H  
ATOM   5042  N   GLY A 328      15.175 -36.607  53.148  1.00  0.750          N  
ATOM   5043  CA  GLY A 328      14.817 -36.614  51.734  1.00  0.610          C  
ATOM   5044  C   GLY A 328      16.058 -37.061  51.002  1.00  0.630          C  
ATOM   5045  O   GLY A 328      17.107 -36.439  51.161  1.00  0.730          O  
ATOM   5046  H   GLY A 328      15.438 -35.723  53.593  1.00  0.900          H  
ATOM   5047 1HA  GLY A 328      13.986 -37.295  51.540  1.00  0.730          H  
ATOM   5048 2HA  GLY A 328      14.521 -35.615  51.414  1.00  0.730          H  
ATOM   5049  N   LEU A 329      15.943 -38.099  50.184  1.00  0.590          N  
ATOM   5050  CA  LEU A 329      17.077 -38.651  49.458  1.00  0.610          C  
ATOM   5051  C   LEU A 329      17.056 -38.165  48.019  1.00  0.500          C  
ATOM   5052  O   LEU A 329      16.070 -38.375  47.288  1.00  0.500          O  
ATOM   5053  CB  LEU A 329      17.020 -40.185  49.486  1.00  0.850          C  
ATOM   5054  CG  LEU A 329      16.877 -40.879  50.898  1.00  0.850          C  
ATOM   5055  CD1 LEU A 329      16.825 -42.375  50.680  1.00  0.850          C  
ATOM   5056  CD2 LEU A 329      18.014 -40.487  51.851  1.00  0.850          C  
ATOM   5057  H   LEU A 329      15.031 -38.549  50.084  1.00  0.710          H  
ATOM   5058  HA  LEU A 329      18.003 -38.305  49.916  1.00  0.730          H  
ATOM   5059 1HB  LEU A 329      16.164 -40.498  48.889  1.00  1.020          H  
ATOM   5060 2HB  LEU A 329      17.921 -40.567  49.011  1.00  1.020          H  
ATOM   5061  HG  LEU A 329      15.926 -40.573  51.350  1.00  1.020          H  
ATOM   5062 1HD1 LEU A 329      16.700 -42.872  51.626  1.00  1.020          H  
ATOM   5063 2HD1 LEU A 329      15.986 -42.614  50.028  1.00  1.020          H  
ATOM   5064 3HD1 LEU A 329      17.746 -42.715  50.224  1.00  1.020          H  
ATOM   5065 1HD2 LEU A 329      17.868 -40.982  52.813  1.00  1.020          H  
ATOM   5066 2HD2 LEU A 329      18.968 -40.785  51.433  1.00  1.020          H  
ATOM   5067 3HD2 LEU A 329      17.994 -39.415  51.999  1.00  1.020          H  
ATOM   5068  N   TYR A 330      18.156 -37.529  47.614  1.00  0.460          N  
ATOM   5069  CA  TYR A 330      18.315 -36.951  46.289  1.00  0.400          C  
ATOM   5070  C   TYR A 330      19.446 -37.565  45.470  1.00  0.420          C  
ATOM   5071  O   TYR A 330      20.539 -37.866  45.966  1.00  0.430          O  
ATOM   5072  CB  TYR A 330      18.586 -35.446  46.426  1.00  0.580          C  
ATOM   5073  CG  TYR A 330      17.428 -34.642  46.966  1.00  0.580          C  
ATOM   5074  CD1 TYR A 330      17.122 -34.655  48.318  1.00  0.580          C  
ATOM   5075  CD2 TYR A 330      16.687 -33.863  46.104  1.00  0.580          C  
ATOM   5076  CE1 TYR A 330      16.060 -33.919  48.779  1.00  0.580          C  
ATOM   5077  CE2 TYR A 330      15.647 -33.116  46.570  1.00  0.580          C  
ATOM   5078  CZ  TYR A 330      15.324 -33.149  47.901  1.00  0.580          C  
ATOM   5079  OH  TYR A 330      14.266 -32.414  48.366  1.00  0.580          O  
ATOM   5080  H   TYR A 330      18.925 -37.400  48.274  1.00  0.550          H  
ATOM   5081  HA  TYR A 330      17.396 -37.105  45.729  1.00  0.480          H  
ATOM   5082 1HB  TYR A 330      19.444 -35.289  47.081  1.00  0.700          H  
ATOM   5083 2HB  TYR A 330      18.846 -35.049  45.442  1.00  0.700          H  
ATOM   5084  HD1 TYR A 330      17.707 -35.255  49.012  1.00  0.700          H  
ATOM   5085  HD2 TYR A 330      16.936 -33.843  45.045  1.00  0.700          H  
ATOM   5086  HE1 TYR A 330      15.802 -33.941  49.834  1.00  0.700          H  
ATOM   5087  HE2 TYR A 330      15.066 -32.505  45.880  1.00  0.700          H  
ATOM   5088  HH  TYR A 330      13.858 -31.939  47.637  1.00  0.700          H  
ATOM   5089  N   GLU A 331      19.171 -37.653  44.182  1.00  0.440          N  
ATOM   5090  CA  GLU A 331      20.065 -38.076  43.114  1.00  0.450          C  
ATOM   5091  C   GLU A 331      19.405 -37.386  41.956  1.00  0.440          C  
ATOM   5092  O   GLU A 331      18.233 -37.662  41.709  1.00  0.470          O  
ATOM   5093  CB  GLU A 331      20.085 -39.597  42.942  1.00  0.630          C  
ATOM   5094  CG  GLU A 331      21.056 -40.104  41.892  1.00  0.630          C  
ATOM   5095  CD  GLU A 331      21.015 -41.593  41.741  1.00  0.630          C  
ATOM   5096  OE1 GLU A 331      20.391 -42.243  42.540  1.00  0.630          O  
ATOM   5097  OE2 GLU A 331      21.597 -42.089  40.808  1.00  0.630          O  
ATOM   5098  H   GLU A 331      18.233 -37.338  43.900  1.00  0.530          H  
ATOM   5099  HA  GLU A 331      21.073 -37.682  43.261  1.00  0.540          H  
ATOM   5100 1HB  GLU A 331      20.339 -40.066  43.894  1.00  0.750          H  
ATOM   5101 2HB  GLU A 331      19.100 -39.936  42.663  1.00  0.750          H  
ATOM   5102 1HG  GLU A 331      20.811 -39.643  40.933  1.00  0.750          H  
ATOM   5103 2HG  GLU A 331      22.066 -39.794  42.168  1.00  0.750          H  
ATOM   5104  N   ASP A 332      20.093 -36.517  41.229  1.00  0.410          N  
ATOM   5105  CA  ASP A 332      19.359 -35.713  40.259  1.00  0.410          C  
ATOM   5106  C   ASP A 332      18.325 -34.990  41.146  1.00  0.420          C  
ATOM   5107  O   ASP A 332      18.720 -34.192  41.993  1.00  0.400          O  
ATOM   5108  CB  ASP A 332      18.712 -36.550  39.133  1.00  0.570          C  
ATOM   5109  CG  ASP A 332      19.719 -37.294  38.284  1.00  0.570          C  
ATOM   5110  OD1 ASP A 332      20.748 -36.738  37.960  1.00  0.570          O  
ATOM   5111  OD2 ASP A 332      19.464 -38.448  37.989  1.00  0.570          O  
ATOM   5112  H   ASP A 332      21.076 -36.353  41.397  1.00  0.490          H  
ATOM   5113  HA  ASP A 332      20.019 -34.971  39.811  1.00  0.490          H  
ATOM   5114 1HB  ASP A 332      17.991 -37.259  39.492  1.00  0.690          H  
ATOM   5115 2HB  ASP A 332      18.175 -35.872  38.471  1.00  0.690          H  
ATOM   5116  N   GLY A 333      17.031 -35.246  40.979  1.00  0.450          N  
ATOM   5117  CA  GLY A 333      16.025 -34.591  41.815  1.00  0.450          C  
ATOM   5118  C   GLY A 333      15.736 -35.468  43.041  1.00  0.460          C  
ATOM   5119  O   GLY A 333      16.576 -36.257  43.482  1.00  0.460          O  
ATOM   5120  H   GLY A 333      16.745 -35.927  40.296  1.00  0.540          H  
ATOM   5121 1HA  GLY A 333      16.384 -33.613  42.131  1.00  0.540          H  
ATOM   5122 2HA  GLY A 333      15.112 -34.441  41.241  1.00  0.540          H  
ATOM   5123  N   VAL A 334      14.562 -35.323  43.643  1.00  0.470          N  
ATOM   5124  CA  VAL A 334      14.316 -36.151  44.823  1.00  0.480          C  
ATOM   5125  C   VAL A 334      13.908 -37.529  44.337  1.00  0.570          C  
ATOM   5126  O   VAL A 334      13.159 -37.643  43.366  1.00  0.630          O  
ATOM   5127  CB  VAL A 334      13.226 -35.564  45.754  1.00  0.670          C  
ATOM   5128  CG1 VAL A 334      11.838 -35.670  45.129  1.00  0.670          C  
ATOM   5129  CG2 VAL A 334      13.293 -36.279  47.133  1.00  0.670          C  
ATOM   5130  H   VAL A 334      13.874 -34.675  43.287  1.00  0.560          H  
ATOM   5131  HA  VAL A 334      15.233 -36.249  45.399  1.00  0.580          H  
ATOM   5132  HB  VAL A 334      13.416 -34.517  45.884  1.00  0.800          H  
ATOM   5133 1HG1 VAL A 334      11.111 -35.217  45.799  1.00  0.800          H  
ATOM   5134 2HG1 VAL A 334      11.822 -35.149  44.175  1.00  0.800          H  
ATOM   5135 3HG1 VAL A 334      11.563 -36.712  44.971  1.00  0.800          H  
ATOM   5136 1HG2 VAL A 334      12.554 -35.843  47.805  1.00  0.800          H  
ATOM   5137 2HG2 VAL A 334      13.087 -37.338  47.028  1.00  0.800          H  
ATOM   5138 3HG2 VAL A 334      14.289 -36.151  47.562  1.00  0.800          H  
ATOM   5139  N   ARG A 335      14.389 -38.575  45.000  1.00  0.590          N  
ATOM   5140  CA  ARG A 335      14.001 -39.922  44.620  1.00  0.690          C  
ATOM   5141  C   ARG A 335      13.077 -40.548  45.659  1.00  0.770          C  
ATOM   5142  O   ARG A 335      12.121 -41.236  45.298  1.00  0.890          O  
ATOM   5143  CB  ARG A 335      15.221 -40.823  44.447  1.00  0.930          C  
ATOM   5144  CG  ARG A 335      16.225 -40.446  43.320  1.00  0.930          C  
ATOM   5145  CD  ARG A 335      15.657 -40.608  41.936  1.00  0.930          C  
ATOM   5146  NE  ARG A 335      16.666 -40.335  40.879  1.00  0.930          N  
ATOM   5147  CZ  ARG A 335      17.549 -41.241  40.370  1.00  0.930          C  
ATOM   5148  NH1 ARG A 335      17.560 -42.486  40.815  1.00  0.930          N  
ATOM   5149  NH2 ARG A 335      18.417 -40.887  39.422  1.00  0.930          N  
ATOM   5150  H   ARG A 335      15.022 -38.427  45.787  1.00  0.710          H  
ATOM   5151  HA  ARG A 335      13.461 -39.877  43.678  1.00  0.830          H  
ATOM   5152 1HB  ARG A 335      15.786 -40.829  45.380  1.00  1.110          H  
ATOM   5153 2HB  ARG A 335      14.888 -41.844  44.266  1.00  1.110          H  
ATOM   5154 1HG  ARG A 335      16.526 -39.398  43.435  1.00  1.110          H  
ATOM   5155 2HG  ARG A 335      17.106 -41.080  43.405  1.00  1.110          H  
ATOM   5156 1HD  ARG A 335      15.266 -41.613  41.801  1.00  1.110          H  
ATOM   5157 2HD  ARG A 335      14.848 -39.889  41.805  1.00  1.110          H  
ATOM   5158  HE  ARG A 335      16.708 -39.387  40.514  1.00  1.110          H  
ATOM   5159 1HH1 ARG A 335      16.927 -42.774  41.539  1.00  1.110          H  
ATOM   5160 2HH1 ARG A 335      18.233 -43.146  40.446  1.00  1.110          H  
ATOM   5161 1HH2 ARG A 335      18.467 -39.923  39.044  1.00  1.110          H  
ATOM   5162 2HH2 ARG A 335      19.072 -41.565  39.063  1.00  1.110          H  
ATOM   5163  N   LYS A 336      13.359 -40.320  46.945  1.00  0.720          N  
ATOM   5164  CA  LYS A 336      12.551 -40.953  47.991  1.00  0.800          C  
ATOM   5165  C   LYS A 336      12.606 -40.236  49.335  1.00  0.710          C  
ATOM   5166  O   LYS A 336      13.588 -39.565  49.648  1.00  0.650          O  
ATOM   5167  CB  LYS A 336      13.006 -42.416  48.158  1.00  1.090          C  
ATOM   5168  CG  LYS A 336      12.196 -43.270  49.150  1.00  1.090          C  
ATOM   5169  CD  LYS A 336      12.613 -44.732  49.099  1.00  1.090          C  
ATOM   5170  CE  LYS A 336      11.767 -45.578  50.049  1.00  1.090          C  
ATOM   5171  NZ  LYS A 336      12.128 -47.031  49.982  1.00  1.090          N  
ATOM   5172  H   LYS A 336      14.163 -39.735  47.184  1.00  0.860          H  
ATOM   5173  HA  LYS A 336      11.510 -40.946  47.662  1.00  0.960          H  
ATOM   5174 1HB  LYS A 336      12.969 -42.918  47.192  1.00  1.310          H  
ATOM   5175 2HB  LYS A 336      14.043 -42.427  48.487  1.00  1.310          H  
ATOM   5176 1HG  LYS A 336      12.374 -42.928  50.168  1.00  1.310          H  
ATOM   5177 2HG  LYS A 336      11.132 -43.187  48.932  1.00  1.310          H  
ATOM   5178 1HD  LYS A 336      12.496 -45.109  48.081  1.00  1.310          H  
ATOM   5179 2HD  LYS A 336      13.662 -44.816  49.383  1.00  1.310          H  
ATOM   5180 1HE  LYS A 336      11.915 -45.221  51.069  1.00  1.310          H  
ATOM   5181 2HE  LYS A 336      10.715 -45.464  49.785  1.00  1.310          H  
ATOM   5182 1HZ  LYS A 336      11.545 -47.554  50.623  1.00  1.310          H  
ATOM   5183 2HZ  LYS A 336      11.981 -47.373  49.042  1.00  1.310          H  
ATOM   5184 3HZ  LYS A 336      13.097 -47.155  50.235  1.00  1.310          H  
ATOM   5185  N   ASP A 337      11.539 -40.380  50.126  1.00  0.720          N  
ATOM   5186  CA  ASP A 337      11.522 -39.889  51.503  1.00  0.710          C  
ATOM   5187  C   ASP A 337      11.737 -41.051  52.466  1.00  0.900          C  
ATOM   5188  O   ASP A 337      10.909 -41.963  52.543  1.00  0.970          O  
ATOM   5189  CB  ASP A 337      10.207 -39.188  51.861  1.00  1.000          C  
ATOM   5190  CG  ASP A 337       9.980 -37.808  51.193  1.00  1.000          C  
ATOM   5191  OD1 ASP A 337      10.895 -37.227  50.672  1.00  1.000          O  
ATOM   5192  OD2 ASP A 337       8.875 -37.311  51.297  1.00  1.000          O  
ATOM   5193  H   ASP A 337      10.734 -40.884  49.779  1.00  0.860          H  
ATOM   5194  HA  ASP A 337      12.341 -39.183  51.642  1.00  0.850          H  
ATOM   5195 1HB  ASP A 337       9.377 -39.838  51.587  1.00  1.200          H  
ATOM   5196 2HB  ASP A 337      10.166 -39.066  52.940  1.00  1.200          H  
ATOM   5197  N   ARG A 338      12.873 -41.046  53.151  1.00  0.980          N  
ATOM   5198  CA  ARG A 338      13.232 -42.101  54.081  1.00  1.150          C  
ATOM   5199  C   ARG A 338      12.709 -41.775  55.486  1.00  1.140          C  
ATOM   5200  O   ARG A 338      12.884 -40.660  55.997  1.00  1.120          O  
ATOM   5201  CB  ARG A 338      14.746 -42.299  54.071  1.00  1.540          C  
ATOM   5202  CG  ARG A 338      15.336 -43.377  55.013  1.00  1.540          C  
ATOM   5203  CD  ARG A 338      15.069 -44.786  54.574  1.00  1.540          C  
ATOM   5204  NE  ARG A 338      15.753 -45.123  53.322  1.00  1.540          N  
ATOM   5205  CZ  ARG A 338      17.034 -45.571  53.223  1.00  1.540          C  
ATOM   5206  NH1 ARG A 338      17.772 -45.750  54.306  1.00  1.540          N  
ATOM   5207  NH2 ARG A 338      17.540 -45.827  52.022  1.00  1.540          N  
ATOM   5208  H   ARG A 338      13.523 -40.260  53.045  1.00  1.180          H  
ATOM   5209  HA  ARG A 338      12.763 -43.024  53.745  1.00  1.380          H  
ATOM   5210 1HB  ARG A 338      15.027 -42.571  53.074  1.00  1.850          H  
ATOM   5211 2HB  ARG A 338      15.231 -41.363  54.285  1.00  1.850          H  
ATOM   5212 1HG  ARG A 338      16.415 -43.239  55.044  1.00  1.850          H  
ATOM   5213 2HG  ARG A 338      14.944 -43.250  56.015  1.00  1.850          H  
ATOM   5214 1HD  ARG A 338      15.401 -45.474  55.350  1.00  1.850          H  
ATOM   5215 2HD  ARG A 338      14.002 -44.922  54.423  1.00  1.850          H  
ATOM   5216  HE  ARG A 338      15.237 -45.006  52.461  1.00  1.850          H  
ATOM   5217 1HH1 ARG A 338      17.394 -45.565  55.227  1.00  1.850          H  
ATOM   5218 2HH1 ARG A 338      18.716 -46.108  54.232  1.00  1.850          H  
ATOM   5219 1HH2 ARG A 338      16.976 -45.703  51.197  1.00  1.850          H  
ATOM   5220 2HH2 ARG A 338      18.523 -46.127  51.907  1.00  1.850          H  
ATOM   5221  N   LEU A 339      12.112 -42.769  56.136  1.00  1.180          N  
ATOM   5222  CA  LEU A 339      11.584 -42.615  57.488  1.00  1.140          C  
ATOM   5223  C   LEU A 339      12.710 -42.483  58.496  1.00  1.190          C  
ATOM   5224  O   LEU A 339      13.856 -42.850  58.225  1.00  1.400          O  
ATOM   5225  CB  LEU A 339      10.709 -43.816  57.870  1.00  1.610          C  
ATOM   5226  CG  LEU A 339       9.429 -44.060  57.022  1.00  1.610          C  
ATOM   5227  CD1 LEU A 339       8.780 -45.356  57.487  1.00  1.610          C  
ATOM   5228  CD2 LEU A 339       8.452 -42.888  57.169  1.00  1.610          C  
ATOM   5229  H   LEU A 339      11.984 -43.651  55.661  1.00  1.420          H  
ATOM   5230  HA  LEU A 339      11.000 -41.698  57.532  1.00  1.370          H  
ATOM   5231 1HB  LEU A 339      11.319 -44.712  57.804  1.00  1.930          H  
ATOM   5232 2HB  LEU A 339      10.403 -43.703  58.909  1.00  1.930          H  
ATOM   5233  HG  LEU A 339       9.700 -44.172  55.973  1.00  1.930          H  
ATOM   5234 1HD1 LEU A 339       7.887 -45.550  56.892  1.00  1.930          H  
ATOM   5235 2HD1 LEU A 339       9.482 -46.182  57.366  1.00  1.930          H  
ATOM   5236 3HD1 LEU A 339       8.502 -45.270  58.538  1.00  1.930          H  
ATOM   5237 1HD2 LEU A 339       7.561 -43.089  56.572  1.00  1.930          H  
ATOM   5238 2HD2 LEU A 339       8.166 -42.777  58.216  1.00  1.930          H  
ATOM   5239 3HD2 LEU A 339       8.906 -41.967  56.818  1.00  1.930          H  
ATOM   5240  N   ASP A 340      12.397 -41.985  59.692  1.00  1.080          N  
ATOM   5241  CA  ASP A 340      13.431 -41.823  60.713  1.00  1.240          C  
ATOM   5242  C   ASP A 340      13.782 -43.166  61.360  1.00  1.010          C  
ATOM   5243  O   ASP A 340      13.387 -43.471  62.487  1.00  0.820          O  
ATOM   5244  CB  ASP A 340      12.976 -40.838  61.792  1.00  1.670          C  
ATOM   5245  CG  ASP A 340      14.120 -40.419  62.757  1.00  1.670          C  
ATOM   5246  OD1 ASP A 340      15.256 -40.588  62.393  1.00  1.670          O  
ATOM   5247  OD2 ASP A 340      13.835 -39.943  63.863  1.00  1.670          O  
ATOM   5248  H   ASP A 340      11.450 -41.698  59.890  1.00  1.300          H  
ATOM   5249  HA  ASP A 340      14.329 -41.428  60.237  1.00  1.490          H  
ATOM   5250 1HB  ASP A 340      12.579 -39.945  61.308  1.00  2.010          H  
ATOM   5251 2HB  ASP A 340      12.170 -41.284  62.371  1.00  2.010          H  
ATOM   5252  N   ASN A 341      14.501 -43.969  60.591  1.00  1.140          N  
ATOM   5253  CA  ASN A 341      14.935 -45.305  60.952  1.00  1.010          C  
ATOM   5254  C   ASN A 341      16.288 -45.221  61.644  1.00  0.940          C  
ATOM   5255  O   ASN A 341      17.042 -44.277  61.426  1.00  0.640          O  
ATOM   5256  CB  ASN A 341      14.987 -46.191  59.728  1.00  1.470          C  
ATOM   5257  CG  ASN A 341      13.627 -46.432  59.118  1.00  1.470          C  
ATOM   5258  OD1 ASN A 341      12.596 -46.478  59.802  1.00  1.470          O  
ATOM   5259  ND2 ASN A 341      13.615 -46.613  57.827  1.00  1.470          N  
ATOM   5260  H   ASN A 341      14.724 -43.596  59.667  1.00  1.370          H  
ATOM   5261  HA  ASN A 341      14.226 -45.728  61.666  1.00  1.210          H  
ATOM   5262 1HB  ASN A 341      15.631 -45.726  58.976  1.00  1.760          H  
ATOM   5263 2HB  ASN A 341      15.438 -47.149  59.986  1.00  1.760          H  
ATOM   5264 1HD2 ASN A 341      12.756 -46.797  57.352  1.00  1.760          H  
ATOM   5265 2HD2 ASN A 341      14.472 -46.583  57.313  1.00  1.760          H  
ATOM   5266  N   ASN A 342      16.651 -46.241  62.413  1.00  1.270          N  
ATOM   5267  CA  ASN A 342      17.929 -46.225  63.134  1.00  1.290          C  
ATOM   5268  C   ASN A 342      19.182 -46.067  62.255  1.00  1.110          C  
ATOM   5269  O   ASN A 342      20.180 -45.505  62.707  1.00  1.110          O  
ATOM   5270  CB  ASN A 342      18.058 -47.477  63.979  1.00  1.800          C  
ATOM   5271  CG  ASN A 342      17.153 -47.465  65.184  1.00  1.800          C  
ATOM   5272  OD1 ASN A 342      16.666 -46.417  65.620  1.00  1.800          O  
ATOM   5273  ND2 ASN A 342      16.913 -48.626  65.732  1.00  1.800          N  
ATOM   5274  H   ASN A 342      16.011 -47.011  62.542  1.00  1.520          H  
ATOM   5275  HA  ASN A 342      17.913 -45.364  63.804  1.00  1.550          H  
ATOM   5276 1HB  ASN A 342      17.825 -48.351  63.370  1.00  2.160          H  
ATOM   5277 2HB  ASN A 342      19.090 -47.580  64.315  1.00  2.160          H  
ATOM   5278 1HD2 ASN A 342      16.319 -48.685  66.535  1.00  2.160          H  
ATOM   5279 2HD2 ASN A 342      17.323 -49.457  65.355  1.00  2.160          H  
ATOM   5280  N   ASP A 343      19.162 -46.564  61.015  1.00  0.970          N  
ATOM   5281  CA  ASP A 343      20.312 -46.450  60.124  1.00  0.810          C  
ATOM   5282  C   ASP A 343      20.400 -45.085  59.441  1.00  0.820          C  
ATOM   5283  O   ASP A 343      21.424 -44.732  58.845  1.00  0.850          O  
ATOM   5284  CB  ASP A 343      20.231 -47.559  59.080  1.00  1.200          C  
ATOM   5285  CG  ASP A 343      18.922 -47.479  58.315  1.00  1.200          C  
ATOM   5286  OD1 ASP A 343      17.908 -47.357  58.986  1.00  1.200          O  
ATOM   5287  OD2 ASP A 343      18.917 -47.539  57.111  1.00  1.200          O  
ATOM   5288  H   ASP A 343      18.335 -47.039  60.640  1.00  1.160          H  
ATOM   5289  HA  ASP A 343      21.216 -46.591  60.716  1.00  0.970          H  
ATOM   5290 1HB  ASP A 343      21.064 -47.468  58.380  1.00  1.440          H  
ATOM   5291 2HB  ASP A 343      20.304 -48.531  59.566  1.00  1.440          H  
ATOM   5292  N   MET A 344      19.315 -44.323  59.521  1.00  0.820          N  
ATOM   5293  CA  MET A 344      19.132 -43.019  58.905  1.00  0.890          C  
ATOM   5294  C   MET A 344      19.318 -42.941  57.389  1.00  1.110          C  
ATOM   5295  O   MET A 344      18.379 -42.655  56.648  1.00  1.380          O  
ATOM   5296  CB  MET A 344      20.077 -41.997  59.534  1.00  1.220          C  
ATOM   5297  CG  MET A 344      19.805 -41.651  60.963  1.00  1.220          C  
ATOM   5298  SD  MET A 344      21.051 -40.512  61.623  1.00  1.220          S  
ATOM   5299  CE  MET A 344      20.732 -38.981  60.724  1.00  1.220          C  
ATOM   5300  H   MET A 344      18.542 -44.664  60.091  1.00  0.980          H  
ATOM   5301  HA  MET A 344      18.107 -42.711  59.119  1.00  1.070          H  
ATOM   5302 1HB  MET A 344      21.105 -42.335  59.467  1.00  1.460          H  
ATOM   5303 2HB  MET A 344      20.000 -41.090  58.976  1.00  1.460          H  
ATOM   5304 1HG  MET A 344      18.822 -41.190  61.050  1.00  1.460          H  
ATOM   5305 2HG  MET A 344      19.807 -42.566  61.565  1.00  1.460          H  
ATOM   5306 1HE  MET A 344      21.440 -38.224  61.062  1.00  1.460          H  
ATOM   5307 2HE  MET A 344      20.867 -39.130  59.656  1.00  1.460          H  
ATOM   5308 3HE  MET A 344      19.714 -38.642  60.922  1.00  1.460          H  
ATOM   5309  N   ILE A 345      20.564 -43.046  56.944  1.00  1.030          N  
ATOM   5310  CA  ILE A 345      20.912 -42.808  55.545  1.00  1.200          C  
ATOM   5311  C   ILE A 345      21.707 -43.918  54.870  1.00  0.890          C  
ATOM   5312  O   ILE A 345      22.760 -44.337  55.351  1.00  0.740          O  
ATOM   5313  CB  ILE A 345      21.682 -41.465  55.434  1.00  1.610          C  
ATOM   5314  CG1 ILE A 345      20.745 -40.300  55.932  1.00  1.610          C  
ATOM   5315  CG2 ILE A 345      22.173 -41.224  53.971  1.00  1.610          C  
ATOM   5316  CD1 ILE A 345      21.419 -39.015  56.193  1.00  1.610          C  
ATOM   5317  H   ILE A 345      21.264 -43.371  57.613  1.00  1.240          H  
ATOM   5318  HA  ILE A 345      19.982 -42.702  54.989  1.00  1.440          H  
ATOM   5319  HB  ILE A 345      22.546 -41.494  56.098  1.00  1.930          H  
ATOM   5320 1HG1 ILE A 345      19.967 -40.142  55.186  1.00  1.930          H  
ATOM   5321 2HG1 ILE A 345      20.288 -40.571  56.838  1.00  1.930          H  
ATOM   5322 1HG2 ILE A 345      22.721 -40.288  53.915  1.00  1.930          H  
ATOM   5323 2HG2 ILE A 345      22.839 -42.026  53.658  1.00  1.930          H  
ATOM   5324 3HG2 ILE A 345      21.314 -41.187  53.300  1.00  1.930          H  
ATOM   5325 1HD1 ILE A 345      20.690 -38.287  56.543  1.00  1.930          H  
ATOM   5326 2HD1 ILE A 345      22.153 -39.177  56.958  1.00  1.930          H  
ATOM   5327 3HD1 ILE A 345      21.888 -38.649  55.309  1.00  1.930          H  
ATOM   5328  N   ASP A 346      21.198 -44.353  53.722  1.00  0.810          N  
ATOM   5329  CA  ASP A 346      21.848 -45.355  52.876  1.00  0.660          C  
ATOM   5330  C   ASP A 346      21.337 -45.269  51.454  1.00  0.780          C  
ATOM   5331  O   ASP A 346      20.217 -45.699  51.151  1.00  1.260          O  
ATOM   5332  CB  ASP A 346      21.703 -46.804  53.388  1.00  0.980          C  
ATOM   5333  CG  ASP A 346      22.525 -47.877  52.475  1.00  0.980          C  
ATOM   5334  OD1 ASP A 346      22.943 -47.495  51.365  1.00  0.980          O  
ATOM   5335  OD2 ASP A 346      22.727 -49.009  52.907  1.00  0.980          O  
ATOM   5336  H   ASP A 346      20.336 -43.915  53.424  1.00  0.970          H  
ATOM   5337  HA  ASP A 346      22.915 -45.134  52.857  1.00  0.790          H  
ATOM   5338 1HB  ASP A 346      22.067 -46.864  54.419  1.00  1.180          H  
ATOM   5339 2HB  ASP A 346      20.652 -47.088  53.399  1.00  1.180          H  
ATOM   5340  N   GLN A 347      22.132 -44.637  50.593  1.00  0.470          N  
ATOM   5341  CA  GLN A 347      21.756 -44.474  49.201  1.00  0.520          C  
ATOM   5342  C   GLN A 347      22.606 -45.346  48.294  1.00  0.460          C  
ATOM   5343  O   GLN A 347      22.250 -45.543  47.133  1.00  0.670          O  
ATOM   5344  CB  GLN A 347      21.839 -43.026  48.751  1.00  0.710          C  
ATOM   5345  CG  GLN A 347      20.876 -42.124  49.429  1.00  0.710          C  
ATOM   5346  CD  GLN A 347      20.897 -40.757  48.838  1.00  0.710          C  
ATOM   5347  OE1 GLN A 347      20.726 -40.608  47.635  1.00  0.710          O  
ATOM   5348  NE2 GLN A 347      21.089 -39.761  49.650  1.00  0.710          N  
ATOM   5349  H   GLN A 347      23.019 -44.287  50.925  1.00  0.560          H  
ATOM   5350  HA  GLN A 347      20.721 -44.796  49.084  1.00  0.620          H  
ATOM   5351 1HB  GLN A 347      22.827 -42.648  48.966  1.00  0.850          H  
ATOM   5352 2HB  GLN A 347      21.683 -42.965  47.673  1.00  0.850          H  
ATOM   5353 1HG  GLN A 347      19.881 -42.535  49.316  1.00  0.850          H  
ATOM   5354 2HG  GLN A 347      21.133 -42.048  50.484  1.00  0.850          H  
ATOM   5355 1HE2 GLN A 347      21.080 -38.796  49.314  1.00  0.850          H  
ATOM   5356 2HE2 GLN A 347      21.217 -39.929  50.623  1.00  0.850          H  
ATOM   5357  N   LEU A 348      23.731 -45.855  48.810  1.00  0.440          N  
ATOM   5358  CA  LEU A 348      24.659 -46.651  48.017  1.00  0.740          C  
ATOM   5359  C   LEU A 348      23.994 -47.935  47.560  1.00  1.040          C  
ATOM   5360  O   LEU A 348      24.172 -48.371  46.421  1.00  1.240          O  
ATOM   5361  CB  LEU A 348      25.903 -46.991  48.847  1.00  0.920          C  
ATOM   5362  CG  LEU A 348      26.826 -45.802  49.233  1.00  0.920          C  
ATOM   5363  CD1 LEU A 348      27.918 -46.303  50.200  1.00  0.920          C  
ATOM   5364  CD2 LEU A 348      27.449 -45.189  47.988  1.00  0.920          C  
ATOM   5365  H   LEU A 348      23.963 -45.678  49.778  1.00  0.530          H  
ATOM   5366  HA  LEU A 348      24.939 -46.090  47.136  1.00  0.890          H  
ATOM   5367 1HB  LEU A 348      25.570 -47.465  49.774  1.00  1.100          H  
ATOM   5368 2HB  LEU A 348      26.491 -47.712  48.296  1.00  1.100          H  
ATOM   5369  HG  LEU A 348      26.239 -45.047  49.750  1.00  1.100          H  
ATOM   5370 1HD1 LEU A 348      28.545 -45.473  50.497  1.00  1.100          H  
ATOM   5371 2HD1 LEU A 348      27.454 -46.730  51.089  1.00  1.100          H  
ATOM   5372 3HD1 LEU A 348      28.527 -47.060  49.711  1.00  1.100          H  
ATOM   5373 1HD2 LEU A 348      28.081 -44.362  48.277  1.00  1.100          H  
ATOM   5374 2HD2 LEU A 348      28.040 -45.941  47.485  1.00  1.100          H  
ATOM   5375 3HD2 LEU A 348      26.693 -44.815  47.310  1.00  1.100          H  
ATOM   5376  N   GLU A 349      23.161 -48.526  48.427  1.00  1.160          N  
ATOM   5377  CA  GLU A 349      22.485 -49.763  48.040  1.00  1.550          C  
ATOM   5378  C   GLU A 349      21.634 -49.551  46.784  1.00  1.370          C  
ATOM   5379  O   GLU A 349      21.512 -50.441  45.944  1.00  1.810          O  
ATOM   5380  CB  GLU A 349      21.589 -50.275  49.178  1.00  2.010          C  
ATOM   5381  CG  GLU A 349      20.870 -51.618  48.902  1.00  2.010          C  
ATOM   5382  CD  GLU A 349      21.812 -52.799  48.779  1.00  2.010          C  
ATOM   5383  OE1 GLU A 349      22.898 -52.724  49.301  1.00  2.010          O  
ATOM   5384  OE2 GLU A 349      21.435 -53.775  48.176  1.00  2.010          O  
ATOM   5385  H   GLU A 349      23.043 -48.146  49.385  1.00  1.390          H  
ATOM   5386  HA  GLU A 349      23.241 -50.518  47.820  1.00  1.860          H  
ATOM   5387 1HB  GLU A 349      22.189 -50.387  50.086  1.00  2.420          H  
ATOM   5388 2HB  GLU A 349      20.826 -49.526  49.394  1.00  2.420          H  
ATOM   5389 1HG  GLU A 349      20.183 -51.810  49.724  1.00  2.420          H  
ATOM   5390 2HG  GLU A 349      20.279 -51.533  47.992  1.00  2.420          H  
ATOM   5391  N   ALA A 350      21.008 -48.378  46.670  1.00  0.780          N  
ATOM   5392  CA  ALA A 350      20.166 -48.083  45.528  1.00  0.580          C  
ATOM   5393  C   ALA A 350      20.969 -47.568  44.327  1.00  0.550          C  
ATOM   5394  O   ALA A 350      20.687 -47.942  43.185  1.00  0.560          O  
ATOM   5395  CB  ALA A 350      19.130 -47.046  45.923  1.00  0.890          C  
ATOM   5396  H   ALA A 350      21.135 -47.677  47.390  1.00  0.940          H  
ATOM   5397  HA  ALA A 350      19.665 -49.003  45.232  1.00  0.700          H  
ATOM   5398 1HB  ALA A 350      18.477 -46.842  45.077  1.00  1.070          H  
ATOM   5399 2HB  ALA A 350      18.541 -47.424  46.757  1.00  1.070          H  
ATOM   5400 3HB  ALA A 350      19.640 -46.126  46.223  1.00  1.070          H  
ATOM   5401  N   ARG A 351      21.942 -46.688  44.591  1.00  0.590          N  
ATOM   5402  CA  ARG A 351      22.761 -46.037  43.574  1.00  0.610          C  
ATOM   5403  C   ARG A 351      23.662 -46.940  42.748  1.00  0.730          C  
ATOM   5404  O   ARG A 351      23.797 -46.736  41.535  1.00  0.760          O  
ATOM   5405  CB  ARG A 351      23.622 -44.963  44.225  1.00  0.850          C  
ATOM   5406  CG  ARG A 351      24.677 -44.318  43.321  1.00  0.850          C  
ATOM   5407  CD  ARG A 351      24.149 -43.547  42.166  1.00  0.850          C  
ATOM   5408  NE  ARG A 351      25.244 -43.069  41.349  1.00  0.850          N  
ATOM   5409  CZ  ARG A 351      25.859 -43.786  40.380  1.00  0.850          C  
ATOM   5410  NH1 ARG A 351      25.471 -45.026  40.105  1.00  0.850          N  
ATOM   5411  NH2 ARG A 351      26.865 -43.244  39.705  1.00  0.850          N  
ATOM   5412  H   ARG A 351      22.111 -46.430  45.560  1.00  0.710          H  
ATOM   5413  HA  ARG A 351      22.073 -45.536  42.893  1.00  0.730          H  
ATOM   5414 1HB  ARG A 351      22.978 -44.180  44.615  1.00  1.020          H  
ATOM   5415 2HB  ARG A 351      24.147 -45.396  45.067  1.00  1.020          H  
ATOM   5416 1HG  ARG A 351      25.252 -43.623  43.918  1.00  1.020          H  
ATOM   5417 2HG  ARG A 351      25.345 -45.079  42.951  1.00  1.020          H  
ATOM   5418 1HD  ARG A 351      23.489 -44.146  41.549  1.00  1.020          H  
ATOM   5419 2HD  ARG A 351      23.601 -42.686  42.515  1.00  1.020          H  
ATOM   5420  HE  ARG A 351      25.571 -42.130  41.518  1.00  1.020          H  
ATOM   5421 1HH1 ARG A 351      24.685 -45.462  40.621  1.00  1.020          H  
ATOM   5422 2HH1 ARG A 351      25.934 -45.554  39.384  1.00  1.020          H  
ATOM   5423 1HH2 ARG A 351      27.169 -42.302  39.915  1.00  1.020          H  
ATOM   5424 2HH2 ARG A 351      27.332 -43.773  38.982  1.00  1.020          H  
ATOM   5425  N   ILE A 352      24.332 -47.893  43.378  1.00  0.820          N  
ATOM   5426  CA  ILE A 352      25.236 -48.730  42.611  1.00  0.910          C  
ATOM   5427  C   ILE A 352      24.848 -50.195  42.673  1.00  1.120          C  
ATOM   5428  O   ILE A 352      24.693 -50.783  43.742  1.00  1.340          O  
ATOM   5429  CB  ILE A 352      26.700 -48.464  43.031  1.00  1.240          C  
ATOM   5430  CG1 ILE A 352      27.670 -49.347  42.196  1.00  1.240          C  
ATOM   5431  CG2 ILE A 352      26.884 -48.624  44.526  1.00  1.240          C  
ATOM   5432  CD1 ILE A 352      29.139 -48.926  42.279  1.00  1.240          C  
ATOM   5433  H   ILE A 352      24.209 -48.041  44.387  1.00  0.980          H  
ATOM   5434  HA  ILE A 352      25.166 -48.439  41.567  1.00  1.090          H  
ATOM   5435  HB  ILE A 352      26.935 -47.439  42.772  1.00  1.490          H  
ATOM   5436 1HG1 ILE A 352      27.591 -50.383  42.534  1.00  1.490          H  
ATOM   5437 2HG1 ILE A 352      27.367 -49.302  41.149  1.00  1.490          H  
ATOM   5438 1HG2 ILE A 352      27.895 -48.387  44.781  1.00  1.490          H  
ATOM   5439 2HG2 ILE A 352      26.222 -47.945  45.051  1.00  1.490          H  
ATOM   5440 3HG2 ILE A 352      26.664 -49.646  44.830  1.00  1.490          H  
ATOM   5441 1HD1 ILE A 352      29.738 -49.593  41.656  1.00  1.490          H  
ATOM   5442 2HD1 ILE A 352      29.248 -47.901  41.921  1.00  1.490          H  
ATOM   5443 3HD1 ILE A 352      29.487 -48.991  43.292  1.00  1.490          H  
ATOM   5444  N   ARG A 353      24.743 -50.793  41.495  1.00  1.090          N  
ATOM   5445  CA  ARG A 353      24.354 -52.182  41.362  1.00  1.290          C  
ATOM   5446  C   ARG A 353      25.399 -52.858  40.502  1.00  1.430          C  
ATOM   5447  O   ARG A 353      26.018 -52.189  39.674  1.00  1.300          O  
ATOM   5448  CB  ARG A 353      23.038 -52.312  40.604  1.00  1.730          C  
ATOM   5449  CG  ARG A 353      21.867 -51.408  41.039  1.00  1.730          C  
ATOM   5450  CD  ARG A 353      21.321 -51.645  42.388  1.00  1.730          C  
ATOM   5451  NE  ARG A 353      20.164 -50.754  42.603  1.00  1.730          N  
ATOM   5452  CZ  ARG A 353      18.863 -51.057  42.361  1.00  1.730          C  
ATOM   5453  NH1 ARG A 353      18.502 -52.255  41.922  1.00  1.730          N  
ATOM   5454  NH2 ARG A 353      17.944 -50.127  42.566  1.00  1.730          N  
ATOM   5455  H   ARG A 353      24.915 -50.241  40.666  1.00  1.310          H  
ATOM   5456  HA  ARG A 353      24.306 -52.660  42.342  1.00  1.550          H  
ATOM   5457 1HB  ARG A 353      23.222 -52.116  39.548  1.00  2.070          H  
ATOM   5458 2HB  ARG A 353      22.693 -53.344  40.675  1.00  2.070          H  
ATOM   5459 1HG  ARG A 353      22.198 -50.368  41.016  1.00  2.070          H  
ATOM   5460 2HG  ARG A 353      21.052 -51.528  40.329  1.00  2.070          H  
ATOM   5461 1HD  ARG A 353      21.013 -52.676  42.513  1.00  2.070          H  
ATOM   5462 2HD  ARG A 353      22.075 -51.394  43.141  1.00  2.070          H  
ATOM   5463  HE  ARG A 353      20.367 -49.787  42.912  1.00  2.070          H  
ATOM   5464 1HH1 ARG A 353      19.195 -52.967  41.760  1.00  2.070          H  
ATOM   5465 2HH1 ARG A 353      17.528 -52.457  41.746  1.00  2.070          H  
ATOM   5466 1HH2 ARG A 353      18.232 -49.209  42.898  1.00  2.070          H  
ATOM   5467 2HH2 ARG A 353      16.969 -50.323  42.392  1.00  2.070          H  
ATOM   5468  N   ALA A 354      25.590 -54.161  40.670  1.00  1.600          N  
ATOM   5469  CA  ALA A 354      26.457 -54.880  39.748  1.00  0.670          C  
ATOM   5470  C   ALA A 354      25.671 -55.174  38.487  1.00  0.390          C  
ATOM   5471  O   ALA A 354      24.468 -55.443  38.546  1.00  0.450          O  
ATOM   5472  CB  ALA A 354      26.970 -56.181  40.346  1.00  1.310          C  
ATOM   5473  H   ALA A 354      25.095 -54.657  41.397  1.00  1.920          H  
ATOM   5474  HA  ALA A 354      27.303 -54.242  39.487  1.00  0.800          H  
ATOM   5475 1HB  ALA A 354      27.604 -56.690  39.618  1.00  1.570          H  
ATOM   5476 2HB  ALA A 354      27.543 -55.973  41.245  1.00  1.570          H  
ATOM   5477 3HB  ALA A 354      26.127 -56.816  40.590  1.00  1.570          H  
ATOM   5478  N   LYS A 355      26.354 -55.194  37.363  1.00  0.960          N  
ATOM   5479  CA  LYS A 355      25.744 -55.591  36.111  1.00  1.390          C  
ATOM   5480  C   LYS A 355      25.794 -57.104  36.049  1.00  1.520          C  
ATOM   5481  O   LYS A 355      26.653 -57.718  36.684  1.00  2.430          O  
ATOM   5482  CB  LYS A 355      26.483 -54.968  34.933  1.00  1.770          C  
ATOM   5483  CG  LYS A 355      26.402 -53.448  34.893  1.00  1.770          C  
ATOM   5484  CD  LYS A 355      27.154 -52.878  33.697  1.00  1.770          C  
ATOM   5485  CE  LYS A 355      27.077 -51.356  33.664  1.00  1.770          C  
ATOM   5486  NZ  LYS A 355      27.825 -50.784  32.506  1.00  1.770          N  
ATOM   5487  H   LYS A 355      27.336 -54.912  37.382  1.00  1.150          H  
ATOM   5488  HA  LYS A 355      24.700 -55.274  36.098  1.00  1.670          H  
ATOM   5489 1HB  LYS A 355      27.531 -55.247  34.973  1.00  2.130          H  
ATOM   5490 2HB  LYS A 355      26.078 -55.355  34.000  1.00  2.130          H  
ATOM   5491 1HG  LYS A 355      25.358 -53.141  34.848  1.00  2.130          H  
ATOM   5492 2HG  LYS A 355      26.837 -53.046  35.811  1.00  2.130          H  
ATOM   5493 1HD  LYS A 355      28.203 -53.178  33.757  1.00  2.130          H  
ATOM   5494 2HD  LYS A 355      26.731 -53.274  32.776  1.00  2.130          H  
ATOM   5495 1HE  LYS A 355      26.033 -51.054  33.594  1.00  2.130          H  
ATOM   5496 2HE  LYS A 355      27.498 -50.958  34.588  1.00  2.130          H  
ATOM   5497 1HZ  LYS A 355      27.749 -49.776  32.520  1.00  2.130          H  
ATOM   5498 2HZ  LYS A 355      28.799 -51.048  32.567  1.00  2.130          H  
ATOM   5499 3HZ  LYS A 355      27.435 -51.136  31.643  1.00  2.130          H  
ATOM   5500  N   ALA A 356      24.947 -57.731  35.239  1.00  0.930          N  
ATOM   5501  CA  ALA A 356      25.014 -59.190  35.160  1.00  1.040          C  
ATOM   5502  C   ALA A 356      26.406 -59.659  34.743  1.00  2.320          C  
ATOM   5503  O   ALA A 356      26.890 -60.695  35.211  1.00  2.670          O  
ATOM   5504  CB  ALA A 356      23.987 -59.720  34.184  1.00  1.410          C  
ATOM   5505  H   ALA A 356      24.251 -57.212  34.720  1.00  1.120          H  
ATOM   5506  HA  ALA A 356      24.806 -59.588  36.147  1.00  1.250          H  
ATOM   5507 1HB  ALA A 356      24.040 -60.811  34.163  1.00  1.690          H  
ATOM   5508 2HB  ALA A 356      22.991 -59.412  34.500  1.00  1.690          H  
ATOM   5509 3HB  ALA A 356      24.190 -59.330  33.190  1.00  1.690          H  
ATOM   5510  N   SER A 357      27.058 -58.899  33.864  1.00  3.270          N  
ATOM   5511  CA  SER A 357      28.383 -59.251  33.389  1.00  4.530          C  
ATOM   5512  C   SER A 357      29.437 -59.183  34.488  1.00  4.730          C  
ATOM   5513  O   SER A 357      30.485 -59.822  34.386  1.00  5.220          O  
ATOM   5514  CB  SER A 357      28.774 -58.324  32.258  1.00  5.840          C  
ATOM   5515  OG  SER A 357      28.924 -57.007  32.722  1.00  5.840          O  
ATOM   5516  H   SER A 357      26.630 -58.059  33.502  1.00  3.920          H  
ATOM   5517  HA  SER A 357      28.348 -60.275  33.014  1.00  5.440          H  
ATOM   5518 1HB  SER A 357      29.709 -58.666  31.814  1.00  7.010          H  
ATOM   5519 2HB  SER A 357      28.011 -58.356  31.483  1.00  7.010          H  
ATOM   5520  HG  SER A 357      29.200 -56.487  31.958  1.00  7.010          H  
ATOM   5521  N   GLN A 358      29.159 -58.435  35.555  1.00  4.590          N  
ATOM   5522  CA  GLN A 358      30.080 -58.261  36.663  1.00  5.210          C  
ATOM   5523  C   GLN A 358      29.868 -59.377  37.659  1.00  4.260          C  
ATOM   5524  O   GLN A 358      30.803 -59.830  38.324  1.00  4.430          O  
ATOM   5525  CB  GLN A 358      29.899 -56.887  37.297  1.00  7.050          C  
ATOM   5526  CG  GLN A 358      30.325 -55.760  36.372  1.00  7.050          C  
ATOM   5527  CD  GLN A 358      30.068 -54.398  36.943  1.00  7.050          C  
ATOM   5528  OE1 GLN A 358      28.955 -54.094  37.396  1.00  7.050          O  
ATOM   5529  NE2 GLN A 358      31.097 -53.554  36.940  1.00  7.050          N  
ATOM   5530  H   GLN A 358      28.250 -57.988  35.619  1.00  5.510          H  
ATOM   5531  HA  GLN A 358      31.094 -58.320  36.282  1.00  6.250          H  
ATOM   5532 1HB  GLN A 358      28.856 -56.746  37.555  1.00  8.460          H  
ATOM   5533 2HB  GLN A 358      30.483 -56.825  38.213  1.00  8.460          H  
ATOM   5534 1HG  GLN A 358      31.397 -55.857  36.189  1.00  8.460          H  
ATOM   5535 2HG  GLN A 358      29.786 -55.853  35.431  1.00  8.460          H  
ATOM   5536 1HE2 GLN A 358      30.992 -52.628  37.311  1.00  8.460          H  
ATOM   5537 2HE2 GLN A 358      31.986 -53.841  36.567  1.00  8.460          H  
ATOM   5538  N   LEU A 359      28.633 -59.863  37.734  1.00  3.410          N  
ATOM   5539  CA  LEU A 359      28.343 -60.950  38.645  1.00  2.360          C  
ATOM   5540  C   LEU A 359      29.162 -62.158  38.187  1.00  2.530          C  
ATOM   5541  O   LEU A 359      29.679 -62.914  39.011  1.00  1.960          O  
ATOM   5542  CB  LEU A 359      26.841 -61.264  38.663  1.00  3.720          C  
ATOM   5543  CG  LEU A 359      25.905 -60.148  39.255  1.00  3.720          C  
ATOM   5544  CD1 LEU A 359      24.458 -60.562  39.053  1.00  3.720          C  
ATOM   5545  CD2 LEU A 359      26.192 -59.917  40.738  1.00  3.720          C  
ATOM   5546  H   LEU A 359      27.892 -59.422  37.181  1.00  4.090          H  
ATOM   5547  HA  LEU A 359      28.681 -60.682  39.640  1.00  2.830          H  
ATOM   5548 1HB  LEU A 359      26.522 -61.456  37.638  1.00  4.470          H  
ATOM   5549 2HB  LEU A 359      26.687 -62.173  39.239  1.00  4.470          H  
ATOM   5550  HG  LEU A 359      26.066 -59.218  38.708  1.00  4.470          H  
ATOM   5551 1HD1 LEU A 359      23.802 -59.781  39.438  1.00  4.470          H  
ATOM   5552 2HD1 LEU A 359      24.256 -60.713  38.003  1.00  4.470          H  
ATOM   5553 3HD1 LEU A 359      24.268 -61.491  39.589  1.00  4.470          H  
ATOM   5554 1HD2 LEU A 359      25.524 -59.143  41.112  1.00  4.470          H  
ATOM   5555 2HD2 LEU A 359      26.023 -60.840  41.292  1.00  4.470          H  
ATOM   5556 3HD2 LEU A 359      27.217 -59.593  40.882  1.00  4.470          H  
ATOM   5557  N   ASP A 360      29.315 -62.311  36.860  1.00  3.470          N  
ATOM   5558  CA  ASP A 360      30.136 -63.395  36.331  1.00  3.870          C  
ATOM   5559  C   ASP A 360      31.624 -63.020  36.271  1.00  4.180          C  
ATOM   5560  O   ASP A 360      32.478 -63.849  36.590  1.00  4.200          O  
ATOM   5561  CB  ASP A 360      29.668 -63.821  34.942  1.00  5.260          C  
ATOM   5562  CG  ASP A 360      28.305 -64.505  34.945  1.00  5.260          C  
ATOM   5563  OD1 ASP A 360      28.141 -65.483  35.646  1.00  5.260          O  
ATOM   5564  OD2 ASP A 360      27.448 -64.064  34.227  1.00  5.260          O  
ATOM   5565  H   ASP A 360      28.790 -61.686  36.238  1.00  4.160          H  
ATOM   5566  HA  ASP A 360      30.033 -64.253  36.994  1.00  4.640          H  
ATOM   5567 1HB  ASP A 360      29.611 -62.936  34.302  1.00  6.310          H  
ATOM   5568 2HB  ASP A 360      30.401 -64.495  34.502  1.00  6.310          H  
ATOM   5569  N   GLU A 361      31.967 -61.754  35.946  1.00  4.560          N  
ATOM   5570  CA  GLU A 361      33.375 -61.336  35.898  1.00  5.150          C  
ATOM   5571  C   GLU A 361      34.028 -61.591  37.239  1.00  4.750          C  
ATOM   5572  O   GLU A 361      35.183 -62.021  37.304  1.00  5.160          O  
ATOM   5573  CB  GLU A 361      33.554 -59.862  35.549  1.00  6.970          C  
ATOM   5574  CG  GLU A 361      35.018 -59.443  35.371  1.00  6.970          C  
ATOM   5575  CD  GLU A 361      35.174 -58.016  34.945  1.00  6.970          C  
ATOM   5576  OE1 GLU A 361      34.650 -57.150  35.607  1.00  6.970          O  
ATOM   5577  OE2 GLU A 361      35.818 -57.789  33.952  1.00  6.970          O  
ATOM   5578  H   GLU A 361      31.266 -61.077  35.646  1.00  5.470          H  
ATOM   5579  HA  GLU A 361      33.887 -61.932  35.144  1.00  6.180          H  
ATOM   5580 1HB  GLU A 361      33.013 -59.625  34.636  1.00  8.370          H  
ATOM   5581 2HB  GLU A 361      33.144 -59.257  36.349  1.00  8.370          H  
ATOM   5582 1HG  GLU A 361      35.546 -59.576  36.313  1.00  8.370          H  
ATOM   5583 2HG  GLU A 361      35.483 -60.094  34.634  1.00  8.370          H  
ATOM   5584  N   ALA A 362      33.255 -61.427  38.311  1.00  3.960          N  
ATOM   5585  CA  ALA A 362      33.716 -61.605  39.669  1.00  3.670          C  
ATOM   5586  C   ALA A 362      34.421 -62.935  39.858  1.00  3.500          C  
ATOM   5587  O   ALA A 362      35.300 -63.030  40.710  1.00  3.950          O  
ATOM   5588  CB  ALA A 362      32.543 -61.536  40.622  1.00  5.250          C  
ATOM   5589  H   ALA A 362      32.309 -61.053  38.178  1.00  4.750          H  
ATOM   5590  HA  ALA A 362      34.413 -60.802  39.896  1.00  4.400          H  
ATOM   5591 1HB  ALA A 362      32.896 -61.647  41.646  1.00  6.300          H  
ATOM   5592 2HB  ALA A 362      32.040 -60.577  40.509  1.00  6.300          H  
ATOM   5593 3HB  ALA A 362      31.844 -62.339  40.387  1.00  6.300          H  
ATOM   5594  N   ARG A 363      34.036 -63.976  39.122  1.00  3.030          N  
ATOM   5595  CA  ARG A 363      34.694 -65.259  39.287  1.00  3.430          C  
ATOM   5596  C   ARG A 363      36.147 -65.173  38.801  1.00  3.750          C  
ATOM   5597  O   ARG A 363      37.036 -65.818  39.368  1.00  4.000          O  
ATOM   5598  CB  ARG A 363      33.920 -66.344  38.562  1.00  4.640          C  
ATOM   5599  CG  ARG A 363      32.462 -66.541  39.074  1.00  4.640          C  
ATOM   5600  CD  ARG A 363      32.366 -67.194  40.451  1.00  4.640          C  
ATOM   5601  NE  ARG A 363      32.632 -66.259  41.574  1.00  4.640          N  
ATOM   5602  CZ  ARG A 363      31.804 -65.307  42.050  1.00  4.640          C  
ATOM   5603  NH1 ARG A 363      30.607 -65.089  41.526  1.00  4.640          N  
ATOM   5604  NH2 ARG A 363      32.239 -64.593  43.067  1.00  4.640          N  
ATOM   5605  H   ARG A 363      33.313 -63.872  38.400  1.00  3.640          H  
ATOM   5606  HA  ARG A 363      34.732 -65.497  40.344  1.00  4.120          H  
ATOM   5607 1HB  ARG A 363      33.867 -66.100  37.500  1.00  5.570          H  
ATOM   5608 2HB  ARG A 363      34.444 -67.293  38.657  1.00  5.570          H  
ATOM   5609 1HG  ARG A 363      31.976 -65.564  39.114  1.00  5.570          H  
ATOM   5610 2HG  ARG A 363      31.921 -67.171  38.367  1.00  5.570          H  
ATOM   5611 1HD  ARG A 363      31.372 -67.614  40.584  1.00  5.570          H  
ATOM   5612 2HD  ARG A 363      33.100 -67.998  40.509  1.00  5.570          H  
ATOM   5613  HE  ARG A 363      33.544 -66.331  42.075  1.00  5.570          H  
ATOM   5614 1HH1 ARG A 363      30.283 -65.635  40.741  1.00  5.570          H  
ATOM   5615 2HH1 ARG A 363      30.013 -64.365  41.903  1.00  5.570          H  
ATOM   5616 1HH2 ARG A 363      33.191 -64.805  43.439  1.00  5.570          H  
ATOM   5617 2HH2 ARG A 363      31.678 -63.864  43.467  1.00  5.570          H  
ATOM   5618  N   ARG A 364      36.391 -64.389  37.738  1.00  4.160          N  
ATOM   5619  CA  ARG A 364      37.730 -64.220  37.197  1.00  4.990          C  
ATOM   5620  C   ARG A 364      38.538 -63.453  38.227  1.00  5.000          C  
ATOM   5621  O   ARG A 364      39.725 -63.719  38.425  1.00  5.680          O  
ATOM   5622  CB  ARG A 364      37.706 -63.452  35.882  1.00  6.650          C  
ATOM   5623  CG  ARG A 364      37.082 -64.203  34.718  1.00  6.650          C  
ATOM   5624  CD  ARG A 364      36.996 -63.360  33.501  1.00  6.650          C  
ATOM   5625  NE  ARG A 364      36.392 -64.083  32.386  1.00  6.650          N  
ATOM   5626  CZ  ARG A 364      36.038 -63.539  31.200  1.00  6.650          C  
ATOM   5627  NH1 ARG A 364      36.225 -62.253  30.968  1.00  6.650          N  
ATOM   5628  NH2 ARG A 364      35.498 -64.306  30.266  1.00  6.650          N  
ATOM   5629  H   ARG A 364      35.633 -63.847  37.329  1.00  4.990          H  
ATOM   5630  HA  ARG A 364      38.184 -65.198  37.041  1.00  5.990          H  
ATOM   5631 1HB  ARG A 364      37.176 -62.515  36.004  1.00  7.980          H  
ATOM   5632 2HB  ARG A 364      38.728 -63.205  35.598  1.00  7.980          H  
ATOM   5633 1HG  ARG A 364      37.678 -65.084  34.489  1.00  7.980          H  
ATOM   5634 2HG  ARG A 364      36.070 -64.507  34.993  1.00  7.980          H  
ATOM   5635 1HD  ARG A 364      36.378 -62.487  33.722  1.00  7.980          H  
ATOM   5636 2HD  ARG A 364      37.995 -63.041  33.206  1.00  7.980          H  
ATOM   5637  HE  ARG A 364      36.229 -65.075  32.511  1.00  7.980          H  
ATOM   5638 1HH1 ARG A 364      36.635 -61.660  31.675  1.00  7.980          H  
ATOM   5639 2HH1 ARG A 364      35.957 -61.856  30.079  1.00  7.980          H  
ATOM   5640 1HH2 ARG A 364      35.354 -65.292  30.441  1.00  7.980          H  
ATOM   5641 2HH2 ARG A 364      35.229 -63.911  29.377  1.00  7.980          H  
ATOM   5642  N   ILE A 365      37.855 -62.514  38.892  1.00  4.340          N  
ATOM   5643  CA  ILE A 365      38.485 -61.697  39.918  1.00  4.270          C  
ATOM   5644  C   ILE A 365      38.854 -62.587  41.105  1.00  4.080          C  
ATOM   5645  O   ILE A 365      39.965 -62.463  41.626  1.00  4.490          O  
ATOM   5646  CB  ILE A 365      37.579 -60.539  40.395  1.00  6.010          C  
ATOM   5647  CG1 ILE A 365      37.254 -59.552  39.195  1.00  6.010          C  
ATOM   5648  CG2 ILE A 365      38.255 -59.800  41.567  1.00  6.010          C  
ATOM   5649  CD1 ILE A 365      38.443 -58.902  38.491  1.00  6.010          C  
ATOM   5650  H   ILE A 365      36.885 -62.363  38.603  1.00  5.210          H  
ATOM   5651  HA  ILE A 365      39.398 -61.279  39.527  1.00  5.120          H  
ATOM   5652  HB  ILE A 365      36.642 -60.934  40.746  1.00  7.210          H  
ATOM   5653 1HG1 ILE A 365      36.690 -60.107  38.446  1.00  7.210          H  
ATOM   5654 2HG1 ILE A 365      36.619 -58.754  39.579  1.00  7.210          H  
ATOM   5655 1HG2 ILE A 365      37.606 -58.997  41.907  1.00  7.210          H  
ATOM   5656 2HG2 ILE A 365      38.424 -60.487  42.392  1.00  7.210          H  
ATOM   5657 3HG2 ILE A 365      39.211 -59.387  41.250  1.00  7.210          H  
ATOM   5658 1HD1 ILE A 365      38.068 -58.254  37.694  1.00  7.210          H  
ATOM   5659 2HD1 ILE A 365      39.023 -58.305  39.191  1.00  7.210          H  
ATOM   5660 3HD1 ILE A 365      39.080 -59.658  38.053  1.00  7.210          H  
ATOM   5661  N   ASP A 366      37.972 -63.508  41.522  1.00  3.790          N  
ATOM   5662  CA  ASP A 366      38.314 -64.394  42.631  1.00  4.290          C  
ATOM   5663  C   ASP A 366      39.612 -65.132  42.305  1.00  5.420          C  
ATOM   5664  O   ASP A 366      40.483 -65.266  43.167  1.00  6.100          O  
ATOM   5665  CB  ASP A 366      37.226 -65.449  42.882  1.00  5.810          C  
ATOM   5666  CG  ASP A 366      35.899 -64.930  43.489  1.00  5.810          C  
ATOM   5667  OD1 ASP A 366      35.833 -63.833  43.982  1.00  5.810          O  
ATOM   5668  OD2 ASP A 366      34.942 -65.686  43.455  1.00  5.810          O  
ATOM   5669  H   ASP A 366      37.034 -63.538  41.110  1.00  4.550          H  
ATOM   5670  HA  ASP A 366      38.459 -63.796  43.533  1.00  5.150          H  
ATOM   5671 1HB  ASP A 366      36.993 -65.938  41.937  1.00  6.970          H  
ATOM   5672 2HB  ASP A 366      37.626 -66.213  43.544  1.00  6.970          H  
ATOM   5673  N   VAL A 367      39.768 -65.567  41.046  1.00  5.740          N  
ATOM   5674  CA  VAL A 367      41.006 -66.230  40.644  1.00  6.940          C  
ATOM   5675  C   VAL A 367      42.180 -65.258  40.734  1.00  7.420          C  
ATOM   5676  O   VAL A 367      43.231 -65.605  41.276  1.00  8.280          O  
ATOM   5677  CB  VAL A 367      40.915 -66.803  39.217  1.00  9.240          C  
ATOM   5678  CG1 VAL A 367      42.297 -67.321  38.760  1.00  9.240          C  
ATOM   5679  CG2 VAL A 367      39.886 -67.918  39.199  1.00  9.240          C  
ATOM   5680  H   VAL A 367      38.977 -65.476  40.396  1.00  6.890          H  
ATOM   5681  HA  VAL A 367      41.188 -67.057  41.328  1.00  8.330          H  
ATOM   5682  HB  VAL A 367      40.612 -66.020  38.530  1.00 11.080          H  
ATOM   5683 1HG1 VAL A 367      42.215 -67.719  37.751  1.00 11.080          H  
ATOM   5684 2HG1 VAL A 367      43.031 -66.515  38.759  1.00 11.080          H  
ATOM   5685 3HG1 VAL A 367      42.635 -68.109  39.436  1.00 11.080          H  
ATOM   5686 1HG2 VAL A 367      39.804 -68.324  38.192  1.00 11.080          H  
ATOM   5687 2HG2 VAL A 367      40.193 -68.704  39.886  1.00 11.080          H  
ATOM   5688 3HG2 VAL A 367      38.920 -67.526  39.509  1.00 11.080          H  
ATOM   5689  N   GLN A 368      42.006 -64.033  40.235  1.00  6.970          N  
ATOM   5690  CA  GLN A 368      43.083 -63.050  40.291  1.00  7.540          C  
ATOM   5691  C   GLN A 368      43.521 -62.795  41.729  1.00  7.410          C  
ATOM   5692  O   GLN A 368      44.704 -62.557  41.972  1.00  8.230          O  
ATOM   5693  CB  GLN A 368      42.659 -61.732  39.640  1.00 10.330          C  
ATOM   5694  CG  GLN A 368      42.525 -61.786  38.138  1.00 10.330          C  
ATOM   5695  CD  GLN A 368      41.995 -60.493  37.570  1.00 10.330          C  
ATOM   5696  OE1 GLN A 368      42.168 -59.418  38.159  1.00 10.330          O  
ATOM   5697  NE2 GLN A 368      41.343 -60.584  36.420  1.00 10.330          N  
ATOM   5698  H   GLN A 368      41.124 -63.808  39.763  1.00  8.360          H  
ATOM   5699  HA  GLN A 368      43.937 -63.447  39.745  1.00  9.050          H  
ATOM   5700 1HB  GLN A 368      41.702 -61.429  40.047  1.00 12.390          H  
ATOM   5701 2HB  GLN A 368      43.361 -60.959  39.888  1.00 12.390          H  
ATOM   5702 1HG  GLN A 368      43.512 -61.965  37.713  1.00 12.390          H  
ATOM   5703 2HG  GLN A 368      41.854 -62.591  37.865  1.00 12.390          H  
ATOM   5704 1HE2 GLN A 368      40.964 -59.763  35.992  1.00 12.390          H  
ATOM   5705 2HE2 GLN A 368      41.229 -61.476  35.980  1.00 12.390          H  
ATOM   5706  N   GLN A 369      42.571 -62.801  42.672  1.00  6.480          N  
ATOM   5707  CA  GLN A 369      42.890 -62.601  44.081  1.00  6.460          C  
ATOM   5708  C   GLN A 369      43.699 -63.788  44.619  1.00  7.580          C  
ATOM   5709  O   GLN A 369      44.711 -63.602  45.292  1.00  8.090          O  
ATOM   5710  CB  GLN A 369      41.603 -62.424  44.881  1.00  9.050          C  
ATOM   5711  CG  GLN A 369      40.872 -61.125  44.587  1.00  9.050          C  
ATOM   5712  CD  GLN A 369      39.522 -61.081  45.248  1.00  9.050          C  
ATOM   5713  OE1 GLN A 369      39.029 -62.110  45.715  1.00  9.050          O  
ATOM   5714  NE2 GLN A 369      38.913 -59.902  45.296  1.00  9.050          N  
ATOM   5715  H   GLN A 369      41.600 -62.927  42.370  1.00  7.780          H  
ATOM   5716  HA  GLN A 369      43.495 -61.703  44.176  1.00  7.750          H  
ATOM   5717 1HB  GLN A 369      40.927 -63.244  44.655  1.00 10.860          H  
ATOM   5718 2HB  GLN A 369      41.825 -62.464  45.944  1.00 10.860          H  
ATOM   5719 1HG  GLN A 369      41.466 -60.295  44.961  1.00 10.860          H  
ATOM   5720 2HG  GLN A 369      40.735 -61.028  43.516  1.00 10.860          H  
ATOM   5721 1HE2 GLN A 369      38.010 -59.826  45.722  1.00 10.860          H  
ATOM   5722 2HE2 GLN A 369      39.351 -59.092  44.904  1.00 10.860          H  
ATOM   5723  N   VAL A 370      43.315 -65.010  44.247  1.00  8.000          N  
ATOM   5724  CA  VAL A 370      44.039 -66.212  44.672  1.00  9.160          C  
ATOM   5725  C   VAL A 370      45.477 -66.187  44.167  1.00 10.100          C  
ATOM   5726  O   VAL A 370      46.411 -66.558  44.882  1.00 10.950          O  
ATOM   5727  CB  VAL A 370      43.323 -67.497  44.197  1.00 12.360          C  
ATOM   5728  CG1 VAL A 370      44.208 -68.738  44.436  1.00 12.360          C  
ATOM   5729  CG2 VAL A 370      42.014 -67.643  44.975  1.00 12.360          C  
ATOM   5730  H   VAL A 370      42.442 -65.101  43.714  1.00  9.600          H  
ATOM   5731  HA  VAL A 370      44.060 -66.226  45.760  1.00 10.990          H  
ATOM   5732  HB  VAL A 370      43.117 -67.424  43.129  1.00 14.830          H  
ATOM   5733 1HG1 VAL A 370      43.678 -69.627  44.102  1.00 14.830          H  
ATOM   5734 2HG1 VAL A 370      45.144 -68.656  43.877  1.00 14.830          H  
ATOM   5735 3HG1 VAL A 370      44.430 -68.827  45.500  1.00 14.830          H  
ATOM   5736 1HG2 VAL A 370      41.491 -68.538  44.645  1.00 14.830          H  
ATOM   5737 2HG2 VAL A 370      42.234 -67.720  46.038  1.00 14.830          H  
ATOM   5738 3HG2 VAL A 370      41.388 -66.780  44.806  1.00 14.830          H  
ATOM   5739  N   GLU A 371      45.646 -65.743  42.933  1.00 10.040          N  
ATOM   5740  CA  GLU A 371      46.938 -65.677  42.271  1.00 11.000          C  
ATOM   5741  C   GLU A 371      47.746 -64.394  42.591  1.00 11.010          C  
ATOM   5742  O   GLU A 371      48.758 -64.143  41.941  1.00 11.720          O  
ATOM   5743  CB  GLU A 371      46.741 -65.785  40.750  1.00 15.020          C  
ATOM   5744  CG  GLU A 371      46.105 -67.116  40.227  1.00 15.020          C  
ATOM   5745  CD  GLU A 371      46.927 -68.381  40.434  1.00 15.020          C  
ATOM   5746  OE1 GLU A 371      48.127 -68.351  40.253  1.00 15.020          O  
ATOM   5747  OE2 GLU A 371      46.344 -69.387  40.771  1.00 15.020          O  
ATOM   5748  H   GLU A 371      44.807 -65.487  42.404  1.00 12.050          H  
ATOM   5749  HA  GLU A 371      47.527 -66.532  42.602  1.00 13.200          H  
ATOM   5750 1HB  GLU A 371      46.093 -64.968  40.421  1.00 18.020          H  
ATOM   5751 2HB  GLU A 371      47.689 -65.659  40.255  1.00 18.020          H  
ATOM   5752 1HG  GLU A 371      45.149 -67.255  40.729  1.00 18.020          H  
ATOM   5753 2HG  GLU A 371      45.900 -66.996  39.164  1.00 18.020          H  
ATOM   5754  N   LYS A 372      47.277 -63.545  43.514  1.00 10.230          N  
ATOM   5755  CA  LYS A 372      47.986 -62.315  43.860  1.00 10.140          C  
ATOM   5756  C   LYS A 372      48.951 -62.500  45.047  1.00 10.610          C  
ATOM   5757  O   LYS A 372      49.579 -63.553  45.206  1.00 11.640          O  
ATOM   5758  OXT LYS A 372      49.347 -61.502  45.641  1.00 15.210          O  
ATOM   5759  CB  LYS A 372      46.954 -61.197  44.102  1.00 13.740          C  
ATOM   5760  CG  LYS A 372      47.483 -59.792  44.468  1.00 13.740          C  
ATOM   5761  CD  LYS A 372      46.348 -58.779  44.452  1.00 13.740          C  
ATOM   5762  CE  LYS A 372      46.762 -57.443  45.057  1.00 13.740          C  
ATOM   5763  NZ  LYS A 372      45.686 -56.424  44.896  1.00 13.740          N  
ATOM   5764  H   LYS A 372      46.410 -63.751  44.021  1.00 12.280          H  
ATOM   5765  HA  LYS A 372      48.580 -62.017  42.998  1.00 12.170          H  
ATOM   5766 1HB  LYS A 372      46.352 -61.081  43.206  1.00 16.490          H  
ATOM   5767 2HB  LYS A 372      46.274 -61.512  44.893  1.00 16.490          H  
ATOM   5768 1HG  LYS A 372      47.887 -59.780  45.470  1.00 16.490          H  
ATOM   5769 2HG  LYS A 372      48.264 -59.487  43.765  1.00 16.490          H  
ATOM   5770 1HD  LYS A 372      46.045 -58.606  43.415  1.00 16.490          H  
ATOM   5771 2HD  LYS A 372      45.495 -59.175  45.001  1.00 16.490          H  
ATOM   5772 1HE  LYS A 372      46.955 -57.582  46.120  1.00 16.490          H  
ATOM   5773 2HE  LYS A 372      47.673 -57.084  44.579  1.00 16.490          H  
ATOM   5774 1HZ  LYS A 372      45.969 -55.551  45.308  1.00 16.490          H  
ATOM   5775 2HZ  LYS A 372      45.538 -56.281  43.886  1.00 16.490          H  
ATOM   5776 3HZ  LYS A 372      44.837 -56.736  45.330  1.00 16.490          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2033.94 232.622 1446.24 -120.214 47.0571 83.2025 775.445 -819.911 -3.36447 -22.3682 -690.488 -108.011 -182.881 -89.643 -66.5721 -45.2435 0 6.60173 28.3456 208.427 274.569 -80.5889 51.2539 -60.0023 68.9987 315.261 -785.197
MET:NtermProteinFull_1 -5.22061 0.59534 2.39551 -0.56652 0.21391 0.0066 0.46502 -1.79142 -0.02548 -0.16845 -1.98068 1.2578 0 0 0 0 0 0.05503 0.54702 2.24243 0 0 0 0.60916 0 0.18557 -1.17977
HIS_2 -7.66738 0.46511 7.5619 -0.56085 0.00863 0.42421 3.15018 -3.60811 -0.0375 -0.27708 -3.38046 -0.92415 0 0 -1.01853 0 0 -0.0436 0.1222 0 2.03612 -0.4746 0 -0.45461 0.13787 0.33333 -4.20733
ASN_3 -3.95165 0.40159 3.5604 -0.15671 0.03728 0.23861 0.46461 -1.87745 -0 -0 -0.43243 -0.67506 0 0 0 0 0 -0.1632 0.01192 0 1.61994 -0.02991 0 -0.93687 0.96997 0.39181 -0.52714
GLN_4 -2.37663 0.18367 1.81777 -0.65252 0.15795 0.98887 0.56882 -1.02798 -0 -0 0.04377 -0.87447 0 0 0 0 0 -0.03071 0.00258 0 3.41029 -0.05092 0 -0.18838 0.69729 0.43486 3.10428
ALA_5 -5.0691 0.92609 3.36513 -0.02249 0 0 2.93622 -2.27505 -0 -0 -1.43875 -0.38191 0 0 0 0 0 0.0067 0 0 0 -0.36423 0 1.8394 0.05158 0.88551 0.45908
PRO_6 -3.41642 0.74435 1.95303 -0.07199 0 0.04412 0.50701 -0.90464 -0.01976 -0.13502 -0.30406 0.56376 0 0 0 0 0 -0.25699 0.11318 0.27711 0 -0.80611 0 -2.4119 0.37984 1.0669 -2.6776
ILE_7 -7.13698 0.93929 2.44865 -0.5585 0.45434 0.17873 1.78228 -2.14091 -0.02167 -0.13451 -1.08063 0.1299 0 0 0 0 0 -0.0217 0.06579 2.02614 0 0.00371 0 0.73287 -0.07211 0.76454 -1.64077
GLN_8 -5.09909 0.28179 4.88194 -0.37852 0.08207 0.22856 1.53405 -2.39248 -0.02305 -0.1251 -1.8455 0.05142 0 0 -0.55391 0 0 0.07255 0.03283 0 2.3682 0.37974 0 -0.18838 0.08561 0.65557 0.04828
ARG_9 -4.18825 0.2435 3.42102 -0.50512 0.06798 0.25725 0.09336 -1.39022 -0 -0 -0.32142 0.67987 0 0 0 0 0 0.26956 0.04119 2.04524 0 -0.069 0 -1.2888 0.24717 0.62071 0.22404
ARG_10 -6.38111 0.69271 6.77989 -0.61228 0.08438 0.32913 3.17145 -3.08185 -0.02018 -0.17988 -3.80927 0.22823 0 0 -1.74086 0 0 -0.01259 0.15494 2.74896 0 -0.21103 0 -1.2888 -0.14147 0.94158 -2.34804
LYS_11 -2.40102 0.08018 2.4097 -0.30485 0.03219 0.15071 0.35563 -0.95078 -0 -0 -0.71228 -0.04015 0 0 0 0 0 -0.03527 0.01015 2.2106 0 0.03749 0 -1.5107 -0.1533 0.68332 -0.13839
SER_12 -4.0565 0.07175 5.01027 -0.02679 0 0.06467 1.68697 -2.00744 -0.01982 -0.23908 -2.06507 -0.1282 0 0 -0.50137 -0.50994 0 0.00027 0.0219 0.10742 0 -0.478 0.66405 -0.77834 -0.25398 0.34802 -3.08922
THR_13 -3.67207 0.48063 3.33188 -0.17016 0.07373 0.0591 1.62554 -1.55145 -0 -0 -1.17063 0.13077 0 0 0 0 0 -0.07363 0.03782 0.05579 0 0.03906 2.3199 -1.0874 -0.34897 0.38934 0.46926
ARG_14 -4.7229 0.16099 4.1373 -0.4489 0.06091 0.23459 1.81824 -1.94628 -0.00703 -0.08736 -1.80102 0.26704 0 0 0 -0.6985 0 -0.02678 0.01094 2.5067 0 -0.02507 0 -1.2888 -0.32025 0.38971 -1.78646
ILE_15 -9.06386 1.23368 3.70665 -0.48733 0.48478 0.09423 2.41092 -2.65613 -0.00465 -0.01567 -2.8945 0.13595 0 0 0 0 0 -0.06719 0.36343 0.50024 0 -0.71975 0 0.73287 -0.28114 0.80609 -5.72139
TYR_16 -5.14121 0.42369 2.40488 -0.68586 0.15296 0.41005 0.94254 -1.5942 -0.03177 -0.27353 -0.95155 -0.18509 0 0 -0.73223 0 0 -0.07894 0.10198 0 2.29833 -0.09357 0.00085 1.2797 0.0186 0.84793 -0.88643
VAL_17 -7.11487 0.6454 2.81062 -0.30395 0.25944 0.07818 2.2597 -2.11325 -0.00465 -0.01567 -2.00344 -0.52358 0 0 0 0 0 -0.03569 0.00376 0.12573 0 -0.23265 0 1.9342 0.30696 0.7183 -3.20547
GLY_18 -2.30838 0.12621 2.27544 -0.00023 0 0 0.33203 -1.14595 -0.03227 -0.15382 0.08008 -0.32017 0 0 0 0 0 -0.30638 0 0 0 -1.33488 0 0.83697 0.1179 0.54139 -1.29205
ASN_19 -1.80846 0.09358 1.64059 -0.19544 0.04157 0.31629 0.58764 -0.81977 -0 -0 0.06189 -0.44456 0 0 0 0 0 -0.0657 0.01843 0 2.00662 -0.52818 0 -0.93687 -0.40365 0.25152 -0.18451
VAL_20 -5.83844 0.55884 2.92723 -0.28362 0.2162 0.06618 2.05456 -1.94889 -0 -0 -2.09508 -0.33128 0 0 0 0 0 0.06858 0.00141 0.1732 0 -0.65416 0 1.9342 -0.51993 0.87036 -2.80065
PRO_21 -4.05412 0.66357 0.96912 -0.213 0.02798 0.15754 0.5282 -0.80357 -0.01362 -0.06636 -0.62744 -0.15594 0 0 0 0 0 0.05492 0.03108 0.30387 0 -0.29791 0 -2.4119 -0.01625 0.99384 -4.92998
ILE_22 -7.05204 0.45892 2.70632 -0.4748 0.36535 0.09921 2.49418 -2.01085 -0 -0 -2.54935 -0.07515 0 0 0 0 0 -0.08429 0.02712 0.28221 0 -0.61314 0 0.73287 -0.03729 0.51118 -5.21957
GLY_23 -3.30375 0.20188 2.80832 -0.00121 0 0 0.81323 -1.61485 -0.04712 -0.27504 -0.57851 -0.34095 0 0 0 0 0 -0.07558 0 0 0 -1.54303 0 0.83697 0.25877 0.35876 -2.50211
ASP_24 -4.4947 0.29898 7.34401 -0.17732 0.13283 0.59561 4.15845 -3.04185 -0 -0 -5.018 -3.32862 0 0 -2.1072 -0.6985 0 0.14502 0.4095 0 4.44996 -0.32576 0 -2.3716 0.22026 0.88406 -2.92487
GLY_25 -1.97591 0.18523 2.19285 -8e-05 0 0 0.76243 -1.08733 -0 -0 -1.14252 -0.42233 0 0 -0.5873 0 0 0.11815 0 0 0 0.35888 0 0.83697 0.48228 0.85105 0.57236
ALA_26 -3.40638 0.555 2.01416 -0.02066 0 0 0.74198 -1.55439 -0 -0 -0.14017 -0.39696 0 0 0 0 0 0.3749 0 0 0 -0.55545 0 1.8394 0.6507 0.78563 0.88776
PRO_27 -2.49276 0.34805 1.49404 -0.20574 0.01101 0.15454 0.49292 -0.80364 -0.02706 -0.14172 0.11864 -0.05656 0 0 0 0 0 0.02045 0.00618 0.4868 0 -0.94119 0 -2.4119 -0.25069 1.1044 -3.09423
ILE_28 -7.82976 0.95951 1.15636 -0.61856 0.43862 0.11158 1.46747 -2.02443 -0.01903 -0.16452 -1.3083 0.63239 0 0 -0.62577 0 0 -0.08461 0.07372 0.95008 0 -0.44887 0 0.73287 -0.50935 0.7268 -6.38381
ALA_29 -4.74215 0.17022 2.99455 -0.02176 0 0 2.59014 -2.06919 -0 -0 -2.13972 -0.17398 0 0 0 0 0 0.08952 0 0 0 -0.03839 0 1.8394 -0.43223 0.48722 -1.44635
VAL_30 -5.96147 0.19858 3.79334 -0.26887 0.12907 0.05766 2.88721 -2.46137 -0.0346 -0.15586 -3.94913 -0.34557 0 0 -0.92994 0 0 -0.04655 0 0.18182 0 -0.71077 0 1.9342 -0.34796 0.30519 -5.72502
GLN_31 -6.19187 0.29574 4.80633 -0.29287 0.03291 0.12858 1.76272 -2.32491 -0.0133 -0.20462 -2.37126 0.08255 0 0 0 0 0 -0.02412 0.07528 0 3.43972 0.19791 0 -0.18838 -0.22558 0.26858 -0.7466
SER_32 -4.93842 0.2941 3.87178 -0.01713 0 0.02907 2.47823 -1.9892 -0.01015 -0.06415 -3.08819 -0.93558 0 0 -0.10755 0 0 -0.01953 0.00321 0.96748 0 -0.42486 0.61171 -0.77834 0.47821 0.20798 -3.43132
MET_33 -6.09902 0.39126 3.85704 -0.54119 0.1938 0.09648 2.05788 -2.02451 -0 -0 -1.77896 -0.29529 0 0 -0.10755 0 0 0.05695 0.0675 1.87689 0 0.07337 0 0.60916 0.66312 0.22866 -0.67443
THR_34 -6.36291 0.4621 2.56642 -0.11621 0.08025 0.07757 2.04658 -1.92452 -0.00272 -0.07139 -0.90714 -0.67816 0 0 0 0 0 0.08862 0.00011 0.04334 0 -0.47553 2.30405 -1.0874 -0.09239 0.29942 -3.74992
ASN_35 -3.07686 0.20596 3.40069 -0.27303 0.00973 0.54082 1.5759 -1.53131 -0.03387 -0.3171 -1.43062 -0.89918 0 0 -1.07369 -0.52825 0 0.59939 0.01328 0 2.03024 -0.54989 0 -0.93687 0.08434 0.74435 -1.44597
THR_36 -4.66822 0.48723 3.90276 -0.16241 0.07232 0.05666 1.80371 -1.9583 -0.04189 -0.3775 -0.86881 0.08094 0 0 -0.61021 -0.38315 0 -0.02555 0.02157 0.12777 0 0.06077 2.29968 -1.0874 0.27081 0.86912 -0.13009
ARG_37 -2.39682 0.16722 2.83919 -0.63866 0.07278 0.44914 1.12777 -1.36034 -0 -0 -0.8761 0.50604 0 0 0 0 0 0.03382 0.01389 1.99922 0 0.08222 0 -1.2888 -0.15533 0.66344 1.23868
THR_38 -6.12376 0.66668 2.87765 -0.21591 0.24433 0.08156 2.45922 -2.31255 -0.01074 -0.13179 -1.06089 -0.75214 0 0 -0.66379 0 0 -0.07384 0.00223 0.2427 0 0.28877 2.33804 -1.0874 -0.02416 0.73355 -2.52224
THR_39 -3.80811 0.39119 1.95727 -0.11795 0.05433 0.05301 0.64722 -1.52574 -0 -0 -0.13974 -1.07974 0 0 0 0 0 -0.00895 0.05443 0.29907 0 0.25929 2.26996 -1.0874 0.0272 0.57265 -1.18201
ASP_40 -4.88471 0.42475 6.77793 -0.24398 0.06661 0.80679 3.43413 -3.20242 -0 -0 -4.75571 -0.95576 0 0 -0.59028 0 0 -0.02746 0.00578 0 1.92106 -0.83855 0 -2.3716 -0.17771 0.5135 -4.09765
VAL_41 -6.46618 0.5727 3.45146 -0.32247 0.27782 0.07467 2.4966 -2.50329 -0 -0 -1.67454 -0.16885 0 0 0 0 0 -0.0341 0.00609 0.06289 0 -0.27467 0 1.9342 -0.17477 0.50777 -2.23467
GLU_42 -3.86711 0.31654 4.36165 -0.33478 0.07254 0.38797 1.80281 -2.17526 -0.02231 -0.13843 -1.18001 -0.5949 0 0 0 0 0 -0.00775 0.00457 0 3.08673 -0.01479 0 -2.7348 -0.03019 0.31965 -0.74784
ALA_43 -4.53009 0.39609 4.38289 -0.02266 0 0 1.7446 -2.45931 -0 -0 -2.46763 -0.37327 0 0 -0.59028 0 0 -0.04495 0 0 0 -0.2295 0 1.8394 -0.20773 0.23847 -2.32398
THR_44 -8.14038 0.55412 6.23343 -0.20821 0.15203 0.07768 3.40985 -3.50842 -0 -0 -3.2503 -0.16101 0 0 0 0 0 -0.03372 0.03828 0.1357 0 -0.00374 2.23845 -1.0874 -0.14449 0.43175 -3.26637
VAL_45 -7.98318 0.84213 4.9858 -0.35839 0.16723 0.08694 3.26449 -3.21909 -0.00506 -0.0696 -2.57083 -0.08816 0 0 0 0 0 -0.02303 0.12699 0.89767 0 -0.00295 0 1.9342 -0.03934 0.65014 -1.40404
ASN_46 -5.4103 0.36306 5.77868 -0.18099 0.05438 0.27276 2.55887 -2.91327 -0.04302 -0.2826 -2.30585 -0.28447 0 0 0 0 0 0.19511 0.00133 0 1.42261 0.42801 0 -0.93687 -0.06449 0.56031 -0.78674
GLN_47 -8.41008 0.56338 7.95621 -0.39508 0.09547 0.24249 4.59998 -3.88687 -0 -0 -5.57869 -0.67131 0 0 -1.6839 -0.9114 0 -0.04764 0.08039 0 3.56548 -0.11168 0 -0.18838 -0.07115 0.49808 -4.35469
ILE_48 -9.92279 1.74544 3.16054 -0.52913 0.55486 0.10657 2.83005 -3.02638 -0 -0 -2.2854 -0.14789 0 0 0 0 0 -0.05567 0.37291 0.54798 0 -0.46099 0 0.73287 -0.125 0.93439 -5.56763
LYS_49 -8.53277 0.45371 10.627 -0.27489 0.01628 0.11216 4.68474 -4.46682 -0.02072 -0.14417 -6.70829 -0.05261 0 0 -0.46024 -0.53841 0 0.17363 0.14773 1.67494 0 -0.03557 0 -1.5107 -0.18309 0.9345 -4.10359
ALA_50 -5.29394 0.6187 5.27881 -0.02125 0 0 3.0245 -3.01215 -0 -0 -2.40032 -0.35474 0 0 0 0 0 -0.01705 0 0 0 -0.18923 0 1.8394 -0.36503 0.50054 -0.39176
LEU_51 -10.0345 0.95124 4.81409 -0.45687 0.16545 0.10505 3.76337 -3.60481 -0 -0 -3.36138 0.21526 0 0 0 0 0 0.16198 0.04932 0.29789 0 -0.28316 0 0.18072 -0.35305 0.50228 -6.88709
GLU_52 -6.7662 0.58225 9.24333 -0.3358 0.08284 0.38509 3.68732 -3.99689 -0.00367 -0.05472 -5.11381 -0.5734 0 0 -0.7827 -0.20792 0 0.04528 0.02862 0 3.38311 -0.12319 0 -2.7348 -0.35047 0.53798 -3.06774
ARG_53 -4.60403 0.26215 5.02997 -0.74789 0.09109 0.47984 1.62827 -2.44009 -0 -0 -0.92095 0.32444 0 0 0 0 0 0.05322 0.03133 1.45143 0 -0.12003 0 -1.2888 -0.40786 0.41333 -0.7646
VAL_54 -5.37594 0.8383 1.59473 -0.30783 0.22133 0.07109 1.62227 -1.71309 -0 -0 -1.08661 -0.21732 0 0 0 0 0 0.00772 0.03336 0.16757 0 -0.21065 0 1.9342 -0.34694 0.38292 -2.3849
GLY_55 -2.81073 0.30065 2.76062 -7e-05 0 0 1.20713 -1.60922 -0.00486 -0.06126 -0.50206 -0.26684 0 0 0 0 0 -0.09561 0 0 0 -1.53732 0 0.83697 0.67651 0.63708 -0.46902
ALA_56 -4.87037 0.22963 1.89748 -0.02442 1e-05 0 0.95051 -1.90656 -0 -0 -0.59143 -0.21784 0 0 0 0 0 -0.00977 0 0 0 -0.09244 0 1.8394 0.33462 0.5185 -1.94268
ASP_57 -5.30202 0.58937 5.99024 -0.10107 7e-05 0.3014 3.7775 -2.78613 -0.0306 -0.20907 -6.04294 -0.45114 0 0 -0.92994 -1.70256 0 0.01372 0.00067 0 1.96334 -0.20116 0 -2.3716 -0.47123 0.51486 -7.4483
ILE_58 -8.62329 0.72555 2.26437 -0.43686 0.31786 0.08433 1.86256 -2.30377 -0.01157 -0.04455 -2.24956 0.05511 0 0 0 0 0 -0.05211 0.02255 0.53568 0 -0.45416 0 0.73287 -0.09007 0.73078 -6.93427
VAL_59 -8.81185 1.37187 1.37931 -0.26501 0.17393 0.05619 2.23767 -2.47131 -0.00034 -0.00102 -2.06927 -0.17154 0 0 0 0 0 -0.03467 0.23699 0.35333 0 -0.75123 0 1.9342 -0.25065 0.76653 -6.31686
ARG_60 -8.22928 0.74758 6.4399 -0.65347 0.09283 0.40814 2.87586 -2.92756 -0 -0 -2.06282 0.64399 0 0 0 0 0 0.01364 0.28824 2.31913 0 -0.04117 0 -1.2888 -0.27547 0.746 -0.90326
VAL_61 -6.64121 0.53668 1.68636 -0.26682 0.13607 0.05566 2.31381 -2.00193 -0.00034 -0.00102 -1.95566 -0.45045 0 0 0 0 0 -0.08355 0.00017 0.2305 0 -0.69652 0 1.9342 -0.26487 0.66398 -4.80492
SER_62 -3.82745 0.51957 2.66681 -0.03395 0 0.07659 1.32315 -1.38645 -0 -0 -1.64473 -0.29954 0 0 -0.66379 0 0 0.00715 0.00791 0.61971 0 -0.07452 0.60005 -0.77834 -0.27363 0.53196 -2.62949
VAL_63 -7.04902 1.23416 1.23334 -0.32912 0.56449 0.07859 1.47184 -2.11261 -0 -0 -0.40331 -1.03015 0 0 0 0 0 0.02134 0.00054 0.89574 0 0.25924 0 1.9342 0.00226 0.98732 -2.24115
PRO_64 -3.63502 0.55188 1.62275 -0.08972 0.00104 0.05612 0.25923 -0.8635 -0 -0 -0.00549 0.66179 0 0 0 0 0 -0.07625 0.00294 0.43326 0 -0.20609 0 -2.4119 -0.0308 1.05129 -2.67848
THR_65 -4.67677 0.38013 4.56078 -0.10764 0.07769 0.07889 2.76937 -2.33174 -0.00686 -0.06955 -1.29597 -0.79924 0 0 -0.71684 0 0 0.01629 0.0745 0.0964 0 -0.5059 2.34682 -1.0874 -0.3887 0.33728 -1.24845
MET_66 -5.03973 0.43699 3.23684 -0.73002 0.1896 0.41043 1.72076 -1.8631 -0 -0 -0.45154 -0.21796 0 0 0 0 0 0.0251 0.0162 1.92436 0 -0.13673 0 0.60916 -0.3771 0.20903 -0.0377
ASP_67 -4.15347 0.29115 4.21137 -0.11077 0.00478 0.33174 1.78703 -2.12124 -0.00686 -0.06955 -1.18756 -0.48379 0 0 0 0 0 0.05798 0.02351 0 1.7898 0.20053 0 -2.3716 -0.27153 0.33194 -1.74653
ALA_68 -7.37041 0.74117 3.40445 -0.02269 0 0 3.21764 -3.07584 -0 -0 -1.61711 -0.38086 0 0 -0.71684 0 0 0.11059 0 0 0 -0.19954 0 1.8394 -0.35201 0.40958 -4.01246
ALA_69 -6.10839 0.3743 3.96868 -0.02109 0 0 2.60584 -2.78703 -0 -0 -2.09148 -0.36927 0 0 0 0 0 0.06144 0 0 0 -0.26435 0 1.8394 -0.44351 0.33623 -2.89922
GLU_70 -5.74651 0.44081 6.77848 -0.42049 0.04369 0.84725 3.1654 -3.10622 -0 -0 -2.99857 -0.45108 0 0 0 -0.70245 0 0.09583 0.08523 0 3.29007 -0.27913 0 -2.7348 -0.45241 0.32215 -1.82276
ALA_71 -6.94468 0.94008 4.20816 -0.02121 0 0 3.63806 -3.2479 -0.01031 -0.06806 -3.00865 -0.37407 0 0 0 0 0 -0.02578 0 0 0 -0.24341 0 1.8394 -0.43209 0.39079 -3.35967
PHE_72 -10.5657 1.05217 4.09935 -0.80701 0.0528 0.2628 2.91542 -3.3099 -0 -0 -2.69818 -0.07623 0 0 0 0 0 0.11128 0.19518 0 2.00173 -0.44914 0 1.0402 -0.19332 0.41905 -5.9495
LYS_73 -6.30274 0.60053 5.54985 -0.43274 0.10027 0.25909 2.15392 -2.5175 -0 -0 -1.92801 -0.17984 0 0 -0.57217 0 0 -0.04459 0.12213 1.88619 0 -0.03538 0 -1.5107 -0.07482 0.43409 -2.49242
LEU_74 -5.61762 0.41668 4.51859 -0.47993 0.24558 0.10974 2.26036 -2.39044 -0.02565 -0.13327 -1.6399 0.21939 0 0 0 0 0 1e-05 0.04943 0.39822 0 -0.25235 0 0.18072 -0.15379 0.44188 -1.85234
ILE_75 -9.72805 1.07151 3.19924 -0.48886 0.33357 0.09281 3.25757 -3.01465 -0 -0 -1.60317 0.15907 0 0 0 0 0 -0.04468 0.12439 0.55822 0 -0.39691 0 0.73287 -0.04297 0.52353 -5.26649
LYS_76 -5.81339 0.55187 6.05501 -0.85114 0.40329 0.95356 2.64092 -2.85602 -0.03757 -0.18643 -4.28833 -0.54533 0 0 0 -0.78241 0 -0.14268 0.34045 3.43184 0 -0.02763 0 -1.5107 -0.02476 0.7809 -1.90853
GLN_77 -3.5265 0.25449 3.97933 -0.70014 0.10647 0.80103 1.70518 -1.79701 -0.00247 -0.04744 -1.9851 -0.34041 0 0 -0.57217 0 0 0.03402 0.25636 0 2.82611 -0.26263 0 -0.18838 -0.25192 0.65128 0.94011
GLN_78 -5.50495 0.90746 5.75106 -0.28994 0.04176 0.24325 3.13954 -2.68831 -0.02685 -0.15284 -3.02559 -0.79821 0 0 0 -1.00923 0 -0.04769 0.07857 0 3.4749 0.02105 0 -0.18838 0.29923 1.03005 1.25488
VAL_79 -7.46703 2.02125 2.13692 -0.29038 0.21581 0.0609 2.1699 -2.32094 -0.00386 -0.05003 0.1774 -0.37097 0 0 -0.87941 0 0 0.1475 0.25245 0.05589 0 -0.40921 0 1.9342 0.85401 2.22247 0.45687
ASN_80 -4.55968 0.56538 4.15431 -0.18335 0.03742 0.29491 2.19738 -1.98553 -0.02185 -0.25136 -2.74338 -0.40228 0 0 -2.33275 0 0 0.02117 0.01366 0 1.99405 -0.42909 0 -0.93687 -0.03017 1.76664 -2.8314
VAL_81 -7.079 1.71684 2.454 -0.29164 0.25658 0.05924 1.3705 -2.31606 -0.01173 -0.10229 -1.20904 0.42187 0 0 0 0 0 0.02501 0.09244 0.174 0 -0.15278 0 1.9342 -0.46645 1.51072 -1.61359
PRO_82 -6.67336 1.0869 3.75936 -0.12373 0.00295 0.09031 2.01222 -1.79114 -0.01586 -0.05776 -2.16697 0.23791 0 0 0 0 0 -0.09342 0.04034 0.11795 0 -0.96631 0 -2.4119 -0.44736 1.35427 -6.0456
LEU_83 -8.83144 0.8331 2.54661 -0.47203 0.32603 0.08361 3.60168 -2.63685 -0.02542 -0.11604 -3.76014 0.12234 0 0 -1.04785 0 0 -0.01588 0.01841 0.70305 0 -0.24604 0 0.18072 -0.44299 0.85533 -8.32379
VAL_84 -7.95369 1.18121 3.58339 -0.27234 0.16862 0.05542 2.45842 -2.66405 -0.01586 -0.05776 -2.12121 -0.02384 0 0 0 0 0 -0.04369 0.18376 0.19092 0 -0.59084 0 1.9342 -0.30178 1.06901 -3.22011
ALA_85 -5.66128 0.60553 1.60883 -0.02862 0.00786 0 2.3011 -2.02696 -0.02866 -0.2156 -2.30219 -0.41188 0 0 0 0 0 -0.06936 0 0 0 0.53973 0 1.8394 0.27288 0.60185 -2.96737
ASP_86 -5.74073 0.81362 6.83507 -0.17302 0.04354 0.55343 2.41173 -2.88358 -0.04733 -0.33326 -3.1043 -1.36857 0 0 0 -0.78685 0 0.0107 0.56735 0 2.28323 -0.67597 0 -2.3716 0.30518 0.55995 -3.10141
ILE_87 -7.67296 1.36791 2.75319 -0.45463 0.39389 0.08676 2.03583 -2.44359 -3e-05 -0.00011 -0.97546 0.08105 0 0 0 0 0 -0.0639 0.09366 0.41695 0 -0.74603 0 0.73287 -0.3647 1.00474 -3.75454
HIS_88 -5.27144 0.55508 4.51486 -0.89758 0.03722 1.19151 2.04268 -2.46469 -0.02644 -0.15846 -1.2992 -2.31105 0 0 0 0 0 0.01931 0.2307 0 2.15419 0.17798 0 -0.45461 0.02714 1.07989 -0.85292
PHE_89 -3.41374 0.6841 3.46139 -0.70801 0.04874 -0.01845 0.88926 -1.71179 -0 -0 0.15756 -0.27453 0 0 0 0 0 0.31145 0.03727 0 2.32704 0.25403 0 1.0402 0.11983 0.73112 3.93547
ASP_90 -4.12631 0.75983 4.46229 -0.11133 0.02687 0.35573 2.17776 -2.20266 -0.01658 -0.12935 -2.08556 -0.49336 0 0 0 0 0 0.39581 0.02565 0 2.2146 0.31622 0 -2.3716 0.23258 0.95066 0.38123
TYR_91 -10.6394 1.92145 6.74359 -0.99345 0.22924 0.40578 3.81492 -3.7121 -0 -0 -2.59289 -0.37757 0 0 -0.5023 0 0 -0.19833 0.12513 0 2.05587 0.35484 0.00712 1.2797 0.40075 0.96951 -0.70819
ARG_92 -5.62748 0.84661 4.01399 -0.57107 0.08126 0.3656 0.91464 -1.80962 -0.01658 -0.12935 -0.76493 0.49951 0 0 0 -0.35869 0 0.12547 0.29664 1.82312 0 -0.1032 0 -1.2888 -0.16336 0.6865 -1.17975
ILE_93 -3.46006 0.54245 3.28511 -0.47622 0.32237 0.09259 1.68611 -1.69857 -0 -0 -0.42319 -0.10701 0 0 0 0 0 -0.00908 0.00847 0.65172 0 -0.55075 0 0.73287 -0.15634 0.63963 1.08011
ALA_94 -4.11977 0.35758 2.20233 -0.02486 0.0007 0 1.7232 -1.74568 -0.02805 -0.1336 -1.31065 -0.35412 0 0 0 0 0 -0.07474 0 0 0 -0.10689 0 1.8394 -0.31586 0.76421 -1.32681
LEU_95 -6.91225 0.83232 1.79542 -0.69255 0.42178 0.29626 1.72398 -1.8909 -0 -0 -0.76568 -0.15723 0 0 0 0 0 0.12726 0.14147 0.89725 0 0.08829 0 0.18072 0.00414 1.15411 -2.75561
LYS_96 -6.35123 0.66988 5.31781 -0.54133 0.19495 0.35292 3.09156 -2.59606 -0.02768 -0.1756 -3.14266 0.00882 0 0 0 0 0 -0.04979 0.03952 1.73583 0 -0.17391 0 -1.5107 0.34146 0.75543 -2.06078
VAL_97 -8.26891 1.37689 1.44669 -0.27692 0.2074 0.04504 2.26495 -2.37527 -0.03633 -0.22057 -1.83311 0.43733 0 0 0 0 0 -0.05007 0.00143 0.58931 0 0.38965 0 1.9342 -0.19563 0.50578 -4.05812
ALA_98 -5.53033 0.79951 2.51983 -0.02387 0 0 2.08353 -2.31357 -0.01787 -0.11613 -1.73381 -0.39016 0 0 0 0 0 -0.07427 0 0 0 -0.27346 0 1.8394 -0.52823 0.45515 -3.30428
GLU_99 -4.38083 0.25094 4.38559 -0.20376 0.04222 0.30841 1.67967 -2.03795 -0.03856 -0.23533 -0.86822 -0.55812 0 0 0 0 0 -0.04849 0.06811 0 3.12869 -0.15815 0 -2.7348 -0.33125 0.32916 -1.40268
TYR_100 -7.77051 0.69545 4.31662 -0.59395 0.41087 0.30249 1.71029 -2.33693 -0 -0 -1.16421 -0.32345 0 0 0 -0.70245 0 -0.05076 0.18955 0 3.11049 -0.00092 0.0971 1.2797 -0.00519 0.83627 0.00048
GLY_101 -3.42419 0.27875 3.89598 -7e-05 0 0 1.35644 -1.89064 -0.00562 -0.01388 -0.57541 -0.26043 0 0 0 0 0 -0.09035 0 0 0 -1.53444 0 0.83697 0.9562 0.96739 0.49669
VAL_102 -8.68621 1.50203 2.62126 -0.38916 0.56768 0.09082 2.52363 -2.88308 -0.00827 -0.08696 -2.12917 -0.06376 0 0 -1.08988 0 0 -0.07384 0.06449 1.19613 0 0.02264 0 1.9342 0.73665 0.70246 -3.44834
ASP_103 -6.45628 0.63605 7.35485 -0.11292 0.00121 0.34516 3.7135 -3.29195 -0.05887 -0.44251 -6.18942 -0.42574 0 0 -1.04785 -0.78241 0 0.10324 0.01424 0 2.26893 -0.34285 0 -2.3716 -0.40521 0.51145 -6.97898
CYS_104 -8.34256 1.39985 3.92207 -0.05968 0 0.0366 2.29601 -2.53986 -0 -0 -2.77665 -0.19853 0 0 0 0 0 -0.02815 0.00577 0.233 0 -0.27662 0 3.6196 0.15172 0.40947 -2.14797
LEU_105 -8.66543 1.02547 2.01558 -0.46317 0.18183 0.0834 2.57594 -2.35543 -0.00706 -0.02806 -2.83042 0.1637 0 0 0 0 0 0.22794 0.14923 0.45657 0 -0.35828 0 0.18072 0.13956 0.58844 -6.91949
ARG_106 -8.08176 0.5563 9.19539 -0.8489 0.27128 0.59266 3.50994 -3.83828 -0.07319 -0.39166 -3.12465 0.27525 0 0 0 -1.35419 0 -0.01862 0.29802 2.39151 0 0.14387 0 -1.2888 -0.11102 1.04016 -0.85669
ILE_107 -8.3058 1.72595 2.58557 -0.45816 0.58992 0.09116 2.12007 -2.11657 -0.00723 -0.02873 -1.81731 0.24425 0 0 0 0 0 0.65751 0.70185 0.61215 0 -0.66223 0 0.73287 -0.16663 1.83715 -1.66423
ASN_108 -3.01852 0.4564 2.99838 -0.20279 0.01581 0.33334 0.91082 -1.50817 -0.0098 -0.03951 -0.97495 -0.63311 0 0 0 -0.56734 0 0.39352 0.00169 0 3.19425 -0.56094 0 -0.93687 -0.15423 2.21793 1.91592
PRO_109 -6.10635 1.70935 2.65735 -0.18748 0.0025 0.12716 0.71573 -1.22933 -0.00529 -0.03386 -0.41059 0.21314 0 0 0 0 0 0.0018 0.01247 0.37724 0 -0.9201 0 -2.4119 -0.04164 1.42606 -4.10374
GLY_110 -2.63517 0.73314 3.20452 -0.00172 0 0 1.76534 -1.53636 -0.02954 -0.10426 -0.30856 -0.36123 0 0 -0.97181 0 0 -0.11032 0 0 0 -1.41406 0 0.83697 0.14741 10.1702 9.38456
ASN_111 -2.52049 0.6253 1.85669 -0.39875 0.14367 0.75832 0.35873 -1.00401 -0.00898 -0.09824 -0.31969 -1.368 0 0 0 0 0 -0.03959 0.00933 0 2.52395 -0.61484 0 -0.93687 -0.13217 17.0455 15.8799
ILE_112 -2.69061 0.25826 2.42955 -0.53039 0.34157 0.10968 0.47046 -1.32453 -0 -0 0.41566 -0.30716 0 0 0 0 0 -0.01936 0.03263 0.50929 0 0.29965 0 0.73287 -0.07719 7.38596 8.03636
GLY_113 -1.90938 0.08719 2.14211 -5e-05 0 0 0.81279 -1.05591 -0 -0 -0.79697 -0.40769 0 0 -0.5023 0 0 -0.16047 0 0 0 -1.40078 0 0.83697 -0.19002 0.19072 -2.35379
ASN_114 -6.95029 0.47467 6.89143 -0.25577 0.07223 0.43305 3.1398 -3.46154 -0.03484 -0.18278 -1.42574 -1.7658 0 0 0 -0.74343 0 3.36511 0.27492 0 2.61294 -0.28248 0 -0.93687 -0.54531 14.7269 15.4062
GLU_115 -5.57394 0.64413 5.7834 -0.20464 0.02409 0.28898 2.75904 -2.66369 -0.01536 -0.16492 -3.01077 -0.54537 0 0 -0.70302 0 0 -0.00592 0.10357 0 2.9742 -0.20498 0 -2.7348 -0.14227 15.3758 11.9835
GLU_116 -6.84898 0.93357 7.61893 -0.43654 0.1856 1.36698 3.16893 -3.22112 -0.01515 -0.09693 -3.97776 -3.08642 0 0 -0.70302 -0.35869 0 -0.05638 0.05865 0 4.14906 -0.35349 0 -2.7348 -0.41719 0.94318 -3.88157
ARG_117 -10.9966 1.57531 8.62696 -0.81115 0.22874 0.47511 4.03085 -4.25754 -0.01515 -0.09693 -1.51874 0.22975 0 0 0 0 0 -0.03597 0.91249 3.21102 0 -0.12564 0 -1.2888 -0.39715 0.84755 0.59409
ILE_118 -7.83043 1.17522 2.3963 -0.49513 0.31732 0.1039 1.32418 -2.18148 -0 -0 -0.03234 -0.16869 0 0 0 0 0 0.01002 0.24948 0.68716 0 -0.33344 0 0.73287 -0.08873 1.23573 -2.89808
ARG_119 -6.37445 0.36886 6.81012 -0.60052 0.10156 0.33571 3.07493 -3.19011 -0.0171 -0.13391 -3.99162 0.22863 0 0 0 0 0 -0.03445 0.26038 2.65248 0 -0.04702 0 -1.2888 0.01357 1.01372 -0.81802
MET_120 -8.56473 1.22699 6.01057 -0.20661 0.01112 0.06413 3.51156 -3.02694 -0 -0 -3.20777 -0.18894 0 0 0 0 0 0.04106 0.30849 2.26168 0 -0.0479 0 0.60916 -0.02081 0.71136 -0.50758
VAL_121 -7.18002 1.15794 1.60965 -0.39253 0.47968 0.10077 1.84906 -2.29432 -0.00885 -0.04016 -1.11384 -0.45198 0 0 0 0 0 -0.15116 0.00355 0.7164 0 0.48533 0 1.9342 -0.0629 0.67874 -2.68041
VAL_122 -5.06791 0.81105 3.08744 -0.28334 0.17486 0.06309 1.63704 -2.02211 -0 -0 0.0453 -0.31332 0 0 0 0 0 0.00487 0.03063 0.20104 0 -0.52855 0 1.9342 0.07336 0.57362 0.42128
ASP_123 -3.38877 0.14182 3.73702 -0.1168 0.01381 0.36354 0.86719 -1.66711 -0 -0 -0.55503 -0.2871 0 0 0 0 0 -0.07033 0.00347 0 1.74863 0.0147 0 -2.3716 -0.16586 0.45674 -1.27568
CYS_124 -3.56524 0.22375 3.19143 -0.04751 0 0.01663 1.30369 -1.46356 -0.01793 -0.10725 -0.98171 -0.5765 0 0 0 0 0 -0.01912 0.00962 0.15138 0 -0.01425 0 3.6196 0.23676 0.46349 2.42328
ALA_125 -4.76182 0.68949 2.13361 -0.02523 8e-05 0 1.48527 -2.1256 -0 -0 0.14801 -0.18363 0 0 0 0 0 -0.04127 0 0 0 -0.17571 0 1.8394 0.09715 0.44202 -0.47824
ARG_126 -6.45011 0.41623 6.89562 -0.78306 0.15282 0.54156 2.67002 -3.19965 -0 -0 -3.03017 0.34912 0 0 -1.08988 0 0 -0.08581 0.34911 1.90589 0 -0.14131 0 -1.2888 -0.62373 0.80403 -2.60811
ASP_127 -4.36501 0.66143 5.6866 -0.18744 0.08624 0.59564 2.69804 -2.56254 -0.02671 -0.15629 -2.04777 -1.78918 0 0 -0.6049 -0.92797 0 -0.06831 0.00289 0 2.25443 -0.52789 0 -2.3716 0.01068 0.83046 -2.80921
LYS_128 -4.55139 0.58551 3.61754 -0.42425 0.06843 0.227 1.90479 -1.85276 -0 -0 -1.29154 0.1015 0 0 0 0 0 -0.04341 0.00481 1.42307 0 -0.02576 0 -1.5107 -0.01033 0.35614 -1.42135
ASN_129 -3.43047 0.29041 3.96225 -0.23427 0.04282 0.35131 1.31905 -1.65935 -0.02412 -0.22045 -1.96722 -0.48211 0 0 -0.6049 -0.92797 0 0.01086 0.00514 0 3.52796 -0.54911 0 -0.93687 -0.05962 0.33264 -1.25403
ILE_130 -8.048 1.30878 2.50215 -0.52258 0.53796 0.14628 2.65336 -2.52248 -0 -0 -1.66024 -0.32759 0 0 0 0 0 0.04539 0.09161 0.25612 0 -0.49384 0 0.73287 0.22797 1.35443 -3.71782
PRO_131 -7.97682 1.95794 3.82209 -0.16448 0 0.11439 2.37712 -1.79167 -0 -0 -2.98469 0.22672 0 0 0 0 0 0.00706 0.11808 0.89572 0 -1.10755 0 -2.4119 -0.34448 1.5814 -5.68105
ILE_132 -9.46063 1.84543 2.569 -0.47402 0.49234 0.09911 2.75158 -2.43051 -0.00037 -0.00097 -2.3717 0.03352 0 0 0 0 0 0.01247 0.04176 0.34334 0 -0.69186 0 0.73287 -0.52373 0.86223 -6.17014
ARG_133 -8.16735 0.41454 7.46454 -0.76776 0.17728 0.52149 3.58653 -3.18538 -0.02623 -0.15483 -2.73269 0.28357 0 0 0 -0.90358 0 -0.06293 0.21888 2.22038 0 0.03677 0 -1.2888 -0.17855 0.56861 -1.97554
ILE_134 -8.4398 1.02418 2.40592 -0.66266 0.50805 0.154 2.82082 -2.24691 -0.01615 -0.06668 -2.38799 0.19404 0 0 0 0 0 -0.01189 0.05312 0.97704 0 -0.65695 0 0.73287 -0.22766 0.7494 -5.09726
GLY_135 -3.12622 0.47335 3.05775 -0.0005 0 0 1.23827 -1.53733 -0.02075 -0.07413 -1.62555 -0.32026 0 0 0 0 0 -0.02856 0 0 0 1.13688 0 0.83697 0.84455 0.90931 1.7638
VAL_136 -7.37462 1.29976 1.86887 -0.27132 0.18747 0.05401 2.18862 -2.04248 -0.01725 -0.08413 -2.04497 -0.08111 0 0 0 0 0 -0.06126 0.06519 0.42827 0 -0.78792 0 1.9342 0.88277 0.8146 -3.0413
ASN_137 -5.47154 0.63121 4.77355 -0.32043 0.05318 0.56434 2.55738 -2.51447 -0.03201 -0.12233 -1.1452 -0.70384 0 0 -0.92715 0 0 0.02889 0.00123 0 1.90936 -0.28416 0 -0.93687 -0.02989 0.67319 -1.2956
ALA_138 -3.19879 0.32935 2.15274 -0.02468 0.00038 0 0.95042 -1.37787 -0.01506 -0.11779 0.28262 -0.3772 0 0 0 0 0 -0.11472 0 0 0 -0.32793 0 1.8394 -0.15484 0.36157 0.20759
GLY_139 -1.54683 0.18505 2.05992 -6e-05 0 0 0.99822 -1.00668 -0 -0 -0.6035 -0.39338 0 0 -0.92715 0 0 -0.12956 0 0 0 0.31198 0 0.83697 -0.34902 0.23956 -0.3245
SER_140 -4.32916 0.37073 4.43963 -0.03027 0.01329 0.02761 2.21368 -2.04288 -0.00529 -0.03387 -1.196 0.18597 0 0 0 0 0 -0.03503 0.00385 0.60687 0 -0.00315 0.60025 -0.77834 0.01584 0.13157 0.1553
LEU_141 -7.34494 0.70817 2.40157 -0.45777 0.18672 0.07673 1.44598 -2.19665 -0.00246 -0.03482 -0.64192 0.25229 0 0 0 0 0 0.2979 0.27798 0.4094 0 -0.29063 0 0.18072 -0.16475 0.49973 -4.39676
GLU_142 -4.62292 0.59624 6.17068 -0.27093 0.03941 0.27666 2.7584 -2.48554 -0.01818 -0.09309 -2.85945 -0.15059 0 0 -0.62315 -0.27068 0 0.06459 0.0087 0 3.89105 -0.00515 0 -2.7348 -0.4932 0.71664 -0.10532
LYS_143 -2.61527 0.28004 4.06496 -0.49141 0.10772 0.32852 1.56159 -1.57959 -0 -0 -2.49027 0.41319 0 0 0 -0.81798 0 -0.19155 0.1209 1.78321 0 -0.02555 0 -1.5107 -0.2694 0.60833 -0.72327
ASP_144 -2.98226 0.36725 4.64194 -0.11548 0.01419 0.35727 1.48334 -1.76888 -0 -0 -3.00799 -0.16298 0 0 0 -0.81798 0 -0.02498 0.01692 0 2.30961 -0.34194 0 -2.3716 -0.41762 0.44509 -2.37612
LEU_145 -6.01424 0.49444 2.64091 -0.46291 0.14578 0.09053 2.11234 -1.88498 -0 -0 -0.76649 0.07261 0 0 0 0 0 0.00432 0.15418 0.6239 0 -0.27515 0 0.18072 -0.54374 0.33961 -3.08817
GLN_146 -4.27829 0.37314 3.64345 -0.26042 0.03301 0.21403 2.01591 -1.79932 -7e-05 -0.0011 -2.60787 -0.86747 0 0 0 0 0 0.0517 0.04095 0 3.37075 -0.09228 0 -0.18838 -0.10255 0.37609 -0.07873
GLU_147 -4.01009 0.43032 3.95596 -0.53232 0.2358 1.49216 1.67694 -2.03662 -0.02624 -0.21984 -1.20379 -3.06535 0 0 0 0 0 0.01759 0.00101 0 3.52188 -0.2778 0 -2.7348 -0.33474 0.38557 -2.72435
LYS_148 -4.19565 0.45289 3.13752 -0.43685 0.06879 0.26479 1.00097 -1.4254 -7e-05 -0.0011 -0.12076 -0.23354 0 0 0 0 0 -0.06412 0.01937 2.10611 0 -0.08253 0 -1.5107 -0.53408 0.2538 -1.30056
TYR_149 -4.55928 0.37848 3.28431 -0.6592 0.04469 0.3814 1.14215 -1.64085 -0 -0 -0.36496 -0.13751 0 0 0 0 0 -0.00716 0.02695 0 2.02742 -0.26647 0.01146 1.2797 -0.10643 0.16756 1.00227
GLY_150 -3.47443 0.4602 3.46487 -5e-05 0 0 2.52995 -1.80539 -0 -0 -0.89133 -0.36793 0 0 0 0 0 -0.09182 0 0 0 0.54153 0 0.83697 0.13129 0.6784 2.01227
GLU_151 -2.95653 0.65228 3.41183 -0.36509 0.13675 0.45832 1.87587 -1.60226 -0.01365 -0.13687 -0.68213 -0.64954 0 0 0 0 0 0.03466 0.00591 0 3.10359 -0.16921 0 -2.7348 5.7981 1.76078 7.92801
PRO_152 -3.18699 0.87721 1.59486 -0.0779 1e-05 0.04654 0.37008 -0.79486 -0 -0 -0.77163 0.58067 0 0 0 0 0 -0.18624 0.00084 0.42609 0 -0.59151 0 -2.4119 5.59884 1.47711 2.95121
THR_153 -4.52387 0.83831 3.75237 -0.22896 0.31734 0.1079 2.75745 -2.02519 -0 -0 -0.51377 -1.41313 0 0 -0.7873 0 0 0.00627 0.27169 0.95468 0 0.00036 2.2972 -1.0874 -0.04855 1.1538 1.82919
PRO_154 -6.59513 0.92761 3.89884 -0.08647 0 0.05408 2.50247 -1.82341 -0.0068 -0.0652 -1.68234 0.66572 0 0 0 0 0 -0.12339 0.00612 0.51928 0 -0.37379 0 -2.4119 -0.11781 1.20966 -3.50242
GLN_155 -5.38932 0.66817 4.93293 -0.8756 0.14981 0.91812 2.44666 -2.53888 -0.00372 -0.02655 -1.63097 -0.72284 0 0 -0.7873 0 0 0.01836 0.08194 0 3.54403 0.35058 0 -0.18838 1.29947 0.66093 2.90744
ALA_156 -5.35443 0.53359 2.81134 -0.02215 0 0 1.80083 -2.25646 -0 -0 -1.54373 -0.36494 0 0 0 0 0 -0.01896 0 0 0 -0.33877 0 1.8394 1.19302 0.46601 -1.25525
LEU_157 -9.2411 1.66703 3.66601 -0.4607 0.11722 0.09652 3.05178 -3.14314 -0 -0 -2.31441 0.17071 0 0 0 0 0 0.0526 0.3597 0.36414 0 -0.26509 0 0.18072 -0.36035 0.72663 -5.33174
LEU_158 -9.44066 1.09497 4.53042 -0.51116 0.2489 0.12074 2.96904 -3.24083 -0 -0 -2.21675 0.24213 0 0 0 0 0 -0.02383 0.12727 0.37626 0 -0.27352 0 0.18072 -0.18223 0.81388 -5.18463
GLU_159 -6.44927 0.31743 7.54638 -0.56404 0.08434 1.00496 3.29686 -3.33259 -0.01302 -0.14133 -4.20952 -0.69936 0 0 0 -1.10115 0 0.0336 0.00503 0 3.41824 -0.20395 0 -2.7348 -0.31562 0.41015 -3.64766
SER_160 -5.6662 0.22311 5.83659 -0.02891 2e-05 0.02015 3.10976 -2.8605 -0.00372 -0.02655 -2.91426 -0.00989 0 0 -0.62315 0 0 0.05911 0.00642 0.48413 0 0.30199 1.75627 -0.77834 -0.19399 0.48394 -0.82402
ALA_161 -5.52859 0.5914 3.40601 -0.02185 0 0 2.77874 -2.59695 -0 -0 -2.55863 -0.33396 0 0 0 0 0 -0.02882 0 0 0 -0.11358 0 1.8394 -0.09669 0.44316 -2.22037
MET_162 -6.93405 0.2703 5.93376 -0.79328 0.29842 0.36249 2.65572 -2.92342 -0 -0 -2.832 -0.19322 0 0 0 0 0 -0.02424 0.03731 2.85537 0 0.06444 0 0.60916 -0.00088 0.33851 -0.27559
ARG_163 -7.16464 0.539 8.68101 -0.46448 0.06477 0.24016 3.43241 -3.6264 -0.01818 -0.09309 -4.51848 0.36539 0 0 0 -1.37183 0 0.11177 0.21129 2.0862 0 -0.06083 0 -1.2888 -0.09573 0.46537 -2.50507
HIS_164 -10.5767 1.60782 8.08379 -0.71673 0.02356 0.74708 4.43815 -4.35353 -0 -0 -3.38604 -0.30733 0 0 -0.97181 -0.74343 0 0.04399 0.02122 0 1.75276 -0.10527 0 -0.45461 -0.17642 0.48739 -4.58613
VAL_165 -8.34098 1.22223 5.35893 -0.31997 0.31139 0.07388 2.97704 -3.43067 -0.00999 -0.06336 -1.9599 -0.17192 0 0 0 0 0 -0.03818 0.09472 0.11414 0 -0.19893 0 1.9342 -0.08227 0.56304 -1.9666
ASP_166 -5.1156 0.38353 7.04439 -0.18316 0.0009 0.60266 3.3656 -3.08234 -0 -0 -5.1003 -0.23956 0 0 0 -1.15492 0 0.0374 0.1471 0 3.22042 0.14695 0 -2.3716 -0.03741 0.63103 -1.70491
HIS_D_167 -6.275 0.49853 6.31599 -0.38483 0.00626 0.47433 2.90684 -3.11155 -0.00898 -0.09824 -2.08158 -0.39128 0 0 0 0 0 -0.04241 0.02777 0 2.41437 0.0585 0 -0.45461 -0.06357 0.48646 0.27701
LEU_168 -10.0707 2.3687 3.73756 -0.5624 0.38348 0.13103 2.58948 -3.08517 -0 -0 -1.663 0.32966 0 0 0 0 0 -0.03679 0.20157 0.30143 0 -0.28675 0 0.18072 -0.28633 1.14282 -4.62471
ASP_169 -4.46474 0.20783 6.21162 -0.09402 0.00159 0.27725 2.46208 -2.85373 -0.00522 -0.07672 -3.52562 -0.18292 0 0 0 -0.66407 0 0.15493 0.00496 0 1.91433 -0.01739 0 -2.3716 -0.26393 1.28964 -1.99574
ARG_170 -4.43063 0.35154 5.74848 -0.60252 0.0701 0.33367 2.49829 -2.46823 -0.00999 -0.06336 -3.31976 0.20626 0 0 0 -1.15492 0 0.00119 0.13012 2.46751 0 -0.1856 0 -1.2888 -0.36161 0.77287 -1.30538
LEU_171 -5.38149 0.43205 3.02312 -0.47785 0.23176 0.13919 1.16848 -1.9271 -0 -0 -1.04275 0.10274 0 0 0 0 0 0.09213 0.1378 0.06739 0 -0.06017 0 0.18072 -0.41546 0.8601 -2.86934
ASN_172 -2.44641 0.28217 3.23852 -0.20281 0.11431 0.35399 1.21284 -1.59167 -0.00042 -0.00113 -1.19013 -0.96771 0 0 0 0 0 0.02263 3e-05 0 1.88835 -1.00678 0 -0.93687 -0.62682 1.23407 -0.62383
PHE_173 -7.87517 1.30552 2.00401 -0.63303 0.01894 0.02189 2.11709 -2.1602 -0.026 -0.20394 -0.74323 -0.39246 0 0 0 0 0 0.38382 0.03875 0 2.60525 -0.1373 0 1.0402 -0.53542 1.49192 -1.67935
ASP_174 -2.87163 0.19978 3.51797 -0.28876 0.09953 0.95515 0.85785 -1.62409 -0.00042 -0.00113 -0.94011 -3.02905 0 0 0 -0.49481 0 0.03125 0.01131 0 3.7762 -0.44389 0 -2.3716 -0.41237 1.36759 -1.66124
GLN_175 -7.84249 0.93658 5.80519 -0.54548 0.05451 0.54481 3.01311 -2.91198 -0.0046 -0.01592 -4.00268 -0.7581 0 0 -0.73223 -0.49481 0 -0.02188 0.16687 0 2.75146 -0.0762 0 -0.18838 0.10487 1.08353 -3.13382
PHE_176 -10.2159 2.83973 1.59476 -0.66023 0.05136 0.32616 1.50106 -2.23114 -0.02078 -0.12722 -1.99379 0.26802 0 0 0 0 0 0.11252 0.02 0 2.19871 -0.34313 0 1.0402 0.34437 0.93883 -4.35647
LYS_177 -7.91007 0.32644 6.11743 -0.59146 0.19025 0.40977 3.08581 -2.73875 -0.00573 -0.02585 -2.53508 -0.04914 0 0 0 0 0 0.17803 0.52722 3.63644 0 0.00833 0 -1.5107 -0.19906 0.94053 -0.1456
VAL_178 -7.02878 0.50203 1.38882 -0.34736 0.16583 0.08362 2.29454 -1.90702 -0 -0 -2.4094 -0.06205 0 0 0 0 0 0.08843 0.00426 0.76191 0 -0.5007 0 1.9342 -0.19134 0.90666 -4.31635
SER_179 -4.70597 0.58733 3.65907 -0.03298 0 0.07598 2.43617 -2.04559 -0.00146 -0.01842 -1.84522 -0.21102 0 0 0 0 0 0.01112 0.00685 0.2119 0 -0.39717 0.60216 -0.77834 -0.20844 0.64501 -2.00904
VAL_180 -7.08817 1.51112 1.10279 -0.28021 0.2217 0.06233 1.62645 -1.81192 -0 -0 -0.80177 -0.34753 0 0 -0.58802 0 0 0.02774 0.2719 0.22326 0 -0.67754 0 1.9342 -0.24994 0.92609 -3.93752
LYS_181 -4.35596 0.51971 3.02906 -0.41132 0.08855 0.20373 1.45226 -1.42802 -0 -0 -1.01426 0.2089 0 0 0 0 0 0.07397 0.04565 1.57398 0 -0.01214 0 -1.5107 -0.37572 1.31966 -0.59266
ALA_182 -4.02846 0.34335 2.13934 -0.02317 0 0 1.65815 -1.64945 -0 -0 -1.91073 -0.43795 0 0 0 0 0 0.0288 0 0 0 -0.50231 0 1.8394 -0.20393 0.66416 -2.08282
SER_183 -2.79316 0.20028 2.0174 -0.02724 1e-05 0.04401 0.74354 -1.12018 -0 -0 0.75265 -1.04768 0 0 0 0 0 0.13891 0.00108 0.5264 0 0.06549 0.60599 -0.77834 0.37049 0.17374 -0.12661
ASP_184 -4.86195 0.16398 5.42318 -0.13792 0.00147 0.40266 2.82381 -2.63395 -0 -0 -3.19009 -0.99279 0 0 -0.97375 0 0 -0.00983 0.06202 0 3.86396 0.19268 0 -2.3716 0.36857 0.26228 -1.60726
VAL_185 -5.81151 0.49859 2.66009 -0.26537 0.13692 0.04319 1.77297 -2.15488 -0 -0 -1.21298 0.33654 0 0 0 0 0 -0.01237 0.00209 0.85896 0 0.00091 0 1.9342 -0.10145 0.40053 -0.91357
PHE_186 -5.38168 0.42782 4.65259 -0.99984 0.07154 0.34409 2.41386 -2.32067 -0 -0 -2.68458 -0.04849 0 0 -0.97375 0 0 0.00998 0.29065 0 1.79956 -0.40316 0 1.0402 -0.05649 0.30589 -1.51248
LEU_187 -8.05981 0.61031 4.54218 -0.4895 0.20637 0.11718 2.66564 -2.88341 -0 -0 -1.07396 0.21161 0 0 0 0 0 -0.00183 0.02355 0.32903 0 -0.28517 0 0.18072 -0.10675 0.31853 -3.69529
ALA_188 -5.98631 0.75826 3.69446 -0.02159 0 0 2.608 -2.81857 -0 -0 -2.02802 -0.35221 0 0 0 0 0 -0.03283 0 0 0 -0.12221 0 1.8394 -0.2768 0.39482 -2.34358
VAL_189 -7.57261 0.90823 4.56518 -0.31054 0.18364 0.06956 2.89631 -3.02925 -0 -0 -2.70694 -0.16322 0 0 0 0 0 -0.0365 0.00104 0.07042 0 -0.33398 0 1.9342 -0.15336 0.43883 -3.239
GLU_190 -6.64199 0.3069 6.6292 -0.47064 0.07763 0.90791 2.92385 -3.02854 -0 -0 -3.49411 -0.47773 0 0 0 -0.38971 0 -0.02926 0.15038 0 3.31835 -0.33491 0 -2.7348 -0.33351 0.42194 -3.19905
SER_191 -7.13503 0.70071 6.54024 -0.02654 0 0.06187 3.62178 -3.24061 -0 -0 -3.48328 -0.69369 0 0 -0.58802 0 0 -0.00946 0.01606 0.58112 0 0.36892 0.60229 -0.77834 -0.08144 0.33987 -3.20356
TYR_192 -12.136 1.91374 4.91365 -0.75578 0.1125 0.40407 4.52102 -3.94608 -0 -0 -3.17709 -0.18952 0 0 -0.51098 0 0 0.41711 0.00497 0 2.18532 -0.01207 0.41091 1.2797 0.16086 1.0759 -3.32776
ARG_193 -8.12065 0.54249 7.78634 -0.41099 0.03773 0.18837 4.18237 -3.81822 -0 -0 -5.39368 0.32062 0 0 0 -2.16213 0 -0.03362 0.35976 2.0897 0 -0.09474 0 -1.2888 -0.25687 1.22096 -4.85137
LEU_194 -6.45734 0.61083 4.84502 -0.71452 0.38163 0.1991 2.70869 -2.73356 -0 -0 -2.51989 0.29206 0 0 0 0 0 0.26089 0.06023 2.72843 0 -0.27987 0 0.18072 -0.3042 0.65663 -0.08515
LEU_195 -9.98434 1.01796 3.18938 -0.48274 0.20041 0.11242 2.93033 -3.16832 -0 -0 -1.86437 0.19461 0 0 0 0 0 -0.02967 0.04542 0.30923 0 -0.2925 0 0.18072 -0.27165 0.61446 -7.29864
ALA_196 -5.27232 0.61792 3.60928 -0.02176 0 0 2.41883 -2.58467 -0 -0 -1.84554 -0.3596 0 0 -0.81414 0 0 0.06257 0 0 0 -0.30661 0 1.8394 -0.41675 0.41933 -2.65408
LYS_197 -3.2813 0.13801 3.48481 -0.30274 0.02857 0.13738 1.28602 -1.60147 -0 -0 -0.53806 -0.0163 0 0 0 0 0 -0.02621 0.00774 1.8587 0 -0.0881 0 -1.5107 -0.35446 0.28871 -0.4894
GLN_198 -4.29061 0.2374 3.43489 -0.26576 0.03814 0.20109 1.33024 -1.69658 -0.02014 -0.1351 -1.48656 -0.51304 0 0 0 0 0 -0.02403 0.0021 0 2.82314 -0.11611 0 -0.18838 -0.09221 0.52139 -0.24011
ILE_199 -7.1352 1.24687 2.65044 -0.52666 0.2132 0.13932 2.76993 -2.25905 -0 -0 -1.32963 0.04001 0 0 -0.40185 0 0 -0.01814 0.35623 3.40845 0 -0.74672 0 0.73287 -0.1709 0.8982 -0.13263
ASP_200 -2.19127 0.05422 2.42821 -0.12501 0.03546 0.3861 0.95698 -1.13777 -0.01393 -0.05896 -1.99085 -0.37243 0 0 0 0 0 -0.07463 0.00323 0 2.7556 -0.52417 0 -2.3716 -0.35476 0.87423 -1.72136
GLN_201 -7.95829 1.23653 5.6858 -0.24699 0.03911 0.19692 2.70606 -2.972 -0.01602 -0.11482 -2.0787 -0.4435 0 0 -0.52487 -0.66407 0 0.3911 0.03208 0 3.0282 -0.07724 0 -0.18838 -0.38281 1.36136 -0.99053
PRO_202 -7.33935 1.32648 4.66417 -0.12084 0.00012 0.08783 2.0005 -1.87516 -0.00928 -0.03402 -2.63866 0.31073 0 0 0 0 0 -0.06409 0.06135 0.16741 0 -1.12537 0 -2.4119 -0.59663 1.29941 -6.29728
LEU_203 -9.02657 0.86084 3.72682 -0.49832 0.27983 0.10256 3.73222 -2.92523 -0.00104 -0.00279 -3.90834 0.10229 0 0 -0.85646 0 0 0.00961 0.06126 0.7047 0 -0.29336 0 0.18072 -0.47974 0.59578 -7.63521
HIS_204 -8.1986 0.90674 6.60059 -0.54021 0.10419 0.40802 2.91062 -3.34629 -0.01065 -0.05384 -3.10255 -0.49535 0 0 -0.51098 -0.90358 0 0.14994 0.13231 0 2.23909 -0.2102 0 -0.45461 0.16726 0.62758 -3.58052
LEU_205 -9.8132 1.76676 1.77958 -0.51413 0.17126 0.10901 2.55947 -2.5381 -0.00104 -0.00279 -2.53762 0.30051 0 0 0 0 0 0.04172 0.87602 0.41436 0 -0.35493 0 0.18072 0.10975 1.03112 -6.42154
GLY_206 -2.44693 0.26584 1.67915 -0.00089 0 0 0.90367 -1.09337 -0 -0 -0.65175 -0.29494 0 0 0 0 0 -0.07722 0 0 0 -1.51439 0 0.83697 0.12692 1.20444 -1.06249
ILE_207 -6.07346 0.61147 2.28774 -0.5928 0.36788 0.10696 1.34983 -2.01094 -0.00708 -0.0216 -0.37386 0.22885 0 0 0 0 0 -0.00894 0.31769 0.9638 0 -0.78058 0 0.73287 0.03556 0.87497 -1.99165
THR_208 -4.02595 0.38767 3.77857 -0.21572 0.21938 0.07801 1.70928 -1.67032 -0.0132 -0.12321 -2.3984 0.03036 0 0 -0.5309 0 0 0.02559 0.0026 0.05272 0 -0.00487 2.40825 -1.0874 -0.12829 0.7598 -0.74601
GLU_209 -2.51467 0.18128 1.78381 -0.28976 0.06264 0.33453 0.45011 -0.95786 -0 -0 -0.11016 -0.27542 0 0 0 0 0 -0.01505 0.00338 0 2.88501 -0.18859 0 -2.7348 0.35797 0.57993 -0.44763
ALA_210 -3.34722 0.51132 2.03368 -0.02016 0 0 1.33968 -1.5276 -0.03051 -0.25046 -1.4109 -0.47639 0 0 0 0 0 0.02228 0 0 0 -0.53711 0 1.8394 0.24598 0.42305 -1.18494
GLY_211 -2.703 0.19963 1.99719 -0.00033 0 0 1.37681 -1.35218 -3e-05 -0.00061 -1.45683 -0.19315 0 0 0 0 0 -0.12617 0 0 0 -0.6779 0 0.83697 0.05949 0.36085 -1.67926
GLY_212 -1.33306 0.06787 1.58202 -0.00012 0 0 0.32951 -0.81669 -0 -0 -0.25195 -0.40899 0 0 0 0 0 0.05081 0 0 0 0.47666 0 0.83697 0.82451 0.21671 1.57424
ALA_213 -2.67242 0.25208 3.04571 -0.02166 0 0 2.35417 -1.73237 -0 -0 -2.00052 -0.38543 0 0 0 0 0 -0.00526 0 0 0 -0.50137 0 1.8394 0.77096 0.18291 1.1262
ARG_214 -3.38509 0.4157 2.96644 -0.76976 0.17514 0.52284 1.83397 -1.72523 -0 -0 -1.14804 0.23872 0 0 0 0 0 -0.03284 0.00843 2.56398 0 -0.15731 0 -1.2888 -0.04031 0.30727 0.48511
SER_215 -3.18292 0.1861 3.44417 -0.02756 0 0.04283 1.37167 -1.75272 -0 -0 -0.70837 -1.00327 0 0 0 0 0 0.03136 0.00299 0.24069 0 0.03736 0.61544 -0.77834 -0.32956 0.26255 -1.54761
GLY_216 -4.28247 0.6044 4.09108 -6e-05 0 0 2.43787 -2.3656 -0 -0 -1.34587 -0.41732 0 0 0 0 0 -0.00158 0 0 0 0.44428 0 0.83697 0.3127 0.19405 0.50847
ALA_217 -5.14445 0.21713 3.38857 -0.02248 0 0 2.61515 -2.55805 -0 -0 -2.38518 -0.37773 0 0 0 0 0 0.00396 0 0 0 -0.3592 0 1.8394 0.30415 0.20626 -2.27247
VAL_218 -6.13929 0.57563 4.87343 -0.30852 0.18372 0.06945 2.78819 -2.92229 -0.00373 -0.03173 -2.5086 -0.14632 0 0 0 0 0 -0.04046 0.0072 0.05423 0 -0.38098 0 1.9342 -0.28769 0.39221 -1.89133
LYS_219 -5.63584 0.29997 5.05893 -0.29935 0.02392 0.12835 2.51659 -2.61525 -0.00465 -0.0405 -2.38228 -0.03055 0 0 0 0 0 0.02227 0.02974 1.67986 0 -0.03985 0 -1.5107 -0.21492 0.44927 -2.565
SER_220 -6.3374 0.72435 5.77765 -0.02182 0 0.02026 2.75733 -2.96843 -0.01974 -0.11664 -1.94263 -0.32902 0 0 0 0 0 0.02117 0.00057 0.55005 0 0.33821 0.80362 -0.77834 -0.10879 0.31928 -1.31033
ALA_221 -4.96722 0.43541 4.01495 -0.02258 0 0 2.50522 -2.59941 -0.00952 -0.04165 -2.54046 -0.34737 0 0 0 0 0 -0.04482 0 0 0 -0.28755 0 1.8394 -0.15056 0.39913 -1.81702
ILE_222 -6.29748 0.41886 3.96122 -0.49537 0.40381 0.09556 2.50446 -2.50984 -0.01147 -0.0726 -2.20283 0.14726 0 0 0 0 0 -0.05847 0.03397 0.45241 0 -0.46837 0 0.73287 -0.14905 0.39003 -3.12504
GLY_223 -4.22121 0.18511 3.97101 -5e-05 0 0 1.90111 -2.1982 -0.00373 -0.03173 -1.8207 -0.39918 0 0 0 0 0 -0.04785 0 0 0 0.07269 0 0.83697 0.76608 0.26761 -0.72206
LEU_224 -9.39385 1.53654 3.1894 -0.48415 0.22238 0.10771 2.25833 -2.88744 -0.00468 -0.04128 -2.05305 0.29068 0 0 0 0 0 -0.01753 0.13993 0.42785 0 -0.25617 0 0.18072 0.51881 0.70611 -5.55971
GLY_225 -3.93039 0.19689 4.2904 -5e-05 0 0 2.34215 -2.28093 -0.00046 -0.00238 -2.82005 -0.3822 0 0 0 0 0 -0.07097 0 0 0 0.24722 0 0.83697 0.45522 0.72543 -0.39316
LEU_226 -5.01606 0.22374 4.66544 -0.47647 0.16861 0.1069 2.2601 -2.37442 -0.00952 -0.04165 -1.83152 0.24068 0 0 0 0 0 -0.01714 0.01099 0.43879 0 -0.24937 0 0.18072 0.45695 0.28528 -0.97794
LEU_227 -10.864 1.42397 4.70037 -0.51191 0.34107 0.1239 3.30611 -3.59678 -0.01147 -0.0726 -2.46714 0.25112 0 0 0 0 0 0.09821 0.16551 0.42309 0 -0.26096 0 0.18072 -0.24551 0.64097 -6.37538
LEU_228 -9.50661 1.45549 3.33721 -0.49532 0.25068 0.11856 2.56711 -3.07576 -0.02305 -0.1251 -2.28024 0.2189 0 0 0 0 0 -0.02696 0.10248 0.31993 0 -0.28987 0 0.18072 -0.28628 0.79955 -6.75858
SER_229 -4.15821 0.39105 4.57528 -0.02668 0 0.06241 2.29522 -2.24289 -0.01012 -0.10915 -2.13957 -0.60433 0 0 0 0 0 -0.03658 0.00559 0.9963 0 0.30314 0.6 -0.77834 -0.16242 0.56408 -0.47522
GLU_230 -5.58662 0.28791 6.39616 -0.231 0.04403 0.35559 2.98749 -2.8591 -0 -0 -3.62117 -0.59334 0 0 -0.55391 -1.77241 0 -0.06404 0.00266 0 2.99705 -0.08118 0 -2.7348 -0.04679 0.40114 -4.67234
GLY_231 -3.82663 0.44278 4.08379 -5e-05 0 0 1.66798 -2.01529 -0.00689 -0.02106 -2.06352 -0.3854 0 0 0 0 0 -0.13388 0 0 0 -1.43782 0 0.83697 -0.37958 0.28052 -2.95808
ILE_232 -8.5058 1.28544 2.56212 -0.50427 0.4759 0.11751 2.29719 -2.38881 -3e-05 -0.00078 -0.86782 -0.07437 0 0 0 0 0 -0.03781 0.12068 0.36788 0 -0.74638 0 0.73287 -0.58651 0.46268 -5.29031
GLY_233 -3.47651 0.37537 1.88498 -0.00025 0 0 0.42136 -1.36417 -0.00689 -0.02106 0.10452 -0.18763 0 0 0 0 0 -0.12967 0 0 0 -1.50408 0 0.83697 0.25376 0.52847 -2.28484
ASP_234 -6.7822 0.79902 7.27223 -0.10814 0 0.33545 3.61376 -3.42814 -0.1021 -0.57557 -6.10257 -0.17966 0 0 -0.85646 -0.50994 0 0.06858 0.04437 0 3.25733 0.07788 0 -2.3716 0.67124 0.62064 -4.25586
THR_235 -6.91281 0.61927 3.92793 -0.21575 0.10966 0.09057 2.61907 -2.62569 -0.03545 -0.25452 -1.6312 -1.34279 0 0 0 0 0 0.08417 0.13989 0.63751 0 0.07035 2.3093 -1.0874 0.19176 0.67957 -2.62657
LEU_236 -8.54161 1.38657 1.4275 -0.5019 0.17914 0.1112 2.53155 -2.13146 -0 -0 -2.6388 0.12362 0 0 0 0 0 0.67622 1.01244 0.61501 0 -0.2039 0 0.18072 -0.0685 1.275 -4.56719
ARG_237 -6.35433 0.45955 6.48377 -0.69355 0.15177 0.36812 2.50705 -2.89035 -0.04781 -0.31543 -2.61377 0.39099 0 0 0 0 0 -0.00983 0.17238 2.82924 0 -0.21649 0 -1.2888 -0.18716 1.66935 0.41472
VAL_238 -7.11643 1.28879 1.84167 -0.27325 0.21547 0.05366 1.0276 -1.85532 -0 -0 0.20463 -0.08299 0 0 0 0 0 -0.02272 0.02242 0.54781 0 -0.70372 0 1.9342 -0.20747 0.86566 -2.25999
SER_239 -4.75935 0.56257 4.78395 -0.03256 0.00591 0.05811 1.69363 -2.32943 -0.07299 -0.5472 -1.48904 -0.77498 0 0 -0.5309 0 0 -0.06812 0.03614 0.41181 0 0.39766 0.60983 -0.77834 0.16992 0.44435 -2.20903
LEU_240 -8.36223 1.1262 3.16627 -0.47029 0.20459 0.11811 2.00027 -2.59605 -0.00015 -0.00254 -1.74181 -0.04517 0 0 -1.13823 0 0 -0.06442 0.07642 1.26078 0 0.03613 0 0.18072 0.79445 0.49196 -4.965
ALA_241 -2.79563 0.45865 2.52759 -0.02287 0 0 1.67226 -1.57509 -0 -0 -1.17775 -0.16579 0 0 0 0 0 0.05851 0 0 0 -0.08257 0 1.8394 0.28004 0.72617 1.74293
ALA_242 -1.35272 0.40156 0.83217 -0.02784 0.00699 0 0.43105 -0.52489 -0.0104 -0.10591 0.16246 -0.40726 0 0 0 0 0 0.05027 0 0 0 0.6121 0 1.8394 -0.08586 0.57602 2.39714
ASP_243 -2.79766 0.5015 3.64381 -0.20219 0.03504 0.66051 1.73747 -1.60825 -0.02624 -0.21488 -2.15982 -1.04509 0 0 0 0 0 0.07907 0.16484 0 2.65793 -0.43783 0 -2.3716 0.05229 0.87816 -0.45294
PRO_244 -4.82482 0.52119 3.11548 -0.17176 0.04746 0.11732 1.12022 -1.39023 -0 -0 -0.38491 0.11043 0 0 0 0 0 0.00023 0.00123 0.19645 0 -0.96373 0 -2.4119 0.31678 1.04323 -3.55733
VAL_245 -5.38843 0.68859 3.76461 -0.28257 0.15481 0.06111 2.41888 -2.2778 -0 -0 -2.06395 -0.39964 0 0 0 0 0 -0.00487 0.02486 0.22509 0 -0.44819 0 1.9342 0.65124 0.62447 -0.3176
GLU_246 -4.727 0.33784 4.11726 -0.56986 0.13829 1.03757 2.01335 -2.0039 -0.00078 -0.00917 -1.4909 -0.82222 0 0 0 0 0 -0.05578 0.13711 0 3.76499 -0.35902 0 -2.7348 -0.10163 0.47153 -0.85712
GLU_247 -8.69111 0.87152 9.02991 -0.23008 0.0575 0.33777 3.50055 -4.00435 -0.03724 -0.23315 -2.91731 -0.55713 0 0 -1.13823 0 0 -0.05963 0.01573 0 3.04682 -0.26638 0 -2.7348 -0.66303 0.41601 -4.25662
ILE_248 -8.9511 1.06835 3.69912 -0.51709 0.48486 0.10392 2.67903 -3.03949 -0 -0 -1.32374 -0.11691 0 0 0 0 0 -0.03629 0.05005 0.69208 0 -0.48553 0 0.73287 -0.3029 0.57606 -4.68673
LYS_249 -5.81575 0.1995 7.74781 -0.45713 0.06961 0.30483 3.47934 -3.36128 -0.00078 -0.00917 -4.39223 0.10414 0 0 0 -0.74242 0 -0.01022 0.04033 2.22161 0 0.04495 0 -1.5107 0.0059 0.53101 -1.55066
VAL_250 -7.89214 0.89983 3.88587 -0.30222 0.14347 0.06482 2.76215 -2.94166 -0.0077 -0.06014 -2.2492 -0.07705 0 0 0 0 0 -0.05213 0.00017 0.04819 0 -0.33367 0 1.9342 -0.02763 0.52414 -3.68069
GLY_251 -4.87347 0.3502 4.18981 -4e-05 0 0 2.21715 -2.45288 -0 -0 -1.82756 -0.43324 0 0 0 0 0 -0.06755 0 0 0 0.22798 0 0.83697 0.58601 0.37388 -0.87275
PHE_252 -9.3847 0.99387 6.62691 -1.13494 0.21082 0.4416 3.0561 -3.65928 -0 -0 -2.76075 0.03687 0 0 0 0 0 0.00341 0.04697 0 1.78475 -0.41287 0 1.0402 0.62398 0.42644 -2.06063
ASP_253 -6.02891 0.26498 8.63551 -0.0987 0.00276 0.29431 4.38469 -3.77062 -0 -0 -6.36567 -0.4001 0 0 0 -1.31244 0 0.07534 0.01116 0 1.7224 0.04414 0 -2.3716 -0.18135 0.65237 -4.44171
ILE_254 -8.74015 1.09539 3.81493 -0.50617 0.36051 0.09588 2.65441 -3.02206 -0 -0 -2.28446 0.10872 0 0 0 0 0 -0.0469 0.1303 0.46852 0 -0.45471 0 0.73287 -0.12848 0.56336 -5.15804
LEU_255 -11.2858 1.38732 4.75885 -0.52857 0.43737 0.13319 3.11854 -3.44102 -0.01359 -0.08504 -2.82674 0.26516 0 0 0 0 0 0.2091 0.08052 0.2994 0 -0.31319 0 0.18072 -0.1292 0.63754 -7.11547
LYS_256 -6.46075 0.55299 6.63155 -0.45154 0.05871 0.30164 2.94936 -3.01187 -0 -0 -2.61428 0.12539 0 0 0 0 0 0.00037 0.02141 2.45579 0 0.02475 0 -1.5107 -0.23821 0.53114 -0.63424
SER_257 -3.43491 0.20758 4.40581 -0.02394 0 0.02236 2.13157 -2.01878 -0 -0 -1.95243 -0.38622 0 0 -0.82161 0 0 0.03648 0.01586 0.77258 0 0.18482 0.60044 -0.77834 -0.23451 0.3162 -0.95703
LEU_258 -7.47517 1.00201 3.11145 -0.52358 0.19256 0.15933 1.74314 -2.28486 -0 -0 -1.07371 0.12669 0 0 0 0 0 -0.07825 0.10231 0.07187 0 -0.07953 0 0.18072 -0.39881 0.42947 -4.79435
ARG_259 -4.80128 0.38273 4.97841 -0.68255 0.22933 0.47492 2.25133 -2.35029 -0 -0 -2.32122 -0.04599 0 0 -0.82161 0 0 -0.11136 0.04497 2.64373 0 -0.13283 0 -1.2888 -0.32897 0.5835 -1.29595
ILE_260 -7.97226 1.01121 1.38699 -0.5157 0.454 0.10304 1.39522 -1.65986 -0 -0 -0.5745 -0.20243 0 0 0 0 0 -0.04097 0.16743 0.69471 0 -0.53014 0 0.73287 -0.06961 0.55825 -5.06175
ARG_261 -6.96928 0.59502 6.12262 -0.89895 0.22966 0.46944 2.85113 -2.67822 -0.0387 -0.19947 -3.50354 0.23406 0 0 -0.62577 -1.70256 0 0.0284 0.1191 2.35 0 -0.09795 0 -1.2888 0.05515 0.57845 -4.37023
SER_262 -3.75178 0.2671 2.88727 -0.02551 0 0.0446 1.48461 -1.56172 -0.01332 -0.17091 -0.9103 -1.28621 0 0 -0.9863 0 0 -0.00875 0.04066 2.00473 0 -0.49894 0.67167 -0.77834 -0.15126 0.63783 -2.10489
ARG_263 -3.45995 0.31037 2.54748 -0.62281 0.11334 0.38221 0.77007 -1.16066 -0 -0 -0.7683 0.01179 0 0 0 -0.57002 0 -0.04426 0.08528 2.23171 0 -0.05801 0 -1.2888 -0.42362 0.49802 -1.44617
GLY_264 -2.71812 0.09339 2.72417 -0.00151 0 0 1.70859 -1.45575 -0.0047 -0.04103 -0.96767 -0.35765 0 0 -0.9863 0 0 -0.07773 0 0 0 -1.5172 0 0.83697 0.06742 0.21849 -2.47863
ILE_265 -7.3632 1.15515 0.66562 -0.5019 0.44263 0.09946 0.95958 -1.54598 -0 -0 -0.59333 0.28145 0 0 0 0 0 -0.08719 0.07431 0.44078 0 -0.49917 0 0.73287 0.05234 0.36838 -5.3182
ASN_266 -3.70063 0.27145 3.72936 -0.15955 0.01147 0.22156 2.07006 -1.91311 -0.00343 -0.0229 -2.49699 -0.25025 0 0 0 0 0 -0.00358 0.00234 0 1.74772 0.02657 0 -0.93687 -0.27142 0.48666 -1.19153
PHE_267 -4.86519 0.50985 1.72962 -0.93922 0.076 0.53783 1.12291 -1.36522 -0 -0 -1.08032 -0.18748 0 0 0 0 0 -0.0102 5e-05 0 1.49547 -0.50335 0 1.0402 -0.14742 0.49706 -2.08941
ILE_268 -4.86477 0.42588 3.5567 -0.45129 0.3247 0.08789 2.40549 -1.9995 -0 -0 -2.54553 0.08587 0 0 0 0 0 -0.0037 0.02647 0.57643 0 -0.58713 0 0.73287 -0.26493 0.56729 -1.92727
ALA_269 -3.40465 0.4852 0.44065 -0.024 0.0001 0 0.67235 -0.88501 -0 -0 -0.3808 -0.46358 0 0 0 0 0 0.11994 0 0 0 0.30436 0 1.8394 0.38401 0.41536 -0.49667
CYS_270 -6.99127 1.27917 4.04918 -0.07391 0.00503 0.05395 2.68961 -2.07601 -0 -0 -1.94078 -0.22904 0 0 0 0 0 -0.05199 0.00967 0.37603 0 0.0009 0 3.6196 0.22277 1.17818 2.1211
PRO_271 -2.1112 0.44445 1.23148 -0.08843 0.00078 0.05529 0.77705 -0.5277 -0 -0 -0.88213 0.65762 0 0 -0.62016 0 0 -0.15107 0.00359 0.60549 0 -0.50677 0 -2.4119 -0.47438 1.51289 -2.48509
THR_272 -3.52453 0.59468 2.38095 -0.18636 0.18168 0.08102 1.24071 -1.3483 -0.00025 -0.00095 -1.51529 -0.36553 0 0 -0.62016 0 0 0.03616 0.00936 0.09843 0 1.34441 2.25788 -1.0874 5.31663 1.09031 5.98344
CYS_273 -5.878 0.57154 3.97518 -0.0686 0 0.05585 2.26463 -1.89436 -0.0101 -0.13015 -1.67577 -0.13912 0 0 -0.72889 0 0 0.10016 0.00728 0.99609 0 0.0569 0 3.6196 5.40657 0.83345 7.36225
SER_274 -1.54074 0.06632 1.64116 -0.02992 0.00045 0.04881 0.51301 -0.72369 -0.01438 -0.14795 0.30842 -0.96711 0 0 0 0 0 -0.0976 0.00018 0.1585 0 -0.27869 0.6036 -0.77834 -0.43731 0.39017 -1.28509
ARG_275 -4.59845 0.50988 2.87219 -0.64304 0.19971 0.37794 0.83396 -1.27588 -0.00019 -0.00256 -0.16563 0.07687 0 0 0 0 0 -0.04145 0.24561 2.47446 0 -0.12552 0 -1.2888 -0.52058 0.22506 -0.84643
GLN_276 -8.20694 1.19391 6.45837 -0.38487 0.10919 0.27765 3.43224 -3.18948 -0.00025 -0.00095 -2.59869 -0.36706 0 0 -1.40062 0 0 -0.07288 0.14115 0 3.01595 0.18374 0 -0.18838 -0.16321 0.47427 -1.28686
GLU_277 -2.15547 0.12454 1.36228 -0.22658 0.04091 0.35325 0.2307 -0.75985 -0 -0 0.16028 -0.58136 0 0 0 0 0 -0.01332 0.00018 0 2.90121 -0.09065 0 -2.7348 -0.08683 0.42711 -1.0484
PHE_278 -3.93184 0.3545 2.9203 -0.62037 0.04853 0.35543 1.90966 -1.55239 -0 -0 -0.66325 0.19469 0 0 -0.67173 0 0 -0.00256 0.02819 0 1.91456 -0.30844 0 1.0402 -0.29693 0.1523 0.87086
ASP_279 -2.26827 0.20058 2.77294 -0.22673 0.07954 0.76246 1.24664 -1.34465 -0 -0 -1.50731 -3.62217 0 0 0 0 0 -0.05189 0.29887 0 3.01096 -0.45081 0 -2.3716 -0.50933 0.70932 -3.27147
VAL_280 -4.85984 0.51571 3.08281 -0.37601 0.36811 0.09153 2.07025 -1.99109 -0 -0 -1.66076 -0.24296 0 0 0 0 0 -0.27283 0.01578 0.5973 0 0.44232 0 1.9342 -0.13978 0.845 0.41973
ILE_281 -7.90959 1.25908 3.09658 -0.62023 0.34833 0.16557 1.89055 -2.67066 -0.00644 -0.02752 -0.09243 0.2495 0 0 0 0 0 -0.0583 0.07975 2.79699 0 0.22874 0 0.73287 0.05172 0.59104 0.10555
GLY_282 -2.24969 0.44925 2.39449 -6e-05 0 0 1.06596 -1.34513 -0 -0 -0.92549 -0.42155 0 0 0 0 0 -0.08331 0 0 0 0.22198 0 0.83697 -0.14631 0.42195 0.21905
THR_283 -3.70159 0.27441 3.48902 -0.13523 0.06223 0.08202 1.65104 -1.90031 -0.0204 -0.11716 -1.71474 -0.17111 0 0 0 0 0 -0.0474 0.20096 0.04885 0 -0.50397 4.14995 -1.0874 -0.20232 0.21839 0.57523
VAL_284 -5.05167 0.58836 1.57363 -0.29293 0.23374 0.07244 1.3176 -1.53892 -0.00644 -0.02752 -0.19821 -0.53936 0 0 0 0 0 -0.03486 0.02311 0.11624 0 -0.18531 0 1.9342 -0.01815 0.50371 -1.53034
ASN_285 -3.88942 0.23584 2.92435 -0.32716 0.06324 0.58356 0.83767 -1.69431 -0.0204 -0.11716 -0.13 -1.0046 0 0 0 0 0 0.03722 0.02426 0 1.58318 -0.21333 0 -0.93687 0.37445 1.12 -0.5495
ALA_286 -3.684 0.9392 2.85442 -0.02857 0.02244 0 1.78058 -1.69819 -0 -0 0.3922 -0.58059 0 0 -0.58943 0 0 0.23248 0 0 0 0.23295 0 1.8394 0.70987 2.65237 5.07514
LEU_287 -6.62456 1.10872 3.23871 -0.55491 0.27149 0.12702 1.7426 -2.26515 -0 -0 -0.50967 0.2072 0 0 0 0 0 -0.00615 0.17749 1.47351 0 0.63649 0 0.18072 6.05045 2.86623 8.12017
GLU_288 -4.41219 0.71085 5.14222 -0.43482 0.16337 1.36467 2.66349 -2.41275 -0.02113 -0.14282 -2.85909 -3.12407 0 0 -0.58943 0 0 -0.13806 0.01192 0 3.65178 -0.27923 0 -2.7348 5.26889 1.14115 2.96997
GLN_289 -3.11486 0.40093 2.58933 -0.27829 0.04479 0.22883 0.94393 -1.39341 -0.02113 -0.14282 0.45453 -0.61991 0 0 0 0 0 0.05849 0.00256 0 2.76928 -0.14014 0 -0.18838 -0.4592 0.23649 1.37102
ARG_290 -5.75832 0.7051 7.24375 -1.10672 0.28568 0.73914 4.19456 -3.18799 -0.02036 -0.13367 -6.3425 -0.01851 0 0 0 -1.28702 0 -0.05523 0.06051 2.65974 0 -0.16286 0 -1.2888 -0.29138 0.56026 -3.20464
LEU_291 -3.78957 0.43868 3.67903 -0.71056 0.31049 0.32433 1.75785 -1.90392 -0 -0 -0.04842 -0.009 0 0 0 0 0 -0.0447 0.00087 0.81415 0 -0.07048 0 0.18072 0.03128 0.69615 1.65691
GLU_292 -1.72126 0.21492 2.3187 -0.22155 0.0292 0.31946 0.35734 -1.05464 -0 -0 0.25195 -0.60235 0 0 0 0 0 -0.06584 0.00018 0 3.11776 -0.35237 0 -2.7348 -0.23781 0.30309 -0.07802
ASP_293 -3.42542 0.29386 4.58677 -0.10449 0.00062 0.31502 2.32481 -1.96092 -0 -0 -2.91581 -0.34899 0 0 0 -0.85643 0 -0.04755 0 0 1.98233 -0.24822 0 -2.3716 -0.421 0.28894 -2.90807
ILE_294 -7.73135 1.61105 2.36437 -0.47833 0.3481 0.09222 1.10976 -2.14529 -0 -0 0.12862 0.54432 0 0 0 0 0 0.09902 0.13239 0.68015 0 0.01112 0 0.73287 -0.32833 2.60976 -0.21955
ILE_295 -6.96579 1.94822 0.35033 -0.50273 1.02047 0.14224 0.92432 -1.26732 -0.03024 -0.19111 0.84275 -0.57756 0 0 0 0 0 0.03953 0.34665 0.87891 0 0.78274 0 0.73287 5.28611 3.62423 7.38462
THR_296 -4.14104 0.55875 2.82398 -0.20645 0.18727 0.07707 1.30376 -1.72642 -0.01831 -0.18752 -0.65547 -0.35427 0 0 0 0 0 0.48539 0.0447 0.08764 0 -0.0243 2.34571 -1.0874 11.2307 2.38742 13.1312
PRO_297 -2.62771 0.61927 1.12111 -0.17406 0.08431 0.11797 0.14209 -0.52222 -4e-05 -0.00114 -0.01584 0.09236 0 0 0 0 0 0.06687 0.02151 0.18866 0 -0.89896 0 -2.4119 5.98747 1.43299 3.22273
MET_298 -7.63955 1.04097 2.77037 -0.31234 0.06982 0.14677 1.73185 -1.73784 -0.02124 -0.11366 -1.70953 -0.45673 0 0 0 0 0 0.0667 0.04011 2.92753 0 -0.07838 0 0.60916 0.34986 0.58798 -1.72818
ASP_299 -4.81709 0.42834 5.86399 -0.19161 0.04038 0.60919 2.64443 -2.5672 -0.00207 -0.01008 -3.66812 -1.42245 0 0 0 -0.42328 0 -0.08263 0.01107 0 2.08141 -0.68155 0 -2.3716 0.17627 0.64871 -3.7339
VAL_300 -6.55737 0.84805 3.30954 -0.37573 0.31001 0.09329 2.82135 -2.40133 -0.01704 -0.06225 -2.64077 -0.20009 0 0 0 0 0 -0.04751 0.00868 0.87437 0 -0.80527 0 1.9342 -0.06623 0.63615 -2.33796
SER_301 -6.68305 0.77832 5.34879 -0.03292 0.00033 0.06036 3.42459 -2.87154 -0.00767 -0.02307 -3.13094 -0.78847 0 0 0 0 0 -0.04229 0.00242 0.48888 0 0.47477 0.60356 -0.77834 0.03499 0.50489 -2.63639
ILE_302 -8.1058 0.94704 2.21455 -0.6308 0.39984 0.13204 2.47664 -2.39793 -0.01704 -0.06225 -3.0459 0.22394 0 0 0 0 0 0.1102 0.25148 0.9929 0 -0.64165 0 0.73287 0.03923 0.53848 -5.84217
ILE_303 -9.33461 1.53223 4.29805 -0.57446 0.31942 0.10275 2.89536 -2.94006 -0.00767 -0.02307 -2.56249 0.35698 0 0 0 0 0 0.10612 0.28357 1.07079 0 -0.58287 0 0.73287 -0.29864 0.91428 -3.71145
GLY_304 -3.31766 0.50001 2.04197 -4e-05 0 0 0.6002 -1.23265 -0 -0 -0.47277 -0.3541 0 0 0 0 0 -0.19499 0 0 0 0.34847 0 0.83697 0.12521 1.35713 0.23774
CYS_305 -6.90146 0.60336 4.68836 -0.0672 0.0017 0.05065 2.54627 -2.51767 -0.0101 -0.13015 -2.69302 -0.45144 0 0 0 0 0 -0.02316 0.00316 0.06442 0 -0.53394 0 3.6196 0.61234 1.3575 0.21923
VAL_306 -5.5071 0.70248 3.35285 -0.38616 0.42133 0.0956 2.18655 -2.07924 -0 -0 -1.14064 -0.28674 0 0 0 0 0 -0.21772 0.00263 0.66978 0 0.46958 0 1.9342 0.4479 0.8278 1.49309
VAL_307 -4.14868 0.77139 1.56677 -0.3726 0.24295 0.09139 0.96405 -1.1876 -0 -0 0.07444 -0.15551 0 0 0 0 0 -0.03239 0.02677 0.69057 0 0.27006 0 1.9342 -0.08115 0.47803 1.13268
ASN_308 -4.44146 0.63024 3.77532 -0.29088 0.04931 0.53738 2.05801 -1.93644 -0.0239 -0.18632 -1.78414 -1.11773 0 0 0 0 0 -0.02147 0.02469 0 1.76498 -0.49475 0 -0.93687 0.2608 0.87049 -1.26274
GLY_309 -4.78849 1.00081 4.8032 -5e-05 0 0 3.64187 -2.57155 -0 -0 -2.89354 -0.38627 0 0 0 0 0 -0.13102 0 0 0 0.03687 0 0.83697 6.11823 1.4494 7.11644
PRO_310 -5.6393 0.98209 3.10497 -0.06805 0 0.04259 1.87506 -1.72512 -0 -0 -1.29613 0.60559 0 0 0 0 0 -0.16227 0.01459 0.21658 0 -0.67483 0 -2.4119 5.84729 1.09225 1.80342
GLY_311 -1.90834 0.28083 2.42677 -4e-05 0 0 1.29656 -1.19941 -0 -0 -1.19453 -0.41447 0 0 0 0 0 -0.15727 0 0 0 0.37305 0 0.83697 0.30311 0.40026 1.04349
GLU_312 -4.99004 0.4784 4.28363 -0.1984 0.02225 0.28465 2.05993 -2.18861 -0.00932 -0.03581 -2.65172 -0.54249 0 0 0 0 0 -0.04327 0.00839 0 2.95052 -0.15359 0 -2.7348 0.2412 0.28943 -2.92965
ALA_313 -5.64524 0.60687 3.40901 -0.02023 0 0 2.43282 -2.42803 -0.01449 -0.0866 -1.72845 -0.32967 0 0 0 0 0 0.00442 0 0 0 0.14524 0 1.8394 0.17653 0.38003 -1.2584
LEU_314 -4.53267 0.43139 1.81649 -0.5441 0.36417 0.1543 1.66926 -1.54531 -0 -0 -1.31181 -0.02501 0 0 0 0 0 0.01918 0.29779 2.53261 0 -0.01513 0 0.18072 0.33533 0.63685 0.46405
VAL_315 -2.81812 0.31843 2.21864 -0.28357 0.14874 0.0658 1.00012 -1.35584 -0 -0 -0.85952 -0.61601 0 0 0 0 0 -0.03042 4e-05 0.35478 0 -0.3591 0 1.9342 0.56694 1.16777 1.45288
SER_316 -4.71232 0.60394 5.17807 -0.02173 0 0.01778 1.70885 -2.29711 -0 -0 -2.12003 0.13551 0 0 0 -0.42328 0 -0.02444 0.05598 1.04464 0 -0.35517 1.72027 -0.77834 0.2559 1.15707 1.14557
THR_317 -3.6794 0.11175 2.93464 -0.19471 0.1147 0.07361 1.71949 -1.43953 -4e-05 -0.00114 -0.52054 -0.38873 0 0 0 0 0 -0.01126 0.00185 0.08431 0 -0.02555 2.34231 -1.0874 -0.01093 0.59685 0.62027
LEU_318 -8.32823 0.85273 3.7186 -0.47385 0.24451 0.09404 2.43406 -2.45861 -0.01449 -0.0866 -2.64375 0.05524 0 0 0 0 0 0.18777 0.0271 0.6232 0 -0.12604 0 0.18072 0.01649 0.51141 -5.1857
GLY_319 -4.47645 0.37429 3.7405 -0.00144 0 0 2.7621 -2.21979 -0.02147 -0.12179 -3.15666 -0.36383 0 0 0 0 0 -0.08863 0 0 0 -0.24846 0 0.83697 0.33294 0.45454 -2.19717
VAL_320 -7.70352 1.57591 2.33923 -0.26488 0.18429 0.05416 2.85125 -2.485 -0.00574 -0.03953 -2.97584 -0.28368 0 0 0 0 0 0.26209 0.05261 0.53417 0 -0.46707 0 1.9342 0.32901 0.5533 -3.55506
THR_321 -6.62322 0.7891 4.73264 -0.20875 0.08393 0.08692 3.07887 -2.6623 -0.00574 -0.03953 -3.27955 -1.08515 0 0 0 0 0 0.06757 0 0.78375 0 0.02334 2.39448 -1.0874 -0.04469 0.89757 -2.09816
GLY_322 -2.97836 0.20691 3.41399 -0.00029 0 0 2.10895 -1.75804 -0 -0 -2.54619 -0.15347 0 0 0 0 0 -0.07154 0 0 0 -0.83786 0 0.83697 0.00643 0.58201 -1.19049
GLY_323 -1.73804 0.06162 1.45635 -0.00021 0 0 0.5451 -0.80302 -0.03129 -0.16196 -0.11337 -0.26384 0 0 0 0 0 0.20649 0 0 0 -1.17009 0 0.83697 1.54698 0.54837 0.92008
ASN_324 -2.12427 0.17448 2.4777 -0.15429 0.00319 0.21436 1.17299 -1.13767 -0 -0 -1.02018 -0.47451 0 0 0 0 0 -0.04205 0 0 2.05663 -0.48518 0 -0.93687 2.06546 0.87549 2.66529
LYS_325 -2.05027 0.37758 3.09279 -0.51066 0.28686 0.4113 1.15466 -1.08132 -0.0002 -0.00408 -3.19922 -0.17002 0 0 0 0 0 0.01715 0.06179 2.11917 0 0.22989 0 -1.5107 0.82287 0.60454 0.6521
LYS_326 -3.82727 0.21546 4.74886 -0.41358 0.05888 0.22921 1.90624 -1.8846 -0.03129 -0.16196 -3.65801 -0.20839 0 0 0 -0.43594 0 0.0088 0.0264 1.7336 0 0.32048 0 -1.5107 0.55835 0.2886 -2.03685
SER_327 -4.28337 0.25356 3.65321 -0.03066 0.00187 0.02547 2.07783 -1.83208 -0 -0 -2.28116 0.13633 0 0 0 0 0 0.024 0.0341 0.72861 0 0.40906 0.63124 -0.77834 0.55762 0.29296 -0.37976
GLY_328 -3.97065 0.35842 3.32412 -0.00039 0 0 2.42928 -1.99124 -0.00251 -0.00695 -2.96559 -0.3423 0 0 0 0 0 -0.04449 0 0 0 1.20869 0 0.83697 1.03122 0.37189 0.23647
LEU_329 -8.46493 0.35849 4.23263 -0.48256 0.13174 0.11448 3.06024 -2.83578 -0.00253 -0.01766 -4.16781 0.08205 0 0 0 0 0 -0.04828 0.20068 1.0839 0 -0.37108 0 0.18072 0.70199 0.40297 -5.84073
TYR_330 -9.30444 0.76169 3.7385 -0.58587 0.14404 0.29379 2.91551 -2.94877 -0.04439 -0.17347 -2.40935 -0.19837 0 0 0 0 0 0.08001 0.0234 0 2.18264 -0.26568 4e-05 1.2797 -0.16416 0.61793 -4.05724
GLU_331 -5.99901 0.54597 7.80709 -0.28442 0.03453 0.37038 1.86675 -3.13325 -0.00131 -0.0263 -2.76037 -0.40012 0 0 0 0 0 0.64751 0.05911 0 2.85272 0.04539 0 -2.7348 0.45132 1.48641 0.8276
ASP_332 -2.40132 0.45247 3.30157 -0.08026 0.00271 0.25965 1.20094 -1.38799 -0 -0 -1.24335 -0.24565 0 0 0 -0.61615 0 -0.1573 0.00819 0 2.07251 0.1652 0 -2.3716 1.50416 1.69913 2.16291
GLY_333 -2.87035 0.2374 3.36419 -0.00028 0 0 1.62616 -1.71963 -0.0053 -0.06108 -0.67727 -0.16744 0 0 0 0 0 -0.08693 0 0 0 -1.18956 0 0.83697 1.00265 0.82233 1.11185
VAL_334 -4.2582 0.416 1.09639 -0.35517 0.31882 0.08468 0.25303 -1.27987 -0 -0 -0.06106 0.00339 0 0 0 0 0 -0.08097 0.11589 1.6219 0 -0.23258 0 1.9342 -0.06256 0.41889 -0.06724
ARG_335 -5.02833 0.21281 5.95956 -0.74987 0.16776 0.45864 1.85996 -2.39417 -0.0117 -0.10717 -2.83789 0.05425 0 0 0 -0.61615 0 -0.04476 0.06021 2.59192 0 -0.08742 0 -1.2888 0.07813 0.45533 -1.2677
LYS_336 -3.84897 0.1925 3.94779 -0.32118 0.03461 0.11979 2.03215 -1.80707 -0.01069 -0.06583 -1.36978 0.05807 0 0 0 0 0 0.10112 0.05457 2.04957 0 0.1394 0 -1.5107 0.41687 0.38772 0.59995
ASP_337 -2.85516 0.1832 3.628 -0.10775 0.0053 0.3109 1.10439 -1.44243 -0.00098 -0.00561 -2.85854 -0.13043 0 0 0 -0.43594 0 -0.06299 0.02976 0 3.19417 -0.35782 0 -2.3716 0.13126 0.3421 -1.70017
ARG_338 -6.39433 0.31016 6.79655 -0.96793 0.21442 0.54104 3.50626 -2.9769 -0.00225 -0.00983 -4.02017 0.58568 0 0 -0.57231 0 0 -0.04485 0.11399 3.04243 0 -0.01729 0 -1.2888 -0.14419 0.45044 -0.87788
LEU_339 -2.92402 0.28699 3.07198 -0.45751 0.19997 0.06913 1.10643 -1.42123 -0.02099 -0.20281 -1.2467 0.44953 0 0 0 0 0 0.0288 0.00223 0.25779 0 0.14753 0 0.18072 -0.07013 0.36897 -0.17333
ASP_340 -2.48345 0.31669 3.8832 -0.24587 0.04457 0.8075 1.19341 -1.49022 -0.02171 -0.15995 -2.74029 -0.62811 0 0 0 0 0 -0.00201 0.05767 0 2.06115 -0.67512 0 -2.3716 0.04847 0.28804 -2.11763
ASN_341 -4.12602 0.30712 5.17551 -0.16514 0.01174 0.23401 2.06678 -2.34257 -0.03173 -0.22973 -1.95658 -0.21691 0 0 0 0 0 0.10877 0.0134 0 1.85036 0.00273 0 -0.93687 0.03731 0.33297 0.13514
ASN_342 -1.37117 0.10923 1.85769 -0.18459 0.03519 0.28422 0.61381 -0.84045 -0 -0 0.50919 -0.3254 0 0 0 0 0 -0.07115 0.00465 0 1.49355 0.1432 0 -0.93687 -0.00181 0.32425 1.64354
ASP_343 -2.70253 0.29595 4.61503 -0.20925 0.05679 0.68047 1.65751 -1.93594 -0 -0 -2.2538 -3.48362 0 0 0 0 0 -0.04175 0.13595 0 3.73111 -0.20357 0 -2.3716 -0.25715 0.43529 -1.85111
MET_344 -4.357 0.53714 3.51763 -0.32296 0.16068 0.00709 1.33096 -1.74592 -0.01379 -0.06197 -1.59183 -0.1013 0 0 0 0 0 0.38726 0.01263 1.02112 0 0.38265 0 0.60916 5.34421 0.71407 5.82983
ILE_345 -5.08511 0.96959 0.16112 -0.46747 0.31792 0.1019 0.8383 -1.02834 -0 -0 -0.48655 -0.09529 0 0 0 0 0 0.05343 0.1424 0.30788 0 -0.63344 0 0.73287 5.4317 0.85583 2.11674
ASP_346 -3.5107 0.08969 5.49295 -0.22467 0.0976 0.72359 2.76906 -2.29326 -0.02987 -0.15065 -3.71657 -1.43297 0 0 -1.28483 -0.43059 0 0.04127 0.01096 0 1.86222 -0.9026 0 -2.3716 0.15025 0.71416 -4.39655
GLN_347 -7.18783 0.59741 5.29244 -0.30092 0.04021 0.25861 2.78154 -2.95196 -0.06334 -0.28831 -1.50689 -0.65551 0 0 0 0 0 -0.0588 0.15961 0 3.08691 -0.01829 0 -0.18838 0.30854 0.47755 -0.2174
LEU_348 -6.15282 0.6941 2.07154 -0.48678 0.26062 0.11126 2.09976 -1.94705 -0 -0 -0.70605 0.24922 0 0 0 0 0 -0.00831 0.02435 0.29489 0 -0.2965 0 0.18072 -0.17421 0.30302 -3.48225
GLU_349 -2.44234 0.13987 3.59805 -0.61755 0.11816 1.12538 1.11109 -1.58915 -0.00625 -0.08707 -1.03206 -0.65222 0 0 -0.71252 0 0 -0.05902 0.00136 0 3.65667 -0.29336 0 -2.7348 -0.50646 0.24342 -0.73877
ALA_350 -3.03767 0.15975 3.16957 -0.02181 0 0 1.48841 -1.70732 -0 -0 -0.82544 -0.32335 0 0 -0.71858 0 0 -0.04813 0 0 0 0.25139 0 1.8394 -0.10331 0.18294 0.30585
ARG_351 -6.11082 0.47212 4.319 -1.7097 0.45668 1.9247 1.44314 -1.98842 -0.01536 -0.07736 -1.53082 -1.891 0 0 0 0 0 -0.0382 0.28363 3.30206 0 -0.04643 0 -1.2888 0.06877 0.49404 -1.93275
ILE_352 -4.86547 0.42535 2.0833 -0.56809 0.35569 0.13602 1.12919 -1.55286 -0 -0 -0.61438 -0.06343 0 0 0 0 0 -0.06072 0.02616 1.79914 0 -0.76363 0 0.73287 -0.3564 0.72719 -1.43007
ARG_353 -3.02199 0.07735 3.06331 -0.74346 0.12095 0.45179 1.09973 -1.38025 -0.02139 -0.10683 -1.0892 -0.07571 0 0 -0.71858 0 0 0.15446 0.60684 2.90445 0 -0.21499 0 -1.2888 -0.3177 0.94756 0.44755
ALA_354 -2.26729 0.0873 0.66943 -0.0239 0 0 0.26237 -0.66822 -0 -0 -0.37914 -0.24555 0 0 0 0 0 0.0525 0 0 0 -0.01145 0 1.8394 -0.29052 0.73751 -0.23757
LYS_355 -4.44558 0.36124 4.80085 -0.30448 0.0386 0.1425 2.76129 -2.15437 -0 -0 -2.58494 0.07834 0 0 -1.1914 0 0 0.01459 0.01007 1.87025 0 -0.03646 0 -1.5107 -0.2828 0.35274 -2.08025
ALA_356 -2.65367 0.3293 2.96361 -0.02275 0 0 1.49531 -1.48731 -0 -0 -0.34965 -0.38339 0 0 0 0 0 -0.06307 0 0 0 -0.40951 0 1.8394 -0.40569 0.28204 1.13461
SER_357 -3.07115 0.25851 3.71846 -0.02903 4e-05 0.04632 1.49837 -1.72358 -0 -0 -0.97044 -1.07182 0 0 0 0 0 -0.06973 0.00724 0.18027 0 -0.15588 0.60201 -0.77834 -0.6586 0.1315 -2.08586
GLN_358 -6.39431 0.59427 6.09413 -0.25621 0.0411 0.20308 3.69554 -2.99742 -0.00815 -0.07128 -2.70632 -0.54201 0 0 -1.1914 0 0 0.10696 0.02956 0 2.96224 -0.16164 0 -0.18838 -0.39451 0.2251 -0.95966
LEU_359 -4.4525 0.24208 4.08113 -0.47155 0.21702 0.10635 1.69234 -2.21465 -0 -0 -1.09051 0.19215 0 0 0 0 0 0.17113 0.04112 0.2765 0 -0.30196 0 0.18072 -0.22685 0.40462 -1.15284
ASP_360 -3.59464 0.44695 4.83076 -0.10659 0.00377 0.32758 2.02714 -2.28183 -0.00867 -0.03008 -1.49572 -0.38251 0 0 0 0 0 0.10865 0.0283 0 2.20546 -0.19943 0 -2.3716 -0.28318 0.52098 -0.25467
GLU_361 -5.05644 0.60674 5.80741 -0.34652 0.07995 0.3872 3.41044 -2.63274 -0.00081 -0.01551 -3.18392 -0.67355 0 0 0 0 0 -0.08379 0.00344 0 4.26137 -0.31151 0 -2.7348 -0.40085 0.50238 -0.38151
ALA_362 -5.2689 0.48761 5.36947 -0.02446 3e-05 0 2.56192 -2.93573 -0 -0 -2.12562 -0.40452 0 0 0 0 0 -0.09569 0 0 0 -0.36384 0 1.8394 -0.34584 0.43955 -0.86663
ARG_363 -5.4952 0.45252 6.96563 -1.57863 0.48996 1.48638 3.43755 -3.24153 -0 -0 -4.49673 0.13191 0 0 0 -1.06893 0 0.0192 0.02074 3.06556 0 -0.14628 0 -1.2888 -0.24113 0.59986 -0.88791
ARG_364 -4.73227 0.39623 5.19824 -0.43473 0.04718 0.21417 2.80794 -2.45255 -0.00867 -0.03008 -2.52425 0.29943 0 0 0 0 0 0.00838 0.0312 2.03234 0 -0.1359 0 -1.2888 -0.39608 0.59403 -0.37418
ILE_365 -7.00551 0.60319 6.3149 -0.66177 0.48484 0.15028 2.79329 -3.20492 -0 -0 -2.03459 0.23095 0 0 0 0 0 -0.01438 0.04388 0.59887 0 -0.39487 0 0.73287 -0.22451 0.58153 -1.00595
ASP_366 -5.71703 0.3173 7.5307 -0.10096 0.00261 0.29699 3.58742 -3.47847 -0.0136 -0.11656 -4.28615 -0.51619 0 0 0 -1.06893 0 0.10562 0.00296 0 1.68808 0.14642 0 -2.3716 -0.09624 0.65109 -3.43652
VAL_367 -5.20029 0.47545 5.38659 -0.30886 0.22112 0.07054 2.79887 -2.72048 -0 -0 -2.07781 -0.11741 0 0 0 0 0 -0.05778 0 0.06969 0 -0.32444 0 1.9342 -0.10725 0.38813 0.43027
GLN_368 -6.30744 0.37966 6.28014 -0.27812 0.02675 0.21732 2.73365 -3.086 -0.01572 -0.1492 -1.61843 -0.47658 0 0 -0.67064 0 0 0.03046 0.0195 0 3.14745 -0.19842 0 -0.18838 -0.20403 0.25237 -0.10565
GLN_369 -5.06199 0.35316 5.30444 -0.26679 0.05966 0.21474 2.27533 -2.616 -0.0136 -0.11656 -1.77501 -0.50629 0 0 0 0 0 0.08656 0.06413 0 2.71678 -0.033 0 -0.18838 -0.23156 0.26839 0.53402
VAL_370 -3.45914 0.24966 3.65538 -0.31425 0.21288 0.07236 1.7624 -1.83362 -0.01626 -0.10802 -0.89038 -0.16549 0 0 0 0 0 -0.05972 0.02462 0.20349 0 -0.14878 0 1.9342 -0.1929 0.27937 1.2058
GLU_371 -5.05475 0.31315 5.60063 -0.39932 0.04983 0.79252 2.51664 -2.4916 -0 -0 -3.0012 -0.3614 0 0 0 -0.47081 0 -0.08457 0.01337 0 2.84593 -0.02653 0 -2.7348 -0.20472 0.43673 -2.26089
LYS:CtermProteinFull_372 -5.03136 0.3441 8.21823 -0.47096 0.41932 0.4566 2.53994 -2.99161 -0.01626 -0.10802 -4.89385 -0.33129 0 0 -0.46024 -0.20792 0 0 0.48602 1.87677 0 0 0 -1.5107 -0.08428 0.89766 -0.86783
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702970 DOMAINID 692984 MODEL 2 2y0f_onechain.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 298.642
SSBOND     CYS A  273    CYS A  305                                       2.03  
ATOM      1  N   MET A   1      37.481 -27.929  34.784  1.00  2.370          N  
ATOM      2  CA  MET A   1      37.314 -26.497  35.036  1.00  3.570          C  
ATOM      3  C   MET A   1      35.860 -26.221  35.418  1.00  3.830          C  
ATOM      4  O   MET A   1      34.974 -27.065  35.218  1.00  3.100          O  
ATOM      5  CB  MET A   1      37.687 -25.680  33.795  1.00  4.520          C  
ATOM      6  CG  MET A   1      39.112 -25.752  33.371  1.00  4.520          C  
ATOM      7  SD  MET A   1      39.451 -24.841  31.853  1.00  4.520          S  
ATOM      8  CE  MET A   1      39.525 -23.158  32.439  1.00  4.520          C  
ATOM      9 1H   MET A   1      37.928 -28.073  33.886  1.00  2.840          H  
ATOM     10 2H   MET A   1      38.042 -28.390  35.496  1.00  2.840          H  
ATOM     11 3H   MET A   1      36.563 -28.350  34.761  1.00  2.840          H  
ATOM     12  HA  MET A   1      37.950 -26.201  35.869  1.00  4.280          H  
ATOM     13 1HB  MET A   1      37.139 -26.057  32.967  1.00  5.420          H  
ATOM     14 2HB  MET A   1      37.401 -24.642  33.939  1.00  5.420          H  
ATOM     15 1HG  MET A   1      39.741 -25.352  34.164  1.00  5.420          H  
ATOM     16 2HG  MET A   1      39.366 -26.782  33.203  1.00  5.420          H  
ATOM     17 1HE  MET A   1      39.719 -22.490  31.601  1.00  5.420          H  
ATOM     18 2HE  MET A   1      38.578 -22.879  32.906  1.00  5.420          H  
ATOM     19 3HE  MET A   1      40.328 -23.072  33.160  1.00  5.420          H  
ATOM     20  N   HIS A   2      35.588 -25.045  35.974  1.00  4.960          N  
ATOM     21  CA  HIS A   2      34.204 -24.789  36.377  1.00  5.340          C  
ATOM     22  C   HIS A   2      33.338 -24.518  35.171  1.00  5.480          C  
ATOM     23  O   HIS A   2      33.544 -23.561  34.426  1.00  5.980          O  
ATOM     24  CB  HIS A   2      34.081 -23.655  37.386  1.00  7.320          C  
ATOM     25  CG  HIS A   2      32.673 -23.434  37.812  1.00  7.320          C  
ATOM     26  ND1 HIS A   2      31.951 -24.363  38.533  1.00  7.320          N  
ATOM     27  CD2 HIS A   2      31.847 -22.384  37.616  1.00  7.320          C  
ATOM     28  CE1 HIS A   2      30.734 -23.890  38.750  1.00  7.320          C  
ATOM     29  NE2 HIS A   2      30.649 -22.691  38.211  1.00  7.320          N  
ATOM     30  H   HIS A   2      36.339 -24.359  36.109  1.00  5.950          H  
ATOM     31  HA  HIS A   2      33.800 -25.678  36.857  1.00  6.410          H  
ATOM     32 1HB  HIS A   2      34.661 -23.892  38.275  1.00  8.790          H  
ATOM     33 2HB  HIS A   2      34.466 -22.734  36.960  1.00  8.790          H  
ATOM     34  HD1 HIS A   2      32.321 -25.150  39.079  1.00  8.790          H  
ATOM     35  HD2 HIS A   2      31.977 -21.429  37.106  1.00  8.790          H  
ATOM     36  HE1 HIS A   2      30.004 -24.477  39.308  1.00  8.790          H  
ATOM     37  N   ASN A   3      32.391 -25.430  34.961  1.00  5.300          N  
ATOM     38  CA  ASN A   3      31.494 -25.434  33.819  1.00  5.710          C  
ATOM     39  C   ASN A   3      32.292 -25.345  32.521  1.00  5.520          C  
ATOM     40  O   ASN A   3      31.875 -24.674  31.571  1.00  6.340          O  
ATOM     41  CB  ASN A   3      30.487 -24.308  33.918  1.00  7.830          C  
ATOM     42  CG  ASN A   3      29.606 -24.439  35.117  1.00  7.830          C  
ATOM     43  OD1 ASN A   3      29.296 -25.551  35.574  1.00  7.830          O  
ATOM     44  ND2 ASN A   3      29.179 -23.322  35.636  1.00  7.830          N  
ATOM     45  H   ASN A   3      32.308 -26.174  35.640  1.00  6.360          H  
ATOM     46  HA  ASN A   3      30.959 -26.383  33.803  1.00  6.850          H  
ATOM     47 1HB  ASN A   3      31.005 -23.349  33.965  1.00  9.400          H  
ATOM     48 2HB  ASN A   3      29.865 -24.297  33.025  1.00  9.400          H  
ATOM     49 1HD2 ASN A   3      28.584 -23.335  36.442  1.00  9.400          H  
ATOM     50 2HD2 ASN A   3      29.455 -22.450  35.238  1.00  9.400          H  
ATOM     51  N   GLN A   4      33.430 -26.039  32.469  1.00  4.620          N  
ATOM     52  CA  GLN A   4      34.285 -25.988  31.298  1.00  4.810          C  
ATOM     53  C   GLN A   4      35.198 -27.201  31.204  1.00  3.930          C  
ATOM     54  O   GLN A   4      35.582 -27.779  32.215  1.00  3.040          O  
ATOM     55  CB  GLN A   4      35.086 -24.672  31.311  1.00  6.660          C  
ATOM     56  CG  GLN A   4      36.002 -24.464  30.124  1.00  6.660          C  
ATOM     57  CD  GLN A   4      36.686 -23.123  30.129  1.00  6.660          C  
ATOM     58  OE1 GLN A   4      36.610 -22.327  31.069  1.00  6.660          O  
ATOM     59  NE2 GLN A   4      37.391 -22.850  29.043  1.00  6.660          N  
ATOM     60  H   GLN A   4      33.725 -26.596  33.277  1.00  5.540          H  
ATOM     61  HA  GLN A   4      33.651 -25.988  30.415  1.00  5.770          H  
ATOM     62 1HB  GLN A   4      34.382 -23.841  31.311  1.00  7.990          H  
ATOM     63 2HB  GLN A   4      35.645 -24.584  32.218  1.00  7.990          H  
ATOM     64 1HG  GLN A   4      36.789 -25.211  30.152  1.00  7.990          H  
ATOM     65 2HG  GLN A   4      35.431 -24.553  29.202  1.00  7.990          H  
ATOM     66 1HE2 GLN A   4      37.880 -21.982  28.969  1.00  7.990          H  
ATOM     67 2HE2 GLN A   4      37.443 -23.516  28.296  1.00  7.990          H  
ATOM     68  N   ALA A   5      35.486 -27.635  29.981  1.00  4.460          N  
ATOM     69  CA  ALA A   5      36.432 -28.725  29.773  1.00  4.300          C  
ATOM     70  C   ALA A   5      37.778 -28.132  29.344  1.00  4.240          C  
ATOM     71  O   ALA A   5      37.783 -27.065  28.729  1.00  4.090          O  
ATOM     72  CB  ALA A   5      35.910 -29.690  28.727  1.00  6.080          C  
ATOM     73  H   ALA A   5      35.090 -27.160  29.184  1.00  5.350          H  
ATOM     74  HA  ALA A   5      36.541 -29.250  30.713  1.00  5.160          H  
ATOM     75 1HB  ALA A   5      36.612 -30.504  28.589  1.00  7.300          H  
ATOM     76 2HB  ALA A   5      34.952 -30.089  29.057  1.00  7.300          H  
ATOM     77 3HB  ALA A   5      35.777 -29.163  27.782  1.00  7.300          H  
ATOM     78  N   PRO A   6      38.920 -28.802  29.599  1.00  4.500          N  
ATOM     79  CA  PRO A   6      39.199 -30.086  30.257  1.00  4.320          C  
ATOM     80  C   PRO A   6      38.776 -30.070  31.708  1.00  3.030          C  
ATOM     81  O   PRO A   6      38.756 -29.001  32.311  1.00  2.140          O  
ATOM     82  CB  PRO A   6      40.728 -30.191  30.160  1.00  6.480          C  
ATOM     83  CG  PRO A   6      41.102 -29.272  29.017  1.00  6.480          C  
ATOM     84  CD  PRO A   6      40.115 -28.139  29.109  1.00  6.480          C  
ATOM     85  HA  PRO A   6      38.711 -30.904  29.714  1.00  5.180          H  
ATOM     86 1HB  PRO A   6      41.189 -29.910  31.127  1.00  7.780          H  
ATOM     87 2HB  PRO A   6      41.018 -31.238  29.972  1.00  7.780          H  
ATOM     88 1HG  PRO A   6      42.141 -28.935  29.134  1.00  7.780          H  
ATOM     89 2HG  PRO A   6      41.046 -29.807  28.059  1.00  7.780          H  
ATOM     90 1HD  PRO A   6      40.438 -27.380  29.843  1.00  7.780          H  
ATOM     91 2HD  PRO A   6      39.933 -27.699  28.118  1.00  7.780          H  
ATOM     92  N   ILE A   7      38.424 -31.241  32.236  1.00  3.340          N  
ATOM     93  CA  ILE A   7      38.044 -31.342  33.637  1.00  2.760          C  
ATOM     94  C   ILE A   7      39.275 -31.287  34.539  1.00  2.310          C  
ATOM     95  O   ILE A   7      39.336 -30.461  35.460  1.00  2.220          O  
ATOM     96  CB  ILE A   7      37.236 -32.632  33.897  1.00  4.100          C  
ATOM     97  CG1 ILE A   7      35.883 -32.532  33.147  1.00  4.100          C  
ATOM     98  CG2 ILE A   7      37.037 -32.839  35.418  1.00  4.100          C  
ATOM     99  CD1 ILE A   7      35.106 -33.833  33.072  1.00  4.100          C  
ATOM    100  H   ILE A   7      38.453 -32.077  31.667  1.00  4.010          H  
ATOM    101  HA  ILE A   7      37.403 -30.505  33.877  1.00  3.310          H  
ATOM    102  HB  ILE A   7      37.762 -33.480  33.490  1.00  4.920          H  
ATOM    103 1HG1 ILE A   7      35.261 -31.786  33.644  1.00  4.920          H  
ATOM    104 2HG1 ILE A   7      36.073 -32.193  32.130  1.00  4.920          H  
ATOM    105 1HG2 ILE A   7      36.475 -33.746  35.603  1.00  4.920          H  
ATOM    106 2HG2 ILE A   7      37.997 -32.928  35.922  1.00  4.920          H  
ATOM    107 3HG2 ILE A   7      36.494 -31.988  35.831  1.00  4.920          H  
ATOM    108 1HD1 ILE A   7      34.178 -33.665  32.524  1.00  4.920          H  
ATOM    109 2HD1 ILE A   7      35.701 -34.583  32.552  1.00  4.920          H  
ATOM    110 3HD1 ILE A   7      34.866 -34.190  34.067  1.00  4.920          H  
ATOM    111  N   GLN A   8      40.232 -32.175  34.268  1.00  2.040          N  
ATOM    112  CA  GLN A   8      41.499 -32.300  34.994  1.00  1.640          C  
ATOM    113  C   GLN A   8      42.396 -31.129  34.616  1.00  1.070          C  
ATOM    114  O   GLN A   8      42.502 -30.804  33.428  1.00  1.050          O  
ATOM    115  CB  GLN A   8      42.141 -33.643  34.634  1.00  2.460          C  
ATOM    116  CG  GLN A   8      41.268 -34.831  35.036  1.00  2.460          C  
ATOM    117  CD  GLN A   8      40.197 -35.148  33.983  1.00  2.460          C  
ATOM    118  OE1 GLN A   8      40.060 -34.423  32.978  1.00  2.460          O  
ATOM    119  NE2 GLN A   8      39.434 -36.201  34.214  1.00  2.460          N  
ATOM    120  H   GLN A   8      40.073 -32.801  33.484  1.00  2.450          H  
ATOM    121  HA  GLN A   8      41.316 -32.258  36.069  1.00  1.970          H  
ATOM    122 1HB  GLN A   8      42.341 -33.685  33.567  1.00  2.950          H  
ATOM    123 2HB  GLN A   8      43.096 -33.735  35.155  1.00  2.950          H  
ATOM    124 1HG  GLN A   8      41.901 -35.709  35.160  1.00  2.950          H  
ATOM    125 2HG  GLN A   8      40.770 -34.591  35.976  1.00  2.950          H  
ATOM    126 1HE2 GLN A   8      38.712 -36.453  33.566  1.00  2.950          H  
ATOM    127 2HE2 GLN A   8      39.573 -36.750  35.039  1.00  2.950          H  
ATOM    128  N   ARG A   9      43.025 -30.483  35.605  1.00  0.850          N  
ATOM    129  CA  ARG A   9      43.832 -29.292  35.329  1.00  0.510          C  
ATOM    130  C   ARG A   9      45.051 -29.049  36.221  1.00  0.610          C  
ATOM    131  O   ARG A   9      45.005 -29.203  37.437  1.00  0.660          O  
ATOM    132  CB  ARG A   9      42.970 -28.037  35.437  1.00  0.850          C  
ATOM    133  CG  ARG A   9      41.777 -27.915  34.492  1.00  0.850          C  
ATOM    134  CD  ARG A   9      42.181 -27.527  33.103  1.00  0.850          C  
ATOM    135  NE  ARG A   9      42.589 -26.114  33.033  1.00  0.850          N  
ATOM    136  CZ  ARG A   9      43.135 -25.503  31.963  1.00  0.850          C  
ATOM    137  NH1 ARG A   9      43.396 -26.176  30.861  1.00  0.850          N  
ATOM    138  NH2 ARG A   9      43.401 -24.215  32.031  1.00  0.850          N  
ATOM    139  H   ARG A   9      42.966 -30.855  36.566  1.00  1.020          H  
ATOM    140  HA  ARG A   9      44.195 -29.383  34.309  1.00  0.610          H  
ATOM    141 1HB  ARG A   9      42.593 -27.965  36.455  1.00  1.020          H  
ATOM    142 2HB  ARG A   9      43.588 -27.170  35.258  1.00  1.020          H  
ATOM    143 1HG  ARG A   9      41.179 -28.806  34.443  1.00  1.020          H  
ATOM    144 2HG  ARG A   9      41.155 -27.123  34.884  1.00  1.020          H  
ATOM    145 1HD  ARG A   9      43.010 -28.144  32.778  1.00  1.020          H  
ATOM    146 2HD  ARG A   9      41.342 -27.685  32.428  1.00  1.020          H  
ATOM    147  HE  ARG A   9      42.423 -25.540  33.853  1.00  1.020          H  
ATOM    148 1HH1 ARG A   9      43.202 -27.166  30.816  1.00  1.020          H  
ATOM    149 2HH1 ARG A   9      43.805 -25.705  30.065  1.00  1.020          H  
ATOM    150 1HH2 ARG A   9      43.174 -23.703  32.876  1.00  1.020          H  
ATOM    151 2HH2 ARG A   9      43.806 -23.735  31.242  1.00  1.020          H  
ATOM    152  N   ARG A  10      46.099 -28.518  35.585  1.00  0.940          N  
ATOM    153  CA  ARG A  10      47.336 -28.047  36.215  1.00  1.500          C  
ATOM    154  C   ARG A  10      48.164 -29.127  36.921  1.00  0.820          C  
ATOM    155  O   ARG A  10      48.825 -28.834  37.919  1.00  0.980          O  
ATOM    156  CB  ARG A  10      47.024 -26.967  37.263  1.00  1.880          C  
ATOM    157  CG  ARG A  10      46.118 -25.790  36.819  1.00  1.880          C  
ATOM    158  CD  ARG A  10      46.673 -24.910  35.791  1.00  1.880          C  
ATOM    159  NE  ARG A  10      45.715 -23.825  35.467  1.00  1.880          N  
ATOM    160  CZ  ARG A  10      45.998 -22.686  34.808  1.00  1.880          C  
ATOM    161  NH1 ARG A  10      47.222 -22.396  34.401  1.00  1.880          N  
ATOM    162  NH2 ARG A  10      44.995 -21.858  34.580  1.00  1.880          N  
ATOM    163  H   ARG A  10      46.037 -28.445  34.580  1.00  1.130          H  
ATOM    164  HA  ARG A  10      47.962 -27.612  35.437  1.00  1.800          H  
ATOM    165 1HB  ARG A  10      46.559 -27.417  38.141  1.00  2.250          H  
ATOM    166 2HB  ARG A  10      47.961 -26.526  37.600  1.00  2.250          H  
ATOM    167 1HG  ARG A  10      45.167 -26.152  36.487  1.00  2.250          H  
ATOM    168 2HG  ARG A  10      45.960 -25.159  37.687  1.00  2.250          H  
ATOM    169 1HD  ARG A  10      47.599 -24.471  36.145  1.00  2.250          H  
ATOM    170 2HD  ARG A  10      46.856 -25.481  34.884  1.00  2.250          H  
ATOM    171  HE  ARG A  10      44.710 -23.952  35.714  1.00  2.250          H  
ATOM    172 1HH1 ARG A  10      47.985 -23.033  34.576  1.00  2.250          H  
ATOM    173 2HH1 ARG A  10      47.394 -21.530  33.910  1.00  2.250          H  
ATOM    174 1HH2 ARG A  10      44.051 -22.129  34.918  1.00  2.250          H  
ATOM    175 2HH2 ARG A  10      45.142 -20.986  34.094  1.00  2.250          H  
ATOM    176  N   LYS A  11      48.160 -30.353  36.402  1.00  1.120          N  
ATOM    177  CA  LYS A  11      49.012 -31.385  36.974  1.00  1.270          C  
ATOM    178  C   LYS A  11      50.407 -31.113  36.391  1.00  0.950          C  
ATOM    179  O   LYS A  11      50.469 -30.745  35.214  1.00  1.220          O  
ATOM    180  CB  LYS A  11      48.466 -32.774  36.614  1.00  1.720          C  
ATOM    181  CG  LYS A  11      48.507 -33.142  35.135  1.00  1.720          C  
ATOM    182  CD  LYS A  11      47.853 -34.507  34.902  1.00  1.720          C  
ATOM    183  CE  LYS A  11      47.911 -34.919  33.437  1.00  1.720          C  
ATOM    184  NZ  LYS A  11      47.265 -36.244  33.205  1.00  1.720          N  
ATOM    185  H   LYS A  11      47.592 -30.558  35.595  1.00  1.340          H  
ATOM    186  HA  LYS A  11      49.000 -31.300  38.045  1.00  1.520          H  
ATOM    187 1HB  LYS A  11      49.007 -33.535  37.159  1.00  2.060          H  
ATOM    188 2HB  LYS A  11      47.428 -32.835  36.924  1.00  2.060          H  
ATOM    189 1HG  LYS A  11      47.990 -32.387  34.549  1.00  2.060          H  
ATOM    190 2HG  LYS A  11      49.544 -33.191  34.801  1.00  2.060          H  
ATOM    191 1HD  LYS A  11      48.360 -35.259  35.509  1.00  2.060          H  
ATOM    192 2HD  LYS A  11      46.804 -34.458  35.218  1.00  2.060          H  
ATOM    193 1HE  LYS A  11      47.400 -34.167  32.838  1.00  2.060          H  
ATOM    194 2HE  LYS A  11      48.953 -34.973  33.121  1.00  2.060          H  
ATOM    195 1HZ  LYS A  11      47.321 -36.478  32.223  1.00  2.060          H  
ATOM    196 2HZ  LYS A  11      47.739 -36.954  33.747  1.00  2.060          H  
ATOM    197 3HZ  LYS A  11      46.294 -36.198  33.486  1.00  2.060          H  
ATOM    198  N   SER A  12      51.538 -31.252  37.119  1.00  1.370          N  
ATOM    199  CA  SER A  12      51.791 -31.637  38.524  1.00  1.600          C  
ATOM    200  C   SER A  12      51.362 -33.036  38.942  1.00  1.730          C  
ATOM    201  O   SER A  12      51.255 -33.944  38.114  1.00  2.790          O  
ATOM    202  CB  SER A  12      51.263 -30.569  39.489  1.00  2.150          C  
ATOM    203  OG  SER A  12      51.681 -30.803  40.800  1.00  2.150          O  
ATOM    204  H   SER A  12      52.379 -31.040  36.606  1.00  1.640          H  
ATOM    205  HA  SER A  12      52.871 -31.617  38.650  1.00  1.920          H  
ATOM    206 1HB  SER A  12      51.642 -29.594  39.167  1.00  2.580          H  
ATOM    207 2HB  SER A  12      50.206 -30.499  39.493  1.00  2.580          H  
ATOM    208  HG  SER A  12      51.485 -29.970  41.262  1.00  2.580          H  
ATOM    209  N   THR A  13      51.253 -33.236  40.251  1.00  0.680          N  
ATOM    210  CA  THR A  13      51.087 -34.562  40.849  1.00  0.720          C  
ATOM    211  C   THR A  13      50.325 -34.566  42.167  1.00  0.430          C  
ATOM    212  O   THR A  13      49.618 -33.614  42.504  1.00  0.470          O  
ATOM    213  CB  THR A  13      52.472 -35.205  41.075  1.00  0.990          C  
ATOM    214  OG1 THR A  13      52.302 -36.575  41.471  1.00  0.990          O  
ATOM    215  CG2 THR A  13      53.269 -34.426  42.166  1.00  0.990          C  
ATOM    216  H   THR A  13      51.329 -32.424  40.854  1.00  0.820          H  
ATOM    217  HA  THR A  13      50.536 -35.184  40.141  1.00  0.860          H  
ATOM    218  HB  THR A  13      53.030 -35.179  40.137  1.00  1.190          H  
ATOM    219  HG1 THR A  13      53.151 -37.032  41.400  1.00  1.190          H  
ATOM    220 1HG2 THR A  13      54.243 -34.890  42.296  1.00  1.190          H  
ATOM    221 2HG2 THR A  13      53.401 -33.393  41.840  1.00  1.190          H  
ATOM    222 3HG2 THR A  13      52.754 -34.430  43.122  1.00  1.190          H  
ATOM    223  N   ARG A  14      50.433 -35.678  42.901  1.00  0.740          N  
ATOM    224  CA  ARG A  14      49.754 -35.826  44.186  1.00  0.580          C  
ATOM    225  C   ARG A  14      50.749 -36.005  45.344  1.00  0.440          C  
ATOM    226  O   ARG A  14      51.673 -36.817  45.275  1.00  0.560          O  
ATOM    227  CB  ARG A  14      48.799 -37.025  44.192  1.00  0.880          C  
ATOM    228  CG  ARG A  14      48.043 -37.215  45.533  1.00  0.880          C  
ATOM    229  CD  ARG A  14      47.274 -38.466  45.637  1.00  0.880          C  
ATOM    230  NE  ARG A  14      46.062 -38.545  44.838  1.00  0.880          N  
ATOM    231  CZ  ARG A  14      45.306 -39.679  44.758  1.00  0.880          C  
ATOM    232  NH1 ARG A  14      45.687 -40.767  45.416  1.00  0.880          N  
ATOM    233  NH2 ARG A  14      44.188 -39.729  44.041  1.00  0.880          N  
ATOM    234  H   ARG A  14      51.033 -36.418  42.548  1.00  0.890          H  
ATOM    235  HA  ARG A  14      49.179 -34.930  44.361  1.00  0.700          H  
ATOM    236 1HB  ARG A  14      48.062 -36.911  43.399  1.00  1.050          H  
ATOM    237 2HB  ARG A  14      49.360 -37.936  43.996  1.00  1.050          H  
ATOM    238 1HG  ARG A  14      48.740 -37.249  46.364  1.00  1.050          H  
ATOM    239 2HG  ARG A  14      47.353 -36.382  45.683  1.00  1.050          H  
ATOM    240 1HD  ARG A  14      47.927 -39.282  45.342  1.00  1.050          H  
ATOM    241 2HD  ARG A  14      46.994 -38.589  46.672  1.00  1.050          H  
ATOM    242  HE  ARG A  14      45.762 -37.727  44.324  1.00  1.050          H  
ATOM    243 1HH1 ARG A  14      46.537 -40.769  45.984  1.00  1.050          H  
ATOM    244 2HH1 ARG A  14      45.132 -41.607  45.360  1.00  1.050          H  
ATOM    245 1HH2 ARG A  14      43.832 -38.905  43.544  1.00  1.050          H  
ATOM    246 2HH2 ARG A  14      43.651 -40.580  44.003  1.00  1.050          H  
ATOM    247  N   ILE A  15      50.509 -35.270  46.429  1.00  0.290          N  
ATOM    248  CA  ILE A  15      51.320 -35.348  47.651  1.00  0.200          C  
ATOM    249  C   ILE A  15      50.387 -35.631  48.838  1.00  0.190          C  
ATOM    250  O   ILE A  15      49.162 -35.568  48.686  1.00  0.210          O  
ATOM    251  CB  ILE A  15      52.155 -34.057  47.856  1.00  0.320          C  
ATOM    252  CG1 ILE A  15      51.237 -32.816  48.081  1.00  0.320          C  
ATOM    253  CG2 ILE A  15      53.050 -33.850  46.600  1.00  0.320          C  
ATOM    254  CD1 ILE A  15      51.986 -31.517  48.486  1.00  0.320          C  
ATOM    255  H   ILE A  15      49.718 -34.621  46.359  1.00  0.350          H  
ATOM    256  HA  ILE A  15      52.016 -36.184  47.567  1.00  0.240          H  
ATOM    257  HB  ILE A  15      52.785 -34.167  48.738  1.00  0.380          H  
ATOM    258 1HG1 ILE A  15      50.657 -32.632  47.173  1.00  0.380          H  
ATOM    259 2HG1 ILE A  15      50.547 -33.043  48.888  1.00  0.380          H  
ATOM    260 1HG2 ILE A  15      53.660 -32.971  46.709  1.00  0.380          H  
ATOM    261 2HG2 ILE A  15      53.693 -34.719  46.468  1.00  0.380          H  
ATOM    262 3HG2 ILE A  15      52.426 -33.735  45.718  1.00  0.380          H  
ATOM    263 1HD1 ILE A  15      51.258 -30.729  48.639  1.00  0.380          H  
ATOM    264 2HD1 ILE A  15      52.535 -31.689  49.410  1.00  0.380          H  
ATOM    265 3HD1 ILE A  15      52.685 -31.202  47.715  1.00  0.380          H  
ATOM    266  N   TYR A  16      50.924 -35.992  50.012  1.00  0.210          N  
ATOM    267  CA  TYR A  16      49.989 -36.273  51.119  1.00  0.230          C  
ATOM    268  C   TYR A  16      50.270 -35.592  52.450  1.00  0.270          C  
ATOM    269  O   TYR A  16      51.416 -35.472  52.864  1.00  0.340          O  
ATOM    270  CB  TYR A  16      49.967 -37.774  51.399  1.00  0.310          C  
ATOM    271  CG  TYR A  16      49.491 -38.651  50.270  1.00  0.310          C  
ATOM    272  CD1 TYR A  16      50.385 -39.056  49.286  1.00  0.310          C  
ATOM    273  CD2 TYR A  16      48.174 -39.085  50.233  1.00  0.310          C  
ATOM    274  CE1 TYR A  16      49.964 -39.881  48.272  1.00  0.310          C  
ATOM    275  CE2 TYR A  16      47.756 -39.918  49.219  1.00  0.310          C  
ATOM    276  CZ  TYR A  16      48.646 -40.317  48.241  1.00  0.310          C  
ATOM    277  OH  TYR A  16      48.231 -41.161  47.227  1.00  0.310          O  
ATOM    278  H   TYR A  16      51.945 -36.069  50.133  1.00  0.250          H  
ATOM    279  HA  TYR A  16      48.990 -35.956  50.818  1.00  0.280          H  
ATOM    280 1HB  TYR A  16      50.970 -38.093  51.669  1.00  0.380          H  
ATOM    281 2HB  TYR A  16      49.327 -37.964  52.265  1.00  0.380          H  
ATOM    282  HD1 TYR A  16      51.424 -38.721  49.320  1.00  0.380          H  
ATOM    283  HD2 TYR A  16      47.471 -38.774  51.011  1.00  0.380          H  
ATOM    284  HE1 TYR A  16      50.667 -40.195  47.502  1.00  0.380          H  
ATOM    285  HE2 TYR A  16      46.727 -40.269  49.193  1.00  0.380          H  
ATOM    286  HH  TYR A  16      48.985 -41.372  46.662  1.00  0.380          H  
ATOM    287  N   VAL A  17      49.189 -35.232  53.153  1.00  0.230          N  
ATOM    288  CA  VAL A  17      49.257 -34.745  54.541  1.00  0.240          C  
ATOM    289  C   VAL A  17      48.425 -35.658  55.431  1.00  0.220          C  
ATOM    290  O   VAL A  17      47.194 -35.573  55.442  1.00  0.180          O  
ATOM    291  CB  VAL A  17      48.708 -33.300  54.684  1.00  0.330          C  
ATOM    292  CG1 VAL A  17      48.768 -32.847  56.122  1.00  0.330          C  
ATOM    293  CG2 VAL A  17      49.525 -32.378  53.912  1.00  0.330          C  
ATOM    294  H   VAL A  17      48.280 -35.347  52.685  1.00  0.280          H  
ATOM    295  HA  VAL A  17      50.296 -34.771  54.877  1.00  0.290          H  
ATOM    296  HB  VAL A  17      47.671 -33.281  54.344  1.00  0.400          H  
ATOM    297 1HG1 VAL A  17      48.374 -31.837  56.216  1.00  0.400          H  
ATOM    298 2HG1 VAL A  17      48.192 -33.508  56.713  1.00  0.400          H  
ATOM    299 3HG1 VAL A  17      49.792 -32.865  56.461  1.00  0.400          H  
ATOM    300 1HG2 VAL A  17      49.140 -31.367  54.010  1.00  0.400          H  
ATOM    301 2HG2 VAL A  17      50.503 -32.428  54.304  1.00  0.400          H  
ATOM    302 3HG2 VAL A  17      49.532 -32.666  52.888  1.00  0.400          H  
ATOM    303  N   GLY A  18      49.064 -36.507  56.216  1.00  0.390          N  
ATOM    304  CA  GLY A  18      48.285 -37.462  56.978  1.00  0.350          C  
ATOM    305  C   GLY A  18      47.524 -38.301  55.966  1.00  0.520          C  
ATOM    306  O   GLY A  18      48.124 -38.887  55.062  1.00  0.750          O  
ATOM    307  H   GLY A  18      50.076 -36.550  56.239  1.00  0.470          H  
ATOM    308 1HA  GLY A  18      48.947 -38.088  57.580  1.00  0.420          H  
ATOM    309 2HA  GLY A  18      47.606 -36.952  57.653  1.00  0.420          H  
ATOM    310  N   ASN A  19      46.204 -38.353  56.109  1.00  0.550          N  
ATOM    311  CA  ASN A  19      45.366 -39.120  55.202  1.00  0.830          C  
ATOM    312  C   ASN A  19      44.712 -38.268  54.114  1.00  0.730          C  
ATOM    313  O   ASN A  19      43.803 -38.743  53.446  1.00  0.910          O  
ATOM    314  CB  ASN A  19      44.311 -39.888  55.975  1.00  1.050          C  
ATOM    315  CG  ASN A  19      44.896 -41.013  56.772  1.00  1.050          C  
ATOM    316  OD1 ASN A  19      45.786 -41.728  56.290  1.00  1.050          O  
ATOM    317  ND2 ASN A  19      44.419 -41.191  57.979  1.00  1.050          N  
ATOM    318  H   ASN A  19      45.777 -37.852  56.874  1.00  0.660          H  
ATOM    319  HA  ASN A  19      46.001 -39.842  54.688  1.00  1.000          H  
ATOM    320 1HB  ASN A  19      43.792 -39.207  56.650  1.00  1.260          H  
ATOM    321 2HB  ASN A  19      43.571 -40.293  55.286  1.00  1.260          H  
ATOM    322 1HD2 ASN A  19      44.772 -41.931  58.554  1.00  1.260          H  
ATOM    323 2HD2 ASN A  19      43.696 -40.592  58.329  1.00  1.260          H  
ATOM    324  N   VAL A  20      45.146 -37.020  53.929  1.00  0.470          N  
ATOM    325  CA  VAL A  20      44.544 -36.189  52.892  1.00  0.380          C  
ATOM    326  C   VAL A  20      45.392 -36.149  51.607  1.00  0.250          C  
ATOM    327  O   VAL A  20      46.532 -35.671  51.638  1.00  0.150          O  
ATOM    328  CB  VAL A  20      44.373 -34.732  53.395  1.00  0.570          C  
ATOM    329  CG1 VAL A  20      43.765 -33.833  52.288  1.00  0.570          C  
ATOM    330  CG2 VAL A  20      43.479 -34.722  54.617  1.00  0.570          C  
ATOM    331  H   VAL A  20      45.900 -36.649  54.516  1.00  0.560          H  
ATOM    332  HA  VAL A  20      43.553 -36.581  52.713  1.00  0.460          H  
ATOM    333  HB  VAL A  20      45.355 -34.331  53.659  1.00  0.680          H  
ATOM    334 1HG1 VAL A  20      43.662 -32.818  52.663  1.00  0.680          H  
ATOM    335 2HG1 VAL A  20      44.405 -33.821  51.410  1.00  0.680          H  
ATOM    336 3HG1 VAL A  20      42.785 -34.213  52.006  1.00  0.680          H  
ATOM    337 1HG2 VAL A  20      43.374 -33.703  54.987  1.00  0.680          H  
ATOM    338 2HG2 VAL A  20      42.500 -35.119  54.355  1.00  0.680          H  
ATOM    339 3HG2 VAL A  20      43.922 -35.343  55.384  1.00  0.680          H  
ATOM    340  N   PRO A  21      44.893 -36.679  50.469  1.00  0.270          N  
ATOM    341  CA  PRO A  21      45.560 -36.667  49.187  1.00  0.220          C  
ATOM    342  C   PRO A  21      45.420 -35.271  48.639  1.00  0.220          C  
ATOM    343  O   PRO A  21      44.316 -34.727  48.629  1.00  0.230          O  
ATOM    344  CB  PRO A  21      44.768 -37.698  48.381  1.00  0.330          C  
ATOM    345  CG  PRO A  21      43.382 -37.668  48.978  1.00  0.330          C  
ATOM    346  CD  PRO A  21      43.576 -37.316  50.444  1.00  0.330          C  
ATOM    347  HA  PRO A  21      46.619 -36.936  49.303  1.00  0.260          H  
ATOM    348 1HB  PRO A  21      44.788 -37.436  47.326  1.00  0.400          H  
ATOM    349 2HB  PRO A  21      45.231 -38.677  48.469  1.00  0.400          H  
ATOM    350 1HG  PRO A  21      42.751 -36.937  48.456  1.00  0.400          H  
ATOM    351 2HG  PRO A  21      42.899 -38.649  48.853  1.00  0.400          H  
ATOM    352 1HD  PRO A  21      42.780 -36.608  50.723  1.00  0.400          H  
ATOM    353 2HD  PRO A  21      43.591 -38.211  51.054  1.00  0.400          H  
ATOM    354  N   ILE A  22      46.499 -34.699  48.156  1.00  0.230          N  
ATOM    355  CA  ILE A  22      46.465 -33.352  47.620  1.00  0.280          C  
ATOM    356  C   ILE A  22      46.973 -33.248  46.195  1.00  0.220          C  
ATOM    357  O   ILE A  22      48.104 -33.633  45.919  1.00  0.310          O  
ATOM    358  CB  ILE A  22      47.295 -32.462  48.540  1.00  0.370          C  
ATOM    359  CG1 ILE A  22      46.647 -32.497  49.961  1.00  0.370          C  
ATOM    360  CG2 ILE A  22      47.425 -31.073  47.952  1.00  0.370          C  
ATOM    361  CD1 ILE A  22      47.463 -31.923  51.015  1.00  0.370          C  
ATOM    362  H   ILE A  22      47.406 -35.170  48.232  1.00  0.280          H  
ATOM    363  HA  ILE A  22      45.436 -33.002  47.636  1.00  0.340          H  
ATOM    364  HB  ILE A  22      48.275 -32.894  48.653  1.00  0.450          H  
ATOM    365 1HG1 ILE A  22      45.684 -31.988  49.931  1.00  0.450          H  
ATOM    366 2HG1 ILE A  22      46.498 -33.509  50.260  1.00  0.450          H  
ATOM    367 1HG2 ILE A  22      48.003 -30.467  48.596  1.00  0.450          H  
ATOM    368 2HG2 ILE A  22      47.918 -31.114  46.982  1.00  0.450          H  
ATOM    369 3HG2 ILE A  22      46.437 -30.656  47.835  1.00  0.450          H  
ATOM    370 1HD1 ILE A  22      46.946 -32.024  51.964  1.00  0.450          H  
ATOM    371 2HD1 ILE A  22      48.398 -32.470  51.040  1.00  0.450          H  
ATOM    372 3HD1 ILE A  22      47.647 -30.906  50.819  1.00  0.450          H  
ATOM    373  N   GLY A  23      46.169 -32.703  45.286  1.00  0.140          N  
ATOM    374  CA  GLY A  23      46.624 -32.556  43.902  1.00  0.070          C  
ATOM    375  C   GLY A  23      45.479 -32.639  42.903  1.00  0.060          C  
ATOM    376  O   GLY A  23      44.316 -32.724  43.279  1.00  0.160          O  
ATOM    377  H   GLY A  23      45.238 -32.396  45.543  1.00  0.170          H  
ATOM    378 1HA  GLY A  23      47.139 -31.605  43.786  1.00  0.080          H  
ATOM    379 2HA  GLY A  23      47.354 -33.328  43.674  1.00  0.080          H  
ATOM    380  N   ASP A  24      45.810 -32.685  41.611  1.00  0.090          N  
ATOM    381  CA  ASP A  24      44.800 -32.763  40.538  1.00  0.090          C  
ATOM    382  C   ASP A  24      43.945 -34.029  40.656  1.00  0.230          C  
ATOM    383  O   ASP A  24      42.798 -34.087  40.212  1.00  0.410          O  
ATOM    384  CB  ASP A  24      45.465 -32.697  39.160  1.00  0.130          C  
ATOM    385  CG  ASP A  24      44.459 -32.637  38.001  1.00  0.130          C  
ATOM    386  OD1 ASP A  24      43.597 -31.766  38.010  1.00  0.130          O  
ATOM    387  OD2 ASP A  24      44.583 -33.452  37.110  1.00  0.130          O  
ATOM    388  H   ASP A  24      46.790 -32.599  41.371  1.00  0.110          H  
ATOM    389  HA  ASP A  24      44.138 -31.899  40.633  1.00  0.110          H  
ATOM    390 1HB  ASP A  24      46.099 -31.804  39.107  1.00  0.150          H  
ATOM    391 2HB  ASP A  24      46.108 -33.567  39.023  1.00  0.150          H  
ATOM    392  N   GLY A  25      44.530 -35.053  41.256  1.00  0.240          N  
ATOM    393  CA  GLY A  25      43.899 -36.342  41.450  1.00  0.350          C  
ATOM    394  C   GLY A  25      43.109 -36.424  42.761  1.00  0.320          C  
ATOM    395  O   GLY A  25      42.756 -37.524  43.195  1.00  0.420          O  
ATOM    396  H   GLY A  25      45.468 -34.911  41.594  1.00  0.290          H  
ATOM    397 1HA  GLY A  25      43.229 -36.539  40.612  1.00  0.420          H  
ATOM    398 2HA  GLY A  25      44.662 -37.119  41.434  1.00  0.420          H  
ATOM    399  N   ALA A  26      42.864 -35.288  43.427  1.00  0.240          N  
ATOM    400  CA  ALA A  26      42.175 -35.301  44.707  1.00  0.260          C  
ATOM    401  C   ALA A  26      41.207 -34.099  44.850  1.00  0.250          C  
ATOM    402  O   ALA A  26      41.381 -33.084  44.188  1.00  0.240          O  
ATOM    403  CB  ALA A  26      43.210 -35.267  45.811  1.00  0.360          C  
ATOM    404  H   ALA A  26      43.194 -34.387  43.066  1.00  0.290          H  
ATOM    405  HA  ALA A  26      41.625 -36.227  44.766  1.00  0.310          H  
ATOM    406 1HB  ALA A  26      42.723 -35.303  46.773  1.00  0.430          H  
ATOM    407 2HB  ALA A  26      43.871 -36.113  45.705  1.00  0.430          H  
ATOM    408 3HB  ALA A  26      43.784 -34.349  45.739  1.00  0.430          H  
ATOM    409  N   PRO A  27      40.141 -34.196  45.677  1.00  0.280          N  
ATOM    410  CA  PRO A  27      39.235 -33.101  46.004  1.00  0.280          C  
ATOM    411  C   PRO A  27      40.015 -31.974  46.667  1.00  0.230          C  
ATOM    412  O   PRO A  27      40.899 -32.228  47.477  1.00  0.220          O  
ATOM    413  CB  PRO A  27      38.280 -33.747  47.020  1.00  0.420          C  
ATOM    414  CG  PRO A  27      38.327 -35.225  46.710  1.00  0.420          C  
ATOM    415  CD  PRO A  27      39.753 -35.491  46.279  1.00  0.420          C  
ATOM    416  HA  PRO A  27      38.712 -32.754  45.108  1.00  0.340          H  
ATOM    417 1HB  PRO A  27      38.597 -33.505  48.046  1.00  0.500          H  
ATOM    418 2HB  PRO A  27      37.271 -33.326  46.891  1.00  0.500          H  
ATOM    419 1HG  PRO A  27      38.046 -35.805  47.605  1.00  0.500          H  
ATOM    420 2HG  PRO A  27      37.595 -35.475  45.930  1.00  0.500          H  
ATOM    421 1HD  PRO A  27      40.397 -35.730  47.138  1.00  0.500          H  
ATOM    422 2HD  PRO A  27      39.699 -36.301  45.545  1.00  0.500          H  
ATOM    423  N   ILE A  28      39.612 -30.734  46.417  1.00  0.220          N  
ATOM    424  CA  ILE A  28      40.306 -29.611  47.040  1.00  0.190          C  
ATOM    425  C   ILE A  28      40.004 -29.626  48.527  1.00  0.190          C  
ATOM    426  O   ILE A  28      38.832 -29.707  48.917  1.00  0.220          O  
ATOM    427  CB  ILE A  28      39.847 -28.266  46.440  1.00  0.280          C  
ATOM    428  CG1 ILE A  28      40.093 -28.215  44.896  1.00  0.280          C  
ATOM    429  CG2 ILE A  28      40.579 -27.090  47.137  1.00  0.280          C  
ATOM    430  CD1 ILE A  28      41.503 -28.301  44.450  1.00  0.280          C  
ATOM    431  H   ILE A  28      38.863 -30.573  45.765  1.00  0.260          H  
ATOM    432  HA  ILE A  28      41.375 -29.736  46.915  1.00  0.230          H  
ATOM    433  HB  ILE A  28      38.794 -28.165  46.595  1.00  0.330          H  
ATOM    434 1HG1 ILE A  28      39.576 -29.047  44.437  1.00  0.330          H  
ATOM    435 2HG1 ILE A  28      39.672 -27.292  44.512  1.00  0.330          H  
ATOM    436 1HG2 ILE A  28      40.241 -26.161  46.714  1.00  0.330          H  
ATOM    437 2HG2 ILE A  28      40.371 -27.093  48.203  1.00  0.330          H  
ATOM    438 3HG2 ILE A  28      41.638 -27.170  46.996  1.00  0.330          H  
ATOM    439 1HD1 ILE A  28      41.543 -28.261  43.362  1.00  0.330          H  
ATOM    440 2HD1 ILE A  28      42.063 -27.472  44.845  1.00  0.330          H  
ATOM    441 3HD1 ILE A  28      41.953 -29.235  44.780  1.00  0.330          H  
ATOM    442  N   ALA A  29      41.070 -29.582  49.330  1.00  0.160          N  
ATOM    443  CA  ALA A  29      40.952 -29.611  50.797  1.00  0.160          C  
ATOM    444  C   ALA A  29      40.644 -28.237  51.385  1.00  0.160          C  
ATOM    445  O   ALA A  29      41.043 -27.204  50.832  1.00  0.180          O  
ATOM    446  CB  ALA A  29      42.222 -30.144  51.452  1.00  0.220          C  
ATOM    447  H   ALA A  29      41.977 -29.519  48.851  1.00  0.190          H  
ATOM    448  HA  ALA A  29      40.129 -30.282  51.049  1.00  0.190          H  
ATOM    449 1HB  ALA A  29      42.074 -30.190  52.528  1.00  0.270          H  
ATOM    450 2HB  ALA A  29      42.442 -31.141  51.069  1.00  0.270          H  
ATOM    451 3HB  ALA A  29      43.030 -29.490  51.247  1.00  0.270          H  
ATOM    452  N   VAL A  30      39.998 -28.228  52.548  1.00  0.180          N  
ATOM    453  CA  VAL A  30      39.751 -26.983  53.283  1.00  0.180          C  
ATOM    454  C   VAL A  30      40.655 -26.924  54.515  1.00  0.180          C  
ATOM    455  O   VAL A  30      40.687 -27.842  55.342  1.00  0.180          O  
ATOM    456  CB  VAL A  30      38.252 -26.844  53.680  1.00  0.250          C  
ATOM    457  CG1 VAL A  30      38.005 -25.545  54.509  1.00  0.250          C  
ATOM    458  CG2 VAL A  30      37.400 -26.803  52.406  1.00  0.250          C  
ATOM    459  H   VAL A  30      39.676 -29.132  52.935  1.00  0.220          H  
ATOM    460  HA  VAL A  30      40.006 -26.139  52.636  1.00  0.220          H  
ATOM    461  HB  VAL A  30      37.957 -27.702  54.297  1.00  0.300          H  
ATOM    462 1HG1 VAL A  30      36.945 -25.473  54.766  1.00  0.300          H  
ATOM    463 2HG1 VAL A  30      38.594 -25.559  55.428  1.00  0.300          H  
ATOM    464 3HG1 VAL A  30      38.287 -24.677  53.918  1.00  0.300          H  
ATOM    465 1HG2 VAL A  30      36.349 -26.716  52.671  1.00  0.300          H  
ATOM    466 2HG2 VAL A  30      37.697 -25.942  51.804  1.00  0.300          H  
ATOM    467 3HG2 VAL A  30      37.553 -27.719  51.831  1.00  0.300          H  
ATOM    468  N   GLN A  31      41.410 -25.848  54.645  1.00  0.200          N  
ATOM    469  CA  GLN A  31      42.295 -25.738  55.785  1.00  0.190          C  
ATOM    470  C   GLN A  31      41.891 -24.619  56.725  1.00  0.200          C  
ATOM    471  O   GLN A  31      41.242 -23.645  56.329  1.00  0.230          O  
ATOM    472  CB  GLN A  31      43.716 -25.492  55.343  1.00  0.270          C  
ATOM    473  CG  GLN A  31      44.267 -26.525  54.415  1.00  0.270          C  
ATOM    474  CD  GLN A  31      45.717 -26.371  54.349  1.00  0.270          C  
ATOM    475  OE1 GLN A  31      46.180 -25.314  54.796  1.00  0.270          O  
ATOM    476  NE2 GLN A  31      46.446 -27.362  53.845  1.00  0.270          N  
ATOM    477  H   GLN A  31      41.413 -25.126  53.921  1.00  0.240          H  
ATOM    478  HA  GLN A  31      42.269 -26.666  56.350  1.00  0.230          H  
ATOM    479 1HB  GLN A  31      43.773 -24.529  54.848  1.00  0.320          H  
ATOM    480 2HB  GLN A  31      44.354 -25.450  56.229  1.00  0.320          H  
ATOM    481 1HG  GLN A  31      43.986 -27.506  54.720  1.00  0.320          H  
ATOM    482 2HG  GLN A  31      43.863 -26.323  53.419  1.00  0.320          H  
ATOM    483 1HE2 GLN A  31      47.439 -27.299  53.817  1.00  0.320          H  
ATOM    484 2HE2 GLN A  31      45.995 -28.187  53.510  1.00  0.320          H  
ATOM    485  N   SER A  32      42.303 -24.771  57.974  1.00  0.180          N  
ATOM    486  CA  SER A  32      42.073 -23.790  59.021  1.00  0.190          C  
ATOM    487  C   SER A  32      43.197 -23.847  60.039  1.00  0.190          C  
ATOM    488  O   SER A  32      44.212 -24.520  59.826  1.00  0.190          O  
ATOM    489  CB  SER A  32      40.768 -24.042  59.699  1.00  0.260          C  
ATOM    490  OG  SER A  32      40.841 -25.206  60.435  1.00  0.260          O  
ATOM    491  H   SER A  32      42.790 -25.642  58.217  1.00  0.220          H  
ATOM    492  HA  SER A  32      42.059 -22.792  58.579  1.00  0.230          H  
ATOM    493 1HB  SER A  32      40.508 -23.201  60.338  1.00  0.310          H  
ATOM    494 2HB  SER A  32      40.000 -24.131  58.947  1.00  0.310          H  
ATOM    495  HG  SER A  32      39.974 -25.334  60.814  1.00  0.310          H  
ATOM    496  N   MET A  33      43.066 -23.056  61.088  1.00  0.200          N  
ATOM    497  CA  MET A  33      44.093 -22.936  62.100  1.00  0.240          C  
ATOM    498  C   MET A  33      43.493 -22.746  63.461  1.00  0.240          C  
ATOM    499  O   MET A  33      42.370 -22.253  63.585  1.00  0.240          O  
ATOM    500  CB  MET A  33      44.969 -21.730  61.756  1.00  0.320          C  
ATOM    501  CG  MET A  33      44.295 -20.348  61.957  1.00  0.320          C  
ATOM    502  SD  MET A  33      42.932 -20.002  60.809  1.00  0.320          S  
ATOM    503  CE  MET A  33      43.695 -19.844  59.215  1.00  0.320          C  
ATOM    504  H   MET A  33      42.216 -22.519  61.197  1.00  0.240          H  
ATOM    505  HA  MET A  33      44.686 -23.843  62.130  1.00  0.290          H  
ATOM    506 1HB  MET A  33      45.837 -21.740  62.417  1.00  0.380          H  
ATOM    507 2HB  MET A  33      45.332 -21.811  60.738  1.00  0.380          H  
ATOM    508 1HG  MET A  33      43.915 -20.254  62.976  1.00  0.380          H  
ATOM    509 2HG  MET A  33      45.043 -19.577  61.823  1.00  0.380          H  
ATOM    510 1HE  MET A  33      42.922 -19.624  58.466  1.00  0.380          H  
ATOM    511 2HE  MET A  33      44.419 -19.033  59.240  1.00  0.380          H  
ATOM    512 3HE  MET A  33      44.183 -20.772  58.966  1.00  0.380          H  
ATOM    513  N   THR A  34      44.245 -23.097  64.488  1.00  0.270          N  
ATOM    514  CA  THR A  34      43.797 -22.789  65.821  1.00  0.310          C  
ATOM    515  C   THR A  34      44.160 -21.340  66.120  1.00  0.320          C  
ATOM    516  O   THR A  34      44.964 -20.723  65.416  1.00  0.360          O  
ATOM    517  CB  THR A  34      44.408 -23.736  66.886  1.00  0.420          C  
ATOM    518  OG1 THR A  34      45.834 -23.605  66.905  1.00  0.420          O  
ATOM    519  CG2 THR A  34      44.039 -25.187  66.595  1.00  0.420          C  
ATOM    520  H   THR A  34      45.151 -23.556  64.338  1.00  0.320          H  
ATOM    521  HA  THR A  34      42.717 -22.883  65.855  1.00  0.370          H  
ATOM    522  HB  THR A  34      44.026 -23.473  67.860  1.00  0.500          H  
ATOM    523  HG1 THR A  34      46.098 -22.716  67.187  1.00  0.500          H  
ATOM    524 1HG2 THR A  34      44.468 -25.829  67.357  1.00  0.500          H  
ATOM    525 2HG2 THR A  34      42.957 -25.303  66.593  1.00  0.500          H  
ATOM    526 3HG2 THR A  34      44.435 -25.462  65.629  1.00  0.500          H  
ATOM    527  N   ASN A  35      43.575 -20.796  67.184  1.00  0.320          N  
ATOM    528  CA  ASN A  35      43.873 -19.460  67.646  1.00  0.300          C  
ATOM    529  C   ASN A  35      44.524 -19.697  68.973  1.00  0.320          C  
ATOM    530  O   ASN A  35      45.302 -18.893  69.488  1.00  0.680          O  
ATOM    531  CB  ASN A  35      42.604 -18.647  67.771  1.00  0.430          C  
ATOM    532  CG  ASN A  35      41.910 -18.471  66.449  1.00  0.430          C  
ATOM    533  OD1 ASN A  35      40.888 -19.136  66.206  1.00  0.430          O  
ATOM    534  ND2 ASN A  35      42.425 -17.610  65.599  1.00  0.430          N  
ATOM    535  H   ASN A  35      42.928 -21.351  67.733  1.00  0.380          H  
ATOM    536  HA  ASN A  35      44.589 -18.974  66.983  1.00  0.360          H  
ATOM    537 1HB  ASN A  35      41.924 -19.138  68.469  1.00  0.510          H  
ATOM    538 2HB  ASN A  35      42.842 -17.665  68.179  1.00  0.510          H  
ATOM    539 1HD2 ASN A  35      41.988 -17.471  64.704  1.00  0.510          H  
ATOM    540 2HD2 ASN A  35      43.250 -17.098  65.838  1.00  0.510          H  
ATOM    541  N   THR A  36      44.174 -20.860  69.501  1.00  0.280          N  
ATOM    542  CA  THR A  36      44.638 -21.351  70.787  1.00  0.320          C  
ATOM    543  C   THR A  36      46.155 -21.502  70.823  1.00  0.320          C  
ATOM    544  O   THR A  36      46.756 -22.046  69.896  1.00  0.600          O  
ATOM    545  CB  THR A  36      44.001 -22.713  71.116  1.00  0.430          C  
ATOM    546  OG1 THR A  36      42.568 -22.592  71.151  1.00  0.430          O  
ATOM    547  CG2 THR A  36      44.484 -23.192  72.439  1.00  0.430          C  
ATOM    548  H   THR A  36      43.485 -21.414  68.977  1.00  0.340          H  
ATOM    549  HA  THR A  36      44.349 -20.633  71.555  1.00  0.380          H  
ATOM    550  HB  THR A  36      44.273 -23.445  70.356  1.00  0.520          H  
ATOM    551  HG1 THR A  36      42.217 -22.588  70.241  1.00  0.520          H  
ATOM    552 1HG2 THR A  36      44.030 -24.101  72.626  1.00  0.520          H  
ATOM    553 2HG2 THR A  36      45.555 -23.336  72.443  1.00  0.520          H  
ATOM    554 3HG2 THR A  36      44.212 -22.485  73.216  1.00  0.520          H  
ATOM    555  N   ARG A  37      46.786 -21.024  71.897  1.00  0.400          N  
ATOM    556  CA  ARG A  37      48.227 -21.185  72.040  1.00  0.410          C  
ATOM    557  C   ARG A  37      48.560 -22.675  72.173  1.00  0.370          C  
ATOM    558  O   ARG A  37      48.056 -23.327  73.091  1.00  0.370          O  
ATOM    559  CB  ARG A  37      48.737 -20.451  73.274  1.00  0.570          C  
ATOM    560  CG  ARG A  37      48.646 -18.924  73.224  1.00  0.570          C  
ATOM    561  CD  ARG A  37      49.148 -18.294  74.490  1.00  0.570          C  
ATOM    562  NE  ARG A  37      48.305 -18.627  75.650  1.00  0.570          N  
ATOM    563  CZ  ARG A  37      48.594 -18.338  76.942  1.00  0.570          C  
ATOM    564  NH1 ARG A  37      49.707 -17.703  77.257  1.00  0.570          N  
ATOM    565  NH2 ARG A  37      47.748 -18.701  77.898  1.00  0.570          N  
ATOM    566  H   ARG A  37      46.244 -20.565  72.613  1.00  0.480          H  
ATOM    567  HA  ARG A  37      48.718 -20.787  71.151  1.00  0.490          H  
ATOM    568 1HB  ARG A  37      48.187 -20.795  74.147  1.00  0.680          H  
ATOM    569 2HB  ARG A  37      49.785 -20.707  73.433  1.00  0.680          H  
ATOM    570 1HG  ARG A  37      49.246 -18.554  72.394  1.00  0.680          H  
ATOM    571 2HG  ARG A  37      47.609 -18.624  73.080  1.00  0.680          H  
ATOM    572 1HD  ARG A  37      50.160 -18.649  74.685  1.00  0.680          H  
ATOM    573 2HD  ARG A  37      49.157 -17.210  74.372  1.00  0.680          H  
ATOM    574  HE  ARG A  37      47.437 -19.111  75.469  1.00  0.680          H  
ATOM    575 1HH1 ARG A  37      50.355 -17.423  76.537  1.00  0.680          H  
ATOM    576 2HH1 ARG A  37      49.914 -17.493  78.224  1.00  0.680          H  
ATOM    577 1HH2 ARG A  37      46.894 -19.192  77.663  1.00  0.680          H  
ATOM    578 2HH2 ARG A  37      47.954 -18.491  78.865  1.00  0.680          H  
ATOM    579  N   THR A  38      49.510 -23.142  71.356  1.00  0.300          N  
ATOM    580  CA  THR A  38      49.978 -24.530  71.242  1.00  0.240          C  
ATOM    581  C   THR A  38      50.314 -25.246  72.545  1.00  0.270          C  
ATOM    582  O   THR A  38      50.072 -26.442  72.672  1.00  0.240          O  
ATOM    583  CB  THR A  38      51.204 -24.580  70.307  1.00  0.360          C  
ATOM    584  OG1 THR A  38      50.838 -24.080  69.026  1.00  0.360          O  
ATOM    585  CG2 THR A  38      51.710 -26.015  70.139  1.00  0.360          C  
ATOM    586  H   THR A  38      49.883 -22.503  70.666  1.00  0.360          H  
ATOM    587  HA  THR A  38      49.177 -25.097  70.764  1.00  0.290          H  
ATOM    588  HB  THR A  38      52.000 -23.958  70.710  1.00  0.430          H  
ATOM    589  HG1 THR A  38      51.663 -23.985  68.504  1.00  0.430          H  
ATOM    590 1HG2 THR A  38      52.557 -26.030  69.457  1.00  0.430          H  
ATOM    591 2HG2 THR A  38      52.020 -26.410  71.083  1.00  0.430          H  
ATOM    592 3HG2 THR A  38      50.928 -26.628  69.737  1.00  0.430          H  
ATOM    593  N   THR A  39      50.922 -24.569  73.509  1.00  0.340          N  
ATOM    594  CA  THR A  39      51.280 -25.272  74.732  1.00  0.380          C  
ATOM    595  C   THR A  39      50.049 -25.655  75.576  1.00  0.380          C  
ATOM    596  O   THR A  39      50.123 -26.534  76.449  1.00  0.390          O  
ATOM    597  CB  THR A  39      52.293 -24.449  75.542  1.00  0.520          C  
ATOM    598  OG1 THR A  39      51.743 -23.162  75.851  1.00  0.520          O  
ATOM    599  CG2 THR A  39      53.558 -24.288  74.713  1.00  0.520          C  
ATOM    600  H   THR A  39      51.136 -23.586  73.417  1.00  0.410          H  
ATOM    601  HA  THR A  39      51.776 -26.194  74.453  1.00  0.460          H  
ATOM    602  HB  THR A  39      52.528 -24.969  76.471  1.00  0.620          H  
ATOM    603  HG1 THR A  39      52.281 -22.741  76.534  1.00  0.620          H  
ATOM    604 1HG2 THR A  39      54.293 -23.715  75.271  1.00  0.620          H  
ATOM    605 2HG2 THR A  39      53.944 -25.273  74.504  1.00  0.620          H  
ATOM    606 3HG2 THR A  39      53.337 -23.777  73.781  1.00  0.620          H  
ATOM    607  N   ASP A  40      48.891 -25.045  75.310  1.00  0.360          N  
ATOM    608  CA  ASP A  40      47.682 -25.416  76.017  1.00  0.340          C  
ATOM    609  C   ASP A  40      47.073 -26.548  75.224  1.00  0.280          C  
ATOM    610  O   ASP A  40      46.247 -26.334  74.324  1.00  0.240          O  
ATOM    611  CB  ASP A  40      46.719 -24.227  76.158  1.00  0.480          C  
ATOM    612  CG  ASP A  40      45.451 -24.548  76.977  1.00  0.480          C  
ATOM    613  OD1 ASP A  40      45.095 -25.718  77.084  1.00  0.480          O  
ATOM    614  OD2 ASP A  40      44.846 -23.628  77.481  1.00  0.480          O  
ATOM    615  H   ASP A  40      48.827 -24.343  74.572  1.00  0.430          H  
ATOM    616  HA  ASP A  40      47.937 -25.782  77.013  1.00  0.410          H  
ATOM    617 1HB  ASP A  40      47.242 -23.395  76.630  1.00  0.580          H  
ATOM    618 2HB  ASP A  40      46.420 -23.894  75.160  1.00  0.580          H  
ATOM    619  N   VAL A  41      47.538 -27.759  75.517  1.00  0.290          N  
ATOM    620  CA  VAL A  41      47.171 -28.896  74.693  1.00  0.260          C  
ATOM    621  C   VAL A  41      45.701 -29.232  74.801  1.00  0.220          C  
ATOM    622  O   VAL A  41      45.102 -29.655  73.816  1.00  0.190          O  
ATOM    623  CB  VAL A  41      48.041 -30.137  75.010  1.00  0.380          C  
ATOM    624  CG1 VAL A  41      49.492 -29.780  74.772  1.00  0.380          C  
ATOM    625  CG2 VAL A  41      47.821 -30.632  76.433  1.00  0.380          C  
ATOM    626  H   VAL A  41      48.214 -27.826  76.282  1.00  0.350          H  
ATOM    627  HA  VAL A  41      47.382 -28.628  73.658  1.00  0.310          H  
ATOM    628  HB  VAL A  41      47.790 -30.934  74.307  1.00  0.450          H  
ATOM    629 1HG1 VAL A  41      50.133 -30.644  74.938  1.00  0.450          H  
ATOM    630 2HG1 VAL A  41      49.590 -29.450  73.754  1.00  0.450          H  
ATOM    631 3HG1 VAL A  41      49.796 -28.977  75.439  1.00  0.450          H  
ATOM    632 1HG2 VAL A  41      48.441 -31.489  76.612  1.00  0.450          H  
ATOM    633 2HG2 VAL A  41      48.073 -29.853  77.150  1.00  0.450          H  
ATOM    634 3HG2 VAL A  41      46.791 -30.927  76.580  1.00  0.450          H  
ATOM    635  N   GLU A  42      45.088 -29.034  75.963  1.00  0.230          N  
ATOM    636  CA  GLU A  42      43.686 -29.381  76.065  1.00  0.200          C  
ATOM    637  C   GLU A  42      42.846 -28.438  75.224  1.00  0.140          C  
ATOM    638  O   GLU A  42      41.981 -28.879  74.457  1.00  0.060          O  
ATOM    639  CB  GLU A  42      43.240 -29.327  77.527  1.00  0.290          C  
ATOM    640  CG  GLU A  42      43.879 -30.398  78.427  1.00  0.290          C  
ATOM    641  CD  GLU A  42      45.296 -30.060  78.831  1.00  0.290          C  
ATOM    642  OE1 GLU A  42      45.724 -28.962  78.551  1.00  0.290          O  
ATOM    643  OE2 GLU A  42      45.950 -30.896  79.403  1.00  0.290          O  
ATOM    644  H   GLU A  42      45.597 -28.665  76.779  1.00  0.280          H  
ATOM    645  HA  GLU A  42      43.550 -30.393  75.686  1.00  0.240          H  
ATOM    646 1HB  GLU A  42      43.485 -28.346  77.940  1.00  0.350          H  
ATOM    647 2HB  GLU A  42      42.159 -29.442  77.578  1.00  0.350          H  
ATOM    648 1HG  GLU A  42      43.272 -30.513  79.325  1.00  0.350          H  
ATOM    649 2HG  GLU A  42      43.878 -31.348  77.895  1.00  0.350          H  
ATOM    650  N   ALA A  43      43.110 -27.134  75.336  1.00  0.230          N  
ATOM    651  CA  ALA A  43      42.348 -26.185  74.553  1.00  0.230          C  
ATOM    652  C   ALA A  43      42.617 -26.366  73.058  1.00  0.170          C  
ATOM    653  O   ALA A  43      41.692 -26.249  72.245  1.00  0.130          O  
ATOM    654  CB  ALA A  43      42.665 -24.780  75.001  1.00  0.320          C  
ATOM    655  H   ALA A  43      43.843 -26.789  75.982  1.00  0.280          H  
ATOM    656  HA  ALA A  43      41.292 -26.375  74.727  1.00  0.280          H  
ATOM    657 1HB  ALA A  43      42.074 -24.065  74.435  1.00  0.390          H  
ATOM    658 2HB  ALA A  43      42.444 -24.676  76.064  1.00  0.390          H  
ATOM    659 3HB  ALA A  43      43.715 -24.590  74.840  1.00  0.390          H  
ATOM    660  N   THR A  44      43.879 -26.671  72.695  1.00  0.190          N  
ATOM    661  CA  THR A  44      44.271 -26.820  71.299  1.00  0.190          C  
ATOM    662  C   THR A  44      43.494 -27.968  70.695  1.00  0.140          C  
ATOM    663  O   THR A  44      42.940 -27.831  69.605  1.00  0.110          O  
ATOM    664  CB  THR A  44      45.798 -27.040  71.146  1.00  0.270          C  
ATOM    665  OG1 THR A  44      46.508 -25.925  71.672  1.00  0.270          O  
ATOM    666  CG2 THR A  44      46.162 -27.142  69.692  1.00  0.270          C  
ATOM    667  H   THR A  44      44.609 -26.753  73.406  1.00  0.230          H  
ATOM    668  HA  THR A  44      44.003 -25.912  70.761  1.00  0.230          H  
ATOM    669  HB  THR A  44      46.095 -27.944  71.669  1.00  0.320          H  
ATOM    670  HG1 THR A  44      46.420 -25.905  72.647  1.00  0.320          H  
ATOM    671 1HG2 THR A  44      47.230 -27.280  69.596  1.00  0.320          H  
ATOM    672 2HG2 THR A  44      45.652 -27.972  69.255  1.00  0.320          H  
ATOM    673 3HG2 THR A  44      45.875 -26.227  69.185  1.00  0.320          H  
ATOM    674  N   VAL A  45      43.428 -29.086  71.415  1.00  0.130          N  
ATOM    675  CA  VAL A  45      42.690 -30.259  70.996  1.00  0.090          C  
ATOM    676  C   VAL A  45      41.213 -29.985  70.795  1.00  0.080          C  
ATOM    677  O   VAL A  45      40.631 -30.425  69.795  1.00  0.080          O  
ATOM    678  CB  VAL A  45      42.949 -31.389  71.999  1.00  0.140          C  
ATOM    679  CG1 VAL A  45      42.020 -32.542  71.807  1.00  0.140          C  
ATOM    680  CG2 VAL A  45      44.378 -31.877  71.755  1.00  0.140          C  
ATOM    681  H   VAL A  45      43.931 -29.130  72.307  1.00  0.160          H  
ATOM    682  HA  VAL A  45      43.099 -30.579  70.035  1.00  0.110          H  
ATOM    683  HB  VAL A  45      42.840 -31.010  73.018  1.00  0.170          H  
ATOM    684 1HG1 VAL A  45      42.268 -33.328  72.519  1.00  0.170          H  
ATOM    685 2HG1 VAL A  45      40.989 -32.226  71.970  1.00  0.170          H  
ATOM    686 3HG1 VAL A  45      42.124 -32.901  70.826  1.00  0.170          H  
ATOM    687 1HG2 VAL A  45      44.625 -32.670  72.456  1.00  0.170          H  
ATOM    688 2HG2 VAL A  45      44.469 -32.257  70.733  1.00  0.170          H  
ATOM    689 3HG2 VAL A  45      45.070 -31.057  71.884  1.00  0.170          H  
ATOM    690  N   ASN A  46      40.591 -29.272  71.736  1.00  0.070          N  
ATOM    691  CA  ASN A  46      39.187 -28.969  71.563  1.00  0.060          C  
ATOM    692  C   ASN A  46      38.949 -28.094  70.330  1.00  0.080          C  
ATOM    693  O   ASN A  46      37.998 -28.336  69.571  1.00  0.090          O  
ATOM    694  CB  ASN A  46      38.655 -28.295  72.808  1.00  0.090          C  
ATOM    695  CG  ASN A  46      38.515 -29.254  73.948  1.00  0.090          C  
ATOM    696  OD1 ASN A  46      38.456 -30.476  73.760  1.00  0.090          O  
ATOM    697  ND2 ASN A  46      38.461 -28.727  75.141  1.00  0.090          N  
ATOM    698  H   ASN A  46      41.094 -28.978  72.581  1.00  0.080          H  
ATOM    699  HA  ASN A  46      38.648 -29.902  71.408  1.00  0.070          H  
ATOM    700 1HB  ASN A  46      39.345 -27.500  73.104  1.00  0.110          H  
ATOM    701 2HB  ASN A  46      37.691 -27.836  72.600  1.00  0.110          H  
ATOM    702 1HD2 ASN A  46      38.370 -29.318  75.942  1.00  0.110          H  
ATOM    703 2HD2 ASN A  46      38.513 -27.736  75.256  1.00  0.110          H  
ATOM    704  N   GLN A  47      39.827 -27.108  70.085  1.00  0.080          N  
ATOM    705  CA  GLN A  47      39.635 -26.270  68.914  1.00  0.120          C  
ATOM    706  C   GLN A  47      39.850 -27.062  67.620  1.00  0.110          C  
ATOM    707  O   GLN A  47      39.101 -26.862  66.664  1.00  0.120          O  
ATOM    708  CB  GLN A  47      40.492 -25.008  68.943  1.00  0.150          C  
ATOM    709  CG  GLN A  47      40.125 -24.073  67.795  1.00  0.150          C  
ATOM    710  CD  GLN A  47      40.771 -22.707  67.830  1.00  0.150          C  
ATOM    711  OE1 GLN A  47      41.825 -22.467  68.494  1.00  0.150          O  
ATOM    712  NE2 GLN A  47      40.117 -21.782  67.110  1.00  0.150          N  
ATOM    713  H   GLN A  47      40.581 -26.910  70.756  1.00  0.100          H  
ATOM    714  HA  GLN A  47      38.599 -25.937  68.916  1.00  0.140          H  
ATOM    715 1HB  GLN A  47      40.353 -24.487  69.892  1.00  0.180          H  
ATOM    716 2HB  GLN A  47      41.549 -25.279  68.864  1.00  0.180          H  
ATOM    717 1HG  GLN A  47      40.426 -24.546  66.868  1.00  0.180          H  
ATOM    718 2HG  GLN A  47      39.043 -23.936  67.794  1.00  0.180          H  
ATOM    719 1HE2 GLN A  47      40.431 -20.810  67.027  1.00  0.180          H  
ATOM    720 2HE2 GLN A  47      39.274 -22.031  66.624  1.00  0.180          H  
ATOM    721  N   ILE A  48      40.834 -27.976  67.590  1.00  0.100          N  
ATOM    722  CA  ILE A  48      41.101 -28.773  66.390  1.00  0.090          C  
ATOM    723  C   ILE A  48      39.870 -29.576  66.019  1.00  0.080          C  
ATOM    724  O   ILE A  48      39.488 -29.631  64.841  1.00  0.070          O  
ATOM    725  CB  ILE A  48      42.293 -29.741  66.603  1.00  0.130          C  
ATOM    726  CG1 ILE A  48      43.606 -28.957  66.721  1.00  0.130          C  
ATOM    727  CG2 ILE A  48      42.378 -30.737  65.423  1.00  0.130          C  
ATOM    728  CD1 ILE A  48      44.748 -29.745  67.272  1.00  0.130          C  
ATOM    729  H   ILE A  48      41.445 -28.072  68.409  1.00  0.120          H  
ATOM    730  HA  ILE A  48      41.337 -28.102  65.573  1.00  0.110          H  
ATOM    731  HB  ILE A  48      42.147 -30.287  67.538  1.00  0.160          H  
ATOM    732 1HG1 ILE A  48      43.904 -28.645  65.737  1.00  0.160          H  
ATOM    733 2HG1 ILE A  48      43.449 -28.079  67.321  1.00  0.160          H  
ATOM    734 1HG2 ILE A  48      43.197 -31.426  65.567  1.00  0.160          H  
ATOM    735 2HG2 ILE A  48      41.466 -31.317  65.341  1.00  0.160          H  
ATOM    736 3HG2 ILE A  48      42.533 -30.179  64.507  1.00  0.160          H  
ATOM    737 1HD1 ILE A  48      45.624 -29.115  67.289  1.00  0.160          H  
ATOM    738 2HD1 ILE A  48      44.508 -30.063  68.279  1.00  0.160          H  
ATOM    739 3HD1 ILE A  48      44.957 -30.609  66.682  1.00  0.160          H  
ATOM    740  N   LYS A  49      39.256 -30.229  67.009  1.00  0.100          N  
ATOM    741  CA  LYS A  49      38.052 -30.987  66.734  1.00  0.100          C  
ATOM    742  C   LYS A  49      36.952 -30.090  66.199  1.00  0.080          C  
ATOM    743  O   LYS A  49      36.276 -30.464  65.242  1.00  0.070          O  
ATOM    744  CB  LYS A  49      37.562 -31.724  67.966  1.00  0.140          C  
ATOM    745  CG  LYS A  49      36.326 -32.601  67.729  1.00  0.140          C  
ATOM    746  CD  LYS A  49      35.956 -33.381  68.980  1.00  0.140          C  
ATOM    747  CE  LYS A  49      34.725 -34.242  68.753  1.00  0.140          C  
ATOM    748  NZ  LYS A  49      34.364 -35.023  69.970  1.00  0.140          N  
ATOM    749  H   LYS A  49      39.639 -30.191  67.961  1.00  0.120          H  
ATOM    750  HA  LYS A  49      38.282 -31.723  65.964  1.00  0.120          H  
ATOM    751 1HB  LYS A  49      38.352 -32.351  68.320  1.00  0.170          H  
ATOM    752 2HB  LYS A  49      37.338 -31.002  68.757  1.00  0.170          H  
ATOM    753 1HG  LYS A  49      35.480 -31.972  67.446  1.00  0.170          H  
ATOM    754 2HG  LYS A  49      36.524 -33.295  66.911  1.00  0.170          H  
ATOM    755 1HD  LYS A  49      36.789 -34.023  69.268  1.00  0.170          H  
ATOM    756 2HD  LYS A  49      35.759 -32.682  69.794  1.00  0.170          H  
ATOM    757 1HE  LYS A  49      33.887 -33.603  68.479  1.00  0.170          H  
ATOM    758 2HE  LYS A  49      34.923 -34.935  67.935  1.00  0.170          H  
ATOM    759 1HZ  LYS A  49      33.546 -35.585  69.780  1.00  0.170          H  
ATOM    760 2HZ  LYS A  49      35.136 -35.627  70.222  1.00  0.170          H  
ATOM    761 3HZ  LYS A  49      34.167 -34.391  70.733  1.00  0.170          H  
ATOM    762  N   ALA A  50      36.739 -28.918  66.812  1.00  0.080          N  
ATOM    763  CA  ALA A  50      35.683 -28.036  66.338  1.00  0.080          C  
ATOM    764  C   ALA A  50      35.902 -27.640  64.884  1.00  0.090          C  
ATOM    765  O   ALA A  50      34.950 -27.610  64.096  1.00  0.120          O  
ATOM    766  CB  ALA A  50      35.617 -26.790  67.196  1.00  0.110          C  
ATOM    767  H   ALA A  50      37.292 -28.657  67.639  1.00  0.100          H  
ATOM    768  HA  ALA A  50      34.738 -28.576  66.407  1.00  0.100          H  
ATOM    769 1HB  ALA A  50      34.809 -26.148  66.850  1.00  0.130          H  
ATOM    770 2HB  ALA A  50      35.441 -27.076  68.233  1.00  0.130          H  
ATOM    771 3HB  ALA A  50      36.564 -26.255  67.125  1.00  0.130          H  
ATOM    772  N   LEU A  51      37.159 -27.376  64.520  1.00  0.090          N  
ATOM    773  CA  LEU A  51      37.470 -26.981  63.165  1.00  0.110          C  
ATOM    774  C   LEU A  51      37.126 -28.116  62.185  1.00  0.120          C  
ATOM    775  O   LEU A  51      36.472 -27.872  61.160  1.00  0.140          O  
ATOM    776  CB  LEU A  51      38.970 -26.618  63.104  1.00  0.150          C  
ATOM    777  CG  LEU A  51      39.437 -25.296  63.901  1.00  0.150          C  
ATOM    778  CD1 LEU A  51      40.927 -25.259  63.981  1.00  0.150          C  
ATOM    779  CD2 LEU A  51      39.001 -24.047  63.236  1.00  0.150          C  
ATOM    780  H   LEU A  51      37.893 -27.384  65.235  1.00  0.110          H  
ATOM    781  HA  LEU A  51      36.866 -26.115  62.916  1.00  0.130          H  
ATOM    782 1HB  LEU A  51      39.524 -27.447  63.529  1.00  0.180          H  
ATOM    783 2HB  LEU A  51      39.258 -26.526  62.076  1.00  0.180          H  
ATOM    784  HG  LEU A  51      39.026 -25.322  64.889  1.00  0.180          H  
ATOM    785 1HD1 LEU A  51      41.235 -24.381  64.535  1.00  0.180          H  
ATOM    786 2HD1 LEU A  51      41.272 -26.136  64.487  1.00  0.180          H  
ATOM    787 3HD1 LEU A  51      41.341 -25.217  62.984  1.00  0.180          H  
ATOM    788 1HD2 LEU A  51      39.348 -23.191  63.822  1.00  0.180          H  
ATOM    789 2HD2 LEU A  51      39.422 -23.989  62.258  1.00  0.180          H  
ATOM    790 3HD2 LEU A  51      37.946 -24.024  63.173  1.00  0.180          H  
ATOM    791  N   GLU A  52      37.497 -29.366  62.507  1.00  0.130          N  
ATOM    792  CA  GLU A  52      37.136 -30.485  61.627  1.00  0.200          C  
ATOM    793  C   GLU A  52      35.630 -30.709  61.542  1.00  0.220          C  
ATOM    794  O   GLU A  52      35.106 -30.973  60.456  1.00  0.290          O  
ATOM    795  CB  GLU A  52      37.851 -31.782  62.024  1.00  0.250          C  
ATOM    796  CG  GLU A  52      37.627 -33.027  61.033  1.00  0.250          C  
ATOM    797  CD  GLU A  52      36.385 -33.871  61.353  1.00  0.250          C  
ATOM    798  OE1 GLU A  52      35.922 -33.778  62.450  1.00  0.250          O  
ATOM    799  OE2 GLU A  52      35.936 -34.669  60.551  1.00  0.250          O  
ATOM    800  H   GLU A  52      38.056 -29.528  63.355  1.00  0.160          H  
ATOM    801  HA  GLU A  52      37.474 -30.238  60.630  1.00  0.240          H  
ATOM    802 1HB  GLU A  52      38.915 -31.573  62.043  1.00  0.300          H  
ATOM    803 2HB  GLU A  52      37.555 -32.068  63.035  1.00  0.300          H  
ATOM    804 1HG  GLU A  52      37.516 -32.629  60.022  1.00  0.300          H  
ATOM    805 2HG  GLU A  52      38.485 -33.670  61.026  1.00  0.300          H  
ATOM    806  N   ARG A  53      34.913 -30.558  62.664  1.00  0.180          N  
ATOM    807  CA  ARG A  53      33.474 -30.786  62.647  1.00  0.190          C  
ATOM    808  C   ARG A  53      32.778 -29.803  61.710  1.00  0.200          C  
ATOM    809  O   ARG A  53      31.853 -30.181  60.987  1.00  0.250          O  
ATOM    810  CB  ARG A  53      32.891 -30.662  64.049  1.00  0.260          C  
ATOM    811  CG  ARG A  53      33.340 -31.748  65.064  1.00  0.260          C  
ATOM    812  CD  ARG A  53      32.664 -33.058  64.908  1.00  0.260          C  
ATOM    813  NE  ARG A  53      33.302 -33.907  63.886  1.00  0.260          N  
ATOM    814  CZ  ARG A  53      32.821 -35.079  63.445  1.00  0.260          C  
ATOM    815  NH1 ARG A  53      31.706 -35.570  63.947  1.00  0.260          N  
ATOM    816  NH2 ARG A  53      33.489 -35.730  62.506  1.00  0.260          N  
ATOM    817  H   ARG A  53      35.396 -30.356  63.545  1.00  0.220          H  
ATOM    818  HA  ARG A  53      33.293 -31.789  62.272  1.00  0.230          H  
ATOM    819 1HB  ARG A  53      33.178 -29.697  64.464  1.00  0.310          H  
ATOM    820 2HB  ARG A  53      31.804 -30.682  63.992  1.00  0.310          H  
ATOM    821 1HG  ARG A  53      34.395 -31.946  64.918  1.00  0.310          H  
ATOM    822 2HG  ARG A  53      33.180 -31.389  66.081  1.00  0.310          H  
ATOM    823 1HD  ARG A  53      32.703 -33.585  65.861  1.00  0.310          H  
ATOM    824 2HD  ARG A  53      31.629 -32.893  64.620  1.00  0.310          H  
ATOM    825  HE  ARG A  53      34.197 -33.601  63.469  1.00  0.310          H  
ATOM    826 1HH1 ARG A  53      31.207 -35.074  64.662  1.00  0.310          H  
ATOM    827 2HH1 ARG A  53      31.340 -36.480  63.634  1.00  0.310          H  
ATOM    828 1HH2 ARG A  53      34.358 -35.307  62.107  1.00  0.310          H  
ATOM    829 2HH2 ARG A  53      33.152 -36.615  62.158  1.00  0.310          H  
ATOM    830  N   VAL A  54      33.238 -28.543  61.709  1.00  0.170          N  
ATOM    831  CA  VAL A  54      32.706 -27.532  60.803  1.00  0.190          C  
ATOM    832  C   VAL A  54      33.060 -27.894  59.361  1.00  0.260          C  
ATOM    833  O   VAL A  54      32.249 -27.689  58.452  1.00  0.580          O  
ATOM    834  CB  VAL A  54      33.150 -26.111  61.171  1.00  0.260          C  
ATOM    835  CG1 VAL A  54      32.699 -25.095  60.084  1.00  0.260          C  
ATOM    836  CG2 VAL A  54      32.514 -25.760  62.487  1.00  0.260          C  
ATOM    837  H   VAL A  54      33.959 -28.289  62.395  1.00  0.200          H  
ATOM    838  HA  VAL A  54      31.620 -27.547  60.887  1.00  0.230          H  
ATOM    839  HB  VAL A  54      34.238 -26.072  61.249  1.00  0.310          H  
ATOM    840 1HG1 VAL A  54      33.005 -24.099  60.356  1.00  0.310          H  
ATOM    841 2HG1 VAL A  54      33.125 -25.339  59.134  1.00  0.310          H  
ATOM    842 3HG1 VAL A  54      31.615 -25.124  59.996  1.00  0.310          H  
ATOM    843 1HG2 VAL A  54      32.787 -24.783  62.764  1.00  0.310          H  
ATOM    844 2HG2 VAL A  54      31.433 -25.808  62.392  1.00  0.310          H  
ATOM    845 3HG2 VAL A  54      32.840 -26.461  63.254  1.00  0.310          H  
ATOM    846  N   GLY A  55      34.277 -28.408  59.146  1.00  0.220          N  
ATOM    847  CA  GLY A  55      34.687 -28.802  57.806  1.00  0.230          C  
ATOM    848  C   GLY A  55      36.170 -28.657  57.442  1.00  0.190          C  
ATOM    849  O   GLY A  55      36.517 -28.806  56.270  1.00  0.230          O  
ATOM    850  H   GLY A  55      34.921 -28.495  59.933  1.00  0.260          H  
ATOM    851 1HA  GLY A  55      34.405 -29.847  57.673  1.00  0.280          H  
ATOM    852 2HA  GLY A  55      34.097 -28.239  57.085  1.00  0.280          H  
ATOM    853  N   ALA A  56      37.050 -28.317  58.384  1.00  0.150          N  
ATOM    854  CA  ALA A  56      38.463 -28.252  58.017  1.00  0.150          C  
ATOM    855  C   ALA A  56      39.022 -29.670  57.868  1.00  0.140          C  
ATOM    856  O   ALA A  56      38.849 -30.512  58.745  1.00  0.110          O  
ATOM    857  CB  ALA A  56      39.266 -27.502  59.063  1.00  0.210          C  
ATOM    858  H   ALA A  56      36.761 -28.175  59.349  1.00  0.180          H  
ATOM    859  HA  ALA A  56      38.553 -27.740  57.058  1.00  0.180          H  
ATOM    860 1HB  ALA A  56      40.317 -27.462  58.758  1.00  0.250          H  
ATOM    861 2HB  ALA A  56      38.882 -26.507  59.153  1.00  0.250          H  
ATOM    862 3HB  ALA A  56      39.186 -28.011  60.016  1.00  0.250          H  
ATOM    863  N   ASP A  57      39.796 -29.908  56.822  1.00  0.160          N  
ATOM    864  CA  ASP A  57      40.450 -31.190  56.638  1.00  0.170          C  
ATOM    865  C   ASP A  57      41.799 -31.178  57.337  1.00  0.190          C  
ATOM    866  O   ASP A  57      42.222 -32.188  57.890  1.00  0.190          O  
ATOM    867  CB  ASP A  57      40.680 -31.469  55.141  1.00  0.230          C  
ATOM    868  CG  ASP A  57      39.397 -31.664  54.295  1.00  0.230          C  
ATOM    869  OD1 ASP A  57      38.698 -32.637  54.499  1.00  0.230          O  
ATOM    870  OD2 ASP A  57      39.136 -30.817  53.428  1.00  0.230          O  
ATOM    871  H   ASP A  57      39.908 -29.194  56.119  1.00  0.190          H  
ATOM    872  HA  ASP A  57      39.830 -31.975  57.071  1.00  0.200          H  
ATOM    873 1HB  ASP A  57      41.243 -30.634  54.722  1.00  0.280          H  
ATOM    874 2HB  ASP A  57      41.299 -32.354  55.036  1.00  0.280          H  
ATOM    875  N   ILE A  58      42.469 -30.022  57.295  1.00  0.220          N  
ATOM    876  CA  ILE A  58      43.820 -29.856  57.868  1.00  0.240          C  
ATOM    877  C   ILE A  58      43.856 -28.651  58.813  1.00  0.210          C  
ATOM    878  O   ILE A  58      43.362 -27.574  58.457  1.00  0.260          O  
ATOM    879  CB  ILE A  58      44.892 -29.696  56.750  1.00  0.330          C  
ATOM    880  CG1 ILE A  58      44.877 -30.951  55.782  1.00  0.330          C  
ATOM    881  CG2 ILE A  58      46.312 -29.536  57.391  1.00  0.330          C  
ATOM    882  CD1 ILE A  58      45.632 -30.789  54.483  1.00  0.330          C  
ATOM    883  H   ILE A  58      42.007 -29.240  56.822  1.00  0.260          H  
ATOM    884  HA  ILE A  58      44.062 -30.730  58.467  1.00  0.290          H  
ATOM    885  HB  ILE A  58      44.680 -28.838  56.184  1.00  0.390          H  
ATOM    886 1HG1 ILE A  58      45.323 -31.783  56.292  1.00  0.390          H  
ATOM    887 2HG1 ILE A  58      43.858 -31.197  55.530  1.00  0.390          H  
ATOM    888 1HG2 ILE A  58      47.061 -29.411  56.617  1.00  0.390          H  
ATOM    889 2HG2 ILE A  58      46.335 -28.663  58.035  1.00  0.390          H  
ATOM    890 3HG2 ILE A  58      46.549 -30.426  57.982  1.00  0.390          H  
ATOM    891 1HD1 ILE A  58      45.553 -31.715  53.920  1.00  0.390          H  
ATOM    892 2HD1 ILE A  58      45.194 -29.980  53.908  1.00  0.390          H  
ATOM    893 3HD1 ILE A  58      46.676 -30.580  54.672  1.00  0.390          H  
ATOM    894  N   VAL A  59      44.434 -28.829  60.012  1.00  0.210          N  
ATOM    895  CA  VAL A  59      44.505 -27.735  60.992  1.00  0.330          C  
ATOM    896  C   VAL A  59      45.926 -27.305  61.401  1.00  0.340          C  
ATOM    897  O   VAL A  59      46.744 -28.127  61.823  1.00  0.390          O  
ATOM    898  CB  VAL A  59      43.696 -28.098  62.258  1.00  0.410          C  
ATOM    899  CG1 VAL A  59      43.846 -26.994  63.298  1.00  0.410          C  
ATOM    900  CG2 VAL A  59      42.202 -28.263  61.881  1.00  0.410          C  
ATOM    901  H   VAL A  59      44.853 -29.745  60.225  1.00  0.250          H  
ATOM    902  HA  VAL A  59      44.019 -26.872  60.545  1.00  0.400          H  
ATOM    903  HB  VAL A  59      44.066 -29.025  62.685  1.00  0.500          H  
ATOM    904 1HG1 VAL A  59      43.265 -27.243  64.160  1.00  0.500          H  
ATOM    905 2HG1 VAL A  59      44.885 -26.875  63.602  1.00  0.500          H  
ATOM    906 3HG1 VAL A  59      43.490 -26.059  62.883  1.00  0.500          H  
ATOM    907 1HG2 VAL A  59      41.620 -28.516  62.769  1.00  0.500          H  
ATOM    908 2HG2 VAL A  59      41.835 -27.333  61.460  1.00  0.500          H  
ATOM    909 3HG2 VAL A  59      42.090 -29.054  61.143  1.00  0.500          H  
ATOM    910  N   ARG A  60      46.180 -25.994  61.313  1.00  0.270          N  
ATOM    911  CA  ARG A  60      47.469 -25.414  61.708  1.00  0.270          C  
ATOM    912  C   ARG A  60      47.608 -25.102  63.205  1.00  0.250          C  
ATOM    913  O   ARG A  60      46.718 -24.524  63.842  1.00  0.290          O  
ATOM    914  CB  ARG A  60      47.750 -24.129  60.936  1.00  0.380          C  
ATOM    915  CG  ARG A  60      49.187 -23.556  61.073  1.00  0.380          C  
ATOM    916  CD  ARG A  60      49.361 -22.309  60.293  1.00  0.380          C  
ATOM    917  NE  ARG A  60      48.671 -21.187  60.938  1.00  0.380          N  
ATOM    918  CZ  ARG A  60      48.475 -19.962  60.403  1.00  0.380          C  
ATOM    919  NH1 ARG A  60      48.896 -19.687  59.188  1.00  0.380          N  
ATOM    920  NH2 ARG A  60      47.864 -19.029  61.120  1.00  0.380          N  
ATOM    921  H   ARG A  60      45.443 -25.412  60.901  1.00  0.320          H  
ATOM    922  HA  ARG A  60      48.231 -26.137  61.474  1.00  0.320          H  
ATOM    923 1HB  ARG A  60      47.548 -24.289  59.880  1.00  0.450          H  
ATOM    924 2HB  ARG A  60      47.086 -23.377  61.269  1.00  0.450          H  
ATOM    925 1HG  ARG A  60      49.384 -23.304  62.114  1.00  0.450          H  
ATOM    926 2HG  ARG A  60      49.927 -24.283  60.739  1.00  0.450          H  
ATOM    927 1HD  ARG A  60      50.421 -22.065  60.211  1.00  0.450          H  
ATOM    928 2HD  ARG A  60      48.941 -22.448  59.298  1.00  0.450          H  
ATOM    929  HE  ARG A  60      48.344 -21.331  61.886  1.00  0.450          H  
ATOM    930 1HH1 ARG A  60      49.369 -20.392  58.652  1.00  0.450          H  
ATOM    931 2HH1 ARG A  60      48.761 -18.765  58.802  1.00  0.450          H  
ATOM    932 1HH2 ARG A  60      47.563 -19.237  62.065  1.00  0.450          H  
ATOM    933 2HH2 ARG A  60      47.721 -18.107  60.740  1.00  0.450          H  
ATOM    934  N   VAL A  61      48.765 -25.490  63.748  1.00  0.180          N  
ATOM    935  CA  VAL A  61      49.184 -25.269  65.137  1.00  0.160          C  
ATOM    936  C   VAL A  61      50.633 -24.693  65.099  1.00  0.140          C  
ATOM    937  O   VAL A  61      51.466 -25.240  64.391  1.00  0.110          O  
ATOM    938  CB  VAL A  61      49.075 -26.609  65.895  1.00  0.230          C  
ATOM    939  CG1 VAL A  61      49.508 -26.446  67.314  1.00  0.230          C  
ATOM    940  CG2 VAL A  61      47.621 -27.155  65.836  1.00  0.230          C  
ATOM    941  H   VAL A  61      49.421 -25.970  63.118  1.00  0.220          H  
ATOM    942  HA  VAL A  61      48.519 -24.539  65.604  1.00  0.190          H  
ATOM    943  HB  VAL A  61      49.717 -27.314  65.420  1.00  0.280          H  
ATOM    944 1HG1 VAL A  61      49.447 -27.401  67.807  1.00  0.280          H  
ATOM    945 2HG1 VAL A  61      50.535 -26.091  67.348  1.00  0.280          H  
ATOM    946 3HG1 VAL A  61      48.859 -25.730  67.822  1.00  0.280          H  
ATOM    947 1HG2 VAL A  61      47.573 -28.105  66.358  1.00  0.280          H  
ATOM    948 2HG2 VAL A  61      46.944 -26.441  66.309  1.00  0.280          H  
ATOM    949 3HG2 VAL A  61      47.315 -27.309  64.804  1.00  0.280          H  
ATOM    950  N   SER A  62      50.950 -23.595  65.793  1.00  0.180          N  
ATOM    951  CA  SER A  62      52.320 -23.037  65.673  1.00  0.170          C  
ATOM    952  C   SER A  62      53.423 -23.547  66.616  1.00  0.170          C  
ATOM    953  O   SER A  62      53.162 -23.962  67.746  1.00  0.170          O  
ATOM    954  CB  SER A  62      52.245 -21.528  65.830  1.00  0.240          C  
ATOM    955  OG  SER A  62      51.830 -21.177  67.118  1.00  0.240          O  
ATOM    956  H   SER A  62      50.269 -23.144  66.395  1.00  0.220          H  
ATOM    957  HA  SER A  62      52.660 -23.251  64.672  1.00  0.200          H  
ATOM    958 1HB  SER A  62      53.226 -21.095  65.633  1.00  0.290          H  
ATOM    959 2HB  SER A  62      51.552 -21.119  65.095  1.00  0.290          H  
ATOM    960  HG  SER A  62      51.847 -20.214  67.148  1.00  0.290          H  
ATOM    961  N   VAL A  63      54.700 -23.392  66.189  1.00  0.170          N  
ATOM    962  CA  VAL A  63      55.843 -23.660  67.068  1.00  0.160          C  
ATOM    963  C   VAL A  63      56.788 -22.462  67.196  1.00  0.190          C  
ATOM    964  O   VAL A  63      57.791 -22.407  66.487  1.00  0.350          O  
ATOM    965  CB  VAL A  63      56.696 -24.853  66.541  1.00  0.230          C  
ATOM    966  CG1 VAL A  63      57.893 -25.190  67.515  1.00  0.230          C  
ATOM    967  CG2 VAL A  63      55.840 -26.037  66.440  1.00  0.230          C  
ATOM    968  H   VAL A  63      54.883 -23.080  65.227  1.00  0.200          H  
ATOM    969  HA  VAL A  63      55.461 -23.942  68.037  1.00  0.190          H  
ATOM    970  HB  VAL A  63      57.103 -24.600  65.558  1.00  0.270          H  
ATOM    971 1HG1 VAL A  63      58.452 -26.036  67.118  1.00  0.270          H  
ATOM    972 2HG1 VAL A  63      58.574 -24.353  67.629  1.00  0.270          H  
ATOM    973 3HG1 VAL A  63      57.496 -25.449  68.489  1.00  0.270          H  
ATOM    974 1HG2 VAL A  63      56.412 -26.877  66.071  1.00  0.270          H  
ATOM    975 2HG2 VAL A  63      55.470 -26.247  67.442  1.00  0.270          H  
ATOM    976 3HG2 VAL A  63      55.010 -25.844  65.768  1.00  0.270          H  
ATOM    977  N   PRO A  64      56.506 -21.478  68.071  1.00  0.240          N  
ATOM    978  CA  PRO A  64      57.382 -20.360  68.381  1.00  0.490          C  
ATOM    979  C   PRO A  64      58.482 -20.731  69.377  1.00  0.450          C  
ATOM    980  O   PRO A  64      59.435 -19.980  69.568  1.00  1.250          O  
ATOM    981  CB  PRO A  64      56.406 -19.339  68.973  1.00  0.730          C  
ATOM    982  CG  PRO A  64      55.321 -20.180  69.612  1.00  0.730          C  
ATOM    983  CD  PRO A  64      55.166 -21.377  68.687  1.00  0.730          C  
ATOM    984  HA  PRO A  64      57.822 -19.975  67.453  1.00  0.590          H  
ATOM    985 1HB  PRO A  64      56.933 -18.698  69.698  1.00  0.880          H  
ATOM    986 2HB  PRO A  64      56.028 -18.679  68.176  1.00  0.880          H  
ATOM    987 1HG  PRO A  64      55.606 -20.460  70.634  1.00  0.880          H  
ATOM    988 2HG  PRO A  64      54.393 -19.596  69.698  1.00  0.880          H  
ATOM    989 1HD  PRO A  64      54.901 -22.243  69.265  1.00  0.880          H  
ATOM    990 2HD  PRO A  64      54.416 -21.159  67.922  1.00  0.880          H  
ATOM    991  N   THR A  65      58.311 -21.867  70.050  1.00  0.810          N  
ATOM    992  CA  THR A  65      59.233 -22.295  71.094  1.00  0.710          C  
ATOM    993  C   THR A  65      59.289 -23.808  71.281  1.00  0.800          C  
ATOM    994  O   THR A  65      58.344 -24.530  70.958  1.00  1.260          O  
ATOM    995  CB  THR A  65      58.928 -21.615  72.433  1.00  1.030          C  
ATOM    996  OG1 THR A  65      59.973 -21.955  73.365  1.00  1.030          O  
ATOM    997  CG2 THR A  65      57.571 -22.062  72.972  1.00  1.030          C  
ATOM    998  H   THR A  65      57.499 -22.429  69.860  1.00  0.970          H  
ATOM    999  HA  THR A  65      60.233 -21.975  70.800  1.00  0.850          H  
ATOM   1000  HB  THR A  65      58.920 -20.534  72.291  1.00  1.240          H  
ATOM   1001  HG1 THR A  65      59.895 -21.394  74.151  1.00  1.240          H  
ATOM   1002 1HG2 THR A  65      57.379 -21.565  73.922  1.00  1.240          H  
ATOM   1003 2HG2 THR A  65      56.793 -21.798  72.264  1.00  1.240          H  
ATOM   1004 3HG2 THR A  65      57.567 -23.112  73.123  1.00  1.240          H  
ATOM   1005  N   MET A  66      60.340 -24.267  71.954  1.00  0.430          N  
ATOM   1006  CA  MET A  66      60.512 -25.689  72.271  1.00  0.470          C  
ATOM   1007  C   MET A  66      59.343 -26.263  73.058  1.00  0.470          C  
ATOM   1008  O   MET A  66      59.010 -27.438  72.882  1.00  0.480          O  
ATOM   1009  CB  MET A  66      61.829 -25.906  72.995  1.00  0.640          C  
ATOM   1010  CG  MET A  66      62.177 -27.369  73.242  1.00  0.640          C  
ATOM   1011  SD  MET A  66      63.832 -27.589  73.941  1.00  0.640          S  
ATOM   1012  CE  MET A  66      64.898 -27.283  72.512  1.00  0.640          C  
ATOM   1013  H   MET A  66      61.048 -23.594  72.233  1.00  0.520          H  
ATOM   1014  HA  MET A  66      60.554 -26.252  71.353  1.00  0.560          H  
ATOM   1015 1HB  MET A  66      62.623 -25.444  72.428  1.00  0.770          H  
ATOM   1016 2HB  MET A  66      61.788 -25.413  73.966  1.00  0.770          H  
ATOM   1017 1HG  MET A  66      61.453 -27.800  73.940  1.00  0.770          H  
ATOM   1018 2HG  MET A  66      62.113 -27.931  72.310  1.00  0.770          H  
ATOM   1019 1HE  MET A  66      65.940 -27.399  72.806  1.00  0.770          H  
ATOM   1020 2HE  MET A  66      64.667 -28.012  71.725  1.00  0.770          H  
ATOM   1021 3HE  MET A  66      64.747 -26.280  72.133  1.00  0.770          H  
ATOM   1022  N   ASP A  67      58.722 -25.478  73.935  1.00  0.470          N  
ATOM   1023  CA  ASP A  67      57.579 -25.987  74.684  1.00  0.440          C  
ATOM   1024  C   ASP A  67      56.421 -26.331  73.736  1.00  0.360          C  
ATOM   1025  O   ASP A  67      55.638 -27.249  74.005  1.00  0.410          O  
ATOM   1026  CB  ASP A  67      57.075 -24.961  75.700  1.00  0.630          C  
ATOM   1027  CG  ASP A  67      58.001 -24.713  76.882  1.00  0.630          C  
ATOM   1028  OD1 ASP A  67      58.913 -25.472  77.105  1.00  0.630          O  
ATOM   1029  OD2 ASP A  67      57.779 -23.741  77.557  1.00  0.630          O  
ATOM   1030  H   ASP A  67      59.051 -24.530  74.092  1.00  0.560          H  
ATOM   1031  HA  ASP A  67      57.883 -26.894  75.210  1.00  0.530          H  
ATOM   1032 1HB  ASP A  67      56.896 -24.018  75.203  1.00  0.750          H  
ATOM   1033 2HB  ASP A  67      56.119 -25.299  76.093  1.00  0.750          H  
ATOM   1034  N   ALA A  68      56.246 -25.517  72.678  1.00  0.250          N  
ATOM   1035  CA  ALA A  68      55.190 -25.700  71.699  1.00  0.180          C  
ATOM   1036  C   ALA A  68      55.486 -26.949  70.918  1.00  0.240          C  
ATOM   1037  O   ALA A  68      54.604 -27.725  70.576  1.00  0.190          O  
ATOM   1038  CB  ALA A  68      55.088 -24.500  70.795  1.00  0.280          C  
ATOM   1039  H   ALA A  68      56.922 -24.787  72.481  1.00  0.300          H  
ATOM   1040  HA  ALA A  68      54.244 -25.843  72.217  1.00  0.220          H  
ATOM   1041 1HB  ALA A  68      54.305 -24.651  70.071  1.00  0.340          H  
ATOM   1042 2HB  ALA A  68      54.868 -23.621  71.393  1.00  0.340          H  
ATOM   1043 3HB  ALA A  68      56.023 -24.363  70.281  1.00  0.340          H  
ATOM   1044  N   ALA A  69      56.767 -27.158  70.649  1.00  0.340          N  
ATOM   1045  CA  ALA A  69      57.147 -28.356  69.935  1.00  0.410          C  
ATOM   1046  C   ALA A  69      56.757 -29.589  70.757  1.00  0.450          C  
ATOM   1047  O   ALA A  69      56.011 -30.459  70.303  1.00  0.430          O  
ATOM   1048  CB  ALA A  69      58.640 -28.363  69.686  1.00  0.550          C  
ATOM   1049  H   ALA A  69      57.456 -26.444  70.911  1.00  0.410          H  
ATOM   1050  HA  ALA A  69      56.610 -28.379  68.993  1.00  0.490          H  
ATOM   1051 1HB  ALA A  69      58.895 -29.253  69.177  1.00  0.660          H  
ATOM   1052 2HB  ALA A  69      58.928 -27.504  69.098  1.00  0.660          H  
ATOM   1053 3HB  ALA A  69      59.172 -28.343  70.622  1.00  0.660          H  
ATOM   1054  N   GLU A  70      57.159 -29.608  72.037  1.00  0.520          N  
ATOM   1055  CA  GLU A  70      56.857 -30.744  72.915  1.00  0.600          C  
ATOM   1056  C   GLU A  70      55.366 -30.989  73.032  1.00  0.530          C  
ATOM   1057  O   GLU A  70      54.901 -32.132  73.083  1.00  0.570          O  
ATOM   1058  CB  GLU A  70      57.467 -30.575  74.302  1.00  0.810          C  
ATOM   1059  CG  GLU A  70      57.195 -31.789  75.221  1.00  0.810          C  
ATOM   1060  CD  GLU A  70      57.919 -31.742  76.531  1.00  0.810          C  
ATOM   1061  OE1 GLU A  70      58.760 -30.891  76.698  1.00  0.810          O  
ATOM   1062  OE2 GLU A  70      57.633 -32.561  77.373  1.00  0.810          O  
ATOM   1063  H   GLU A  70      57.744 -28.841  72.382  1.00  0.620          H  
ATOM   1064  HA  GLU A  70      57.303 -31.629  72.474  1.00  0.720          H  
ATOM   1065 1HB  GLU A  70      58.545 -30.439  74.210  1.00  0.970          H  
ATOM   1066 2HB  GLU A  70      57.060 -29.675  74.774  1.00  0.970          H  
ATOM   1067 1HG  GLU A  70      56.127 -31.840  75.430  1.00  0.970          H  
ATOM   1068 2HG  GLU A  70      57.472 -32.701  74.685  1.00  0.970          H  
ATOM   1069  N   ALA A  71      54.586 -29.920  73.026  1.00  0.440          N  
ATOM   1070  CA  ALA A  71      53.145 -29.980  73.173  1.00  0.380          C  
ATOM   1071  C   ALA A  71      52.482 -30.908  72.147  1.00  0.300          C  
ATOM   1072  O   ALA A  71      51.427 -31.500  72.444  1.00  0.240          O  
ATOM   1073  CB  ALA A  71      52.583 -28.589  73.040  1.00  0.560          C  
ATOM   1074  H   ALA A  71      55.036 -28.997  73.023  1.00  0.530          H  
ATOM   1075  HA  ALA A  71      52.929 -30.361  74.171  1.00  0.460          H  
ATOM   1076 1HB  ALA A  71      51.526 -28.588  73.182  1.00  0.670          H  
ATOM   1077 2HB  ALA A  71      53.052 -27.953  73.776  1.00  0.670          H  
ATOM   1078 3HB  ALA A  71      52.802 -28.232  72.062  1.00  0.670          H  
ATOM   1079  N   PHE A  72      53.093 -31.097  70.965  1.00  0.330          N  
ATOM   1080  CA  PHE A  72      52.481 -31.923  69.936  1.00  0.280          C  
ATOM   1081  C   PHE A  72      52.332 -33.371  70.349  1.00  0.280          C  
ATOM   1082  O   PHE A  72      51.470 -34.084  69.823  1.00  0.310          O  
ATOM   1083  CB  PHE A  72      53.211 -31.825  68.613  1.00  0.410          C  
ATOM   1084  CG  PHE A  72      52.835 -30.616  67.838  1.00  0.410          C  
ATOM   1085  CD1 PHE A  72      53.637 -29.514  67.807  1.00  0.410          C  
ATOM   1086  CD2 PHE A  72      51.647 -30.600  67.102  1.00  0.410          C  
ATOM   1087  CE1 PHE A  72      53.277 -28.429  67.057  1.00  0.410          C  
ATOM   1088  CE2 PHE A  72      51.308 -29.508  66.346  1.00  0.410          C  
ATOM   1089  CZ  PHE A  72      52.146 -28.418  66.327  1.00  0.410          C  
ATOM   1090  H   PHE A  72      54.010 -30.669  70.772  1.00  0.400          H  
ATOM   1091  HA  PHE A  72      51.498 -31.529  69.762  1.00  0.340          H  
ATOM   1092 1HB  PHE A  72      54.292 -31.796  68.795  1.00  0.490          H  
ATOM   1093 2HB  PHE A  72      53.001 -32.709  68.008  1.00  0.490          H  
ATOM   1094  HD1 PHE A  72      54.565 -29.503  68.381  1.00  0.490          H  
ATOM   1095  HD2 PHE A  72      50.993 -31.475  67.115  1.00  0.490          H  
ATOM   1096  HE1 PHE A  72      53.891 -27.585  67.044  1.00  0.490          H  
ATOM   1097  HE2 PHE A  72      50.391 -29.509  65.766  1.00  0.490          H  
ATOM   1098  HZ  PHE A  72      51.909 -27.534  65.734  1.00  0.490          H  
ATOM   1099  N   LYS A  73      53.108 -33.794  71.349  1.00  0.280          N  
ATOM   1100  CA  LYS A  73      53.032 -35.139  71.890  1.00  0.280          C  
ATOM   1101  C   LYS A  73      51.602 -35.472  72.271  1.00  0.320          C  
ATOM   1102  O   LYS A  73      51.165 -36.617  72.123  1.00  0.350          O  
ATOM   1103  CB  LYS A  73      53.932 -35.267  73.115  1.00  0.390          C  
ATOM   1104  CG  LYS A  73      53.978 -36.654  73.732  1.00  0.390          C  
ATOM   1105  CD  LYS A  73      54.969 -36.695  74.884  1.00  0.390          C  
ATOM   1106  CE  LYS A  73      55.018 -38.068  75.528  1.00  0.390          C  
ATOM   1107  NZ  LYS A  73      56.016 -38.125  76.632  1.00  0.390          N  
ATOM   1108  H   LYS A  73      53.791 -33.155  71.767  1.00  0.340          H  
ATOM   1109  HA  LYS A  73      53.346 -35.851  71.139  1.00  0.340          H  
ATOM   1110 1HB  LYS A  73      54.939 -34.966  72.855  1.00  0.470          H  
ATOM   1111 2HB  LYS A  73      53.589 -34.572  73.881  1.00  0.470          H  
ATOM   1112 1HG  LYS A  73      52.987 -36.919  74.109  1.00  0.470          H  
ATOM   1113 2HG  LYS A  73      54.266 -37.378  72.974  1.00  0.470          H  
ATOM   1114 1HD  LYS A  73      55.964 -36.423  74.523  1.00  0.470          H  
ATOM   1115 2HD  LYS A  73      54.665 -35.964  75.635  1.00  0.470          H  
ATOM   1116 1HE  LYS A  73      54.033 -38.308  75.928  1.00  0.470          H  
ATOM   1117 2HE  LYS A  73      55.282 -38.808  74.772  1.00  0.470          H  
ATOM   1118 1HZ  LYS A  73      56.020 -39.051  77.037  1.00  0.470          H  
ATOM   1119 2HZ  LYS A  73      56.934 -37.914  76.267  1.00  0.470          H  
ATOM   1120 3HZ  LYS A  73      55.775 -37.448  77.344  1.00  0.470          H  
ATOM   1121  N   LEU A  74      50.884 -34.483  72.816  1.00  0.380          N  
ATOM   1122  CA  LEU A  74      49.522 -34.695  73.245  1.00  0.450          C  
ATOM   1123  C   LEU A  74      48.504 -34.144  72.239  1.00  0.400          C  
ATOM   1124  O   LEU A  74      47.418 -34.705  72.083  1.00  0.450          O  
ATOM   1125  CB  LEU A  74      49.354 -34.062  74.625  1.00  0.600          C  
ATOM   1126  CG  LEU A  74      50.320 -34.633  75.741  1.00  0.600          C  
ATOM   1127  CD1 LEU A  74      50.101 -33.866  77.025  1.00  0.600          C  
ATOM   1128  CD2 LEU A  74      50.083 -36.137  75.957  1.00  0.600          C  
ATOM   1129  H   LEU A  74      51.291 -33.550  72.915  1.00  0.460          H  
ATOM   1130  HA  LEU A  74      49.345 -35.759  73.319  1.00  0.540          H  
ATOM   1131 1HB  LEU A  74      49.542 -32.997  74.532  1.00  0.720          H  
ATOM   1132 2HB  LEU A  74      48.326 -34.204  74.955  1.00  0.720          H  
ATOM   1133  HG  LEU A  74      51.355 -34.482  75.435  1.00  0.720          H  
ATOM   1134 1HD1 LEU A  74      50.778 -34.240  77.793  1.00  0.720          H  
ATOM   1135 2HD1 LEU A  74      50.306 -32.812  76.852  1.00  0.720          H  
ATOM   1136 3HD1 LEU A  74      49.071 -33.988  77.361  1.00  0.720          H  
ATOM   1137 1HD2 LEU A  74      50.761 -36.497  76.730  1.00  0.720          H  
ATOM   1138 2HD2 LEU A  74      49.053 -36.304  76.272  1.00  0.720          H  
ATOM   1139 3HD2 LEU A  74      50.275 -36.694  75.045  1.00  0.720          H  
ATOM   1140  N   ILE A  75      48.860 -33.089  71.505  1.00  0.330          N  
ATOM   1141  CA  ILE A  75      47.901 -32.453  70.590  1.00  0.340          C  
ATOM   1142  C   ILE A  75      47.487 -33.445  69.502  1.00  0.380          C  
ATOM   1143  O   ILE A  75      46.304 -33.601  69.181  1.00  0.490          O  
ATOM   1144  CB  ILE A  75      48.505 -31.210  69.921  1.00  0.470          C  
ATOM   1145  CG1 ILE A  75      48.752 -30.154  70.971  1.00  0.470          C  
ATOM   1146  CG2 ILE A  75      47.527 -30.664  68.901  1.00  0.470          C  
ATOM   1147  CD1 ILE A  75      49.626 -29.039  70.523  1.00  0.470          C  
ATOM   1148  H   ILE A  75      49.787 -32.683  71.646  1.00  0.400          H  
ATOM   1149  HA  ILE A  75      47.030 -32.160  71.155  1.00  0.410          H  
ATOM   1150  HB  ILE A  75      49.412 -31.461  69.431  1.00  0.570          H  
ATOM   1151 1HG1 ILE A  75      47.796 -29.740  71.287  1.00  0.570          H  
ATOM   1152 2HG1 ILE A  75      49.211 -30.625  71.823  1.00  0.570          H  
ATOM   1153 1HG2 ILE A  75      47.924 -29.785  68.413  1.00  0.570          H  
ATOM   1154 2HG2 ILE A  75      47.323 -31.398  68.152  1.00  0.570          H  
ATOM   1155 3HG2 ILE A  75      46.601 -30.408  69.415  1.00  0.570          H  
ATOM   1156 1HD1 ILE A  75      49.746 -28.353  71.338  1.00  0.570          H  
ATOM   1157 2HD1 ILE A  75      50.602 -29.414  70.228  1.00  0.570          H  
ATOM   1158 3HD1 ILE A  75      49.191 -28.526  69.704  1.00  0.570          H  
ATOM   1159  N   LYS A  76      48.478 -34.132  68.946  1.00  0.330          N  
ATOM   1160  CA  LYS A  76      48.304 -35.110  67.888  1.00  0.400          C  
ATOM   1161  C   LYS A  76      47.491 -36.341  68.297  1.00  0.380          C  
ATOM   1162  O   LYS A  76      47.155 -37.160  67.445  1.00  0.450          O  
ATOM   1163  CB  LYS A  76      49.659 -35.510  67.300  1.00  0.530          C  
ATOM   1164  CG  LYS A  76      49.629 -36.598  66.179  1.00  0.530          C  
ATOM   1165  CD  LYS A  76      48.877 -36.208  64.897  1.00  0.530          C  
ATOM   1166  CE  LYS A  76      48.955 -37.373  63.891  1.00  0.530          C  
ATOM   1167  NZ  LYS A  76      48.192 -37.120  62.644  1.00  0.530          N  
ATOM   1168  H   LYS A  76      49.439 -33.964  69.268  1.00  0.400          H  
ATOM   1169  HA  LYS A  76      47.745 -34.620  67.091  1.00  0.480          H  
ATOM   1170 1HB  LYS A  76      50.155 -34.628  66.896  1.00  0.640          H  
ATOM   1171 2HB  LYS A  76      50.298 -35.891  68.105  1.00  0.640          H  
ATOM   1172 1HG  LYS A  76      50.639 -36.731  65.872  1.00  0.640          H  
ATOM   1173 2HG  LYS A  76      49.294 -37.557  66.553  1.00  0.640          H  
ATOM   1174 1HD  LYS A  76      47.829 -35.994  65.113  1.00  0.640          H  
ATOM   1175 2HD  LYS A  76      49.336 -35.324  64.448  1.00  0.640          H  
ATOM   1176 1HE  LYS A  76      49.989 -37.548  63.635  1.00  0.640          H  
ATOM   1177 2HE  LYS A  76      48.557 -38.267  64.368  1.00  0.640          H  
ATOM   1178 1HZ  LYS A  76      48.279 -37.912  62.029  1.00  0.640          H  
ATOM   1179 2HZ  LYS A  76      47.229 -36.985  62.883  1.00  0.640          H  
ATOM   1180 3HZ  LYS A  76      48.555 -36.286  62.142  1.00  0.640          H  
ATOM   1181  N   GLN A  77      47.161 -36.506  69.583  1.00  0.440          N  
ATOM   1182  CA  GLN A  77      46.421 -37.694  69.972  1.00  0.530          C  
ATOM   1183  C   GLN A  77      44.931 -37.541  69.654  1.00  0.600          C  
ATOM   1184  O   GLN A  77      44.150 -38.470  69.857  1.00  0.620          O  
ATOM   1185  CB  GLN A  77      46.563 -37.973  71.472  1.00  0.710          C  
ATOM   1186  CG  GLN A  77      47.984 -38.198  71.971  1.00  0.710          C  
ATOM   1187  CD  GLN A  77      48.701 -39.328  71.312  1.00  0.710          C  
ATOM   1188  OE1 GLN A  77      48.135 -40.395  71.051  1.00  0.710          O  
ATOM   1189  NE2 GLN A  77      49.989 -39.111  71.054  1.00  0.710          N  
ATOM   1190  H   GLN A  77      47.395 -35.809  70.292  1.00  0.530          H  
ATOM   1191  HA  GLN A  77      46.802 -38.545  69.409  1.00  0.640          H  
ATOM   1192 1HB  GLN A  77      46.158 -37.126  72.026  1.00  0.850          H  
ATOM   1193 2HB  GLN A  77      45.974 -38.849  71.734  1.00  0.850          H  
ATOM   1194 1HG  GLN A  77      48.553 -37.299  71.761  1.00  0.850          H  
ATOM   1195 2HG  GLN A  77      47.962 -38.380  73.044  1.00  0.850          H  
ATOM   1196 1HE2 GLN A  77      50.544 -39.821  70.621  1.00  0.850          H  
ATOM   1197 2HE2 GLN A  77      50.421 -38.211  71.321  1.00  0.850          H  
ATOM   1198  N   GLN A  78      44.528 -36.374  69.149  1.00  0.700          N  
ATOM   1199  CA  GLN A  78      43.135 -36.168  68.801  1.00  0.790          C  
ATOM   1200  C   GLN A  78      42.766 -36.986  67.574  1.00  0.850          C  
ATOM   1201  O   GLN A  78      43.601 -37.226  66.687  1.00  1.330          O  
ATOM   1202  CB  GLN A  78      42.840 -34.682  68.579  1.00  1.070          C  
ATOM   1203  CG  GLN A  78      41.349 -34.353  68.210  1.00  1.070          C  
ATOM   1204  CD  GLN A  78      40.327 -34.805  69.290  1.00  1.070          C  
ATOM   1205  OE1 GLN A  78      40.121 -36.019  69.481  1.00  1.070          O  
ATOM   1206  NE2 GLN A  78      39.703 -33.871  69.972  1.00  1.070          N  
ATOM   1207  H   GLN A  78      45.205 -35.615  69.023  1.00  0.840          H  
ATOM   1208  HA  GLN A  78      42.529 -36.521  69.631  1.00  0.950          H  
ATOM   1209 1HB  GLN A  78      43.162 -34.132  69.435  1.00  1.280          H  
ATOM   1210 2HB  GLN A  78      43.450 -34.332  67.743  1.00  1.280          H  
ATOM   1211 1HG  GLN A  78      41.269 -33.267  68.132  1.00  1.280          H  
ATOM   1212 2HG  GLN A  78      41.081 -34.793  67.254  1.00  1.280          H  
ATOM   1213 1HE2 GLN A  78      39.039 -34.122  70.680  1.00  1.280          H  
ATOM   1214 2HE2 GLN A  78      39.885 -32.894  69.783  1.00  1.280          H  
ATOM   1215  N   VAL A  79      41.502 -37.410  67.517  1.00  1.450          N  
ATOM   1216  CA  VAL A  79      41.021 -38.209  66.402  1.00  1.890          C  
ATOM   1217  C   VAL A  79      41.281 -37.503  65.075  1.00  1.580          C  
ATOM   1218  O   VAL A  79      41.284 -36.275  65.129  1.00  2.130          O  
ATOM   1219  CB  VAL A  79      39.506 -38.470  66.579  1.00  2.470          C  
ATOM   1220  CG1 VAL A  79      38.950 -39.235  65.394  1.00  2.470          C  
ATOM   1221  CG2 VAL A  79      39.284 -39.256  67.867  1.00  2.470          C  
ATOM   1222  H   VAL A  79      40.886 -37.155  68.288  1.00  1.740          H  
ATOM   1223  HA  VAL A  79      41.550 -39.162  66.402  1.00  2.270          H  
ATOM   1224  HB  VAL A  79      38.981 -37.517  66.638  1.00  2.960          H  
ATOM   1225 1HG1 VAL A  79      37.884 -39.408  65.535  1.00  2.960          H  
ATOM   1226 2HG1 VAL A  79      39.093 -38.668  64.484  1.00  2.960          H  
ATOM   1227 3HG1 VAL A  79      39.460 -40.191  65.317  1.00  2.960          H  
ATOM   1228 1HG2 VAL A  79      38.217 -39.434  68.003  1.00  2.960          H  
ATOM   1229 2HG2 VAL A  79      39.807 -40.207  67.805  1.00  2.960          H  
ATOM   1230 3HG2 VAL A  79      39.663 -38.692  68.717  1.00  2.960          H  
ATOM   1231  N   ASN A  80      42.295 -38.099  64.468  1.00  1.220          N  
ATOM   1232  CA  ASN A  80      42.486 -38.179  63.011  1.00  1.090          C  
ATOM   1233  C   ASN A  80      42.621 -36.872  62.207  1.00  0.610          C  
ATOM   1234  O   ASN A  80      42.737 -36.946  60.980  1.00  0.500          O  
ATOM   1235  CB  ASN A  80      41.387 -38.998  62.362  1.00  1.580          C  
ATOM   1236  CG  ASN A  80      41.368 -40.428  62.793  1.00  1.580          C  
ATOM   1237  OD1 ASN A  80      42.404 -41.038  63.090  1.00  1.580          O  
ATOM   1238  ND2 ASN A  80      40.196 -40.995  62.805  1.00  1.580          N  
ATOM   1239  H   ASN A  80      43.147 -37.827  64.956  1.00  1.460          H  
ATOM   1240  HA  ASN A  80      43.422 -38.715  62.856  1.00  1.310          H  
ATOM   1241 1HB  ASN A  80      40.423 -38.546  62.569  1.00  1.890          H  
ATOM   1242 2HB  ASN A  80      41.520 -38.977  61.282  1.00  1.890          H  
ATOM   1243 1HD2 ASN A  80      40.099 -41.957  63.061  1.00  1.890          H  
ATOM   1244 2HD2 ASN A  80      39.384 -40.471  62.547  1.00  1.890          H  
ATOM   1245  N   VAL A  81      42.682 -35.704  62.836  1.00  0.460          N  
ATOM   1246  CA  VAL A  81      42.861 -34.497  62.043  1.00  0.210          C  
ATOM   1247  C   VAL A  81      44.340 -34.234  61.753  1.00  0.220          C  
ATOM   1248  O   VAL A  81      45.118 -34.062  62.688  1.00  0.350          O  
ATOM   1249  CB  VAL A  81      42.304 -33.264  62.776  1.00  0.390          C  
ATOM   1250  CG1 VAL A  81      42.551 -31.979  61.936  1.00  0.390          C  
ATOM   1251  CG2 VAL A  81      40.847 -33.458  63.020  1.00  0.390          C  
ATOM   1252  H   VAL A  81      42.525 -35.667  63.845  1.00  0.550          H  
ATOM   1253  HA  VAL A  81      42.284 -34.635  61.140  1.00  0.250          H  
ATOM   1254  HB  VAL A  81      42.818 -33.148  63.727  1.00  0.470          H  
ATOM   1255 1HG1 VAL A  81      42.149 -31.133  62.462  1.00  0.470          H  
ATOM   1256 2HG1 VAL A  81      43.616 -31.821  61.774  1.00  0.470          H  
ATOM   1257 3HG1 VAL A  81      42.051 -32.065  60.969  1.00  0.470          H  
ATOM   1258 1HG2 VAL A  81      40.438 -32.596  63.544  1.00  0.470          H  
ATOM   1259 2HG2 VAL A  81      40.369 -33.571  62.071  1.00  0.470          H  
ATOM   1260 3HG2 VAL A  81      40.681 -34.349  63.620  1.00  0.470          H  
ATOM   1261  N   PRO A  82      44.788 -34.178  60.491  1.00  0.160          N  
ATOM   1262  CA  PRO A  82      46.165 -33.926  60.150  1.00  0.160          C  
ATOM   1263  C   PRO A  82      46.578 -32.549  60.620  1.00  0.150          C  
ATOM   1264  O   PRO A  82      45.804 -31.588  60.492  1.00  0.190          O  
ATOM   1265  CB  PRO A  82      46.167 -34.030  58.639  1.00  0.240          C  
ATOM   1266  CG  PRO A  82      44.762 -33.840  58.232  1.00  0.240          C  
ATOM   1267  CD  PRO A  82      43.920 -34.384  59.351  1.00  0.240          C  
ATOM   1268  HA  PRO A  82      46.794 -34.700  60.603  1.00  0.190          H  
ATOM   1269 1HB  PRO A  82      46.780 -33.223  58.265  1.00  0.290          H  
ATOM   1270 2HB  PRO A  82      46.611 -34.970  58.308  1.00  0.290          H  
ATOM   1271 1HG  PRO A  82      44.578 -32.805  58.091  1.00  0.290          H  
ATOM   1272 2HG  PRO A  82      44.577 -34.322  57.281  1.00  0.290          H  
ATOM   1273 1HD  PRO A  82      43.037 -33.768  59.408  1.00  0.290          H  
ATOM   1274 2HD  PRO A  82      43.691 -35.451  59.208  1.00  0.290          H  
ATOM   1275  N   LEU A  83      47.807 -32.445  61.103  1.00  0.150          N  
ATOM   1276  CA  LEU A  83      48.267 -31.141  61.567  1.00  0.190          C  
ATOM   1277  C   LEU A  83      49.444 -30.598  60.792  1.00  0.200          C  
ATOM   1278  O   LEU A  83      50.375 -31.337  60.424  1.00  0.210          O  
ATOM   1279  CB  LEU A  83      48.619 -31.216  63.062  1.00  0.250          C  
ATOM   1280  CG  LEU A  83      47.465 -31.709  63.998  1.00  0.250          C  
ATOM   1281  CD1 LEU A  83      47.990 -31.838  65.426  1.00  0.250          C  
ATOM   1282  CD2 LEU A  83      46.251 -30.743  63.939  1.00  0.250          C  
ATOM   1283  H   LEU A  83      48.379 -33.301  61.154  1.00  0.180          H  
ATOM   1284  HA  LEU A  83      47.464 -30.428  61.436  1.00  0.230          H  
ATOM   1285 1HB  LEU A  83      49.463 -31.891  63.189  1.00  0.300          H  
ATOM   1286 2HB  LEU A  83      48.920 -30.218  63.394  1.00  0.300          H  
ATOM   1287  HG  LEU A  83      47.141 -32.700  63.668  1.00  0.300          H  
ATOM   1288 1HD1 LEU A  83      47.183 -32.214  66.051  1.00  0.300          H  
ATOM   1289 2HD1 LEU A  83      48.825 -32.539  65.454  1.00  0.300          H  
ATOM   1290 3HD1 LEU A  83      48.316 -30.866  65.789  1.00  0.300          H  
ATOM   1291 1HD2 LEU A  83      45.471 -31.124  64.573  1.00  0.300          H  
ATOM   1292 2HD2 LEU A  83      46.543 -29.748  64.271  1.00  0.300          H  
ATOM   1293 3HD2 LEU A  83      45.866 -30.679  62.934  1.00  0.300          H  
ATOM   1294  N   VAL A  84      49.432 -29.276  60.645  1.00  0.180          N  
ATOM   1295  CA  VAL A  84      50.542 -28.566  60.019  1.00  0.150          C  
ATOM   1296  C   VAL A  84      51.163 -27.598  61.024  1.00  0.170          C  
ATOM   1297  O   VAL A  84      50.445 -26.871  61.709  1.00  0.200          O  
ATOM   1298  CB  VAL A  84      50.102 -27.864  58.690  1.00  0.220          C  
ATOM   1299  CG1 VAL A  84      48.953 -26.941  58.895  1.00  0.220          C  
ATOM   1300  CG2 VAL A  84      51.288 -27.049  58.094  1.00  0.220          C  
ATOM   1301  H   VAL A  84      48.601 -28.785  60.994  1.00  0.220          H  
ATOM   1302  HA  VAL A  84      51.271 -29.303  59.753  1.00  0.180          H  
ATOM   1303  HB  VAL A  84      49.782 -28.630  57.994  1.00  0.270          H  
ATOM   1304 1HG1 VAL A  84      48.665 -26.494  57.945  1.00  0.270          H  
ATOM   1305 2HG1 VAL A  84      48.107 -27.483  59.305  1.00  0.270          H  
ATOM   1306 3HG1 VAL A  84      49.262 -26.176  59.561  1.00  0.270          H  
ATOM   1307 1HG2 VAL A  84      50.981 -26.589  57.161  1.00  0.270          H  
ATOM   1308 2HG2 VAL A  84      51.603 -26.269  58.786  1.00  0.270          H  
ATOM   1309 3HG2 VAL A  84      52.112 -27.697  57.904  1.00  0.270          H  
ATOM   1310  N   ALA A  85      52.488 -27.625  61.147  1.00  0.180          N  
ATOM   1311  CA  ALA A  85      53.150 -26.735  62.098  1.00  0.180          C  
ATOM   1312  C   ALA A  85      53.506 -25.401  61.460  1.00  0.140          C  
ATOM   1313  O   ALA A  85      54.001 -25.351  60.337  1.00  0.120          O  
ATOM   1314  CB  ALA A  85      54.411 -27.361  62.670  1.00  0.250          C  
ATOM   1315  H   ALA A  85      53.008 -28.262  60.543  1.00  0.220          H  
ATOM   1316  HA  ALA A  85      52.472 -26.565  62.909  1.00  0.220          H  
ATOM   1317 1HB  ALA A  85      54.853 -26.674  63.388  1.00  0.300          H  
ATOM   1318 2HB  ALA A  85      54.169 -28.281  63.168  1.00  0.300          H  
ATOM   1319 3HB  ALA A  85      55.103 -27.545  61.872  1.00  0.300          H  
ATOM   1320  N   ASP A  86      53.330 -24.319  62.213  1.00  0.150          N  
ATOM   1321  CA  ASP A  86      53.747 -22.989  61.727  1.00  0.160          C  
ATOM   1322  C   ASP A  86      55.204 -22.799  62.187  1.00  0.180          C  
ATOM   1323  O   ASP A  86      55.493 -22.804  63.396  1.00  0.200          O  
ATOM   1324  CB  ASP A  86      52.872 -21.836  62.212  1.00  0.220          C  
ATOM   1325  CG  ASP A  86      53.146 -20.549  61.412  1.00  0.220          C  
ATOM   1326  OD1 ASP A  86      53.911 -20.635  60.471  1.00  0.220          O  
ATOM   1327  OD2 ASP A  86      52.594 -19.521  61.729  1.00  0.220          O  
ATOM   1328  H   ASP A  86      52.860 -24.456  63.110  1.00  0.180          H  
ATOM   1329  HA  ASP A  86      53.737 -22.981  60.647  1.00  0.190          H  
ATOM   1330 1HB  ASP A  86      51.820 -22.104  62.176  1.00  0.260          H  
ATOM   1331 2HB  ASP A  86      53.127 -21.610  63.215  1.00  0.260          H  
ATOM   1332  N   ILE A  87      56.136 -22.749  61.244  1.00  0.210          N  
ATOM   1333  CA  ILE A  87      57.553 -22.761  61.570  1.00  0.340          C  
ATOM   1334  C   ILE A  87      58.185 -21.394  61.780  1.00  0.300          C  
ATOM   1335  O   ILE A  87      58.143 -20.517  60.918  1.00  0.720          O  
ATOM   1336  CB  ILE A  87      58.302 -23.466  60.430  1.00  0.420          C  
ATOM   1337  CG1 ILE A  87      57.644 -24.853  60.176  1.00  0.420          C  
ATOM   1338  CG2 ILE A  87      59.766 -23.595  60.717  1.00  0.420          C  
ATOM   1339  CD1 ILE A  87      57.572 -25.750  61.280  1.00  0.420          C  
ATOM   1340  H   ILE A  87      55.867 -22.711  60.257  1.00  0.250          H  
ATOM   1341  HA  ILE A  87      57.689 -23.311  62.496  1.00  0.410          H  
ATOM   1342  HB  ILE A  87      58.201 -22.890  59.532  1.00  0.510          H  
ATOM   1343 1HG1 ILE A  87      56.632 -24.705  59.837  1.00  0.510          H  
ATOM   1344 2HG1 ILE A  87      58.201 -25.348  59.406  1.00  0.510          H  
ATOM   1345 1HG2 ILE A  87      60.231 -24.091  59.898  1.00  0.510          H  
ATOM   1346 2HG2 ILE A  87      60.224 -22.617  60.852  1.00  0.510          H  
ATOM   1347 3HG2 ILE A  87      59.890 -24.155  61.586  1.00  0.510          H  
ATOM   1348 1HD1 ILE A  87      57.110 -26.638  60.959  1.00  0.510          H  
ATOM   1349 2HD1 ILE A  87      58.546 -25.944  61.587  1.00  0.510          H  
ATOM   1350 3HD1 ILE A  87      56.990 -25.340  62.096  1.00  0.510          H  
ATOM   1351  N   HIS A  88      58.829 -21.258  62.932  1.00  0.110          N  
ATOM   1352  CA  HIS A  88      59.528 -20.049  63.326  1.00  0.400          C  
ATOM   1353  C   HIS A  88      61.029 -20.304  63.456  1.00  0.360          C  
ATOM   1354  O   HIS A  88      61.516 -21.428  63.246  1.00  0.170          O  
ATOM   1355  CB  HIS A  88      58.945 -19.508  64.634  1.00  0.440          C  
ATOM   1356  CG  HIS A  88      57.542 -18.996  64.473  1.00  0.440          C  
ATOM   1357  ND1 HIS A  88      57.273 -17.733  63.982  1.00  0.440          N  
ATOM   1358  CD2 HIS A  88      56.333 -19.572  64.702  1.00  0.440          C  
ATOM   1359  CE1 HIS A  88      55.965 -17.556  63.924  1.00  0.440          C  
ATOM   1360  NE2 HIS A  88      55.375 -18.651  64.355  1.00  0.440          N  
ATOM   1361  H   HIS A  88      58.795 -22.023  63.592  1.00  0.130          H  
ATOM   1362  HA  HIS A  88      59.390 -19.287  62.564  1.00  0.480          H  
ATOM   1363 1HB  HIS A  88      58.935 -20.306  65.374  1.00  0.530          H  
ATOM   1364 2HB  HIS A  88      59.567 -18.706  65.028  1.00  0.530          H  
ATOM   1365  HD2 HIS A  88      56.153 -20.576  65.080  1.00  0.530          H  
ATOM   1366  HE1 HIS A  88      55.458 -16.657  63.574  1.00  0.530          H  
ATOM   1367  HE2 HIS A  88      54.376 -18.794  64.411  1.00  0.530          H  
ATOM   1368  N   PHE A  89      61.772 -19.247  63.747  1.00  0.580          N  
ATOM   1369  CA  PHE A  89      63.201 -19.386  63.919  1.00  0.550          C  
ATOM   1370  C   PHE A  89      63.480 -20.371  65.039  1.00  0.370          C  
ATOM   1371  O   PHE A  89      62.668 -20.550  65.947  1.00  0.450          O  
ATOM   1372  CB  PHE A  89      63.836 -18.021  64.188  1.00  0.780          C  
ATOM   1373  CG  PHE A  89      63.197 -17.275  65.313  1.00  0.780          C  
ATOM   1374  CD1 PHE A  89      63.620 -17.442  66.623  1.00  0.780          C  
ATOM   1375  CD2 PHE A  89      62.153 -16.388  65.057  1.00  0.780          C  
ATOM   1376  CE1 PHE A  89      63.016 -16.746  67.644  1.00  0.780          C  
ATOM   1377  CE2 PHE A  89      61.550 -15.698  66.077  1.00  0.780          C  
ATOM   1378  CZ  PHE A  89      61.981 -15.876  67.374  1.00  0.780          C  
ATOM   1379  H   PHE A  89      61.331 -18.349  63.883  1.00  0.700          H  
ATOM   1380  HA  PHE A  89      63.627 -19.784  62.998  1.00  0.660          H  
ATOM   1381 1HB  PHE A  89      64.892 -18.156  64.434  1.00  0.940          H  
ATOM   1382 2HB  PHE A  89      63.782 -17.407  63.292  1.00  0.940          H  
ATOM   1383  HD1 PHE A  89      64.442 -18.135  66.849  1.00  0.940          H  
ATOM   1384  HD2 PHE A  89      61.811 -16.236  64.031  1.00  0.940          H  
ATOM   1385  HE1 PHE A  89      63.356 -16.891  68.671  1.00  0.940          H  
ATOM   1386  HE2 PHE A  89      60.733 -15.009  65.861  1.00  0.940          H  
ATOM   1387  HZ  PHE A  89      61.502 -15.329  68.187  1.00  0.940          H  
ATOM   1388  N   ASP A  90      64.618 -21.049  64.938  1.00  0.250          N  
ATOM   1389  CA  ASP A  90      65.080 -22.056  65.889  1.00  0.300          C  
ATOM   1390  C   ASP A  90      64.196 -23.315  65.940  1.00  0.310          C  
ATOM   1391  O   ASP A  90      64.413 -24.194  66.778  1.00  0.350          O  
ATOM   1392  CB  ASP A  90      65.251 -21.454  67.286  1.00  0.400          C  
ATOM   1393  CG  ASP A  90      66.325 -20.366  67.302  1.00  0.400          C  
ATOM   1394  OD1 ASP A  90      67.276 -20.477  66.549  1.00  0.400          O  
ATOM   1395  OD2 ASP A  90      66.202 -19.446  68.078  1.00  0.400          O  
ATOM   1396  H   ASP A  90      65.229 -20.835  64.163  1.00  0.300          H  
ATOM   1397  HA  ASP A  90      66.072 -22.375  65.568  1.00  0.360          H  
ATOM   1398 1HB  ASP A  90      64.314 -21.032  67.645  1.00  0.480          H  
ATOM   1399 2HB  ASP A  90      65.540 -22.238  67.986  1.00  0.480          H  
ATOM   1400  N   TYR A  91      63.282 -23.482  64.976  1.00  0.410          N  
ATOM   1401  CA  TYR A  91      62.481 -24.700  64.873  1.00  0.590          C  
ATOM   1402  C   TYR A  91      63.352 -25.946  64.877  1.00  0.730          C  
ATOM   1403  O   TYR A  91      63.109 -26.895  65.624  1.00  0.760          O  
ATOM   1404  CB  TYR A  91      61.626 -24.656  63.627  1.00  0.750          C  
ATOM   1405  CG  TYR A  91      60.906 -25.926  63.334  1.00  0.750          C  
ATOM   1406  CD1 TYR A  91      59.795 -26.278  64.062  1.00  0.750          C  
ATOM   1407  CD2 TYR A  91      61.344 -26.727  62.289  1.00  0.750          C  
ATOM   1408  CE1 TYR A  91      59.134 -27.434  63.763  1.00  0.750          C  
ATOM   1409  CE2 TYR A  91      60.680 -27.882  61.995  1.00  0.750          C  
ATOM   1410  CZ  TYR A  91      59.578 -28.243  62.737  1.00  0.750          C  
ATOM   1411  OH  TYR A  91      58.916 -29.403  62.461  1.00  0.750          O  
ATOM   1412  H   TYR A  91      63.067 -22.719  64.322  1.00  0.490          H  
ATOM   1413  HA  TYR A  91      61.819 -24.742  65.735  1.00  0.710          H  
ATOM   1414 1HB  TYR A  91      60.883 -23.865  63.744  1.00  0.900          H  
ATOM   1415 2HB  TYR A  91      62.240 -24.399  62.768  1.00  0.900          H  
ATOM   1416  HD1 TYR A  91      59.442 -25.634  64.867  1.00  0.900          H  
ATOM   1417  HD2 TYR A  91      62.214 -26.440  61.710  1.00  0.900          H  
ATOM   1418  HE1 TYR A  91      58.270 -27.700  64.314  1.00  0.900          H  
ATOM   1419  HE2 TYR A  91      61.026 -28.519  61.180  1.00  0.900          H  
ATOM   1420  HH  TYR A  91      58.132 -29.459  63.006  1.00  0.900          H  
ATOM   1421  N   ARG A  92      64.423 -25.921  64.084  1.00  0.930          N  
ATOM   1422  CA  ARG A  92      65.347 -27.047  63.926  1.00  1.170          C  
ATOM   1423  C   ARG A  92      65.991 -27.495  65.252  1.00  1.040          C  
ATOM   1424  O   ARG A  92      66.622 -28.552  65.307  1.00  1.230          O  
ATOM   1425  CB  ARG A  92      66.456 -26.689  62.944  1.00  1.540          C  
ATOM   1426  CG  ARG A  92      67.429 -25.643  63.470  1.00  1.540          C  
ATOM   1427  CD  ARG A  92      68.425 -25.214  62.474  1.00  1.540          C  
ATOM   1428  NE  ARG A  92      69.276 -24.148  63.013  1.00  1.540          N  
ATOM   1429  CZ  ARG A  92      70.393 -24.325  63.763  1.00  1.540          C  
ATOM   1430  NH1 ARG A  92      70.812 -25.534  64.087  1.00  1.540          N  
ATOM   1431  NH2 ARG A  92      71.070 -23.266  64.179  1.00  1.540          N  
ATOM   1432  H   ARG A  92      64.567 -25.088  63.536  1.00  1.120          H  
ATOM   1433  HA  ARG A  92      64.789 -27.886  63.517  1.00  1.400          H  
ATOM   1434 1HB  ARG A  92      67.027 -27.582  62.691  1.00  1.850          H  
ATOM   1435 2HB  ARG A  92      66.018 -26.308  62.021  1.00  1.850          H  
ATOM   1436 1HG  ARG A  92      66.890 -24.768  63.838  1.00  1.850          H  
ATOM   1437 2HG  ARG A  92      67.988 -26.092  64.279  1.00  1.850          H  
ATOM   1438 1HD  ARG A  92      69.052 -26.054  62.186  1.00  1.850          H  
ATOM   1439 2HD  ARG A  92      67.915 -24.826  61.588  1.00  1.850          H  
ATOM   1440  HE  ARG A  92      69.011 -23.194  62.797  1.00  1.850          H  
ATOM   1441 1HH1 ARG A  92      70.304 -26.349  63.781  1.00  1.850          H  
ATOM   1442 2HH1 ARG A  92      71.646 -25.647  64.648  1.00  1.850          H  
ATOM   1443 1HH2 ARG A  92      70.751 -22.335  63.939  1.00  1.850          H  
ATOM   1444 2HH2 ARG A  92      71.902 -23.382  64.738  1.00  1.850          H  
ATOM   1445  N   ILE A  93      65.914 -26.645  66.280  1.00  0.740          N  
ATOM   1446  CA  ILE A  93      66.432 -26.913  67.609  1.00  0.640          C  
ATOM   1447  C   ILE A  93      65.259 -27.402  68.470  1.00  0.450          C  
ATOM   1448  O   ILE A  93      65.370 -28.397  69.186  1.00  0.360          O  
ATOM   1449  CB  ILE A  93      67.058 -25.638  68.221  1.00  0.940          C  
ATOM   1450  CG1 ILE A  93      68.258 -25.201  67.337  1.00  0.940          C  
ATOM   1451  CG2 ILE A  93      67.481 -25.904  69.676  1.00  0.940          C  
ATOM   1452  CD1 ILE A  93      68.817 -23.830  67.631  1.00  0.940          C  
ATOM   1453  H   ILE A  93      65.391 -25.783  66.159  1.00  0.890          H  
ATOM   1454  HA  ILE A  93      67.182 -27.700  67.555  1.00  0.770          H  
ATOM   1455  HB  ILE A  93      66.332 -24.832  68.207  1.00  1.120          H  
ATOM   1456 1HG1 ILE A  93      69.053 -25.936  67.440  1.00  1.120          H  
ATOM   1457 2HG1 ILE A  93      67.932 -25.189  66.318  1.00  1.120          H  
ATOM   1458 1HG2 ILE A  93      67.912 -25.010  70.109  1.00  1.120          H  
ATOM   1459 2HG2 ILE A  93      66.617 -26.192  70.265  1.00  1.120          H  
ATOM   1460 3HG2 ILE A  93      68.215 -26.709  69.700  1.00  1.120          H  
ATOM   1461 1HD1 ILE A  93      69.634 -23.624  66.941  1.00  1.120          H  
ATOM   1462 2HD1 ILE A  93      68.037 -23.075  67.495  1.00  1.120          H  
ATOM   1463 3HD1 ILE A  93      69.192 -23.780  68.644  1.00  1.120          H  
ATOM   1464  N   ALA A  94      64.144 -26.661  68.400  1.00  0.430          N  
ATOM   1465  CA  ALA A  94      62.919 -26.876  69.169  1.00  0.380          C  
ATOM   1466  C   ALA A  94      62.255 -28.248  68.993  1.00  0.450          C  
ATOM   1467  O   ALA A  94      61.719 -28.794  69.953  1.00  0.460          O  
ATOM   1468  CB  ALA A  94      61.900 -25.814  68.764  1.00  0.550          C  
ATOM   1469  H   ALA A  94      64.162 -25.853  67.775  1.00  0.520          H  
ATOM   1470  HA  ALA A  94      63.168 -26.760  70.221  1.00  0.460          H  
ATOM   1471 1HB  ALA A  94      60.998 -25.907  69.317  1.00  0.660          H  
ATOM   1472 2HB  ALA A  94      62.325 -24.823  68.918  1.00  0.660          H  
ATOM   1473 3HB  ALA A  94      61.670 -25.950  67.714  1.00  0.660          H  
ATOM   1474  N   LEU A  95      62.282 -28.805  67.781  1.00  0.540          N  
ATOM   1475  CA  LEU A  95      61.584 -30.076  67.539  1.00  0.670          C  
ATOM   1476  C   LEU A  95      62.361 -31.313  67.960  1.00  1.060          C  
ATOM   1477  O   LEU A  95      63.573 -31.348  67.771  1.00  0.910          O  
ATOM   1478  CB  LEU A  95      61.366 -30.225  66.013  1.00  0.890          C  
ATOM   1479  CG  LEU A  95      62.664 -30.429  65.119  1.00  0.890          C  
ATOM   1480  CD1 LEU A  95      62.897 -31.933  64.802  1.00  0.890          C  
ATOM   1481  CD2 LEU A  95      62.509 -29.714  63.881  1.00  0.890          C  
ATOM   1482  H   LEU A  95      62.735 -28.294  67.017  1.00  0.650          H  
ATOM   1483  HA  LEU A  95      60.658 -30.049  68.082  1.00  0.800          H  
ATOM   1484 1HB  LEU A  95      60.756 -31.065  65.829  1.00  1.060          H  
ATOM   1485 2HB  LEU A  95      60.855 -29.335  65.648  1.00  1.060          H  
ATOM   1486  HG  LEU A  95      63.538 -30.042  65.651  1.00  1.060          H  
ATOM   1487 1HD1 LEU A  95      63.778 -32.034  64.200  1.00  1.060          H  
ATOM   1488 2HD1 LEU A  95      63.039 -32.518  65.689  1.00  1.060          H  
ATOM   1489 3HD1 LEU A  95      62.045 -32.338  64.259  1.00  1.060          H  
ATOM   1490 1HD2 LEU A  95      63.390 -29.833  63.274  1.00  1.060          H  
ATOM   1491 2HD2 LEU A  95      61.650 -30.119  63.360  1.00  1.060          H  
ATOM   1492 3HD2 LEU A  95      62.360 -28.678  64.104  1.00  1.060          H  
ATOM   1493  N   LYS A  96      61.714 -32.411  68.426  1.00  1.310          N  
ATOM   1494  CA  LYS A  96      60.333 -32.634  68.933  1.00  1.150          C  
ATOM   1495  C   LYS A  96      59.016 -32.224  68.220  1.00  0.840          C  
ATOM   1496  O   LYS A  96      58.132 -31.726  68.905  1.00  1.220          O  
ATOM   1497  CB  LYS A  96      60.304 -32.068  70.363  1.00  1.670          C  
ATOM   1498  CG  LYS A  96      61.285 -32.776  71.301  1.00  1.670          C  
ATOM   1499  CD  LYS A  96      61.164 -32.334  72.759  1.00  1.670          C  
ATOM   1500  CE  LYS A  96      62.245 -33.026  73.605  1.00  1.670          C  
ATOM   1501  NZ  LYS A  96      62.176 -32.672  75.057  1.00  1.670          N  
ATOM   1502  H   LYS A  96      62.318 -33.219  68.502  1.00  1.570          H  
ATOM   1503  HA  LYS A  96      60.255 -33.718  69.029  1.00  1.380          H  
ATOM   1504 1HB  LYS A  96      60.593 -31.019  70.341  1.00  2.010          H  
ATOM   1505 2HB  LYS A  96      59.333 -32.101  70.785  1.00  2.010          H  
ATOM   1506 1HG  LYS A  96      61.117 -33.851  71.242  1.00  2.010          H  
ATOM   1507 2HG  LYS A  96      62.302 -32.567  70.960  1.00  2.010          H  
ATOM   1508 1HD  LYS A  96      61.282 -31.245  72.828  1.00  2.010          H  
ATOM   1509 2HD  LYS A  96      60.176 -32.600  73.144  1.00  2.010          H  
ATOM   1510 1HE  LYS A  96      62.142 -34.105  73.502  1.00  2.010          H  
ATOM   1511 2HE  LYS A  96      63.220 -32.727  73.221  1.00  2.010          H  
ATOM   1512 1HZ  LYS A  96      62.916 -33.149  75.552  1.00  2.010          H  
ATOM   1513 2HZ  LYS A  96      62.279 -31.675  75.182  1.00  2.010          H  
ATOM   1514 3HZ  LYS A  96      61.284 -32.967  75.432  1.00  2.010          H  
ATOM   1515  N   VAL A  97      58.865 -32.386  66.907  1.00  0.870          N  
ATOM   1516  CA  VAL A  97      57.587 -32.017  66.241  1.00  0.550          C  
ATOM   1517  C   VAL A  97      57.116 -33.132  65.299  1.00  0.290          C  
ATOM   1518  O   VAL A  97      56.064 -33.751  65.513  1.00  0.080          O  
ATOM   1519  CB  VAL A  97      57.709 -30.646  65.506  1.00  0.900          C  
ATOM   1520  CG1 VAL A  97      56.448 -30.288  64.768  1.00  0.900          C  
ATOM   1521  CG2 VAL A  97      57.932 -29.592  66.525  1.00  0.900          C  
ATOM   1522  H   VAL A  97      59.623 -32.839  66.385  1.00  1.040          H  
ATOM   1523  HA  VAL A  97      56.827 -31.899  67.014  1.00  0.660          H  
ATOM   1524  HB  VAL A  97      58.528 -30.682  64.797  1.00  1.080          H  
ATOM   1525 1HG1 VAL A  97      56.553 -29.320  64.291  1.00  1.080          H  
ATOM   1526 2HG1 VAL A  97      56.231 -31.028  64.016  1.00  1.080          H  
ATOM   1527 3HG1 VAL A  97      55.644 -30.237  65.489  1.00  1.080          H  
ATOM   1528 1HG2 VAL A  97      58.016 -28.633  66.104  1.00  1.080          H  
ATOM   1529 2HG2 VAL A  97      57.086 -29.608  67.202  1.00  1.080          H  
ATOM   1530 3HG2 VAL A  97      58.797 -29.797  67.043  1.00  1.080          H  
ATOM   1531  N   ALA A  98      57.924 -33.417  64.269  1.00  0.460          N  
ATOM   1532  CA  ALA A  98      57.624 -34.486  63.317  1.00  0.490          C  
ATOM   1533  C   ALA A  98      57.583 -35.806  64.085  1.00  0.490          C  
ATOM   1534  O   ALA A  98      56.806 -36.715  63.776  1.00  0.940          O  
ATOM   1535  CB  ALA A  98      58.657 -34.525  62.210  1.00  0.670          C  
ATOM   1536  H   ALA A  98      58.774 -32.881  64.144  1.00  0.550          H  
ATOM   1537  HA  ALA A  98      56.639 -34.309  62.881  1.00  0.590          H  
ATOM   1538 1HB  ALA A  98      58.415 -35.328  61.516  1.00  0.810          H  
ATOM   1539 2HB  ALA A  98      58.661 -33.574  61.678  1.00  0.810          H  
ATOM   1540 3HB  ALA A  98      59.641 -34.704  62.648  1.00  0.810          H  
ATOM   1541  N   GLU A  99      58.407 -35.876  65.134  1.00  0.290          N  
ATOM   1542  CA  GLU A  99      58.551 -37.009  66.032  1.00  0.140          C  
ATOM   1543  C   GLU A  99      57.254 -37.390  66.736  1.00  0.150          C  
ATOM   1544  O   GLU A  99      57.129 -38.510  67.236  1.00  0.330          O  
ATOM   1545  CB  GLU A  99      59.600 -36.702  67.104  1.00  0.260          C  
ATOM   1546  CG  GLU A  99      61.033 -36.542  66.593  1.00  0.260          C  
ATOM   1547  CD  GLU A  99      61.374 -35.157  66.091  1.00  0.260          C  
ATOM   1548  OE1 GLU A  99      60.471 -34.362  65.835  1.00  0.260          O  
ATOM   1549  OE2 GLU A  99      62.533 -34.890  65.975  1.00  0.260          O  
ATOM   1550  H   GLU A  99      59.046 -35.097  65.294  1.00  0.350          H  
ATOM   1551  HA  GLU A  99      58.882 -37.866  65.445  1.00  0.170          H  
ATOM   1552 1HB  GLU A  99      59.322 -35.780  67.621  1.00  0.310          H  
ATOM   1553 2HB  GLU A  99      59.597 -37.499  67.846  1.00  0.310          H  
ATOM   1554 1HG  GLU A  99      61.717 -36.793  67.404  1.00  0.310          H  
ATOM   1555 2HG  GLU A  99      61.196 -37.261  65.789  1.00  0.310          H  
ATOM   1556  N   TYR A 100      56.309 -36.454  66.834  1.00  0.250          N  
ATOM   1557  CA  TYR A 100      55.061 -36.727  67.504  1.00  0.260          C  
ATOM   1558  C   TYR A 100      53.923 -36.893  66.530  1.00  0.280          C  
ATOM   1559  O   TYR A 100      52.767 -36.967  66.940  1.00  0.470          O  
ATOM   1560  CB  TYR A 100      54.729 -35.635  68.501  1.00  0.360          C  
ATOM   1561  CG  TYR A 100      55.731 -35.540  69.611  1.00  0.360          C  
ATOM   1562  CD1 TYR A 100      56.368 -34.355  69.862  1.00  0.360          C  
ATOM   1563  CD2 TYR A 100      56.036 -36.667  70.374  1.00  0.360          C  
ATOM   1564  CE1 TYR A 100      57.282 -34.289  70.868  1.00  0.360          C  
ATOM   1565  CE2 TYR A 100      56.968 -36.590  71.370  1.00  0.360          C  
ATOM   1566  CZ  TYR A 100      57.591 -35.402  71.622  1.00  0.360          C  
ATOM   1567  OH  TYR A 100      58.531 -35.322  72.626  1.00  0.360          O  
ATOM   1568  H   TYR A 100      56.431 -35.544  66.393  1.00  0.300          H  
ATOM   1569  HA  TYR A 100      55.155 -37.672  68.031  1.00  0.310          H  
ATOM   1570 1HB  TYR A 100      54.701 -34.674  67.983  1.00  0.430          H  
ATOM   1571 2HB  TYR A 100      53.744 -35.809  68.917  1.00  0.430          H  
ATOM   1572  HD1 TYR A 100      56.140 -33.459  69.275  1.00  0.430          H  
ATOM   1573  HD2 TYR A 100      55.543 -37.617  70.184  1.00  0.430          H  
ATOM   1574  HE1 TYR A 100      57.752 -33.368  71.067  1.00  0.430          H  
ATOM   1575  HE2 TYR A 100      57.205 -37.471  71.964  1.00  0.430          H  
ATOM   1576  HH  TYR A 100      58.661 -36.193  73.007  1.00  0.430          H  
ATOM   1577  N   GLY A 101      54.239 -36.986  65.240  1.00  0.140          N  
ATOM   1578  CA  GLY A 101      53.216 -37.172  64.235  1.00  0.140          C  
ATOM   1579  C   GLY A 101      52.744 -35.921  63.501  1.00  0.140          C  
ATOM   1580  O   GLY A 101      51.727 -35.984  62.816  1.00  0.150          O  
ATOM   1581  H   GLY A 101      55.215 -36.934  64.932  1.00  0.170          H  
ATOM   1582 1HA  GLY A 101      53.605 -37.871  63.494  1.00  0.170          H  
ATOM   1583 2HA  GLY A 101      52.363 -37.667  64.689  1.00  0.170          H  
ATOM   1584  N   VAL A 102      53.419 -34.776  63.625  1.00  0.140          N  
ATOM   1585  CA  VAL A 102      52.943 -33.641  62.848  1.00  0.110          C  
ATOM   1586  C   VAL A 102      53.073 -34.032  61.390  1.00  0.140          C  
ATOM   1587  O   VAL A 102      54.085 -34.605  60.990  1.00  0.170          O  
ATOM   1588  CB  VAL A 102      53.680 -32.366  63.207  1.00  0.170          C  
ATOM   1589  CG1 VAL A 102      53.290 -31.217  62.273  1.00  0.170          C  
ATOM   1590  CG2 VAL A 102      53.299 -32.033  64.614  1.00  0.170          C  
ATOM   1591  H   VAL A 102      54.258 -34.674  64.206  1.00  0.170          H  
ATOM   1592  HA  VAL A 102      51.883 -33.486  63.061  1.00  0.130          H  
ATOM   1593  HB  VAL A 102      54.748 -32.524  63.120  1.00  0.200          H  
ATOM   1594 1HG1 VAL A 102      53.820 -30.339  62.566  1.00  0.200          H  
ATOM   1595 2HG1 VAL A 102      53.556 -31.454  61.243  1.00  0.200          H  
ATOM   1596 3HG1 VAL A 102      52.218 -31.028  62.336  1.00  0.200          H  
ATOM   1597 1HG2 VAL A 102      53.772 -31.136  64.925  1.00  0.200          H  
ATOM   1598 2HG2 VAL A 102      52.225 -31.898  64.653  1.00  0.200          H  
ATOM   1599 3HG2 VAL A 102      53.586 -32.845  65.284  1.00  0.200          H  
ATOM   1600  N   ASP A 103      52.027 -33.768  60.616  1.00  0.140          N  
ATOM   1601  CA  ASP A 103      51.919 -34.210  59.247  1.00  0.130          C  
ATOM   1602  C   ASP A 103      52.560 -33.307  58.207  1.00  0.070          C  
ATOM   1603  O   ASP A 103      52.969 -33.797  57.177  1.00  0.380          O  
ATOM   1604  CB  ASP A 103      50.437 -34.377  58.936  1.00  0.190          C  
ATOM   1605  CG  ASP A 103      49.768 -35.468  59.792  1.00  0.190          C  
ATOM   1606  OD1 ASP A 103      49.994 -36.639  59.520  1.00  0.190          O  
ATOM   1607  OD2 ASP A 103      49.076 -35.121  60.781  1.00  0.190          O  
ATOM   1608  H   ASP A 103      51.251 -33.227  60.990  1.00  0.170          H  
ATOM   1609  HA  ASP A 103      52.402 -35.188  59.180  1.00  0.160          H  
ATOM   1610 1HB  ASP A 103      49.921 -33.431  59.083  1.00  0.220          H  
ATOM   1611 2HB  ASP A 103      50.333 -34.648  57.897  1.00  0.220          H  
ATOM   1612  N   CYS A 104      52.612 -32.006  58.446  1.00  0.210          N  
ATOM   1613  CA  CYS A 104      53.145 -31.055  57.452  1.00  0.080          C  
ATOM   1614  C   CYS A 104      53.775 -29.829  58.095  1.00  0.180          C  
ATOM   1615  O   CYS A 104      53.438 -29.485  59.227  1.00  0.180          O  
ATOM   1616  CB  CYS A 104      52.023 -30.605  56.515  1.00  0.160          C  
ATOM   1617  SG  CYS A 104      52.514 -29.443  55.211  1.00  0.160          S  
ATOM   1618  H   CYS A 104      52.199 -31.667  59.316  1.00  0.250          H  
ATOM   1619  HA  CYS A 104      53.910 -31.563  56.858  1.00  0.100          H  
ATOM   1620 1HB  CYS A 104      51.636 -31.476  56.029  1.00  0.200          H  
ATOM   1621 2HB  CYS A 104      51.218 -30.172  57.085  1.00  0.200          H  
ATOM   1622  HG  CYS A 104      53.587 -30.159  54.799  1.00  0.200          H  
ATOM   1623  N   LEU A 105      54.751 -29.208  57.427  1.00  0.250          N  
ATOM   1624  CA  LEU A 105      55.277 -27.958  57.991  1.00  0.320          C  
ATOM   1625  C   LEU A 105      55.024 -26.736  57.072  1.00  0.330          C  
ATOM   1626  O   LEU A 105      55.138 -26.853  55.846  1.00  0.400          O  
ATOM   1627  CB  LEU A 105      56.781 -28.048  58.212  1.00  0.420          C  
ATOM   1628  CG  LEU A 105      57.362 -29.285  58.962  1.00  0.420          C  
ATOM   1629  CD1 LEU A 105      58.836 -29.040  59.076  1.00  0.420          C  
ATOM   1630  CD2 LEU A 105      56.719 -29.563  60.330  1.00  0.420          C  
ATOM   1631  H   LEU A 105      55.052 -29.579  56.516  1.00  0.300          H  
ATOM   1632  HA  LEU A 105      54.787 -27.755  58.943  1.00  0.380          H  
ATOM   1633 1HB  LEU A 105      57.267 -27.982  57.253  1.00  0.500          H  
ATOM   1634 2HB  LEU A 105      57.066 -27.188  58.758  1.00  0.500          H  
ATOM   1635  HG  LEU A 105      57.215 -30.163  58.333  1.00  0.500          H  
ATOM   1636 1HD1 LEU A 105      59.321 -29.898  59.541  1.00  0.500          H  
ATOM   1637 2HD1 LEU A 105      59.254 -28.870  58.101  1.00  0.500          H  
ATOM   1638 3HD1 LEU A 105      59.002 -28.158  59.683  1.00  0.500          H  
ATOM   1639 1HD2 LEU A 105      57.187 -30.444  60.768  1.00  0.500          H  
ATOM   1640 2HD2 LEU A 105      56.862 -28.743  60.983  1.00  0.500          H  
ATOM   1641 3HD2 LEU A 105      55.665 -29.748  60.224  1.00  0.500          H  
ATOM   1642  N   ARG A 106      54.757 -25.560  57.669  1.00  0.270          N  
ATOM   1643  CA  ARG A 106      54.668 -24.261  56.968  1.00  0.270          C  
ATOM   1644  C   ARG A 106      55.951 -23.435  57.170  1.00  0.210          C  
ATOM   1645  O   ARG A 106      56.225 -22.939  58.259  1.00  0.090          O  
ATOM   1646  CB  ARG A 106      53.494 -23.426  57.453  1.00  0.380          C  
ATOM   1647  CG  ARG A 106      53.390 -22.045  56.776  1.00  0.380          C  
ATOM   1648  CD  ARG A 106      52.319 -21.194  57.342  1.00  0.380          C  
ATOM   1649  NE  ARG A 106      52.306 -19.900  56.677  1.00  0.380          N  
ATOM   1650  CZ  ARG A 106      52.991 -18.791  57.070  1.00  0.380          C  
ATOM   1651  NH1 ARG A 106      53.739 -18.763  58.167  1.00  0.380          N  
ATOM   1652  NH2 ARG A 106      52.915 -17.696  56.332  1.00  0.380          N  
ATOM   1653  H   ARG A 106      54.603 -25.556  58.676  1.00  0.320          H  
ATOM   1654  HA  ARG A 106      54.542 -24.450  55.907  1.00  0.320          H  
ATOM   1655 1HB  ARG A 106      52.569 -23.965  57.271  1.00  0.450          H  
ATOM   1656 2HB  ARG A 106      53.574 -23.275  58.509  1.00  0.450          H  
ATOM   1657 1HG  ARG A 106      54.326 -21.501  56.903  1.00  0.450          H  
ATOM   1658 2HG  ARG A 106      53.200 -22.180  55.709  1.00  0.450          H  
ATOM   1659 1HD  ARG A 106      51.353 -21.666  57.189  1.00  0.450          H  
ATOM   1660 2HD  ARG A 106      52.482 -21.047  58.409  1.00  0.450          H  
ATOM   1661  HE  ARG A 106      51.767 -19.828  55.829  1.00  0.450          H  
ATOM   1662 1HH1 ARG A 106      53.828 -19.575  58.802  1.00  0.450          H  
ATOM   1663 2HH1 ARG A 106      54.229 -17.918  58.410  1.00  0.450          H  
ATOM   1664 1HH2 ARG A 106      52.359 -17.682  55.490  1.00  0.450          H  
ATOM   1665 2HH2 ARG A 106      53.434 -16.879  56.614  1.00  0.450          H  
ATOM   1666  N   ILE A 107      56.696 -23.225  56.092  1.00  0.310          N  
ATOM   1667  CA  ILE A 107      58.022 -22.584  56.130  1.00  0.330          C  
ATOM   1668  C   ILE A 107      58.126 -21.291  55.290  1.00  0.390          C  
ATOM   1669  O   ILE A 107      57.430 -21.104  54.290  1.00  0.500          O  
ATOM   1670  CB  ILE A 107      59.129 -23.634  55.760  1.00  0.450          C  
ATOM   1671  CG1 ILE A 107      59.156 -24.755  56.830  1.00  0.450          C  
ATOM   1672  CG2 ILE A 107      60.538 -22.976  55.553  1.00  0.450          C  
ATOM   1673  CD1 ILE A 107      59.976 -25.996  56.469  1.00  0.450          C  
ATOM   1674  H   ILE A 107      56.315 -23.572  55.207  1.00  0.370          H  
ATOM   1675  HA  ILE A 107      58.214 -22.298  57.161  1.00  0.400          H  
ATOM   1676  HB  ILE A 107      58.852 -24.113  54.903  1.00  0.540          H  
ATOM   1677 1HG1 ILE A 107      59.554 -24.339  57.737  1.00  0.540          H  
ATOM   1678 2HG1 ILE A 107      58.141 -25.093  57.010  1.00  0.540          H  
ATOM   1679 1HG2 ILE A 107      61.269 -23.729  55.280  1.00  0.540          H  
ATOM   1680 2HG2 ILE A 107      60.507 -22.244  54.749  1.00  0.540          H  
ATOM   1681 3HG2 ILE A 107      60.859 -22.488  56.473  1.00  0.540          H  
ATOM   1682 1HD1 ILE A 107      59.915 -26.706  57.289  1.00  0.540          H  
ATOM   1683 2HD1 ILE A 107      59.572 -26.455  55.563  1.00  0.540          H  
ATOM   1684 3HD1 ILE A 107      61.014 -25.735  56.307  1.00  0.540          H  
ATOM   1685  N   ASN A 108      58.935 -20.350  55.794  1.00  0.300          N  
ATOM   1686  CA  ASN A 108      59.222 -19.072  55.136  1.00  0.380          C  
ATOM   1687  C   ASN A 108      60.428 -19.254  54.166  1.00  0.450          C  
ATOM   1688  O   ASN A 108      61.512 -19.569  54.660  1.00  0.530          O  
ATOM   1689  CB  ASN A 108      59.560 -18.013  56.170  1.00  0.500          C  
ATOM   1690  CG  ASN A 108      58.402 -17.631  57.068  1.00  0.500          C  
ATOM   1691  OD1 ASN A 108      57.320 -17.250  56.603  1.00  0.500          O  
ATOM   1692  ND2 ASN A 108      58.616 -17.731  58.357  1.00  0.500          N  
ATOM   1693  H   ASN A 108      59.426 -20.566  56.653  1.00  0.360          H  
ATOM   1694  HA  ASN A 108      58.320 -18.766  54.616  1.00  0.460          H  
ATOM   1695 1HB  ASN A 108      60.386 -18.368  56.792  1.00  0.600          H  
ATOM   1696 2HB  ASN A 108      59.907 -17.119  55.654  1.00  0.600          H  
ATOM   1697 1HD2 ASN A 108      57.892 -17.497  59.009  1.00  0.600          H  
ATOM   1698 2HD2 ASN A 108      59.503 -18.042  58.698  1.00  0.600          H  
ATOM   1699  N   PRO A 109      60.259 -19.071  52.830  1.00  0.430          N  
ATOM   1700  CA  PRO A 109      61.205 -19.291  51.726  1.00  0.500          C  
ATOM   1701  C   PRO A 109      62.425 -18.416  51.593  1.00  0.480          C  
ATOM   1702  O   PRO A 109      62.426 -17.258  52.008  1.00  0.550          O  
ATOM   1703  CB  PRO A 109      60.370 -19.020  50.488  1.00  0.750          C  
ATOM   1704  CG  PRO A 109      59.292 -18.141  50.948  1.00  0.750          C  
ATOM   1705  CD  PRO A 109      59.015 -18.504  52.374  1.00  0.750          C  
ATOM   1706  HA  PRO A 109      61.503 -20.347  51.763  1.00  0.600          H  
ATOM   1707 1HB  PRO A 109      61.006 -18.479  49.760  1.00  0.900          H  
ATOM   1708 2HB  PRO A 109      60.082 -19.904  49.986  1.00  0.900          H  
ATOM   1709 1HG  PRO A 109      59.565 -17.082  50.805  1.00  0.900          H  
ATOM   1710 2HG  PRO A 109      58.406 -18.345  50.361  1.00  0.900          H  
ATOM   1711 1HD  PRO A 109      58.786 -17.564  52.901  1.00  0.900          H  
ATOM   1712 2HD  PRO A 109      58.195 -19.239  52.438  1.00  0.900          H  
ATOM   1713  N   GLY A 110      63.436 -18.984  50.937  1.00  0.390          N  
ATOM   1714  CA  GLY A 110      64.660 -18.305  50.525  1.00  0.300          C  
ATOM   1715  C   GLY A 110      65.834 -19.162  50.933  1.00  0.790          C  
ATOM   1716  O   GLY A 110      65.742 -19.879  51.929  1.00  1.480          O  
ATOM   1717  H   GLY A 110      63.332 -19.974  50.678  1.00  0.470          H  
ATOM   1718 1HA  GLY A 110      64.658 -18.152  49.446  1.00  0.360          H  
ATOM   1719 2HA  GLY A 110      64.723 -17.325  51.000  1.00  0.360          H  
ATOM   1720  N   ASN A 111      66.992 -19.053  50.276  1.00  1.810          N  
ATOM   1721  CA  ASN A 111      68.121 -19.879  50.716  1.00  2.680          C  
ATOM   1722  C   ASN A 111      68.898 -19.178  51.831  1.00  2.200          C  
ATOM   1723  O   ASN A 111      70.104 -18.952  51.733  1.00  2.240          O  
ATOM   1724  CB  ASN A 111      69.027 -20.231  49.550  1.00  3.400          C  
ATOM   1725  CG  ASN A 111      70.017 -21.317  49.902  1.00  3.400          C  
ATOM   1726  OD1 ASN A 111      69.796 -22.086  50.848  1.00  3.400          O  
ATOM   1727  ND2 ASN A 111      71.096 -21.392  49.156  1.00  3.400          N  
ATOM   1728  H   ASN A 111      67.089 -18.444  49.471  1.00  2.170          H  
ATOM   1729  HA  ASN A 111      67.729 -20.809  51.132  1.00  3.220          H  
ATOM   1730 1HB  ASN A 111      68.422 -20.568  48.706  1.00  4.080          H  
ATOM   1731 2HB  ASN A 111      69.573 -19.343  49.231  1.00  4.080          H  
ATOM   1732 1HD2 ASN A 111      71.785 -22.091  49.342  1.00  4.080          H  
ATOM   1733 2HD2 ASN A 111      71.229 -20.746  48.405  1.00  4.080          H  
ATOM   1734  N   ILE A 112      68.166 -18.807  52.873  1.00  1.990          N  
ATOM   1735  CA  ILE A 112      68.702 -18.146  54.040  1.00  1.470          C  
ATOM   1736  C   ILE A 112      68.215 -18.851  55.292  1.00  1.140          C  
ATOM   1737  O   ILE A 112      67.112 -18.593  55.767  1.00  1.220          O  
ATOM   1738  CB  ILE A 112      68.263 -16.661  54.086  1.00  2.270          C  
ATOM   1739  CG1 ILE A 112      68.701 -15.940  52.767  1.00  2.270          C  
ATOM   1740  CG2 ILE A 112      68.870 -15.973  55.334  1.00  2.270          C  
ATOM   1741  CD1 ILE A 112      68.187 -14.522  52.592  1.00  2.270          C  
ATOM   1742  H   ILE A 112      67.186 -19.080  52.820  1.00  2.390          H  
ATOM   1743  HA  ILE A 112      69.789 -18.198  54.010  1.00  1.760          H  
ATOM   1744  HB  ILE A 112      67.175 -16.609  54.142  1.00  2.720          H  
ATOM   1745 1HG1 ILE A 112      69.787 -15.931  52.722  1.00  2.720          H  
ATOM   1746 2HG1 ILE A 112      68.326 -16.501  51.920  1.00  2.720          H  
ATOM   1747 1HG2 ILE A 112      68.555 -14.940  55.386  1.00  2.720          H  
ATOM   1748 2HG2 ILE A 112      68.537 -16.478  56.240  1.00  2.720          H  
ATOM   1749 3HG2 ILE A 112      69.958 -16.016  55.279  1.00  2.720          H  
ATOM   1750 1HD1 ILE A 112      68.548 -14.140  51.637  1.00  2.720          H  
ATOM   1751 2HD1 ILE A 112      67.095 -14.519  52.595  1.00  2.720          H  
ATOM   1752 3HD1 ILE A 112      68.551 -13.883  53.387  1.00  2.720          H  
ATOM   1753  N   GLY A 113      69.037 -19.734  55.835  1.00  0.780          N  
ATOM   1754  CA  GLY A 113      68.693 -20.466  57.053  1.00  0.360          C  
ATOM   1755  C   GLY A 113      67.795 -21.699  56.865  1.00  0.140          C  
ATOM   1756  O   GLY A 113      67.509 -22.392  57.836  1.00  0.340          O  
ATOM   1757  H   GLY A 113      69.932 -19.897  55.393  1.00  0.940          H  
ATOM   1758 1HA  GLY A 113      69.617 -20.779  57.540  1.00  0.430          H  
ATOM   1759 2HA  GLY A 113      68.207 -19.780  57.745  1.00  0.430          H  
ATOM   1760  N   ASN A 114      67.362 -22.004  55.635  1.00  0.550          N  
ATOM   1761  CA  ASN A 114      66.458 -23.141  55.431  1.00  0.730          C  
ATOM   1762  C   ASN A 114      67.074 -24.493  55.085  1.00  0.700          C  
ATOM   1763  O   ASN A 114      66.343 -25.478  55.007  1.00  0.670          O  
ATOM   1764  CB  ASN A 114      65.426 -22.819  54.348  1.00  0.950          C  
ATOM   1765  CG  ASN A 114      64.285 -21.917  54.783  1.00  0.950          C  
ATOM   1766  OD1 ASN A 114      63.640 -22.179  55.814  1.00  0.950          O  
ATOM   1767  ND2 ASN A 114      64.004 -20.879  54.036  1.00  0.950          N  
ATOM   1768  H   ASN A 114      67.630 -21.430  54.849  1.00  0.660          H  
ATOM   1769  HA  ASN A 114      65.917 -23.288  56.364  1.00  0.880          H  
ATOM   1770 1HB  ASN A 114      65.934 -22.335  53.508  1.00  1.140          H  
ATOM   1771 2HB  ASN A 114      65.002 -23.744  53.971  1.00  1.140          H  
ATOM   1772 1HD2 ASN A 114      63.219 -20.277  54.290  1.00  1.140          H  
ATOM   1773 2HD2 ASN A 114      64.543 -20.660  53.201  1.00  1.140          H  
ATOM   1774  N   GLU A 115      68.383 -24.610  54.882  1.00  0.740          N  
ATOM   1775  CA  GLU A 115      68.866 -25.926  54.483  1.00  0.770          C  
ATOM   1776  C   GLU A 115      68.612 -26.994  55.538  1.00  0.810          C  
ATOM   1777  O   GLU A 115      68.214 -28.112  55.198  1.00  0.820          O  
ATOM   1778  CB  GLU A 115      70.339 -25.887  54.101  1.00  1.070          C  
ATOM   1779  CG  GLU A 115      70.863 -27.221  53.578  1.00  1.070          C  
ATOM   1780  CD  GLU A 115      72.253 -27.133  53.039  1.00  1.070          C  
ATOM   1781  OE1 GLU A 115      72.793 -26.056  53.024  1.00  1.070          O  
ATOM   1782  OE2 GLU A 115      72.781 -28.150  52.635  1.00  1.070          O  
ATOM   1783  H   GLU A 115      69.029 -23.837  54.959  1.00  0.890          H  
ATOM   1784  HA  GLU A 115      68.317 -26.220  53.589  1.00  0.920          H  
ATOM   1785 1HB  GLU A 115      70.498 -25.128  53.333  1.00  1.280          H  
ATOM   1786 2HB  GLU A 115      70.934 -25.607  54.974  1.00  1.280          H  
ATOM   1787 1HG  GLU A 115      70.856 -27.941  54.395  1.00  1.280          H  
ATOM   1788 2HG  GLU A 115      70.191 -27.592  52.802  1.00  1.280          H  
ATOM   1789  N   GLU A 116      68.827 -26.672  56.816  1.00  0.860          N  
ATOM   1790  CA  GLU A 116      68.624 -27.649  57.875  1.00  0.880          C  
ATOM   1791  C   GLU A 116      67.158 -28.040  58.006  1.00  0.880          C  
ATOM   1792  O   GLU A 116      66.843 -29.215  58.207  1.00  0.890          O  
ATOM   1793  CB  GLU A 116      69.139 -27.093  59.203  1.00  1.220          C  
ATOM   1794  CG  GLU A 116      70.661 -26.896  59.260  1.00  1.220          C  
ATOM   1795  CD  GLU A 116      71.116 -25.638  58.556  1.00  1.220          C  
ATOM   1796  OE1 GLU A 116      70.266 -24.915  58.096  1.00  1.220          O  
ATOM   1797  OE2 GLU A 116      72.296 -25.408  58.474  1.00  1.220          O  
ATOM   1798  H   GLU A 116      69.174 -25.740  57.055  1.00  1.030          H  
ATOM   1799  HA  GLU A 116      69.195 -28.544  57.626  1.00  1.060          H  
ATOM   1800 1HB  GLU A 116      68.665 -26.132  59.397  1.00  1.470          H  
ATOM   1801 2HB  GLU A 116      68.854 -27.766  60.012  1.00  1.470          H  
ATOM   1802 1HG  GLU A 116      70.973 -26.853  60.303  1.00  1.470          H  
ATOM   1803 2HG  GLU A 116      71.140 -27.758  58.797  1.00  1.470          H  
ATOM   1804  N   ARG A 117      66.259 -27.056  57.908  1.00  0.870          N  
ATOM   1805  CA  ARG A 117      64.829 -27.310  58.019  1.00  0.860          C  
ATOM   1806  C   ARG A 117      64.318 -28.203  56.898  1.00  0.810          C  
ATOM   1807  O   ARG A 117      63.517 -29.119  57.141  1.00  0.820          O  
ATOM   1808  CB  ARG A 117      64.052 -25.997  58.047  1.00  1.210          C  
ATOM   1809  CG  ARG A 117      64.147 -25.217  59.373  1.00  1.210          C  
ATOM   1810  CD  ARG A 117      63.155 -24.104  59.425  1.00  1.210          C  
ATOM   1811  NE  ARG A 117      63.535 -22.971  58.582  1.00  1.210          N  
ATOM   1812  CZ  ARG A 117      64.278 -21.905  58.976  1.00  1.210          C  
ATOM   1813  NH1 ARG A 117      64.720 -21.765  60.205  1.00  1.210          N  
ATOM   1814  NH2 ARG A 117      64.551 -20.994  58.085  1.00  1.210          N  
ATOM   1815  H   ARG A 117      66.583 -26.109  57.770  1.00  1.040          H  
ATOM   1816  HA  ARG A 117      64.652 -27.822  58.965  1.00  1.030          H  
ATOM   1817 1HB  ARG A 117      64.416 -25.342  57.252  1.00  1.450          H  
ATOM   1818 2HB  ARG A 117      63.002 -26.198  57.849  1.00  1.450          H  
ATOM   1819 1HG  ARG A 117      63.959 -25.890  60.207  1.00  1.450          H  
ATOM   1820 2HG  ARG A 117      65.147 -24.790  59.470  1.00  1.450          H  
ATOM   1821 1HD  ARG A 117      62.222 -24.494  59.039  1.00  1.450          H  
ATOM   1822 2HD  ARG A 117      63.007 -23.760  60.447  1.00  1.450          H  
ATOM   1823  HE  ARG A 117      63.268 -22.978  57.593  1.00  1.450          H  
ATOM   1824 1HH1 ARG A 117      64.513 -22.447  60.909  1.00  1.450          H  
ATOM   1825 2HH1 ARG A 117      65.270 -20.954  60.442  1.00  1.450          H  
ATOM   1826 1HH2 ARG A 117      64.201 -21.135  57.146  1.00  1.450          H  
ATOM   1827 2HH2 ARG A 117      65.105 -20.185  58.310  1.00  1.450          H  
ATOM   1828  N   ILE A 118      64.808 -27.970  55.681  1.00  0.770          N  
ATOM   1829  CA  ILE A 118      64.350 -28.783  54.583  1.00  0.710          C  
ATOM   1830  C   ILE A 118      64.966 -30.168  54.684  1.00  0.810          C  
ATOM   1831  O   ILE A 118      64.269 -31.160  54.495  1.00  0.840          O  
ATOM   1832  CB  ILE A 118      64.615 -28.170  53.220  1.00  1.020          C  
ATOM   1833  CG1 ILE A 118      63.891 -26.744  53.120  1.00  1.020          C  
ATOM   1834  CG2 ILE A 118      64.107 -29.199  52.122  1.00  1.020          C  
ATOM   1835  CD1 ILE A 118      62.392 -26.707  53.359  1.00  1.020          C  
ATOM   1836  H   ILE A 118      65.449 -27.187  55.518  1.00  0.920          H  
ATOM   1837  HA  ILE A 118      63.284 -28.893  54.668  1.00  0.850          H  
ATOM   1838  HB  ILE A 118      65.682 -27.986  53.106  1.00  1.220          H  
ATOM   1839 1HG1 ILE A 118      64.334 -26.086  53.846  1.00  1.220          H  
ATOM   1840 2HG1 ILE A 118      64.090 -26.342  52.131  1.00  1.220          H  
ATOM   1841 1HG2 ILE A 118      64.287 -28.816  51.149  1.00  1.220          H  
ATOM   1842 2HG2 ILE A 118      64.639 -30.136  52.210  1.00  1.220          H  
ATOM   1843 3HG2 ILE A 118      63.038 -29.388  52.244  1.00  1.220          H  
ATOM   1844 1HD1 ILE A 118      62.034 -25.684  53.252  1.00  1.220          H  
ATOM   1845 2HD1 ILE A 118      61.923 -27.329  52.645  1.00  1.220          H  
ATOM   1846 3HD1 ILE A 118      62.148 -27.053  54.354  1.00  1.220          H  
ATOM   1847  N   ARG A 119      66.262 -30.274  54.968  1.00  0.860          N  
ATOM   1848  CA  ARG A 119      66.830 -31.607  55.094  1.00  0.890          C  
ATOM   1849  C   ARG A 119      66.100 -32.410  56.183  1.00  0.860          C  
ATOM   1850  O   ARG A 119      65.910 -33.621  56.024  1.00  0.880          O  
ATOM   1851  CB  ARG A 119      68.323 -31.562  55.359  1.00  1.230          C  
ATOM   1852  CG  ARG A 119      69.174 -31.169  54.150  1.00  1.230          C  
ATOM   1853  CD  ARG A 119      70.631 -31.195  54.471  1.00  1.230          C  
ATOM   1854  NE  ARG A 119      71.462 -30.785  53.337  1.00  1.230          N  
ATOM   1855  CZ  ARG A 119      71.866 -31.562  52.320  1.00  1.230          C  
ATOM   1856  NH1 ARG A 119      71.531 -32.839  52.230  1.00  1.230          N  
ATOM   1857  NH2 ARG A 119      72.616 -30.990  51.407  1.00  1.230          N  
ATOM   1858  H   ARG A 119      66.845 -29.441  55.094  1.00  1.030          H  
ATOM   1859  HA  ARG A 119      66.695 -32.119  54.144  1.00  1.070          H  
ATOM   1860 1HB  ARG A 119      68.519 -30.829  56.145  1.00  1.480          H  
ATOM   1861 2HB  ARG A 119      68.664 -32.532  55.720  1.00  1.480          H  
ATOM   1862 1HG  ARG A 119      68.980 -31.861  53.331  1.00  1.480          H  
ATOM   1863 2HG  ARG A 119      68.916 -30.160  53.832  1.00  1.480          H  
ATOM   1864 1HD  ARG A 119      70.814 -30.490  55.287  1.00  1.480          H  
ATOM   1865 2HD  ARG A 119      70.932 -32.189  54.786  1.00  1.480          H  
ATOM   1866  HE  ARG A 119      71.796 -29.810  53.298  1.00  1.480          H  
ATOM   1867 1HH1 ARG A 119      70.958 -33.265  52.941  1.00  1.480          H  
ATOM   1868 2HH1 ARG A 119      71.855 -33.394  51.450  1.00  1.480          H  
ATOM   1869 1HH2 ARG A 119      72.846 -29.989  51.536  1.00  1.480          H  
ATOM   1870 2HH2 ARG A 119      72.959 -31.507  50.614  1.00  1.480          H  
ATOM   1871  N   MET A 120      65.661 -31.742  57.266  1.00  0.810          N  
ATOM   1872  CA  MET A 120      64.945 -32.421  58.333  1.00  0.780          C  
ATOM   1873  C   MET A 120      63.705 -33.098  57.762  1.00  0.740          C  
ATOM   1874  O   MET A 120      63.500 -34.294  57.998  1.00  0.750          O  
ATOM   1875  CB  MET A 120      64.539 -31.400  59.402  1.00  1.100          C  
ATOM   1876  CG  MET A 120      63.936 -31.954  60.675  1.00  1.100          C  
ATOM   1877  SD  MET A 120      65.116 -32.884  61.679  1.00  1.100          S  
ATOM   1878  CE  MET A 120      66.114 -31.558  62.425  1.00  1.100          C  
ATOM   1879  H   MET A 120      65.897 -30.753  57.380  1.00  0.970          H  
ATOM   1880  HA  MET A 120      65.589 -33.183  58.765  1.00  0.940          H  
ATOM   1881 1HB  MET A 120      65.395 -30.787  59.652  1.00  1.320          H  
ATOM   1882 2HB  MET A 120      63.795 -30.733  58.982  1.00  1.320          H  
ATOM   1883 1HG  MET A 120      63.550 -31.134  61.269  1.00  1.320          H  
ATOM   1884 2HG  MET A 120      63.108 -32.599  60.429  1.00  1.320          H  
ATOM   1885 1HE  MET A 120      66.870 -32.000  63.075  1.00  1.320          H  
ATOM   1886 2HE  MET A 120      66.608 -30.980  61.646  1.00  1.320          H  
ATOM   1887 3HE  MET A 120      65.484 -30.896  63.014  1.00  1.320          H  
ATOM   1888  N   VAL A 121      62.905 -32.374  56.963  1.00  0.720          N  
ATOM   1889  CA  VAL A 121      61.719 -32.988  56.356  1.00  0.770          C  
ATOM   1890  C   VAL A 121      62.054 -34.035  55.292  1.00  0.740          C  
ATOM   1891  O   VAL A 121      61.328 -35.019  55.154  1.00  0.750          O  
ATOM   1892  CB  VAL A 121      60.709 -31.963  55.820  1.00  1.060          C  
ATOM   1893  CG1 VAL A 121      60.164 -31.189  56.936  1.00  1.060          C  
ATOM   1894  CG2 VAL A 121      61.359 -31.022  54.872  1.00  1.060          C  
ATOM   1895  H   VAL A 121      63.132 -31.377  56.836  1.00  0.860          H  
ATOM   1896  HA  VAL A 121      61.192 -33.499  57.152  1.00  0.920          H  
ATOM   1897  HB  VAL A 121      59.891 -32.493  55.339  1.00  1.270          H  
ATOM   1898 1HG1 VAL A 121      59.436 -30.488  56.547  1.00  1.270          H  
ATOM   1899 2HG1 VAL A 121      59.684 -31.858  57.639  1.00  1.270          H  
ATOM   1900 3HG1 VAL A 121      60.969 -30.654  57.438  1.00  1.270          H  
ATOM   1901 1HG2 VAL A 121      60.655 -30.317  54.507  1.00  1.270          H  
ATOM   1902 2HG2 VAL A 121      62.116 -30.518  55.412  1.00  1.270          H  
ATOM   1903 3HG2 VAL A 121      61.790 -31.541  54.037  1.00  1.270          H  
ATOM   1904  N   VAL A 122      63.174 -33.875  54.576  1.00  0.770          N  
ATOM   1905  CA  VAL A 122      63.535 -34.883  53.577  1.00  0.850          C  
ATOM   1906  C   VAL A 122      63.656 -36.236  54.277  1.00  0.940          C  
ATOM   1907  O   VAL A 122      63.134 -37.235  53.780  1.00  1.000          O  
ATOM   1908  CB  VAL A 122      64.882 -34.563  52.856  1.00  1.160          C  
ATOM   1909  CG1 VAL A 122      65.313 -35.748  51.966  1.00  1.160          C  
ATOM   1910  CG2 VAL A 122      64.761 -33.319  51.988  1.00  1.160          C  
ATOM   1911  H   VAL A 122      63.723 -33.016  54.705  1.00  0.920          H  
ATOM   1912  HA  VAL A 122      62.741 -34.954  52.835  1.00  1.020          H  
ATOM   1913  HB  VAL A 122      65.651 -34.409  53.611  1.00  1.390          H  
ATOM   1914 1HG1 VAL A 122      66.262 -35.509  51.483  1.00  1.390          H  
ATOM   1915 2HG1 VAL A 122      65.440 -36.652  52.563  1.00  1.390          H  
ATOM   1916 3HG1 VAL A 122      64.554 -35.925  51.197  1.00  1.390          H  
ATOM   1917 1HG2 VAL A 122      65.719 -33.110  51.506  1.00  1.390          H  
ATOM   1918 2HG2 VAL A 122      64.044 -33.487  51.251  1.00  1.390          H  
ATOM   1919 3HG2 VAL A 122      64.473 -32.485  52.580  1.00  1.390          H  
ATOM   1920  N   ASP A 123      64.315 -36.265  55.444  1.00  0.960          N  
ATOM   1921  CA  ASP A 123      64.437 -37.519  56.175  1.00  1.040          C  
ATOM   1922  C   ASP A 123      63.216 -37.860  57.039  1.00  0.980          C  
ATOM   1923  O   ASP A 123      62.859 -39.031  57.166  1.00  1.030          O  
ATOM   1924  CB  ASP A 123      65.695 -37.525  57.041  1.00  1.420          C  
ATOM   1925  CG  ASP A 123      66.990 -37.582  56.221  1.00  1.420          C  
ATOM   1926  OD1 ASP A 123      67.164 -38.533  55.457  1.00  1.420          O  
ATOM   1927  OD2 ASP A 123      67.803 -36.708  56.377  1.00  1.420          O  
ATOM   1928  H   ASP A 123      64.773 -35.404  55.773  1.00  1.150          H  
ATOM   1929  HA  ASP A 123      64.551 -38.311  55.439  1.00  1.250          H  
ATOM   1930 1HB  ASP A 123      65.708 -36.609  57.644  1.00  1.710          H  
ATOM   1931 2HB  ASP A 123      65.665 -38.369  57.727  1.00  1.710          H  
ATOM   1932  N   CYS A 124      62.519 -36.877  57.612  1.00  0.880          N  
ATOM   1933  CA  CYS A 124      61.364 -37.214  58.451  1.00  0.830          C  
ATOM   1934  C   CYS A 124      60.310 -37.931  57.612  1.00  0.840          C  
ATOM   1935  O   CYS A 124      59.684 -38.892  58.076  1.00  0.980          O  
ATOM   1936  CB  CYS A 124      60.727 -35.981  59.094  1.00  1.180          C  
ATOM   1937  SG  CYS A 124      61.733 -35.168  60.366  1.00  1.180          S  
ATOM   1938  H   CYS A 124      62.814 -35.907  57.517  1.00  1.060          H  
ATOM   1939  HA  CYS A 124      61.695 -37.884  59.245  1.00  1.000          H  
ATOM   1940 1HB  CYS A 124      60.497 -35.259  58.329  1.00  1.420          H  
ATOM   1941 2HB  CYS A 124      59.787 -36.272  59.552  1.00  1.420          H  
ATOM   1942  HG  CYS A 124      62.700 -34.746  59.511  1.00  1.420          H  
ATOM   1943  N   ALA A 125      60.204 -37.506  56.341  1.00  0.790          N  
ATOM   1944  CA  ALA A 125      59.267 -37.996  55.341  1.00  0.810          C  
ATOM   1945  C   ALA A 125      59.402 -39.491  55.060  1.00  0.930          C  
ATOM   1946  O   ALA A 125      58.537 -40.073  54.402  1.00  0.900          O  
ATOM   1947  CB  ALA A 125      59.438 -37.229  54.044  1.00  1.130          C  
ATOM   1948  H   ALA A 125      60.775 -36.708  56.049  1.00  0.950          H  
ATOM   1949  HA  ALA A 125      58.277 -37.805  55.707  1.00  0.970          H  
ATOM   1950 1HB  ALA A 125      58.707 -37.572  53.319  1.00  1.350          H  
ATOM   1951 2HB  ALA A 125      59.299 -36.163  54.230  1.00  1.350          H  
ATOM   1952 3HB  ALA A 125      60.445 -37.400  53.659  1.00  1.350          H  
ATOM   1953  N   ARG A 126      60.528 -40.097  55.446  1.00  1.080          N  
ATOM   1954  CA  ARG A 126      60.776 -41.513  55.209  1.00  1.210          C  
ATOM   1955  C   ARG A 126      59.744 -42.438  55.863  1.00  1.150          C  
ATOM   1956  O   ARG A 126      59.426 -43.489  55.305  1.00  1.210          O  
ATOM   1957  CB  ARG A 126      62.153 -41.893  55.718  1.00  1.640          C  
ATOM   1958  CG  ARG A 126      63.304 -41.324  54.908  1.00  1.640          C  
ATOM   1959  CD  ARG A 126      64.625 -41.689  55.491  1.00  1.640          C  
ATOM   1960  NE  ARG A 126      65.723 -40.997  54.825  1.00  1.640          N  
ATOM   1961  CZ  ARG A 126      66.344 -41.360  53.694  1.00  1.640          C  
ATOM   1962  NH1 ARG A 126      66.011 -42.453  53.022  1.00  1.640          N  
ATOM   1963  NH2 ARG A 126      67.311 -40.573  53.276  1.00  1.640          N  
ATOM   1964  H   ARG A 126      61.221 -39.568  55.985  1.00  1.300          H  
ATOM   1965  HA  ARG A 126      60.749 -41.680  54.133  1.00  1.450          H  
ATOM   1966 1HB  ARG A 126      62.262 -41.547  56.747  1.00  1.970          H  
ATOM   1967 2HB  ARG A 126      62.249 -42.978  55.729  1.00  1.970          H  
ATOM   1968 1HG  ARG A 126      63.254 -41.714  53.895  1.00  1.970          H  
ATOM   1969 2HG  ARG A 126      63.223 -40.241  54.872  1.00  1.970          H  
ATOM   1970 1HD  ARG A 126      64.631 -41.385  56.541  1.00  1.970          H  
ATOM   1971 2HD  ARG A 126      64.788 -42.760  55.424  1.00  1.970          H  
ATOM   1972  HE  ARG A 126      66.075 -40.124  55.256  1.00  1.970          H  
ATOM   1973 1HH1 ARG A 126      65.269 -43.049  53.355  1.00  1.970          H  
ATOM   1974 2HH1 ARG A 126      66.504 -42.694  52.175  1.00  1.970          H  
ATOM   1975 1HH2 ARG A 126      67.523 -39.729  53.850  1.00  1.970          H  
ATOM   1976 2HH2 ARG A 126      67.825 -40.780  52.436  1.00  1.970          H  
ATOM   1977  N   ASP A 127      59.246 -42.084  57.060  1.00  1.080          N  
ATOM   1978  CA  ASP A 127      58.265 -42.942  57.727  1.00  1.040          C  
ATOM   1979  C   ASP A 127      56.879 -42.362  57.462  1.00  1.260          C  
ATOM   1980  O   ASP A 127      55.929 -43.111  57.250  1.00  1.230          O  
ATOM   1981  CB  ASP A 127      58.510 -43.001  59.233  1.00  1.470          C  
ATOM   1982  CG  ASP A 127      59.851 -43.638  59.628  1.00  1.470          C  
ATOM   1983  OD1 ASP A 127      60.118 -44.759  59.253  1.00  1.470          O  
ATOM   1984  OD2 ASP A 127      60.594 -42.976  60.309  1.00  1.470          O  
ATOM   1985  H   ASP A 127      59.514 -41.195  57.488  1.00  1.300          H  
ATOM   1986  HA  ASP A 127      58.311 -43.946  57.311  1.00  1.250          H  
ATOM   1987 1HB  ASP A 127      58.479 -41.986  59.632  1.00  1.770          H  
ATOM   1988 2HB  ASP A 127      57.706 -43.560  59.704  1.00  1.770          H  
ATOM   1989  N   LYS A 128      56.873 -41.015  57.522  1.00  1.750          N  
ATOM   1990  CA  LYS A 128      55.448 -40.774  57.208  1.00  2.160          C  
ATOM   1991  C   LYS A 128      55.565 -39.583  56.303  1.00  1.540          C  
ATOM   1992  O   LYS A 128      56.402 -38.739  56.554  1.00  0.800          O  
ATOM   1993  CB  LYS A 128      54.623 -40.436  58.464  1.00  2.860          C  
ATOM   1994  CG  LYS A 128      54.543 -41.554  59.521  1.00  2.860          C  
ATOM   1995  CD  LYS A 128      53.628 -41.203  60.681  1.00  2.860          C  
ATOM   1996  CE  LYS A 128      53.575 -42.352  61.691  1.00  2.860          C  
ATOM   1997  NZ  LYS A 128      52.671 -42.058  62.836  1.00  2.860          N  
ATOM   1998  H   LYS A 128      56.684 -40.014  57.526  1.00  2.100          H  
ATOM   1999  HA  LYS A 128      54.975 -41.543  56.605  1.00  2.590          H  
ATOM   2000 1HB  LYS A 128      55.049 -39.553  58.946  1.00  3.430          H  
ATOM   2001 2HB  LYS A 128      53.607 -40.181  58.166  1.00  3.430          H  
ATOM   2002 1HG  LYS A 128      54.184 -42.470  59.047  1.00  3.430          H  
ATOM   2003 2HG  LYS A 128      55.540 -41.742  59.917  1.00  3.430          H  
ATOM   2004 1HD  LYS A 128      53.993 -40.300  61.176  1.00  3.430          H  
ATOM   2005 2HD  LYS A 128      52.623 -41.011  60.304  1.00  3.430          H  
ATOM   2006 1HE  LYS A 128      53.223 -43.251  61.184  1.00  3.430          H  
ATOM   2007 2HE  LYS A 128      54.581 -42.535  62.071  1.00  3.430          H  
ATOM   2008 1HZ  LYS A 128      52.669 -42.845  63.472  1.00  3.430          H  
ATOM   2009 2HZ  LYS A 128      52.994 -41.235  63.321  1.00  3.430          H  
ATOM   2010 3HZ  LYS A 128      51.734 -41.902  62.494  1.00  3.430          H  
ATOM   2011  N   ASN A 129      54.727 -39.461  55.298  1.00  2.040          N  
ATOM   2012  CA  ASN A 129      54.872 -38.326  54.393  1.00  1.740          C  
ATOM   2013  C   ASN A 129      54.826 -36.980  55.096  1.00  1.340          C  
ATOM   2014  O   ASN A 129      53.823 -36.665  55.733  1.00  1.480          O  
ATOM   2015  CB  ASN A 129      53.734 -38.349  53.381  1.00  2.560          C  
ATOM   2016  CG  ASN A 129      53.826 -39.469  52.415  1.00  2.560          C  
ATOM   2017  OD1 ASN A 129      54.837 -39.619  51.723  1.00  2.560          O  
ATOM   2018  ND2 ASN A 129      52.802 -40.284  52.358  1.00  2.560          N  
ATOM   2019  H   ASN A 129      54.030 -40.172  55.138  1.00  2.450          H  
ATOM   2020  HA  ASN A 129      55.839 -38.408  53.892  1.00  2.090          H  
ATOM   2021 1HB  ASN A 129      52.781 -38.416  53.911  1.00  3.070          H  
ATOM   2022 2HB  ASN A 129      53.720 -37.403  52.830  1.00  3.070          H  
ATOM   2023 1HD2 ASN A 129      52.818 -41.059  51.725  1.00  3.070          H  
ATOM   2024 2HD2 ASN A 129      52.001 -40.133  52.941  1.00  3.070          H  
ATOM   2025  N   ILE A 130      55.886 -36.169  54.949  1.00  1.010          N  
ATOM   2026  CA  ILE A 130      55.872 -34.837  55.536  1.00  0.900          C  
ATOM   2027  C   ILE A 130      56.112 -33.820  54.436  1.00  0.610          C  
ATOM   2028  O   ILE A 130      57.265 -33.488  54.198  1.00  0.510          O  
ATOM   2029  CB  ILE A 130      56.993 -34.585  56.593  1.00  1.300          C  
ATOM   2030  CG1 ILE A 130      56.995 -35.648  57.725  1.00  1.300          C  
ATOM   2031  CG2 ILE A 130      56.842 -33.127  57.181  1.00  1.300          C  
ATOM   2032  CD1 ILE A 130      55.771 -35.718  58.597  1.00  1.300          C  
ATOM   2033  H   ILE A 130      56.689 -36.488  54.426  1.00  1.210          H  
ATOM   2034  HA  ILE A 130      54.924 -34.668  56.020  1.00  1.080          H  
ATOM   2035  HB  ILE A 130      57.965 -34.663  56.110  1.00  1.560          H  
ATOM   2036 1HG1 ILE A 130      57.133 -36.604  57.280  1.00  1.560          H  
ATOM   2037 2HG1 ILE A 130      57.838 -35.446  58.372  1.00  1.560          H  
ATOM   2038 1HG2 ILE A 130      57.633 -32.947  57.897  1.00  1.560          H  
ATOM   2039 2HG2 ILE A 130      56.906 -32.377  56.389  1.00  1.560          H  
ATOM   2040 3HG2 ILE A 130      55.878 -33.021  57.677  1.00  1.560          H  
ATOM   2041 1HD1 ILE A 130      55.904 -36.500  59.343  1.00  1.560          H  
ATOM   2042 2HD1 ILE A 130      55.619 -34.776  59.100  1.00  1.560          H  
ATOM   2043 3HD1 ILE A 130      54.892 -35.949  57.998  1.00  1.560          H  
ATOM   2044  N   PRO A 131      55.074 -33.278  53.788  1.00  0.550          N  
ATOM   2045  CA  PRO A 131      55.141 -32.268  52.770  1.00  0.450          C  
ATOM   2046  C   PRO A 131      55.369 -30.947  53.446  1.00  0.310          C  
ATOM   2047  O   PRO A 131      55.230 -30.840  54.675  1.00  0.220          O  
ATOM   2048  CB  PRO A 131      53.769 -32.323  52.125  1.00  0.680          C  
ATOM   2049  CG  PRO A 131      52.909 -32.760  53.169  1.00  0.680          C  
ATOM   2050  CD  PRO A 131      53.722 -33.760  53.984  1.00  0.680          C  
ATOM   2051  HA  PRO A 131      55.920 -32.497  52.046  1.00  0.540          H  
ATOM   2052 1HB  PRO A 131      53.507 -31.336  51.719  1.00  0.810          H  
ATOM   2053 2HB  PRO A 131      53.766 -33.017  51.294  1.00  0.810          H  
ATOM   2054 1HG  PRO A 131      52.593 -31.914  53.751  1.00  0.810          H  
ATOM   2055 2HG  PRO A 131      52.023 -33.188  52.718  1.00  0.810          H  
ATOM   2056 1HD  PRO A 131      53.396 -33.665  54.974  1.00  0.810          H  
ATOM   2057 2HD  PRO A 131      53.611 -34.779  53.597  1.00  0.810          H  
ATOM   2058  N   ILE A 132      55.736 -29.978  52.646  1.00  0.230          N  
ATOM   2059  CA  ILE A 132      55.881 -28.639  53.168  1.00  0.160          C  
ATOM   2060  C   ILE A 132      55.181 -27.648  52.293  1.00  0.120          C  
ATOM   2061  O   ILE A 132      55.127 -27.805  51.068  1.00  0.170          O  
ATOM   2062  CB  ILE A 132      57.371 -28.285  53.326  1.00  0.250          C  
ATOM   2063  CG1 ILE A 132      58.030 -28.381  51.949  1.00  0.250          C  
ATOM   2064  CG2 ILE A 132      58.028 -29.156  54.369  1.00  0.250          C  
ATOM   2065  CD1 ILE A 132      59.467 -28.095  51.858  1.00  0.250          C  
ATOM   2066  H   ILE A 132      55.803 -30.186  51.644  1.00  0.280          H  
ATOM   2067  HA  ILE A 132      55.418 -28.596  54.149  1.00  0.190          H  
ATOM   2068  HB  ILE A 132      57.438 -27.243  53.653  1.00  0.300          H  
ATOM   2069 1HG1 ILE A 132      57.836 -29.316  51.588  1.00  0.300          H  
ATOM   2070 2HG1 ILE A 132      57.551 -27.658  51.295  1.00  0.300          H  
ATOM   2071 1HG2 ILE A 132      59.047 -28.856  54.497  1.00  0.300          H  
ATOM   2072 2HG2 ILE A 132      57.505 -29.033  55.302  1.00  0.300          H  
ATOM   2073 3HG2 ILE A 132      57.987 -30.204  54.076  1.00  0.300          H  
ATOM   2074 1HD1 ILE A 132      59.768 -28.200  50.832  1.00  0.300          H  
ATOM   2075 2HD1 ILE A 132      59.674 -27.116  52.192  1.00  0.300          H  
ATOM   2076 3HD1 ILE A 132      60.030 -28.808  52.454  1.00  0.300          H  
ATOM   2077  N   ARG A 133      54.739 -26.594  52.930  1.00  0.130          N  
ATOM   2078  CA  ARG A 133      54.112 -25.472  52.285  1.00  0.100          C  
ATOM   2079  C   ARG A 133      54.958 -24.270  52.502  1.00  0.110          C  
ATOM   2080  O   ARG A 133      55.291 -23.934  53.641  1.00  0.150          O  
ATOM   2081  CB  ARG A 133      52.740 -25.221  52.843  1.00  0.150          C  
ATOM   2082  CG  ARG A 133      52.024 -24.032  52.243  1.00  0.150          C  
ATOM   2083  CD  ARG A 133      50.690 -23.956  52.750  1.00  0.150          C  
ATOM   2084  NE  ARG A 133      50.664 -23.817  54.207  1.00  0.150          N  
ATOM   2085  CZ  ARG A 133      49.564 -24.022  54.932  1.00  0.150          C  
ATOM   2086  NH1 ARG A 133      48.488 -24.336  54.305  1.00  0.150          N  
ATOM   2087  NH2 ARG A 133      49.555 -23.922  56.250  1.00  0.150          N  
ATOM   2088  H   ARG A 133      54.844 -26.587  53.950  1.00  0.160          H  
ATOM   2089  HA  ARG A 133      54.040 -25.659  51.217  1.00  0.120          H  
ATOM   2090 1HB  ARG A 133      52.121 -26.102  52.680  1.00  0.180          H  
ATOM   2091 2HB  ARG A 133      52.820 -25.074  53.918  1.00  0.180          H  
ATOM   2092 1HG  ARG A 133      52.539 -23.104  52.501  1.00  0.180          H  
ATOM   2093 2HG  ARG A 133      51.975 -24.132  51.153  1.00  0.180          H  
ATOM   2094 1HD  ARG A 133      50.200 -23.088  52.319  1.00  0.180          H  
ATOM   2095 2HD  ARG A 133      50.156 -24.861  52.470  1.00  0.180          H  
ATOM   2096  HE  ARG A 133      51.521 -23.575  54.684  1.00  0.180          H  
ATOM   2097 1HH1 ARG A 133      48.489 -24.418  53.301  1.00  0.180          H  
ATOM   2098 2HH1 ARG A 133      47.631 -24.525  54.797  1.00  0.180          H  
ATOM   2099 1HH2 ARG A 133      50.395 -23.686  56.750  1.00  0.180          H  
ATOM   2100 2HH2 ARG A 133      48.692 -24.084  56.752  1.00  0.180          H  
ATOM   2101  N   ILE A 134      55.339 -23.650  51.412  1.00  0.090          N  
ATOM   2102  CA  ILE A 134      56.200 -22.501  51.513  1.00  0.110          C  
ATOM   2103  C   ILE A 134      55.499 -21.240  51.071  1.00  0.110          C  
ATOM   2104  O   ILE A 134      55.205 -21.075  49.879  1.00  0.210          O  
ATOM   2105  CB  ILE A 134      57.423 -22.736  50.656  1.00  0.150          C  
ATOM   2106  CG1 ILE A 134      58.114 -24.105  51.032  1.00  0.150          C  
ATOM   2107  CG2 ILE A 134      58.332 -21.644  50.794  1.00  0.150          C  
ATOM   2108  CD1 ILE A 134      58.595 -24.218  52.392  1.00  0.150          C  
ATOM   2109  H   ILE A 134      55.017 -24.002  50.501  1.00  0.110          H  
ATOM   2110  HA  ILE A 134      56.492 -22.367  52.541  1.00  0.130          H  
ATOM   2111  HB  ILE A 134      57.115 -22.774  49.634  1.00  0.180          H  
ATOM   2112 1HG1 ILE A 134      57.398 -24.914  50.873  1.00  0.180          H  
ATOM   2113 2HG1 ILE A 134      58.940 -24.264  50.394  1.00  0.180          H  
ATOM   2114 1HG2 ILE A 134      59.151 -21.833  50.157  1.00  0.180          H  
ATOM   2115 2HG2 ILE A 134      57.845 -20.725  50.486  1.00  0.180          H  
ATOM   2116 3HG2 ILE A 134      58.672 -21.537  51.820  1.00  0.180          H  
ATOM   2117 1HD1 ILE A 134      59.029 -25.165  52.550  1.00  0.180          H  
ATOM   2118 2HD1 ILE A 134      59.342 -23.461  52.608  1.00  0.180          H  
ATOM   2119 3HD1 ILE A 134      57.762 -24.110  53.059  1.00  0.180          H  
ATOM   2120  N   GLY A 135      55.235 -20.367  52.043  1.00  0.140          N  
ATOM   2121  CA  GLY A 135      54.528 -19.123  51.766  1.00  0.130          C  
ATOM   2122  C   GLY A 135      55.487 -17.955  51.637  1.00  0.100          C  
ATOM   2123  O   GLY A 135      56.201 -17.629  52.585  1.00  0.230          O  
ATOM   2124  H   GLY A 135      55.597 -20.584  52.974  1.00  0.170          H  
ATOM   2125 1HA  GLY A 135      53.962 -19.227  50.842  1.00  0.160          H  
ATOM   2126 2HA  GLY A 135      53.811 -18.928  52.561  1.00  0.160          H  
ATOM   2127  N   VAL A 136      55.405 -17.222  50.543  1.00  0.080          N  
ATOM   2128  CA  VAL A 136      56.296 -16.083  50.387  1.00  0.100          C  
ATOM   2129  C   VAL A 136      55.711 -14.855  51.068  1.00  0.210          C  
ATOM   2130  O   VAL A 136      54.541 -14.526  50.882  1.00  0.360          O  
ATOM   2131  CB  VAL A 136      56.559 -15.754  48.923  1.00  0.130          C  
ATOM   2132  CG1 VAL A 136      57.465 -14.595  48.837  1.00  0.130          C  
ATOM   2133  CG2 VAL A 136      57.148 -16.908  48.201  1.00  0.130          C  
ATOM   2134  H   VAL A 136      54.785 -17.541  49.789  1.00  0.100          H  
ATOM   2135  HA  VAL A 136      57.242 -16.306  50.866  1.00  0.120          H  
ATOM   2136  HB  VAL A 136      55.632 -15.476  48.463  1.00  0.160          H  
ATOM   2137 1HG1 VAL A 136      57.615 -14.396  47.824  1.00  0.160          H  
ATOM   2138 2HG1 VAL A 136      57.056 -13.741  49.315  1.00  0.160          H  
ATOM   2139 3HG1 VAL A 136      58.419 -14.842  49.302  1.00  0.160          H  
ATOM   2140 1HG2 VAL A 136      57.298 -16.613  47.186  1.00  0.160          H  
ATOM   2141 2HG2 VAL A 136      58.085 -17.167  48.617  1.00  0.160          H  
ATOM   2142 3HG2 VAL A 136      56.469 -17.765  48.242  1.00  0.160          H  
ATOM   2143  N   ASN A 137      56.537 -14.160  51.841  1.00  0.190          N  
ATOM   2144  CA  ASN A 137      56.127 -12.968  52.561  1.00  0.280          C  
ATOM   2145  C   ASN A 137      57.118 -11.847  52.305  1.00  0.480          C  
ATOM   2146  O   ASN A 137      58.274 -12.079  51.979  1.00  0.450          O  
ATOM   2147  CB  ASN A 137      56.023 -13.265  54.052  1.00  0.360          C  
ATOM   2148  CG  ASN A 137      55.485 -12.110  54.879  1.00  0.360          C  
ATOM   2149  OD1 ASN A 137      54.966 -11.107  54.355  1.00  0.360          O  
ATOM   2150  ND2 ASN A 137      55.628 -12.228  56.175  1.00  0.360          N  
ATOM   2151  H   ASN A 137      57.499 -14.472  51.959  1.00  0.230          H  
ATOM   2152  HA  ASN A 137      55.154 -12.646  52.189  1.00  0.340          H  
ATOM   2153 1HB  ASN A 137      55.374 -14.130  54.199  1.00  0.430          H  
ATOM   2154 2HB  ASN A 137      57.012 -13.536  54.432  1.00  0.430          H  
ATOM   2155 1HD2 ASN A 137      55.310 -11.505  56.791  1.00  0.430          H  
ATOM   2156 2HD2 ASN A 137      56.059 -13.048  56.557  1.00  0.430          H  
ATOM   2157  N   ALA A 138      56.679 -10.611  52.476  1.00  0.780          N  
ATOM   2158  CA  ALA A 138      57.572  -9.474  52.276  1.00  1.040          C  
ATOM   2159  C   ALA A 138      58.781  -9.576  53.202  1.00  0.960          C  
ATOM   2160  O   ALA A 138      59.906  -9.254  52.823  1.00  1.000          O  
ATOM   2161  CB  ALA A 138      56.837  -8.176  52.522  1.00  1.350          C  
ATOM   2162  H   ALA A 138      55.723 -10.487  52.792  1.00  0.940          H  
ATOM   2163  HA  ALA A 138      57.925  -9.494  51.249  1.00  1.250          H  
ATOM   2164 1HB  ALA A 138      57.512  -7.340  52.348  1.00  1.620          H  
ATOM   2165 2HB  ALA A 138      55.990  -8.107  51.840  1.00  1.620          H  
ATOM   2166 3HB  ALA A 138      56.480  -8.148  53.550  1.00  1.620          H  
ATOM   2167  N   GLY A 139      58.566 -10.108  54.402  1.00  0.940          N  
ATOM   2168  CA  GLY A 139      59.610 -10.243  55.403  1.00  0.960          C  
ATOM   2169  C   GLY A 139      60.585 -11.383  55.104  1.00  0.690          C  
ATOM   2170  O   GLY A 139      61.528 -11.602  55.868  1.00  0.760          O  
ATOM   2171  H   GLY A 139      57.624 -10.371  54.657  1.00  1.130          H  
ATOM   2172 1HA  GLY A 139      60.161  -9.305  55.473  1.00  1.150          H  
ATOM   2173 2HA  GLY A 139      59.149 -10.410  56.375  1.00  1.150          H  
ATOM   2174  N   SER A 140      60.341 -12.139  54.025  1.00  0.430          N  
ATOM   2175  CA  SER A 140      61.209 -13.231  53.622  1.00  0.270          C  
ATOM   2176  C   SER A 140      61.961 -12.846  52.341  1.00  0.200          C  
ATOM   2177  O   SER A 140      62.693 -13.664  51.781  1.00  0.420          O  
ATOM   2178  CB  SER A 140      60.421 -14.525  53.407  1.00  0.440          C  
ATOM   2179  OG  SER A 140      59.527 -14.430  52.323  1.00  0.440          O  
ATOM   2180  H   SER A 140      59.553 -11.932  53.411  1.00  0.520          H  
ATOM   2181  HA  SER A 140      61.945 -13.405  54.406  1.00  0.320          H  
ATOM   2182 1HB  SER A 140      61.110 -15.356  53.239  1.00  0.530          H  
ATOM   2183 2HB  SER A 140      59.862 -14.748  54.312  1.00  0.530          H  
ATOM   2184  HG  SER A 140      60.061 -14.610  51.540  1.00  0.530          H  
ATOM   2185  N   LEU A 141      61.762 -11.613  51.848  1.00  0.300          N  
ATOM   2186  CA  LEU A 141      62.423 -11.185  50.622  1.00  0.510          C  
ATOM   2187  C   LEU A 141      63.850 -10.729  50.857  1.00  0.520          C  
ATOM   2188  O   LEU A 141      64.199 -10.204  51.915  1.00  0.360          O  
ATOM   2189  CB  LEU A 141      61.625 -10.091  49.911  1.00  0.630          C  
ATOM   2190  CG  LEU A 141      60.219 -10.479  49.349  1.00  0.630          C  
ATOM   2191  CD1 LEU A 141      59.567  -9.236  48.759  1.00  0.630          C  
ATOM   2192  CD2 LEU A 141      60.346 -11.577  48.270  1.00  0.630          C  
ATOM   2193  H   LEU A 141      61.154 -10.945  52.333  1.00  0.360          H  
ATOM   2194  HA  LEU A 141      62.488 -12.044  49.965  1.00  0.610          H  
ATOM   2195 1HB  LEU A 141      61.455  -9.293  50.637  1.00  0.760          H  
ATOM   2196 2HB  LEU A 141      62.218  -9.692  49.129  1.00  0.760          H  
ATOM   2197  HG  LEU A 141      59.591 -10.844  50.159  1.00  0.760          H  
ATOM   2198 1HD1 LEU A 141      58.580  -9.487  48.375  1.00  0.760          H  
ATOM   2199 2HD1 LEU A 141      59.470  -8.475  49.534  1.00  0.760          H  
ATOM   2200 3HD1 LEU A 141      60.181  -8.852  47.951  1.00  0.760          H  
ATOM   2201 1HD2 LEU A 141      59.376 -11.811  47.901  1.00  0.760          H  
ATOM   2202 2HD2 LEU A 141      60.963 -11.231  47.454  1.00  0.760          H  
ATOM   2203 3HD2 LEU A 141      60.779 -12.473  48.686  1.00  0.760          H  
ATOM   2204  N   GLU A 142      64.675 -10.932  49.842  1.00  0.760          N  
ATOM   2205  CA  GLU A 142      66.087 -10.601  49.897  1.00  0.820          C  
ATOM   2206  C   GLU A 142      66.412  -9.119  49.698  1.00  0.840          C  
ATOM   2207  O   GLU A 142      65.866  -8.435  48.830  1.00  0.970          O  
ATOM   2208  CB  GLU A 142      66.810 -11.459  48.858  1.00  1.120          C  
ATOM   2209  CG  GLU A 142      66.655 -12.952  49.161  1.00  1.120          C  
ATOM   2210  CD  GLU A 142      67.358 -13.887  48.230  1.00  1.120          C  
ATOM   2211  OE1 GLU A 142      68.097 -13.440  47.383  1.00  1.120          O  
ATOM   2212  OE2 GLU A 142      67.106 -15.068  48.349  1.00  1.120          O  
ATOM   2213  H   GLU A 142      64.306 -11.369  49.011  1.00  0.910          H  
ATOM   2214  HA  GLU A 142      66.452 -10.889  50.884  1.00  0.980          H  
ATOM   2215 1HB  GLU A 142      66.410 -11.260  47.864  1.00  1.350          H  
ATOM   2216 2HB  GLU A 142      67.875 -11.214  48.845  1.00  1.350          H  
ATOM   2217 1HG  GLU A 142      67.016 -13.125  50.165  1.00  1.350          H  
ATOM   2218 2HG  GLU A 142      65.595 -13.198  49.156  1.00  1.350          H  
ATOM   2219  N   LYS A 143      67.405  -8.658  50.450  1.00  0.720          N  
ATOM   2220  CA  LYS A 143      67.903  -7.286  50.379  1.00  0.730          C  
ATOM   2221  C   LYS A 143      68.526  -6.942  49.026  1.00  0.950          C  
ATOM   2222  O   LYS A 143      68.665  -5.769  48.677  1.00  1.040          O  
ATOM   2223  CB  LYS A 143      68.947  -7.047  51.479  1.00  1.020          C  
ATOM   2224  CG  LYS A 143      70.294  -7.762  51.243  1.00  1.020          C  
ATOM   2225  CD  LYS A 143      71.292  -7.522  52.370  1.00  1.020          C  
ATOM   2226  CE  LYS A 143      72.628  -8.274  52.125  1.00  1.020          C  
ATOM   2227  NZ  LYS A 143      73.418  -7.730  50.945  1.00  1.020          N  
ATOM   2228  H   LYS A 143      67.801  -9.283  51.139  1.00  0.860          H  
ATOM   2229  HA  LYS A 143      67.061  -6.612  50.542  1.00  0.880          H  
ATOM   2230 1HB  LYS A 143      69.150  -5.979  51.556  1.00  1.220          H  
ATOM   2231 2HB  LYS A 143      68.549  -7.377  52.439  1.00  1.220          H  
ATOM   2232 1HG  LYS A 143      70.141  -8.832  51.111  1.00  1.220          H  
ATOM   2233 2HG  LYS A 143      70.737  -7.368  50.338  1.00  1.220          H  
ATOM   2234 1HD  LYS A 143      71.497  -6.454  52.447  1.00  1.220          H  
ATOM   2235 2HD  LYS A 143      70.866  -7.861  53.315  1.00  1.220          H  
ATOM   2236 1HE  LYS A 143      73.239  -8.191  53.020  1.00  1.220          H  
ATOM   2237 2HE  LYS A 143      72.412  -9.328  51.941  1.00  1.220          H  
ATOM   2238 1HZ  LYS A 143      74.268  -8.257  50.845  1.00  1.220          H  
ATOM   2239 2HZ  LYS A 143      72.888  -7.808  50.047  1.00  1.220          H  
ATOM   2240 3HZ  LYS A 143      73.640  -6.764  51.101  1.00  1.220          H  
ATOM   2241  N   ASP A 144      68.907  -7.967  48.274  1.00  1.080          N  
ATOM   2242  CA  ASP A 144      69.602  -7.800  47.010  1.00  1.290          C  
ATOM   2243  C   ASP A 144      68.691  -7.744  45.783  1.00  1.340          C  
ATOM   2244  O   ASP A 144      69.181  -7.695  44.656  1.00  1.450          O  
ATOM   2245  CB  ASP A 144      70.607  -8.937  46.848  1.00  1.720          C  
ATOM   2246  CG  ASP A 144      71.727  -8.904  47.919  1.00  1.720          C  
ATOM   2247  OD1 ASP A 144      72.104  -7.843  48.390  1.00  1.720          O  
ATOM   2248  OD2 ASP A 144      72.171  -9.957  48.289  1.00  1.720          O  
ATOM   2249  H   ASP A 144      68.734  -8.899  48.624  1.00  1.300          H  
ATOM   2250  HA  ASP A 144      70.157  -6.865  47.058  1.00  1.550          H  
ATOM   2251 1HB  ASP A 144      70.085  -9.894  46.910  1.00  2.070          H  
ATOM   2252 2HB  ASP A 144      71.065  -8.877  45.860  1.00  2.070          H  
ATOM   2253  N   LEU A 145      67.370  -7.716  45.967  1.00  1.240          N  
ATOM   2254  CA  LEU A 145      66.487  -7.670  44.797  1.00  1.360          C  
ATOM   2255  C   LEU A 145      66.788  -6.406  43.958  1.00  1.560          C  
ATOM   2256  O   LEU A 145      66.903  -6.464  42.727  1.00  1.370          O  
ATOM   2257  CB  LEU A 145      65.049  -7.659  45.312  1.00  1.860          C  
ATOM   2258  CG  LEU A 145      64.548  -8.966  45.993  1.00  1.860          C  
ATOM   2259  CD1 LEU A 145      63.289  -8.664  46.676  1.00  1.860          C  
ATOM   2260  CD2 LEU A 145      64.315 -10.055  44.999  1.00  1.860          C  
ATOM   2261  H   LEU A 145      66.977  -7.765  46.915  1.00  1.490          H  
ATOM   2262  HA  LEU A 145      66.670  -8.546  44.182  1.00  1.630          H  
ATOM   2263 1HB  LEU A 145      64.957  -6.861  46.045  1.00  2.230          H  
ATOM   2264 2HB  LEU A 145      64.384  -7.440  44.489  1.00  2.230          H  
ATOM   2265  HG  LEU A 145      65.270  -9.315  46.705  1.00  2.230          H  
ATOM   2266 1HD1 LEU A 145      62.932  -9.563  47.133  1.00  2.230          H  
ATOM   2267 2HD1 LEU A 145      63.461  -7.898  47.438  1.00  2.230          H  
ATOM   2268 3HD1 LEU A 145      62.583  -8.303  45.964  1.00  2.230          H  
ATOM   2269 1HD2 LEU A 145      63.950 -10.944  45.512  1.00  2.230          H  
ATOM   2270 2HD2 LEU A 145      63.574  -9.729  44.283  1.00  2.230          H  
ATOM   2271 3HD2 LEU A 145      65.240 -10.295  44.497  1.00  2.230          H  
ATOM   2272  N   GLN A 146      66.952  -5.282  44.650  1.00  2.110          N  
ATOM   2273  CA  GLN A 146      67.356  -3.989  44.096  1.00  2.540          C  
ATOM   2274  C   GLN A 146      66.766  -3.624  42.713  1.00  3.130          C  
ATOM   2275  O   GLN A 146      65.549  -3.718  42.485  1.00  3.540          O  
ATOM   2276  CB  GLN A 146      68.894  -3.939  44.059  1.00  3.380          C  
ATOM   2277  CG  GLN A 146      69.558  -4.052  45.422  1.00  3.380          C  
ATOM   2278  CD  GLN A 146      69.246  -2.887  46.311  1.00  3.380          C  
ATOM   2279  OE1 GLN A 146      69.317  -1.730  45.879  1.00  3.380          O  
ATOM   2280  NE2 GLN A 146      68.895  -3.168  47.557  1.00  3.380          N  
ATOM   2281  H   GLN A 146      66.801  -5.345  45.647  1.00  2.530          H  
ATOM   2282  HA  GLN A 146      67.020  -3.221  44.794  1.00  3.050          H  
ATOM   2283 1HB  GLN A 146      69.280  -4.738  43.420  1.00  4.060          H  
ATOM   2284 2HB  GLN A 146      69.236  -2.983  43.673  1.00  4.060          H  
ATOM   2285 1HG  GLN A 146      69.194  -4.939  45.913  1.00  4.060          H  
ATOM   2286 2HG  GLN A 146      70.636  -4.117  45.295  1.00  4.060          H  
ATOM   2287 1HE2 GLN A 146      68.677  -2.430  48.195  1.00  4.060          H  
ATOM   2288 2HE2 GLN A 146      68.853  -4.142  47.889  1.00  4.060          H  
ATOM   2289  N   GLU A 147      67.666  -3.177  41.809  1.00  3.220          N  
ATOM   2290  CA  GLU A 147      67.386  -2.756  40.438  1.00  3.740          C  
ATOM   2291  C   GLU A 147      66.905  -3.864  39.520  1.00  4.160          C  
ATOM   2292  O   GLU A 147      66.081  -3.625  38.632  1.00  4.370          O  
ATOM   2293  CB  GLU A 147      68.638  -2.123  39.833  1.00  5.030          C  
ATOM   2294  CG  GLU A 147      69.027  -0.785  40.453  1.00  5.030          C  
ATOM   2295  CD  GLU A 147      70.296  -0.223  39.876  1.00  5.030          C  
ATOM   2296  OE1 GLU A 147      70.936  -0.916  39.123  1.00  5.030          O  
ATOM   2297  OE2 GLU A 147      70.627   0.895  40.191  1.00  5.030          O  
ATOM   2298  H   GLU A 147      68.631  -3.131  42.087  1.00  3.860          H  
ATOM   2299  HA  GLU A 147      66.607  -1.996  40.479  1.00  4.490          H  
ATOM   2300 1HB  GLU A 147      69.480  -2.806  39.942  1.00  6.030          H  
ATOM   2301 2HB  GLU A 147      68.482  -1.963  38.764  1.00  6.030          H  
ATOM   2302 1HG  GLU A 147      68.219  -0.074  40.287  1.00  6.030          H  
ATOM   2303 2HG  GLU A 147      69.145  -0.912  41.528  1.00  6.030          H  
ATOM   2304  N   LYS A 148      67.418  -5.087  39.714  1.00  4.250          N  
ATOM   2305  CA  LYS A 148      67.031  -6.197  38.847  1.00  4.600          C  
ATOM   2306  C   LYS A 148      65.527  -6.372  38.873  1.00  4.720          C  
ATOM   2307  O   LYS A 148      64.901  -6.621  37.846  1.00  5.000          O  
ATOM   2308  CB  LYS A 148      67.715  -7.496  39.275  1.00  6.300          C  
ATOM   2309  CG  LYS A 148      69.210  -7.553  38.983  1.00  6.300          C  
ATOM   2310  CD  LYS A 148      69.815  -8.872  39.459  1.00  6.300          C  
ATOM   2311  CE  LYS A 148      71.314  -8.933  39.186  1.00  6.300          C  
ATOM   2312  NZ  LYS A 148      71.918 -10.200  39.686  1.00  6.300          N  
ATOM   2313  H   LYS A 148      68.092  -5.230  40.456  1.00  5.100          H  
ATOM   2314  HA  LYS A 148      67.327  -5.962  37.825  1.00  5.520          H  
ATOM   2315 1HB  LYS A 148      67.585  -7.628  40.354  1.00  7.560          H  
ATOM   2316 2HB  LYS A 148      67.233  -8.339  38.784  1.00  7.560          H  
ATOM   2317 1HG  LYS A 148      69.368  -7.455  37.908  1.00  7.560          H  
ATOM   2318 2HG  LYS A 148      69.709  -6.725  39.483  1.00  7.560          H  
ATOM   2319 1HD  LYS A 148      69.643  -8.983  40.533  1.00  7.560          H  
ATOM   2320 2HD  LYS A 148      69.327  -9.700  38.944  1.00  7.560          H  
ATOM   2321 1HE  LYS A 148      71.484  -8.859  38.113  1.00  7.560          H  
ATOM   2322 2HE  LYS A 148      71.800  -8.092  39.680  1.00  7.560          H  
ATOM   2323 1HZ  LYS A 148      72.909 -10.202  39.487  1.00  7.560          H  
ATOM   2324 2HZ  LYS A 148      71.776 -10.272  40.684  1.00  7.560          H  
ATOM   2325 3HZ  LYS A 148      71.483 -10.988  39.227  1.00  7.560          H  
ATOM   2326  N   TYR A 149      64.947  -6.218  40.053  1.00  4.560          N  
ATOM   2327  CA  TYR A 149      63.510  -6.302  40.207  1.00  4.640          C  
ATOM   2328  C   TYR A 149      62.819  -4.988  39.888  1.00  4.830          C  
ATOM   2329  O   TYR A 149      61.764  -4.982  39.260  1.00  5.200          O  
ATOM   2330  CB  TYR A 149      63.205  -6.820  41.593  1.00  6.460          C  
ATOM   2331  CG  TYR A 149      63.443  -8.265  41.611  1.00  6.460          C  
ATOM   2332  CD1 TYR A 149      64.721  -8.760  41.733  1.00  6.460          C  
ATOM   2333  CD2 TYR A 149      62.384  -9.113  41.484  1.00  6.460          C  
ATOM   2334  CE1 TYR A 149      64.945 -10.085  41.716  1.00  6.460          C  
ATOM   2335  CE2 TYR A 149      62.601 -10.447  41.474  1.00  6.460          C  
ATOM   2336  CZ  TYR A 149      63.886 -10.938  41.588  1.00  6.460          C  
ATOM   2337  OH  TYR A 149      64.124 -12.268  41.582  1.00  6.460          O  
ATOM   2338  H   TYR A 149      65.546  -6.076  40.873  1.00  5.470          H  
ATOM   2339  HA  TYR A 149      63.139  -7.038  39.493  1.00  5.570          H  
ATOM   2340 1HB  TYR A 149      63.863  -6.342  42.323  1.00  7.760          H  
ATOM   2341 2HB  TYR A 149      62.182  -6.619  41.864  1.00  7.760          H  
ATOM   2342  HD1 TYR A 149      65.553  -8.102  41.831  1.00  7.760          H  
ATOM   2343  HD2 TYR A 149      61.377  -8.721  41.389  1.00  7.760          H  
ATOM   2344  HE1 TYR A 149      65.958 -10.466  41.807  1.00  7.760          H  
ATOM   2345  HE2 TYR A 149      61.757 -11.116  41.372  1.00  7.760          H  
ATOM   2346  HH  TYR A 149      65.063 -12.416  41.564  1.00  7.760          H  
ATOM   2347  N   GLY A 150      63.413  -3.868  40.289  1.00  4.630          N  
ATOM   2348  CA  GLY A 150      62.826  -2.559  40.062  1.00  4.800          C  
ATOM   2349  C   GLY A 150      62.550  -2.201  38.594  1.00  5.250          C  
ATOM   2350  O   GLY A 150      61.413  -1.873  38.230  1.00  5.320          O  
ATOM   2351  H   GLY A 150      64.277  -3.914  40.836  1.00  5.560          H  
ATOM   2352 1HA  GLY A 150      61.908  -2.470  40.633  1.00  5.760          H  
ATOM   2353 2HA  GLY A 150      63.508  -1.814  40.475  1.00  5.760          H  
ATOM   2354  N   GLU A 151      63.579  -2.254  37.740  1.00  5.580          N  
ATOM   2355  CA  GLU A 151      63.406  -1.812  36.354  1.00  6.060          C  
ATOM   2356  C   GLU A 151      62.261  -2.443  35.541  1.00  6.350          C  
ATOM   2357  O   GLU A 151      61.530  -1.702  34.885  1.00  6.680          O  
ATOM   2358  CB  GLU A 151      64.725  -1.928  35.571  1.00  8.290          C  
ATOM   2359  CG  GLU A 151      64.610  -1.510  34.094  1.00  8.290          C  
ATOM   2360  CD  GLU A 151      65.908  -1.572  33.350  1.00  8.290          C  
ATOM   2361  OE1 GLU A 151      66.900  -1.907  33.944  1.00  8.290          O  
ATOM   2362  OE2 GLU A 151      65.907  -1.284  32.179  1.00  8.290          O  
ATOM   2363  H   GLU A 151      64.492  -2.585  38.074  1.00  6.700          H  
ATOM   2364  HA  GLU A 151      63.190  -0.745  36.400  1.00  7.270          H  
ATOM   2365 1HB  GLU A 151      65.460  -1.267  36.027  1.00  9.950          H  
ATOM   2366 2HB  GLU A 151      65.139  -2.919  35.626  1.00  9.950          H  
ATOM   2367 1HG  GLU A 151      63.909  -2.175  33.589  1.00  9.950          H  
ATOM   2368 2HG  GLU A 151      64.207  -0.500  34.043  1.00  9.950          H  
ATOM   2369  N   PRO A 152      62.047  -3.772  35.521  1.00  6.450          N  
ATOM   2370  CA  PRO A 152      60.981  -4.414  34.776  1.00  6.620          C  
ATOM   2371  C   PRO A 152      59.626  -4.525  35.479  1.00  5.670          C  
ATOM   2372  O   PRO A 152      58.752  -5.184  34.927  1.00  5.840          O  
ATOM   2373  CB  PRO A 152      61.563  -5.808  34.537  1.00  9.930          C  
ATOM   2374  CG  PRO A 152      62.371  -6.078  35.781  1.00  9.930          C  
ATOM   2375  CD  PRO A 152      62.985  -4.741  36.144  1.00  9.930          C  
ATOM   2376  HA  PRO A 152      60.862  -3.882  33.821  1.00  7.940          H  
ATOM   2377 1HB  PRO A 152      60.751  -6.537  34.394  1.00 11.920          H  
ATOM   2378 2HB  PRO A 152      62.170  -5.814  33.623  1.00 11.920          H  
ATOM   2379 1HG  PRO A 152      61.727  -6.461  36.596  1.00 11.920          H  
ATOM   2380 2HG  PRO A 152      63.137  -6.848  35.601  1.00 11.920          H  
ATOM   2381 1HD  PRO A 152      63.011  -4.668  37.203  1.00 11.920          H  
ATOM   2382 2HD  PRO A 152      63.973  -4.698  35.706  1.00 11.920          H  
ATOM   2383  N   THR A 153      59.466  -3.933  36.679  1.00  4.820          N  
ATOM   2384  CA  THR A 153      58.278  -4.093  37.541  1.00  4.060          C  
ATOM   2385  C   THR A 153      58.475  -5.343  38.405  1.00  3.020          C  
ATOM   2386  O   THR A 153      58.279  -6.463  37.930  1.00  2.460          O  
ATOM   2387  CB  THR A 153      56.925  -4.219  36.792  1.00  5.990          C  
ATOM   2388  OG1 THR A 153      56.708  -3.053  35.988  1.00  5.990          O  
ATOM   2389  CG2 THR A 153      55.804  -4.316  37.820  1.00  5.990          C  
ATOM   2390  H   THR A 153      60.211  -3.339  37.062  1.00  5.780          H  
ATOM   2391  HA  THR A 153      58.183  -3.206  38.153  1.00  4.870          H  
ATOM   2392  HB  THR A 153      56.871  -5.115  36.193  1.00  7.190          H  
ATOM   2393  HG1 THR A 153      57.342  -3.064  35.258  1.00  7.190          H  
ATOM   2394 1HG2 THR A 153      54.853  -4.390  37.301  1.00  7.190          H  
ATOM   2395 2HG2 THR A 153      55.941  -5.199  38.447  1.00  7.190          H  
ATOM   2396 3HG2 THR A 153      55.809  -3.426  38.445  1.00  7.190          H  
ATOM   2397  N   PRO A 154      58.823  -5.205  39.692  1.00  2.800          N  
ATOM   2398  CA  PRO A 154      59.124  -6.306  40.573  1.00  1.950          C  
ATOM   2399  C   PRO A 154      58.008  -7.312  40.720  1.00  0.820          C  
ATOM   2400  O   PRO A 154      56.845  -6.942  40.895  1.00  0.350          O  
ATOM   2401  CB  PRO A 154      59.266  -5.603  41.936  1.00  2.920          C  
ATOM   2402  CG  PRO A 154      59.666  -4.212  41.618  1.00  2.920          C  
ATOM   2403  CD  PRO A 154      58.946  -3.876  40.322  1.00  2.920          C  
ATOM   2404  HA  PRO A 154      60.060  -6.785  40.256  1.00  2.340          H  
ATOM   2405 1HB  PRO A 154      58.313  -5.652  42.479  1.00  3.510          H  
ATOM   2406 2HB  PRO A 154      60.004  -6.126  42.550  1.00  3.510          H  
ATOM   2407 1HG  PRO A 154      59.377  -3.542  42.440  1.00  3.510          H  
ATOM   2408 2HG  PRO A 154      60.740  -4.162  41.547  1.00  3.510          H  
ATOM   2409 1HD  PRO A 154      57.954  -3.434  40.510  1.00  3.510          H  
ATOM   2410 2HD  PRO A 154      59.613  -3.220  39.740  1.00  3.510          H  
ATOM   2411  N   GLN A 155      58.419  -8.575  40.766  1.00  1.170          N  
ATOM   2412  CA  GLN A 155      57.609  -9.745  41.067  1.00  0.790          C  
ATOM   2413  C   GLN A 155      58.492 -10.564  41.972  1.00  0.610          C  
ATOM   2414  O   GLN A 155      58.715 -11.759  41.762  1.00  0.520          O  
ATOM   2415  CB  GLN A 155      57.193 -10.514  39.803  1.00  1.260          C  
ATOM   2416  CG  GLN A 155      56.269  -9.740  38.903  1.00  1.260          C  
ATOM   2417  CD  GLN A 155      54.880  -9.626  39.528  1.00  1.260          C  
ATOM   2418  OE1 GLN A 155      54.070 -10.556  39.441  1.00  1.260          O  
ATOM   2419  NE2 GLN A 155      54.624  -8.525  40.211  1.00  1.260          N  
ATOM   2420  H   GLN A 155      59.395  -8.742  40.568  1.00  1.400          H  
ATOM   2421  HA  GLN A 155      56.728  -9.455  41.634  1.00  0.950          H  
ATOM   2422 1HB  GLN A 155      58.079 -10.789  39.232  1.00  1.510          H  
ATOM   2423 2HB  GLN A 155      56.683 -11.430  40.082  1.00  1.510          H  
ATOM   2424 1HG  GLN A 155      56.657  -8.738  38.728  1.00  1.510          H  
ATOM   2425 2HG  GLN A 155      56.172 -10.268  37.955  1.00  1.510          H  
ATOM   2426 1HE2 GLN A 155      53.745  -8.402  40.664  1.00  1.510          H  
ATOM   2427 2HE2 GLN A 155      55.355  -7.816  40.321  1.00  1.510          H  
ATOM   2428  N   ALA A 156      58.977  -9.891  43.011  1.00  0.670          N  
ATOM   2429  CA  ALA A 156      59.904 -10.455  43.975  1.00  0.610          C  
ATOM   2430  C   ALA A 156      59.315 -11.628  44.687  1.00  0.430          C  
ATOM   2431  O   ALA A 156      60.001 -12.600  44.994  1.00  0.430          O  
ATOM   2432  CB  ALA A 156      60.308  -9.408  44.957  1.00  0.880          C  
ATOM   2433  H   ALA A 156      58.699  -8.919  43.117  1.00  0.800          H  
ATOM   2434  HA  ALA A 156      60.785 -10.807  43.446  1.00  0.730          H  
ATOM   2435 1HB  ALA A 156      61.003  -9.852  45.637  1.00  1.050          H  
ATOM   2436 2HB  ALA A 156      60.775  -8.576  44.431  1.00  1.050          H  
ATOM   2437 3HB  ALA A 156      59.440  -9.054  45.505  1.00  1.050          H  
ATOM   2438  N   LEU A 157      58.026 -11.533  44.961  1.00  0.440          N  
ATOM   2439  CA  LEU A 157      57.360 -12.576  45.677  1.00  0.340          C  
ATOM   2440  C   LEU A 157      57.319 -13.872  44.870  1.00  0.240          C  
ATOM   2441  O   LEU A 157      57.434 -14.975  45.417  1.00  0.230          O  
ATOM   2442  CB  LEU A 157      55.944 -12.130  45.997  1.00  0.520          C  
ATOM   2443  CG  LEU A 157      55.736 -10.935  47.002  1.00  0.520          C  
ATOM   2444  CD1 LEU A 157      54.265 -10.547  46.988  1.00  0.520          C  
ATOM   2445  CD2 LEU A 157      56.134 -11.325  48.430  1.00  0.520          C  
ATOM   2446  H   LEU A 157      57.515 -10.707  44.692  1.00  0.530          H  
ATOM   2447  HA  LEU A 157      57.910 -12.751  46.579  1.00  0.410          H  
ATOM   2448 1HB  LEU A 157      55.423 -11.899  45.068  1.00  0.620          H  
ATOM   2449 2HB  LEU A 157      55.498 -12.961  46.428  1.00  0.620          H  
ATOM   2450  HG  LEU A 157      56.330 -10.081  46.680  1.00  0.620          H  
ATOM   2451 1HD1 LEU A 157      54.102  -9.709  47.667  1.00  0.620          H  
ATOM   2452 2HD1 LEU A 157      53.969 -10.254  45.982  1.00  0.620          H  
ATOM   2453 3HD1 LEU A 157      53.650 -11.389  47.313  1.00  0.620          H  
ATOM   2454 1HD2 LEU A 157      55.965 -10.482  49.100  1.00  0.620          H  
ATOM   2455 2HD2 LEU A 157      55.521 -12.167  48.754  1.00  0.620          H  
ATOM   2456 3HD2 LEU A 157      57.174 -11.594  48.467  1.00  0.620          H  
ATOM   2457  N   LEU A 158      57.147 -13.741  43.561  1.00  0.170          N  
ATOM   2458  CA  LEU A 158      57.015 -14.909  42.721  1.00  0.120          C  
ATOM   2459  C   LEU A 158      58.378 -15.536  42.489  1.00  0.160          C  
ATOM   2460  O   LEU A 158      58.512 -16.767  42.484  1.00  0.190          O  
ATOM   2461  CB  LEU A 158      56.400 -14.489  41.383  1.00  0.190          C  
ATOM   2462  CG  LEU A 158      54.842 -14.368  41.281  1.00  0.190          C  
ATOM   2463  CD1 LEU A 158      54.184 -15.701  41.543  1.00  0.190          C  
ATOM   2464  CD2 LEU A 158      54.319 -13.292  42.267  1.00  0.190          C  
ATOM   2465  H   LEU A 158      57.098 -12.820  43.143  1.00  0.200          H  
ATOM   2466  HA  LEU A 158      56.397 -15.639  43.230  1.00  0.140          H  
ATOM   2467 1HB  LEU A 158      56.815 -13.523  41.122  1.00  0.230          H  
ATOM   2468 2HB  LEU A 158      56.720 -15.194  40.623  1.00  0.230          H  
ATOM   2469  HG  LEU A 158      54.593 -14.070  40.279  1.00  0.230          H  
ATOM   2470 1HD1 LEU A 158      53.122 -15.590  41.438  1.00  0.230          H  
ATOM   2471 2HD1 LEU A 158      54.540 -16.440  40.825  1.00  0.230          H  
ATOM   2472 3HD1 LEU A 158      54.391 -16.039  42.533  1.00  0.230          H  
ATOM   2473 1HD2 LEU A 158      53.241 -13.195  42.161  1.00  0.230          H  
ATOM   2474 2HD2 LEU A 158      54.542 -13.575  43.288  1.00  0.230          H  
ATOM   2475 3HD2 LEU A 158      54.786 -12.330  42.043  1.00  0.230          H  
ATOM   2476  N   GLU A 159      59.399 -14.690  42.337  1.00  0.250          N  
ATOM   2477  CA  GLU A 159      60.738 -15.199  42.127  1.00  0.340          C  
ATOM   2478  C   GLU A 159      61.246 -15.886  43.380  1.00  0.340          C  
ATOM   2479  O   GLU A 159      61.956 -16.885  43.274  1.00  0.350          O  
ATOM   2480  CB  GLU A 159      61.668 -14.108  41.637  1.00  0.440          C  
ATOM   2481  CG  GLU A 159      61.368 -13.641  40.180  1.00  0.440          C  
ATOM   2482  CD  GLU A 159      61.549 -14.719  39.157  1.00  0.440          C  
ATOM   2483  OE1 GLU A 159      62.531 -15.416  39.231  1.00  0.440          O  
ATOM   2484  OE2 GLU A 159      60.715 -14.843  38.294  1.00  0.440          O  
ATOM   2485  H   GLU A 159      59.231 -13.679  42.323  1.00  0.300          H  
ATOM   2486  HA  GLU A 159      60.704 -15.949  41.348  1.00  0.410          H  
ATOM   2487 1HB  GLU A 159      61.585 -13.249  42.302  1.00  0.530          H  
ATOM   2488 2HB  GLU A 159      62.698 -14.461  41.681  1.00  0.530          H  
ATOM   2489 1HG  GLU A 159      60.340 -13.277  40.135  1.00  0.530          H  
ATOM   2490 2HG  GLU A 159      62.023 -12.824  39.918  1.00  0.530          H  
ATOM   2491  N   SER A 160      60.883 -15.381  44.568  1.00  0.330          N  
ATOM   2492  CA  SER A 160      61.297 -16.027  45.802  1.00  0.350          C  
ATOM   2493  C   SER A 160      60.717 -17.438  45.853  1.00  0.290          C  
ATOM   2494  O   SER A 160      61.430 -18.400  46.178  1.00  0.300          O  
ATOM   2495  CB  SER A 160      60.866 -15.233  47.008  1.00  0.480          C  
ATOM   2496  OG  SER A 160      61.293 -15.866  48.187  1.00  0.480          O  
ATOM   2497  H   SER A 160      60.347 -14.510  44.618  1.00  0.400          H  
ATOM   2498  HA  SER A 160      62.384 -16.098  45.809  1.00  0.420          H  
ATOM   2499 1HB  SER A 160      61.292 -14.232  46.948  1.00  0.580          H  
ATOM   2500 2HB  SER A 160      59.787 -15.129  47.006  1.00  0.580          H  
ATOM   2501  HG  SER A 160      61.010 -15.311  48.912  1.00  0.580          H  
ATOM   2502  N   ALA A 161      59.421 -17.580  45.500  1.00  0.250          N  
ATOM   2503  CA  ALA A 161      58.784 -18.893  45.512  1.00  0.210          C  
ATOM   2504  C   ALA A 161      59.525 -19.877  44.603  1.00  0.220          C  
ATOM   2505  O   ALA A 161      59.740 -21.045  44.975  1.00  0.230          O  
ATOM   2506  CB  ALA A 161      57.347 -18.773  45.017  1.00  0.310          C  
ATOM   2507  H   ALA A 161      58.863 -16.749  45.281  1.00  0.300          H  
ATOM   2508  HA  ALA A 161      58.799 -19.275  46.532  1.00  0.250          H  
ATOM   2509 1HB  ALA A 161      56.901 -19.731  45.039  1.00  0.370          H  
ATOM   2510 2HB  ALA A 161      56.776 -18.102  45.632  1.00  0.370          H  
ATOM   2511 3HB  ALA A 161      57.347 -18.400  43.998  1.00  0.370          H  
ATOM   2512  N   MET A 162      59.932 -19.387  43.427  1.00  0.250          N  
ATOM   2513  CA  MET A 162      60.661 -20.185  42.450  1.00  0.290          C  
ATOM   2514  C   MET A 162      62.096 -20.525  42.868  1.00  0.310          C  
ATOM   2515  O   MET A 162      62.549 -21.661  42.675  1.00  0.360          O  
ATOM   2516  CB  MET A 162      60.598 -19.484  41.106  1.00  0.390          C  
ATOM   2517  CG  MET A 162      59.215 -19.578  40.491  1.00  0.390          C  
ATOM   2518  SD  MET A 162      59.100 -18.932  38.842  1.00  0.390          S  
ATOM   2519  CE  MET A 162      58.794 -17.212  39.136  1.00  0.390          C  
ATOM   2520  H   MET A 162      59.661 -18.426  43.186  1.00  0.300          H  
ATOM   2521  HA  MET A 162      60.122 -21.116  42.336  1.00  0.350          H  
ATOM   2522 1HB  MET A 162      60.851 -18.432  41.232  1.00  0.470          H  
ATOM   2523 2HB  MET A 162      61.321 -19.923  40.421  1.00  0.470          H  
ATOM   2524 1HG  MET A 162      58.918 -20.624  40.464  1.00  0.470          H  
ATOM   2525 2HG  MET A 162      58.510 -19.038  41.122  1.00  0.470          H  
ATOM   2526 1HE  MET A 162      58.703 -16.688  38.183  1.00  0.470          H  
ATOM   2527 2HE  MET A 162      57.875 -17.100  39.705  1.00  0.470          H  
ATOM   2528 3HE  MET A 162      59.608 -16.797  39.685  1.00  0.470          H  
ATOM   2529  N   ARG A 163      62.815 -19.567  43.453  1.00  0.280          N  
ATOM   2530  CA  ARG A 163      64.176 -19.831  43.901  1.00  0.260          C  
ATOM   2531  C   ARG A 163      64.184 -20.890  44.991  1.00  0.270          C  
ATOM   2532  O   ARG A 163      65.082 -21.745  45.040  1.00  0.270          O  
ATOM   2533  CB  ARG A 163      64.830 -18.564  44.435  1.00  0.370          C  
ATOM   2534  CG  ARG A 163      65.211 -17.524  43.395  1.00  0.370          C  
ATOM   2535  CD  ARG A 163      65.725 -16.295  44.042  1.00  0.370          C  
ATOM   2536  NE  ARG A 163      66.156 -15.303  43.070  1.00  0.370          N  
ATOM   2537  CZ  ARG A 163      66.657 -14.085  43.379  1.00  0.370          C  
ATOM   2538  NH1 ARG A 163      66.780 -13.709  44.637  1.00  0.370          N  
ATOM   2539  NH2 ARG A 163      67.039 -13.271  42.407  1.00  0.370          N  
ATOM   2540  H   ARG A 163      62.422 -18.629  43.548  1.00  0.340          H  
ATOM   2541  HA  ARG A 163      64.756 -20.193  43.054  1.00  0.310          H  
ATOM   2542 1HB  ARG A 163      64.139 -18.081  45.129  1.00  0.450          H  
ATOM   2543 2HB  ARG A 163      65.726 -18.823  44.994  1.00  0.450          H  
ATOM   2544 1HG  ARG A 163      65.997 -17.924  42.758  1.00  0.450          H  
ATOM   2545 2HG  ARG A 163      64.353 -17.264  42.784  1.00  0.450          H  
ATOM   2546 1HD  ARG A 163      64.927 -15.857  44.646  1.00  0.450          H  
ATOM   2547 2HD  ARG A 163      66.573 -16.545  44.679  1.00  0.450          H  
ATOM   2548  HE  ARG A 163      66.082 -15.549  42.089  1.00  0.450          H  
ATOM   2549 1HH1 ARG A 163      66.511 -14.328  45.395  1.00  0.450          H  
ATOM   2550 2HH1 ARG A 163      67.171 -12.807  44.872  1.00  0.450          H  
ATOM   2551 1HH2 ARG A 163      66.962 -13.565  41.440  1.00  0.450          H  
ATOM   2552 2HH2 ARG A 163      67.429 -12.366  42.633  1.00  0.450          H  
ATOM   2553  N   HIS A 164      63.200 -20.812  45.888  1.00  0.270          N  
ATOM   2554  CA  HIS A 164      63.112 -21.743  46.986  1.00  0.290          C  
ATOM   2555  C   HIS A 164      62.860 -23.159  46.468  1.00  0.310          C  
ATOM   2556  O   HIS A 164      63.548 -24.095  46.888  1.00  0.310          O  
ATOM   2557  CB  HIS A 164      62.037 -21.331  47.975  1.00  0.400          C  
ATOM   2558  CG  HIS A 164      62.060 -22.152  49.205  1.00  0.400          C  
ATOM   2559  ND1 HIS A 164      62.956 -21.933  50.242  1.00  0.400          N  
ATOM   2560  CD2 HIS A 164      61.335 -23.208  49.557  1.00  0.400          C  
ATOM   2561  CE1 HIS A 164      62.740 -22.834  51.192  1.00  0.400          C  
ATOM   2562  NE2 HIS A 164      61.764 -23.607  50.805  1.00  0.400          N  
ATOM   2563  H   HIS A 164      62.511 -20.052  45.824  1.00  0.320          H  
ATOM   2564  HA  HIS A 164      64.059 -21.757  47.522  1.00  0.350          H  
ATOM   2565 1HB  HIS A 164      62.174 -20.283  48.246  1.00  0.480          H  
ATOM   2566 2HB  HIS A 164      61.053 -21.421  47.506  1.00  0.480          H  
ATOM   2567  HD2 HIS A 164      60.549 -23.641  48.948  1.00  0.480          H  
ATOM   2568  HE1 HIS A 164      63.275 -22.923  52.131  1.00  0.480          H  
ATOM   2569  HE2 HIS A 164      61.393 -24.376  51.351  1.00  0.480          H  
ATOM   2570  N   VAL A 165      61.878 -23.341  45.560  1.00  0.350          N  
ATOM   2571  CA  VAL A 165      61.643 -24.698  45.074  1.00  0.380          C  
ATOM   2572  C   VAL A 165      62.840 -25.237  44.303  1.00  0.310          C  
ATOM   2573  O   VAL A 165      63.163 -26.418  44.413  1.00  0.290          O  
ATOM   2574  CB  VAL A 165      60.341 -24.832  44.262  1.00  0.520          C  
ATOM   2575  CG1 VAL A 165      60.390 -24.138  42.942  1.00  0.520          C  
ATOM   2576  CG2 VAL A 165      60.068 -26.321  44.045  1.00  0.520          C  
ATOM   2577  H   VAL A 165      61.302 -22.550  45.244  1.00  0.420          H  
ATOM   2578  HA  VAL A 165      61.511 -25.324  45.939  1.00  0.460          H  
ATOM   2579  HB  VAL A 165      59.555 -24.371  44.823  1.00  0.620          H  
ATOM   2580 1HG1 VAL A 165      59.434 -24.252  42.437  1.00  0.620          H  
ATOM   2581 2HG1 VAL A 165      60.581 -23.110  43.125  1.00  0.620          H  
ATOM   2582 3HG1 VAL A 165      61.171 -24.552  42.313  1.00  0.620          H  
ATOM   2583 1HG2 VAL A 165      59.137 -26.431  43.510  1.00  0.620          H  
ATOM   2584 2HG2 VAL A 165      60.866 -26.781  43.461  1.00  0.620          H  
ATOM   2585 3HG2 VAL A 165      60.000 -26.830  45.003  1.00  0.620          H  
ATOM   2586  N   ASP A 166      63.562 -24.390  43.570  1.00  0.300          N  
ATOM   2587  CA  ASP A 166      64.734 -24.879  42.859  1.00  0.280          C  
ATOM   2588  C   ASP A 166      65.663 -25.579  43.877  1.00  0.340          C  
ATOM   2589  O   ASP A 166      66.131 -26.708  43.652  1.00  0.440          O  
ATOM   2590  CB  ASP A 166      65.394 -23.680  42.153  1.00  0.400          C  
ATOM   2591  CG  ASP A 166      66.547 -23.966  41.203  1.00  0.400          C  
ATOM   2592  OD1 ASP A 166      66.379 -24.717  40.278  1.00  0.400          O  
ATOM   2593  OD2 ASP A 166      67.595 -23.377  41.402  1.00  0.400          O  
ATOM   2594  H   ASP A 166      63.269 -23.413  43.455  1.00  0.360          H  
ATOM   2595  HA  ASP A 166      64.417 -25.604  42.111  1.00  0.340          H  
ATOM   2596 1HB  ASP A 166      64.625 -23.140  41.599  1.00  0.480          H  
ATOM   2597 2HB  ASP A 166      65.758 -22.992  42.913  1.00  0.480          H  
ATOM   2598  N   HIS A 167      65.845 -24.950  45.044  1.00  0.320          N  
ATOM   2599  CA  HIS A 167      66.654 -25.523  46.117  1.00  0.400          C  
ATOM   2600  C   HIS A 167      66.032 -26.835  46.649  1.00  0.350          C  
ATOM   2601  O   HIS A 167      66.739 -27.827  46.864  1.00  0.420          O  
ATOM   2602  CB  HIS A 167      66.837 -24.495  47.240  1.00  0.530          C  
ATOM   2603  CG  HIS A 167      67.877 -24.864  48.244  1.00  0.530          C  
ATOM   2604  ND1 HIS A 167      69.245 -24.807  47.958  1.00  0.530          N  
ATOM   2605  CD2 HIS A 167      67.779 -25.284  49.525  1.00  0.530          C  
ATOM   2606  CE1 HIS A 167      69.922 -25.183  49.033  1.00  0.530          C  
ATOM   2607  NE2 HIS A 167      69.060 -25.473  49.985  1.00  0.530          N  
ATOM   2608  H   HIS A 167      65.464 -24.000  45.150  1.00  0.380          H  
ATOM   2609  HA  HIS A 167      67.630 -25.782  45.737  1.00  0.480          H  
ATOM   2610 1HB  HIS A 167      67.091 -23.527  46.809  1.00  0.630          H  
ATOM   2611 2HB  HIS A 167      65.894 -24.372  47.770  1.00  0.630          H  
ATOM   2612  HD2 HIS A 167      66.856 -25.444  50.085  1.00  0.630          H  
ATOM   2613  HE1 HIS A 167      71.007 -25.242  49.125  1.00  0.630          H  
ATOM   2614  HE2 HIS A 167      69.307 -25.787  50.914  1.00  0.630          H  
ATOM   2615  N   LEU A 168      64.712 -26.844  46.872  1.00  0.250          N  
ATOM   2616  CA  LEU A 168      64.038 -28.036  47.406  1.00  0.270          C  
ATOM   2617  C   LEU A 168      64.160 -29.242  46.485  1.00  0.400          C  
ATOM   2618  O   LEU A 168      64.220 -30.396  46.952  1.00  0.510          O  
ATOM   2619  CB  LEU A 168      62.545 -27.796  47.563  1.00  0.370          C  
ATOM   2620  CG  LEU A 168      62.100 -26.764  48.557  1.00  0.370          C  
ATOM   2621  CD1 LEU A 168      60.672 -26.664  48.470  1.00  0.370          C  
ATOM   2622  CD2 LEU A 168      62.497 -27.110  49.871  1.00  0.370          C  
ATOM   2623  H   LEU A 168      64.190 -25.975  46.713  1.00  0.300          H  
ATOM   2624  HA  LEU A 168      64.501 -28.300  48.352  1.00  0.320          H  
ATOM   2625 1HB  LEU A 168      62.151 -27.514  46.589  1.00  0.440          H  
ATOM   2626 2HB  LEU A 168      62.080 -28.738  47.842  1.00  0.440          H  
ATOM   2627  HG  LEU A 168      62.519 -25.802  48.308  1.00  0.440          H  
ATOM   2628 1HD1 LEU A 168      60.316 -25.927  49.170  1.00  0.440          H  
ATOM   2629 2HD1 LEU A 168      60.379 -26.385  47.474  1.00  0.440          H  
ATOM   2630 3HD1 LEU A 168      60.246 -27.621  48.707  1.00  0.440          H  
ATOM   2631 1HD2 LEU A 168      62.136 -26.351  50.540  1.00  0.440          H  
ATOM   2632 2HD2 LEU A 168      62.078 -28.075  50.143  1.00  0.440          H  
ATOM   2633 3HD2 LEU A 168      63.566 -27.140  49.923  1.00  0.440          H  
ATOM   2634  N   ASP A 169      64.140 -28.992  45.175  1.00  0.420          N  
ATOM   2635  CA  ASP A 169      64.275 -30.068  44.211  1.00  0.460          C  
ATOM   2636  C   ASP A 169      65.703 -30.615  44.282  1.00  0.460          C  
ATOM   2637  O   ASP A 169      65.903 -31.825  44.327  1.00  0.460          O  
ATOM   2638  CB  ASP A 169      63.918 -29.600  42.793  1.00  0.630          C  
ATOM   2639  CG  ASP A 169      62.371 -29.353  42.552  1.00  0.630          C  
ATOM   2640  OD1 ASP A 169      61.541 -29.774  43.344  1.00  0.630          O  
ATOM   2641  OD2 ASP A 169      62.037 -28.754  41.547  1.00  0.630          O  
ATOM   2642  H   ASP A 169      63.995 -28.025  44.862  1.00  0.500          H  
ATOM   2643  HA  ASP A 169      63.587 -30.870  44.484  1.00  0.550          H  
ATOM   2644 1HB  ASP A 169      64.446 -28.658  42.593  1.00  0.750          H  
ATOM   2645 2HB  ASP A 169      64.276 -30.331  42.069  1.00  0.750          H  
ATOM   2646  N   ARG A 170      66.704 -29.730  44.415  1.00  0.430          N  
ATOM   2647  CA  ARG A 170      68.102 -30.174  44.551  1.00  0.400          C  
ATOM   2648  C   ARG A 170      68.317 -31.054  45.785  1.00  0.300          C  
ATOM   2649  O   ARG A 170      69.105 -32.000  45.759  1.00  0.230          O  
ATOM   2650  CB  ARG A 170      69.083 -29.013  44.617  1.00  0.570          C  
ATOM   2651  CG  ARG A 170      69.337 -28.297  43.315  1.00  0.570          C  
ATOM   2652  CD  ARG A 170      70.522 -27.390  43.422  1.00  0.570          C  
ATOM   2653  NE  ARG A 170      70.265 -26.259  44.318  1.00  0.570          N  
ATOM   2654  CZ  ARG A 170      69.702 -25.099  43.926  1.00  0.570          C  
ATOM   2655  NH1 ARG A 170      69.351 -24.949  42.674  1.00  0.570          N  
ATOM   2656  NH2 ARG A 170      69.491 -24.129  44.804  1.00  0.570          N  
ATOM   2657  H   ARG A 170      66.485 -28.730  44.340  1.00  0.520          H  
ATOM   2658  HA  ARG A 170      68.352 -30.764  43.670  1.00  0.480          H  
ATOM   2659 1HB  ARG A 170      68.717 -28.275  45.326  1.00  0.690          H  
ATOM   2660 2HB  ARG A 170      70.038 -29.374  44.991  1.00  0.690          H  
ATOM   2661 1HG  ARG A 170      69.523 -29.023  42.527  1.00  0.690          H  
ATOM   2662 2HG  ARG A 170      68.461 -27.700  43.061  1.00  0.690          H  
ATOM   2663 1HD  ARG A 170      71.359 -27.956  43.830  1.00  0.690          H  
ATOM   2664 2HD  ARG A 170      70.799 -27.015  42.442  1.00  0.690          H  
ATOM   2665  HE  ARG A 170      70.525 -26.352  45.294  1.00  0.690          H  
ATOM   2666 1HH1 ARG A 170      69.493 -25.684  42.008  1.00  0.690          H  
ATOM   2667 2HH1 ARG A 170      68.891 -24.097  42.342  1.00  0.690          H  
ATOM   2668 1HH2 ARG A 170      69.725 -24.272  45.803  1.00  0.690          H  
ATOM   2669 2HH2 ARG A 170      69.051 -23.269  44.499  1.00  0.690          H  
ATOM   2670  N   LEU A 171      67.586 -30.757  46.859  1.00  0.340          N  
ATOM   2671  CA  LEU A 171      67.679 -31.517  48.106  1.00  0.280          C  
ATOM   2672  C   LEU A 171      66.853 -32.813  48.077  1.00  0.360          C  
ATOM   2673  O   LEU A 171      66.849 -33.554  49.065  1.00  0.570          O  
ATOM   2674  CB  LEU A 171      67.220 -30.666  49.313  1.00  0.420          C  
ATOM   2675  CG  LEU A 171      68.075 -29.405  49.710  1.00  0.420          C  
ATOM   2676  CD1 LEU A 171      67.347 -28.654  50.812  1.00  0.420          C  
ATOM   2677  CD2 LEU A 171      69.452 -29.823  50.216  1.00  0.420          C  
ATOM   2678  H   LEU A 171      67.003 -29.914  46.815  1.00  0.410          H  
ATOM   2679  HA  LEU A 171      68.717 -31.800  48.248  1.00  0.340          H  
ATOM   2680 1HB  LEU A 171      66.207 -30.315  49.100  1.00  0.500          H  
ATOM   2681 2HB  LEU A 171      67.172 -31.314  50.187  1.00  0.500          H  
ATOM   2682  HG  LEU A 171      68.187 -28.743  48.847  1.00  0.500          H  
ATOM   2683 1HD1 LEU A 171      67.918 -27.783  51.105  1.00  0.500          H  
ATOM   2684 2HD1 LEU A 171      66.382 -28.341  50.440  1.00  0.500          H  
ATOM   2685 3HD1 LEU A 171      67.221 -29.305  51.678  1.00  0.500          H  
ATOM   2686 1HD2 LEU A 171      70.019 -28.934  50.502  1.00  0.500          H  
ATOM   2687 2HD2 LEU A 171      69.333 -30.469  51.082  1.00  0.500          H  
ATOM   2688 3HD2 LEU A 171      69.994 -30.353  49.440  1.00  0.500          H  
ATOM   2689  N   ASN A 172      66.193 -33.098  46.941  1.00  0.260          N  
ATOM   2690  CA  ASN A 172      65.352 -34.267  46.710  1.00  0.260          C  
ATOM   2691  C   ASN A 172      64.196 -34.417  47.687  1.00  0.330          C  
ATOM   2692  O   ASN A 172      63.919 -35.519  48.164  1.00  0.490          O  
ATOM   2693  CB  ASN A 172      66.198 -35.528  46.716  1.00  0.360          C  
ATOM   2694  CG  ASN A 172      67.214 -35.549  45.610  1.00  0.360          C  
ATOM   2695  OD1 ASN A 172      66.925 -35.188  44.460  1.00  0.360          O  
ATOM   2696  ND2 ASN A 172      68.408 -35.977  45.934  1.00  0.360          N  
ATOM   2697  H   ASN A 172      66.273 -32.455  46.149  1.00  0.310          H  
ATOM   2698  HA  ASN A 172      64.909 -34.160  45.716  1.00  0.310          H  
ATOM   2699 1HB  ASN A 172      66.711 -35.635  47.669  1.00  0.440          H  
ATOM   2700 2HB  ASN A 172      65.548 -36.395  46.599  1.00  0.440          H  
ATOM   2701 1HD2 ASN A 172      69.130 -36.014  45.243  1.00  0.440          H  
ATOM   2702 2HD2 ASN A 172      68.598 -36.259  46.874  1.00  0.440          H  
ATOM   2703  N   PHE A 173      63.533 -33.310  48.012  1.00  0.410          N  
ATOM   2704  CA  PHE A 173      62.386 -33.378  48.898  1.00  0.570          C  
ATOM   2705  C   PHE A 173      61.119 -34.035  48.276  1.00  0.610          C  
ATOM   2706  O   PHE A 173      60.498 -34.904  48.885  1.00  0.610          O  
ATOM   2707  CB  PHE A 173      62.117 -31.995  49.467  1.00  0.730          C  
ATOM   2708  CG  PHE A 173      61.000 -32.025  50.305  1.00  0.730          C  
ATOM   2709  CD1 PHE A 173      61.061 -32.672  51.514  1.00  0.730          C  
ATOM   2710  CD2 PHE A 173      59.862 -31.445  49.924  1.00  0.730          C  
ATOM   2711  CE1 PHE A 173      59.992 -32.741  52.303  1.00  0.730          C  
ATOM   2712  CE2 PHE A 173      58.814 -31.517  50.721  1.00  0.730          C  
ATOM   2713  CZ  PHE A 173      58.873 -32.155  51.904  1.00  0.730          C  
ATOM   2714  H   PHE A 173      63.826 -32.408  47.616  1.00  0.490          H  
ATOM   2715  HA  PHE A 173      62.659 -34.024  49.726  1.00  0.680          H  
ATOM   2716 1HB  PHE A 173      62.977 -31.651  50.041  1.00  0.880          H  
ATOM   2717 2HB  PHE A 173      61.946 -31.281  48.663  1.00  0.880          H  
ATOM   2718  HD1 PHE A 173      61.963 -33.140  51.827  1.00  0.880          H  
ATOM   2719  HD2 PHE A 173      59.803 -30.926  48.967  1.00  0.880          H  
ATOM   2720  HE1 PHE A 173      60.036 -33.267  53.252  1.00  0.880          H  
ATOM   2721  HE2 PHE A 173      57.907 -31.060  50.433  1.00  0.880          H  
ATOM   2722  HZ  PHE A 173      58.015 -32.189  52.527  1.00  0.880          H  
ATOM   2723  N   ASP A 174      60.726 -33.570  47.081  1.00  0.710          N  
ATOM   2724  CA  ASP A 174      59.587 -34.041  46.253  1.00  0.750          C  
ATOM   2725  C   ASP A 174      58.100 -33.931  46.724  1.00  0.560          C  
ATOM   2726  O   ASP A 174      57.217 -34.407  46.013  1.00  0.610          O  
ATOM   2727  CB  ASP A 174      59.821 -35.505  45.846  1.00  1.030          C  
ATOM   2728  CG  ASP A 174      61.048 -35.699  44.934  1.00  1.030          C  
ATOM   2729  OD1 ASP A 174      61.352 -34.810  44.165  1.00  1.030          O  
ATOM   2730  OD2 ASP A 174      61.647 -36.749  44.990  1.00  1.030          O  
ATOM   2731  H   ASP A 174      61.308 -32.857  46.666  1.00  0.850          H  
ATOM   2732  HA  ASP A 174      59.644 -33.463  45.330  1.00  0.900          H  
ATOM   2733 1HB  ASP A 174      59.948 -36.118  46.737  1.00  1.240          H  
ATOM   2734 2HB  ASP A 174      58.942 -35.880  45.323  1.00  1.240          H  
ATOM   2735  N   GLN A 175      57.801 -33.285  47.854  1.00  0.400          N  
ATOM   2736  CA  GLN A 175      56.390 -33.086  48.273  1.00  0.370          C  
ATOM   2737  C   GLN A 175      56.111 -31.643  48.678  1.00  0.390          C  
ATOM   2738  O   GLN A 175      55.624 -31.362  49.777  1.00  0.700          O  
ATOM   2739  CB  GLN A 175      55.931 -34.047  49.375  1.00  0.530          C  
ATOM   2740  CG  GLN A 175      55.872 -35.493  48.956  1.00  0.530          C  
ATOM   2741  CD  GLN A 175      55.180 -36.446  49.970  1.00  0.530          C  
ATOM   2742  OE1 GLN A 175      53.954 -36.400  50.279  1.00  0.530          O  
ATOM   2743  NE2 GLN A 175      56.003 -37.361  50.481  1.00  0.530          N  
ATOM   2744  H   GLN A 175      58.551 -32.911  48.425  1.00  0.480          H  
ATOM   2745  HA  GLN A 175      55.772 -33.297  47.413  1.00  0.440          H  
ATOM   2746 1HB  GLN A 175      56.588 -33.967  50.240  1.00  0.640          H  
ATOM   2747 2HB  GLN A 175      54.948 -33.774  49.676  1.00  0.640          H  
ATOM   2748 1HG  GLN A 175      55.335 -35.554  48.012  1.00  0.640          H  
ATOM   2749 2HG  GLN A 175      56.896 -35.842  48.811  1.00  0.640          H  
ATOM   2750 1HE2 GLN A 175      55.657 -38.076  51.115  1.00  0.640          H  
ATOM   2751 2HE2 GLN A 175      56.966 -37.381  50.204  1.00  0.640          H  
ATOM   2752  N   PHE A 176      56.509 -30.745  47.813  1.00  0.120          N  
ATOM   2753  CA  PHE A 176      56.410 -29.308  47.982  1.00  0.160          C  
ATOM   2754  C   PHE A 176      55.131 -28.668  47.475  1.00  0.160          C  
ATOM   2755  O   PHE A 176      54.654 -29.015  46.403  1.00  0.230          O  
ATOM   2756  CB  PHE A 176      57.585 -28.688  47.264  1.00  0.210          C  
ATOM   2757  CG  PHE A 176      57.479 -27.260  47.070  1.00  0.210          C  
ATOM   2758  CD1 PHE A 176      57.618 -26.365  48.061  1.00  0.210          C  
ATOM   2759  CD2 PHE A 176      57.251 -26.804  45.815  1.00  0.210          C  
ATOM   2760  CE1 PHE A 176      57.558 -25.050  47.761  1.00  0.210          C  
ATOM   2761  CE2 PHE A 176      57.174 -25.508  45.536  1.00  0.210          C  
ATOM   2762  CZ  PHE A 176      57.344 -24.620  46.522  1.00  0.210          C  
ATOM   2763  H   PHE A 176      56.889 -31.087  46.935  1.00  0.140          H  
ATOM   2764  HA  PHE A 176      56.490 -29.090  49.048  1.00  0.190          H  
ATOM   2765 1HB  PHE A 176      58.488 -28.883  47.829  1.00  0.250          H  
ATOM   2766 2HB  PHE A 176      57.705 -29.153  46.293  1.00  0.250          H  
ATOM   2767  HD1 PHE A 176      57.804 -26.697  49.081  1.00  0.250          H  
ATOM   2768  HD2 PHE A 176      57.148 -27.513  45.037  1.00  0.250          H  
ATOM   2769  HE1 PHE A 176      57.687 -24.355  48.497  1.00  0.250          H  
ATOM   2770  HE2 PHE A 176      57.003 -25.178  44.522  1.00  0.250          H  
ATOM   2771  HZ  PHE A 176      57.307 -23.554  46.315  1.00  0.250          H  
ATOM   2772  N   LYS A 177      54.597 -27.724  48.252  1.00  0.080          N  
ATOM   2773  CA  LYS A 177      53.437 -26.943  47.860  1.00  0.080          C  
ATOM   2774  C   LYS A 177      53.793 -25.436  47.896  1.00  0.090          C  
ATOM   2775  O   LYS A 177      54.435 -24.964  48.843  1.00  0.140          O  
ATOM   2776  CB  LYS A 177      52.289 -27.286  48.794  1.00  0.110          C  
ATOM   2777  CG  LYS A 177      50.964 -26.671  48.457  1.00  0.110          C  
ATOM   2778  CD  LYS A 177      49.977 -26.887  49.576  1.00  0.110          C  
ATOM   2779  CE  LYS A 177      49.666 -28.281  49.861  1.00  0.110          C  
ATOM   2780  NZ  LYS A 177      48.638 -28.340  50.879  1.00  0.110          N  
ATOM   2781  H   LYS A 177      55.001 -27.556  49.169  1.00  0.100          H  
ATOM   2782  HA  LYS A 177      53.173 -27.223  46.848  1.00  0.100          H  
ATOM   2783 1HB  LYS A 177      52.177 -28.363  48.776  1.00  0.130          H  
ATOM   2784 2HB  LYS A 177      52.559 -27.005  49.810  1.00  0.130          H  
ATOM   2785 1HG  LYS A 177      51.079 -25.598  48.305  1.00  0.130          H  
ATOM   2786 2HG  LYS A 177      50.577 -27.107  47.538  1.00  0.130          H  
ATOM   2787 1HD  LYS A 177      50.304 -26.388  50.484  1.00  0.130          H  
ATOM   2788 2HD  LYS A 177      49.019 -26.478  49.262  1.00  0.130          H  
ATOM   2789 1HE  LYS A 177      49.317 -28.750  48.957  1.00  0.130          H  
ATOM   2790 2HE  LYS A 177      50.536 -28.816  50.232  1.00  0.130          H  
ATOM   2791 1HZ  LYS A 177      48.404 -29.292  51.066  1.00  0.130          H  
ATOM   2792 2HZ  LYS A 177      48.975 -27.905  51.719  1.00  0.130          H  
ATOM   2793 3HZ  LYS A 177      47.795 -27.838  50.545  1.00  0.130          H  
ATOM   2794  N   VAL A 178      53.342 -24.675  46.891  1.00  0.080          N  
ATOM   2795  CA  VAL A 178      53.735 -23.254  46.812  1.00  0.100          C  
ATOM   2796  C   VAL A 178      52.629 -22.198  46.974  1.00  0.060          C  
ATOM   2797  O   VAL A 178      51.535 -22.328  46.403  1.00  0.030          O  
ATOM   2798  CB  VAL A 178      54.424 -23.006  45.439  1.00  0.130          C  
ATOM   2799  CG1 VAL A 178      53.461 -23.152  44.284  1.00  0.130          C  
ATOM   2800  CG2 VAL A 178      55.113 -21.680  45.415  1.00  0.130          C  
ATOM   2801  H   VAL A 178      52.797 -25.138  46.154  1.00  0.100          H  
ATOM   2802  HA  VAL A 178      54.474 -23.074  47.594  1.00  0.120          H  
ATOM   2803  HB  VAL A 178      55.132 -23.766  45.301  1.00  0.160          H  
ATOM   2804 1HG1 VAL A 178      53.981 -23.021  43.350  1.00  0.160          H  
ATOM   2805 2HG1 VAL A 178      53.014 -24.135  44.312  1.00  0.160          H  
ATOM   2806 3HG1 VAL A 178      52.700 -22.410  44.344  1.00  0.160          H  
ATOM   2807 1HG2 VAL A 178      55.624 -21.580  44.463  1.00  0.160          H  
ATOM   2808 2HG2 VAL A 178      54.405 -20.869  45.526  1.00  0.160          H  
ATOM   2809 3HG2 VAL A 178      55.840 -21.636  46.225  1.00  0.160          H  
ATOM   2810  N   SER A 179      52.952 -21.109  47.695  1.00  0.080          N  
ATOM   2811  CA  SER A 179      52.042 -19.967  47.811  1.00  0.110          C  
ATOM   2812  C   SER A 179      52.754 -18.621  47.978  1.00  0.100          C  
ATOM   2813  O   SER A 179      53.932 -18.549  48.342  1.00  0.090          O  
ATOM   2814  CB  SER A 179      51.075 -20.160  48.951  1.00  0.140          C  
ATOM   2815  OG  SER A 179      51.723 -20.191  50.182  1.00  0.140          O  
ATOM   2816  H   SER A 179      53.838 -21.093  48.217  1.00  0.100          H  
ATOM   2817  HA  SER A 179      51.459 -19.915  46.891  1.00  0.130          H  
ATOM   2818 1HB  SER A 179      50.353 -19.359  48.949  1.00  0.170          H  
ATOM   2819 2HB  SER A 179      50.550 -21.061  48.794  1.00  0.170          H  
ATOM   2820  HG  SER A 179      51.038 -20.355  50.830  1.00  0.170          H  
ATOM   2821  N   VAL A 180      52.027 -17.554  47.652  1.00  0.120          N  
ATOM   2822  CA  VAL A 180      52.468 -16.165  47.778  1.00  0.110          C  
ATOM   2823  C   VAL A 180      51.478 -15.272  48.528  1.00  0.150          C  
ATOM   2824  O   VAL A 180      50.311 -15.196  48.155  1.00  0.170          O  
ATOM   2825  CB  VAL A 180      52.769 -15.584  46.371  1.00  0.160          C  
ATOM   2826  CG1 VAL A 180      53.057 -14.146  46.464  1.00  0.160          C  
ATOM   2827  CG2 VAL A 180      54.048 -16.248  45.801  1.00  0.160          C  
ATOM   2828  H   VAL A 180      51.075 -17.720  47.339  1.00  0.140          H  
ATOM   2829  HA  VAL A 180      53.397 -16.160  48.344  1.00  0.130          H  
ATOM   2830  HB  VAL A 180      51.925 -15.755  45.706  1.00  0.190          H  
ATOM   2831 1HG1 VAL A 180      53.304 -13.755  45.474  1.00  0.190          H  
ATOM   2832 2HG1 VAL A 180      52.197 -13.595  46.850  1.00  0.190          H  
ATOM   2833 3HG1 VAL A 180      53.877 -14.024  47.141  1.00  0.190          H  
ATOM   2834 1HG2 VAL A 180      54.264 -15.838  44.826  1.00  0.190          H  
ATOM   2835 2HG2 VAL A 180      54.879 -16.057  46.450  1.00  0.190          H  
ATOM   2836 3HG2 VAL A 180      53.918 -17.306  45.722  1.00  0.190          H  
ATOM   2837  N   LYS A 181      51.967 -14.566  49.554  1.00  0.170          N  
ATOM   2838  CA  LYS A 181      51.143 -13.655  50.340  1.00  0.290          C  
ATOM   2839  C   LYS A 181      50.531 -12.515  49.533  1.00  0.200          C  
ATOM   2840  O   LYS A 181      51.216 -11.766  48.835  1.00  0.210          O  
ATOM   2841  CB  LYS A 181      51.950 -13.043  51.493  1.00  0.360          C  
ATOM   2842  CG  LYS A 181      51.120 -12.149  52.423  1.00  0.360          C  
ATOM   2843  CD  LYS A 181      51.922 -11.580  53.575  1.00  0.360          C  
ATOM   2844  CE  LYS A 181      51.028 -10.716  54.456  1.00  0.360          C  
ATOM   2845  NZ  LYS A 181      51.743 -10.125  55.615  1.00  0.360          N  
ATOM   2846  H   LYS A 181      52.946 -14.670  49.833  1.00  0.200          H  
ATOM   2847  HA  LYS A 181      50.323 -14.231  50.766  1.00  0.350          H  
ATOM   2848 1HB  LYS A 181      52.380 -13.842  52.098  1.00  0.430          H  
ATOM   2849 2HB  LYS A 181      52.775 -12.456  51.089  1.00  0.430          H  
ATOM   2850 1HG  LYS A 181      50.703 -11.311  51.869  1.00  0.430          H  
ATOM   2851 2HG  LYS A 181      50.302 -12.736  52.831  1.00  0.430          H  
ATOM   2852 1HD  LYS A 181      52.368 -12.383  54.164  1.00  0.430          H  
ATOM   2853 2HD  LYS A 181      52.715 -10.958  53.168  1.00  0.430          H  
ATOM   2854 1HE  LYS A 181      50.610  -9.915  53.850  1.00  0.430          H  
ATOM   2855 2HE  LYS A 181      50.221 -11.331  54.829  1.00  0.430          H  
ATOM   2856 1HZ  LYS A 181      51.092  -9.572  56.153  1.00  0.430          H  
ATOM   2857 2HZ  LYS A 181      52.105 -10.866  56.195  1.00  0.430          H  
ATOM   2858 3HZ  LYS A 181      52.497  -9.534  55.294  1.00  0.430          H  
ATOM   2859  N   ALA A 182      49.243 -12.305  49.749  1.00  0.140          N  
ATOM   2860  CA  ALA A 182      48.483 -11.231  49.132  1.00  0.100          C  
ATOM   2861  C   ALA A 182      47.397 -10.785  50.093  1.00  0.110          C  
ATOM   2862  O   ALA A 182      46.974 -11.581  50.941  1.00  0.210          O  
ATOM   2863  CB  ALA A 182      47.868 -11.707  47.832  1.00  0.160          C  
ATOM   2864  H   ALA A 182      48.766 -12.973  50.336  1.00  0.170          H  
ATOM   2865  HA  ALA A 182      49.149 -10.387  48.945  1.00  0.120          H  
ATOM   2866 1HB  ALA A 182      47.298 -10.909  47.392  1.00  0.190          H  
ATOM   2867 2HB  ALA A 182      48.660 -12.019  47.148  1.00  0.190          H  
ATOM   2868 3HB  ALA A 182      47.212 -12.550  48.037  1.00  0.190          H  
ATOM   2869  N   SER A 183      46.959  -9.528  49.981  1.00  0.130          N  
ATOM   2870  CA  SER A 183      45.855  -9.012  50.791  1.00  0.230          C  
ATOM   2871  C   SER A 183      44.583  -8.756  49.979  1.00  0.410          C  
ATOM   2872  O   SER A 183      43.478  -8.776  50.520  1.00  1.240          O  
ATOM   2873  CB  SER A 183      46.292  -7.714  51.419  1.00  0.280          C  
ATOM   2874  OG  SER A 183      46.575  -6.766  50.418  1.00  0.280          O  
ATOM   2875  H   SER A 183      47.404  -8.900  49.330  1.00  0.160          H  
ATOM   2876  HA  SER A 183      45.627  -9.732  51.573  1.00  0.280          H  
ATOM   2877 1HB  SER A 183      45.507  -7.340  52.076  1.00  0.340          H  
ATOM   2878 2HB  SER A 183      47.181  -7.886  52.026  1.00  0.340          H  
ATOM   2879  HG  SER A 183      46.819  -5.957  50.882  1.00  0.340          H  
ATOM   2880  N   ASP A 184      44.740  -8.525  48.679  1.00  0.470          N  
ATOM   2881  CA  ASP A 184      43.633  -8.229  47.777  1.00  0.390          C  
ATOM   2882  C   ASP A 184      43.365  -9.397  46.849  1.00  0.340          C  
ATOM   2883  O   ASP A 184      44.272 -10.194  46.568  1.00  0.400          O  
ATOM   2884  CB  ASP A 184      43.917  -6.982  46.940  1.00  0.580          C  
ATOM   2885  CG  ASP A 184      42.649  -6.392  46.286  1.00  0.580          C  
ATOM   2886  OD1 ASP A 184      41.931  -5.703  46.963  1.00  0.580          O  
ATOM   2887  OD2 ASP A 184      42.364  -6.719  45.144  1.00  0.580          O  
ATOM   2888  H   ASP A 184      45.671  -8.507  48.312  1.00  0.560          H  
ATOM   2889  HA  ASP A 184      42.735  -8.053  48.372  1.00  0.470          H  
ATOM   2890 1HB  ASP A 184      44.373  -6.221  47.575  1.00  0.690          H  
ATOM   2891 2HB  ASP A 184      44.634  -7.224  46.163  1.00  0.690          H  
ATOM   2892  N   VAL A 185      42.148  -9.456  46.306  1.00  0.250          N  
ATOM   2893  CA  VAL A 185      41.825 -10.489  45.334  1.00  0.190          C  
ATOM   2894  C   VAL A 185      42.634 -10.298  44.052  1.00  0.150          C  
ATOM   2895  O   VAL A 185      42.982 -11.273  43.397  1.00  0.210          O  
ATOM   2896  CB  VAL A 185      40.304 -10.522  45.025  1.00  0.290          C  
ATOM   2897  CG1 VAL A 185      39.560 -10.799  46.285  1.00  0.290          C  
ATOM   2898  CG2 VAL A 185      39.810  -9.211  44.420  1.00  0.290          C  
ATOM   2899  H   VAL A 185      41.453  -8.768  46.571  1.00  0.300          H  
ATOM   2900  HA  VAL A 185      42.091 -11.454  45.767  1.00  0.230          H  
ATOM   2901  HB  VAL A 185      40.099 -11.339  44.335  1.00  0.350          H  
ATOM   2902 1HG1 VAL A 185      38.498 -10.855  46.079  1.00  0.350          H  
ATOM   2903 2HG1 VAL A 185      39.897 -11.742  46.694  1.00  0.350          H  
ATOM   2904 3HG1 VAL A 185      39.740 -10.011  47.007  1.00  0.350          H  
ATOM   2905 1HG2 VAL A 185      38.739  -9.290  44.233  1.00  0.350          H  
ATOM   2906 2HG2 VAL A 185      39.995  -8.386  45.108  1.00  0.350          H  
ATOM   2907 3HG2 VAL A 185      40.310  -9.007  43.481  1.00  0.350          H  
ATOM   2908  N   PHE A 186      42.925  -9.053  43.660  1.00  0.110          N  
ATOM   2909  CA  PHE A 186      43.713  -8.832  42.457  1.00  0.080          C  
ATOM   2910  C   PHE A 186      45.079  -9.461  42.562  1.00  0.100          C  
ATOM   2911  O   PHE A 186      45.531 -10.183  41.666  1.00  0.120          O  
ATOM   2912  CB  PHE A 186      43.885  -7.347  42.163  1.00  0.120          C  
ATOM   2913  CG  PHE A 186      44.877  -7.103  41.065  1.00  0.120          C  
ATOM   2914  CD1 PHE A 186      44.552  -7.319  39.736  1.00  0.120          C  
ATOM   2915  CD2 PHE A 186      46.160  -6.666  41.375  1.00  0.120          C  
ATOM   2916  CE1 PHE A 186      45.487  -7.107  38.747  1.00  0.120          C  
ATOM   2917  CE2 PHE A 186      47.089  -6.456  40.393  1.00  0.120          C  
ATOM   2918  CZ  PHE A 186      46.755  -6.677  39.075  1.00  0.120          C  
ATOM   2919  H   PHE A 186      42.618  -8.244  44.220  1.00  0.130          H  
ATOM   2920  HA  PHE A 186      43.190  -9.293  41.619  1.00  0.100          H  
ATOM   2921 1HB  PHE A 186      42.929  -6.920  41.872  1.00  0.150          H  
ATOM   2922 2HB  PHE A 186      44.214  -6.824  43.063  1.00  0.150          H  
ATOM   2923  HD1 PHE A 186      43.553  -7.666  39.474  1.00  0.150          H  
ATOM   2924  HD2 PHE A 186      46.427  -6.493  42.417  1.00  0.150          H  
ATOM   2925  HE1 PHE A 186      45.227  -7.287  37.703  1.00  0.150          H  
ATOM   2926  HE2 PHE A 186      48.092  -6.118  40.651  1.00  0.150          H  
ATOM   2927  HZ  PHE A 186      47.492  -6.515  38.291  1.00  0.150          H  
ATOM   2928  N   LEU A 187      45.756  -9.143  43.655  1.00  0.120          N  
ATOM   2929  CA  LEU A 187      47.101  -9.607  43.866  1.00  0.180          C  
ATOM   2930  C   LEU A 187      47.133 -11.107  43.983  1.00  0.220          C  
ATOM   2931  O   LEU A 187      48.031 -11.756  43.429  1.00  0.310          O  
ATOM   2932  CB  LEU A 187      47.630  -9.014  45.166  1.00  0.230          C  
ATOM   2933  CG  LEU A 187      47.865  -7.503  45.216  1.00  0.230          C  
ATOM   2934  CD1 LEU A 187      48.179  -7.130  46.669  1.00  0.230          C  
ATOM   2935  CD2 LEU A 187      49.003  -7.103  44.280  1.00  0.230          C  
ATOM   2936  H   LEU A 187      45.311  -8.558  44.344  1.00  0.140          H  
ATOM   2937  HA  LEU A 187      47.711  -9.318  43.015  1.00  0.220          H  
ATOM   2938 1HB  LEU A 187      46.898  -9.233  45.933  1.00  0.270          H  
ATOM   2939 2HB  LEU A 187      48.564  -9.517  45.426  1.00  0.270          H  
ATOM   2940  HG  LEU A 187      46.960  -6.978  44.916  1.00  0.270          H  
ATOM   2941 1HD1 LEU A 187      48.336  -6.054  46.743  1.00  0.270          H  
ATOM   2942 2HD1 LEU A 187      47.350  -7.411  47.309  1.00  0.270          H  
ATOM   2943 3HD1 LEU A 187      49.082  -7.649  46.994  1.00  0.270          H  
ATOM   2944 1HD2 LEU A 187      49.158  -6.026  44.344  1.00  0.270          H  
ATOM   2945 2HD2 LEU A 187      49.918  -7.617  44.578  1.00  0.270          H  
ATOM   2946 3HD2 LEU A 187      48.764  -7.363  43.255  1.00  0.270          H  
ATOM   2947  N   ALA A 188      46.149 -11.672  44.696  1.00  0.190          N  
ATOM   2948  CA  ALA A 188      46.108 -13.103  44.866  1.00  0.220          C  
ATOM   2949  C   ALA A 188      45.893 -13.799  43.539  1.00  0.210          C  
ATOM   2950  O   ALA A 188      46.617 -14.737  43.215  1.00  0.250          O  
ATOM   2951  CB  ALA A 188      45.006 -13.485  45.837  1.00  0.300          C  
ATOM   2952  H   ALA A 188      45.436 -11.097  45.156  1.00  0.230          H  
ATOM   2953  HA  ALA A 188      47.069 -13.425  45.270  1.00  0.260          H  
ATOM   2954 1HB  ALA A 188      44.997 -14.563  45.983  1.00  0.360          H  
ATOM   2955 2HB  ALA A 188      45.185 -12.988  46.785  1.00  0.360          H  
ATOM   2956 3HB  ALA A 188      44.046 -13.163  45.437  1.00  0.360          H  
ATOM   2957  N   VAL A 189      44.965 -13.302  42.719  1.00  0.190          N  
ATOM   2958  CA  VAL A 189      44.699 -13.996  41.478  1.00  0.200          C  
ATOM   2959  C   VAL A 189      45.903 -13.955  40.558  1.00  0.220          C  
ATOM   2960  O   VAL A 189      46.260 -14.982  39.970  1.00  0.220          O  
ATOM   2961  CB  VAL A 189      43.439 -13.443  40.782  1.00  0.280          C  
ATOM   2962  CG1 VAL A 189      43.290 -14.055  39.369  1.00  0.280          C  
ATOM   2963  CG2 VAL A 189      42.202 -13.801  41.628  1.00  0.280          C  
ATOM   2964  H   VAL A 189      44.396 -12.495  42.987  1.00  0.230          H  
ATOM   2965  HA  VAL A 189      44.487 -15.019  41.724  1.00  0.240          H  
ATOM   2966  HB  VAL A 189      43.528 -12.355  40.687  1.00  0.330          H  
ATOM   2967 1HG1 VAL A 189      42.396 -13.657  38.894  1.00  0.330          H  
ATOM   2968 2HG1 VAL A 189      44.155 -13.802  38.762  1.00  0.330          H  
ATOM   2969 3HG1 VAL A 189      43.205 -15.141  39.443  1.00  0.330          H  
ATOM   2970 1HG2 VAL A 189      41.314 -13.405  41.150  1.00  0.330          H  
ATOM   2971 2HG2 VAL A 189      42.108 -14.866  41.718  1.00  0.330          H  
ATOM   2972 3HG2 VAL A 189      42.291 -13.384  42.614  1.00  0.330          H  
ATOM   2973  N   GLU A 190      46.535 -12.794  40.402  1.00  0.230          N  
ATOM   2974  CA  GLU A 190      47.682 -12.746  39.511  1.00  0.240          C  
ATOM   2975  C   GLU A 190      48.846 -13.577  40.036  1.00  0.270          C  
ATOM   2976  O   GLU A 190      49.507 -14.279  39.260  1.00  0.290          O  
ATOM   2977  CB  GLU A 190      48.113 -11.300  39.279  1.00  0.330          C  
ATOM   2978  CG  GLU A 190      47.144 -10.505  38.418  1.00  0.330          C  
ATOM   2979  CD  GLU A 190      47.059 -11.048  37.011  1.00  0.330          C  
ATOM   2980  OE1 GLU A 190      48.088 -11.208  36.404  1.00  0.330          O  
ATOM   2981  OE2 GLU A 190      45.974 -11.323  36.548  1.00  0.330          O  
ATOM   2982  H   GLU A 190      46.216 -11.949  40.895  1.00  0.280          H  
ATOM   2983  HA  GLU A 190      47.381 -13.164  38.551  1.00  0.290          H  
ATOM   2984 1HB  GLU A 190      48.188 -10.792  40.245  1.00  0.400          H  
ATOM   2985 2HB  GLU A 190      49.098 -11.278  38.814  1.00  0.400          H  
ATOM   2986 1HG  GLU A 190      46.154 -10.529  38.878  1.00  0.400          H  
ATOM   2987 2HG  GLU A 190      47.475  -9.472  38.385  1.00  0.400          H  
ATOM   2988  N   SER A 191      49.072 -13.561  41.355  1.00  0.280          N  
ATOM   2989  CA  SER A 191      50.177 -14.309  41.920  1.00  0.270          C  
ATOM   2990  C   SER A 191      49.972 -15.799  41.721  1.00  0.250          C  
ATOM   2991  O   SER A 191      50.889 -16.519  41.318  1.00  0.270          O  
ATOM   2992  CB  SER A 191      50.300 -14.008  43.402  1.00  0.380          C  
ATOM   2993  OG  SER A 191      50.633 -12.663  43.618  1.00  0.380          O  
ATOM   2994  H   SER A 191      48.510 -12.980  41.980  1.00  0.340          H  
ATOM   2995  HA  SER A 191      51.093 -14.009  41.412  1.00  0.320          H  
ATOM   2996 1HB  SER A 191      49.360 -14.239  43.907  1.00  0.460          H  
ATOM   2997 2HB  SER A 191      51.066 -14.645  43.827  1.00  0.460          H  
ATOM   2998  HG  SER A 191      49.793 -12.164  43.495  1.00  0.460          H  
ATOM   2999  N   TYR A 192      48.750 -16.275  41.931  1.00  0.230          N  
ATOM   3000  CA  TYR A 192      48.519 -17.691  41.774  1.00  0.200          C  
ATOM   3001  C   TYR A 192      48.538 -18.125  40.322  1.00  0.220          C  
ATOM   3002  O   TYR A 192      48.998 -19.233  40.037  1.00  0.200          O  
ATOM   3003  CB  TYR A 192      47.271 -18.091  42.509  1.00  0.290          C  
ATOM   3004  CG  TYR A 192      47.508 -18.160  43.961  1.00  0.290          C  
ATOM   3005  CD1 TYR A 192      46.921 -17.273  44.840  1.00  0.290          C  
ATOM   3006  CD2 TYR A 192      48.337 -19.126  44.425  1.00  0.290          C  
ATOM   3007  CE1 TYR A 192      47.177 -17.364  46.165  1.00  0.290          C  
ATOM   3008  CE2 TYR A 192      48.591 -19.223  45.728  1.00  0.290          C  
ATOM   3009  CZ  TYR A 192      48.020 -18.342  46.605  1.00  0.290          C  
ATOM   3010  OH  TYR A 192      48.243 -18.493  47.929  1.00  0.290          O  
ATOM   3011  H   TYR A 192      47.997 -15.664  42.264  1.00  0.280          H  
ATOM   3012  HA  TYR A 192      49.347 -18.202  42.251  1.00  0.240          H  
ATOM   3013 1HB  TYR A 192      46.516 -17.344  42.326  1.00  0.350          H  
ATOM   3014 2HB  TYR A 192      46.915 -19.043  42.176  1.00  0.350          H  
ATOM   3015  HD1 TYR A 192      46.256 -16.524  44.502  1.00  0.350          H  
ATOM   3016  HD2 TYR A 192      48.793 -19.827  43.746  1.00  0.350          H  
ATOM   3017  HE1 TYR A 192      46.708 -16.674  46.871  1.00  0.350          H  
ATOM   3018  HE2 TYR A 192      49.250 -20.012  46.083  1.00  0.350          H  
ATOM   3019  HH  TYR A 192      48.452 -19.433  48.085  1.00  0.350          H  
ATOM   3020  N   ARG A 193      48.081 -17.277  39.392  1.00  0.250          N  
ATOM   3021  CA  ARG A 193      48.185 -17.643  37.988  1.00  0.290          C  
ATOM   3022  C   ARG A 193      49.649 -17.832  37.603  1.00  0.310          C  
ATOM   3023  O   ARG A 193      49.998 -18.812  36.936  1.00  0.310          O  
ATOM   3024  CB  ARG A 193      47.550 -16.582  37.098  1.00  0.390          C  
ATOM   3025  CG  ARG A 193      46.019 -16.526  37.099  1.00  0.390          C  
ATOM   3026  CD  ARG A 193      45.520 -15.332  36.353  1.00  0.390          C  
ATOM   3027  NE  ARG A 193      44.068 -15.358  36.174  1.00  0.390          N  
ATOM   3028  CZ  ARG A 193      43.278 -14.287  35.865  1.00  0.390          C  
ATOM   3029  NH1 ARG A 193      43.763 -13.049  35.745  1.00  0.390          N  
ATOM   3030  NH2 ARG A 193      41.983 -14.481  35.677  1.00  0.390          N  
ATOM   3031  H   ARG A 193      47.636 -16.392  39.663  1.00  0.300          H  
ATOM   3032  HA  ARG A 193      47.680 -18.584  37.825  1.00  0.350          H  
ATOM   3033 1HB  ARG A 193      47.909 -15.597  37.406  1.00  0.470          H  
ATOM   3034 2HB  ARG A 193      47.872 -16.738  36.071  1.00  0.470          H  
ATOM   3035 1HG  ARG A 193      45.620 -17.413  36.607  1.00  0.470          H  
ATOM   3036 2HG  ARG A 193      45.645 -16.487  38.113  1.00  0.470          H  
ATOM   3037 1HD  ARG A 193      45.784 -14.435  36.916  1.00  0.470          H  
ATOM   3038 2HD  ARG A 193      45.985 -15.296  35.372  1.00  0.470          H  
ATOM   3039  HE  ARG A 193      43.598 -16.285  36.243  1.00  0.470          H  
ATOM   3040 1HH1 ARG A 193      44.755 -12.820  35.899  1.00  0.470          H  
ATOM   3041 2HH1 ARG A 193      43.142 -12.290  35.517  1.00  0.470          H  
ATOM   3042 1HH2 ARG A 193      41.591 -15.436  35.744  1.00  0.470          H  
ATOM   3043 2HH2 ARG A 193      41.381 -13.711  35.446  1.00  0.470          H  
ATOM   3044  N   LEU A 194      50.518 -16.923  38.057  1.00  0.330          N  
ATOM   3045  CA  LEU A 194      51.930 -17.036  37.736  1.00  0.380          C  
ATOM   3046  C   LEU A 194      52.565 -18.277  38.362  1.00  0.390          C  
ATOM   3047  O   LEU A 194      53.356 -18.963  37.697  1.00  0.450          O  
ATOM   3048  CB  LEU A 194      52.651 -15.762  38.185  1.00  0.510          C  
ATOM   3049  CG  LEU A 194      52.304 -14.456  37.392  1.00  0.510          C  
ATOM   3050  CD1 LEU A 194      52.920 -13.250  38.110  1.00  0.510          C  
ATOM   3051  CD2 LEU A 194      52.835 -14.550  35.954  1.00  0.510          C  
ATOM   3052  H   LEU A 194      50.177 -16.114  38.589  1.00  0.400          H  
ATOM   3053  HA  LEU A 194      52.019 -17.146  36.662  1.00  0.460          H  
ATOM   3054 1HB  LEU A 194      52.378 -15.581  39.218  1.00  0.610          H  
ATOM   3055 2HB  LEU A 194      53.725 -15.923  38.132  1.00  0.610          H  
ATOM   3056  HG  LEU A 194      51.223 -14.321  37.370  1.00  0.610          H  
ATOM   3057 1HD1 LEU A 194      52.666 -12.337  37.574  1.00  0.610          H  
ATOM   3058 2HD1 LEU A 194      52.524 -13.186  39.128  1.00  0.610          H  
ATOM   3059 3HD1 LEU A 194      53.999 -13.352  38.149  1.00  0.610          H  
ATOM   3060 1HD2 LEU A 194      52.584 -13.632  35.427  1.00  0.610          H  
ATOM   3061 2HD2 LEU A 194      53.916 -14.676  35.970  1.00  0.610          H  
ATOM   3062 3HD2 LEU A 194      52.384 -15.385  35.435  1.00  0.610          H  
ATOM   3063  N   LEU A 195      52.201 -18.603  39.611  1.00  0.300          N  
ATOM   3064  CA  LEU A 195      52.763 -19.789  40.243  1.00  0.270          C  
ATOM   3065  C   LEU A 195      52.302 -21.043  39.510  1.00  0.200          C  
ATOM   3066  O   LEU A 195      53.088 -21.961  39.275  1.00  0.210          O  
ATOM   3067  CB  LEU A 195      52.302 -19.915  41.704  1.00  0.390          C  
ATOM   3068  CG  LEU A 195      52.792 -18.867  42.741  1.00  0.390          C  
ATOM   3069  CD1 LEU A 195      52.046 -19.126  44.032  1.00  0.390          C  
ATOM   3070  CD2 LEU A 195      54.291 -18.935  42.957  1.00  0.390          C  
ATOM   3071  H   LEU A 195      51.570 -17.988  40.135  1.00  0.360          H  
ATOM   3072  HA  LEU A 195      53.843 -19.728  40.190  1.00  0.320          H  
ATOM   3073 1HB  LEU A 195      51.218 -19.856  41.701  1.00  0.470          H  
ATOM   3074 2HB  LEU A 195      52.580 -20.904  42.066  1.00  0.470          H  
ATOM   3075  HG  LEU A 195      52.533 -17.887  42.399  1.00  0.470          H  
ATOM   3076 1HD1 LEU A 195      52.313 -18.404  44.769  1.00  0.470          H  
ATOM   3077 2HD1 LEU A 195      51.002 -19.051  43.839  1.00  0.470          H  
ATOM   3078 3HD1 LEU A 195      52.275 -20.117  44.402  1.00  0.470          H  
ATOM   3079 1HD2 LEU A 195      54.588 -18.196  43.687  1.00  0.470          H  
ATOM   3080 2HD2 LEU A 195      54.551 -19.900  43.313  1.00  0.470          H  
ATOM   3081 3HD2 LEU A 195      54.815 -18.736  42.028  1.00  0.470          H  
ATOM   3082  N   ALA A 196      51.025 -21.079  39.102  1.00  0.180          N  
ATOM   3083  CA  ALA A 196      50.494 -22.243  38.407  1.00  0.180          C  
ATOM   3084  C   ALA A 196      51.251 -22.506  37.114  1.00  0.240          C  
ATOM   3085  O   ALA A 196      51.524 -23.657  36.770  1.00  0.240          O  
ATOM   3086  CB  ALA A 196      49.021 -22.043  38.103  1.00  0.250          C  
ATOM   3087  H   ALA A 196      50.390 -20.308  39.332  1.00  0.220          H  
ATOM   3088  HA  ALA A 196      50.617 -23.108  39.056  1.00  0.220          H  
ATOM   3089 1HB  ALA A 196      48.627 -22.920  37.613  1.00  0.300          H  
ATOM   3090 2HB  ALA A 196      48.500 -21.871  39.027  1.00  0.300          H  
ATOM   3091 3HB  ALA A 196      48.898 -21.174  37.455  1.00  0.300          H  
ATOM   3092  N   LYS A 197      51.603 -21.430  36.407  1.00  0.310          N  
ATOM   3093  CA  LYS A 197      52.351 -21.529  35.165  1.00  0.400          C  
ATOM   3094  C   LYS A 197      53.809 -21.964  35.341  1.00  0.380          C  
ATOM   3095  O   LYS A 197      54.332 -22.715  34.515  1.00  0.380          O  
ATOM   3096  CB  LYS A 197      52.316 -20.197  34.421  1.00  0.520          C  
ATOM   3097  CG  LYS A 197      50.965 -19.845  33.826  1.00  0.520          C  
ATOM   3098  CD  LYS A 197      51.006 -18.489  33.131  1.00  0.520          C  
ATOM   3099  CE  LYS A 197      49.655 -18.132  32.529  1.00  0.520          C  
ATOM   3100  NZ  LYS A 197      49.678 -16.801  31.856  1.00  0.520          N  
ATOM   3101  H   LYS A 197      51.277 -20.511  36.728  1.00  0.370          H  
ATOM   3102  HA  LYS A 197      51.863 -22.279  34.544  1.00  0.480          H  
ATOM   3103 1HB  LYS A 197      52.587 -19.398  35.116  1.00  0.630          H  
ATOM   3104 2HB  LYS A 197      53.056 -20.206  33.625  1.00  0.630          H  
ATOM   3105 1HG  LYS A 197      50.683 -20.611  33.104  1.00  0.630          H  
ATOM   3106 2HG  LYS A 197      50.217 -19.826  34.615  1.00  0.630          H  
ATOM   3107 1HD  LYS A 197      51.281 -17.722  33.860  1.00  0.630          H  
ATOM   3108 2HD  LYS A 197      51.756 -18.506  32.343  1.00  0.630          H  
ATOM   3109 1HE  LYS A 197      49.380 -18.892  31.800  1.00  0.630          H  
ATOM   3110 2HE  LYS A 197      48.907 -18.114  33.323  1.00  0.630          H  
ATOM   3111 1HZ  LYS A 197      48.765 -16.603  31.471  1.00  0.630          H  
ATOM   3112 2HZ  LYS A 197      49.921 -16.086  32.527  1.00  0.630          H  
ATOM   3113 3HZ  LYS A 197      50.361 -16.809  31.112  1.00  0.630          H  
ATOM   3114  N   GLN A 198      54.482 -21.473  36.389  1.00  0.360          N  
ATOM   3115  CA  GLN A 198      55.906 -21.774  36.558  1.00  0.380          C  
ATOM   3116  C   GLN A 198      56.301 -22.939  37.485  1.00  0.250          C  
ATOM   3117  O   GLN A 198      57.394 -23.489  37.332  1.00  0.180          O  
ATOM   3118  CB  GLN A 198      56.618 -20.524  37.038  1.00  0.520          C  
ATOM   3119  CG  GLN A 198      56.542 -19.352  36.078  1.00  0.520          C  
ATOM   3120  CD  GLN A 198      57.178 -19.658  34.750  1.00  0.520          C  
ATOM   3121  OE1 GLN A 198      58.344 -20.053  34.669  1.00  0.520          O  
ATOM   3122  NE2 GLN A 198      56.412 -19.488  33.687  1.00  0.520          N  
ATOM   3123  H   GLN A 198      54.011 -20.821  37.026  1.00  0.430          H  
ATOM   3124  HA  GLN A 198      56.296 -22.022  35.573  1.00  0.460          H  
ATOM   3125 1HB  GLN A 198      56.190 -20.204  37.986  1.00  0.630          H  
ATOM   3126 2HB  GLN A 198      57.657 -20.770  37.203  1.00  0.630          H  
ATOM   3127 1HG  GLN A 198      55.494 -19.105  35.909  1.00  0.630          H  
ATOM   3128 2HG  GLN A 198      57.058 -18.501  36.515  1.00  0.630          H  
ATOM   3129 1HE2 GLN A 198      56.771 -19.679  32.772  1.00  0.630          H  
ATOM   3130 2HE2 GLN A 198      55.472 -19.171  33.803  1.00  0.630          H  
ATOM   3131  N   ILE A 199      55.469 -23.300  38.454  1.00  0.260          N  
ATOM   3132  CA  ILE A 199      55.797 -24.374  39.387  1.00  0.160          C  
ATOM   3133  C   ILE A 199      55.058 -25.670  39.007  1.00  0.200          C  
ATOM   3134  O   ILE A 199      53.845 -25.681  38.836  1.00  0.360          O  
ATOM   3135  CB  ILE A 199      55.540 -23.934  40.868  1.00  0.260          C  
ATOM   3136  CG1 ILE A 199      56.531 -22.811  41.307  1.00  0.260          C  
ATOM   3137  CG2 ILE A 199      55.642 -25.071  41.838  1.00  0.260          C  
ATOM   3138  CD1 ILE A 199      56.003 -21.439  41.152  1.00  0.260          C  
ATOM   3139  H   ILE A 199      54.576 -22.813  38.570  1.00  0.310          H  
ATOM   3140  HA  ILE A 199      56.863 -24.582  39.305  1.00  0.190          H  
ATOM   3141  HB  ILE A 199      54.532 -23.515  40.929  1.00  0.320          H  
ATOM   3142 1HG1 ILE A 199      56.772 -22.959  42.360  1.00  0.320          H  
ATOM   3143 2HG1 ILE A 199      57.451 -22.891  40.724  1.00  0.320          H  
ATOM   3144 1HG2 ILE A 199      55.439 -24.724  42.836  1.00  0.320          H  
ATOM   3145 2HG2 ILE A 199      54.910 -25.802  41.579  1.00  0.320          H  
ATOM   3146 3HG2 ILE A 199      56.641 -25.492  41.804  1.00  0.320          H  
ATOM   3147 1HD1 ILE A 199      56.734 -20.720  41.504  1.00  0.320          H  
ATOM   3148 2HD1 ILE A 199      55.773 -21.236  40.118  1.00  0.320          H  
ATOM   3149 3HD1 ILE A 199      55.109 -21.363  41.736  1.00  0.320          H  
ATOM   3150  N   ASP A 200      55.813 -26.772  38.875  1.00  0.260          N  
ATOM   3151  CA  ASP A 200      55.279 -28.091  38.479  1.00  0.460          C  
ATOM   3152  C   ASP A 200      54.832 -28.922  39.677  1.00  0.400          C  
ATOM   3153  O   ASP A 200      54.485 -30.095  39.557  1.00  0.390          O  
ATOM   3154  CB  ASP A 200      56.335 -28.889  37.716  1.00  0.560          C  
ATOM   3155  CG  ASP A 200      56.671 -28.320  36.352  1.00  0.560          C  
ATOM   3156  OD1 ASP A 200      55.811 -27.746  35.730  1.00  0.560          O  
ATOM   3157  OD2 ASP A 200      57.796 -28.466  35.940  1.00  0.560          O  
ATOM   3158  H   ASP A 200      56.812 -26.684  39.030  1.00  0.310          H  
ATOM   3159  HA  ASP A 200      54.415 -27.930  37.834  1.00  0.550          H  
ATOM   3160 1HB  ASP A 200      57.247 -28.935  38.317  1.00  0.680          H  
ATOM   3161 2HB  ASP A 200      55.985 -29.912  37.585  1.00  0.680          H  
ATOM   3162  N   GLN A 201      54.931 -28.318  40.828  1.00  0.380          N  
ATOM   3163  CA  GLN A 201      54.541 -28.838  42.115  1.00  0.360          C  
ATOM   3164  C   GLN A 201      53.137 -28.260  42.483  1.00  0.260          C  
ATOM   3165  O   GLN A 201      52.659 -27.368  41.783  1.00  0.230          O  
ATOM   3166  CB  GLN A 201      55.633 -28.521  43.132  1.00  0.510          C  
ATOM   3167  CG  GLN A 201      56.993 -29.249  42.865  1.00  0.510          C  
ATOM   3168  CD  GLN A 201      57.962 -28.534  41.874  1.00  0.510          C  
ATOM   3169  OE1 GLN A 201      57.555 -27.712  41.029  1.00  0.510          O  
ATOM   3170  NE2 GLN A 201      59.255 -28.856  42.000  1.00  0.510          N  
ATOM   3171  H   GLN A 201      55.308 -27.383  40.788  1.00  0.460          H  
ATOM   3172  HA  GLN A 201      54.479 -29.916  42.019  1.00  0.430          H  
ATOM   3173 1HB  GLN A 201      55.813 -27.465  43.152  1.00  0.610          H  
ATOM   3174 2HB  GLN A 201      55.315 -28.799  44.112  1.00  0.610          H  
ATOM   3175 1HG  GLN A 201      57.520 -29.400  43.802  1.00  0.610          H  
ATOM   3176 2HG  GLN A 201      56.756 -30.217  42.428  1.00  0.610          H  
ATOM   3177 1HE2 GLN A 201      60.007 -28.461  41.424  1.00  0.610          H  
ATOM   3178 2HE2 GLN A 201      59.618 -29.498  42.707  1.00  0.610          H  
ATOM   3179  N   PRO A 202      52.378 -28.859  43.430  1.00  0.240          N  
ATOM   3180  CA  PRO A 202      51.080 -28.393  43.956  1.00  0.220          C  
ATOM   3181  C   PRO A 202      51.057 -26.966  44.545  1.00  0.170          C  
ATOM   3182  O   PRO A 202      52.098 -26.453  44.968  1.00  0.130          O  
ATOM   3183  CB  PRO A 202      50.777 -29.444  45.040  1.00  0.330          C  
ATOM   3184  CG  PRO A 202      51.512 -30.686  44.610  1.00  0.330          C  
ATOM   3185  CD  PRO A 202      52.777 -30.204  43.955  1.00  0.330          C  
ATOM   3186  HA  PRO A 202      50.333 -28.468  43.144  1.00  0.260          H  
ATOM   3187 1HB  PRO A 202      51.118 -29.078  46.022  1.00  0.400          H  
ATOM   3188 2HB  PRO A 202      49.690 -29.601  45.114  1.00  0.400          H  
ATOM   3189 1HG  PRO A 202      51.717 -31.312  45.473  1.00  0.400          H  
ATOM   3190 2HG  PRO A 202      50.878 -31.290  43.932  1.00  0.400          H  
ATOM   3191 1HD  PRO A 202      53.577 -30.144  44.676  1.00  0.400          H  
ATOM   3192 2HD  PRO A 202      52.997 -30.912  43.147  1.00  0.400          H  
ATOM   3193  N   LEU A 203      49.885 -26.315  44.456  1.00  0.200          N  
ATOM   3194  CA  LEU A 203      49.613 -24.944  44.958  1.00  0.170          C  
ATOM   3195  C   LEU A 203      48.637 -24.802  46.152  1.00  0.170          C  
ATOM   3196  O   LEU A 203      47.597 -25.484  46.233  1.00  0.190          O  
ATOM   3197  CB  LEU A 203      49.038 -24.064  43.834  1.00  0.250          C  
ATOM   3198  CG  LEU A 203      50.004 -23.263  42.927  1.00  0.250          C  
ATOM   3199  CD1 LEU A 203      50.868 -24.173  42.033  1.00  0.250          C  
ATOM   3200  CD2 LEU A 203      49.161 -22.358  42.076  1.00  0.250          C  
ATOM   3201  H   LEU A 203      49.112 -26.858  44.042  1.00  0.240          H  
ATOM   3202  HA  LEU A 203      50.566 -24.517  45.272  1.00  0.200          H  
ATOM   3203 1HB  LEU A 203      48.456 -24.711  43.181  1.00  0.300          H  
ATOM   3204 2HB  LEU A 203      48.363 -23.340  44.292  1.00  0.300          H  
ATOM   3205  HG  LEU A 203      50.651 -22.666  43.548  1.00  0.300          H  
ATOM   3206 1HD1 LEU A 203      51.523 -23.555  41.412  1.00  0.300          H  
ATOM   3207 2HD1 LEU A 203      51.482 -24.830  42.640  1.00  0.300          H  
ATOM   3208 3HD1 LEU A 203      50.232 -24.779  41.391  1.00  0.300          H  
ATOM   3209 1HD2 LEU A 203      49.787 -21.750  41.445  1.00  0.300          H  
ATOM   3210 2HD2 LEU A 203      48.518 -22.973  41.463  1.00  0.300          H  
ATOM   3211 3HD2 LEU A 203      48.559 -21.721  42.704  1.00  0.300          H  
ATOM   3212  N   HIS A 204      48.905 -23.802  46.999  1.00  0.170          N  
ATOM   3213  CA  HIS A 204      48.005 -23.477  48.118  1.00  0.170          C  
ATOM   3214  C   HIS A 204      47.402 -22.097  47.976  1.00  0.200          C  
ATOM   3215  O   HIS A 204      48.144 -21.116  47.912  1.00  0.240          O  
ATOM   3216  CB  HIS A 204      48.714 -23.485  49.459  1.00  0.240          C  
ATOM   3217  CG  HIS A 204      47.803 -23.170  50.537  1.00  0.240          C  
ATOM   3218  ND1 HIS A 204      46.868 -24.065  51.010  1.00  0.240          N  
ATOM   3219  CD2 HIS A 204      47.642 -22.042  51.244  1.00  0.240          C  
ATOM   3220  CE1 HIS A 204      46.180 -23.495  51.958  1.00  0.240          C  
ATOM   3221  NE2 HIS A 204      46.639 -22.263  52.116  1.00  0.240          N  
ATOM   3222  H   HIS A 204      49.770 -23.264  46.855  1.00  0.200          H  
ATOM   3223  HA  HIS A 204      47.183 -24.190  48.156  1.00  0.200          H  
ATOM   3224 1HB  HIS A 204      49.137 -24.400  49.654  1.00  0.290          H  
ATOM   3225 2HB  HIS A 204      49.504 -22.783  49.469  1.00  0.290          H  
ATOM   3226  HD2 HIS A 204      48.208 -21.117  51.128  1.00  0.290          H  
ATOM   3227  HE1 HIS A 204      45.371 -23.965  52.514  1.00  0.290          H  
ATOM   3228  HE2 HIS A 204      46.306 -21.579  52.769  1.00  0.290          H  
ATOM   3229  N   LEU A 205      46.074 -22.011  47.960  1.00  0.170          N  
ATOM   3230  CA  LEU A 205      45.432 -20.721  47.743  1.00  0.180          C  
ATOM   3231  C   LEU A 205      44.892 -20.118  49.039  1.00  0.180          C  
ATOM   3232  O   LEU A 205      44.429 -20.850  49.917  1.00  0.170          O  
ATOM   3233  CB  LEU A 205      44.250 -20.860  46.798  1.00  0.250          C  
ATOM   3234  CG  LEU A 205      44.442 -21.591  45.484  1.00  0.250          C  
ATOM   3235  CD1 LEU A 205      43.103 -21.503  44.681  1.00  0.250          C  
ATOM   3236  CD2 LEU A 205      45.601 -21.060  44.735  1.00  0.250          C  
ATOM   3237  H   LEU A 205      45.513 -22.862  48.072  1.00  0.200          H  
ATOM   3238  HA  LEU A 205      46.149 -20.036  47.329  1.00  0.220          H  
ATOM   3239 1HB  LEU A 205      43.457 -21.338  47.336  1.00  0.300          H  
ATOM   3240 2HB  LEU A 205      43.950 -19.860  46.532  1.00  0.300          H  
ATOM   3241  HG  LEU A 205      44.627 -22.638  45.703  1.00  0.300          H  
ATOM   3242 1HD1 LEU A 205      43.172 -22.040  43.741  1.00  0.300          H  
ATOM   3243 2HD1 LEU A 205      42.304 -21.930  45.268  1.00  0.300          H  
ATOM   3244 3HD1 LEU A 205      42.874 -20.465  44.473  1.00  0.300          H  
ATOM   3245 1HD2 LEU A 205      45.720 -21.607  43.832  1.00  0.300          H  
ATOM   3246 2HD2 LEU A 205      45.437 -20.025  44.519  1.00  0.300          H  
ATOM   3247 3HD2 LEU A 205      46.498 -21.171  45.323  1.00  0.300          H  
ATOM   3248  N   GLY A 206      44.902 -18.785  49.127  1.00  0.190          N  
ATOM   3249  CA  GLY A 206      44.346 -18.050  50.267  1.00  0.190          C  
ATOM   3250  C   GLY A 206      44.758 -16.579  50.203  1.00  0.270          C  
ATOM   3251  O   GLY A 206      45.612 -16.208  49.399  1.00  0.370          O  
ATOM   3252  H   GLY A 206      45.306 -18.248  48.371  1.00  0.230          H  
ATOM   3253 1HA  GLY A 206      43.261 -18.132  50.288  1.00  0.230          H  
ATOM   3254 2HA  GLY A 206      44.700 -18.492  51.196  1.00  0.230          H  
ATOM   3255  N   ILE A 207      44.148 -15.753  51.055  1.00  0.290          N  
ATOM   3256  CA  ILE A 207      44.427 -14.316  51.155  1.00  0.400          C  
ATOM   3257  C   ILE A 207      44.741 -14.059  52.650  1.00  0.250          C  
ATOM   3258  O   ILE A 207      44.189 -14.740  53.506  1.00  0.450          O  
ATOM   3259  CB  ILE A 207      43.255 -13.449  50.616  1.00  0.520          C  
ATOM   3260  CG1 ILE A 207      42.917 -13.855  49.141  1.00  0.520          C  
ATOM   3261  CG2 ILE A 207      43.683 -11.981  50.609  1.00  0.520          C  
ATOM   3262  CD1 ILE A 207      41.666 -13.194  48.558  1.00  0.520          C  
ATOM   3263  H   ILE A 207      43.438 -16.143  51.660  1.00  0.350          H  
ATOM   3264  HA  ILE A 207      45.317 -14.072  50.572  1.00  0.480          H  
ATOM   3265  HB  ILE A 207      42.365 -13.581  51.236  1.00  0.620          H  
ATOM   3266 1HG1 ILE A 207      43.764 -13.623  48.512  1.00  0.620          H  
ATOM   3267 2HG1 ILE A 207      42.745 -14.927  49.111  1.00  0.620          H  
ATOM   3268 1HG2 ILE A 207      42.888 -11.356  50.237  1.00  0.620          H  
ATOM   3269 2HG2 ILE A 207      43.923 -11.655  51.589  1.00  0.620          H  
ATOM   3270 3HG2 ILE A 207      44.554 -11.866  49.970  1.00  0.620          H  
ATOM   3271 1HD1 ILE A 207      41.510 -13.559  47.552  1.00  0.620          H  
ATOM   3272 2HD1 ILE A 207      40.810 -13.442  49.169  1.00  0.620          H  
ATOM   3273 3HD1 ILE A 207      41.771 -12.117  48.525  1.00  0.620          H  
ATOM   3274  N   THR A 208      45.656 -13.121  52.951  1.00  0.080          N  
ATOM   3275  CA  THR A 208      46.160 -12.812  54.302  1.00  0.350          C  
ATOM   3276  C   THR A 208      45.143 -12.691  55.445  1.00  0.760          C  
ATOM   3277  O   THR A 208      45.367 -13.249  56.523  1.00  1.890          O  
ATOM   3278  CB  THR A 208      46.954 -11.474  54.260  1.00  0.380          C  
ATOM   3279  OG1 THR A 208      48.068 -11.607  53.378  1.00  0.380          O  
ATOM   3280  CG2 THR A 208      47.452 -11.097  55.647  1.00  0.380          C  
ATOM   3281  H   THR A 208      46.062 -12.599  52.174  1.00  0.100          H  
ATOM   3282  HA  THR A 208      46.857 -13.602  54.574  1.00  0.420          H  
ATOM   3283  HB  THR A 208      46.317 -10.676  53.886  1.00  0.460          H  
ATOM   3284  HG1 THR A 208      47.755 -11.700  52.467  1.00  0.460          H  
ATOM   3285 1HG2 THR A 208      48.010 -10.167  55.583  1.00  0.460          H  
ATOM   3286 2HG2 THR A 208      46.623 -10.957  56.339  1.00  0.460          H  
ATOM   3287 3HG2 THR A 208      48.101 -11.887  56.021  1.00  0.460          H  
ATOM   3288  N   GLU A 209      44.086 -11.924  55.229  1.00  0.450          N  
ATOM   3289  CA  GLU A 209      43.321 -10.968  54.458  1.00  0.630          C  
ATOM   3290  C   GLU A 209      42.809  -9.774  55.229  1.00  0.620          C  
ATOM   3291  O   GLU A 209      43.114  -8.626  54.908  1.00  1.770          O  
ATOM   3292  CB  GLU A 209      42.083 -11.638  53.868  1.00  0.810          C  
ATOM   3293  CG  GLU A 209      41.271 -10.711  52.997  1.00  0.810          C  
ATOM   3294  CD  GLU A 209      40.088 -11.340  52.477  1.00  0.810          C  
ATOM   3295  OE1 GLU A 209      40.113 -12.514  52.209  1.00  0.810          O  
ATOM   3296  OE2 GLU A 209      39.103 -10.663  52.411  1.00  0.810          O  
ATOM   3297  H   GLU A 209      44.588 -11.923  54.353  1.00  0.540          H  
ATOM   3298  HA  GLU A 209      43.948 -10.603  53.647  1.00  0.760          H  
ATOM   3299 1HB  GLU A 209      42.359 -12.509  53.306  1.00  0.970          H  
ATOM   3300 2HB  GLU A 209      41.435 -11.975  54.668  1.00  0.970          H  
ATOM   3301 1HG  GLU A 209      40.947  -9.857  53.558  1.00  0.970          H  
ATOM   3302 2HG  GLU A 209      41.891 -10.347  52.185  1.00  0.970          H  
ATOM   3303  N   ALA A 210      41.960 -10.064  56.214  1.00  0.620          N  
ATOM   3304  CA  ALA A 210      41.166  -9.060  56.918  1.00  1.300          C  
ATOM   3305  C   ALA A 210      40.430  -9.665  58.109  1.00  0.780          C  
ATOM   3306  O   ALA A 210      40.638 -10.824  58.459  1.00  1.340          O  
ATOM   3307  CB  ALA A 210      40.150  -8.444  55.966  1.00  1.550          C  
ATOM   3308  H   ALA A 210      41.825 -11.045  56.441  1.00  0.740          H  
ATOM   3309  HA  ALA A 210      41.842  -8.289  57.287  1.00  1.560          H  
ATOM   3310 1HB  ALA A 210      39.569  -7.685  56.475  1.00  1.860          H  
ATOM   3311 2HB  ALA A 210      40.662  -7.989  55.122  1.00  1.860          H  
ATOM   3312 3HB  ALA A 210      39.479  -9.229  55.605  1.00  1.860          H  
ATOM   3313  N   GLY A 211      39.613  -8.836  58.760  1.00  1.010          N  
ATOM   3314  CA  GLY A 211      38.651  -9.265  59.778  1.00  0.470          C  
ATOM   3315  C   GLY A 211      37.437  -9.691  58.965  1.00  0.390          C  
ATOM   3316  O   GLY A 211      37.606 -10.210  57.861  1.00  0.740          O  
ATOM   3317  H   GLY A 211      39.588  -7.868  58.476  1.00  1.210          H  
ATOM   3318 1HA  GLY A 211      39.019 -10.079  60.366  1.00  0.560          H  
ATOM   3319 2HA  GLY A 211      38.398  -8.442  60.447  1.00  0.560          H  
ATOM   3320  N   GLY A 212      36.223  -9.471  59.444  1.00  0.330          N  
ATOM   3321  CA  GLY A 212      35.094  -9.890  58.622  1.00  0.420          C  
ATOM   3322  C   GLY A 212      33.749  -9.953  59.323  1.00  0.480          C  
ATOM   3323  O   GLY A 212      33.762  -9.987  60.556  1.00  1.470          O  
ATOM   3324  H   GLY A 212      36.086  -9.051  60.354  1.00  0.400          H  
ATOM   3325 1HA  GLY A 212      35.005  -9.211  57.770  1.00  0.500          H  
ATOM   3326 2HA  GLY A 212      35.306 -10.871  58.201  1.00  0.500          H  
ATOM   3327  N   ALA A 213      32.944  -9.087  58.718  1.00  0.830          N  
ATOM   3328  CA  ALA A 213      31.606  -9.373  58.219  1.00  1.100          C  
ATOM   3329  C   ALA A 213      31.674  -9.966  56.809  1.00  0.720          C  
ATOM   3330  O   ALA A 213      32.772 -10.202  56.272  1.00  0.830          O  
ATOM   3331  CB  ALA A 213      30.774  -8.099  58.214  1.00  1.430          C  
ATOM   3332  H   ALA A 213      32.989  -8.174  59.143  1.00  1.000          H  
ATOM   3333  HA  ALA A 213      31.144 -10.110  58.880  1.00  1.320          H  
ATOM   3334 1HB  ALA A 213      29.766  -8.302  57.867  1.00  1.720          H  
ATOM   3335 2HB  ALA A 213      30.726  -7.698  59.228  1.00  1.720          H  
ATOM   3336 3HB  ALA A 213      31.241  -7.367  57.557  1.00  1.720          H  
ATOM   3337  N   ARG A 214      30.490 -10.168  56.216  1.00  0.380          N  
ATOM   3338  CA  ARG A 214      30.315 -10.738  54.883  1.00  0.340          C  
ATOM   3339  C   ARG A 214      31.278 -10.180  53.838  1.00  0.290          C  
ATOM   3340  O   ARG A 214      31.791 -10.938  53.023  1.00  0.430          O  
ATOM   3341  CB  ARG A 214      28.892 -10.502  54.406  1.00  0.490          C  
ATOM   3342  CG  ARG A 214      28.575 -11.051  53.032  1.00  0.490          C  
ATOM   3343  CD  ARG A 214      27.160 -10.824  52.666  1.00  0.490          C  
ATOM   3344  NE  ARG A 214      26.869 -11.312  51.323  1.00  0.490          N  
ATOM   3345  CZ  ARG A 214      27.035 -10.607  50.176  1.00  0.490          C  
ATOM   3346  NH1 ARG A 214      27.492  -9.365  50.202  1.00  0.490          N  
ATOM   3347  NH2 ARG A 214      26.737 -11.171  49.017  1.00  0.490          N  
ATOM   3348  H   ARG A 214      29.653  -9.945  56.737  1.00  0.460          H  
ATOM   3349  HA  ARG A 214      30.476 -11.813  54.958  1.00  0.410          H  
ATOM   3350 1HB  ARG A 214      28.190 -10.939  55.113  1.00  0.590          H  
ATOM   3351 2HB  ARG A 214      28.699  -9.430  54.374  1.00  0.590          H  
ATOM   3352 1HG  ARG A 214      29.187 -10.545  52.294  1.00  0.590          H  
ATOM   3353 2HG  ARG A 214      28.779 -12.122  53.003  1.00  0.590          H  
ATOM   3354 1HD  ARG A 214      26.521 -11.364  53.366  1.00  0.590          H  
ATOM   3355 2HD  ARG A 214      26.927  -9.765  52.716  1.00  0.590          H  
ATOM   3356  HE  ARG A 214      26.517 -12.258  51.243  1.00  0.590          H  
ATOM   3357 1HH1 ARG A 214      27.724  -8.924  51.078  1.00  0.590          H  
ATOM   3358 2HH1 ARG A 214      27.609  -8.852  49.339  1.00  0.590          H  
ATOM   3359 1HH2 ARG A 214      26.388 -12.120  48.992  1.00  0.590          H  
ATOM   3360 2HH2 ARG A 214      26.856 -10.657  48.157  1.00  0.590          H  
ATOM   3361  N   SER A 215      31.571  -8.879  53.852  1.00  0.430          N  
ATOM   3362  CA  SER A 215      32.449  -8.323  52.824  1.00  0.610          C  
ATOM   3363  C   SER A 215      33.782  -9.086  52.753  1.00  0.520          C  
ATOM   3364  O   SER A 215      34.359  -9.235  51.666  1.00  0.500          O  
ATOM   3365  CB  SER A 215      32.720  -6.856  53.115  1.00  0.780          C  
ATOM   3366  OG  SER A 215      31.546  -6.090  53.011  1.00  0.780          O  
ATOM   3367  H   SER A 215      31.162  -8.260  54.537  1.00  0.520          H  
ATOM   3368  HA  SER A 215      31.948  -8.406  51.859  1.00  0.730          H  
ATOM   3369 1HB  SER A 215      33.135  -6.757  54.119  1.00  0.940          H  
ATOM   3370 2HB  SER A 215      33.466  -6.481  52.416  1.00  0.940          H  
ATOM   3371  HG  SER A 215      31.811  -5.177  53.163  1.00  0.940          H  
ATOM   3372  N   GLY A 216      34.305  -9.507  53.916  1.00  0.490          N  
ATOM   3373  CA  GLY A 216      35.551 -10.259  54.011  1.00  0.500          C  
ATOM   3374  C   GLY A 216      35.348 -11.612  53.349  1.00  0.360          C  
ATOM   3375  O   GLY A 216      36.132 -12.049  52.505  1.00  0.350          O  
ATOM   3376  H   GLY A 216      33.781  -9.367  54.782  1.00  0.590          H  
ATOM   3377 1HA  GLY A 216      36.362  -9.719  53.520  1.00  0.600          H  
ATOM   3378 2HA  GLY A 216      35.819 -10.388  55.061  1.00  0.600          H  
ATOM   3379  N   ALA A 217      34.268 -12.281  53.741  1.00  0.270          N  
ATOM   3380  CA  ALA A 217      33.970 -13.602  53.190  1.00  0.200          C  
ATOM   3381  C   ALA A 217      33.822 -13.550  51.667  1.00  0.130          C  
ATOM   3382  O   ALA A 217      34.262 -14.467  50.960  1.00  0.160          O  
ATOM   3383  CB  ALA A 217      32.700 -14.145  53.812  1.00  0.310          C  
ATOM   3384  H   ALA A 217      33.674 -11.841  54.459  1.00  0.320          H  
ATOM   3385  HA  ALA A 217      34.799 -14.265  53.421  1.00  0.240          H  
ATOM   3386 1HB  ALA A 217      32.497 -15.126  53.411  1.00  0.370          H  
ATOM   3387 2HB  ALA A 217      32.822 -14.206  54.899  1.00  0.370          H  
ATOM   3388 3HB  ALA A 217      31.874 -13.482  53.577  1.00  0.370          H  
ATOM   3389  N   VAL A 218      33.231 -12.470  51.162  1.00  0.100          N  
ATOM   3390  CA  VAL A 218      33.049 -12.304  49.732  1.00  0.080          C  
ATOM   3391  C   VAL A 218      34.380 -12.124  49.014  1.00  0.100          C  
ATOM   3392  O   VAL A 218      34.609 -12.789  48.007  1.00  0.090          O  
ATOM   3393  CB  VAL A 218      32.079 -11.155  49.421  1.00  0.120          C  
ATOM   3394  CG1 VAL A 218      32.051 -10.868  47.913  1.00  0.120          C  
ATOM   3395  CG2 VAL A 218      30.682 -11.562  49.900  1.00  0.120          C  
ATOM   3396  H   VAL A 218      32.874 -11.773  51.818  1.00  0.120          H  
ATOM   3397  HA  VAL A 218      32.585 -13.213  49.353  1.00  0.100          H  
ATOM   3398  HB  VAL A 218      32.407 -10.253  49.941  1.00  0.140          H  
ATOM   3399 1HG1 VAL A 218      31.354 -10.057  47.714  1.00  0.140          H  
ATOM   3400 2HG1 VAL A 218      33.038 -10.574  47.572  1.00  0.140          H  
ATOM   3401 3HG1 VAL A 218      31.734 -11.761  47.373  1.00  0.140          H  
ATOM   3402 1HG2 VAL A 218      29.988 -10.759  49.702  1.00  0.140          H  
ATOM   3403 2HG2 VAL A 218      30.364 -12.461  49.376  1.00  0.140          H  
ATOM   3404 3HG2 VAL A 218      30.714 -11.764  50.960  1.00  0.140          H  
ATOM   3405  N   LYS A 219      35.278 -11.260  49.505  1.00  0.130          N  
ATOM   3406  CA  LYS A 219      36.564 -11.130  48.810  1.00  0.140          C  
ATOM   3407  C   LYS A 219      37.272 -12.478  48.738  1.00  0.110          C  
ATOM   3408  O   LYS A 219      37.863 -12.827  47.709  1.00  0.100          O  
ATOM   3409  CB  LYS A 219      37.485 -10.112  49.474  1.00  0.190          C  
ATOM   3410  CG  LYS A 219      37.101  -8.655  49.289  1.00  0.190          C  
ATOM   3411  CD  LYS A 219      38.105  -7.750  50.001  1.00  0.190          C  
ATOM   3412  CE  LYS A 219      37.762  -6.281  49.842  1.00  0.190          C  
ATOM   3413  NZ  LYS A 219      38.716  -5.402  50.590  1.00  0.190          N  
ATOM   3414  H   LYS A 219      35.050 -10.694  50.333  1.00  0.160          H  
ATOM   3415  HA  LYS A 219      36.373 -10.800  47.793  1.00  0.170          H  
ATOM   3416 1HB  LYS A 219      37.490 -10.305  50.550  1.00  0.230          H  
ATOM   3417 2HB  LYS A 219      38.501 -10.250  49.123  1.00  0.230          H  
ATOM   3418 1HG  LYS A 219      37.083  -8.412  48.227  1.00  0.230          H  
ATOM   3419 2HG  LYS A 219      36.109  -8.490  49.706  1.00  0.230          H  
ATOM   3420 1HD  LYS A 219      38.111  -8.002  51.068  1.00  0.230          H  
ATOM   3421 2HD  LYS A 219      39.107  -7.930  49.604  1.00  0.230          H  
ATOM   3422 1HE  LYS A 219      37.792  -6.018  48.786  1.00  0.230          H  
ATOM   3423 2HE  LYS A 219      36.754  -6.110  50.222  1.00  0.230          H  
ATOM   3424 1HZ  LYS A 219      38.449  -4.438  50.461  1.00  0.230          H  
ATOM   3425 2HZ  LYS A 219      38.681  -5.634  51.574  1.00  0.230          H  
ATOM   3426 3HZ  LYS A 219      39.664  -5.530  50.252  1.00  0.230          H  
ATOM   3427  N   SER A 220      37.195 -13.261  49.817  1.00  0.120          N  
ATOM   3428  CA  SER A 220      37.831 -14.570  49.806  1.00  0.120          C  
ATOM   3429  C   SER A 220      37.245 -15.409  48.682  1.00  0.100          C  
ATOM   3430  O   SER A 220      37.978 -15.988  47.866  1.00  0.110          O  
ATOM   3431  CB  SER A 220      37.646 -15.265  51.135  1.00  0.170          C  
ATOM   3432  OG  SER A 220      38.230 -16.533  51.116  1.00  0.170          O  
ATOM   3433  H   SER A 220      36.733 -12.909  50.666  1.00  0.140          H  
ATOM   3434  HA  SER A 220      38.891 -14.440  49.631  1.00  0.140          H  
ATOM   3435 1HB  SER A 220      38.101 -14.658  51.924  1.00  0.200          H  
ATOM   3436 2HB  SER A 220      36.595 -15.353  51.361  1.00  0.200          H  
ATOM   3437  HG  SER A 220      38.122 -16.885  51.997  1.00  0.200          H  
ATOM   3438  N   ALA A 221      35.907 -15.438  48.598  1.00  0.100          N  
ATOM   3439  CA  ALA A 221      35.222 -16.191  47.560  1.00  0.090          C  
ATOM   3440  C   ALA A 221      35.560 -15.712  46.153  1.00  0.090          C  
ATOM   3441  O   ALA A 221      35.730 -16.536  45.255  1.00  0.090          O  
ATOM   3442  CB  ALA A 221      33.726 -16.121  47.791  1.00  0.130          C  
ATOM   3443  H   ALA A 221      35.356 -14.955  49.316  1.00  0.120          H  
ATOM   3444  HA  ALA A 221      35.550 -17.210  47.621  1.00  0.110          H  
ATOM   3445 1HB  ALA A 221      33.211 -16.717  47.042  1.00  0.160          H  
ATOM   3446 2HB  ALA A 221      33.504 -16.506  48.788  1.00  0.160          H  
ATOM   3447 3HB  ALA A 221      33.401 -15.084  47.722  1.00  0.160          H  
ATOM   3448  N   ILE A 222      35.715 -14.407  45.947  1.00  0.090          N  
ATOM   3449  CA  ILE A 222      36.041 -13.918  44.610  1.00  0.090          C  
ATOM   3450  C   ILE A 222      37.417 -14.381  44.178  1.00  0.110          C  
ATOM   3451  O   ILE A 222      37.580 -14.920  43.077  1.00  0.110          O  
ATOM   3452  CB  ILE A 222      36.040 -12.369  44.561  1.00  0.130          C  
ATOM   3453  CG1 ILE A 222      34.602 -11.845  44.743  1.00  0.130          C  
ATOM   3454  CG2 ILE A 222      36.687 -11.856  43.213  1.00  0.130          C  
ATOM   3455  CD1 ILE A 222      34.518 -10.352  45.023  1.00  0.130          C  
ATOM   3456  H   ILE A 222      35.522 -13.764  46.720  1.00  0.110          H  
ATOM   3457  HA  ILE A 222      35.309 -14.300  43.909  1.00  0.110          H  
ATOM   3458  HB  ILE A 222      36.612 -11.995  45.398  1.00  0.150          H  
ATOM   3459 1HG1 ILE A 222      34.030 -12.062  43.845  1.00  0.150          H  
ATOM   3460 2HG1 ILE A 222      34.143 -12.372  45.576  1.00  0.150          H  
ATOM   3461 1HG2 ILE A 222      36.700 -10.776  43.193  1.00  0.150          H  
ATOM   3462 2HG2 ILE A 222      37.714 -12.203  43.115  1.00  0.150          H  
ATOM   3463 3HG2 ILE A 222      36.108 -12.227  42.366  1.00  0.150          H  
ATOM   3464 1HD1 ILE A 222      33.472 -10.073  45.146  1.00  0.150          H  
ATOM   3465 2HD1 ILE A 222      35.061 -10.120  45.935  1.00  0.150          H  
ATOM   3466 3HD1 ILE A 222      34.937  -9.784  44.202  1.00  0.150          H  
ATOM   3467  N   GLY A 223      38.406 -14.178  45.038  1.00  0.120          N  
ATOM   3468  CA  GLY A 223      39.774 -14.530  44.705  1.00  0.130          C  
ATOM   3469  C   GLY A 223      39.909 -16.018  44.437  1.00  0.140          C  
ATOM   3470  O   GLY A 223      40.402 -16.446  43.382  1.00  0.140          O  
ATOM   3471  H   GLY A 223      38.171 -13.781  45.958  1.00  0.140          H  
ATOM   3472 1HA  GLY A 223      40.085 -13.967  43.828  1.00  0.160          H  
ATOM   3473 2HA  GLY A 223      40.430 -14.241  45.524  1.00  0.160          H  
ATOM   3474  N   LEU A 224      39.483 -16.810  45.416  1.00  0.140          N  
ATOM   3475  CA  LEU A 224      39.606 -18.246  45.335  1.00  0.140          C  
ATOM   3476  C   LEU A 224      38.707 -18.821  44.258  1.00  0.130          C  
ATOM   3477  O   LEU A 224      39.114 -19.749  43.558  1.00  0.150          O  
ATOM   3478  CB  LEU A 224      39.284 -18.841  46.703  1.00  0.200          C  
ATOM   3479  CG  LEU A 224      40.275 -18.427  47.871  1.00  0.200          C  
ATOM   3480  CD1 LEU A 224      39.806 -19.044  49.199  1.00  0.200          C  
ATOM   3481  CD2 LEU A 224      41.666 -18.813  47.546  1.00  0.200          C  
ATOM   3482  H   LEU A 224      39.073 -16.392  46.258  1.00  0.170          H  
ATOM   3483  HA  LEU A 224      40.621 -18.493  45.050  1.00  0.170          H  
ATOM   3484 1HB  LEU A 224      38.299 -18.490  46.976  1.00  0.240          H  
ATOM   3485 2HB  LEU A 224      39.261 -19.929  46.628  1.00  0.240          H  
ATOM   3486  HG  LEU A 224      40.240 -17.343  48.002  1.00  0.240          H  
ATOM   3487 1HD1 LEU A 224      40.473 -18.732  50.007  1.00  0.240          H  
ATOM   3488 2HD1 LEU A 224      38.806 -18.700  49.419  1.00  0.240          H  
ATOM   3489 3HD1 LEU A 224      39.813 -20.114  49.133  1.00  0.240          H  
ATOM   3490 1HD2 LEU A 224      42.292 -18.514  48.347  1.00  0.240          H  
ATOM   3491 2HD2 LEU A 224      41.715 -19.860  47.424  1.00  0.240          H  
ATOM   3492 3HD2 LEU A 224      42.011 -18.331  46.644  1.00  0.240          H  
ATOM   3493  N   GLY A 225      37.510 -18.252  44.083  1.00  0.110          N  
ATOM   3494  CA  GLY A 225      36.554 -18.702  43.097  1.00  0.090          C  
ATOM   3495  C   GLY A 225      37.160 -18.656  41.710  1.00  0.130          C  
ATOM   3496  O   GLY A 225      37.092 -19.636  40.957  1.00  0.180          O  
ATOM   3497  H   GLY A 225      37.197 -17.479  44.668  1.00  0.130          H  
ATOM   3498 1HA  GLY A 225      36.229 -19.704  43.340  1.00  0.110          H  
ATOM   3499 2HA  GLY A 225      35.676 -18.055  43.136  1.00  0.110          H  
ATOM   3500  N   LEU A 226      37.726 -17.503  41.342  1.00  0.130          N  
ATOM   3501  CA  LEU A 226      38.313 -17.366  40.019  1.00  0.160          C  
ATOM   3502  C   LEU A 226      39.479 -18.326  39.806  1.00  0.160          C  
ATOM   3503  O   LEU A 226      39.557 -18.995  38.771  1.00  0.170          O  
ATOM   3504  CB  LEU A 226      38.815 -15.925  39.847  1.00  0.210          C  
ATOM   3505  CG  LEU A 226      37.739 -14.801  39.731  1.00  0.210          C  
ATOM   3506  CD1 LEU A 226      38.435 -13.445  39.844  1.00  0.210          C  
ATOM   3507  CD2 LEU A 226      37.000 -14.906  38.388  1.00  0.210          C  
ATOM   3508  H   LEU A 226      37.736 -16.707  41.995  1.00  0.160          H  
ATOM   3509  HA  LEU A 226      37.553 -17.593  39.278  1.00  0.190          H  
ATOM   3510 1HB  LEU A 226      39.434 -15.684  40.718  1.00  0.250          H  
ATOM   3511 2HB  LEU A 226      39.448 -15.884  38.960  1.00  0.250          H  
ATOM   3512  HG  LEU A 226      37.024 -14.891  40.550  1.00  0.250          H  
ATOM   3513 1HD1 LEU A 226      37.694 -12.648  39.778  1.00  0.250          H  
ATOM   3514 2HD1 LEU A 226      38.941 -13.385  40.809  1.00  0.250          H  
ATOM   3515 3HD1 LEU A 226      39.161 -13.331  39.042  1.00  0.250          H  
ATOM   3516 1HD2 LEU A 226      36.260 -14.108  38.322  1.00  0.250          H  
ATOM   3517 2HD2 LEU A 226      37.713 -14.806  37.567  1.00  0.250          H  
ATOM   3518 3HD2 LEU A 226      36.494 -15.862  38.308  1.00  0.250          H  
ATOM   3519  N   LEU A 227      40.352 -18.460  40.802  1.00  0.160          N  
ATOM   3520  CA  LEU A 227      41.489 -19.339  40.617  1.00  0.170          C  
ATOM   3521  C   LEU A 227      41.099 -20.790  40.469  1.00  0.170          C  
ATOM   3522  O   LEU A 227      41.606 -21.468  39.571  1.00  0.210          O  
ATOM   3523  CB  LEU A 227      42.428 -19.154  41.799  1.00  0.230          C  
ATOM   3524  CG  LEU A 227      43.160 -17.826  41.832  1.00  0.230          C  
ATOM   3525  CD1 LEU A 227      43.809 -17.652  43.187  1.00  0.230          C  
ATOM   3526  CD2 LEU A 227      44.226 -17.810  40.706  1.00  0.230          C  
ATOM   3527  H   LEU A 227      40.258 -17.907  41.664  1.00  0.190          H  
ATOM   3528  HA  LEU A 227      41.979 -19.054  39.693  1.00  0.200          H  
ATOM   3529 1HB  LEU A 227      41.828 -19.217  42.707  1.00  0.280          H  
ATOM   3530 2HB  LEU A 227      43.158 -19.955  41.814  1.00  0.280          H  
ATOM   3531  HG  LEU A 227      42.461 -17.023  41.685  1.00  0.280          H  
ATOM   3532 1HD1 LEU A 227      44.329 -16.707  43.229  1.00  0.280          H  
ATOM   3533 2HD1 LEU A 227      43.040 -17.669  43.961  1.00  0.280          H  
ATOM   3534 3HD1 LEU A 227      44.496 -18.450  43.346  1.00  0.280          H  
ATOM   3535 1HD2 LEU A 227      44.771 -16.897  40.708  1.00  0.280          H  
ATOM   3536 2HD2 LEU A 227      44.911 -18.617  40.863  1.00  0.280          H  
ATOM   3537 3HD2 LEU A 227      43.771 -17.917  39.733  1.00  0.280          H  
ATOM   3538  N   LEU A 228      40.163 -21.247  41.295  1.00  0.170          N  
ATOM   3539  CA  LEU A 228      39.688 -22.618  41.249  1.00  0.180          C  
ATOM   3540  C   LEU A 228      38.955 -22.897  39.954  1.00  0.170          C  
ATOM   3541  O   LEU A 228      39.117 -23.961  39.353  1.00  0.210          O  
ATOM   3542  CB  LEU A 228      38.771 -22.859  42.424  1.00  0.250          C  
ATOM   3543  CG  LEU A 228      39.398 -22.903  43.802  1.00  0.250          C  
ATOM   3544  CD1 LEU A 228      38.284 -22.812  44.771  1.00  0.250          C  
ATOM   3545  CD2 LEU A 228      40.181 -24.236  43.996  1.00  0.250          C  
ATOM   3546  H   LEU A 228      39.778 -20.625  42.012  1.00  0.200          H  
ATOM   3547  HA  LEU A 228      40.546 -23.281  41.302  1.00  0.220          H  
ATOM   3548 1HB  LEU A 228      38.055 -22.045  42.430  1.00  0.300          H  
ATOM   3549 2HB  LEU A 228      38.245 -23.795  42.264  1.00  0.300          H  
ATOM   3550  HG  LEU A 228      40.066 -22.057  43.946  1.00  0.300          H  
ATOM   3551 1HD1 LEU A 228      38.641 -22.832  45.757  1.00  0.300          H  
ATOM   3552 2HD1 LEU A 228      37.752 -21.876  44.606  1.00  0.300          H  
ATOM   3553 3HD1 LEU A 228      37.627 -23.633  44.608  1.00  0.300          H  
ATOM   3554 1HD2 LEU A 228      40.605 -24.289  44.987  1.00  0.300          H  
ATOM   3555 2HD2 LEU A 228      39.503 -25.069  43.857  1.00  0.300          H  
ATOM   3556 3HD2 LEU A 228      40.994 -24.310  43.275  1.00  0.300          H  
ATOM   3557  N   SER A 229      38.187 -21.920  39.463  1.00  0.130          N  
ATOM   3558  CA  SER A 229      37.439 -22.086  38.225  1.00  0.150          C  
ATOM   3559  C   SER A 229      38.388 -22.402  37.069  1.00  0.180          C  
ATOM   3560  O   SER A 229      38.068 -23.219  36.194  1.00  0.260          O  
ATOM   3561  CB  SER A 229      36.644 -20.827  37.915  1.00  0.200          C  
ATOM   3562  OG  SER A 229      35.644 -20.610  38.873  1.00  0.200          O  
ATOM   3563  H   SER A 229      38.051 -21.057  39.997  1.00  0.160          H  
ATOM   3564  HA  SER A 229      36.755 -22.916  38.353  1.00  0.180          H  
ATOM   3565 1HB  SER A 229      37.311 -19.967  37.883  1.00  0.240          H  
ATOM   3566 2HB  SER A 229      36.191 -20.925  36.931  1.00  0.240          H  
ATOM   3567  HG  SER A 229      36.098 -20.240  39.659  1.00  0.240          H  
ATOM   3568  N   GLU A 230      39.584 -21.795  37.125  1.00  0.150          N  
ATOM   3569  CA  GLU A 230      40.671 -21.925  36.156  1.00  0.160          C  
ATOM   3570  C   GLU A 230      41.594 -23.141  36.412  1.00  0.140          C  
ATOM   3571  O   GLU A 230      42.635 -23.290  35.743  1.00  0.140          O  
ATOM   3572  CB  GLU A 230      41.496 -20.632  36.161  1.00  0.220          C  
ATOM   3573  CG  GLU A 230      40.714 -19.410  35.682  1.00  0.220          C  
ATOM   3574  CD  GLU A 230      41.448 -18.092  35.824  1.00  0.220          C  
ATOM   3575  OE1 GLU A 230      42.578 -18.081  36.257  1.00  0.220          O  
ATOM   3576  OE2 GLU A 230      40.852 -17.086  35.516  1.00  0.220          O  
ATOM   3577  H   GLU A 230      39.719 -21.106  37.879  1.00  0.180          H  
ATOM   3578  HA  GLU A 230      40.222 -22.037  35.175  1.00  0.190          H  
ATOM   3579 1HB  GLU A 230      41.849 -20.430  37.174  1.00  0.260          H  
ATOM   3580 2HB  GLU A 230      42.370 -20.748  35.526  1.00  0.260          H  
ATOM   3581 1HG  GLU A 230      40.471 -19.557  34.631  1.00  0.260          H  
ATOM   3582 2HG  GLU A 230      39.776 -19.355  36.229  1.00  0.260          H  
ATOM   3583  N   GLY A 231      41.260 -23.959  37.426  1.00  0.120          N  
ATOM   3584  CA  GLY A 231      42.026 -25.143  37.815  1.00  0.120          C  
ATOM   3585  C   GLY A 231      43.185 -24.848  38.766  1.00  0.170          C  
ATOM   3586  O   GLY A 231      43.958 -25.742  39.142  1.00  0.380          O  
ATOM   3587  H   GLY A 231      40.411 -23.780  37.967  1.00  0.140          H  
ATOM   3588 1HA  GLY A 231      41.348 -25.856  38.285  1.00  0.140          H  
ATOM   3589 2HA  GLY A 231      42.413 -25.616  36.919  1.00  0.140          H  
ATOM   3590  N   ILE A 232      43.324 -23.606  39.173  1.00  0.160          N  
ATOM   3591  CA  ILE A 232      44.441 -23.276  40.011  1.00  0.310          C  
ATOM   3592  C   ILE A 232      44.076 -23.628  41.438  1.00  0.730          C  
ATOM   3593  O   ILE A 232      42.897 -23.935  41.582  1.00  1.890          O  
ATOM   3594  CB  ILE A 232      44.788 -21.795  39.817  1.00  0.370          C  
ATOM   3595  CG1 ILE A 232      45.159 -21.570  38.345  1.00  0.370          C  
ATOM   3596  CG2 ILE A 232      45.933 -21.428  40.698  1.00  0.370          C  
ATOM   3597  CD1 ILE A 232      45.204 -20.129  37.944  1.00  0.370          C  
ATOM   3598  H   ILE A 232      42.646 -22.889  38.915  1.00  0.190          H  
ATOM   3599  HA  ILE A 232      45.301 -23.875  39.718  1.00  0.370          H  
ATOM   3600  HB  ILE A 232      43.953 -21.179  40.042  1.00  0.450          H  
ATOM   3601 1HG1 ILE A 232      46.125 -22.011  38.166  1.00  0.450          H  
ATOM   3602 2HG1 ILE A 232      44.431 -22.068  37.706  1.00  0.450          H  
ATOM   3603 1HG2 ILE A 232      46.211 -20.410  40.561  1.00  0.450          H  
ATOM   3604 2HG2 ILE A 232      45.664 -21.581  41.710  1.00  0.450          H  
ATOM   3605 3HG2 ILE A 232      46.762 -22.055  40.445  1.00  0.450          H  
ATOM   3606 1HD1 ILE A 232      45.476 -20.054  36.897  1.00  0.450          H  
ATOM   3607 2HD1 ILE A 232      44.214 -19.680  38.089  1.00  0.450          H  
ATOM   3608 3HD1 ILE A 232      45.917 -19.603  38.535  1.00  0.450          H  
ATOM   3609  N   GLY A 233      45.008 -24.438  41.920  1.00  0.350          N  
ATOM   3610  CA  GLY A 233      45.114 -24.613  43.371  1.00  0.260          C  
ATOM   3611  C   GLY A 233      44.653 -25.997  43.805  1.00  0.320          C  
ATOM   3612  O   GLY A 233      43.675 -26.525  43.286  1.00  0.430          O  
ATOM   3613  H   GLY A 233      44.941 -25.336  41.433  1.00  0.420          H  
ATOM   3614 1HA  GLY A 233      46.137 -24.446  43.696  1.00  0.310          H  
ATOM   3615 2HA  GLY A 233      44.497 -23.876  43.855  1.00  0.310          H  
ATOM   3616  N   ASP A 234      45.384 -26.586  44.756  1.00  0.210          N  
ATOM   3617  CA  ASP A 234      45.118 -27.929  45.264  1.00  0.200          C  
ATOM   3618  C   ASP A 234      44.399 -27.932  46.624  1.00  0.180          C  
ATOM   3619  O   ASP A 234      43.629 -28.862  46.926  1.00  0.160          O  
ATOM   3620  CB  ASP A 234      46.442 -28.660  45.274  1.00  0.280          C  
ATOM   3621  CG  ASP A 234      46.973 -28.765  43.836  1.00  0.280          C  
ATOM   3622  OD1 ASP A 234      46.324 -29.386  43.034  1.00  0.280          O  
ATOM   3623  OD2 ASP A 234      47.967 -28.132  43.512  1.00  0.280          O  
ATOM   3624  H   ASP A 234      46.170 -26.078  45.162  1.00  0.250          H  
ATOM   3625  HA  ASP A 234      44.474 -28.437  44.547  1.00  0.240          H  
ATOM   3626 1HB  ASP A 234      47.163 -28.123  45.901  1.00  0.340          H  
ATOM   3627 2HB  ASP A 234      46.310 -29.651  45.676  1.00  0.340          H  
ATOM   3628  N   THR A 235      44.713 -26.928  47.455  1.00  0.200          N  
ATOM   3629  CA  THR A 235      44.079 -26.754  48.775  1.00  0.180          C  
ATOM   3630  C   THR A 235      43.731 -25.282  48.994  1.00  0.200          C  
ATOM   3631  O   THR A 235      44.385 -24.409  48.403  1.00  0.200          O  
ATOM   3632  CB  THR A 235      44.960 -27.296  49.940  1.00  0.260          C  
ATOM   3633  OG1 THR A 235      46.224 -26.592  50.037  1.00  0.260          O  
ATOM   3634  CG2 THR A 235      45.283 -28.729  49.681  1.00  0.260          C  
ATOM   3635  H   THR A 235      45.428 -26.266  47.149  1.00  0.240          H  
ATOM   3636  HA  THR A 235      43.143 -27.310  48.798  1.00  0.220          H  
ATOM   3637  HB  THR A 235      44.406 -27.203  50.878  1.00  0.310          H  
ATOM   3638  HG1 THR A 235      46.113 -25.667  50.366  1.00  0.310          H  
ATOM   3639 1HG2 THR A 235      45.875 -29.125  50.494  1.00  0.310          H  
ATOM   3640 2HG2 THR A 235      44.387 -29.311  49.572  1.00  0.310          H  
ATOM   3641 3HG2 THR A 235      45.843 -28.778  48.776  1.00  0.310          H  
ATOM   3642  N   LEU A 236      42.727 -25.014  49.856  1.00  0.200          N  
ATOM   3643  CA  LEU A 236      42.350 -23.644  50.229  1.00  0.210          C  
ATOM   3644  C   LEU A 236      42.487 -23.321  51.700  1.00  0.210          C  
ATOM   3645  O   LEU A 236      42.125 -24.130  52.556  1.00  0.230          O  
ATOM   3646  CB  LEU A 236      40.855 -23.360  50.003  1.00  0.290          C  
ATOM   3647  CG  LEU A 236      40.258 -23.574  48.677  1.00  0.290          C  
ATOM   3648  CD1 LEU A 236      38.760 -23.212  48.785  1.00  0.290          C  
ATOM   3649  CD2 LEU A 236      40.980 -22.779  47.670  1.00  0.290          C  
ATOM   3650  H   LEU A 236      42.204 -25.793  50.268  1.00  0.240          H  
ATOM   3651  HA  LEU A 236      42.977 -22.943  49.680  1.00  0.250          H  
ATOM   3652 1HB  LEU A 236      40.298 -23.990  50.697  1.00  0.350          H  
ATOM   3653 2HB  LEU A 236      40.672 -22.319  50.280  1.00  0.350          H  
ATOM   3654  HG  LEU A 236      40.323 -24.610  48.420  1.00  0.350          H  
ATOM   3655 1HD1 LEU A 236      38.271 -23.377  47.848  1.00  0.350          H  
ATOM   3656 2HD1 LEU A 236      38.287 -23.838  49.546  1.00  0.350          H  
ATOM   3657 3HD1 LEU A 236      38.644 -22.169  49.065  1.00  0.350          H  
ATOM   3658 1HD2 LEU A 236      40.557 -22.919  46.719  1.00  0.350          H  
ATOM   3659 2HD2 LEU A 236      40.915 -21.758  47.939  1.00  0.350          H  
ATOM   3660 3HD2 LEU A 236      42.018 -23.090  47.635  1.00  0.350          H  
ATOM   3661  N   ARG A 237      42.837 -22.079  51.988  1.00  0.210          N  
ATOM   3662  CA  ARG A 237      42.767 -21.570  53.347  1.00  0.230          C  
ATOM   3663  C   ARG A 237      42.110 -20.208  53.292  1.00  0.200          C  
ATOM   3664  O   ARG A 237      42.321 -19.431  52.362  1.00  0.190          O  
ATOM   3665  CB  ARG A 237      44.122 -21.469  54.012  1.00  0.310          C  
ATOM   3666  CG  ARG A 237      44.124 -21.042  55.467  1.00  0.310          C  
ATOM   3667  CD  ARG A 237      45.485 -21.213  56.075  1.00  0.310          C  
ATOM   3668  NE  ARG A 237      46.489 -20.322  55.473  1.00  0.310          N  
ATOM   3669  CZ  ARG A 237      46.699 -19.028  55.820  1.00  0.310          C  
ATOM   3670  NH1 ARG A 237      45.970 -18.451  56.748  1.00  0.310          N  
ATOM   3671  NH2 ARG A 237      47.650 -18.332  55.213  1.00  0.310          N  
ATOM   3672  H   ARG A 237      43.198 -21.481  51.235  1.00  0.250          H  
ATOM   3673  HA  ARG A 237      42.143 -22.230  53.950  1.00  0.280          H  
ATOM   3674 1HB  ARG A 237      44.590 -22.431  53.995  1.00  0.380          H  
ATOM   3675 2HB  ARG A 237      44.734 -20.766  53.461  1.00  0.380          H  
ATOM   3676 1HG  ARG A 237      43.837 -19.994  55.547  1.00  0.380          H  
ATOM   3677 2HG  ARG A 237      43.417 -21.660  56.031  1.00  0.380          H  
ATOM   3678 1HD  ARG A 237      45.460 -21.039  57.136  1.00  0.380          H  
ATOM   3679 2HD  ARG A 237      45.810 -22.245  55.901  1.00  0.380          H  
ATOM   3680  HE  ARG A 237      47.088 -20.707  54.757  1.00  0.380          H  
ATOM   3681 1HH1 ARG A 237      45.236 -18.963  57.212  1.00  0.380          H  
ATOM   3682 2HH1 ARG A 237      46.139 -17.483  56.991  1.00  0.380          H  
ATOM   3683 1HH2 ARG A 237      48.215 -18.764  54.498  1.00  0.380          H  
ATOM   3684 2HH2 ARG A 237      47.808 -17.364  55.462  1.00  0.380          H  
ATOM   3685  N   VAL A 238      41.296 -19.931  54.279  1.00  0.210          N  
ATOM   3686  CA  VAL A 238      40.614 -18.666  54.400  1.00  0.200          C  
ATOM   3687  C   VAL A 238      41.062 -18.014  55.676  1.00  0.200          C  
ATOM   3688  O   VAL A 238      41.184 -18.679  56.697  1.00  0.170          O  
ATOM   3689  CB  VAL A 238      39.086 -18.862  54.383  1.00  0.280          C  
ATOM   3690  CG1 VAL A 238      38.360 -17.528  54.611  1.00  0.280          C  
ATOM   3691  CG2 VAL A 238      38.671 -19.463  53.042  1.00  0.280          C  
ATOM   3692  H   VAL A 238      41.151 -20.618  55.011  1.00  0.250          H  
ATOM   3693  HA  VAL A 238      40.895 -18.024  53.563  1.00  0.240          H  
ATOM   3694  HB  VAL A 238      38.807 -19.532  55.179  1.00  0.340          H  
ATOM   3695 1HG1 VAL A 238      37.295 -17.695  54.604  1.00  0.340          H  
ATOM   3696 2HG1 VAL A 238      38.640 -17.123  55.572  1.00  0.340          H  
ATOM   3697 3HG1 VAL A 238      38.618 -16.823  53.837  1.00  0.340          H  
ATOM   3698 1HG2 VAL A 238      37.604 -19.607  53.036  1.00  0.340          H  
ATOM   3699 2HG2 VAL A 238      38.953 -18.789  52.242  1.00  0.340          H  
ATOM   3700 3HG2 VAL A 238      39.168 -20.421  52.895  1.00  0.340          H  
ATOM   3701  N   SER A 239      41.358 -16.731  55.601  1.00  0.230          N  
ATOM   3702  CA  SER A 239      41.771 -15.989  56.769  1.00  0.230          C  
ATOM   3703  C   SER A 239      40.868 -14.796  56.962  1.00  0.320          C  
ATOM   3704  O   SER A 239      40.768 -13.938  56.087  1.00  0.500          O  
ATOM   3705  CB  SER A 239      43.182 -15.510  56.632  1.00  0.320          C  
ATOM   3706  OG  SER A 239      43.523 -14.703  57.724  1.00  0.320          O  
ATOM   3707  H   SER A 239      41.271 -16.242  54.719  1.00  0.280          H  
ATOM   3708  HA  SER A 239      41.696 -16.629  57.647  1.00  0.280          H  
ATOM   3709 1HB  SER A 239      43.862 -16.352  56.562  1.00  0.390          H  
ATOM   3710 2HB  SER A 239      43.268 -14.939  55.724  1.00  0.390          H  
ATOM   3711  HG  SER A 239      44.371 -14.271  57.481  1.00  0.390          H  
ATOM   3712  N   LEU A 240      40.129 -14.825  58.061  1.00  0.280          N  
ATOM   3713  CA  LEU A 240      39.191 -13.791  58.459  1.00  0.420          C  
ATOM   3714  C   LEU A 240      39.276 -13.680  59.965  1.00  0.490          C  
ATOM   3715  O   LEU A 240      38.887 -14.600  60.687  1.00  0.520          O  
ATOM   3716  CB  LEU A 240      37.739 -14.149  58.067  1.00  0.530          C  
ATOM   3717  CG  LEU A 240      37.422 -14.304  56.553  1.00  0.530          C  
ATOM   3718  CD1 LEU A 240      36.011 -14.902  56.394  1.00  0.530          C  
ATOM   3719  CD2 LEU A 240      37.514 -12.945  55.846  1.00  0.530          C  
ATOM   3720  H   LEU A 240      40.280 -15.617  58.697  1.00  0.340          H  
ATOM   3721  HA  LEU A 240      39.477 -12.844  58.017  1.00  0.500          H  
ATOM   3722 1HB  LEU A 240      37.474 -15.080  58.555  1.00  0.640          H  
ATOM   3723 2HB  LEU A 240      37.087 -13.365  58.458  1.00  0.640          H  
ATOM   3724  HG  LEU A 240      38.132 -14.976  56.107  1.00  0.640          H  
ATOM   3725 1HD1 LEU A 240      35.796 -15.031  55.345  1.00  0.640          H  
ATOM   3726 2HD1 LEU A 240      35.963 -15.872  56.891  1.00  0.640          H  
ATOM   3727 3HD1 LEU A 240      35.269 -14.234  56.840  1.00  0.640          H  
ATOM   3728 1HD2 LEU A 240      37.300 -13.074  54.788  1.00  0.640          H  
ATOM   3729 2HD2 LEU A 240      36.797 -12.256  56.286  1.00  0.640          H  
ATOM   3730 3HD2 LEU A 240      38.518 -12.529  55.950  1.00  0.640          H  
ATOM   3731  N   ALA A 241      39.713 -12.546  60.470  1.00  0.480          N  
ATOM   3732  CA  ALA A 241      39.837 -12.374  61.913  1.00  0.510          C  
ATOM   3733  C   ALA A 241      38.464 -12.067  62.495  1.00  0.500          C  
ATOM   3734  O   ALA A 241      38.161 -10.937  62.877  1.00  0.500          O  
ATOM   3735  CB  ALA A 241      40.843 -11.286  62.263  1.00  0.700          C  
ATOM   3736  H   ALA A 241      40.023 -11.825  59.819  1.00  0.580          H  
ATOM   3737  HA  ALA A 241      40.183 -13.316  62.338  1.00  0.610          H  
ATOM   3738 1HB  ALA A 241      40.920 -11.210  63.346  1.00  0.840          H  
ATOM   3739 2HB  ALA A 241      41.813 -11.553  61.848  1.00  0.840          H  
ATOM   3740 3HB  ALA A 241      40.546 -10.333  61.870  1.00  0.840          H  
ATOM   3741  N   ALA A 242      37.637 -13.108  62.538  1.00  0.480          N  
ATOM   3742  CA  ALA A 242      36.246 -13.054  62.968  1.00  0.440          C  
ATOM   3743  C   ALA A 242      35.970 -14.126  64.029  1.00  0.480          C  
ATOM   3744  O   ALA A 242      34.950 -14.813  64.004  1.00  0.540          O  
ATOM   3745  CB  ALA A 242      35.337 -13.232  61.757  1.00  0.630          C  
ATOM   3746  H   ALA A 242      38.017 -13.988  62.178  1.00  0.580          H  
ATOM   3747  HA  ALA A 242      36.060 -12.081  63.422  1.00  0.530          H  
ATOM   3748 1HB  ALA A 242      34.291 -13.174  62.065  1.00  0.760          H  
ATOM   3749 2HB  ALA A 242      35.537 -12.445  61.028  1.00  0.760          H  
ATOM   3750 3HB  ALA A 242      35.520 -14.206  61.299  1.00  0.760          H  
ATOM   3751  N   ASP A 243      36.884 -14.233  64.983  1.00  0.620          N  
ATOM   3752  CA  ASP A 243      36.853 -15.195  66.076  1.00  0.490          C  
ATOM   3753  C   ASP A 243      36.701 -16.683  65.554  1.00  0.180          C  
ATOM   3754  O   ASP A 243      37.553 -17.056  64.749  1.00  0.450          O  
ATOM   3755  CB  ASP A 243      35.894 -14.636  67.136  1.00  0.740          C  
ATOM   3756  CG  ASP A 243      36.395 -13.309  67.666  1.00  0.740          C  
ATOM   3757  OD1 ASP A 243      37.592 -13.134  67.772  1.00  0.740          O  
ATOM   3758  OD2 ASP A 243      35.580 -12.477  67.968  1.00  0.740          O  
ATOM   3759  H   ASP A 243      37.674 -13.599  64.957  1.00  0.740          H  
ATOM   3760  HA  ASP A 243      37.829 -15.160  66.562  1.00  0.590          H  
ATOM   3761 1HB  ASP A 243      34.899 -14.468  66.732  1.00  0.890          H  
ATOM   3762 2HB  ASP A 243      35.862 -15.257  68.006  1.00  0.890          H  
ATOM   3763  N   PRO A 244      35.722 -17.569  65.930  1.00  0.240          N  
ATOM   3764  CA  PRO A 244      35.678 -18.972  65.496  1.00  0.420          C  
ATOM   3765  C   PRO A 244      35.210 -19.247  64.065  1.00  0.290          C  
ATOM   3766  O   PRO A 244      34.454 -18.472  63.489  1.00  0.220          O  
ATOM   3767  CB  PRO A 244      34.669 -19.576  66.473  1.00  0.630          C  
ATOM   3768  CG  PRO A 244      33.711 -18.456  66.741  1.00  0.630          C  
ATOM   3769  CD  PRO A 244      34.552 -17.210  66.762  1.00  0.630          C  
ATOM   3770  HA  PRO A 244      36.676 -19.414  65.656  1.00  0.500          H  
ATOM   3771 1HB  PRO A 244      34.195 -20.457  66.041  1.00  0.760          H  
ATOM   3772 2HB  PRO A 244      35.182 -19.913  67.383  1.00  0.760          H  
ATOM   3773 1HG  PRO A 244      32.950 -18.417  65.944  1.00  0.760          H  
ATOM   3774 2HG  PRO A 244      33.176 -18.622  67.687  1.00  0.760          H  
ATOM   3775 1HD  PRO A 244      33.969 -16.397  66.308  1.00  0.760          H  
ATOM   3776 2HD  PRO A 244      34.817 -17.057  67.803  1.00  0.760          H  
ATOM   3777  N   VAL A 245      35.588 -20.440  63.580  1.00  0.320          N  
ATOM   3778  CA  VAL A 245      35.221 -21.221  62.357  1.00  0.320          C  
ATOM   3779  C   VAL A 245      34.582 -20.615  61.057  1.00  0.280          C  
ATOM   3780  O   VAL A 245      34.432 -21.352  60.077  1.00  0.280          O  
ATOM   3781  CB  VAL A 245      34.270 -22.355  62.801  1.00  0.450          C  
ATOM   3782  CG1 VAL A 245      34.968 -23.265  63.846  1.00  0.450          C  
ATOM   3783  CG2 VAL A 245      32.967 -21.766  63.341  1.00  0.450          C  
ATOM   3784  H   VAL A 245      36.262 -20.905  64.173  1.00  0.380          H  
ATOM   3785  HA  VAL A 245      36.153 -21.694  62.039  1.00  0.380          H  
ATOM   3786  HB  VAL A 245      34.051 -22.967  61.948  1.00  0.540          H  
ATOM   3787 1HG1 VAL A 245      34.323 -24.076  64.148  1.00  0.540          H  
ATOM   3788 2HG1 VAL A 245      35.847 -23.675  63.414  1.00  0.540          H  
ATOM   3789 3HG1 VAL A 245      35.224 -22.688  64.727  1.00  0.540          H  
ATOM   3790 1HG2 VAL A 245      32.298 -22.569  63.624  1.00  0.540          H  
ATOM   3791 2HG2 VAL A 245      33.158 -21.156  64.199  1.00  0.540          H  
ATOM   3792 3HG2 VAL A 245      32.492 -21.160  62.577  1.00  0.540          H  
ATOM   3793  N   GLU A 246      34.275 -19.315  60.991  1.00  0.270          N  
ATOM   3794  CA  GLU A 246      33.686 -18.706  59.784  1.00  0.260          C  
ATOM   3795  C   GLU A 246      34.519 -18.985  58.548  1.00  0.220          C  
ATOM   3796  O   GLU A 246      33.981 -19.193  57.462  1.00  0.180          O  
ATOM   3797  CB  GLU A 246      33.512 -17.191  59.935  1.00  0.370          C  
ATOM   3798  CG  GLU A 246      32.890 -16.506  58.689  1.00  0.370          C  
ATOM   3799  CD  GLU A 246      32.553 -15.057  58.907  1.00  0.370          C  
ATOM   3800  OE1 GLU A 246      32.573 -14.634  60.031  1.00  0.370          O  
ATOM   3801  OE2 GLU A 246      32.259 -14.374  57.960  1.00  0.370          O  
ATOM   3802  H   GLU A 246      34.395 -18.755  61.822  1.00  0.320          H  
ATOM   3803  HA  GLU A 246      32.699 -19.142  59.631  1.00  0.310          H  
ATOM   3804 1HB  GLU A 246      32.881 -16.980  60.802  1.00  0.440          H  
ATOM   3805 2HB  GLU A 246      34.485 -16.730  60.121  1.00  0.440          H  
ATOM   3806 1HG  GLU A 246      33.594 -16.566  57.860  1.00  0.440          H  
ATOM   3807 2HG  GLU A 246      31.990 -17.049  58.400  1.00  0.440          H  
ATOM   3808  N   GLU A 247      35.830 -19.003  58.719  1.00  0.220          N  
ATOM   3809  CA  GLU A 247      36.779 -19.233  57.653  1.00  0.210          C  
ATOM   3810  C   GLU A 247      36.563 -20.580  56.971  1.00  0.200          C  
ATOM   3811  O   GLU A 247      36.752 -20.708  55.757  1.00  0.180          O  
ATOM   3812  CB  GLU A 247      38.155 -19.237  58.283  1.00  0.300          C  
ATOM   3813  CG  GLU A 247      38.609 -17.907  58.780  1.00  0.300          C  
ATOM   3814  CD  GLU A 247      39.798 -18.032  59.648  1.00  0.300          C  
ATOM   3815  OE1 GLU A 247      39.929 -19.063  60.258  1.00  0.300          O  
ATOM   3816  OE2 GLU A 247      40.585 -17.108  59.701  1.00  0.300          O  
ATOM   3817  H   GLU A 247      36.193 -18.805  59.644  1.00  0.260          H  
ATOM   3818  HA  GLU A 247      36.685 -18.434  56.921  1.00  0.250          H  
ATOM   3819 1HB  GLU A 247      38.156 -19.934  59.121  1.00  0.360          H  
ATOM   3820 2HB  GLU A 247      38.887 -19.595  57.567  1.00  0.360          H  
ATOM   3821 1HG  GLU A 247      38.854 -17.291  57.926  1.00  0.360          H  
ATOM   3822 2HG  GLU A 247      37.808 -17.418  59.331  1.00  0.360          H  
ATOM   3823  N   ILE A 248      36.199 -21.596  57.751  1.00  0.210          N  
ATOM   3824  CA  ILE A 248      36.003 -22.927  57.226  1.00  0.200          C  
ATOM   3825  C   ILE A 248      34.775 -22.932  56.386  1.00  0.190          C  
ATOM   3826  O   ILE A 248      34.751 -23.524  55.303  1.00  0.190          O  
ATOM   3827  CB  ILE A 248      35.813 -23.940  58.332  1.00  0.280          C  
ATOM   3828  CG1 ILE A 248      37.060 -24.045  59.107  1.00  0.280          C  
ATOM   3829  CG2 ILE A 248      35.447 -25.304  57.703  1.00  0.280          C  
ATOM   3830  CD1 ILE A 248      36.887 -24.749  60.372  1.00  0.280          C  
ATOM   3831  H   ILE A 248      36.004 -21.441  58.740  1.00  0.250          H  
ATOM   3832  HA  ILE A 248      36.860 -23.201  56.612  1.00  0.240          H  
ATOM   3833  HB  ILE A 248      35.027 -23.615  59.004  1.00  0.340          H  
ATOM   3834 1HG1 ILE A 248      37.782 -24.576  58.500  1.00  0.340          H  
ATOM   3835 2HG1 ILE A 248      37.450 -23.052  59.315  1.00  0.340          H  
ATOM   3836 1HG2 ILE A 248      35.313 -26.024  58.466  1.00  0.340          H  
ATOM   3837 2HG2 ILE A 248      34.523 -25.246  57.137  1.00  0.340          H  
ATOM   3838 3HG2 ILE A 248      36.246 -25.625  57.043  1.00  0.340          H  
ATOM   3839 1HD1 ILE A 248      37.827 -24.804  60.858  1.00  0.340          H  
ATOM   3840 2HD1 ILE A 248      36.177 -24.215  60.996  1.00  0.340          H  
ATOM   3841 3HD1 ILE A 248      36.533 -25.730  60.204  1.00  0.340          H  
ATOM   3842  N   LYS A 249      33.722 -22.330  56.933  1.00  0.180          N  
ATOM   3843  CA  LYS A 249      32.448 -22.286  56.252  1.00  0.170          C  
ATOM   3844  C   LYS A 249      32.618 -21.616  54.896  1.00  0.130          C  
ATOM   3845  O   LYS A 249      32.128 -22.129  53.891  1.00  0.100          O  
ATOM   3846  CB  LYS A 249      31.428 -21.541  57.112  1.00  0.240          C  
ATOM   3847  CG  LYS A 249      31.035 -22.304  58.372  1.00  0.240          C  
ATOM   3848  CD  LYS A 249      30.041 -21.539  59.229  1.00  0.240          C  
ATOM   3849  CE  LYS A 249      29.706 -22.313  60.509  1.00  0.240          C  
ATOM   3850  NZ  LYS A 249      28.747 -21.565  61.380  1.00  0.240          N  
ATOM   3851  H   LYS A 249      33.843 -21.904  57.859  1.00  0.220          H  
ATOM   3852  HA  LYS A 249      32.099 -23.305  56.089  1.00  0.200          H  
ATOM   3853 1HB  LYS A 249      31.836 -20.579  57.413  1.00  0.290          H  
ATOM   3854 2HB  LYS A 249      30.528 -21.349  56.526  1.00  0.290          H  
ATOM   3855 1HG  LYS A 249      30.619 -23.273  58.099  1.00  0.290          H  
ATOM   3856 2HG  LYS A 249      31.935 -22.467  58.959  1.00  0.290          H  
ATOM   3857 1HD  LYS A 249      30.466 -20.573  59.502  1.00  0.290          H  
ATOM   3858 2HD  LYS A 249      29.123 -21.370  58.664  1.00  0.290          H  
ATOM   3859 1HE  LYS A 249      29.265 -23.272  60.240  1.00  0.290          H  
ATOM   3860 2HE  LYS A 249      30.627 -22.492  61.068  1.00  0.290          H  
ATOM   3861 1HZ  LYS A 249      28.552 -22.107  62.211  1.00  0.290          H  
ATOM   3862 2HZ  LYS A 249      29.150 -20.677  61.647  1.00  0.290          H  
ATOM   3863 3HZ  LYS A 249      27.885 -21.404  60.877  1.00  0.290          H  
ATOM   3864  N   VAL A 250      33.407 -20.536  54.845  1.00  0.180          N  
ATOM   3865  CA  VAL A 250      33.646 -19.852  53.584  1.00  0.170          C  
ATOM   3866  C   VAL A 250      34.414 -20.762  52.631  1.00  0.180          C  
ATOM   3867  O   VAL A 250      33.986 -20.949  51.493  1.00  0.190          O  
ATOM   3868  CB  VAL A 250      34.404 -18.528  53.828  1.00  0.240          C  
ATOM   3869  CG1 VAL A 250      34.844 -17.859  52.494  1.00  0.240          C  
ATOM   3870  CG2 VAL A 250      33.510 -17.594  54.591  1.00  0.240          C  
ATOM   3871  H   VAL A 250      33.784 -20.159  55.722  1.00  0.220          H  
ATOM   3872  HA  VAL A 250      32.680 -19.617  53.137  1.00  0.200          H  
ATOM   3873  HB  VAL A 250      35.291 -18.738  54.414  1.00  0.290          H  
ATOM   3874 1HG1 VAL A 250      35.373 -16.936  52.713  1.00  0.290          H  
ATOM   3875 2HG1 VAL A 250      35.504 -18.526  51.950  1.00  0.290          H  
ATOM   3876 3HG1 VAL A 250      33.971 -17.633  51.879  1.00  0.290          H  
ATOM   3877 1HG2 VAL A 250      34.035 -16.672  54.796  1.00  0.290          H  
ATOM   3878 2HG2 VAL A 250      32.622 -17.389  54.001  1.00  0.290          H  
ATOM   3879 3HG2 VAL A 250      33.209 -18.043  55.524  1.00  0.290          H  
ATOM   3880  N   GLY A 251      35.508 -21.378  53.095  1.00  0.180          N  
ATOM   3881  CA  GLY A 251      36.307 -22.257  52.242  1.00  0.180          C  
ATOM   3882  C   GLY A 251      35.416 -23.311  51.600  1.00  0.180          C  
ATOM   3883  O   GLY A 251      35.437 -23.522  50.377  1.00  0.180          O  
ATOM   3884  H   GLY A 251      35.816 -21.210  54.058  1.00  0.220          H  
ATOM   3885 1HA  GLY A 251      36.817 -21.674  51.480  1.00  0.220          H  
ATOM   3886 2HA  GLY A 251      37.071 -22.739  52.851  1.00  0.220          H  
ATOM   3887  N   PHE A 252      34.642 -23.992  52.437  1.00  0.190          N  
ATOM   3888  CA  PHE A 252      33.736 -25.015  51.972  1.00  0.190          C  
ATOM   3889  C   PHE A 252      32.700 -24.485  50.985  1.00  0.200          C  
ATOM   3890  O   PHE A 252      32.512 -25.088  49.927  1.00  0.200          O  
ATOM   3891  CB  PHE A 252      33.042 -25.708  53.124  1.00  0.270          C  
ATOM   3892  CG  PHE A 252      32.042 -26.669  52.627  1.00  0.270          C  
ATOM   3893  CD1 PHE A 252      32.430 -27.897  52.094  1.00  0.270          C  
ATOM   3894  CD2 PHE A 252      30.698 -26.352  52.666  1.00  0.270          C  
ATOM   3895  CE1 PHE A 252      31.483 -28.769  51.612  1.00  0.270          C  
ATOM   3896  CE2 PHE A 252      29.771 -27.224  52.192  1.00  0.270          C  
ATOM   3897  CZ  PHE A 252      30.161 -28.423  51.664  1.00  0.270          C  
ATOM   3898  H   PHE A 252      34.680 -23.773  53.438  1.00  0.230          H  
ATOM   3899  HA  PHE A 252      34.327 -25.765  51.450  1.00  0.230          H  
ATOM   3900 1HB  PHE A 252      33.769 -26.233  53.743  1.00  0.320          H  
ATOM   3901 2HB  PHE A 252      32.541 -24.965  53.751  1.00  0.320          H  
ATOM   3902  HD1 PHE A 252      33.489 -28.159  52.056  1.00  0.320          H  
ATOM   3903  HD2 PHE A 252      30.379 -25.382  53.080  1.00  0.320          H  
ATOM   3904  HE1 PHE A 252      31.773 -29.731  51.191  1.00  0.320          H  
ATOM   3905  HE2 PHE A 252      28.724 -26.962  52.235  1.00  0.320          H  
ATOM   3906  HZ  PHE A 252      29.427 -29.097  51.292  1.00  0.320          H  
ATOM   3907  N   ASP A 253      32.013 -23.373  51.311  1.00  0.200          N  
ATOM   3908  CA  ASP A 253      30.990 -22.847  50.412  1.00  0.240          C  
ATOM   3909  C   ASP A 253      31.544 -22.483  49.040  1.00  0.220          C  
ATOM   3910  O   ASP A 253      30.837 -22.614  48.035  1.00  0.210          O  
ATOM   3911  CB  ASP A 253      30.252 -21.627  50.981  1.00  0.320          C  
ATOM   3912  CG  ASP A 253      29.206 -21.937  52.093  1.00  0.320          C  
ATOM   3913  OD1 ASP A 253      28.905 -23.088  52.351  1.00  0.320          O  
ATOM   3914  OD2 ASP A 253      28.674 -20.997  52.629  1.00  0.320          O  
ATOM   3915  H   ASP A 253      32.184 -22.896  52.200  1.00  0.240          H  
ATOM   3916  HA  ASP A 253      30.254 -23.627  50.283  1.00  0.290          H  
ATOM   3917 1HB  ASP A 253      30.998 -20.947  51.405  1.00  0.380          H  
ATOM   3918 2HB  ASP A 253      29.755 -21.095  50.172  1.00  0.380          H  
ATOM   3919  N   ILE A 254      32.799 -22.044  48.971  1.00  0.190          N  
ATOM   3920  CA  ILE A 254      33.397 -21.714  47.682  1.00  0.180          C  
ATOM   3921  C   ILE A 254      33.441 -22.981  46.839  1.00  0.180          C  
ATOM   3922  O   ILE A 254      33.026 -22.985  45.675  1.00  0.170          O  
ATOM   3923  CB  ILE A 254      34.826 -21.160  47.882  1.00  0.260          C  
ATOM   3924  CG1 ILE A 254      34.730 -19.810  48.587  1.00  0.260          C  
ATOM   3925  CG2 ILE A 254      35.572 -21.033  46.505  1.00  0.260          C  
ATOM   3926  CD1 ILE A 254      36.043 -19.313  49.163  1.00  0.260          C  
ATOM   3927  H   ILE A 254      33.324 -21.897  49.842  1.00  0.230          H  
ATOM   3928  HA  ILE A 254      32.779 -20.972  47.180  1.00  0.220          H  
ATOM   3929  HB  ILE A 254      35.385 -21.831  48.531  1.00  0.310          H  
ATOM   3930 1HG1 ILE A 254      34.360 -19.094  47.871  1.00  0.310          H  
ATOM   3931 2HG1 ILE A 254      34.009 -19.876  49.384  1.00  0.310          H  
ATOM   3932 1HG2 ILE A 254      36.576 -20.652  46.653  1.00  0.310          H  
ATOM   3933 2HG2 ILE A 254      35.641 -22.009  46.029  1.00  0.310          H  
ATOM   3934 3HG2 ILE A 254      35.024 -20.354  45.850  1.00  0.310          H  
ATOM   3935 1HD1 ILE A 254      35.895 -18.351  49.642  1.00  0.310          H  
ATOM   3936 2HD1 ILE A 254      36.402 -20.024  49.897  1.00  0.310          H  
ATOM   3937 3HD1 ILE A 254      36.763 -19.211  48.390  1.00  0.310          H  
ATOM   3938  N   LEU A 255      33.940 -24.058  47.442  1.00  0.180          N  
ATOM   3939  CA  LEU A 255      34.038 -25.338  46.766  1.00  0.180          C  
ATOM   3940  C   LEU A 255      32.656 -25.933  46.461  1.00  0.180          C  
ATOM   3941  O   LEU A 255      32.470 -26.607  45.441  1.00  0.170          O  
ATOM   3942  CB  LEU A 255      34.901 -26.260  47.617  1.00  0.250          C  
ATOM   3943  CG  LEU A 255      36.386 -25.807  47.749  1.00  0.250          C  
ATOM   3944  CD1 LEU A 255      37.110 -26.699  48.739  1.00  0.250          C  
ATOM   3945  CD2 LEU A 255      37.080 -25.833  46.398  1.00  0.250          C  
ATOM   3946  H   LEU A 255      34.290 -23.949  48.404  1.00  0.220          H  
ATOM   3947  HA  LEU A 255      34.506 -25.176  45.806  1.00  0.220          H  
ATOM   3948 1HB  LEU A 255      34.472 -26.306  48.621  1.00  0.300          H  
ATOM   3949 2HB  LEU A 255      34.881 -27.234  47.188  1.00  0.300          H  
ATOM   3950  HG  LEU A 255      36.401 -24.796  48.144  1.00  0.300          H  
ATOM   3951 1HD1 LEU A 255      38.137 -26.362  48.863  1.00  0.300          H  
ATOM   3952 2HD1 LEU A 255      36.600 -26.648  49.689  1.00  0.300          H  
ATOM   3953 3HD1 LEU A 255      37.117 -27.721  48.386  1.00  0.300          H  
ATOM   3954 1HD2 LEU A 255      38.099 -25.498  46.514  1.00  0.300          H  
ATOM   3955 2HD2 LEU A 255      37.067 -26.824  46.015  1.00  0.300          H  
ATOM   3956 3HD2 LEU A 255      36.591 -25.188  45.709  1.00  0.300          H  
ATOM   3957  N   LYS A 256      31.682 -25.706  47.339  1.00  0.190          N  
ATOM   3958  CA  LYS A 256      30.315 -26.160  47.096  1.00  0.180          C  
ATOM   3959  C   LYS A 256      29.753 -25.469  45.844  1.00  0.160          C  
ATOM   3960  O   LYS A 256      29.255 -26.115  44.919  1.00  0.150          O  
ATOM   3961  CB  LYS A 256      29.432 -25.856  48.307  1.00  0.260          C  
ATOM   3962  CG  LYS A 256      27.943 -26.266  48.194  1.00  0.260          C  
ATOM   3963  CD  LYS A 256      27.150 -25.931  49.501  1.00  0.260          C  
ATOM   3964  CE  LYS A 256      27.022 -24.392  49.748  1.00  0.260          C  
ATOM   3965  NZ  LYS A 256      26.187 -24.062  50.946  1.00  0.260          N  
ATOM   3966  H   LYS A 256      31.909 -25.221  48.209  1.00  0.230          H  
ATOM   3967  HA  LYS A 256      30.325 -27.232  46.923  1.00  0.220          H  
ATOM   3968 1HB  LYS A 256      29.861 -26.324  49.196  1.00  0.310          H  
ATOM   3969 2HB  LYS A 256      29.462 -24.799  48.460  1.00  0.310          H  
ATOM   3970 1HG  LYS A 256      27.480 -25.743  47.354  1.00  0.310          H  
ATOM   3971 2HG  LYS A 256      27.885 -27.339  48.003  1.00  0.310          H  
ATOM   3972 1HD  LYS A 256      26.151 -26.360  49.434  1.00  0.310          H  
ATOM   3973 2HD  LYS A 256      27.653 -26.378  50.343  1.00  0.310          H  
ATOM   3974 1HE  LYS A 256      28.000 -23.975  49.914  1.00  0.310          H  
ATOM   3975 2HE  LYS A 256      26.582 -23.923  48.868  1.00  0.310          H  
ATOM   3976 1HZ  LYS A 256      26.152 -23.054  51.060  1.00  0.310          H  
ATOM   3977 2HZ  LYS A 256      25.254 -24.416  50.821  1.00  0.310          H  
ATOM   3978 3HZ  LYS A 256      26.593 -24.472  51.783  1.00  0.310          H  
ATOM   3979  N   SER A 257      29.868 -24.139  45.793  1.00  0.170          N  
ATOM   3980  CA  SER A 257      29.346 -23.310  44.703  1.00  0.160          C  
ATOM   3981  C   SER A 257      29.938 -23.693  43.352  1.00  0.140          C  
ATOM   3982  O   SER A 257      29.236 -23.799  42.336  1.00  0.140          O  
ATOM   3983  CB  SER A 257      29.638 -21.850  44.991  1.00  0.230          C  
ATOM   3984  OG  SER A 257      29.142 -21.017  43.977  1.00  0.230          O  
ATOM   3985  H   SER A 257      30.310 -23.656  46.579  1.00  0.200          H  
ATOM   3986  HA  SER A 257      28.268 -23.449  44.658  1.00  0.190          H  
ATOM   3987 1HB  SER A 257      29.192 -21.575  45.948  1.00  0.270          H  
ATOM   3988 2HB  SER A 257      30.716 -21.712  45.087  1.00  0.270          H  
ATOM   3989  HG  SER A 257      29.374 -20.124  44.240  1.00  0.270          H  
ATOM   3990  N   LEU A 258      31.238 -23.975  43.346  1.00  0.140          N  
ATOM   3991  CA  LEU A 258      31.948 -24.348  42.134  1.00  0.150          C  
ATOM   3992  C   LEU A 258      31.776 -25.816  41.733  1.00  0.160          C  
ATOM   3993  O   LEU A 258      32.308 -26.240  40.695  1.00  0.210          O  
ATOM   3994  CB  LEU A 258      33.438 -24.100  42.314  1.00  0.210          C  
ATOM   3995  CG  LEU A 258      33.916 -22.675  42.469  1.00  0.210          C  
ATOM   3996  CD1 LEU A 258      35.347 -22.754  42.812  1.00  0.210          C  
ATOM   3997  CD2 LEU A 258      33.730 -21.881  41.169  1.00  0.210          C  
ATOM   3998  H   LEU A 258      31.773 -23.848  44.213  1.00  0.170          H  
ATOM   3999  HA  LEU A 258      31.567 -23.727  41.336  1.00  0.180          H  
ATOM   4000 1HB  LEU A 258      33.737 -24.618  43.221  1.00  0.250          H  
ATOM   4001 2HB  LEU A 258      33.967 -24.539  41.471  1.00  0.250          H  
ATOM   4002  HG  LEU A 258      33.381 -22.182  43.281  1.00  0.250          H  
ATOM   4003 1HD1 LEU A 258      35.739 -21.772  42.941  1.00  0.250          H  
ATOM   4004 2HD1 LEU A 258      35.457 -23.316  43.736  1.00  0.250          H  
ATOM   4005 3HD1 LEU A 258      35.878 -23.256  42.008  1.00  0.250          H  
ATOM   4006 1HD2 LEU A 258      34.118 -20.870  41.303  1.00  0.250          H  
ATOM   4007 2HD2 LEU A 258      34.276 -22.369  40.363  1.00  0.250          H  
ATOM   4008 3HD2 LEU A 258      32.678 -21.822  40.901  1.00  0.250          H  
ATOM   4009  N   ARG A 259      31.020 -26.577  42.537  1.00  0.140          N  
ATOM   4010  CA  ARG A 259      30.763 -28.002  42.373  1.00  0.150          C  
ATOM   4011  C   ARG A 259      32.028 -28.862  42.454  1.00  0.180          C  
ATOM   4012  O   ARG A 259      32.215 -29.798  41.672  1.00  0.210          O  
ATOM   4013  CB  ARG A 259      30.016 -28.269  41.061  1.00  0.210          C  
ATOM   4014  CG  ARG A 259      28.483 -28.117  41.122  1.00  0.210          C  
ATOM   4015  CD  ARG A 259      28.036 -26.697  41.323  1.00  0.210          C  
ATOM   4016  NE  ARG A 259      26.591 -26.566  41.149  1.00  0.210          N  
ATOM   4017  CZ  ARG A 259      25.856 -25.437  41.330  1.00  0.210          C  
ATOM   4018  NH1 ARG A 259      26.409 -24.290  41.707  1.00  0.210          N  
ATOM   4019  NH2 ARG A 259      24.546 -25.488  41.121  1.00  0.210          N  
ATOM   4020  H   ARG A 259      30.574 -26.151  43.354  1.00  0.170          H  
ATOM   4021  HA  ARG A 259      30.106 -28.305  43.193  1.00  0.180          H  
ATOM   4022 1HB  ARG A 259      30.364 -27.615  40.275  1.00  0.250          H  
ATOM   4023 2HB  ARG A 259      30.208 -29.287  40.734  1.00  0.250          H  
ATOM   4024 1HG  ARG A 259      28.051 -28.473  40.189  1.00  0.250          H  
ATOM   4025 2HG  ARG A 259      28.097 -28.709  41.950  1.00  0.250          H  
ATOM   4026 1HD  ARG A 259      28.281 -26.381  42.336  1.00  0.250          H  
ATOM   4027 2HD  ARG A 259      28.535 -26.046  40.607  1.00  0.250          H  
ATOM   4028  HE  ARG A 259      26.094 -27.397  40.863  1.00  0.250          H  
ATOM   4029 1HH1 ARG A 259      27.426 -24.207  41.890  1.00  0.250          H  
ATOM   4030 2HH1 ARG A 259      25.834 -23.472  41.831  1.00  0.250          H  
ATOM   4031 1HH2 ARG A 259      24.113 -26.355  40.832  1.00  0.250          H  
ATOM   4032 2HH2 ARG A 259      23.979 -24.662  41.247  1.00  0.250          H  
ATOM   4033  N   ILE A 260      32.881 -28.547  43.430  1.00  0.200          N  
ATOM   4034  CA  ILE A 260      34.099 -29.296  43.711  1.00  0.200          C  
ATOM   4035  C   ILE A 260      33.809 -30.239  44.881  1.00  0.270          C  
ATOM   4036  O   ILE A 260      34.235 -31.396  44.894  1.00  0.290          O  
ATOM   4037  CB  ILE A 260      35.269 -28.369  44.083  1.00  0.280          C  
ATOM   4038  CG1 ILE A 260      35.515 -27.299  42.963  1.00  0.280          C  
ATOM   4039  CG2 ILE A 260      36.534 -29.211  44.362  1.00  0.280          C  
ATOM   4040  CD1 ILE A 260      35.809 -27.810  41.572  1.00  0.280          C  
ATOM   4041  H   ILE A 260      32.656 -27.752  44.026  1.00  0.240          H  
ATOM   4042  HA  ILE A 260      34.362 -29.901  42.848  1.00  0.240          H  
ATOM   4043  HB  ILE A 260      35.009 -27.819  44.970  1.00  0.340          H  
ATOM   4044 1HG1 ILE A 260      34.626 -26.692  42.899  1.00  0.340          H  
ATOM   4045 2HG1 ILE A 260      36.348 -26.666  43.272  1.00  0.340          H  
ATOM   4046 1HG2 ILE A 260      37.325 -28.556  44.630  1.00  0.340          H  
ATOM   4047 2HG2 ILE A 260      36.352 -29.908  45.175  1.00  0.340          H  
ATOM   4048 3HG2 ILE A 260      36.811 -29.770  43.472  1.00  0.340          H  
ATOM   4049 1HD1 ILE A 260      35.941 -26.957  40.904  1.00  0.340          H  
ATOM   4050 2HD1 ILE A 260      36.715 -28.407  41.569  1.00  0.340          H  
ATOM   4051 3HD1 ILE A 260      34.975 -28.413  41.213  1.00  0.340          H  
ATOM   4052  N   ARG A 261      33.148 -29.688  45.898  1.00  0.350          N  
ATOM   4053  CA  ARG A 261      32.786 -30.390  47.131  1.00  0.460          C  
ATOM   4054  C   ARG A 261      31.271 -30.341  47.293  1.00  0.230          C  
ATOM   4055  O   ARG A 261      30.591 -29.637  46.548  1.00  0.370          O  
ATOM   4056  CB  ARG A 261      33.475 -29.787  48.358  1.00  0.600          C  
ATOM   4057  CG  ARG A 261      35.037 -29.814  48.353  1.00  0.600          C  
ATOM   4058  CD  ARG A 261      35.614 -31.181  48.535  1.00  0.600          C  
ATOM   4059  NE  ARG A 261      35.299 -31.746  49.862  1.00  0.600          N  
ATOM   4060  CZ  ARG A 261      36.033 -31.591  51.017  1.00  0.600          C  
ATOM   4061  NH1 ARG A 261      37.179 -30.914  51.064  1.00  0.600          N  
ATOM   4062  NH2 ARG A 261      35.591 -32.155  52.134  1.00  0.600          N  
ATOM   4063  H   ARG A 261      32.850 -28.720  45.779  1.00  0.420          H  
ATOM   4064  HA  ARG A 261      33.077 -31.434  47.042  1.00  0.550          H  
ATOM   4065 1HB  ARG A 261      33.159 -28.750  48.477  1.00  0.720          H  
ATOM   4066 2HB  ARG A 261      33.149 -30.322  49.246  1.00  0.720          H  
ATOM   4067 1HG  ARG A 261      35.404 -29.444  47.405  1.00  0.720          H  
ATOM   4068 2HG  ARG A 261      35.406 -29.187  49.161  1.00  0.720          H  
ATOM   4069 1HD  ARG A 261      35.220 -31.853  47.774  1.00  0.720          H  
ATOM   4070 2HD  ARG A 261      36.696 -31.130  48.425  1.00  0.720          H  
ATOM   4071  HE  ARG A 261      34.449 -32.287  49.930  1.00  0.720          H  
ATOM   4072 1HH1 ARG A 261      37.591 -30.477  50.227  1.00  0.720          H  
ATOM   4073 2HH1 ARG A 261      37.702 -30.865  51.962  1.00  0.720          H  
ATOM   4074 1HH2 ARG A 261      34.732 -32.681  52.132  1.00  0.720          H  
ATOM   4075 2HH2 ARG A 261      36.128 -32.063  53.000  1.00  0.720          H  
ATOM   4076  N   SER A 262      30.731 -31.128  48.213  1.00  0.230          N  
ATOM   4077  CA  SER A 262      29.295 -31.147  48.436  1.00  0.210          C  
ATOM   4078  C   SER A 262      29.002 -31.362  49.904  1.00  0.350          C  
ATOM   4079  O   SER A 262      29.883 -31.745  50.676  1.00  0.380          O  
ATOM   4080  CB  SER A 262      28.653 -32.258  47.629  1.00  0.300          C  
ATOM   4081  OG  SER A 262      29.079 -33.502  48.097  1.00  0.300          O  
ATOM   4082  H   SER A 262      31.311 -31.729  48.778  1.00  0.280          H  
ATOM   4083  HA  SER A 262      28.875 -30.186  48.133  1.00  0.250          H  
ATOM   4084 1HB  SER A 262      27.567 -32.193  47.702  1.00  0.360          H  
ATOM   4085 2HB  SER A 262      28.918 -32.149  46.579  1.00  0.360          H  
ATOM   4086  HG  SER A 262      28.602 -34.176  47.576  1.00  0.360          H  
ATOM   4087  N   ARG A 263      27.763 -31.062  50.301  1.00  0.610          N  
ATOM   4088  CA  ARG A 263      27.324 -31.219  51.688  1.00  0.820          C  
ATOM   4089  C   ARG A 263      26.423 -32.429  51.900  1.00  0.880          C  
ATOM   4090  O   ARG A 263      25.838 -32.584  52.968  1.00  1.190          O  
ATOM   4091  CB  ARG A 263      26.565 -29.978  52.144  1.00  1.060          C  
ATOM   4092  CG  ARG A 263      25.205 -29.759  51.459  1.00  1.060          C  
ATOM   4093  CD  ARG A 263      24.565 -28.485  51.882  1.00  1.060          C  
ATOM   4094  NE  ARG A 263      23.290 -28.250  51.179  1.00  1.060          N  
ATOM   4095  CZ  ARG A 263      22.065 -28.684  51.578  1.00  1.060          C  
ATOM   4096  NH1 ARG A 263      21.913 -29.376  52.691  1.00  1.060          N  
ATOM   4097  NH2 ARG A 263      21.006 -28.406  50.833  1.00  1.060          N  
ATOM   4098  H   ARG A 263      27.105 -30.730  49.609  1.00  0.730          H  
ATOM   4099  HA  ARG A 263      28.209 -31.337  52.315  1.00  0.980          H  
ATOM   4100 1HB  ARG A 263      26.392 -30.034  53.216  1.00  1.280          H  
ATOM   4101 2HB  ARG A 263      27.164 -29.093  51.959  1.00  1.280          H  
ATOM   4102 1HG  ARG A 263      25.335 -29.727  50.380  1.00  1.280          H  
ATOM   4103 2HG  ARG A 263      24.527 -30.574  51.716  1.00  1.280          H  
ATOM   4104 1HD  ARG A 263      24.382 -28.498  52.953  1.00  1.280          H  
ATOM   4105 2HD  ARG A 263      25.236 -27.660  51.645  1.00  1.280          H  
ATOM   4106  HE  ARG A 263      23.332 -27.727  50.313  1.00  1.280          H  
ATOM   4107 1HH1 ARG A 263      22.710 -29.596  53.268  1.00  1.280          H  
ATOM   4108 2HH1 ARG A 263      20.993 -29.689  52.970  1.00  1.280          H  
ATOM   4109 1HH2 ARG A 263      21.113 -27.878  49.977  1.00  1.280          H  
ATOM   4110 2HH2 ARG A 263      20.089 -28.721  51.116  1.00  1.280          H  
ATOM   4111  N   GLY A 264      26.263 -33.251  50.875  1.00  0.610          N  
ATOM   4112  CA  GLY A 264      25.363 -34.396  50.940  1.00  0.610          C  
ATOM   4113  C   GLY A 264      24.920 -34.770  49.536  1.00  0.630          C  
ATOM   4114  O   GLY A 264      25.653 -34.545  48.573  1.00  0.480          O  
ATOM   4115  H   GLY A 264      26.792 -33.083  50.032  1.00  0.730          H  
ATOM   4116 1HA  GLY A 264      25.869 -35.241  51.409  1.00  0.730          H  
ATOM   4117 2HA  GLY A 264      24.494 -34.153  51.552  1.00  0.730          H  
ATOM   4118  N   ILE A 265      23.740 -35.376  49.424  1.00  0.880          N  
ATOM   4119  CA  ILE A 265      23.255 -35.813  48.119  1.00  0.950          C  
ATOM   4120  C   ILE A 265      22.289 -34.821  47.518  1.00  0.940          C  
ATOM   4121  O   ILE A 265      21.274 -34.463  48.118  1.00  0.970          O  
ATOM   4122  CB  ILE A 265      22.613 -37.208  48.177  1.00  1.300          C  
ATOM   4123  CG1 ILE A 265      23.700 -38.195  48.628  1.00  1.300          C  
ATOM   4124  CG2 ILE A 265      21.964 -37.587  46.798  1.00  1.300          C  
ATOM   4125  CD1 ILE A 265      23.231 -39.579  48.900  1.00  1.300          C  
ATOM   4126  H   ILE A 265      23.175 -35.522  50.253  1.00  1.060          H  
ATOM   4127  HA  ILE A 265      24.106 -35.881  47.441  1.00  1.140          H  
ATOM   4128  HB  ILE A 265      21.838 -37.215  48.942  1.00  1.560          H  
ATOM   4129 1HG1 ILE A 265      24.474 -38.209  47.891  1.00  1.560          H  
ATOM   4130 2HG1 ILE A 265      24.132 -37.818  49.549  1.00  1.560          H  
ATOM   4131 1HG2 ILE A 265      21.512 -38.554  46.859  1.00  1.560          H  
ATOM   4132 2HG2 ILE A 265      21.188 -36.866  46.538  1.00  1.560          H  
ATOM   4133 3HG2 ILE A 265      22.718 -37.586  46.017  1.00  1.560          H  
ATOM   4134 1HD1 ILE A 265      24.067 -40.174  49.227  1.00  1.560          H  
ATOM   4135 2HD1 ILE A 265      22.484 -39.535  49.675  1.00  1.560          H  
ATOM   4136 3HD1 ILE A 265      22.811 -40.028  48.016  1.00  1.560          H  
ATOM   4137  N   ASN A 266      22.640 -34.376  46.325  1.00  0.880          N  
ATOM   4138  CA  ASN A 266      21.871 -33.403  45.587  1.00  0.840          C  
ATOM   4139  C   ASN A 266      20.879 -34.117  44.699  1.00  0.840          C  
ATOM   4140  O   ASN A 266      21.064 -35.299  44.379  1.00  0.820          O  
ATOM   4141  CB  ASN A 266      22.790 -32.511  44.784  1.00  1.190          C  
ATOM   4142  CG  ASN A 266      23.629 -31.608  45.662  1.00  1.190          C  
ATOM   4143  OD1 ASN A 266      23.130 -31.010  46.624  1.00  1.190          O  
ATOM   4144  ND2 ASN A 266      24.891 -31.491  45.348  1.00  1.190          N  
ATOM   4145  H   ASN A 266      23.491 -34.767  45.902  1.00  1.060          H  
ATOM   4146  HA  ASN A 266      21.303 -32.793  46.290  1.00  1.010          H  
ATOM   4147 1HB  ASN A 266      23.453 -33.133  44.176  1.00  1.430          H  
ATOM   4148 2HB  ASN A 266      22.201 -31.898  44.103  1.00  1.430          H  
ATOM   4149 1HD2 ASN A 266      25.483 -30.896  45.888  1.00  1.430          H  
ATOM   4150 2HD2 ASN A 266      25.265 -31.991  44.565  1.00  1.430          H  
ATOM   4151  N   PHE A 267      19.822 -33.427  44.304  1.00  0.870          N  
ATOM   4152  CA  PHE A 267      18.917 -34.074  43.385  1.00  0.860          C  
ATOM   4153  C   PHE A 267      18.127 -33.154  42.473  1.00  0.850          C  
ATOM   4154  O   PHE A 267      17.993 -31.946  42.691  1.00  0.890          O  
ATOM   4155  CB  PHE A 267      17.994 -35.050  44.133  1.00  1.210          C  
ATOM   4156  CG  PHE A 267      17.106 -34.526  45.171  1.00  1.210          C  
ATOM   4157  CD1 PHE A 267      15.816 -34.131  44.864  1.00  1.210          C  
ATOM   4158  CD2 PHE A 267      17.536 -34.477  46.495  1.00  1.210          C  
ATOM   4159  CE1 PHE A 267      14.967 -33.686  45.861  1.00  1.210          C  
ATOM   4160  CE2 PHE A 267      16.692 -34.034  47.487  1.00  1.210          C  
ATOM   4161  CZ  PHE A 267      15.408 -33.639  47.173  1.00  1.210          C  
ATOM   4162  H   PHE A 267      19.667 -32.474  44.603  1.00  1.040          H  
ATOM   4163  HA  PHE A 267      19.531 -34.688  42.723  1.00  1.030          H  
ATOM   4164 1HB  PHE A 267      17.361 -35.558  43.408  1.00  1.450          H  
ATOM   4165 2HB  PHE A 267      18.599 -35.800  44.592  1.00  1.450          H  
ATOM   4166  HD1 PHE A 267      15.471 -34.182  43.824  1.00  1.450          H  
ATOM   4167  HD2 PHE A 267      18.555 -34.800  46.749  1.00  1.450          H  
ATOM   4168  HE1 PHE A 267      13.951 -33.381  45.619  1.00  1.450          H  
ATOM   4169  HE2 PHE A 267      17.031 -33.999  48.526  1.00  1.450          H  
ATOM   4170  HZ  PHE A 267      14.741 -33.295  47.972  1.00  1.450          H  
ATOM   4171  N   ILE A 268      17.608 -33.803  41.448  1.00  0.790          N  
ATOM   4172  CA  ILE A 268      16.791 -33.307  40.359  1.00  0.760          C  
ATOM   4173  C   ILE A 268      15.517 -34.129  40.381  1.00  0.690          C  
ATOM   4174  O   ILE A 268      15.507 -35.199  40.994  1.00  0.640          O  
ATOM   4175  CB  ILE A 268      17.553 -33.516  39.010  1.00  1.080          C  
ATOM   4176  CG1 ILE A 268      18.890 -32.717  39.030  1.00  1.080          C  
ATOM   4177  CG2 ILE A 268      16.682 -33.164  37.761  1.00  1.080          C  
ATOM   4178  CD1 ILE A 268      19.857 -33.078  37.896  1.00  1.080          C  
ATOM   4179  H   ILE A 268      17.841 -34.800  41.419  1.00  0.950          H  
ATOM   4180  HA  ILE A 268      16.554 -32.256  40.517  1.00  0.910          H  
ATOM   4181  HB  ILE A 268      17.836 -34.547  38.943  1.00  1.290          H  
ATOM   4182 1HG1 ILE A 268      18.670 -31.653  38.980  1.00  1.290          H  
ATOM   4183 2HG1 ILE A 268      19.411 -32.919  39.965  1.00  1.290          H  
ATOM   4184 1HG2 ILE A 268      17.240 -33.348  36.852  1.00  1.290          H  
ATOM   4185 2HG2 ILE A 268      15.793 -33.777  37.714  1.00  1.290          H  
ATOM   4186 3HG2 ILE A 268      16.396 -32.113  37.795  1.00  1.290          H  
ATOM   4187 1HD1 ILE A 268      20.766 -32.485  38.006  1.00  1.290          H  
ATOM   4188 2HD1 ILE A 268      20.116 -34.138  37.958  1.00  1.290          H  
ATOM   4189 3HD1 ILE A 268      19.419 -32.872  36.930  1.00  1.290          H  
ATOM   4190  N   ALA A 269      14.421 -33.612  39.835  1.00  0.680          N  
ATOM   4191  CA  ALA A 269      13.227 -34.428  39.746  1.00  0.570          C  
ATOM   4192  C   ALA A 269      12.346 -33.996  38.593  1.00  0.600          C  
ATOM   4193  O   ALA A 269      12.367 -32.830  38.192  1.00  0.750          O  
ATOM   4194  CB  ALA A 269      12.428 -34.365  41.039  1.00  0.840          C  
ATOM   4195  H   ALA A 269      14.437 -32.695  39.410  1.00  0.820          H  
ATOM   4196  HA  ALA A 269      13.550 -35.444  39.553  1.00  0.680          H  
ATOM   4197 1HB  ALA A 269      11.552 -35.012  40.946  1.00  1.010          H  
ATOM   4198 2HB  ALA A 269      13.043 -34.707  41.869  1.00  1.010          H  
ATOM   4199 3HB  ALA A 269      12.107 -33.342  41.219  1.00  1.010          H  
ATOM   4200  N   CYS A 270      11.560 -34.944  38.084  1.00  0.490          N  
ATOM   4201  CA  CYS A 270      10.551 -34.672  37.063  1.00  0.610          C  
ATOM   4202  C   CYS A 270       9.182 -35.060  37.655  1.00  0.820          C  
ATOM   4203  O   CYS A 270       8.735 -36.194  37.445  1.00  0.880          O  
ATOM   4204  CB  CYS A 270      10.831 -35.499  35.802  1.00  0.810          C  
ATOM   4205  SG  CYS A 270       9.733 -35.203  34.427  1.00  0.810          S  
ATOM   4206  H   CYS A 270      11.660 -35.876  38.496  1.00  0.590          H  
ATOM   4207  HA  CYS A 270      10.603 -33.626  36.783  1.00  0.730          H  
ATOM   4208 1HB  CYS A 270      11.852 -35.307  35.459  1.00  0.970          H  
ATOM   4209 2HB  CYS A 270      10.762 -36.533  36.029  1.00  0.970          H  
ATOM   4210  HG  CYS A 270      10.597 -34.333  33.799  1.00  0.970          H  
ATOM   4211  N   PRO A 271       8.492 -34.134  38.365  1.00  1.010          N  
ATOM   4212  CA  PRO A 271       7.294 -34.377  39.168  1.00  1.220          C  
ATOM   4213  C   PRO A 271       5.990 -34.727  38.455  1.00  1.330          C  
ATOM   4214  O   PRO A 271       5.074 -35.246  39.093  1.00  1.750          O  
ATOM   4215  CB  PRO A 271       7.132 -33.045  39.914  1.00  1.830          C  
ATOM   4216  CG  PRO A 271       7.785 -32.012  39.036  1.00  1.830          C  
ATOM   4217  CD  PRO A 271       8.935 -32.723  38.364  1.00  1.830          C  
ATOM   4218  HA  PRO A 271       7.534 -35.156  39.893  1.00  1.460          H  
ATOM   4219 1HB  PRO A 271       6.061 -32.841  40.078  1.00  2.200          H  
ATOM   4220 2HB  PRO A 271       7.598 -33.114  40.907  1.00  2.200          H  
ATOM   4221 1HG  PRO A 271       7.050 -31.607  38.318  1.00  2.200          H  
ATOM   4222 2HG  PRO A 271       8.121 -31.161  39.650  1.00  2.200          H  
ATOM   4223 1HD  PRO A 271       9.016 -32.324  37.344  1.00  2.200          H  
ATOM   4224 2HD  PRO A 271       9.863 -32.597  38.943  1.00  2.200          H  
ATOM   4225  N   THR A 272       5.864 -34.400  37.169  1.00  1.230          N  
ATOM   4226  CA  THR A 272       4.609 -34.656  36.478  1.00  1.280          C  
ATOM   4227  C   THR A 272       4.818 -35.240  35.097  1.00  1.390          C  
ATOM   4228  O   THR A 272       4.617 -34.534  34.100  1.00  1.530          O  
ATOM   4229  CB  THR A 272       3.795 -33.371  36.265  1.00  1.770          C  
ATOM   4230  OG1 THR A 272       4.579 -32.451  35.506  1.00  1.770          O  
ATOM   4231  CG2 THR A 272       3.444 -32.731  37.601  1.00  1.770          C  
ATOM   4232  H   THR A 272       6.598 -33.944  36.650  1.00  1.480          H  
ATOM   4233  HA  THR A 272       4.027 -35.375  37.057  1.00  1.540          H  
ATOM   4234  HB  THR A 272       2.880 -33.609  35.722  1.00  2.130          H  
ATOM   4235  HG1 THR A 272       4.667 -32.820  34.598  1.00  2.130          H  
ATOM   4236 1HG2 THR A 272       2.870 -31.825  37.425  1.00  2.130          H  
ATOM   4237 2HG2 THR A 272       2.854 -33.430  38.192  1.00  2.130          H  
ATOM   4238 3HG2 THR A 272       4.349 -32.479  38.140  1.00  2.130          H  
ATOM   4239  N   CYS A 273       5.266 -36.475  35.005  1.00  1.380          N  
ATOM   4240  CA  CYS A 273       5.437 -37.059  33.673  1.00  1.480          C  
ATOM   4241  C   CYS A 273       4.099 -37.534  33.136  1.00  1.430          C  
ATOM   4242  O   CYS A 273       3.321 -38.176  33.854  1.00  1.350          O  
ATOM   4243  CB  CYS A 273       6.449 -38.196  33.655  1.00  2.030          C  
ATOM   4244  SG  CYS A 273       6.650 -38.931  32.002  1.00  2.030          S  
ATOM   4245  H   CYS A 273       5.418 -37.024  35.850  1.00  1.660          H  
ATOM   4246  HA  CYS A 273       5.813 -36.275  33.009  1.00  1.780          H  
ATOM   4247 1HB  CYS A 273       7.421 -37.828  33.986  1.00  2.440          H  
ATOM   4248 2HB  CYS A 273       6.153 -38.972  34.333  1.00  2.440          H  
ATOM   4249  N   SER A 274       3.809 -37.263  31.870  1.00  1.520          N  
ATOM   4250  CA  SER A 274       2.545 -37.670  31.243  1.00  1.510          C  
ATOM   4251  C   SER A 274       2.341 -39.186  31.210  1.00  1.470          C  
ATOM   4252  O   SER A 274       1.221 -39.678  31.053  1.00  1.480          O  
ATOM   4253  CB  SER A 274       2.488 -37.124  29.837  1.00  2.120          C  
ATOM   4254  OG  SER A 274       3.483 -37.709  29.046  1.00  2.120          O  
ATOM   4255  H   SER A 274       4.478 -36.744  31.315  1.00  1.820          H  
ATOM   4256  HA  SER A 274       1.729 -37.232  31.821  1.00  1.810          H  
ATOM   4257 1HB  SER A 274       1.510 -37.334  29.408  1.00  2.540          H  
ATOM   4258 2HB  SER A 274       2.616 -36.044  29.858  1.00  2.540          H  
ATOM   4259  HG  SER A 274       3.384 -37.320  28.170  1.00  2.540          H  
ATOM   4260  N   ARG A 275       3.432 -39.916  31.365  1.00  1.480          N  
ATOM   4261  CA  ARG A 275       3.472 -41.365  31.381  1.00  1.470          C  
ATOM   4262  C   ARG A 275       3.659 -41.922  32.793  1.00  1.390          C  
ATOM   4263  O   ARG A 275       3.999 -43.092  32.947  1.00  1.370          O  
ATOM   4264  CB  ARG A 275       4.579 -41.869  30.475  1.00  2.060          C  
ATOM   4265  CG  ARG A 275       4.335 -41.617  29.007  1.00  2.060          C  
ATOM   4266  CD  ARG A 275       5.465 -42.076  28.200  1.00  2.060          C  
ATOM   4267  NE  ARG A 275       5.253 -41.871  26.766  1.00  2.060          N  
ATOM   4268  CZ  ARG A 275       4.645 -42.744  25.928  1.00  2.060          C  
ATOM   4269  NH1 ARG A 275       4.173 -43.895  26.372  1.00  2.060          N  
ATOM   4270  NH2 ARG A 275       4.523 -42.437  24.646  1.00  2.060          N  
ATOM   4271  H   ARG A 275       4.296 -39.403  31.480  1.00  1.780          H  
ATOM   4272  HA  ARG A 275       2.523 -41.735  30.994  1.00  1.760          H  
ATOM   4273 1HB  ARG A 275       5.518 -41.404  30.742  1.00  2.470          H  
ATOM   4274 2HB  ARG A 275       4.699 -42.943  30.605  1.00  2.470          H  
ATOM   4275 1HG  ARG A 275       3.434 -42.140  28.691  1.00  2.470          H  
ATOM   4276 2HG  ARG A 275       4.208 -40.545  28.841  1.00  2.470          H  
ATOM   4277 1HD  ARG A 275       6.345 -41.501  28.491  1.00  2.470          H  
ATOM   4278 2HD  ARG A 275       5.647 -43.127  28.384  1.00  2.470          H  
ATOM   4279  HE  ARG A 275       5.590 -41.005  26.364  1.00  2.470          H  
ATOM   4280 1HH1 ARG A 275       4.259 -44.140  27.345  1.00  2.470          H  
ATOM   4281 2HH1 ARG A 275       3.720 -44.536  25.734  1.00  2.470          H  
ATOM   4282 1HH2 ARG A 275       4.883 -41.559  24.300  1.00  2.470          H  
ATOM   4283 2HH2 ARG A 275       4.073 -43.079  24.011  1.00  2.470          H  
ATOM   4284  N   GLN A 276       3.456 -41.085  33.813  1.00  1.370          N  
ATOM   4285  CA  GLN A 276       3.611 -41.467  35.218  1.00  1.340          C  
ATOM   4286  C   GLN A 276       2.399 -42.176  35.820  1.00  1.630          C  
ATOM   4287  O   GLN A 276       1.429 -41.532  36.224  1.00  2.220          O  
ATOM   4288  CB  GLN A 276       3.864 -40.193  36.030  1.00  1.890          C  
ATOM   4289  CG  GLN A 276       4.129 -40.346  37.485  1.00  1.890          C  
ATOM   4290  CD  GLN A 276       4.499 -39.009  38.135  1.00  1.890          C  
ATOM   4291  OE1 GLN A 276       4.910 -37.995  37.501  1.00  1.890          O  
ATOM   4292  NE2 GLN A 276       4.345 -39.008  39.444  1.00  1.890          N  
ATOM   4293  H   GLN A 276       3.189 -40.118  33.616  1.00  1.640          H  
ATOM   4294  HA  GLN A 276       4.470 -42.136  35.296  1.00  1.610          H  
ATOM   4295 1HB  GLN A 276       4.685 -39.682  35.630  1.00  2.270          H  
ATOM   4296 2HB  GLN A 276       3.002 -39.542  35.935  1.00  2.270          H  
ATOM   4297 1HG  GLN A 276       3.213 -40.688  37.961  1.00  2.270          H  
ATOM   4298 2HG  GLN A 276       4.922 -41.062  37.672  1.00  2.270          H  
ATOM   4299 1HE2 GLN A 276       4.539 -38.174  39.972  1.00  2.270          H  
ATOM   4300 2HE2 GLN A 276       4.025 -39.874  39.901  1.00  2.270          H  
ATOM   4301  N   GLU A 277       2.462 -43.504  35.929  1.00  1.320          N  
ATOM   4302  CA  GLU A 277       1.359 -44.301  36.481  1.00  1.650          C  
ATOM   4303  C   GLU A 277       1.474 -44.461  38.002  1.00  1.590          C  
ATOM   4304  O   GLU A 277       0.643 -45.121  38.631  1.00  1.950          O  
ATOM   4305  CB  GLU A 277       1.256 -45.686  35.809  1.00  2.180          C  
ATOM   4306  CG  GLU A 277       2.244 -46.762  36.269  1.00  2.180          C  
ATOM   4307  CD  GLU A 277       3.568 -46.640  35.634  1.00  2.180          C  
ATOM   4308  OE1 GLU A 277       3.953 -45.548  35.339  1.00  2.180          O  
ATOM   4309  OE2 GLU A 277       4.231 -47.625  35.461  1.00  2.180          O  
ATOM   4310  H   GLU A 277       3.287 -43.999  35.566  1.00  1.580          H  
ATOM   4311  HA  GLU A 277       0.427 -43.774  36.276  1.00  1.980          H  
ATOM   4312 1HB  GLU A 277       0.252 -46.086  35.970  1.00  2.610          H  
ATOM   4313 2HB  GLU A 277       1.387 -45.573  34.735  1.00  2.610          H  
ATOM   4314 1HG  GLU A 277       2.361 -46.739  37.351  1.00  2.610          H  
ATOM   4315 2HG  GLU A 277       1.825 -47.732  36.011  1.00  2.610          H  
ATOM   4316  N   PHE A 278       2.538 -43.911  38.582  1.00  1.200          N  
ATOM   4317  CA  PHE A 278       2.830 -44.091  39.999  1.00  1.060          C  
ATOM   4318  C   PHE A 278       3.190 -42.813  40.755  1.00  0.990          C  
ATOM   4319  O   PHE A 278       3.649 -41.827  40.176  1.00  1.100          O  
ATOM   4320  CB  PHE A 278       3.982 -45.091  40.103  1.00  1.540          C  
ATOM   4321  CG  PHE A 278       5.302 -44.609  39.471  1.00  1.540          C  
ATOM   4322  CD1 PHE A 278       6.270 -43.991  40.202  1.00  1.540          C  
ATOM   4323  CD2 PHE A 278       5.546 -44.786  38.140  1.00  1.540          C  
ATOM   4324  CE1 PHE A 278       7.457 -43.580  39.642  1.00  1.540          C  
ATOM   4325  CE2 PHE A 278       6.719 -44.371  37.564  1.00  1.540          C  
ATOM   4326  CZ  PHE A 278       7.685 -43.768  38.323  1.00  1.540          C  
ATOM   4327  H   PHE A 278       3.162 -43.370  37.997  1.00  1.440          H  
ATOM   4328  HA  PHE A 278       1.947 -44.522  40.474  1.00  1.270          H  
ATOM   4329 1HB  PHE A 278       4.163 -45.330  41.145  1.00  1.850          H  
ATOM   4330 2HB  PHE A 278       3.691 -46.017  39.609  1.00  1.850          H  
ATOM   4331  HD1 PHE A 278       6.099 -43.841  41.214  1.00  1.850          H  
ATOM   4332  HD2 PHE A 278       4.798 -45.261  37.537  1.00  1.850          H  
ATOM   4333  HE1 PHE A 278       8.215 -43.115  40.245  1.00  1.850          H  
ATOM   4334  HE2 PHE A 278       6.877 -44.520  36.502  1.00  1.850          H  
ATOM   4335  HZ  PHE A 278       8.627 -43.435  37.874  1.00  1.850          H  
ATOM   4336  N   ASP A 279       2.996 -42.857  42.076  1.00  1.070          N  
ATOM   4337  CA  ASP A 279       3.330 -41.787  43.006  1.00  1.110          C  
ATOM   4338  C   ASP A 279       4.568 -42.040  43.873  1.00  0.700          C  
ATOM   4339  O   ASP A 279       4.839 -41.291  44.810  1.00  0.610          O  
ATOM   4340  CB  ASP A 279       2.116 -41.526  43.886  1.00  1.540          C  
ATOM   4341  CG  ASP A 279       1.683 -42.797  44.606  1.00  1.540          C  
ATOM   4342  OD1 ASP A 279       2.042 -43.876  44.121  1.00  1.540          O  
ATOM   4343  OD2 ASP A 279       0.994 -42.712  45.592  1.00  1.540          O  
ATOM   4344  H   ASP A 279       2.574 -43.691  42.502  1.00  1.280          H  
ATOM   4345  HA  ASP A 279       3.521 -40.887  42.421  1.00  1.330          H  
ATOM   4346 1HB  ASP A 279       2.355 -40.764  44.628  1.00  1.850          H  
ATOM   4347 2HB  ASP A 279       1.290 -41.153  43.280  1.00  1.850          H  
ATOM   4348  N   VAL A 280       5.390 -43.013  43.500  1.00  0.600          N  
ATOM   4349  CA  VAL A 280       6.578 -43.394  44.279  1.00  0.350          C  
ATOM   4350  C   VAL A 280       7.495 -42.212  44.498  1.00  0.270          C  
ATOM   4351  O   VAL A 280       8.042 -42.041  45.589  1.00  0.210          O  
ATOM   4352  CB  VAL A 280       7.407 -44.520  43.599  1.00  0.590          C  
ATOM   4353  CG1 VAL A 280       8.735 -44.749  44.349  1.00  0.590          C  
ATOM   4354  CG2 VAL A 280       6.582 -45.801  43.547  1.00  0.590          C  
ATOM   4355  H   VAL A 280       5.106 -43.547  42.695  1.00  0.720          H  
ATOM   4356  HA  VAL A 280       6.244 -43.756  45.253  1.00  0.420          H  
ATOM   4357  HB  VAL A 280       7.687 -44.219  42.611  1.00  0.710          H  
ATOM   4358 1HG1 VAL A 280       9.290 -45.530  43.856  1.00  0.710          H  
ATOM   4359 2HG1 VAL A 280       9.348 -43.846  44.360  1.00  0.710          H  
ATOM   4360 3HG1 VAL A 280       8.530 -45.051  45.374  1.00  0.710          H  
ATOM   4361 1HG2 VAL A 280       7.160 -46.588  43.069  1.00  0.710          H  
ATOM   4362 2HG2 VAL A 280       6.327 -46.106  44.560  1.00  0.710          H  
ATOM   4363 3HG2 VAL A 280       5.673 -45.635  42.987  1.00  0.710          H  
ATOM   4364  N   ILE A 281       7.662 -41.387  43.474  1.00  0.340          N  
ATOM   4365  CA  ILE A 281       8.571 -40.263  43.562  1.00  0.410          C  
ATOM   4366  C   ILE A 281       8.228 -39.303  44.703  1.00  0.530          C  
ATOM   4367  O   ILE A 281       9.105 -38.586  45.183  1.00  0.610          O  
ATOM   4368  CB  ILE A 281       8.617 -39.462  42.237  1.00  0.550          C  
ATOM   4369  CG1 ILE A 281       7.255 -38.818  41.877  1.00  0.550          C  
ATOM   4370  CG2 ILE A 281       9.060 -40.390  41.132  1.00  0.550          C  
ATOM   4371  CD1 ILE A 281       7.354 -37.825  40.718  1.00  0.550          C  
ATOM   4372  H   ILE A 281       7.162 -41.577  42.620  1.00  0.410          H  
ATOM   4373  HA  ILE A 281       9.571 -40.658  43.738  1.00  0.490          H  
ATOM   4374  HB  ILE A 281       9.319 -38.653  42.352  1.00  0.660          H  
ATOM   4375 1HG1 ILE A 281       6.534 -39.591  41.615  1.00  0.660          H  
ATOM   4376 2HG1 ILE A 281       6.879 -38.262  42.725  1.00  0.660          H  
ATOM   4377 1HG2 ILE A 281       9.151 -39.870  40.206  1.00  0.660          H  
ATOM   4378 2HG2 ILE A 281      10.011 -40.811  41.388  1.00  0.660          H  
ATOM   4379 3HG2 ILE A 281       8.345 -41.167  41.031  1.00  0.660          H  
ATOM   4380 1HD1 ILE A 281       6.379 -37.383  40.528  1.00  0.660          H  
ATOM   4381 2HD1 ILE A 281       8.056 -37.044  41.001  1.00  0.660          H  
ATOM   4382 3HD1 ILE A 281       7.696 -38.293  39.813  1.00  0.660          H  
ATOM   4383  N   GLY A 282       6.971 -39.320  45.169  1.00  0.640          N  
ATOM   4384  CA  GLY A 282       6.469 -38.455  46.224  1.00  0.770          C  
ATOM   4385  C   GLY A 282       7.163 -38.643  47.569  1.00  0.760          C  
ATOM   4386  O   GLY A 282       7.065 -37.773  48.437  1.00  0.890          O  
ATOM   4387  H   GLY A 282       6.310 -39.998  44.786  1.00  0.770          H  
ATOM   4388 1HA  GLY A 282       6.565 -37.416  45.910  1.00  0.920          H  
ATOM   4389 2HA  GLY A 282       5.404 -38.649  46.348  1.00  0.920          H  
ATOM   4390  N   THR A 283       7.846 -39.775  47.743  1.00  0.610          N  
ATOM   4391  CA  THR A 283       8.562 -40.043  48.975  1.00  0.630          C  
ATOM   4392  C   THR A 283      10.071 -40.174  48.777  1.00  0.620          C  
ATOM   4393  O   THR A 283      10.801 -40.482  49.741  1.00  0.520          O  
ATOM   4394  CB  THR A 283       8.022 -41.311  49.680  1.00  0.870          C  
ATOM   4395  OG1 THR A 283       8.179 -42.455  48.828  1.00  0.870          O  
ATOM   4396  CG2 THR A 283       6.549 -41.119  49.992  1.00  0.870          C  
ATOM   4397  H   THR A 283       7.857 -40.479  46.998  1.00  0.730          H  
ATOM   4398  HA  THR A 283       8.405 -39.202  49.652  1.00  0.760          H  
ATOM   4399  HB  THR A 283       8.573 -41.477  50.605  1.00  1.050          H  
ATOM   4400  HG1 THR A 283       9.102 -42.705  48.788  1.00  1.050          H  
ATOM   4401 1HG2 THR A 283       6.171 -42.009  50.491  1.00  1.050          H  
ATOM   4402 2HG2 THR A 283       6.426 -40.256  50.644  1.00  1.050          H  
ATOM   4403 3HG2 THR A 283       5.996 -40.961  49.070  1.00  1.050          H  
ATOM   4404  N   VAL A 284      10.606 -39.947  47.562  1.00  0.780          N  
ATOM   4405  CA  VAL A 284      12.040 -40.167  47.477  1.00  0.830          C  
ATOM   4406  C   VAL A 284      12.745 -38.855  47.794  1.00  0.740          C  
ATOM   4407  O   VAL A 284      13.338 -38.195  46.942  1.00  0.870          O  
ATOM   4408  CB  VAL A 284      12.488 -40.703  46.101  1.00  1.140          C  
ATOM   4409  CG1 VAL A 284      13.988 -41.066  46.197  1.00  1.140          C  
ATOM   4410  CG2 VAL A 284      11.656 -41.907  45.690  1.00  1.140          C  
ATOM   4411  H   VAL A 284      10.049 -39.612  46.770  1.00  0.940          H  
ATOM   4412  HA  VAL A 284      12.332 -40.908  48.216  1.00  1.000          H  
ATOM   4413  HB  VAL A 284      12.376 -39.924  45.360  1.00  1.370          H  
ATOM   4414 1HG1 VAL A 284      14.320 -41.443  45.265  1.00  1.370          H  
ATOM   4415 2HG1 VAL A 284      14.586 -40.201  46.461  1.00  1.370          H  
ATOM   4416 3HG1 VAL A 284      14.127 -41.839  46.947  1.00  1.370          H  
ATOM   4417 1HG2 VAL A 284      11.985 -42.269  44.714  1.00  1.370          H  
ATOM   4418 2HG2 VAL A 284      11.769 -42.683  46.415  1.00  1.370          H  
ATOM   4419 3HG2 VAL A 284      10.610 -41.627  45.629  1.00  1.370          H  
ATOM   4420  N   ASN A 285      12.676 -38.525  49.064  1.00  0.780          N  
ATOM   4421  CA  ASN A 285      13.242 -37.362  49.689  1.00  0.710          C  
ATOM   4422  C   ASN A 285      13.643 -37.865  51.046  1.00  0.750          C  
ATOM   4423  O   ASN A 285      14.257 -37.187  51.858  1.00  0.780          O  
ATOM   4424  CB  ASN A 285      12.253 -36.219  49.695  1.00  1.020          C  
ATOM   4425  CG  ASN A 285      10.989 -36.559  50.420  1.00  1.020          C  
ATOM   4426  OD1 ASN A 285      10.909 -37.585  51.111  1.00  1.020          O  
ATOM   4427  ND2 ASN A 285       9.983 -35.731  50.265  1.00  1.020          N  
ATOM   4428  H   ASN A 285      12.137 -39.167  49.650  1.00  0.940          H  
ATOM   4429  HA  ASN A 285      14.145 -37.053  49.156  1.00  0.850          H  
ATOM   4430 1HB  ASN A 285      12.709 -35.342  50.172  1.00  1.230          H  
ATOM   4431 2HB  ASN A 285      12.011 -35.941  48.669  1.00  1.230          H  
ATOM   4432 1HD2 ASN A 285       9.107 -35.925  50.709  1.00  1.230          H  
ATOM   4433 2HD2 ASN A 285      10.084 -34.914  49.693  1.00  1.230          H  
ATOM   4434  N   ALA A 286      13.439 -39.175  51.212  1.00  1.780          N  
ATOM   4435  CA  ALA A 286      13.852 -39.892  52.409  1.00  1.930          C  
ATOM   4436  C   ALA A 286      15.355 -39.744  52.566  1.00  1.230          C  
ATOM   4437  O   ALA A 286      15.882 -39.707  53.685  1.00  0.650          O  
ATOM   4438  CB  ALA A 286      13.469 -41.358  52.315  1.00  2.640          C  
ATOM   4439  H   ALA A 286      12.871 -39.652  50.507  1.00  2.140          H  
ATOM   4440  HA  ALA A 286      13.359 -39.442  53.272  1.00  2.320          H  
ATOM   4441 1HB  ALA A 286      13.780 -41.870  53.220  1.00  3.170          H  
ATOM   4442 2HB  ALA A 286      12.388 -41.435  52.199  1.00  3.170          H  
ATOM   4443 3HB  ALA A 286      13.961 -41.810  51.454  1.00  3.170          H  
ATOM   4444  N   LEU A 287      16.012 -39.600  51.414  1.00  1.350          N  
ATOM   4445  CA  LEU A 287      17.448 -39.490  51.213  1.00  0.820          C  
ATOM   4446  C   LEU A 287      18.028 -38.306  51.962  1.00  1.120          C  
ATOM   4447  O   LEU A 287      19.221 -38.296  52.270  1.00  1.210          O  
ATOM   4448  CB  LEU A 287      17.720 -39.276  49.715  1.00  1.360          C  
ATOM   4449  CG  LEU A 287      17.338 -40.434  48.757  1.00  1.360          C  
ATOM   4450  CD1 LEU A 287      17.552 -39.965  47.312  1.00  1.360          C  
ATOM   4451  CD2 LEU A 287      18.164 -41.666  49.064  1.00  1.360          C  
ATOM   4452  H   LEU A 287      15.431 -39.596  50.591  1.00  1.620          H  
ATOM   4453  HA  LEU A 287      17.934 -40.387  51.565  1.00  0.980          H  
ATOM   4454 1HB  LEU A 287      17.170 -38.386  49.396  1.00  1.630          H  
ATOM   4455 2HB  LEU A 287      18.786 -39.077  49.588  1.00  1.630          H  
ATOM   4456  HG  LEU A 287      16.285 -40.678  48.874  1.00  1.630          H  
ATOM   4457 1HD1 LEU A 287      17.278 -40.763  46.623  1.00  1.630          H  
ATOM   4458 2HD1 LEU A 287      16.933 -39.087  47.114  1.00  1.630          H  
ATOM   4459 3HD1 LEU A 287      18.597 -39.709  47.172  1.00  1.630          H  
ATOM   4460 1HD2 LEU A 287      17.888 -42.464  48.374  1.00  1.630          H  
ATOM   4461 2HD2 LEU A 287      19.216 -41.424  48.935  1.00  1.630          H  
ATOM   4462 3HD2 LEU A 287      17.993 -42.000  50.074  1.00  1.630          H  
ATOM   4463  N   GLU A 288      17.191 -37.292  52.211  1.00  1.660          N  
ATOM   4464  CA  GLU A 288      17.566 -36.080  52.919  1.00  2.180          C  
ATOM   4465  C   GLU A 288      17.884 -36.362  54.386  1.00  2.050          C  
ATOM   4466  O   GLU A 288      18.575 -35.573  55.021  1.00  2.600          O  
ATOM   4467  CB  GLU A 288      16.444 -35.035  52.844  1.00  2.840          C  
ATOM   4468  CG  GLU A 288      16.181 -34.448  51.444  1.00  2.840          C  
ATOM   4469  CD  GLU A 288      15.013 -33.469  51.420  1.00  2.840          C  
ATOM   4470  OE1 GLU A 288      14.355 -33.336  52.420  1.00  2.840          O  
ATOM   4471  OE2 GLU A 288      14.783 -32.870  50.399  1.00  2.840          O  
ATOM   4472  H   GLU A 288      16.208 -37.372  51.940  1.00  1.990          H  
ATOM   4473  HA  GLU A 288      18.460 -35.669  52.450  1.00  2.620          H  
ATOM   4474 1HB  GLU A 288      15.517 -35.475  53.208  1.00  3.410          H  
ATOM   4475 2HB  GLU A 288      16.684 -34.206  53.508  1.00  3.410          H  
ATOM   4476 1HG  GLU A 288      17.080 -33.938  51.101  1.00  3.410          H  
ATOM   4477 2HG  GLU A 288      15.974 -35.268  50.755  1.00  3.410          H  
ATOM   4478  N   GLN A 289      17.297 -37.427  54.960  1.00  1.510          N  
ATOM   4479  CA  GLN A 289      17.524 -37.741  56.368  1.00  1.650          C  
ATOM   4480  C   GLN A 289      18.146 -39.122  56.608  1.00  1.620          C  
ATOM   4481  O   GLN A 289      19.005 -39.287  57.481  1.00  1.920          O  
ATOM   4482  CB  GLN A 289      16.202 -37.651  57.139  1.00  2.250          C  
ATOM   4483  CG  GLN A 289      15.554 -36.270  57.125  1.00  2.250          C  
ATOM   4484  CD  GLN A 289      16.401 -35.236  57.822  1.00  2.250          C  
ATOM   4485  OE1 GLN A 289      16.797 -35.422  58.976  1.00  2.250          O  
ATOM   4486  NE2 GLN A 289      16.694 -34.146  57.133  1.00  2.250          N  
ATOM   4487  H   GLN A 289      16.721 -38.057  54.399  1.00  1.810          H  
ATOM   4488  HA  GLN A 289      18.213 -37.002  56.777  1.00  1.980          H  
ATOM   4489 1HB  GLN A 289      15.490 -38.358  56.711  1.00  2.700          H  
ATOM   4490 2HB  GLN A 289      16.365 -37.940  58.177  1.00  2.700          H  
ATOM   4491 1HG  GLN A 289      15.409 -35.953  56.092  1.00  2.700          H  
ATOM   4492 2HG  GLN A 289      14.595 -36.325  57.637  1.00  2.700          H  
ATOM   4493 1HE2 GLN A 289      17.262 -33.433  57.541  1.00  2.700          H  
ATOM   4494 2HE2 GLN A 289      16.360 -34.036  56.195  1.00  2.700          H  
ATOM   4495  N   ARG A 290      17.730 -40.135  55.835  1.00  1.600          N  
ATOM   4496  CA  ARG A 290      18.147 -41.517  56.108  1.00  1.700          C  
ATOM   4497  C   ARG A 290      19.640 -41.761  55.880  1.00  1.500          C  
ATOM   4498  O   ARG A 290      20.173 -42.793  56.308  1.00  1.670          O  
ATOM   4499  CB  ARG A 290      17.321 -42.520  55.288  1.00  2.340          C  
ATOM   4500  CG  ARG A 290      17.586 -42.538  53.801  1.00  2.340          C  
ATOM   4501  CD  ARG A 290      16.680 -43.436  53.041  1.00  2.340          C  
ATOM   4502  NE  ARG A 290      17.072 -44.842  53.171  1.00  2.340          N  
ATOM   4503  CZ  ARG A 290      17.984 -45.479  52.377  1.00  2.340          C  
ATOM   4504  NH1 ARG A 290      18.578 -44.843  51.386  1.00  2.340          N  
ATOM   4505  NH2 ARG A 290      18.279 -46.754  52.597  1.00  2.340          N  
ATOM   4506  H   ARG A 290      17.047 -39.960  55.097  1.00  1.920          H  
ATOM   4507  HA  ARG A 290      17.936 -41.718  57.158  1.00  2.040          H  
ATOM   4508 1HB  ARG A 290      17.463 -43.516  55.669  1.00  2.810          H  
ATOM   4509 2HB  ARG A 290      16.265 -42.277  55.410  1.00  2.810          H  
ATOM   4510 1HG  ARG A 290      17.566 -41.550  53.405  1.00  2.810          H  
ATOM   4511 2HG  ARG A 290      18.563 -42.962  53.681  1.00  2.810          H  
ATOM   4512 1HD  ARG A 290      15.675 -43.335  53.440  1.00  2.810          H  
ATOM   4513 2HD  ARG A 290      16.672 -43.159  51.990  1.00  2.810          H  
ATOM   4514  HE  ARG A 290      16.636 -45.379  53.910  1.00  2.810          H  
ATOM   4515 1HH1 ARG A 290      18.362 -43.879  51.194  1.00  2.810          H  
ATOM   4516 2HH1 ARG A 290      19.247 -45.330  50.799  1.00  2.810          H  
ATOM   4517 1HH2 ARG A 290      17.840 -47.259  53.352  1.00  2.810          H  
ATOM   4518 2HH2 ARG A 290      18.956 -47.226  52.005  1.00  2.810          H  
ATOM   4519  N   LEU A 291      20.284 -40.862  55.136  1.00  1.450          N  
ATOM   4520  CA  LEU A 291      21.701 -40.967  54.832  1.00  1.430          C  
ATOM   4521  C   LEU A 291      22.539 -39.906  55.558  1.00  1.730          C  
ATOM   4522  O   LEU A 291      23.728 -39.735  55.261  1.00  1.660          O  
ATOM   4523  CB  LEU A 291      21.895 -40.882  53.307  1.00  2.010          C  
ATOM   4524  CG  LEU A 291      21.151 -41.999  52.477  1.00  2.010          C  
ATOM   4525  CD1 LEU A 291      21.335 -41.763  51.012  1.00  2.010          C  
ATOM   4526  CD2 LEU A 291      21.646 -43.406  52.879  1.00  2.010          C  
ATOM   4527  H   LEU A 291      19.764 -40.055  54.806  1.00  1.740          H  
ATOM   4528  HA  LEU A 291      22.062 -41.928  55.187  1.00  1.720          H  
ATOM   4529 1HB  LEU A 291      21.523 -39.909  52.967  1.00  2.410          H  
ATOM   4530 2HB  LEU A 291      22.962 -40.943  53.083  1.00  2.410          H  
ATOM   4531  HG  LEU A 291      20.113 -41.919  52.657  1.00  2.410          H  
ATOM   4532 1HD1 LEU A 291      20.794 -42.520  50.447  1.00  2.410          H  
ATOM   4533 2HD1 LEU A 291      20.942 -40.777  50.762  1.00  2.410          H  
ATOM   4534 3HD1 LEU A 291      22.381 -41.816  50.763  1.00  2.410          H  
ATOM   4535 1HD2 LEU A 291      21.116 -44.153  52.303  1.00  2.410          H  
ATOM   4536 2HD2 LEU A 291      22.701 -43.489  52.680  1.00  2.410          H  
ATOM   4537 3HD2 LEU A 291      21.464 -43.596  53.933  1.00  2.410          H  
ATOM   4538  N   GLU A 292      21.968 -39.191  56.539  1.00  2.310          N  
ATOM   4539  CA  GLU A 292      22.735 -38.119  57.195  1.00  3.060          C  
ATOM   4540  C   GLU A 292      23.692 -38.569  58.284  1.00  3.110          C  
ATOM   4541  O   GLU A 292      23.613 -38.144  59.440  1.00  3.830          O  
ATOM   4542  CB  GLU A 292      21.806 -37.036  57.747  1.00  3.980          C  
ATOM   4543  CG  GLU A 292      21.164 -36.200  56.676  1.00  3.980          C  
ATOM   4544  CD  GLU A 292      22.176 -35.316  55.997  1.00  3.980          C  
ATOM   4545  OE1 GLU A 292      22.833 -34.561  56.683  1.00  3.980          O  
ATOM   4546  OE2 GLU A 292      22.321 -35.416  54.808  1.00  3.980          O  
ATOM   4547  H   GLU A 292      20.994 -39.357  56.815  1.00  2.770          H  
ATOM   4548  HA  GLU A 292      23.342 -37.642  56.424  1.00  3.670          H  
ATOM   4549 1HB  GLU A 292      21.007 -37.500  58.326  1.00  4.780          H  
ATOM   4550 2HB  GLU A 292      22.358 -36.372  58.411  1.00  4.780          H  
ATOM   4551 1HG  GLU A 292      20.712 -36.857  55.934  1.00  4.780          H  
ATOM   4552 2HG  GLU A 292      20.375 -35.586  57.115  1.00  4.780          H  
ATOM   4553  N   ASP A 293      24.610 -39.431  57.883  1.00  2.620          N  
ATOM   4554  CA  ASP A 293      25.694 -39.924  58.694  1.00  3.070          C  
ATOM   4555  C   ASP A 293      26.716 -40.489  57.735  1.00  2.530          C  
ATOM   4556  O   ASP A 293      27.671 -41.154  58.127  1.00  2.870          O  
ATOM   4557  CB  ASP A 293      25.253 -40.890  59.804  1.00  4.120          C  
ATOM   4558  CG  ASP A 293      24.595 -42.173  59.371  1.00  4.120          C  
ATOM   4559  OD1 ASP A 293      24.357 -42.343  58.216  1.00  4.120          O  
ATOM   4560  OD2 ASP A 293      24.378 -43.038  60.246  1.00  4.120          O  
ATOM   4561  H   ASP A 293      24.573 -39.714  56.900  1.00  3.140          H  
ATOM   4562  HA  ASP A 293      26.156 -39.076  59.198  1.00  3.680          H  
ATOM   4563 1HB  ASP A 293      26.116 -41.124  60.395  1.00  4.940          H  
ATOM   4564 2HB  ASP A 293      24.558 -40.366  60.461  1.00  4.940          H  
ATOM   4565  N   ILE A 294      26.507 -40.199  56.454  1.00  1.810          N  
ATOM   4566  CA  ILE A 294      27.432 -40.648  55.424  1.00  1.450          C  
ATOM   4567  C   ILE A 294      27.960 -39.472  54.620  1.00  1.180          C  
ATOM   4568  O   ILE A 294      27.218 -38.545  54.297  1.00  1.370          O  
ATOM   4569  CB  ILE A 294      26.818 -41.685  54.462  1.00  2.170          C  
ATOM   4570  CG1 ILE A 294      26.311 -42.892  55.258  1.00  2.170          C  
ATOM   4571  CG2 ILE A 294      27.926 -42.159  53.434  1.00  2.170          C  
ATOM   4572  CD1 ILE A 294      25.519 -43.874  54.435  1.00  2.170          C  
ATOM   4573  H   ILE A 294      25.644 -39.696  56.201  1.00  2.170          H  
ATOM   4574  HA  ILE A 294      28.277 -41.121  55.910  1.00  1.740          H  
ATOM   4575  HB  ILE A 294      25.963 -41.252  53.936  1.00  2.610          H  
ATOM   4576 1HG1 ILE A 294      27.129 -43.387  55.708  1.00  2.610          H  
ATOM   4577 2HG1 ILE A 294      25.654 -42.540  56.053  1.00  2.610          H  
ATOM   4578 1HG2 ILE A 294      27.545 -42.893  52.774  1.00  2.610          H  
ATOM   4579 2HG2 ILE A 294      28.268 -41.344  52.831  1.00  2.610          H  
ATOM   4580 3HG2 ILE A 294      28.764 -42.588  53.963  1.00  2.610          H  
ATOM   4581 1HD1 ILE A 294      25.193 -44.683  55.053  1.00  2.610          H  
ATOM   4582 2HD1 ILE A 294      24.656 -43.370  54.013  1.00  2.610          H  
ATOM   4583 3HD1 ILE A 294      26.116 -44.297  53.640  1.00  2.610          H  
ATOM   4584  N   ILE A 295      29.248 -39.511  54.312  1.00  1.180          N  
ATOM   4585  CA  ILE A 295      29.888 -38.510  53.478  1.00  1.790          C  
ATOM   4586  C   ILE A 295      29.727 -39.002  52.034  1.00  1.100          C  
ATOM   4587  O   ILE A 295      30.144 -40.115  51.702  1.00  1.590          O  
ATOM   4588  CB  ILE A 295      31.364 -38.330  53.927  1.00  2.260          C  
ATOM   4589  CG1 ILE A 295      32.042 -37.193  53.127  1.00  2.260          C  
ATOM   4590  CG2 ILE A 295      32.150 -39.680  53.857  1.00  2.260          C  
ATOM   4591  CD1 ILE A 295      33.364 -36.710  53.728  1.00  2.260          C  
ATOM   4592  H   ILE A 295      29.786 -40.293  54.650  1.00  1.420          H  
ATOM   4593  HA  ILE A 295      29.365 -37.559  53.584  1.00  2.150          H  
ATOM   4594  HB  ILE A 295      31.368 -38.005  54.964  1.00  2.710          H  
ATOM   4595 1HG1 ILE A 295      32.235 -37.540  52.112  1.00  2.710          H  
ATOM   4596 2HG1 ILE A 295      31.359 -36.345  53.080  1.00  2.710          H  
ATOM   4597 1HG2 ILE A 295      33.154 -39.534  54.222  1.00  2.710          H  
ATOM   4598 2HG2 ILE A 295      31.672 -40.428  54.474  1.00  2.710          H  
ATOM   4599 3HG2 ILE A 295      32.210 -40.049  52.842  1.00  2.710          H  
ATOM   4600 1HD1 ILE A 295      33.770 -35.909  53.113  1.00  2.710          H  
ATOM   4601 2HD1 ILE A 295      33.190 -36.339  54.741  1.00  2.710          H  
ATOM   4602 3HD1 ILE A 295      34.076 -37.521  53.772  1.00  2.710          H  
ATOM   4603  N   THR A 296      29.087 -38.187  51.189  1.00  0.660          N  
ATOM   4604  CA  THR A 296      28.702 -38.631  49.855  1.00  0.630          C  
ATOM   4605  C   THR A 296      29.155 -37.720  48.700  1.00  0.490          C  
ATOM   4606  O   THR A 296      29.440 -36.550  48.930  1.00  0.930          O  
ATOM   4607  CB  THR A 296      27.172 -38.621  49.777  1.00  0.890          C  
ATOM   4608  OG1 THR A 296      26.728 -37.264  49.844  1.00  0.890          O  
ATOM   4609  CG2 THR A 296      26.591 -39.329  50.961  1.00  0.890          C  
ATOM   4610  H   THR A 296      28.804 -37.269  51.506  1.00  0.790          H  
ATOM   4611  HA  THR A 296      29.063 -39.643  49.741  1.00  0.760          H  
ATOM   4612  HB  THR A 296      26.843 -39.088  48.847  1.00  1.070          H  
ATOM   4613  HG1 THR A 296      27.024 -36.783  49.049  1.00  1.070          H  
ATOM   4614 1HG2 THR A 296      25.512 -39.313  50.914  1.00  1.070          H  
ATOM   4615 2HG2 THR A 296      26.931 -40.322  50.968  1.00  1.070          H  
ATOM   4616 3HG2 THR A 296      26.898 -38.851  51.868  1.00  1.070          H  
ATOM   4617  N   PRO A 297      29.194 -38.233  47.446  1.00  0.680          N  
ATOM   4618  CA  PRO A 297      29.360 -37.468  46.203  1.00  1.090          C  
ATOM   4619  C   PRO A 297      28.059 -36.906  45.572  1.00  1.230          C  
ATOM   4620  O   PRO A 297      28.020 -35.680  45.484  1.00  1.810          O  
ATOM   4621  CB  PRO A 297      29.926 -38.513  45.234  1.00  1.640          C  
ATOM   4622  CG  PRO A 297      30.509 -39.592  46.100  1.00  1.640          C  
ATOM   4623  CD  PRO A 297      29.598 -39.661  47.302  1.00  1.640          C  
ATOM   4624  HA  PRO A 297      30.080 -36.658  46.372  1.00  1.310          H  
ATOM   4625 1HB  PRO A 297      29.139 -38.870  44.577  1.00  1.960          H  
ATOM   4626 2HB  PRO A 297      30.680 -38.042  44.588  1.00  1.960          H  
ATOM   4627 1HG  PRO A 297      30.548 -40.550  45.555  1.00  1.960          H  
ATOM   4628 2HG  PRO A 297      31.544 -39.342  46.370  1.00  1.960          H  
ATOM   4629 1HD  PRO A 297      28.760 -40.322  47.146  1.00  1.960          H  
ATOM   4630 2HD  PRO A 297      30.257 -40.008  48.108  1.00  1.960          H  
ATOM   4631  N   MET A 298      26.942 -37.596  45.870  1.00  1.110          N  
ATOM   4632  CA  MET A 298      26.078 -38.120  44.788  1.00  0.820          C  
ATOM   4633  C   MET A 298      25.059 -37.102  44.249  1.00  0.760          C  
ATOM   4634  O   MET A 298      24.790 -36.075  44.887  1.00  0.820          O  
ATOM   4635  CB  MET A 298      25.307 -39.376  45.205  1.00  1.260          C  
ATOM   4636  CG  MET A 298      26.133 -40.536  45.705  1.00  1.260          C  
ATOM   4637  SD  MET A 298      27.337 -41.157  44.492  1.00  1.260          S  
ATOM   4638  CE  MET A 298      26.358 -41.969  43.252  1.00  1.260          C  
ATOM   4639  H   MET A 298      26.408 -37.170  46.618  1.00  1.330          H  
ATOM   4640  HA  MET A 298      26.722 -38.389  43.948  1.00  0.980          H  
ATOM   4641 1HB  MET A 298      24.596 -39.132  45.956  1.00  1.520          H  
ATOM   4642 2HB  MET A 298      24.742 -39.719  44.360  1.00  1.520          H  
ATOM   4643 1HG  MET A 298      26.648 -40.228  46.593  1.00  1.520          H  
ATOM   4644 2HG  MET A 298      25.468 -41.362  45.973  1.00  1.520          H  
ATOM   4645 1HE  MET A 298      27.005 -42.375  42.477  1.00  1.520          H  
ATOM   4646 2HE  MET A 298      25.797 -42.778  43.715  1.00  1.520          H  
ATOM   4647 3HE  MET A 298      25.683 -41.260  42.806  1.00  1.520          H  
ATOM   4648  N   ASP A 299      24.495 -37.416  43.067  1.00  0.810          N  
ATOM   4649  CA  ASP A 299      23.483 -36.608  42.361  1.00  0.780          C  
ATOM   4650  C   ASP A 299      22.439 -37.529  41.677  1.00  0.740          C  
ATOM   4651  O   ASP A 299      22.798 -38.319  40.784  1.00  0.750          O  
ATOM   4652  CB  ASP A 299      24.185 -35.689  41.344  1.00  1.100          C  
ATOM   4653  CG  ASP A 299      23.273 -34.679  40.636  1.00  1.100          C  
ATOM   4654  OD1 ASP A 299      22.087 -34.833  40.700  1.00  1.100          O  
ATOM   4655  OD2 ASP A 299      23.792 -33.759  40.049  1.00  1.100          O  
ATOM   4656  H   ASP A 299      24.798 -38.266  42.612  1.00  0.970          H  
ATOM   4657  HA  ASP A 299      22.964 -35.987  43.087  1.00  0.940          H  
ATOM   4658 1HB  ASP A 299      24.975 -35.139  41.853  1.00  1.320          H  
ATOM   4659 2HB  ASP A 299      24.665 -36.306  40.580  1.00  1.320          H  
ATOM   4660  N   VAL A 300      21.182 -37.492  42.162  1.00  0.680          N  
ATOM   4661  CA  VAL A 300      20.107 -38.383  41.666  1.00  0.610          C  
ATOM   4662  C   VAL A 300      18.936 -37.634  41.044  1.00  0.570          C  
ATOM   4663  O   VAL A 300      18.540 -36.590  41.554  1.00  0.730          O  
ATOM   4664  CB  VAL A 300      19.579 -39.298  42.820  1.00  0.880          C  
ATOM   4665  CG1 VAL A 300      18.981 -38.489  43.933  1.00  0.880          C  
ATOM   4666  CG2 VAL A 300      18.566 -40.301  42.294  1.00  0.880          C  
ATOM   4667  H   VAL A 300      20.994 -36.785  42.885  1.00  0.820          H  
ATOM   4668  HA  VAL A 300      20.516 -38.995  40.878  1.00  0.730          H  
ATOM   4669  HB  VAL A 300      20.391 -39.812  43.238  1.00  1.060          H  
ATOM   4670 1HG1 VAL A 300      18.663 -39.155  44.724  1.00  1.060          H  
ATOM   4671 2HG1 VAL A 300      19.730 -37.800  44.318  1.00  1.060          H  
ATOM   4672 3HG1 VAL A 300      18.120 -37.936  43.574  1.00  1.060          H  
ATOM   4673 1HG2 VAL A 300      18.242 -40.930  43.106  1.00  1.060          H  
ATOM   4674 2HG2 VAL A 300      17.719 -39.788  41.889  1.00  1.060          H  
ATOM   4675 3HG2 VAL A 300      19.002 -40.916  41.524  1.00  1.060          H  
ATOM   4676  N   SER A 301      18.387 -38.159  39.937  1.00  0.580          N  
ATOM   4677  CA  SER A 301      17.224 -37.498  39.324  1.00  0.590          C  
ATOM   4678  C   SER A 301      15.962 -38.321  39.478  1.00  0.640          C  
ATOM   4679  O   SER A 301      15.809 -39.361  38.847  1.00  0.810          O  
ATOM   4680  CB  SER A 301      17.436 -37.234  37.858  1.00  0.820          C  
ATOM   4681  OG  SER A 301      16.284 -36.663  37.290  1.00  0.820          O  
ATOM   4682  H   SER A 301      18.760 -39.039  39.558  1.00  0.700          H  
ATOM   4683  HA  SER A 301      17.068 -36.555  39.823  1.00  0.710          H  
ATOM   4684 1HB  SER A 301      18.272 -36.567  37.717  1.00  0.990          H  
ATOM   4685 2HB  SER A 301      17.670 -38.165  37.370  1.00  0.990          H  
ATOM   4686  HG  SER A 301      16.450 -36.604  36.345  1.00  0.990          H  
ATOM   4687  N   ILE A 302      15.045 -37.859  40.314  1.00  0.620          N  
ATOM   4688  CA  ILE A 302      13.841 -38.622  40.601  1.00  0.750          C  
ATOM   4689  C   ILE A 302      12.753 -38.282  39.600  1.00  0.390          C  
ATOM   4690  O   ILE A 302      12.111 -37.237  39.672  1.00  0.600          O  
ATOM   4691  CB  ILE A 302      13.362 -38.335  42.034  1.00  1.000          C  
ATOM   4692  CG1 ILE A 302      14.511 -38.586  43.071  1.00  1.000          C  
ATOM   4693  CG2 ILE A 302      12.143 -39.149  42.342  1.00  1.000          C  
ATOM   4694  CD1 ILE A 302      15.111 -39.969  43.046  1.00  1.000          C  
ATOM   4695  H   ILE A 302      15.233 -36.970  40.770  1.00  0.740          H  
ATOM   4696  HA  ILE A 302      14.051 -39.678  40.498  1.00  0.900          H  
ATOM   4697  HB  ILE A 302      13.103 -37.281  42.111  1.00  1.200          H  
ATOM   4698 1HG1 ILE A 302      15.311 -37.860  42.903  1.00  1.200          H  
ATOM   4699 2HG1 ILE A 302      14.102 -38.418  44.074  1.00  1.200          H  
ATOM   4700 1HG2 ILE A 302      11.779 -38.911  43.340  1.00  1.200          H  
ATOM   4701 2HG2 ILE A 302      11.393 -38.890  41.621  1.00  1.200          H  
ATOM   4702 3HG2 ILE A 302      12.351 -40.213  42.278  1.00  1.200          H  
ATOM   4703 1HD1 ILE A 302      15.881 -40.037  43.812  1.00  1.200          H  
ATOM   4704 2HD1 ILE A 302      14.355 -40.714  43.223  1.00  1.200          H  
ATOM   4705 3HD1 ILE A 302      15.552 -40.142  42.096  1.00  1.200          H  
ATOM   4706  N   ILE A 303      12.476 -39.217  38.725  1.00  0.410          N  
ATOM   4707  CA  ILE A 303      11.572 -38.965  37.623  1.00  0.500          C  
ATOM   4708  C   ILE A 303      10.254 -39.723  37.661  1.00  0.570          C  
ATOM   4709  O   ILE A 303      10.213 -40.900  37.998  1.00  0.700          O  
ATOM   4710  CB  ILE A 303      12.330 -39.294  36.320  1.00  0.660          C  
ATOM   4711  CG1 ILE A 303      12.827 -40.818  36.373  1.00  0.660          C  
ATOM   4712  CG2 ILE A 303      13.534 -38.317  36.159  1.00  0.660          C  
ATOM   4713  CD1 ILE A 303      13.413 -41.387  35.114  1.00  0.660          C  
ATOM   4714  H   ILE A 303      13.004 -40.075  38.771  1.00  0.490          H  
ATOM   4715  HA  ILE A 303      11.335 -37.911  37.636  1.00  0.600          H  
ATOM   4716  HB  ILE A 303      11.652 -39.187  35.480  1.00  0.800          H  
ATOM   4717 1HG1 ILE A 303      13.593 -40.903  37.132  1.00  0.800          H  
ATOM   4718 2HG1 ILE A 303      12.006 -41.462  36.626  1.00  0.800          H  
ATOM   4719 1HG2 ILE A 303      14.070 -38.531  35.244  1.00  0.800          H  
ATOM   4720 2HG2 ILE A 303      13.184 -37.293  36.129  1.00  0.800          H  
ATOM   4721 3HG2 ILE A 303      14.215 -38.431  37.000  1.00  0.800          H  
ATOM   4722 1HD1 ILE A 303      13.702 -42.409  35.280  1.00  0.800          H  
ATOM   4723 2HD1 ILE A 303      12.692 -41.367  34.348  1.00  0.800          H  
ATOM   4724 3HD1 ILE A 303      14.288 -40.818  34.812  1.00  0.800          H  
ATOM   4725  N   GLY A 304       9.182 -39.047  37.243  1.00  0.670          N  
ATOM   4726  CA  GLY A 304       7.841 -39.615  37.143  1.00  0.840          C  
ATOM   4727  C   GLY A 304       7.706 -40.737  36.117  1.00  0.920          C  
ATOM   4728  O   GLY A 304       6.728 -41.473  36.118  1.00  0.950          O  
ATOM   4729  H   GLY A 304       9.267 -38.045  37.046  1.00  0.800          H  
ATOM   4730 1HA  GLY A 304       7.532 -39.985  38.120  1.00  1.010          H  
ATOM   4731 2HA  GLY A 304       7.160 -38.811  36.882  1.00  1.010          H  
ATOM   4732  N   CYS A 305       8.655 -40.871  35.215  1.00  0.980          N  
ATOM   4733  CA  CYS A 305       8.555 -41.954  34.260  1.00  1.090          C  
ATOM   4734  C   CYS A 305       9.897 -42.266  33.648  1.00  1.110          C  
ATOM   4735  O   CYS A 305      10.621 -41.385  33.171  1.00  1.050          O  
ATOM   4736  CB  CYS A 305       7.598 -41.604  33.129  1.00  1.480          C  
ATOM   4737  SG  CYS A 305       8.202 -40.232  32.128  1.00  1.480          S  
ATOM   4738  H   CYS A 305       9.442 -40.238  35.225  1.00  1.180          H  
ATOM   4739  HA  CYS A 305       8.186 -42.839  34.778  1.00  1.310          H  
ATOM   4740 1HB  CYS A 305       7.455 -42.470  32.478  1.00  1.780          H  
ATOM   4741 2HB  CYS A 305       6.618 -41.347  33.533  1.00  1.780          H  
ATOM   4742  N   VAL A 306      10.132 -43.557  33.473  1.00  1.220          N  
ATOM   4743  CA  VAL A 306      11.376 -44.083  32.934  1.00  1.310          C  
ATOM   4744  C   VAL A 306      11.428 -44.003  31.406  1.00  1.370          C  
ATOM   4745  O   VAL A 306      12.357 -44.513  30.787  1.00  1.390          O  
ATOM   4746  CB  VAL A 306      11.576 -45.523  33.444  1.00  1.800          C  
ATOM   4747  CG1 VAL A 306      10.708 -46.510  32.654  1.00  1.800          C  
ATOM   4748  CG2 VAL A 306      13.070 -45.882  33.429  1.00  1.800          C  
ATOM   4749  H   VAL A 306       9.450 -44.204  33.839  1.00  1.460          H  
ATOM   4750  HA  VAL A 306      12.189 -43.487  33.334  1.00  1.570          H  
ATOM   4751  HB  VAL A 306      11.229 -45.561  34.467  1.00  2.160          H  
ATOM   4752 1HG1 VAL A 306      10.839 -47.508  33.064  1.00  2.160          H  
ATOM   4753 2HG1 VAL A 306       9.663 -46.225  32.726  1.00  2.160          H  
ATOM   4754 3HG1 VAL A 306      11.006 -46.520  31.607  1.00  2.160          H  
ATOM   4755 1HG2 VAL A 306      13.198 -46.881  33.841  1.00  2.160          H  
ATOM   4756 2HG2 VAL A 306      13.460 -45.864  32.420  1.00  2.160          H  
ATOM   4757 3HG2 VAL A 306      13.625 -45.165  34.040  1.00  2.160          H  
ATOM   4758  N   VAL A 307      10.381 -43.462  30.797  1.00  1.430          N  
ATOM   4759  CA  VAL A 307      10.336 -43.305  29.355  1.00  1.490          C  
ATOM   4760  C   VAL A 307      10.948 -41.968  28.911  1.00  1.290          C  
ATOM   4761  O   VAL A 307      11.828 -41.949  28.054  1.00  1.310          O  
ATOM   4762  CB  VAL A 307       8.887 -43.410  28.866  1.00  2.060          C  
ATOM   4763  CG1 VAL A 307       8.819 -43.159  27.341  1.00  2.060          C  
ATOM   4764  CG2 VAL A 307       8.349 -44.781  29.244  1.00  2.060          C  
ATOM   4765  H   VAL A 307       9.623 -43.116  31.367  1.00  1.720          H  
ATOM   4766  HA  VAL A 307      10.913 -44.114  28.906  1.00  1.790          H  
ATOM   4767  HB  VAL A 307       8.290 -42.640  29.352  1.00  2.470          H  
ATOM   4768 1HG1 VAL A 307       7.797 -43.235  27.001  1.00  2.470          H  
ATOM   4769 2HG1 VAL A 307       9.198 -42.169  27.091  1.00  2.470          H  
ATOM   4770 3HG1 VAL A 307       9.419 -43.910  26.825  1.00  2.470          H  
ATOM   4771 1HG2 VAL A 307       7.316 -44.875  28.920  1.00  2.470          H  
ATOM   4772 2HG2 VAL A 307       8.953 -45.550  28.762  1.00  2.470          H  
ATOM   4773 3HG2 VAL A 307       8.400 -44.911  30.324  1.00  2.470          H  
ATOM   4774  N   ASN A 308      10.475 -40.850  29.477  1.00  1.120          N  
ATOM   4775  CA  ASN A 308      10.973 -39.529  29.090  1.00  0.950          C  
ATOM   4776  C   ASN A 308      12.017 -38.994  30.082  1.00  0.730          C  
ATOM   4777  O   ASN A 308      12.936 -38.229  29.714  1.00  0.620          O  
ATOM   4778  CB  ASN A 308       9.813 -38.561  28.990  1.00  1.400          C  
ATOM   4779  CG  ASN A 308       8.841 -38.925  27.909  1.00  1.400          C  
ATOM   4780  OD1 ASN A 308       9.206 -39.440  26.844  1.00  1.400          O  
ATOM   4781  ND2 ASN A 308       7.589 -38.664  28.159  1.00  1.400          N  
ATOM   4782  H   ASN A 308       9.738 -40.920  30.163  1.00  1.340          H  
ATOM   4783  HA  ASN A 308      11.456 -39.611  28.117  1.00  1.140          H  
ATOM   4784 1HB  ASN A 308       9.288 -38.518  29.938  1.00  1.680          H  
ATOM   4785 2HB  ASN A 308      10.197 -37.562  28.787  1.00  1.680          H  
ATOM   4786 1HD2 ASN A 308       6.891 -38.870  27.477  1.00  1.680          H  
ATOM   4787 2HD2 ASN A 308       7.317 -38.246  29.031  1.00  1.680          H  
ATOM   4788  N   GLY A 309      11.895 -39.432  31.338  1.00  0.700          N  
ATOM   4789  CA  GLY A 309      12.744 -38.996  32.413  1.00  0.580          C  
ATOM   4790  C   GLY A 309      14.232 -39.259  32.195  1.00  0.620          C  
ATOM   4791  O   GLY A 309      15.013 -38.422  32.615  1.00  0.610          O  
ATOM   4792  H   GLY A 309      11.152 -40.077  31.606  1.00  0.840          H  
ATOM   4793 1HA  GLY A 309      12.594 -37.926  32.564  1.00  0.700          H  
ATOM   4794 2HA  GLY A 309      12.409 -39.468  33.323  1.00  0.700          H  
ATOM   4795  N   PRO A 310      14.679 -40.366  31.541  1.00  0.780          N  
ATOM   4796  CA  PRO A 310      16.067 -40.665  31.245  1.00  0.830          C  
ATOM   4797  C   PRO A 310      16.725 -39.622  30.373  1.00  0.650          C  
ATOM   4798  O   PRO A 310      17.944 -39.583  30.314  1.00  0.680          O  
ATOM   4799  CB  PRO A 310      15.997 -42.027  30.564  1.00  1.240          C  
ATOM   4800  CG  PRO A 310      14.756 -42.630  31.093  1.00  1.240          C  
ATOM   4801  CD  PRO A 310      13.796 -41.482  31.215  1.00  1.240          C  
ATOM   4802  HA  PRO A 310      16.610 -40.735  32.171  1.00  1.000          H  
ATOM   4803 1HB  PRO A 310      15.976 -41.909  29.472  1.00  1.490          H  
ATOM   4804 2HB  PRO A 310      16.896 -42.615  30.809  1.00  1.490          H  
ATOM   4805 1HG  PRO A 310      14.417 -43.396  30.386  1.00  1.490          H  
ATOM   4806 2HG  PRO A 310      14.939 -43.138  32.051  1.00  1.490          H  
ATOM   4807 1HD  PRO A 310      13.340 -41.362  30.235  1.00  1.490          H  
ATOM   4808 2HD  PRO A 310      13.075 -41.675  32.003  1.00  1.490          H  
ATOM   4809  N   GLY A 311      15.942 -38.796  29.679  1.00  0.530          N  
ATOM   4810  CA  GLY A 311      16.514 -37.733  28.880  1.00  0.420          C  
ATOM   4811  C   GLY A 311      16.869 -36.652  29.888  1.00  0.370          C  
ATOM   4812  O   GLY A 311      18.017 -36.227  30.032  1.00  0.450          O  
ATOM   4813  H   GLY A 311      14.920 -38.846  29.719  1.00  0.640          H  
ATOM   4814 1HA  GLY A 311      17.397 -38.080  28.345  1.00  0.500          H  
ATOM   4815 2HA  GLY A 311      15.780 -37.366  28.162  1.00  0.500          H  
ATOM   4816  N   GLU A 312      15.845 -36.200  30.602  1.00  0.390          N  
ATOM   4817  CA  GLU A 312      15.986 -35.140  31.604  1.00  0.460          C  
ATOM   4818  C   GLU A 312      17.025 -35.491  32.693  1.00  0.550          C  
ATOM   4819  O   GLU A 312      17.738 -34.629  33.210  1.00  0.780          O  
ATOM   4820  CB  GLU A 312      14.613 -34.842  32.223  1.00  0.620          C  
ATOM   4821  CG  GLU A 312      14.571 -33.680  33.204  1.00  0.620          C  
ATOM   4822  CD  GLU A 312      13.157 -33.304  33.588  1.00  0.620          C  
ATOM   4823  OE1 GLU A 312      12.235 -33.894  33.062  1.00  0.620          O  
ATOM   4824  OE2 GLU A 312      12.997 -32.428  34.393  1.00  0.620          O  
ATOM   4825  H   GLU A 312      14.927 -36.628  30.424  1.00  0.470          H  
ATOM   4826  HA  GLU A 312      16.329 -34.240  31.098  1.00  0.550          H  
ATOM   4827 1HB  GLU A 312      13.899 -34.633  31.428  1.00  0.740          H  
ATOM   4828 2HB  GLU A 312      14.260 -35.732  32.749  1.00  0.740          H  
ATOM   4829 1HG  GLU A 312      15.115 -33.961  34.109  1.00  0.740          H  
ATOM   4830 2HG  GLU A 312      15.074 -32.819  32.762  1.00  0.740          H  
ATOM   4831  N   ALA A 313      17.109 -36.771  33.034  1.00  0.570          N  
ATOM   4832  CA  ALA A 313      17.988 -37.307  34.053  1.00  0.880          C  
ATOM   4833  C   ALA A 313      19.442 -37.528  33.626  1.00  0.820          C  
ATOM   4834  O   ALA A 313      20.257 -37.885  34.478  1.00  0.900          O  
ATOM   4835  CB  ALA A 313      17.442 -38.641  34.515  1.00  1.110          C  
ATOM   4836  H   ALA A 313      16.462 -37.428  32.604  1.00  0.680          H  
ATOM   4837  HA  ALA A 313      17.989 -36.602  34.880  1.00  1.060          H  
ATOM   4838 1HB  ALA A 313      18.058 -39.055  35.307  1.00  1.330          H  
ATOM   4839 2HB  ALA A 313      16.425 -38.524  34.870  1.00  1.330          H  
ATOM   4840 3HB  ALA A 313      17.449 -39.314  33.678  1.00  1.330          H  
ATOM   4841  N   LEU A 314      19.828 -37.285  32.360  1.00  0.680          N  
ATOM   4842  CA  LEU A 314      21.225 -37.555  31.937  1.00  0.600          C  
ATOM   4843  C   LEU A 314      22.256 -36.733  32.701  1.00  0.590          C  
ATOM   4844  O   LEU A 314      23.438 -37.074  32.729  1.00  0.530          O  
ATOM   4845  CB  LEU A 314      21.432 -37.289  30.436  1.00  0.870          C  
ATOM   4846  CG  LEU A 314      20.728 -38.240  29.442  1.00  0.870          C  
ATOM   4847  CD1 LEU A 314      20.938 -37.725  28.029  1.00  0.870          C  
ATOM   4848  CD2 LEU A 314      21.253 -39.695  29.590  1.00  0.870          C  
ATOM   4849  H   LEU A 314      19.145 -36.951  31.666  1.00  0.820          H  
ATOM   4850  HA  LEU A 314      21.438 -38.598  32.149  1.00  0.720          H  
ATOM   4851 1HB  LEU A 314      21.065 -36.283  30.226  1.00  1.050          H  
ATOM   4852 2HB  LEU A 314      22.497 -37.314  30.227  1.00  1.050          H  
ATOM   4853  HG  LEU A 314      19.682 -38.217  29.629  1.00  1.050          H  
ATOM   4854 1HD1 LEU A 314      20.415 -38.375  27.329  1.00  1.050          H  
ATOM   4855 2HD1 LEU A 314      20.539 -36.713  27.952  1.00  1.050          H  
ATOM   4856 3HD1 LEU A 314      22.000 -37.720  27.795  1.00  1.050          H  
ATOM   4857 1HD2 LEU A 314      20.726 -40.330  28.879  1.00  1.050          H  
ATOM   4858 2HD2 LEU A 314      22.322 -39.731  29.385  1.00  1.050          H  
ATOM   4859 3HD2 LEU A 314      21.065 -40.071  30.588  1.00  1.050          H  
ATOM   4860  N   VAL A 315      21.799 -35.631  33.264  1.00  0.650          N  
ATOM   4861  CA  VAL A 315      22.569 -34.702  34.067  1.00  0.710          C  
ATOM   4862  C   VAL A 315      23.100 -35.371  35.351  1.00  0.840          C  
ATOM   4863  O   VAL A 315      24.180 -35.026  35.836  1.00  0.930          O  
ATOM   4864  CB  VAL A 315      21.694 -33.480  34.412  1.00  0.970          C  
ATOM   4865  CG1 VAL A 315      22.410 -32.554  35.395  1.00  0.970          C  
ATOM   4866  CG2 VAL A 315      21.341 -32.741  33.120  1.00  0.970          C  
ATOM   4867  H   VAL A 315      20.812 -35.454  33.134  1.00  0.780          H  
ATOM   4868  HA  VAL A 315      23.423 -34.368  33.475  1.00  0.850          H  
ATOM   4869  HB  VAL A 315      20.775 -33.823  34.892  1.00  1.160          H  
ATOM   4870 1HG1 VAL A 315      21.768 -31.706  35.623  1.00  1.160          H  
ATOM   4871 2HG1 VAL A 315      22.641 -33.079  36.323  1.00  1.160          H  
ATOM   4872 3HG1 VAL A 315      23.336 -32.197  34.947  1.00  1.160          H  
ATOM   4873 1HG2 VAL A 315      20.704 -31.885  33.351  1.00  1.160          H  
ATOM   4874 2HG2 VAL A 315      22.253 -32.395  32.636  1.00  1.160          H  
ATOM   4875 3HG2 VAL A 315      20.806 -33.411  32.444  1.00  1.160          H  
ATOM   4876  N   SER A 316      22.266 -36.217  35.963  1.00  0.850          N  
ATOM   4877  CA  SER A 316      22.540 -36.902  37.229  1.00  0.970          C  
ATOM   4878  C   SER A 316      23.473 -38.107  37.053  1.00  0.830          C  
ATOM   4879  O   SER A 316      23.769 -38.521  35.929  1.00  0.830          O  
ATOM   4880  CB  SER A 316      21.239 -37.387  37.817  1.00  1.310          C  
ATOM   4881  OG  SER A 316      20.721 -38.468  37.073  1.00  1.310          O  
ATOM   4882  H   SER A 316      21.404 -36.481  35.490  1.00  1.020          H  
ATOM   4883  HA  SER A 316      23.008 -36.194  37.917  1.00  1.160          H  
ATOM   4884 1HB  SER A 316      21.395 -37.692  38.836  1.00  1.570          H  
ATOM   4885 2HB  SER A 316      20.536 -36.573  37.832  1.00  1.570          H  
ATOM   4886  HG  SER A 316      20.450 -38.120  36.200  1.00  1.570          H  
ATOM   4887  N   THR A 317      23.935 -38.696  38.174  1.00  0.790          N  
ATOM   4888  CA  THR A 317      24.778 -39.885  38.107  1.00  0.820          C  
ATOM   4889  C   THR A 317      23.960 -41.123  38.503  1.00  0.820          C  
ATOM   4890  O   THR A 317      24.341 -42.255  38.228  1.00  1.190          O  
ATOM   4891  CB  THR A 317      26.010 -39.748  39.022  1.00  1.140          C  
ATOM   4892  OG1 THR A 317      25.601 -39.674  40.395  1.00  1.140          O  
ATOM   4893  CG2 THR A 317      26.723 -38.458  38.671  1.00  1.140          C  
ATOM   4894  H   THR A 317      23.682 -38.343  39.099  1.00  0.950          H  
ATOM   4895  HA  THR A 317      25.119 -40.019  37.082  1.00  0.980          H  
ATOM   4896  HB  THR A 317      26.683 -40.599  38.879  1.00  1.360          H  
ATOM   4897  HG1 THR A 317      25.421 -40.571  40.699  1.00  1.360          H  
ATOM   4898 1HG2 THR A 317      27.596 -38.341  39.308  1.00  1.360          H  
ATOM   4899 2HG2 THR A 317      27.033 -38.494  37.626  1.00  1.360          H  
ATOM   4900 3HG2 THR A 317      26.055 -37.611  38.818  1.00  1.360          H  
ATOM   4901  N   LEU A 318      22.827 -40.901  39.167  1.00  0.670          N  
ATOM   4902  CA  LEU A 318      21.926 -41.971  39.584  1.00  1.000          C  
ATOM   4903  C   LEU A 318      20.627 -41.980  38.784  1.00  0.470          C  
ATOM   4904  O   LEU A 318      19.626 -41.299  39.088  1.00  1.270          O  
ATOM   4905  CB  LEU A 318      21.691 -41.811  41.054  1.00  1.270          C  
ATOM   4906  CG  LEU A 318      22.874 -42.001  41.895  1.00  1.270          C  
ATOM   4907  CD1 LEU A 318      22.628 -41.349  43.166  1.00  1.270          C  
ATOM   4908  CD2 LEU A 318      23.057 -43.517  42.123  1.00  1.270          C  
ATOM   4909  H   LEU A 318      22.597 -39.947  39.450  1.00  0.800          H  
ATOM   4910  HA  LEU A 318      22.423 -42.920  39.399  1.00  1.200          H  
ATOM   4911 1HB  LEU A 318      21.380 -40.846  41.223  1.00  1.520          H  
ATOM   4912 2HB  LEU A 318      20.911 -42.502  41.373  1.00  1.520          H  
ATOM   4913  HG  LEU A 318      23.756 -41.581  41.440  1.00  1.520          H  
ATOM   4914 1HD1 LEU A 318      23.470 -41.504  43.815  1.00  1.520          H  
ATOM   4915 2HD1 LEU A 318      22.506 -40.289  43.004  1.00  1.520          H  
ATOM   4916 3HD1 LEU A 318      21.725 -41.769  43.584  1.00  1.520          H  
ATOM   4917 1HD2 LEU A 318      23.906 -43.696  42.773  1.00  1.520          H  
ATOM   4918 2HD2 LEU A 318      22.158 -43.924  42.587  1.00  1.520          H  
ATOM   4919 3HD2 LEU A 318      23.229 -44.025  41.179  1.00  1.520          H  
ATOM   4920  N   GLY A 319      20.656 -42.774  37.730  1.00  0.930          N  
ATOM   4921  CA  GLY A 319      19.600 -42.877  36.763  1.00  1.070          C  
ATOM   4922  C   GLY A 319      18.430 -43.746  37.146  1.00  0.940          C  
ATOM   4923  O   GLY A 319      18.296 -44.857  36.640  1.00  1.780          O  
ATOM   4924  H   GLY A 319      21.489 -43.315  37.501  1.00  1.120          H  
ATOM   4925 1HA  GLY A 319      19.233 -41.873  36.541  1.00  1.280          H  
ATOM   4926 2HA  GLY A 319      20.026 -43.253  35.849  1.00  1.280          H  
ATOM   4927  N   VAL A 320      17.625 -43.270  38.067  1.00  0.940          N  
ATOM   4928  CA  VAL A 320      16.396 -43.979  38.441  1.00  0.980          C  
ATOM   4929  C   VAL A 320      15.459 -43.719  37.249  1.00  0.910          C  
ATOM   4930  O   VAL A 320      15.821 -42.891  36.426  1.00  1.570          O  
ATOM   4931  CB  VAL A 320      15.836 -43.491  39.783  1.00  1.360          C  
ATOM   4932  CG1 VAL A 320      16.815 -43.719  40.877  1.00  1.360          C  
ATOM   4933  CG2 VAL A 320      15.539 -42.074  39.716  1.00  1.360          C  
ATOM   4934  H   VAL A 320      17.904 -42.364  38.461  1.00  1.130          H  
ATOM   4935  HA  VAL A 320      16.592 -45.044  38.515  1.00  1.180          H  
ATOM   4936  HB  VAL A 320      14.957 -44.048  40.022  1.00  1.630          H  
ATOM   4937 1HG1 VAL A 320      16.383 -43.369  41.801  1.00  1.630          H  
ATOM   4938 2HG1 VAL A 320      17.028 -44.768  40.956  1.00  1.630          H  
ATOM   4939 3HG1 VAL A 320      17.735 -43.173  40.678  1.00  1.630          H  
ATOM   4940 1HG2 VAL A 320      15.147 -41.771  40.665  1.00  1.630          H  
ATOM   4941 2HG2 VAL A 320      16.460 -41.543  39.514  1.00  1.630          H  
ATOM   4942 3HG2 VAL A 320      14.828 -41.845  38.948  1.00  1.630          H  
ATOM   4943  N   THR A 321      14.268 -44.340  37.140  1.00  1.480          N  
ATOM   4944  CA  THR A 321      13.112 -45.191  37.444  1.00  2.020          C  
ATOM   4945  C   THR A 321      12.129 -44.548  38.418  1.00  2.190          C  
ATOM   4946  O   THR A 321      11.051 -45.076  38.682  1.00  2.360          O  
ATOM   4947  CB  THR A 321      13.527 -46.521  38.047  1.00  2.610          C  
ATOM   4948  OG1 THR A 321      13.889 -46.302  39.424  1.00  2.610          O  
ATOM   4949  CG2 THR A 321      14.658 -47.167  37.259  1.00  2.610          C  
ATOM   4950  H   THR A 321      14.591 -44.780  37.993  1.00  1.780          H  
ATOM   4951  HA  THR A 321      12.574 -45.388  36.521  1.00  2.420          H  
ATOM   4952  HB  THR A 321      12.667 -47.191  38.029  1.00  3.130          H  
ATOM   4953  HG1 THR A 321      13.830 -47.169  39.895  1.00  3.130          H  
ATOM   4954 1HG2 THR A 321      14.902 -48.117  37.714  1.00  3.130          H  
ATOM   4955 2HG2 THR A 321      14.331 -47.335  36.235  1.00  3.130          H  
ATOM   4956 3HG2 THR A 321      15.541 -46.558  37.238  1.00  3.130          H  
ATOM   4957  N   GLY A 322      12.529 -43.447  39.028  1.00  2.670          N  
ATOM   4958  CA  GLY A 322      11.698 -42.731  39.984  1.00  3.370          C  
ATOM   4959  C   GLY A 322      11.729 -43.381  41.355  1.00  3.190          C  
ATOM   4960  O   GLY A 322      11.047 -42.942  42.278  1.00  3.680          O  
ATOM   4961  H   GLY A 322      13.422 -43.060  38.781  1.00  3.200          H  
ATOM   4962 1HA  GLY A 322      12.035 -41.699  40.057  1.00  4.040          H  
ATOM   4963 2HA  GLY A 322      10.671 -42.704  39.619  1.00  4.040          H  
ATOM   4964  N   GLY A 323      12.527 -44.445  41.493  1.00  2.710          N  
ATOM   4965  CA  GLY A 323      12.600 -45.213  42.717  1.00  2.510          C  
ATOM   4966  C   GLY A 323      11.628 -46.387  42.593  1.00  2.060          C  
ATOM   4967  O   GLY A 323      11.503 -47.207  43.502  1.00  1.860          O  
ATOM   4968  H   GLY A 323      13.068 -44.795  40.705  1.00  3.250          H  
ATOM   4969 1HA  GLY A 323      13.616 -45.580  42.865  1.00  3.010          H  
ATOM   4970 2HA  GLY A 323      12.338 -44.593  43.575  1.00  3.010          H  
ATOM   4971  N   ASN A 324      10.915 -46.464  41.460  1.00  2.030          N  
ATOM   4972  CA  ASN A 324       9.963 -47.530  41.247  1.00  1.770          C  
ATOM   4973  C   ASN A 324      10.665 -48.751  40.655  1.00  2.620          C  
ATOM   4974  O   ASN A 324      11.753 -48.669  40.060  1.00  3.670          O  
ATOM   4975  CB  ASN A 324       8.803 -47.059  40.387  1.00  2.580          C  
ATOM   4976  CG  ASN A 324       7.587 -47.962  40.489  1.00  2.580          C  
ATOM   4977  OD1 ASN A 324       7.584 -48.925  41.274  1.00  2.580          O  
ATOM   4978  ND2 ASN A 324       6.576 -47.682  39.726  1.00  2.580          N  
ATOM   4979  H   ASN A 324      11.022 -45.774  40.715  1.00  2.440          H  
ATOM   4980  HA  ASN A 324       9.561 -47.829  42.216  1.00  2.120          H  
ATOM   4981 1HB  ASN A 324       8.522 -46.059  40.702  1.00  3.100          H  
ATOM   4982 2HB  ASN A 324       9.118 -46.993  39.346  1.00  3.100          H  
ATOM   4983 1HD2 ASN A 324       5.750 -48.248  39.755  1.00  3.100          H  
ATOM   4984 2HD2 ASN A 324       6.617 -46.888  39.111  1.00  3.100          H  
ATOM   4985  N   LYS A 325      10.018 -49.895  40.792  1.00  2.370          N  
ATOM   4986  CA  LYS A 325      10.559 -51.155  40.313  1.00  3.070          C  
ATOM   4987  C   LYS A 325      10.373 -51.390  38.817  1.00  2.230          C  
ATOM   4988  O   LYS A 325       9.590 -52.243  38.402  1.00  1.910          O  
ATOM   4989  CB  LYS A 325       9.960 -52.308  41.105  1.00  4.020          C  
ATOM   4990  CG  LYS A 325      10.340 -52.263  42.575  1.00  4.020          C  
ATOM   4991  CD  LYS A 325       9.797 -53.442  43.357  1.00  4.020          C  
ATOM   4992  CE  LYS A 325      10.163 -53.313  44.836  1.00  4.020          C  
ATOM   4993  NZ  LYS A 325       9.737 -54.489  45.630  1.00  4.020          N  
ATOM   4994  H   LYS A 325       9.113 -49.857  41.251  1.00  2.840          H  
ATOM   4995  HA  LYS A 325      11.631 -51.143  40.508  1.00  3.680          H  
ATOM   4996 1HB  LYS A 325       8.873 -52.282  41.026  1.00  4.820          H  
ATOM   4997 2HB  LYS A 325      10.304 -53.255  40.691  1.00  4.820          H  
ATOM   4998 1HG  LYS A 325      11.429 -52.255  42.660  1.00  4.820          H  
ATOM   4999 2HG  LYS A 325       9.960 -51.341  43.013  1.00  4.820          H  
ATOM   5000 1HD  LYS A 325       8.713 -53.483  43.255  1.00  4.820          H  
ATOM   5001 2HD  LYS A 325      10.221 -54.375  42.974  1.00  4.820          H  
ATOM   5002 1HE  LYS A 325      11.244 -53.202  44.934  1.00  4.820          H  
ATOM   5003 2HE  LYS A 325       9.676 -52.427  45.238  1.00  4.820          H  
ATOM   5004 1HZ  LYS A 325      10.010 -54.340  46.588  1.00  4.820          H  
ATOM   5005 2HZ  LYS A 325       8.749 -54.626  45.574  1.00  4.820          H  
ATOM   5006 3HZ  LYS A 325      10.229 -55.320  45.263  1.00  4.820          H  
ATOM   5007  N   LYS A 326      11.136 -50.644  38.025  1.00  1.920          N  
ATOM   5008  CA  LYS A 326      11.070 -50.741  36.564  1.00  1.250          C  
ATOM   5009  C   LYS A 326      11.914 -51.849  35.856  1.00  1.280          C  
ATOM   5010  O   LYS A 326      11.403 -52.426  34.896  1.00  1.580          O  
ATOM   5011  CB  LYS A 326      11.379 -49.369  35.942  1.00  2.020          C  
ATOM   5012  CG  LYS A 326      10.310 -48.271  36.221  1.00  2.020          C  
ATOM   5013  CD  LYS A 326       8.979 -48.613  35.517  1.00  2.020          C  
ATOM   5014  CE  LYS A 326       7.922 -47.545  35.616  1.00  2.020          C  
ATOM   5015  NZ  LYS A 326       6.688 -47.996  34.910  1.00  2.020          N  
ATOM   5016  H   LYS A 326      11.715 -49.956  38.507  1.00  2.300          H  
ATOM   5017  HA  LYS A 326      10.041 -50.988  36.319  1.00  1.500          H  
ATOM   5018 1HB  LYS A 326      12.329 -49.006  36.308  1.00  2.420          H  
ATOM   5019 2HB  LYS A 326      11.468 -49.478  34.862  1.00  2.420          H  
ATOM   5020 1HG  LYS A 326      10.133 -48.211  37.300  1.00  2.420          H  
ATOM   5021 2HG  LYS A 326      10.674 -47.309  35.882  1.00  2.420          H  
ATOM   5022 1HD  LYS A 326       9.155 -48.852  34.468  1.00  2.420          H  
ATOM   5023 2HD  LYS A 326       8.534 -49.476  35.993  1.00  2.420          H  
ATOM   5024 1HE  LYS A 326       7.683 -47.366  36.668  1.00  2.420          H  
ATOM   5025 2HE  LYS A 326       8.275 -46.614  35.171  1.00  2.420          H  
ATOM   5026 1HZ  LYS A 326       5.930 -47.334  34.976  1.00  2.420          H  
ATOM   5027 2HZ  LYS A 326       6.882 -48.162  33.939  1.00  2.420          H  
ATOM   5028 3HZ  LYS A 326       6.351 -48.843  35.328  1.00  2.420          H  
ATOM   5029  N   SER A 327      13.167 -52.177  36.262  1.00  1.800          N  
ATOM   5030  CA  SER A 327      13.972 -51.597  37.335  1.00  1.730          C  
ATOM   5031  C   SER A 327      15.459 -51.695  36.937  1.00  1.700          C  
ATOM   5032  O   SER A 327      15.913 -52.711  36.397  1.00  1.950          O  
ATOM   5033  CB  SER A 327      13.781 -52.402  38.611  1.00  2.450          C  
ATOM   5034  OG  SER A 327      14.336 -53.679  38.473  1.00  2.450          O  
ATOM   5035  H   SER A 327      13.615 -52.923  35.751  1.00  2.160          H  
ATOM   5036  HA  SER A 327      13.721 -50.549  37.478  1.00  2.080          H  
ATOM   5037 1HB  SER A 327      14.207 -51.870  39.453  1.00  2.940          H  
ATOM   5038 2HB  SER A 327      12.762 -52.535  38.816  1.00  2.940          H  
ATOM   5039  HG  SER A 327      14.275 -54.100  39.338  1.00  2.940          H  
ATOM   5040  N   GLY A 328      16.248 -50.682  37.293  1.00  1.870          N  
ATOM   5041  CA  GLY A 328      17.688 -50.654  36.999  1.00  1.930          C  
ATOM   5042  C   GLY A 328      18.176 -49.230  36.920  1.00  1.860          C  
ATOM   5043  O   GLY A 328      17.372 -48.304  36.794  1.00  1.850          O  
ATOM   5044  H   GLY A 328      15.838 -49.885  37.755  1.00  2.240          H  
ATOM   5045 1HA  GLY A 328      18.264 -51.177  37.747  1.00  2.320          H  
ATOM   5046 2HA  GLY A 328      17.883 -51.158  36.054  1.00  2.320          H  
ATOM   5047  N   LEU A 329      19.488 -49.042  37.016  1.00  1.910          N  
ATOM   5048  CA  LEU A 329      20.017 -47.690  36.944  1.00  1.870          C  
ATOM   5049  C   LEU A 329      20.921 -47.442  35.752  1.00  1.840          C  
ATOM   5050  O   LEU A 329      21.755 -48.278  35.352  1.00  1.910          O  
ATOM   5051  CB  LEU A 329      20.802 -47.304  38.218  1.00  2.630          C  
ATOM   5052  CG  LEU A 329      20.051 -47.381  39.599  1.00  2.630          C  
ATOM   5053  CD1 LEU A 329      21.024 -46.971  40.732  1.00  2.630          C  
ATOM   5054  CD2 LEU A 329      18.826 -46.489  39.608  1.00  2.630          C  
ATOM   5055  H   LEU A 329      20.102 -49.857  37.094  1.00  2.290          H  
ATOM   5056  HA  LEU A 329      19.184 -47.010  36.842  1.00  2.240          H  
ATOM   5057 1HB  LEU A 329      21.660 -47.972  38.290  1.00  3.160          H  
ATOM   5058 2HB  LEU A 329      21.177 -46.284  38.091  1.00  3.160          H  
ATOM   5059  HG  LEU A 329      19.745 -48.415  39.774  1.00  3.160          H  
ATOM   5060 1HD1 LEU A 329      20.521 -47.062  41.693  1.00  3.160          H  
ATOM   5061 2HD1 LEU A 329      21.887 -47.621  40.732  1.00  3.160          H  
ATOM   5062 3HD1 LEU A 329      21.348 -45.939  40.589  1.00  3.160          H  
ATOM   5063 1HD2 LEU A 329      18.337 -46.589  40.572  1.00  3.160          H  
ATOM   5064 2HD2 LEU A 329      19.124 -45.452  39.448  1.00  3.160          H  
ATOM   5065 3HD2 LEU A 329      18.134 -46.794  38.829  1.00  3.160          H  
ATOM   5066  N   TYR A 330      20.802 -46.228  35.248  1.00  1.750          N  
ATOM   5067  CA  TYR A 330      21.675 -45.718  34.197  1.00  1.710          C  
ATOM   5068  C   TYR A 330      22.585 -44.597  34.710  1.00  1.780          C  
ATOM   5069  O   TYR A 330      22.333 -43.957  35.737  1.00  1.750          O  
ATOM   5070  CB  TYR A 330      20.852 -45.309  32.948  1.00  2.410          C  
ATOM   5071  CG  TYR A 330      19.774 -44.315  33.210  1.00  2.410          C  
ATOM   5072  CD1 TYR A 330      20.001 -42.949  33.105  1.00  2.410          C  
ATOM   5073  CD2 TYR A 330      18.533 -44.791  33.604  1.00  2.410          C  
ATOM   5074  CE1 TYR A 330      18.977 -42.068  33.421  1.00  2.410          C  
ATOM   5075  CE2 TYR A 330      17.530 -43.925  33.920  1.00  2.410          C  
ATOM   5076  CZ  TYR A 330      17.732 -42.592  33.849  1.00  2.410          C  
ATOM   5077  OH  TYR A 330      16.721 -41.770  34.249  1.00  2.410          O  
ATOM   5078  H   TYR A 330      20.023 -45.669  35.622  1.00  2.100          H  
ATOM   5079  HA  TYR A 330      22.341 -46.514  33.883  1.00  2.050          H  
ATOM   5080 1HB  TYR A 330      21.526 -44.884  32.194  1.00  2.890          H  
ATOM   5081 2HB  TYR A 330      20.401 -46.189  32.510  1.00  2.890          H  
ATOM   5082  HD1 TYR A 330      20.981 -42.579  32.798  1.00  2.890          H  
ATOM   5083  HD2 TYR A 330      18.357 -45.867  33.694  1.00  2.890          H  
ATOM   5084  HE1 TYR A 330      19.150 -40.993  33.365  1.00  2.890          H  
ATOM   5085  HE2 TYR A 330      16.567 -44.301  34.258  1.00  2.890          H  
ATOM   5086  HH  TYR A 330      16.161 -42.251  34.892  1.00  2.890          H  
ATOM   5087  N   GLU A 331      23.685 -44.419  34.006  1.00  1.900          N  
ATOM   5088  CA  GLU A 331      24.681 -43.372  34.211  1.00  2.040          C  
ATOM   5089  C   GLU A 331      25.266 -43.329  32.831  1.00  2.020          C  
ATOM   5090  O   GLU A 331      25.913 -44.296  32.424  1.00  2.130          O  
ATOM   5091  CB  GLU A 331      25.688 -43.767  35.302  1.00  2.800          C  
ATOM   5092  CG  GLU A 331      26.730 -42.731  35.730  1.00  2.800          C  
ATOM   5093  CD  GLU A 331      27.532 -43.243  36.945  1.00  2.800          C  
ATOM   5094  OE1 GLU A 331      27.336 -44.383  37.300  1.00  2.800          O  
ATOM   5095  OE2 GLU A 331      28.321 -42.508  37.510  1.00  2.800          O  
ATOM   5096  H   GLU A 331      23.813 -45.038  33.196  1.00  2.280          H  
ATOM   5097  HA  GLU A 331      24.207 -42.416  34.447  1.00  2.450          H  
ATOM   5098 1HB  GLU A 331      25.154 -44.090  36.196  1.00  3.360          H  
ATOM   5099 2HB  GLU A 331      26.257 -44.593  34.944  1.00  3.360          H  
ATOM   5100 1HG  GLU A 331      27.412 -42.545  34.896  1.00  3.360          H  
ATOM   5101 2HG  GLU A 331      26.234 -41.802  35.980  1.00  3.360          H  
ATOM   5102  N   ASP A 332      25.089 -42.230  32.108  1.00  1.900          N  
ATOM   5103  CA  ASP A 332      25.390 -42.265  30.681  1.00  1.900          C  
ATOM   5104  C   ASP A 332      24.413 -43.358  30.194  1.00  1.710          C  
ATOM   5105  O   ASP A 332      23.202 -43.135  30.241  1.00  1.380          O  
ATOM   5106  CB  ASP A 332      26.867 -42.602  30.376  1.00  2.660          C  
ATOM   5107  CG  ASP A 332      27.826 -41.599  30.959  1.00  2.660          C  
ATOM   5108  OD1 ASP A 332      27.554 -40.416  30.910  1.00  2.660          O  
ATOM   5109  OD2 ASP A 332      28.829 -42.035  31.494  1.00  2.660          O  
ATOM   5110  H   ASP A 332      24.648 -41.416  32.515  1.00  2.280          H  
ATOM   5111  HA  ASP A 332      25.131 -41.315  30.211  1.00  2.280          H  
ATOM   5112 1HB  ASP A 332      27.161 -43.585  30.686  1.00  3.190          H  
ATOM   5113 2HB  ASP A 332      26.999 -42.573  29.294  1.00  3.190          H  
ATOM   5114  N   GLY A 333      24.892 -44.509  29.724  1.00  1.890          N  
ATOM   5115  CA  GLY A 333      23.978 -45.559  29.279  1.00  1.730          C  
ATOM   5116  C   GLY A 333      23.579 -46.453  30.466  1.00  1.790          C  
ATOM   5117  O   GLY A 333      23.814 -46.129  31.630  1.00  1.940          O  
ATOM   5118  H   GLY A 333      25.885 -44.671  29.711  1.00  2.270          H  
ATOM   5119 1HA  GLY A 333      23.090 -45.114  28.833  1.00  2.080          H  
ATOM   5120 2HA  GLY A 333      24.462 -46.162  28.511  1.00  2.080          H  
ATOM   5121  N   VAL A 334      22.970 -47.603  30.201  1.00  1.730          N  
ATOM   5122  CA  VAL A 334      22.546 -48.450  31.322  1.00  1.820          C  
ATOM   5123  C   VAL A 334      23.741 -49.120  31.978  1.00  2.030          C  
ATOM   5124  O   VAL A 334      24.603 -49.659  31.286  1.00  2.120          O  
ATOM   5125  CB  VAL A 334      21.515 -49.501  30.883  1.00  2.510          C  
ATOM   5126  CG1 VAL A 334      21.188 -50.462  32.068  1.00  2.510          C  
ATOM   5127  CG2 VAL A 334      20.252 -48.776  30.423  1.00  2.510          C  
ATOM   5128  H   VAL A 334      22.800 -47.879  29.243  1.00  2.080          H  
ATOM   5129  HA  VAL A 334      22.066 -47.823  32.062  1.00  2.180          H  
ATOM   5130  HB  VAL A 334      21.922 -50.097  30.065  1.00  3.010          H  
ATOM   5131 1HG1 VAL A 334      20.452 -51.196  31.747  1.00  3.010          H  
ATOM   5132 2HG1 VAL A 334      22.085 -50.992  32.392  1.00  3.010          H  
ATOM   5133 3HG1 VAL A 334      20.785 -49.889  32.906  1.00  3.010          H  
ATOM   5134 1HG2 VAL A 334      19.509 -49.505  30.102  1.00  3.010          H  
ATOM   5135 2HG2 VAL A 334      19.853 -48.191  31.247  1.00  3.010          H  
ATOM   5136 3HG2 VAL A 334      20.489 -48.114  29.593  1.00  3.010          H  
ATOM   5137  N   ARG A 335      23.808 -49.071  33.314  1.00  2.160          N  
ATOM   5138  CA  ARG A 335      24.926 -49.673  34.017  1.00  2.390          C  
ATOM   5139  C   ARG A 335      24.565 -50.962  34.743  1.00  2.490          C  
ATOM   5140  O   ARG A 335      25.335 -51.925  34.707  1.00  2.630          O  
ATOM   5141  CB  ARG A 335      25.486 -48.692  35.029  1.00  3.250          C  
ATOM   5142  CG  ARG A 335      26.088 -47.403  34.455  1.00  3.250          C  
ATOM   5143  CD  ARG A 335      27.381 -47.607  33.719  1.00  3.250          C  
ATOM   5144  NE  ARG A 335      27.923 -46.335  33.160  1.00  3.250          N  
ATOM   5145  CZ  ARG A 335      29.196 -46.181  32.674  1.00  3.250          C  
ATOM   5146  NH1 ARG A 335      30.033 -47.208  32.719  1.00  3.250          N  
ATOM   5147  NH2 ARG A 335      29.643 -45.024  32.151  1.00  3.250          N  
ATOM   5148  H   ARG A 335      23.064 -48.631  33.862  1.00  2.590          H  
ATOM   5149  HA  ARG A 335      25.696 -49.914  33.289  1.00  2.870          H  
ATOM   5150 1HB  ARG A 335      24.687 -48.394  35.712  1.00  3.900          H  
ATOM   5151 2HB  ARG A 335      26.252 -49.186  35.624  1.00  3.900          H  
ATOM   5152 1HG  ARG A 335      25.377 -46.921  33.778  1.00  3.900          H  
ATOM   5153 2HG  ARG A 335      26.292 -46.750  35.293  1.00  3.900          H  
ATOM   5154 1HD  ARG A 335      28.111 -48.025  34.406  1.00  3.900          H  
ATOM   5155 2HD  ARG A 335      27.222 -48.290  32.887  1.00  3.900          H  
ATOM   5156  HE  ARG A 335      27.260 -45.538  33.080  1.00  3.900          H  
ATOM   5157 1HH1 ARG A 335      29.738 -48.091  33.104  1.00  3.900          H  
ATOM   5158 2HH1 ARG A 335      30.974 -47.109  32.365  1.00  3.900          H  
ATOM   5159 1HH2 ARG A 335      29.071 -44.158  32.077  1.00  3.900          H  
ATOM   5160 2HH2 ARG A 335      30.589 -44.970  31.812  1.00  3.900          H  
ATOM   5161  N   LYS A 336      23.419 -50.990  35.423  1.00  2.430          N  
ATOM   5162  CA  LYS A 336      23.091 -52.199  36.177  1.00  2.560          C  
ATOM   5163  C   LYS A 336      21.609 -52.467  36.423  1.00  2.460          C  
ATOM   5164  O   LYS A 336      20.825 -51.557  36.714  1.00  2.260          O  
ATOM   5165  CB  LYS A 336      23.811 -52.170  37.529  1.00  3.530          C  
ATOM   5166  CG  LYS A 336      23.409 -51.002  38.433  1.00  3.530          C  
ATOM   5167  CD  LYS A 336      24.142 -51.049  39.766  1.00  3.530          C  
ATOM   5168  CE  LYS A 336      23.695 -49.910  40.684  1.00  3.530          C  
ATOM   5169  NZ  LYS A 336      24.263 -50.046  42.058  1.00  3.530          N  
ATOM   5170  H   LYS A 336      22.804 -50.174  35.421  1.00  2.920          H  
ATOM   5171  HA  LYS A 336      23.471 -53.050  35.612  1.00  3.070          H  
ATOM   5172 1HB  LYS A 336      23.584 -53.090  38.071  1.00  4.240          H  
ATOM   5173 2HB  LYS A 336      24.889 -52.135  37.374  1.00  4.240          H  
ATOM   5174 1HG  LYS A 336      23.614 -50.057  37.930  1.00  4.240          H  
ATOM   5175 2HG  LYS A 336      22.341 -51.056  38.644  1.00  4.240          H  
ATOM   5176 1HD  LYS A 336      23.932 -51.997  40.262  1.00  4.240          H  
ATOM   5177 2HD  LYS A 336      25.218 -50.970  39.598  1.00  4.240          H  
ATOM   5178 1HE  LYS A 336      24.016 -48.961  40.261  1.00  4.240          H  
ATOM   5179 2HE  LYS A 336      22.606 -49.919  40.751  1.00  4.240          H  
ATOM   5180 1HZ  LYS A 336      23.924 -49.271  42.689  1.00  4.240          H  
ATOM   5181 2HZ  LYS A 336      23.914 -50.946  42.435  1.00  4.240          H  
ATOM   5182 3HZ  LYS A 336      25.260 -50.044  42.040  1.00  4.240          H  
ATOM   5183  N   ASP A 337      21.247 -53.751  36.371  1.00  2.620          N  
ATOM   5184  CA  ASP A 337      19.907 -54.228  36.710  1.00  2.560          C  
ATOM   5185  C   ASP A 337      19.648 -53.948  38.184  1.00  2.560          C  
ATOM   5186  O   ASP A 337      20.587 -53.984  38.981  1.00  2.960          O  
ATOM   5187  CB  ASP A 337      19.790 -55.729  36.458  1.00  3.610          C  
ATOM   5188  CG  ASP A 337      19.813 -56.127  34.978  1.00  3.610          C  
ATOM   5189  OD1 ASP A 337      19.703 -55.281  34.118  1.00  3.610          O  
ATOM   5190  OD2 ASP A 337      19.950 -57.294  34.731  1.00  3.610          O  
ATOM   5191  H   ASP A 337      21.938 -54.434  36.089  1.00  3.140          H  
ATOM   5192  HA  ASP A 337      19.167 -53.695  36.112  1.00  3.070          H  
ATOM   5193 1HB  ASP A 337      20.608 -56.243  36.964  1.00  4.330          H  
ATOM   5194 2HB  ASP A 337      18.860 -56.092  36.902  1.00  4.330          H  
ATOM   5195  N   ARG A 338      18.406 -53.669  38.561  1.00  2.150          N  
ATOM   5196  CA  ARG A 338      18.124 -53.441  39.983  1.00  2.120          C  
ATOM   5197  C   ARG A 338      17.630 -54.715  40.679  1.00  2.250          C  
ATOM   5198  O   ARG A 338      16.771 -55.422  40.153  1.00  2.440          O  
ATOM   5199  CB  ARG A 338      17.094 -52.338  40.167  1.00  2.980          C  
ATOM   5200  CG  ARG A 338      16.765 -51.929  41.581  1.00  2.980          C  
ATOM   5201  CD  ARG A 338      17.826 -51.083  42.155  1.00  2.980          C  
ATOM   5202  NE  ARG A 338      17.499 -50.637  43.487  1.00  2.980          N  
ATOM   5203  CZ  ARG A 338      17.902 -51.268  44.627  1.00  2.980          C  
ATOM   5204  NH1 ARG A 338      18.641 -52.362  44.565  1.00  2.980          N  
ATOM   5205  NH2 ARG A 338      17.554 -50.767  45.776  1.00  2.980          N  
ATOM   5206  H   ARG A 338      17.656 -53.644  37.855  1.00  2.580          H  
ATOM   5207  HA  ARG A 338      19.049 -53.127  40.463  1.00  2.540          H  
ATOM   5208 1HB  ARG A 338      17.439 -51.441  39.711  1.00  3.580          H  
ATOM   5209 2HB  ARG A 338      16.222 -52.638  39.690  1.00  3.580          H  
ATOM   5210 1HG  ARG A 338      15.848 -51.342  41.571  1.00  3.580          H  
ATOM   5211 2HG  ARG A 338      16.620 -52.777  42.210  1.00  3.580          H  
ATOM   5212 1HD  ARG A 338      18.772 -51.605  42.181  1.00  3.580          H  
ATOM   5213 2HD  ARG A 338      17.944 -50.193  41.532  1.00  3.580          H  
ATOM   5214  HE  ARG A 338      16.912 -49.784  43.583  1.00  3.580          H  
ATOM   5215 1HH1 ARG A 338      18.915 -52.721  43.673  1.00  3.580          H  
ATOM   5216 2HH1 ARG A 338      18.963 -52.832  45.403  1.00  3.580          H  
ATOM   5217 1HH2 ARG A 338      17.004 -49.931  45.805  1.00  3.580          H  
ATOM   5218 2HH2 ARG A 338      17.816 -51.182  46.674  1.00  3.580          H  
ATOM   5219  N   LEU A 339      18.141 -54.973  41.882  1.00  2.170          N  
ATOM   5220  CA  LEU A 339      17.707 -56.107  42.701  1.00  2.300          C  
ATOM   5221  C   LEU A 339      16.357 -55.804  43.355  1.00  2.150          C  
ATOM   5222  O   LEU A 339      16.017 -54.646  43.608  1.00  1.900          O  
ATOM   5223  CB  LEU A 339      18.740 -56.397  43.796  1.00  3.170          C  
ATOM   5224  CG  LEU A 339      20.171 -56.789  43.328  1.00  3.170          C  
ATOM   5225  CD1 LEU A 339      21.064 -56.917  44.553  1.00  3.170          C  
ATOM   5226  CD2 LEU A 339      20.141 -58.111  42.545  1.00  3.170          C  
ATOM   5227  H   LEU A 339      18.879 -54.378  42.224  1.00  2.600          H  
ATOM   5228  HA  LEU A 339      17.578 -56.975  42.060  1.00  2.760          H  
ATOM   5229 1HB  LEU A 339      18.828 -55.515  44.425  1.00  3.800          H  
ATOM   5230 2HB  LEU A 339      18.360 -57.211  44.416  1.00  3.800          H  
ATOM   5231  HG  LEU A 339      20.576 -56.002  42.691  1.00  3.800          H  
ATOM   5232 1HD1 LEU A 339      22.076 -57.176  44.238  1.00  3.800          H  
ATOM   5233 2HD1 LEU A 339      21.086 -55.969  45.091  1.00  3.800          H  
ATOM   5234 3HD1 LEU A 339      20.680 -57.698  45.209  1.00  3.800          H  
ATOM   5235 1HD2 LEU A 339      21.155 -58.367  42.234  1.00  3.800          H  
ATOM   5236 2HD2 LEU A 339      19.748 -58.906  43.179  1.00  3.800          H  
ATOM   5237 3HD2 LEU A 339      19.520 -58.013  41.659  1.00  3.800          H  
ATOM   5238  N   ASP A 340      15.584 -56.837  43.690  1.00  2.330          N  
ATOM   5239  CA  ASP A 340      14.280 -56.598  44.321  1.00  2.290          C  
ATOM   5240  C   ASP A 340      14.397 -56.272  45.816  1.00  2.020          C  
ATOM   5241  O   ASP A 340      14.115 -57.103  46.681  1.00  2.040          O  
ATOM   5242  CB  ASP A 340      13.351 -57.811  44.138  1.00  3.220          C  
ATOM   5243  CG  ASP A 340      11.882 -57.521  44.564  1.00  3.220          C  
ATOM   5244  OD1 ASP A 340      11.537 -56.357  44.658  1.00  3.220          O  
ATOM   5245  OD2 ASP A 340      11.124 -58.446  44.757  1.00  3.220          O  
ATOM   5246  H   ASP A 340      15.881 -57.780  43.486  1.00  2.800          H  
ATOM   5247  HA  ASP A 340      13.818 -55.741  43.830  1.00  2.750          H  
ATOM   5248 1HB  ASP A 340      13.356 -58.116  43.093  1.00  3.870          H  
ATOM   5249 2HB  ASP A 340      13.727 -58.648  44.728  1.00  3.870          H  
ATOM   5250  N   ASN A 341      14.873 -55.065  46.101  1.00  1.760          N  
ATOM   5251  CA  ASN A 341      15.072 -54.576  47.462  1.00  1.460          C  
ATOM   5252  C   ASN A 341      13.913 -53.649  47.872  1.00  1.470          C  
ATOM   5253  O   ASN A 341      13.039 -53.339  47.060  1.00  1.430          O  
ATOM   5254  CB  ASN A 341      16.432 -53.893  47.547  1.00  2.160          C  
ATOM   5255  CG  ASN A 341      17.054 -53.814  48.954  1.00  2.160          C  
ATOM   5256  OD1 ASN A 341      16.395 -53.352  49.901  1.00  2.160          O  
ATOM   5257  ND2 ASN A 341      18.289 -54.243  49.087  1.00  2.160          N  
ATOM   5258  H   ASN A 341      15.113 -54.489  45.292  1.00  2.110          H  
ATOM   5259  HA  ASN A 341      15.063 -55.427  48.146  1.00  1.750          H  
ATOM   5260 1HB  ASN A 341      17.130 -54.407  46.884  1.00  2.600          H  
ATOM   5261 2HB  ASN A 341      16.326 -52.882  47.169  1.00  2.600          H  
ATOM   5262 1HD2 ASN A 341      18.740 -54.198  49.982  1.00  2.600          H  
ATOM   5263 2HD2 ASN A 341      18.791 -54.576  48.294  1.00  2.600          H  
ATOM   5264  N   ASN A 342      13.963 -53.139  49.107  1.00  1.610          N  
ATOM   5265  CA  ASN A 342      12.963 -52.231  49.651  1.00  1.840          C  
ATOM   5266  C   ASN A 342      13.494 -50.799  49.754  1.00  1.630          C  
ATOM   5267  O   ASN A 342      12.731 -49.854  49.960  1.00  1.850          O  
ATOM   5268  CB  ASN A 342      12.527 -52.707  51.022  1.00  2.480          C  
ATOM   5269  CG  ASN A 342      11.835 -54.048  51.002  1.00  2.480          C  
ATOM   5270  OD1 ASN A 342      11.085 -54.396  50.082  1.00  2.480          O  
ATOM   5271  ND2 ASN A 342      12.080 -54.824  52.028  1.00  2.480          N  
ATOM   5272  H   ASN A 342      14.733 -53.404  49.699  1.00  1.930          H  
ATOM   5273  HA  ASN A 342      12.101 -52.217  48.983  1.00  2.210          H  
ATOM   5274 1HB  ASN A 342      13.402 -52.775  51.670  1.00  2.980          H  
ATOM   5275 2HB  ASN A 342      11.854 -51.973  51.461  1.00  2.980          H  
ATOM   5276 1HD2 ASN A 342      11.652 -55.728  52.083  1.00  2.980          H  
ATOM   5277 2HD2 ASN A 342      12.688 -54.517  52.760  1.00  2.980          H  
ATOM   5278  N   ASP A 343      14.812 -50.632  49.598  1.00  1.280          N  
ATOM   5279  CA  ASP A 343      15.467 -49.323  49.736  1.00  1.230          C  
ATOM   5280  C   ASP A 343      15.489 -48.458  48.452  1.00  0.960          C  
ATOM   5281  O   ASP A 343      16.100 -47.387  48.408  1.00  1.100          O  
ATOM   5282  CB  ASP A 343      16.883 -49.545  50.269  1.00  1.740          C  
ATOM   5283  CG  ASP A 343      17.697 -50.382  49.321  1.00  1.740          C  
ATOM   5284  OD1 ASP A 343      17.144 -50.766  48.312  1.00  1.740          O  
ATOM   5285  OD2 ASP A 343      18.824 -50.676  49.596  1.00  1.740          O  
ATOM   5286  H   ASP A 343      15.409 -51.458  49.439  1.00  1.540          H  
ATOM   5287  HA  ASP A 343      14.918 -48.763  50.492  1.00  1.480          H  
ATOM   5288 1HB  ASP A 343      17.376 -48.587  50.402  1.00  2.090          H  
ATOM   5289 2HB  ASP A 343      16.839 -50.045  51.238  1.00  2.090          H  
ATOM   5290  N   MET A 344      14.822 -48.948  47.411  1.00  0.830          N  
ATOM   5291  CA  MET A 344      14.570 -48.359  46.078  1.00  0.670          C  
ATOM   5292  C   MET A 344      15.762 -47.979  45.172  1.00  0.280          C  
ATOM   5293  O   MET A 344      15.709 -48.217  43.964  1.00  0.730          O  
ATOM   5294  CB  MET A 344      13.740 -47.084  46.252  1.00  1.000          C  
ATOM   5295  CG  MET A 344      12.328 -47.288  46.771  1.00  1.000          C  
ATOM   5296  SD  MET A 344      11.358 -45.744  46.824  1.00  1.000          S  
ATOM   5297  CE  MET A 344      12.039 -44.876  48.246  1.00  1.000          C  
ATOM   5298  H   MET A 344      14.423 -49.861  47.581  1.00  1.000          H  
ATOM   5299  HA  MET A 344      13.977 -49.087  45.522  1.00  0.800          H  
ATOM   5300 1HB  MET A 344      14.257 -46.407  46.922  1.00  1.200          H  
ATOM   5301 2HB  MET A 344      13.656 -46.582  45.290  1.00  1.200          H  
ATOM   5302 1HG  MET A 344      11.810 -47.993  46.118  1.00  1.200          H  
ATOM   5303 2HG  MET A 344      12.363 -47.714  47.776  1.00  1.200          H  
ATOM   5304 1HE  MET A 344      11.511 -43.934  48.387  1.00  1.200          H  
ATOM   5305 2HE  MET A 344      11.918 -45.493  49.138  1.00  1.200          H  
ATOM   5306 3HE  MET A 344      13.097 -44.674  48.088  1.00  1.200          H  
ATOM   5307  N   ILE A 345      16.865 -47.478  45.731  1.00  0.850          N  
ATOM   5308  CA  ILE A 345      18.003 -47.120  44.873  1.00  1.000          C  
ATOM   5309  C   ILE A 345      19.310 -47.666  45.468  1.00  0.880          C  
ATOM   5310  O   ILE A 345      19.698 -47.244  46.558  1.00  1.880          O  
ATOM   5311  CB  ILE A 345      18.165 -45.570  44.811  1.00  1.340          C  
ATOM   5312  CG1 ILE A 345      16.833 -44.881  44.408  1.00  1.340          C  
ATOM   5313  CG2 ILE A 345      19.229 -45.237  43.692  1.00  1.340          C  
ATOM   5314  CD1 ILE A 345      16.844 -43.359  44.563  1.00  1.340          C  
ATOM   5315  H   ILE A 345      16.860 -47.307  46.738  1.00  1.020          H  
ATOM   5316  HA  ILE A 345      17.868 -47.535  43.878  1.00  1.200          H  
ATOM   5317  HB  ILE A 345      18.494 -45.183  45.778  1.00  1.610          H  
ATOM   5318 1HG1 ILE A 345      16.597 -45.148  43.388  1.00  1.610          H  
ATOM   5319 2HG1 ILE A 345      16.043 -45.243  45.048  1.00  1.610          H  
ATOM   5320 1HG2 ILE A 345      19.387 -44.167  43.612  1.00  1.610          H  
ATOM   5321 2HG2 ILE A 345      20.173 -45.707  43.912  1.00  1.610          H  
ATOM   5322 3HG2 ILE A 345      18.871 -45.614  42.742  1.00  1.610          H  
ATOM   5323 1HD1 ILE A 345      15.871 -42.968  44.279  1.00  1.610          H  
ATOM   5324 2HD1 ILE A 345      17.050 -43.103  45.606  1.00  1.610          H  
ATOM   5325 3HD1 ILE A 345      17.594 -42.921  43.938  1.00  1.610          H  
ATOM   5326  N   ASP A 346      20.079 -48.501  44.751  1.00  0.560          N  
ATOM   5327  CA  ASP A 346      21.355 -48.954  45.316  1.00  0.780          C  
ATOM   5328  C   ASP A 346      22.433 -47.927  44.950  1.00  1.080          C  
ATOM   5329  O   ASP A 346      23.318 -48.108  44.097  1.00  1.700          O  
ATOM   5330  CB  ASP A 346      21.649 -50.389  44.931  1.00  1.000          C  
ATOM   5331  CG  ASP A 346      21.578 -50.639  43.488  1.00  1.000          C  
ATOM   5332  OD1 ASP A 346      20.774 -50.007  42.811  1.00  1.000          O  
ATOM   5333  OD2 ASP A 346      22.358 -51.447  43.014  1.00  1.000          O  
ATOM   5334  H   ASP A 346      19.814 -48.852  43.825  1.00  0.670          H  
ATOM   5335  HA  ASP A 346      21.272 -48.957  46.404  1.00  0.940          H  
ATOM   5336 1HB  ASP A 346      22.648 -50.651  45.283  1.00  1.200          H  
ATOM   5337 2HB  ASP A 346      20.954 -51.042  45.445  1.00  1.200          H  
ATOM   5338  N   GLN A 347      22.241 -46.804  45.624  1.00  1.300          N  
ATOM   5339  CA  GLN A 347      22.857 -45.512  45.465  1.00  1.850          C  
ATOM   5340  C   GLN A 347      24.215 -45.191  46.035  1.00  1.910          C  
ATOM   5341  O   GLN A 347      25.036 -44.578  45.363  1.00  2.320          O  
ATOM   5342  CB  GLN A 347      21.873 -44.542  46.114  1.00  2.370          C  
ATOM   5343  CG  GLN A 347      22.238 -43.163  46.132  1.00  2.370          C  
ATOM   5344  CD  GLN A 347      21.028 -42.343  46.450  1.00  2.370          C  
ATOM   5345  OE1 GLN A 347      20.068 -42.873  46.996  1.00  2.370          O  
ATOM   5346  NE2 GLN A 347      21.043 -41.080  46.110  1.00  2.370          N  
ATOM   5347  H   GLN A 347      21.477 -46.873  46.301  1.00  1.560          H  
ATOM   5348  HA  GLN A 347      22.907 -45.329  44.396  1.00  2.220          H  
ATOM   5349 1HB  GLN A 347      20.941 -44.596  45.635  1.00  2.840          H  
ATOM   5350 2HB  GLN A 347      21.703 -44.853  47.146  1.00  2.840          H  
ATOM   5351 1HG  GLN A 347      22.979 -42.980  46.908  1.00  2.840          H  
ATOM   5352 2HG  GLN A 347      22.635 -42.942  45.207  1.00  2.840          H  
ATOM   5353 1HE2 GLN A 347      20.248 -40.499  46.292  1.00  2.840          H  
ATOM   5354 2HE2 GLN A 347      21.843 -40.698  45.653  1.00  2.840          H  
ATOM   5355  N   LEU A 348      24.435 -45.532  47.285  1.00  1.560          N  
ATOM   5356  CA  LEU A 348      25.626 -45.036  47.950  1.00  1.640          C  
ATOM   5357  C   LEU A 348      26.660 -46.047  48.417  1.00  1.720          C  
ATOM   5358  O   LEU A 348      27.849 -45.737  48.444  1.00  1.820          O  
ATOM   5359  CB  LEU A 348      25.135 -44.164  49.102  1.00  2.260          C  
ATOM   5360  CG  LEU A 348      26.129 -43.451  49.966  1.00  2.260          C  
ATOM   5361  CD1 LEU A 348      27.041 -42.502  49.133  1.00  2.260          C  
ATOM   5362  CD2 LEU A 348      25.290 -42.673  50.966  1.00  2.260          C  
ATOM   5363  H   LEU A 348      23.753 -46.094  47.779  1.00  1.870          H  
ATOM   5364  HA  LEU A 348      26.127 -44.382  47.244  1.00  1.970          H  
ATOM   5365 1HB  LEU A 348      24.461 -43.418  48.699  1.00  2.720          H  
ATOM   5366 2HB  LEU A 348      24.557 -44.812  49.769  1.00  2.720          H  
ATOM   5367  HG  LEU A 348      26.759 -44.160  50.478  1.00  2.720          H  
ATOM   5368 1HD1 LEU A 348      27.735 -41.995  49.796  1.00  2.720          H  
ATOM   5369 2HD1 LEU A 348      27.624 -43.072  48.411  1.00  2.720          H  
ATOM   5370 3HD1 LEU A 348      26.431 -41.771  48.611  1.00  2.720          H  
ATOM   5371 1HD2 LEU A 348      25.885 -42.133  51.639  1.00  2.720          H  
ATOM   5372 2HD2 LEU A 348      24.658 -41.983  50.440  1.00  2.720          H  
ATOM   5373 3HD2 LEU A 348      24.680 -43.376  51.521  1.00  2.720          H  
ATOM   5374  N   GLU A 349      26.263 -47.258  48.757  1.00  1.710          N  
ATOM   5375  CA  GLU A 349      27.202 -48.191  49.369  1.00  1.840          C  
ATOM   5376  C   GLU A 349      28.442 -48.443  48.505  1.00  1.960          C  
ATOM   5377  O   GLU A 349      29.548 -48.604  49.022  1.00  2.210          O  
ATOM   5378  CB  GLU A 349      26.481 -49.513  49.644  1.00  2.520          C  
ATOM   5379  CG  GLU A 349      25.368 -49.403  50.693  1.00  2.520          C  
ATOM   5380  CD  GLU A 349      24.050 -48.876  50.140  1.00  2.520          C  
ATOM   5381  OE1 GLU A 349      23.984 -48.582  48.958  1.00  2.520          O  
ATOM   5382  OE2 GLU A 349      23.122 -48.751  50.896  1.00  2.520          O  
ATOM   5383  H   GLU A 349      25.284 -47.527  48.666  1.00  2.050          H  
ATOM   5384  HA  GLU A 349      27.526 -47.766  50.322  1.00  2.210          H  
ATOM   5385 1HB  GLU A 349      26.047 -49.894  48.720  1.00  3.030          H  
ATOM   5386 2HB  GLU A 349      27.202 -50.251  49.996  1.00  3.030          H  
ATOM   5387 1HG  GLU A 349      25.200 -50.383  51.138  1.00  3.030          H  
ATOM   5388 2HG  GLU A 349      25.707 -48.735  51.479  1.00  3.030          H  
ATOM   5389  N   ALA A 350      28.275 -48.444  47.183  1.00  1.840          N  
ATOM   5390  CA  ALA A 350      29.383 -48.679  46.264  1.00  1.930          C  
ATOM   5391  C   ALA A 350      30.231 -47.430  45.972  1.00  1.980          C  
ATOM   5392  O   ALA A 350      31.241 -47.540  45.264  1.00  1.710          O  
ATOM   5393  CB  ALA A 350      28.845 -49.215  44.951  1.00  2.670          C  
ATOM   5394  H   ALA A 350      27.343 -48.318  46.808  1.00  2.210          H  
ATOM   5395  HA  ALA A 350      30.034 -49.427  46.718  1.00  2.320          H  
ATOM   5396 1HB  ALA A 350      29.676 -49.431  44.279  1.00  3.200          H  
ATOM   5397 2HB  ALA A 350      28.279 -50.126  45.136  1.00  3.200          H  
ATOM   5398 3HB  ALA A 350      28.195 -48.465  44.499  1.00  3.200          H  
ATOM   5399  N   ARG A 351      29.817 -46.251  46.466  1.00  2.290          N  
ATOM   5400  CA  ARG A 351      30.478 -44.982  46.147  1.00  2.400          C  
ATOM   5401  C   ARG A 351      31.043 -44.175  47.333  1.00  2.510          C  
ATOM   5402  O   ARG A 351      31.392 -43.006  47.156  1.00  2.760          O  
ATOM   5403  CB  ARG A 351      29.512 -44.098  45.366  1.00  3.320          C  
ATOM   5404  CG  ARG A 351      28.956 -44.707  44.048  1.00  3.320          C  
ATOM   5405  CD  ARG A 351      30.010 -44.946  43.002  1.00  3.320          C  
ATOM   5406  NE  ARG A 351      29.439 -45.519  41.776  1.00  3.320          N  
ATOM   5407  CZ  ARG A 351      29.004 -44.844  40.666  1.00  3.320          C  
ATOM   5408  NH1 ARG A 351      29.077 -43.523  40.554  1.00  3.320          N  
ATOM   5409  NH2 ARG A 351      28.501 -45.543  39.663  1.00  3.320          N  
ATOM   5410  H   ARG A 351      29.012 -46.225  47.097  1.00  2.750          H  
ATOM   5411  HA  ARG A 351      31.312 -45.203  45.494  1.00  2.880          H  
ATOM   5412 1HB  ARG A 351      28.651 -43.868  45.999  1.00  3.980          H  
ATOM   5413 2HB  ARG A 351      29.995 -43.156  45.117  1.00  3.980          H  
ATOM   5414 1HG  ARG A 351      28.472 -45.656  44.264  1.00  3.980          H  
ATOM   5415 2HG  ARG A 351      28.230 -44.041  43.631  1.00  3.980          H  
ATOM   5416 1HD  ARG A 351      30.507 -44.011  42.756  1.00  3.980          H  
ATOM   5417 2HD  ARG A 351      30.744 -45.654  43.373  1.00  3.980          H  
ATOM   5418  HE  ARG A 351      29.347 -46.527  41.757  1.00  3.980          H  
ATOM   5419 1HH1 ARG A 351      29.459 -42.963  41.296  1.00  3.980          H  
ATOM   5420 2HH1 ARG A 351      28.760 -43.071  39.666  1.00  3.980          H  
ATOM   5421 1HH2 ARG A 351      28.439 -46.544  39.722  1.00  3.980          H  
ATOM   5422 2HH2 ARG A 351      28.157 -45.060  38.812  1.00  3.980          H  
ATOM   5423  N   ILE A 352      31.172 -44.783  48.509  1.00  2.360          N  
ATOM   5424  CA  ILE A 352      31.731 -44.079  49.663  1.00  2.460          C  
ATOM   5425  C   ILE A 352      33.242 -44.328  49.615  1.00  2.360          C  
ATOM   5426  O   ILE A 352      33.678 -45.461  49.384  1.00  1.440          O  
ATOM   5427  CB  ILE A 352      31.185 -44.596  51.000  1.00  3.400          C  
ATOM   5428  CG1 ILE A 352      29.667 -44.493  51.048  1.00  3.400          C  
ATOM   5429  CG2 ILE A 352      31.731 -43.643  52.093  1.00  3.400          C  
ATOM   5430  CD1 ILE A 352      29.032 -45.301  52.172  1.00  3.400          C  
ATOM   5431  H   ILE A 352      30.872 -45.747  48.607  1.00  2.830          H  
ATOM   5432  HA  ILE A 352      31.537 -43.011  49.577  1.00  2.950          H  
ATOM   5433  HB  ILE A 352      31.495 -45.626  51.181  1.00  4.080          H  
ATOM   5434 1HG1 ILE A 352      29.387 -43.447  51.163  1.00  4.080          H  
ATOM   5435 2HG1 ILE A 352      29.272 -44.848  50.118  1.00  4.080          H  
ATOM   5436 1HG2 ILE A 352      31.376 -43.938  53.051  1.00  4.080          H  
ATOM   5437 2HG2 ILE A 352      32.811 -43.650  52.110  1.00  4.080          H  
ATOM   5438 3HG2 ILE A 352      31.393 -42.620  51.891  1.00  4.080          H  
ATOM   5439 1HD1 ILE A 352      27.952 -45.202  52.140  1.00  4.080          H  
ATOM   5440 2HD1 ILE A 352      29.287 -46.352  52.048  1.00  4.080          H  
ATOM   5441 3HD1 ILE A 352      29.375 -44.966  53.123  1.00  4.080          H  
ATOM   5442  N   ARG A 353      34.060 -43.291  49.779  1.00  3.450          N  
ATOM   5443  CA  ARG A 353      35.497 -43.496  49.658  1.00  3.660          C  
ATOM   5444  C   ARG A 353      36.324 -43.017  50.836  1.00  3.860          C  
ATOM   5445  O   ARG A 353      36.032 -42.001  51.467  1.00  4.370          O  
ATOM   5446  CB  ARG A 353      36.002 -42.810  48.390  1.00  5.040          C  
ATOM   5447  CG  ARG A 353      35.427 -43.376  47.075  1.00  5.040          C  
ATOM   5448  CD  ARG A 353      35.970 -44.732  46.745  1.00  5.040          C  
ATOM   5449  NE  ARG A 353      35.434 -45.228  45.500  1.00  5.040          N  
ATOM   5450  CZ  ARG A 353      34.298 -45.958  45.401  1.00  5.040          C  
ATOM   5451  NH1 ARG A 353      33.595 -46.301  46.447  1.00  5.040          N  
ATOM   5452  NH2 ARG A 353      33.840 -46.362  44.237  1.00  5.040          N  
ATOM   5453  H   ARG A 353      33.696 -42.373  50.001  1.00  4.140          H  
ATOM   5454  HA  ARG A 353      35.680 -44.562  49.572  1.00  4.390          H  
ATOM   5455 1HB  ARG A 353      35.755 -41.751  48.426  1.00  6.050          H  
ATOM   5456 2HB  ARG A 353      37.088 -42.890  48.345  1.00  6.050          H  
ATOM   5457 1HG  ARG A 353      34.342 -43.445  47.140  1.00  6.050          H  
ATOM   5458 2HG  ARG A 353      35.688 -42.707  46.258  1.00  6.050          H  
ATOM   5459 1HD  ARG A 353      37.052 -44.662  46.639  1.00  6.050          H  
ATOM   5460 2HD  ARG A 353      35.737 -45.444  47.523  1.00  6.050          H  
ATOM   5461  HE  ARG A 353      35.928 -45.001  44.647  1.00  6.050          H  
ATOM   5462 1HH1 ARG A 353      33.845 -46.031  47.412  1.00  6.050          H  
ATOM   5463 2HH1 ARG A 353      32.749 -46.855  46.269  1.00  6.050          H  
ATOM   5464 1HH2 ARG A 353      34.323 -46.141  43.377  1.00  6.050          H  
ATOM   5465 2HH2 ARG A 353      32.957 -46.897  44.242  1.00  6.050          H  
ATOM   5466  N   ALA A 354      37.393 -43.785  51.056  1.00  3.620          N  
ATOM   5467  CA  ALA A 354      38.424 -43.612  52.078  1.00  3.720          C  
ATOM   5468  C   ALA A 354      39.185 -42.324  51.893  1.00  4.760          C  
ATOM   5469  O   ALA A 354      39.048 -41.647  50.870  1.00  5.460          O  
ATOM   5470  CB  ALA A 354      39.386 -44.790  52.055  1.00  5.170          C  
ATOM   5471  H   ALA A 354      37.473 -44.598  50.461  1.00  4.340          H  
ATOM   5472  HA  ALA A 354      37.942 -43.562  53.054  1.00  4.460          H  
ATOM   5473 1HB  ALA A 354      40.135 -44.665  52.838  1.00  6.200          H  
ATOM   5474 2HB  ALA A 354      38.841 -45.720  52.230  1.00  6.200          H  
ATOM   5475 3HB  ALA A 354      39.880 -44.835  51.090  1.00  6.200          H  
ATOM   5476  N   LYS A 355      39.939 -41.949  52.931  1.00  5.000          N  
ATOM   5477  CA  LYS A 355      40.751 -40.723  53.009  1.00  6.050          C  
ATOM   5478  C   LYS A 355      39.852 -39.530  53.366  1.00  6.850          C  
ATOM   5479  O   LYS A 355      40.133 -38.781  54.304  1.00  7.320          O  
ATOM   5480  CB  LYS A 355      41.523 -40.465  51.703  1.00  8.050          C  
ATOM   5481  CG  LYS A 355      42.496 -41.611  51.244  1.00  8.050          C  
ATOM   5482  CD  LYS A 355      43.678 -41.847  52.211  1.00  8.050          C  
ATOM   5483  CE  LYS A 355      44.627 -42.926  51.678  1.00  8.050          C  
ATOM   5484  NZ  LYS A 355      45.744 -43.229  52.637  1.00  8.050          N  
ATOM   5485  H   LYS A 355      39.941 -42.569  53.752  1.00  6.000          H  
ATOM   5486  HA  LYS A 355      41.471 -40.833  53.820  1.00  7.260          H  
ATOM   5487 1HB  LYS A 355      40.863 -40.202  50.889  1.00  9.660          H  
ATOM   5488 2HB  LYS A 355      42.130 -39.608  51.869  1.00  9.660          H  
ATOM   5489 1HG  LYS A 355      41.938 -42.538  51.143  1.00  9.660          H  
ATOM   5490 2HG  LYS A 355      42.897 -41.350  50.265  1.00  9.660          H  
ATOM   5491 1HD  LYS A 355      44.240 -40.923  52.332  1.00  9.660          H  
ATOM   5492 2HD  LYS A 355      43.308 -42.158  53.185  1.00  9.660          H  
ATOM   5493 1HE  LYS A 355      44.059 -43.839  51.501  1.00  9.660          H  
ATOM   5494 2HE  LYS A 355      45.055 -42.586  50.734  1.00  9.660          H  
ATOM   5495 1HZ  LYS A 355      46.337 -43.945  52.244  1.00  9.660          H  
ATOM   5496 2HZ  LYS A 355      46.295 -42.397  52.806  1.00  9.660          H  
ATOM   5497 3HZ  LYS A 355      45.358 -43.557  53.513  1.00  9.660          H  
ATOM   5498  N   ALA A 356      38.748 -39.382  52.650  1.00  7.180          N  
ATOM   5499  CA  ALA A 356      37.757 -38.382  52.999  1.00  8.190          C  
ATOM   5500  C   ALA A 356      37.316 -38.698  54.427  1.00  8.860          C  
ATOM   5501  O   ALA A 356      37.284 -39.868  54.817  1.00  8.710          O  
ATOM   5502  CB  ALA A 356      36.587 -38.425  52.030  1.00 11.060          C  
ATOM   5503  H   ALA A 356      38.633 -40.005  51.848  1.00  8.620          H  
ATOM   5504  HA  ALA A 356      38.218 -37.394  52.983  1.00  9.830          H  
ATOM   5505 1HB  ALA A 356      35.854 -37.686  52.309  1.00 13.270          H  
ATOM   5506 2HB  ALA A 356      36.947 -38.217  51.025  1.00 13.270          H  
ATOM   5507 3HB  ALA A 356      36.135 -39.416  52.052  1.00 13.270          H  
ATOM   5508  N   SER A 357      37.042 -37.683  55.246  1.00  9.760          N  
ATOM   5509  CA  SER A 357      36.649 -37.981  56.624  1.00 10.540          C  
ATOM   5510  C   SER A 357      35.401 -38.851  56.676  1.00 10.960          C  
ATOM   5511  O   SER A 357      34.365 -38.493  56.122  1.00 11.570          O  
ATOM   5512  CB  SER A 357      36.430 -36.684  57.402  1.00 14.440          C  
ATOM   5513  OG  SER A 357      35.966 -36.944  58.708  1.00 14.440          O  
ATOM   5514  H   SER A 357      37.099 -36.728  54.924  1.00 11.710          H  
ATOM   5515  HA  SER A 357      37.462 -38.531  57.098  1.00 12.650          H  
ATOM   5516 1HB  SER A 357      37.368 -36.131  57.452  1.00 17.330          H  
ATOM   5517 2HB  SER A 357      35.710 -36.059  56.874  1.00 17.330          H  
ATOM   5518  HG  SER A 357      35.994 -36.087  59.225  1.00 17.330          H  
ATOM   5519  N   GLN A 358      35.489 -39.992  57.361  1.00 10.710          N  
ATOM   5520  CA  GLN A 358      34.339 -40.882  57.451  1.00 11.010          C  
ATOM   5521  C   GLN A 358      33.668 -40.688  58.789  1.00 11.390          C  
ATOM   5522  O   GLN A 358      34.310 -40.348  59.788  1.00 12.170          O  
ATOM   5523  CB  GLN A 358      34.732 -42.345  57.267  1.00 15.290          C  
ATOM   5524  CG  GLN A 358      35.430 -42.638  55.957  1.00 15.290          C  
ATOM   5525  CD  GLN A 358      34.613 -42.338  54.722  1.00 15.290          C  
ATOM   5526  OE1 GLN A 358      33.519 -42.861  54.518  1.00 15.290          O  
ATOM   5527  NE2 GLN A 358      35.168 -41.486  53.890  1.00 15.290          N  
ATOM   5528  H   GLN A 358      36.365 -40.234  57.802  1.00 12.850          H  
ATOM   5529  HA  GLN A 358      33.621 -40.617  56.675  1.00 13.210          H  
ATOM   5530 1HB  GLN A 358      35.405 -42.643  58.071  1.00 18.350          H  
ATOM   5531 2HB  GLN A 358      33.849 -42.979  57.335  1.00 18.350          H  
ATOM   5532 1HG  GLN A 358      36.358 -42.071  55.898  1.00 18.350          H  
ATOM   5533 2HG  GLN A 358      35.643 -43.697  55.937  1.00 18.350          H  
ATOM   5534 1HE2 GLN A 358      34.733 -41.243  53.009  1.00 18.350          H  
ATOM   5535 2HE2 GLN A 358      36.080 -41.082  54.123  1.00 18.350          H  
ATOM   5536  N   LEU A 359      32.388 -40.961  58.844  1.00 10.860          N  
ATOM   5537  CA  LEU A 359      31.649 -40.757  60.065  1.00 11.210          C  
ATOM   5538  C   LEU A 359      31.692 -41.964  60.993  1.00 10.720          C  
ATOM   5539  O   LEU A 359      30.732 -42.717  61.094  1.00 10.800          O  
ATOM   5540  CB  LEU A 359      30.196 -40.434  59.717  1.00 15.550          C  
ATOM   5541  CG  LEU A 359      29.832 -39.026  59.043  1.00 15.550          C  
ATOM   5542  CD1 LEU A 359      30.357 -37.877  59.871  1.00 15.550          C  
ATOM   5543  CD2 LEU A 359      30.347 -38.956  57.576  1.00 15.550          C  
ATOM   5544  H   LEU A 359      31.892 -41.278  58.022  1.00 13.030          H  
ATOM   5545  HA  LEU A 359      32.091 -39.924  60.605  1.00 13.450          H  
ATOM   5546 1HB  LEU A 359      29.857 -41.210  59.046  1.00 18.660          H  
ATOM   5547 2HB  LEU A 359      29.611 -40.500  60.635  1.00 18.660          H  
ATOM   5548  HG  LEU A 359      28.755 -38.940  59.032  1.00 18.660          H  
ATOM   5549 1HD1 LEU A 359      30.051 -36.934  59.419  1.00 18.660          H  
ATOM   5550 2HD1 LEU A 359      29.950 -37.941  60.884  1.00 18.660          H  
ATOM   5551 3HD1 LEU A 359      31.442 -37.908  59.916  1.00 18.660          H  
ATOM   5552 1HD2 LEU A 359      30.030 -38.012  57.133  1.00 18.660          H  
ATOM   5553 2HD2 LEU A 359      31.425 -39.005  57.526  1.00 18.660          H  
ATOM   5554 3HD2 LEU A 359      29.922 -39.775  57.021  1.00 18.660          H  
ATOM   5555  N   ASP A 360      32.771 -42.115  61.756  1.00 10.360          N  
ATOM   5556  CA  ASP A 360      32.890 -43.298  62.635  1.00 10.110          C  
ATOM   5557  C   ASP A 360      31.693 -43.445  63.598  1.00 11.200          C  
ATOM   5558  O   ASP A 360      31.337 -44.555  63.995  1.00 11.230          O  
ATOM   5559  CB  ASP A 360      34.170 -43.274  63.486  1.00 14.250          C  
ATOM   5560  CG  ASP A 360      35.480 -43.568  62.733  1.00 14.250          C  
ATOM   5561  OD1 ASP A 360      35.457 -43.951  61.577  1.00 14.250          O  
ATOM   5562  OD2 ASP A 360      36.534 -43.499  63.355  1.00 14.250          O  
ATOM   5563  H   ASP A 360      33.535 -41.443  61.633  1.00 12.430          H  
ATOM   5564  HA  ASP A 360      32.922 -44.186  62.005  1.00 12.130          H  
ATOM   5565 1HB  ASP A 360      34.260 -42.292  63.954  1.00 17.100          H  
ATOM   5566 2HB  ASP A 360      34.067 -44.000  64.293  1.00 17.100          H  
ATOM   5567  N   GLU A 361      31.079 -42.326  63.992  1.00 12.180          N  
ATOM   5568  CA  GLU A 361      29.923 -42.301  64.896  1.00 13.330          C  
ATOM   5569  C   GLU A 361      28.586 -42.686  64.231  1.00 13.530          C  
ATOM   5570  O   GLU A 361      27.541 -42.681  64.888  1.00 14.160          O  
ATOM   5571  CB  GLU A 361      29.768 -40.917  65.537  1.00 18.200          C  
ATOM   5572  CG  GLU A 361      29.360 -39.782  64.573  1.00 18.200          C  
ATOM   5573  CD  GLU A 361      30.532 -39.115  63.937  1.00 18.200          C  
ATOM   5574  OE1 GLU A 361      31.591 -39.702  63.922  1.00 18.200          O  
ATOM   5575  OE2 GLU A 361      30.381 -38.009  63.477  1.00 18.200          O  
ATOM   5576  H   GLU A 361      31.442 -41.419  63.682  1.00 14.620          H  
ATOM   5577  HA  GLU A 361      30.113 -43.021  65.690  1.00 16.000          H  
ATOM   5578 1HB  GLU A 361      29.016 -40.967  66.324  1.00 21.840          H  
ATOM   5579 2HB  GLU A 361      30.709 -40.632  66.006  1.00 21.840          H  
ATOM   5580 1HG  GLU A 361      28.715 -40.169  63.789  1.00 21.840          H  
ATOM   5581 2HG  GLU A 361      28.791 -39.043  65.134  1.00 21.840          H  
ATOM   5582  N   ALA A 362      28.606 -42.927  62.924  1.00 13.030          N  
ATOM   5583  CA  ALA A 362      27.432 -43.226  62.108  1.00 13.270          C  
ATOM   5584  C   ALA A 362      26.681 -44.466  62.531  1.00 12.800          C  
ATOM   5585  O   ALA A 362      27.261 -45.426  63.044  1.00 12.950          O  
ATOM   5586  CB  ALA A 362      27.846 -43.424  60.660  1.00 18.480          C  
ATOM   5587  H   ALA A 362      29.509 -42.918  62.449  1.00 15.640          H  
ATOM   5588  HA  ALA A 362      26.747 -42.384  62.189  1.00 15.920          H  
ATOM   5589 1HB  ALA A 362      26.974 -43.622  60.046  1.00 22.180          H  
ATOM   5590 2HB  ALA A 362      28.339 -42.544  60.298  1.00 22.180          H  
ATOM   5591 3HB  ALA A 362      28.526 -44.274  60.594  1.00 22.180          H  
ATOM   5592  N   ARG A 363      25.365 -44.445  62.307  1.00 12.300          N  
ATOM   5593  CA  ARG A 363      24.555 -45.623  62.547  1.00 11.780          C  
ATOM   5594  C   ARG A 363      24.804 -46.551  61.373  1.00 11.100          C  
ATOM   5595  O   ARG A 363      24.882 -47.772  61.520  1.00 10.860          O  
ATOM   5596  CB  ARG A 363      23.081 -45.278  62.650  1.00 16.700          C  
ATOM   5597  CG  ARG A 363      22.701 -44.486  63.882  1.00 16.700          C  
ATOM   5598  CD  ARG A 363      21.248 -44.195  63.917  1.00 16.700          C  
ATOM   5599  NE  ARG A 363      20.868 -43.460  65.120  1.00 16.700          N  
ATOM   5600  CZ  ARG A 363      20.892 -42.114  65.266  1.00 16.700          C  
ATOM   5601  NH1 ARG A 363      21.286 -41.331  64.277  1.00 16.700          N  
ATOM   5602  NH2 ARG A 363      20.514 -41.579  66.416  1.00 16.700          N  
ATOM   5603  H   ARG A 363      24.944 -43.625  61.860  1.00 14.760          H  
ATOM   5604  HA  ARG A 363      24.880 -46.107  63.468  1.00 14.140          H  
ATOM   5605 1HB  ARG A 363      22.788 -44.695  61.774  1.00 20.040          H  
ATOM   5606 2HB  ARG A 363      22.494 -46.194  62.646  1.00 20.040          H  
ATOM   5607 1HG  ARG A 363      22.961 -45.057  64.772  1.00 20.040          H  
ATOM   5608 2HG  ARG A 363      23.249 -43.545  63.886  1.00 20.040          H  
ATOM   5609 1HD  ARG A 363      20.962 -43.614  63.043  1.00 20.040          H  
ATOM   5610 2HD  ARG A 363      20.698 -45.137  63.912  1.00 20.040          H  
ATOM   5611  HE  ARG A 363      20.556 -44.008  65.913  1.00 20.040          H  
ATOM   5612 1HH1 ARG A 363      21.578 -41.729  63.398  1.00 20.040          H  
ATOM   5613 2HH1 ARG A 363      21.297 -40.328  64.400  1.00 20.040          H  
ATOM   5614 1HH2 ARG A 363      20.211 -42.175  67.175  1.00 20.040          H  
ATOM   5615 2HH2 ARG A 363      20.525 -40.577  66.539  1.00 20.040          H  
ATOM   5616  N   ARG A 364      24.926 -45.941  60.191  1.00 10.850          N  
ATOM   5617  CA  ARG A 364      25.208 -46.681  58.974  1.00 10.230          C  
ATOM   5618  C   ARG A 364      26.586 -47.330  59.084  1.00 10.590          C  
ATOM   5619  O   ARG A 364      27.542 -46.715  59.560  1.00 11.110          O  
ATOM   5620  CB  ARG A 364      25.116 -45.777  57.753  1.00 14.570          C  
ATOM   5621  CG  ARG A 364      23.706 -45.175  57.500  1.00 14.570          C  
ATOM   5622  CD  ARG A 364      22.756 -46.149  56.922  1.00 14.570          C  
ATOM   5623  NE  ARG A 364      21.459 -45.542  56.648  1.00 14.570          N  
ATOM   5624  CZ  ARG A 364      20.347 -46.204  56.308  1.00 14.570          C  
ATOM   5625  NH1 ARG A 364      20.323 -47.515  56.159  1.00 14.570          N  
ATOM   5626  NH2 ARG A 364      19.271 -45.501  56.140  1.00 14.570          N  
ATOM   5627  H   ARG A 364      24.793 -44.918  60.153  1.00 13.020          H  
ATOM   5628  HA  ARG A 364      24.470 -47.474  58.873  1.00 12.280          H  
ATOM   5629 1HB  ARG A 364      25.812 -44.941  57.859  1.00 17.480          H  
ATOM   5630 2HB  ARG A 364      25.408 -46.335  56.868  1.00 17.480          H  
ATOM   5631 1HG  ARG A 364      23.292 -44.830  58.445  1.00 17.480          H  
ATOM   5632 2HG  ARG A 364      23.774 -44.328  56.825  1.00 17.480          H  
ATOM   5633 1HD  ARG A 364      23.162 -46.535  55.985  1.00 17.480          H  
ATOM   5634 2HD  ARG A 364      22.605 -46.961  57.622  1.00 17.480          H  
ATOM   5635  HE  ARG A 364      21.359 -44.510  56.723  1.00 17.480          H  
ATOM   5636 1HH1 ARG A 364      21.158 -48.061  56.294  1.00 17.480          H  
ATOM   5637 2HH1 ARG A 364      19.459 -47.970  55.902  1.00 17.480          H  
ATOM   5638 1HH2 ARG A 364      19.350 -44.479  56.279  1.00 17.480          H  
ATOM   5639 2HH2 ARG A 364      18.402 -45.945  55.909  1.00 17.480          H  
ATOM   5640  N   ILE A 365      26.676 -48.564  58.601  1.00 10.410          N  
ATOM   5641  CA  ILE A 365      27.898 -49.361  58.609  1.00 10.720          C  
ATOM   5642  C   ILE A 365      28.769 -49.208  57.356  1.00 10.480          C  
ATOM   5643  O   ILE A 365      30.000 -49.227  57.444  1.00 10.900          O  
ATOM   5644  CB  ILE A 365      27.550 -50.846  58.831  1.00 14.880          C  
ATOM   5645  CG1 ILE A 365      26.735 -51.031  60.176  1.00 14.880          C  
ATOM   5646  CG2 ILE A 365      28.816 -51.691  58.823  1.00 14.880          C  
ATOM   5647  CD1 ILE A 365      27.390 -50.508  61.455  1.00 14.880          C  
ATOM   5648  H   ILE A 365      25.833 -48.978  58.232  1.00 12.490          H  
ATOM   5649  HA  ILE A 365      28.508 -49.026  59.442  1.00 12.860          H  
ATOM   5650  HB  ILE A 365      26.904 -51.185  58.024  1.00 17.860          H  
ATOM   5651 1HG1 ILE A 365      25.776 -50.524  60.074  1.00 17.860          H  
ATOM   5652 2HG1 ILE A 365      26.551 -52.097  60.310  1.00 17.860          H  
ATOM   5653 1HG2 ILE A 365      28.554 -52.736  58.963  1.00 17.860          H  
ATOM   5654 2HG2 ILE A 365      29.308 -51.580  57.880  1.00 17.860          H  
ATOM   5655 3HG2 ILE A 365      29.489 -51.375  59.617  1.00 17.860          H  
ATOM   5656 1HD1 ILE A 365      26.723 -50.707  62.294  1.00 17.860          H  
ATOM   5657 2HD1 ILE A 365      28.339 -51.004  61.629  1.00 17.860          H  
ATOM   5658 3HD1 ILE A 365      27.544 -49.441  61.387  1.00 17.860          H  
ATOM   5659  N   ASP A 366      28.152 -49.147  56.179  1.00 10.000          N  
ATOM   5660  CA  ASP A 366      28.888 -49.089  54.914  1.00  9.990          C  
ATOM   5661  C   ASP A 366      30.017 -48.058  54.941  1.00 10.330          C  
ATOM   5662  O   ASP A 366      31.132 -48.343  54.512  1.00 10.650          O  
ATOM   5663  CB  ASP A 366      27.904 -48.783  53.784  1.00 13.990          C  
ATOM   5664  CG  ASP A 366      27.080 -47.536  54.082  1.00 13.990          C  
ATOM   5665  OD1 ASP A 366      27.070 -47.122  55.229  1.00 13.990          O  
ATOM   5666  OD2 ASP A 366      26.473 -47.018  53.200  1.00 13.990          O  
ATOM   5667  H   ASP A 366      27.145 -49.080  56.153  1.00 12.000          H  
ATOM   5668  HA  ASP A 366      29.330 -50.072  54.731  1.00 11.990          H  
ATOM   5669 1HB  ASP A 366      28.452 -48.633  52.852  1.00 16.790          H  
ATOM   5670 2HB  ASP A 366      27.234 -49.630  53.639  1.00 16.790          H  
ATOM   5671  N   VAL A 367      29.713 -46.888  55.481  1.00 10.380          N  
ATOM   5672  CA  VAL A 367      30.621 -45.756  55.674  1.00 10.950          C  
ATOM   5673  C   VAL A 367      31.792 -46.035  56.624  1.00 11.600          C  
ATOM   5674  O   VAL A 367      32.807 -45.346  56.575  1.00 12.440          O  
ATOM   5675  CB  VAL A 367      29.805 -44.521  56.131  1.00 15.100          C  
ATOM   5676  CG1 VAL A 367      29.263 -44.695  57.533  1.00 15.100          C  
ATOM   5677  CG2 VAL A 367      30.668 -43.234  56.097  1.00 15.100          C  
ATOM   5678  H   VAL A 367      28.727 -46.795  55.731  1.00 12.460          H  
ATOM   5679  HA  VAL A 367      31.047 -45.519  54.704  1.00 13.140          H  
ATOM   5680  HB  VAL A 367      28.975 -44.431  55.465  1.00 18.120          H  
ATOM   5681 1HG1 VAL A 367      28.662 -43.820  57.800  1.00 18.120          H  
ATOM   5682 2HG1 VAL A 367      28.638 -45.582  57.574  1.00 18.120          H  
ATOM   5683 3HG1 VAL A 367      30.073 -44.789  58.248  1.00 18.120          H  
ATOM   5684 1HG2 VAL A 367      30.062 -42.396  56.400  1.00 18.120          H  
ATOM   5685 2HG2 VAL A 367      31.504 -43.318  56.779  1.00 18.120          H  
ATOM   5686 3HG2 VAL A 367      31.042 -43.066  55.101  1.00 18.120          H  
ATOM   5687  N   GLN A 368      31.649 -46.995  57.532  1.00 11.430          N  
ATOM   5688  CA  GLN A 368      32.700 -47.284  58.489  1.00 12.230          C  
ATOM   5689  C   GLN A 368      33.675 -48.290  57.892  1.00 12.380          C  
ATOM   5690  O   GLN A 368      34.900 -48.134  58.017  1.00 13.130          O  
ATOM   5691  CB  GLN A 368      32.083 -47.825  59.775  1.00 16.800          C  
ATOM   5692  CG  GLN A 368      31.190 -46.814  60.475  1.00 16.800          C  
ATOM   5693  CD  GLN A 368      30.597 -47.334  61.744  1.00 16.800          C  
ATOM   5694  OE1 GLN A 368      31.334 -47.719  62.664  1.00 16.800          O  
ATOM   5695  NE2 GLN A 368      29.281 -47.368  61.807  1.00 16.800          N  
ATOM   5696  H   GLN A 368      30.814 -47.573  57.515  1.00 13.720          H  
ATOM   5697  HA  GLN A 368      33.241 -46.363  58.711  1.00 14.680          H  
ATOM   5698 1HB  GLN A 368      31.479 -48.707  59.548  1.00 20.160          H  
ATOM   5699 2HB  GLN A 368      32.872 -48.130  60.465  1.00 20.160          H  
ATOM   5700 1HG  GLN A 368      31.754 -45.912  60.696  1.00 20.160          H  
ATOM   5701 2HG  GLN A 368      30.358 -46.576  59.812  1.00 20.160          H  
ATOM   5702 1HE2 GLN A 368      28.810 -47.685  62.631  1.00 20.160          H  
ATOM   5703 2HE2 GLN A 368      28.712 -47.065  61.010  1.00 20.160          H  
ATOM   5704  N   GLN A 369      33.127 -49.225  57.095  1.00 11.740          N  
ATOM   5705  CA  GLN A 369      33.846 -50.326  56.421  1.00 11.800          C  
ATOM   5706  C   GLN A 369      34.850 -49.814  55.400  1.00 12.160          C  
ATOM   5707  O   GLN A 369      35.688 -50.558  54.891  1.00 12.570          O  
ATOM   5708  CB  GLN A 369      32.859 -51.267  55.734  1.00 16.500          C  
ATOM   5709  CG  GLN A 369      32.018 -52.071  56.686  1.00 16.500          C  
ATOM   5710  CD  GLN A 369      30.972 -52.891  55.971  1.00 16.500          C  
ATOM   5711  OE1 GLN A 369      30.603 -52.584  54.834  1.00 16.500          O  
ATOM   5712  NE2 GLN A 369      30.492 -53.943  56.622  1.00 16.500          N  
ATOM   5713  H   GLN A 369      32.101 -49.227  57.045  1.00 14.090          H  
ATOM   5714  HA  GLN A 369      34.390 -50.894  57.177  1.00 14.160          H  
ATOM   5715 1HB  GLN A 369      32.187 -50.678  55.107  1.00 19.800          H  
ATOM   5716 2HB  GLN A 369      33.398 -51.954  55.084  1.00 19.800          H  
ATOM   5717 1HG  GLN A 369      32.672 -52.751  57.233  1.00 19.800          H  
ATOM   5718 2HG  GLN A 369      31.536 -51.391  57.376  1.00 19.800          H  
ATOM   5719 1HE2 GLN A 369      29.800 -54.526  56.192  1.00 19.800          H  
ATOM   5720 2HE2 GLN A 369      30.822 -54.159  57.542  1.00 19.800          H  
ATOM   5721  N   VAL A 370      34.720 -48.539  55.096  1.00 12.160          N  
ATOM   5722  CA  VAL A 370      35.556 -47.789  54.197  1.00 12.760          C  
ATOM   5723  C   VAL A 370      36.984 -47.758  54.732  1.00 13.420          C  
ATOM   5724  O   VAL A 370      37.942 -47.826  53.961  1.00 14.080          O  
ATOM   5725  CB  VAL A 370      35.000 -46.366  54.077  1.00 17.620          C  
ATOM   5726  CG1 VAL A 370      35.911 -45.509  53.313  1.00 17.620          C  
ATOM   5727  CG2 VAL A 370      33.677 -46.407  53.424  1.00 17.620          C  
ATOM   5728  H   VAL A 370      33.979 -48.045  55.582  1.00 14.590          H  
ATOM   5729  HA  VAL A 370      35.544 -48.273  53.218  1.00 15.310          H  
ATOM   5730  HB  VAL A 370      34.894 -45.941  55.076  1.00 21.150          H  
ATOM   5731 1HG1 VAL A 370      35.497 -44.514  53.244  1.00 21.150          H  
ATOM   5732 2HG1 VAL A 370      36.871 -45.462  53.805  1.00 21.150          H  
ATOM   5733 3HG1 VAL A 370      36.029 -45.923  52.316  1.00 21.150          H  
ATOM   5734 1HG2 VAL A 370      33.299 -45.416  53.385  1.00 21.150          H  
ATOM   5735 2HG2 VAL A 370      33.762 -46.816  52.419  1.00 21.150          H  
ATOM   5736 3HG2 VAL A 370      33.017 -47.013  54.001  1.00 21.150          H  
ATOM   5737  N   GLU A 371      37.110 -47.565  56.052  1.00 13.400          N  
ATOM   5738  CA  GLU A 371      38.395 -47.483  56.737  1.00 14.180          C  
ATOM   5739  C   GLU A 371      38.643 -48.684  57.668  1.00 14.640          C  
ATOM   5740  O   GLU A 371      39.794 -49.013  57.969  1.00 15.430          O  
ATOM   5741  CB  GLU A 371      38.475 -46.186  57.545  1.00 19.540          C  
ATOM   5742  CG  GLU A 371      38.394 -44.878  56.738  1.00 19.540          C  
ATOM   5743  CD  GLU A 371      39.626 -44.571  55.915  1.00 19.540          C  
ATOM   5744  OE1 GLU A 371      40.605 -45.253  56.049  1.00 19.540          O  
ATOM   5745  OE2 GLU A 371      39.588 -43.608  55.181  1.00 19.540          O  
ATOM   5746  H   GLU A 371      36.268 -47.526  56.625  1.00 16.080          H  
ATOM   5747  HA  GLU A 371      39.187 -47.472  55.984  1.00 17.020          H  
ATOM   5748 1HB  GLU A 371      37.650 -46.169  58.258  1.00 23.450          H  
ATOM   5749 2HB  GLU A 371      39.400 -46.172  58.119  1.00 23.450          H  
ATOM   5750 1HG  GLU A 371      37.557 -44.965  56.060  1.00 23.450          H  
ATOM   5751 2HG  GLU A 371      38.191 -44.050  57.415  1.00 23.450          H  
ATOM   5752  N   LYS A 372      37.558 -49.305  58.154  1.00 14.330          N  
ATOM   5753  CA  LYS A 372      37.623 -50.402  59.118  1.00 14.920          C  
ATOM   5754  C   LYS A 372      37.045 -51.684  58.520  1.00 14.710          C  
ATOM   5755  O   LYS A 372      37.785 -52.505  57.979  1.00 15.190          O  
ATOM   5756  OXT LYS A 372      35.904 -52.020  58.842  1.00 22.380          O  
ATOM   5757  CB  LYS A 372      36.816 -50.070  60.386  1.00 19.790          C  
ATOM   5758  CG  LYS A 372      37.472 -49.149  61.434  1.00 19.790          C  
ATOM   5759  CD  LYS A 372      37.480 -47.677  61.008  1.00 19.790          C  
ATOM   5760  CE  LYS A 372      37.662 -46.746  62.214  1.00 19.790          C  
ATOM   5761  NZ  LYS A 372      37.769 -45.295  61.810  1.00 19.790          N  
ATOM   5762  H   LYS A 372      36.633 -48.982  57.878  1.00 17.200          H  
ATOM   5763  HA  LYS A 372      38.665 -50.586  59.378  1.00 17.900          H  
ATOM   5764 1HB  LYS A 372      35.873 -49.608  60.091  1.00 23.750          H  
ATOM   5765 2HB  LYS A 372      36.570 -50.998  60.897  1.00 23.750          H  
ATOM   5766 1HG  LYS A 372      36.934 -49.244  62.376  1.00 23.750          H  
ATOM   5767 2HG  LYS A 372      38.500 -49.471  61.588  1.00 23.750          H  
ATOM   5768 1HD  LYS A 372      38.309 -47.507  60.328  1.00 23.750          H  
ATOM   5769 2HD  LYS A 372      36.549 -47.428  60.493  1.00 23.750          H  
ATOM   5770 1HE  LYS A 372      36.791 -46.853  62.858  1.00 23.750          H  
ATOM   5771 2HE  LYS A 372      38.552 -47.028  62.771  1.00 23.750          H  
ATOM   5772 1HZ  LYS A 372      37.820 -44.684  62.636  1.00 23.750          H  
ATOM   5773 2HZ  LYS A 372      38.567 -45.129  61.230  1.00 23.750          H  
ATOM   5774 3HZ  LYS A 372      36.920 -44.995  61.317  1.00 23.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2007.25 235.87 1406.11 -123.713 48.4418 89.6909 747.382 -799.765 -3.20928 -22.5414 -642.67 -105.556 -170.762 -82.3808 -67.6191 -43.4582 -0.86977 36.8943 30.2882 204.115 286.313 -72.9198 51.7277 -60.0023 70.6683 455.952 -539.266
MET:NtermProteinFull_1 -8.59623 0.76285 7.22031 -0.31838 0.09395 0.04683 2.96026 -3.08864 -0.00086 -0.00468 -3.67126 1.10567 0 0 0 0 0 0.01814 0.11465 1.2134 0 0 0 0.60916 0 0.24348 -1.29136
HIS_D_2 -6.22173 0.54682 5.45654 -0.63775 0.01766 0.50375 1.67246 -2.70967 -0.0098 -0.12485 -1.39151 -0.57143 0 0 -0.64641 0 0 -0.0599 0.0655 0 2.34138 -0.07582 0 -0.45461 0.19412 0.50666 -1.59858
ASN_3 -2.49074 0.13784 2.76283 -0.1928 0.03174 0.33004 0.33803 -1.33444 -0 -0 -0.16121 -1.03804 0 0 0 0 0 -0.02053 0.0238 0 1.90094 -1.02166 0 -0.93687 -0.27536 0.29836 -1.64807
GLN_4 -5.05923 0.64604 4.60754 -0.2893 0.03744 0.14289 1.22534 -2.086 -0.01066 -0.12953 -0.5151 -0.03786 0 0 0 0 0 -0.00175 0.05509 0 3.00539 -0.0498 0 -0.18838 -0.23243 0.23098 1.35065
ALA_5 -2.13689 0.43573 1.4728 -0.02272 0 0 0.13999 -0.79375 -0 -0 -0.07114 -0.27015 0 0 0 0 0 0.00015 0 0 0 0.12042 0 1.8394 0.52116 0.8885 2.12351
PRO_6 -3.83491 0.38316 3.26807 -0.14083 0.00038 0.09927 1.41696 -1.37515 -0 -0 -0.56595 0.20643 0 0 0 0 0 -0.04393 0.00265 0.26185 0 -1.09922 0 -2.4119 -0.09804 0.82812 -3.10305
ILE_7 -3.39459 0.15636 3.23008 -0.48932 0.34334 0.09404 0.83775 -1.56991 -6e-05 -0.00109 -0.48528 0.08172 0 0 0 0 0 0.02585 0.00775 0.52647 0 -0.48964 0 0.73287 -0.24486 0.29742 -0.3411
GLN_8 -3.48219 0.38184 3.24598 -0.70792 0.39185 1.21584 0.8353 -1.47404 -0 -0 -1.81076 -2.00362 0 0 0 0 0 0.16479 0.06339 0 4.90459 0.04823 0 -0.18838 -0.02745 0.37449 1.93195
ARG_9 -7.24361 0.79287 7.05516 -0.75988 0.16611 0.35632 1.60361 -2.63412 -0.00884 -0.12394 -0.52663 0.17193 0 0 -0.81664 0 0 0.12122 0.15967 2.72171 0 -0.21329 0 -1.2888 -0.15948 0.807 0.18038
ARG_10 -5.60803 0.34358 5.04437 -0.634 0.11254 0.39074 1.4208 -2.14508 -0.00847 -0.12263 -0.87361 -0.05896 0 0 -1.09988 0 0 0.01563 0.52662 2.40017 0 -0.02358 0 -1.2888 -0.04369 1.11669 -0.53557
LYS_11 -2.43415 0.49164 2.48823 -0.49984 0.10644 0.34924 0.10972 -0.9924 -0 -0 -0.01187 0.01333 0 0 0 0 0 0.0045 0.01705 3.79766 0 -0.03238 0 -1.5107 -0.21274 1.78825 3.47199
SER_12 -3.51919 0.60328 3.08882 -0.01334 0 0.02874 1.12972 -1.39109 -0 -0 -1.11178 -0.95014 0 0 0 0 0 0.44187 0.01665 0.18103 0 0.52124 0.70637 -0.77834 1.09767 1.95213 2.00363
THR_13 -2.68611 0.20208 1.97579 -0.17507 0.09574 0.06276 1.02605 -1.10565 -0.01071 -0.04034 -2.05777 -1.01196 0 0 0 0 0 -0.05284 0.00473 0.21901 0 -0.41197 2.29467 -1.0874 1.80035 0.84026 -0.11838
ARG_14 -5.98879 0.71933 3.82248 -0.61427 0.14229 0.36818 1.63743 -1.88002 -0 -0 -2.40714 0.63389 0 0 -0.52054 -0.71165 0 -0.02111 0.29655 2.22502 0 0.10333 0 -1.2888 0.53691 0.55486 -2.39204
ILE_15 -8.1292 0.61215 3.35728 -0.50923 0.3009 0.1187 2.3574 -2.25198 -0.01252 -0.05734 -2.79461 -0.11649 0 0 0 0 0 0.03111 0.03885 0.48646 0 -0.25972 0 0.73287 -0.06918 0.82347 -5.34109
TYR_16 -6.98983 0.76419 3.83167 -0.58067 0.07276 0.30913 1.72168 -2.10461 -0 -0 -1.82563 -0.18252 0 0 -0.70529 -0.71165 0 0.29431 0.00017 0 1.86865 -0.25483 0.00496 1.2797 -0.20315 0.8449 -2.56605
VAL_17 -6.97979 0.94491 2.67272 -0.29604 0.25089 0.07529 1.78068 -1.97319 -0.00695 -0.03342 -2.13084 -0.5515 0 0 0 0 0 -0.0056 0.0214 0.22083 0 -0.39801 0 1.9342 -0.02471 0.86047 -3.63868
GLY_18 -2.3056 0.19752 2.55557 -0.00025 0 0 0.37666 -1.23915 -0.02573 -0.17961 -0.41429 -0.32077 0 0 0 0 0 -0.2736 0 0 0 -1.34262 0 0.83697 0.07902 0.55973 -1.49615
ASN_19 -3.00732 0.27498 2.86247 -0.19893 0.06099 0.32524 1.07447 -1.3203 -0.00626 -0.02198 -0.51589 -0.4867 0 0 0 0 0 -0.06602 0.01276 0 2.04486 -0.57187 0 -0.93687 -0.42281 0.2341 -0.66506
VAL_20 -6.00559 0.59277 3.02623 -0.2861 0.1959 0.06579 2.17026 -2.01144 -0 -0 -2.22462 -0.21131 0 0 0 0 0 0.16847 0.00078 0.14392 0 -0.44699 0 1.9342 -0.5812 0.8202 -2.64873
PRO_21 -5.45104 1.07812 1.3488 -0.22125 0.03703 0.16441 0.40549 -0.89195 -0.0151 -0.09442 -0.51905 -0.22042 0 0 0 0 0 -0.02439 0.01686 0.55404 0 0.13863 0 -2.4119 0.11296 1.03651 -4.95668
ILE_22 -8.09787 1.20769 3.4936 -0.50595 0.44281 0.11738 2.73222 -2.48862 -0 -0 -2.25124 -0.10934 0 0 0 0 0 -0.04971 0.05352 0.29067 0 -0.68889 0 0.73287 0.14248 0.76212 -4.21626
GLY_23 -3.33624 0.38135 3.27879 -0.00128 0 0 1.59551 -1.78936 -0.01435 -0.10982 -0.97047 -0.32322 0 0 0 0 0 -0.12318 0 0 0 -1.5423 0 0.83697 0.17689 0.51165 -1.42907
ASP_24 -3.33276 0.1921 5.39697 -0.27504 0.01324 0.89508 1.99192 -2.14695 -0.0052 -0.01752 -1.97415 0.29742 0 0 -0.81664 0 0 -0.09471 0.05133 0 3.54413 -0.02201 0 -2.3716 0.11567 0.17149 1.61278
GLY_25 -1.6289 0.26292 1.92347 -7e-05 0 0 0.75391 -0.96182 -0 -0 -0.64925 -0.39821 0 0 -0.52054 0 0 -0.05941 0 0 0 0.19176 0 0.83697 -0.10206 0.19657 -0.15465
ALA_26 -3.74245 0.63676 2.54064 -0.0214 0 0 1.66048 -1.78585 -0 -0 -0.31077 -0.36165 0 0 0 0 0 0.07558 0 0 0 -0.35598 0 1.8394 0.31575 0.85014 1.34065
PRO_27 -2.14924 0.3475 1.424 -0.13243 0.00363 0.09648 0.42365 -0.7418 -0.02654 -0.16477 0.20064 0.19424 0 0 0 0 0 -0.06589 0.01292 0.19995 0 -1.03876 0 -2.4119 -0.22973 1.03127 -3.02677
ILE_28 -7.12085 0.99835 1.56725 -0.62506 0.47432 0.11261 1.66418 -2.05076 -0.01839 -0.16021 -1.54077 0.67106 0 0 -0.61537 0 0 -0.08534 0.05043 0.94634 0 -0.38436 0 0.73287 -0.67608 0.58448 -5.4753
ALA_29 -4.70066 0.29792 2.60137 -0.02263 0 0 2.46423 -1.94534 -0.00459 -0.01523 -2.13402 -0.20543 0 0 0 0 0 0.03679 0 0 0 -0.02977 0 1.8394 -0.40865 0.47688 -1.74972
VAL_30 -6.69943 0.29263 3.82694 -0.26251 0.11699 0.05332 3.04687 -2.65495 -0.02604 -0.08155 -4.02602 -0.19966 0 0 -1.02551 0 0 -0.04802 0.00079 0.24275 0 -0.68913 0 1.9342 -0.36253 0.40526 -6.15558
GLN_31 -7.36139 0.55891 5.8923 -0.30214 0.11247 0.23468 2.49661 -2.79473 -0.02175 -0.1466 -2.95313 -0.68598 0 0 0 -0.64536 0 0.00831 0.67284 0 2.93789 -0.0012 0 -0.18838 -0.26753 0.57771 -1.87645
SER_32 -5.48771 0.43501 3.54505 -0.02181 0 0.05196 2.43737 -1.98132 -0 -0 -2.27181 -0.68478 0 0 0 0 0 0.04249 0.01461 0.12978 0 -0.56966 0.60291 -0.77834 0.09384 0.48287 -3.95953
MET_33 -6.90357 0.46401 3.62798 -0.95518 0.40167 0.71714 1.49149 -2.11083 -0 -0 -0.39356 -0.16476 0 0 0 0 0 0.13673 0.03857 3.6314 0 -0.07835 0 0.60916 0.19513 0.39046 1.09749
THR_34 -6.51701 0.38729 3.17751 -0.11376 0.04005 0.07141 1.91594 -2.1104 -0 -0 -1.14644 -0.55958 0 0 0 0 0 -0.00732 0.01179 0.04245 0 -0.40086 2.35979 -1.0874 -0.22756 0.41223 -3.75188
ASN_35 -2.67745 0.20623 3.26626 -0.18284 0.00474 0.28385 1.45784 -1.49414 -0.03145 -0.21279 -0.86825 -0.69768 0 0 -1.00412 -0.98268 0 0.05831 0.03573 0 3.23726 0.00011 0 -0.93687 0.02203 0.78036 0.26445
THR_36 -4.92967 0.72984 3.81041 -0.17732 0.12266 0.06151 1.94815 -1.97174 -0.03717 -0.30131 -1.01104 0.22234 0 0 -0.75571 -0.52249 0 -0.02626 0.00047 0.07681 0 0.04779 2.29421 -1.0874 0.0725 0.82893 -0.60449
ARG_37 -2.44689 0.2038 2.91126 -0.64405 0.07528 0.45644 1.3472 -1.39329 -0 -0 -0.9885 0.5195 0 0 0 0 0 -0.01335 0.01089 2.012 0 -0.00656 0 -1.2888 -0.42375 0.59988 0.93108
THR_38 -6.14487 0.75598 2.72076 -0.21346 0.22422 0.08071 2.51673 -2.26153 -0.01337 -0.14744 -1.12177 -0.78577 0 0 -0.85407 0 0 -0.07507 0.00383 0.1829 0 0.24095 2.30985 -1.0874 -0.01332 0.82984 -2.85228
THR_39 -3.74677 0.41215 1.63238 -0.12008 0.07085 0.0568 0.57352 -1.46792 -0 -0 -0.23594 -1.12667 0 0 0 0 0 0.14248 0.03127 0.11535 0 0.05321 2.25894 -1.0874 0.04834 0.6626 -1.72689
ASP_40 -5.06869 0.39664 6.86746 -0.24726 0.06402 0.84287 3.61663 -3.28062 -0 -0 -4.97136 -0.78715 0 0 -0.54415 0 0 0.10748 0.02557 0 2.06631 -0.7902 0 -2.3716 -0.2474 0.52155 -3.7999
VAL_41 -6.91424 0.78368 4.46114 -0.27163 0.13933 0.04526 2.4102 -2.77974 -0 -0 -1.79863 0.31999 0 0 0 0 0 -0.06306 0.01445 0.83806 0 0.03005 0 1.9342 -0.22308 0.61902 -0.455
GLU_42 -4.17733 0.36963 5.30072 -0.45773 0.20981 1.44314 1.7693 -2.53016 -0.02955 -0.1609 -1.37649 -2.76565 0 0 0 0 0 0.02382 0.01193 0 3.8583 -0.11034 0 -2.7348 -0.16187 0.4168 -1.1014
ALA_43 -4.61648 0.51581 4.6217 -0.0221 0 0 2.02721 -2.55837 -0.02955 -0.1609 -2.56832 -0.37044 0 0 -0.54415 0 0 -0.0544 0 0 0 -0.18804 0 1.8394 -0.26022 0.22425 -2.14459
THR_44 -8.14182 0.6941 5.98153 -0.19922 0.09508 0.07161 3.27272 -3.41548 -0 -0 -3.39306 -0.13356 0 0 0 0 0 0.08226 0.01172 0.07157 0 -0.01504 2.27958 -1.0874 -0.17258 0.29962 -3.69838
VAL_45 -7.16151 0.81308 4.90486 -0.31949 0.18977 0.07055 2.97946 -3.03973 -0 -0 -2.39427 -0.07721 0 0 0 0 0 -0.01115 0.13475 0.06516 0 -0.24238 0 1.9342 0.00961 0.52345 -1.62083
ASN_46 -4.22072 0.13078 4.92135 -0.1799 0.03822 0.26656 2.29544 -2.47004 -0 -0 -2.03722 -0.2955 0 0 0 0 0 0.00895 0.00151 0 1.41508 0.47408 0 -0.93687 0.03164 0.52342 -0.03323
GLN_47 -8.29337 0.57466 7.52281 -0.39234 0.08774 0.24865 4.60717 -3.78639 -0 -0 -5.99998 -0.68799 0 0 -1.75983 -1.50517 0 -0.00546 0.13397 0 3.78632 -0.15137 0 -0.18838 -0.06368 0.63127 -5.24136
ILE_48 -9.24647 1.1118 3.0249 -0.50688 0.41876 0.10083 2.49852 -2.78779 -0 -0 -1.95157 0.04877 0 0 0 0 0 0.00918 0.12019 0.53962 0 -0.38906 0 0.73287 -0.09249 0.66721 -5.70161
LYS_49 -5.46679 0.43744 5.90979 -0.43162 0.06635 0.24631 2.63984 -2.63155 -0.05025 -0.3696 -1.86653 -0.15485 0 0 0 0 0 -0.02075 0.01526 2.05782 0 0.04356 0 -1.5107 -0.09721 0.349 -0.83445
ALA_50 -4.4123 0.19721 4.21298 -0.0219 0 0 2.46515 -2.40753 -0 -0 -2.04542 -0.36222 0 0 0 0 0 -0.03942 0 0 0 -0.30211 0 1.8394 -0.37495 0.25294 -0.99815
LEU_51 -10.3165 1.40647 4.68786 -0.43747 0.10326 0.09173 3.64847 -3.60423 -0 -0 -3.1813 0.2188 0 0 0 0 0 0.13208 0.11676 0.57491 0 -0.23027 0 0.18072 -0.30438 0.55661 -6.35646
GLU_52 -6.34674 0.55836 7.67257 -0.70337 0.09284 1.44745 3.88089 -3.5553 -0.01302 -0.08407 -3.39437 -0.68401 0 0 0 -1.62325 0 -0.04613 0.12146 0 4.49109 -0.28358 0 -2.7348 -0.34651 0.88551 -0.66497
ARG_53 -5.10718 0.26083 7.11569 -1.08644 0.23478 0.69838 3.26836 -2.96111 -0.0219 -0.25453 -4.225 0.29444 0 0 0 -1.72425 0 0.20269 0.12616 4.1045 0 -0.11899 0 -1.2888 -0.51893 0.71046 -0.29083
VAL_54 -5.37482 0.72739 1.57962 -0.31946 0.21361 0.0738 1.32937 -1.55108 -0 -0 -0.64943 -0.33841 0 0 0 0 0 -0.04159 0.00511 0.3598 0 -0.17345 0 1.9342 -0.35242 0.57174 -2.00602
GLY_55 -3.07829 0.29333 2.97153 -7e-05 0 0 1.4421 -1.73266 -0 -0 -0.39513 -0.26003 0 0 0 0 0 -0.04404 0 0 0 -1.53047 0 0.83697 1.00627 0.74305 0.25257
ALA_56 -5.72416 0.4051 2.47216 -0.02581 0.00065 0 1.52049 -2.30732 -0 -0 -0.87231 -0.2981 0 0 0 0 0 0.03091 0 0 0 0.21526 0 1.8394 0.98764 0.57862 -1.17747
ASP_57 -4.77081 0.52333 5.68309 -0.10012 2e-05 0.29609 3.61045 -2.54314 -0.01839 -0.16021 -5.1143 -0.53722 0 0 -1.02551 -0.8507 0 -0.04821 0.00575 0 2.22189 -0.20952 0 -2.3716 -0.1901 0.28376 -5.31544
ILE_58 -8.17465 0.79922 2.34752 -0.43278 0.24885 0.08864 2.11973 -2.21787 -0.01687 -0.06986 -1.56303 0.00509 0 0 0 0 0 -0.06539 0.13359 0.39496 0 -0.62077 0 0.73287 -0.20297 0.41348 -6.08023
VAL_59 -8.37783 0.82123 1.33132 -0.27202 0.21676 0.06023 2.208 -2.3618 -0 -0 -2.11116 -0.21447 0 0 0 0 0 -0.02968 0.0178 0.30661 0 -0.80043 0 1.9342 -0.36681 0.53749 -7.10055
ARG_60 -8.09907 0.91534 6.50073 -0.69068 0.08071 0.46462 2.64162 -3.03284 -0.01687 -0.06986 -2.28038 0.5943 0 0 0 0 0 -0.02048 0.2299 2.38809 0 -0.05135 0 -1.2888 -0.35397 0.63132 -1.45766
VAL_61 -6.80302 1.05194 1.33307 -0.25305 0.12551 0.05009 2.21427 -2.00586 -0 -0 -2.4271 -0.38823 0 0 0 0 0 0.0419 0.00403 0.28751 0 -0.6846 0 1.9342 -0.28977 0.91839 -4.89072
SER_62 -4.31237 0.50723 2.98927 -0.03166 0 0.07062 1.5562 -1.5307 -0 -0 -1.57625 -0.33052 0 0 -0.85407 0 0 0.21137 0.00357 0.45042 0 -0.16973 0.60376 -0.77834 -0.28117 1.05402 -2.41835
VAL_63 -6.78228 0.84024 0.90707 -0.31353 0.43756 0.08196 1.51304 -1.94686 -0.00421 -0.02049 -0.58313 -0.89557 0 0 0 0 0 0.62661 0.01322 0.34868 0 0.15508 0 1.9342 0.00778 1.38925 -2.29139
PRO_64 -3.51198 0.45895 1.12775 -0.09883 0.00184 0.06175 0.17924 -0.55156 -0 -0 0.35532 0.70959 0 0 0 0 0 -0.01182 0.00397 0.25344 0 0.26529 0 -2.4119 0.2752 1.02737 -1.86636
THR_65 -4.85823 0.4547 3.1223 -0.21376 0.11409 0.08898 2.87986 -2.15701 -0 -0 -1.81164 -1.32808 0 0 0 0 0 -0.01439 0.0253 0.73446 0 0.11096 2.29926 -1.0874 0.18024 0.37393 -1.08643
MET_66 -5.12056 0.52806 2.85907 -0.45262 0.15354 0.17205 2.08717 -2.06021 -0 -0 -1.54581 -0.32318 0 0 0 0 0 0.00679 0.12814 2.3144 0 -0.03885 0 0.60916 -0.03291 0.41007 -0.30567
ASP_67 -4.04895 0.41113 3.55652 -0.1102 0.00585 0.3348 1.62591 -2.02728 -0 -0 -0.93718 -0.37655 0 0 0 0 0 -0.04179 0.01938 0 1.70685 0.12806 0 -2.3716 -0.25364 0.37441 -2.00427
ALA_68 -6.7589 0.81207 2.5554 -0.02219 0 0 2.93187 -2.77776 -0 -0 -0.36533 -0.36377 0 0 0 0 0 0.09533 0 0 0 -0.08344 0 1.8394 -0.32139 0.39844 -2.06027
ALA_69 -7.158 0.93864 3.42621 -0.01854 0 0 2.80972 -3.11984 -0.01016 -0.05184 -1.35137 -0.33735 0 0 0 0 0 0.00246 0 0 0 0.13486 0 1.8394 0.0309 0.42976 -2.43514
GLU_70 -4.80013 0.35661 5.50924 -0.35954 0.10234 0.43539 2.70057 -2.53273 -0.01536 -0.08849 -2.44297 -0.63633 0 0 0 0 0 -0.07822 0.05035 0 3.59496 -0.31152 0 -2.7348 -0.1629 0.47116 -0.94237
ALA_71 -6.04763 0.92699 3.399 -0.02417 0 0 3.3412 -2.7387 -0 -0 -2.97217 -0.38686 0 0 0 0 0 -0.13656 0 0 0 -0.32905 0 1.8394 -0.50317 0.50099 -3.13072
PHE_72 -10.5497 1.53429 2.65968 -0.63243 0.03649 0.2666 3.02382 -2.91291 -0.01733 -0.09815 -2.51346 -0.07803 0 0 0 0 0 0.04919 0.25704 0 2.4641 0.1429 0 1.0402 -0.2507 0.57997 -4.99841
LYS_73 -5.34015 0.56978 4.18526 -0.43877 0.07322 0.26176 1.92637 -2.00605 -0.01016 -0.05184 -1.75944 -0.20984 0 0 -0.55604 0 0 -0.07083 0.01355 1.98664 0 -0.07225 0 -1.5107 -0.21223 0.38983 -2.83188
LEU_74 -4.94203 0.45006 3.6453 -0.49046 0.29317 0.12145 1.71851 -1.92669 -0.01536 -0.08849 -1.19608 0.14975 0 0 0 0 0 -0.05329 0.03697 0.30027 0 -0.25296 0 0.18072 -0.10138 0.3358 -1.83475
ILE_75 -9.14838 1.31335 1.86218 -0.51718 0.51338 0.10042 2.43225 -2.41382 -0 -0 -0.82954 0.09077 0 0 0 0 0 -0.06252 0.09687 0.55527 0 -0.42768 0 0.73287 0.0332 0.49155 -5.177
LYS_76 -5.52114 0.52486 6.46898 -0.82516 0.5041 0.9023 2.77386 -2.8013 -0.02402 -0.1119 -3.48037 -0.61438 0 0 0 -0.81465 0 -0.05095 0.15471 3.76214 0 0.02763 0 -1.5107 0.09061 0.80945 0.26407
GLN_77 -3.18935 0.3002 3.79092 -0.61718 0.06258 0.68468 1.62522 -1.74005 -0.00825 -0.10779 -2.09514 -0.4562 0 0 -0.55604 0 0 -0.02569 0.08634 0 2.62445 -0.15918 0 -0.18838 -0.14852 0.72342 0.60603
GLN_78 -5.40766 0.9496 5.07436 -0.61529 0.21614 0.40229 2.99191 -2.44535 -0.03469 -0.25299 -2.69454 -0.76157 0 0 -1.14482 0 0 0.06161 0.28033 0 4.96145 0.08173 0 -0.18838 -0.44298 0.33768 1.36884
VAL_79 -3.2169 0.53968 2.57654 -0.26026 0.18903 0.04845 1.95035 -1.45185 -0 -0 -1.90565 0.62674 0 0 -1.14482 0 0 5.42575 7e-05 0.06063 0 0.28174 0 1.9342 0.64146 13.6434 19.9385
ASN_80 -2.30386 0.28375 1.67199 -0.1905 0.05922 0.33475 0.94343 -0.96767 -0.02072 -0.13389 -1.31752 -0.63861 0 0 0 0 0 0.01222 0.00155 0 1.61466 -0.71426 0 -0.93687 1.02306 14.2473 12.968
VAL_81 -5.2212 1.00848 1.90659 -0.29218 0.20864 0.06634 1.58219 -1.63938 -0.00977 -0.07404 -1.75108 -0.00697 0 0 0 0 0 -0.01994 0.00471 0.06518 0 -0.39142 0 1.9342 -0.08845 1.69057 -1.02753
PRO_82 -6.46577 1.56022 3.60671 -0.19041 0.002 0.13411 1.94495 -1.74879 -0.00495 -0.02036 -2.3164 0.03327 0 0 0 0 0 -0.06014 0.06388 0.90547 0 -0.82337 0 -2.4119 -0.62022 1.23297 -5.17873
LEU_83 -8.06285 0.53042 2.90434 -0.46423 0.24612 0.08948 3.52855 -2.56774 -0.02402 -0.1119 -3.35443 0.06604 0 0 -1.04694 0 0 0.03927 0.04459 0.67218 0 -0.17098 0 0.18072 -0.44206 0.66038 -7.28309
VAL_84 -7.48261 1.10123 3.22775 -0.36909 0.21229 0.09001 2.28068 -2.61029 -0.00611 -0.02364 -2.16364 -0.12664 0 0 0 0 0 -0.06695 0.02098 0.90407 0 -0.80571 0 1.9342 -0.29897 0.68287 -3.49953
ALA_85 -5.69257 0.63525 2.23557 -0.02469 0.00013 0 2.66626 -2.22361 -0.01572 -0.14737 -2.83773 -0.2904 0 0 0 0 0 0.03048 0 0 0 0.1789 0 1.8394 -0.18191 0.55058 -3.27744
ASP_86 -6.28726 0.48744 7.36013 -0.15812 0.05068 0.50378 3.00563 -3.19271 -0.01799 -0.1556 -3.46994 -1.32571 0 0 0 -0.71767 0 0.21261 0.70673 0 2.45787 -0.56649 0 -2.3716 -0.11182 0.63285 -2.9572
ILE_87 -8.31942 1.83719 2.38029 -0.67562 0.69965 0.13574 1.44624 -2.14896 -0 -0 -1.19749 0.52585 0 0 0 0 0 -0.02856 0.20646 0.87627 0 -0.58669 0 0.73287 -0.43112 1.0581 -3.48919
HIS_88 -5.22034 0.25067 4.22769 -0.39363 0.00806 0.42006 1.50231 -2.14457 -0.00599 -0.02321 -1.813 -0.11792 0 0 0 0 0 -0.01408 0.06399 0 1.7859 0.00289 0 -0.45461 0.03561 0.7138 -1.17639
PHE_89 -2.41247 0.37503 2.44779 -1.06715 0.16121 0.7347 0.45098 -1.1367 -0.00047 -0.00996 -0.12602 0.20227 0 0 0 0 0 0.02908 0.22936 0 3.11217 0.29983 0 1.0402 0.22295 0.22046 4.77327
ASP_90 -3.97328 0.35323 4.04286 -0.12236 0.02877 0.3921 1.96904 -1.95967 -0 -0 -2.72625 -0.68727 0 0 0 0 0 0.10049 0.01351 0 2.09798 -0.10365 0 -2.3716 -0.00159 0.416 -2.53169
TYR_91 -10.0517 2.31534 2.97161 -0.95489 0.04936 0.33306 3.41491 -2.77561 -0.02729 -0.21358 -1.02537 -0.30504 0 0 0 0 0 -0.02708 0.13189 0 1.92867 -0.35324 0.01903 1.2797 0.1343 0.49229 -2.66369
ARG_92 -4.92002 0.29177 3.24799 -0.79295 0.17621 0.54139 0.31405 -1.5601 -0 -0 0.40884 0.23757 0 0 0 0 0 -0.10303 0.02194 2.55168 0 -0.03951 0 -1.2888 -0.02067 0.43743 -0.4962
ILE_93 -4.74271 0.56787 3.63369 -0.47892 0.3097 0.0942 1.47458 -1.93767 -0 -0 -0.08766 -0.11973 0 0 0 0 0 -0.03161 0.03079 0.6512 0 -0.55847 0 0.73287 -0.00651 0.53787 0.0695
ALA_94 -5.36972 0.44624 2.23027 -0.02359 0 0 2.09864 -2.11683 -0 -0 -0.65108 -0.31673 0 0 0 0 0 -0.0274 0 0 0 -0.38711 0 1.8394 -0.25124 0.63687 -1.89227
LEU_95 -7.59153 1.50309 3.37073 -0.82419 0.74622 0.43263 1.9507 -2.29806 -0.00546 -0.06694 -0.28197 -0.0609 0 0 0 0 0 1.25778 0.53024 2.1616 0 -0.26248 0 0.18072 -0.53586 1.78807 1.99438
LYS_96 -5.88408 0.65134 4.33488 -0.3617 0.16423 0.24582 1.24397 -2.2086 -0 -0 -0.0572 -0.20929 0 0 0 0 0 -0.07793 0.06864 1.52965 0 -0.13783 0 -1.5107 -0.39747 3.22198 0.61573
VAL_97 -8.51292 1.81577 2.63783 -0.26976 0.14876 0.0534 2.50461 -2.69532 -0.01023 -0.02188 -1.90576 -0.29113 0 0 -0.44003 0 0 0.13975 0.00162 0.04212 0 -0.34877 0 1.9342 0.34862 2.175 -2.69412
ALA_98 -3.70439 0.2647 2.9161 -0.02227 0 0 1.62902 -1.7425 -0.02183 -0.14664 -0.86754 -0.39275 0 0 0 0 0 -0.02542 0 0 0 -0.283 0 1.8394 0.12899 0.60569 0.17756
GLU_99 -4.38841 0.39675 5.52729 -0.44722 0.16104 1.37869 2.18966 -2.54756 -0.02701 -0.13981 -2.23986 -3.12367 0 0 -0.44003 0 0 -0.12604 0.01346 0 3.66026 -0.27213 0 -2.7348 -0.66775 0.37963 -3.4475
TYR_100 -8.09777 0.88632 4.30908 -0.663 0.20757 0.37705 1.81441 -2.48113 -0.06861 -0.3524 -0.73668 -0.19206 0 0 0 0 0 -0.03134 0.00144 0 2.52344 -0.28708 0.00656 1.2797 -0.54872 0.34375 -1.70947
GLY_101 -2.93645 0.24885 3.69126 -6e-05 0 0 1.59776 -1.7188 -0 -0 -0.89341 -0.3485 0 0 0 0 0 -0.12015 0 0 0 -1.52651 0 0.83697 -0.45721 0.63255 -0.9937
VAL_102 -6.72208 0.83944 1.80239 -0.2693 0.15306 0.05078 1.53102 -2.1558 -0.03449 -0.13632 -0.41669 0.28015 0 0 0 0 0 0.41743 0.00184 0.17678 0 -0.15353 0 1.9342 -0.51555 0.8835 -2.33318
ASP_103 -6.73759 0.72317 7.69717 -0.1193 0.0005 0.364 4.09181 -3.5141 -0.02442 -0.18016 -5.16943 -0.59425 0 0 -1.04694 -0.81465 0 -0.05102 0.02693 0 2.55161 -0.33107 0 -2.3716 -0.46891 0.84642 -5.12183
CYS_104 -7.87608 1.10037 3.57464 -0.05431 0 0.0336 2.2955 -2.28599 -0 -0 -2.82563 -0.19683 0 0 0 0 0 0.02038 0.05718 0.99254 0 0.07953 0 3.6196 -0.05542 0.71357 -0.80735
LEU_105 -8.49636 1.28086 1.28639 -0.46971 0.08803 0.1057 2.75298 -2.08573 -0.00623 -0.01882 -2.23966 0.06099 0 0 0 0 0 0.2567 0.87176 0.67683 0 -0.18792 0 0.18072 0.00391 0.89522 -5.04433
ARG_106 -6.93587 0.71469 7.35934 -0.77796 0.18971 0.62028 3.66824 -3.08407 -0.0229 -0.17326 -3.17505 0.11946 0 0 0 -0.71767 0 0.0639 0.17781 2.16333 0 0.20614 0 -1.2888 0.08448 1.06935 0.26117
ILE_107 -8.02501 1.11537 2.13181 -0.4141 0.26759 0.07208 2.08167 -2.03375 -0.00623 -0.01882 -1.96665 0.21057 0 0 0 0 0 -0.05431 0.04189 0.8255 0 -0.36036 0 0.73287 0.1417 1.09361 -4.16456
ASN_108 -2.75773 0.48514 2.38702 -0.18614 0.00865 0.28993 0.88138 -1.24375 -0.02828 -0.2595 -0.83111 -0.52494 0 0 -0.8542 0 0 -0.00036 0.003 0 2.68626 -0.28482 0 -0.93687 -0.27985 1.4692 0.02304
PRO_109 -6.56301 1.64881 2.993 -0.18126 0.00084 0.12518 0.8532 -1.31508 -0 -0 -0.4131 0.16247 0 0 0 0 0 0.1479 0.0488 0.63804 0 -1.04416 0 -2.4119 -0.53029 1.74228 -4.09829
GLY_110 -2.62445 0.30966 3.40695 -0.00073 0 0 2.20106 -1.57313 -0.02909 -0.29232 -2.27303 -0.1985 0 0 -1.10971 0 0 -0.1256 0 0 0 -1.53758 0 0.83697 0.11305 1.22798 -1.66846
ASN_111 -1.99233 0.14139 1.98251 -0.37406 0.08288 0.74392 0.18435 -0.93609 -0.03343 -0.2616 0.08458 -0.72703 0 0 0 0 0 0.00976 0.00052 0 1.90817 -0.61739 0 -0.93687 0.62383 0.46301 0.34612
ILE_112 -2.46829 0.46398 2.54038 -0.48713 0.37782 0.13044 0.92075 -1.25781 -0.03355 -0.17896 -0.2511 -0.44867 0 0 0 0 0 0.11809 0.00786 0.31071 0 -0.05866 0 0.73287 0.67186 0.30356 1.39416
GLY_113 -1.61441 0.04588 2.2543 -5e-05 0 0 0.37734 -1.08668 -0.00838 -0.05906 0.25341 -0.38011 0 0 0 0 0 -0.16197 0 0 0 -1.43501 0 0.83697 -0.07777 0.37375 -0.68177
ASN_114 -6.6628 0.46439 7.13491 -0.19671 0.04436 0.31942 3.72329 -3.42312 -0.04314 -0.25816 -3.2853 -0.42189 0 0 -0.8542 -0.75188 0 -0.03183 0.31936 0 2.0506 -0.14905 0 -0.93687 -0.77873 0.93199 -2.80536
GLU_115 -4.96673 0.16426 5.82689 -0.35231 0.07522 0.42247 2.57045 -2.4423 -0 -0 -3.16688 -0.61715 0 0 0 -1.19061 0 -0.03613 0.06281 0 3.41226 -0.19606 0 -2.7348 -0.49695 0.83114 -2.83441
GLU_116 -4.2251 0.16544 5.15813 -0.46233 0.26782 1.45921 1.42074 -2.20301 -0.02914 -0.16131 -1.07324 -2.96906 0 0 0 0 0 -0.00716 0.00852 0 3.96984 -0.21586 0 -2.7348 -0.4471 0.15334 -1.92509
ARG_117 -7.86886 0.40159 6.79269 -0.69923 0.09673 0.43686 2.69047 -3.32136 -0.05597 -0.3075 -1.73797 0.33208 0 0 0 -0.75188 0 -0.02369 0.47001 1.43849 0 -0.08825 0 -1.2888 -0.4155 0.30373 -3.59634
ILE_118 -8.81169 1.84541 2.8898 -0.67609 0.57163 0.1583 3.03571 -2.75314 -0 -0 -2.1758 0.13386 0 0 0 0 0 0.01194 0.13934 0.65373 0 -0.46224 0 0.73287 -0.21189 0.85909 -4.05916
ARG_119 -6.64123 0.28915 6.71914 -0.59739 0.07372 0.32916 3.27515 -3.17307 -0.00836 -0.05646 -3.3021 0.15152 0 0 0 -1.19061 0 -0.01631 0.07464 2.43514 0 -0.19221 0 -1.2888 -0.25067 0.96186 -2.40774
MET_120 -6.25678 0.66579 4.92346 -0.58214 0.11189 0.27692 2.76138 -2.55424 -0 -0 -3.28531 -0.038 0 0 0 0 0 0.06783 0.07405 1.88206 0 0.08235 0 0.60916 -0.04798 0.5673 -0.74228
VAL_121 -8.51214 1.6457 3.05109 -0.26935 0.18221 0.0443 2.83978 -2.8692 -0 -0 -1.66989 0.33405 0 0 0 0 0 -0.00764 0.09365 0.68422 0 0.10286 0 1.9342 0.10276 0.75358 -1.55982
VAL_122 -6.54891 0.79379 3.79997 -0.30194 0.18446 0.06948 2.05773 -2.69401 -0 -0 -1.50596 -0.12258 0 0 0 0 0 0.00204 0.00689 0.0971 0 -0.19591 0 1.9342 -0.13014 0.86895 -1.68483
ASP_123 -4.76804 0.40927 6.12627 -0.10958 0.00402 0.33974 2.87724 -2.76035 -0.02174 -0.13553 -3.77977 -0.40605 0 0 0 -1.15237 0 -0.009 0.04306 0 2.27873 -0.2673 0 -2.3716 -0.1805 0.61343 -3.27007
CYS_124 -5.32105 0.58672 4.45162 -0.04737 0 0.01628 2.38702 -2.17285 -0.01264 -0.12202 -1.98608 -0.06478 0 0 0 0 0 -0.06538 0.00146 0.32503 0 0.28724 0 3.6196 -0.14459 0.57414 2.31236
ALA_125 -5.02822 0.65262 4.07117 -0.0267 0.00244 0 1.86336 -2.59293 -0 -0 -1.30484 -0.41155 0 0 0 0 0 -0.13222 0 0 0 -0.16067 0 1.8394 -0.126 0.53061 -0.82353
ARG_126 -3.74966 0.33606 5.02819 -0.60393 0.07383 0.34036 2.32248 -2.12524 -0 -0 -3.01063 0.20665 0 0 0 -1.15237 0 -0.05447 0.08865 2.46113 0 -0.1759 0 -1.2888 -0.39685 0.59922 -1.10129
ASP_127 -2.02143 0.63237 2.75163 -0.10078 0.00061 0.30427 0.51161 -1.1629 -0.03438 -0.25755 -0.48028 -0.28207 0 0 0 0 0 0.11184 0.00047 0 1.96138 -0.06993 0 -2.3716 -0.16939 9.92846 9.25231
LYS_128 -3.38112 1.00848 3.81935 -0.28826 0.02285 0.13678 1.09207 -1.85102 -0 -0 -0.22391 -0.14669 0 0 0 0 0 0.14552 0.02408 2.27009 0 -0.03673 0 -1.5107 0.09841 17.7031 18.8823
ASN_129 -4.30588 0.20113 2.94793 -0.20463 0.00807 0.3028 1.31631 -1.59832 -0.01065 -0.07098 -0.84731 -0.48749 0 0 0 -0.87452 0 0.12414 5e-05 0 3.27711 -0.21645 0 -0.93687 0.0722 8.30517 7.00182
ILE_130 -7.58374 0.99116 3.06506 -0.64611 0.53034 0.15603 1.94176 -2.40725 -0 -0 -0.18521 -0.24057 0 0 0 0 0 0.33338 0.00193 1.10649 0 -0.07046 0 0.73287 0.26263 1.35621 -0.65548
PRO_131 -7.83731 1.89922 3.67141 -0.2048 0.0102 0.1452 2.01498 -1.74575 -0 -0 -2.81018 0.17687 0 0 0 0 0 0.01875 0.04103 0.32067 0 -0.77249 0 -2.4119 0.15006 1.70637 -5.62767
ILE_132 -9.13942 1.45554 1.33164 -0.60834 0.56185 0.18764 2.57182 -2.0872 -0 -0 -2.20097 -0.52372 0 0 0 0 0 -0.0039 0.49963 0.89674 0 -0.07253 0 0.73287 -0.09669 1.11621 -5.37884
ARG_133 -8.66732 0.5505 7.568 -0.86505 0.26021 0.64158 3.56601 -3.27528 -0.00494 -0.01434 -2.8123 0.51988 0 0 0 -0.64536 0 -0.05912 0.3759 2.27671 0 0.17338 0 -1.2888 0.04085 0.94574 -0.71373
ILE_134 -8.91543 2.41261 2.88735 -0.6703 0.75403 0.14496 2.42401 -2.45934 -0.00557 -0.01624 -2.00135 0.11444 0 0 0 0 0 -0.02253 0.02393 1.13269 0 -0.57446 0 0.73287 0.00984 0.9613 -3.0672
GLY_135 -3.05163 0.28259 2.95443 -0.00038 0 0 1.05668 -1.51516 -0.01859 -0.16161 -0.996 -0.3443 0 0 0 0 0 -0.06801 0 0 0 1.25353 0 0.83697 1.07843 0.841 2.14794
VAL_136 -7.80889 1.59932 2.54478 -0.28467 0.2277 0.05702 2.57664 -2.31364 -0.00557 -0.01624 -2.6019 0.23107 0 0 0 0 0 -0.08272 0.17646 0.11593 0 -0.43563 0 1.9342 0.9122 0.55721 -2.61673
ASN_137 -5.52398 0.6159 5.51623 -0.19756 0.02726 0.32163 2.80533 -2.73695 -0 -0 -1.50222 -0.74834 0 0 -1.21022 0 0 0.02408 0.0991 0 4.12569 0.60304 0 -0.93687 -0.00659 0.43365 1.70917
ALA_138 -2.93838 0.40919 2.45103 -0.02197 0 0 1.45715 -1.44181 -0.02278 -0.15662 -0.77585 -0.3785 0 0 -0.48886 0 0 -0.08225 0 0 0 -0.39843 0 1.8394 -0.08226 0.22868 -0.40225
GLY_139 -1.57673 0.22894 1.89196 -5e-05 0 0 0.72001 -0.95874 -0 -0 0.21727 -0.4176 0 0 0 0 0 -0.02774 0 0 0 0.20674 0 0.83697 -0.24754 0.19084 1.06434
SER_140 -3.82821 0.23803 4.66188 -0.04044 0.00242 0.06166 2.43855 -2.04596 -0.02206 -0.29343 -1.28011 -0.80282 0 0 -0.72136 0 0 -0.05053 0.04717 0.46549 0 -0.0496 1.73743 -0.77834 0.04272 0.28368 0.06617
LEU_141 -5.85218 0.57213 1.48578 -0.45195 0.25679 0.06755 1.27102 -1.7145 -0.02278 -0.15662 -0.55706 0.31339 0 0 0 0 0 0.18354 0.08664 0.3761 0 -0.25509 0 0.18072 -0.27358 0.41349 -4.07659
GLU_142 -3.65886 0.38618 3.77714 -0.21915 0.07589 0.32926 1.46386 -1.70469 -0.02183 -0.10842 -1.57119 -0.43968 0 0 0 0 0 -0.01869 0.08275 0 3.36877 -0.0357 0 -2.7348 -0.40583 0.55384 -0.88116
LYS_143 -2.58522 0.16881 4.3722 -0.49817 0.10516 0.33108 1.94202 -1.68873 -0 -0 -3.56923 0.48038 0 0 -0.56578 -0.83764 0 0.03554 0.05977 1.91016 0 -0.02539 0 -1.5107 -0.47144 0.50451 -1.84267
ASP_144 -3.4031 0.48666 4.74018 -0.12353 0.02277 0.38522 1.46535 -1.90744 -0 -0 -2.85907 -0.21257 0 0 0 -0.83764 0 -0.07608 0.04222 0 2.4326 -0.39213 0 -2.3716 -0.71584 0.39266 -2.93134
LEU_145 -6.87387 1.22966 2.88666 -0.47258 0.17308 0.09885 2.19075 -2.16948 -0 -0 -1.38929 0.24968 0 0 0 0 0 0.39086 0.14999 0.52359 0 -0.22819 0 0.18072 -0.50548 0.63949 -2.92555
GLN_146 -3.7319 0.39179 4.31444 -0.58495 0.10329 0.5633 1.68222 -1.9683 -0 -0 -2.02058 -0.34235 0 0 -0.56578 0 0 0.15054 0.02514 0 2.19993 0.28244 0 -0.18838 1.02347 0.80342 2.13774
GLU_147 -2.76834 0.38706 3.27109 -0.22593 0.0351 0.32665 1.48201 -1.54319 -0 -0 -0.25894 -0.58991 0 0 0 0 0 -0.05583 0.00218 0 3.02968 -0.35345 0 -2.7348 0.82325 0.52612 1.35275
LYS_148 -2.82371 0.13346 2.93627 -0.30097 0.02439 0.13056 0.97026 -1.36362 -0 -0 -0.22864 -0.0143 0 0 0 0 0 0.10727 0.00713 1.67139 0 -0.04388 0 -1.5107 -0.50081 0.20927 -0.59663
TYR_149 -9.61192 1.4752 4.72226 -0.72548 0.21411 0.35998 2.10232 -2.93727 -0 -0 -0.53511 -0.1734 0 0 0 0 0 -0.01765 0.20937 0 2.80983 -0.01822 0.02693 1.2797 -0.10733 0.53976 -0.3869
GLY_150 -3.35003 0.22235 3.44604 -4e-05 0 0 1.52082 -1.6468 -0 -0 -1.42949 -0.36889 0 0 0 0 0 0.10064 0 0 0 0.05362 0 0.83697 0.7558 0.65545 0.79644
GLU_151 -2.07117 0.5206 2.68841 -0.36022 0.11784 0.43306 1.06583 -1.14054 -0.00103 -0.02326 -0.82916 -0.57217 0 0 0 0 0 0.00195 0.05405 0 2.97522 -0.05738 0 -2.7348 6.3919 1.53374 7.99286
PRO_152 -3.46025 1.03856 2.58987 -0.12224 0.02613 0.07661 0.6774 -0.99037 -0 -0 -0.77448 0.57774 0 0 0 0 0 0.07224 0.00323 0.14908 0 0.16752 0 -2.4119 5.95495 1.8134 5.38749
THR_153 -2.84082 0.64772 3.01144 -0.18441 0.14081 0.07918 1.40929 -1.4564 -0.00103 -0.02326 -0.95104 -0.45479 0 0 0 0 0 0.0205 0.00994 0.14067 0 0.56438 2.27411 -1.0874 5.89153 1.43645 8.62687
PRO_154 -4.35411 0.67882 2.25324 -0.12786 0.01697 0.09295 1.18886 -1.12964 -0 -0 -0.31083 0.21905 0 0 -0.88903 0 0 0.50544 0.03389 0.16672 0 -0.93729 0 -2.4119 5.26941 1.53713 1.80183
GLN_155 -4.51148 0.26628 3.87843 -0.63962 0.18382 0.65078 2.41758 -1.97708 -0 -0 -1.74879 -0.99921 0 0 -0.88903 0 0 0.02572 0.16769 0 3.84041 0.03599 0 -0.18838 0.39824 1.09168 2.00303
ALA_156 -4.92594 0.63918 1.68832 -0.02359 0 0 1.46622 -1.73431 -0 -0 -1.08612 -0.3752 0 0 0 0 0 -0.06539 0 0 0 -0.32764 0 1.8394 0.49729 0.66151 -1.74627
LEU_157 -7.13496 1.33818 1.87913 -0.46345 0.11221 0.10592 1.61932 -2.21299 -0 -0 -0.60345 0.1993 0 0 0 0 0 -0.03751 0.04628 0.30337 0 -0.30329 0 0.18072 -0.48065 0.45189 -4.99998
LEU_158 -8.59885 0.73227 2.97583 -0.68143 0.52459 0.1672 2.34271 -2.68948 -0 -0 -1.53885 0.26539 0 0 0 0 0 0.05697 0.10368 2.66265 0 -0.25697 0 0.18072 -0.22479 0.55281 -3.42556
GLU_159 -6.26459 0.63633 6.29122 -0.45186 0.07234 0.89707 2.68227 -2.95099 -7e-05 -0.00233 -2.73242 -0.45191 0 0 0 0 0 0.13652 0.01481 0 3.19296 -0.34444 0 -2.7348 -0.29485 0.47712 -1.82762
SER_160 -5.39122 0.25848 5.42214 -0.02806 0 0.06536 2.48813 -2.68946 -0.00841 -0.14615 -2.161 -0.56599 0 0 0 0 0 0.00668 0.00615 0.77169 0 0.32606 0.60091 -0.77834 -0.17757 0.36444 -1.63617
ALA_161 -5.29458 0.51034 2.91226 -0.02162 0 0 2.08795 -2.32901 -0 -0 -1.5526 -0.35343 0 0 0 0 0 -0.00225 0 0 0 -0.26253 0 1.8394 -0.11068 0.30248 -2.27427
MET_162 -7.27112 0.8612 5.30803 -0.33629 0.05185 0.12459 2.47142 -2.80271 -0 -0 -2.22786 -0.11996 0 0 0 0 0 0.07097 0.41275 1.75332 0 0.08831 0 0.60916 -0.11588 0.44783 -0.67441
ARG_163 -5.27396 0.19356 6.51661 -0.44098 0.04183 0.21565 2.62785 -2.91658 -0.01465 -0.15092 -2.99984 0.35665 0 0 0 0 0 -0.04521 0.09688 2.07107 0 -0.10425 0 -1.2888 -0.16562 0.3744 -0.9063
HIS_164 -9.45843 1.0302 7.26984 -0.70663 0.02132 0.73492 3.7955 -3.8735 -0.0043 -0.01892 -3.62103 -0.28157 0 0 -1.10971 0 0 0.00727 0.18698 0 1.75263 -0.16504 0 -0.45461 -0.19942 0.36534 -4.72919
VAL_165 -8.04352 1.26434 4.84664 -0.36043 0.23762 0.08655 2.63447 -3.20245 -0.00125 -0.00903 -1.5527 -0.04998 0 0 0 0 0 -0.0233 0.00785 0.89146 0 0.03992 0 1.9342 -0.12315 0.74365 -0.67912
ASP_166 -4.99688 0.4226 6.76354 -0.1678 0.0002 0.55457 2.72642 -3.06859 -0.01568 -0.10781 -3.89789 -0.31607 0 0 0 -0.19888 0 0.10228 0.01284 0 3.27236 0.19487 0 -2.3716 -0.11166 0.89658 -0.3066
HIS_167 -7.67793 0.59745 7.94079 -0.61214 0.00705 0.64064 3.20369 -3.82145 -0 -0 -2.52576 -0.25029 0 0 0 -0.68212 0 -0.02961 0.38012 0 1.75074 -0.0411 0 -0.45461 -0.01263 0.56877 -1.01838
LEU_168 -9.44927 1.54476 4.20111 -0.55755 0.34332 0.13619 2.62293 -3.00762 -0 -0 -2.27408 0.30347 0 0 0 0 0 0.02036 0.18427 0.27271 0 -0.29387 0 0.18072 -0.24474 0.74167 -5.27561
ASP_169 -4.54496 0.33082 6.75439 -0.0965 0.0056 0.29033 3.02148 -3.05242 -0 -0 -4.17576 -0.18338 0 0 0 -1.15311 0 0.16524 0.01069 0 1.80485 0.15031 0 -2.3716 -0.27961 0.91107 -2.41254
ARG_170 -5.20839 0.48857 6.83088 -0.79521 0.19165 0.52174 2.40211 -3.06998 -0.01431 -0.10526 -3.10955 0.38216 0 0 0 -0.881 0 -0.03008 0.1062 1.52067 0 -0.18339 0 -1.2888 -0.36004 0.5932 -2.00884
LEU_171 -6.82635 0.49459 3.59391 -0.49378 0.16776 0.14736 1.37145 -2.32929 -0 -0 -0.8875 0.11462 0 0 0 0 0 -0.07785 0.01512 0.07998 0 -0.07831 0 0.18072 -0.4704 0.54475 -4.45323
ASN_172 -3.10518 0.20618 3.6663 -0.19624 0.04596 0.33675 1.31084 -1.87723 -0 -0 -0.96018 -1.0064 0 0 0 0 0 -0.09499 0.00563 0 1.91603 -1.00927 0 -0.93687 -0.65681 0.42394 -1.93154
PHE_173 -9.22321 1.91383 2.41625 -1.14744 0.1387 0.3977 2.03663 -2.47952 -0 -0 -0.41956 0.0219 0 0 0 0 0 0.12087 0.00257 0 2.12684 -0.21863 0 1.0402 -0.35744 1.11702 -2.5133
ASP_174 -2.0741 0.10983 2.32458 -0.12797 0.06301 0.41741 0.33646 -1.11204 -0 -0 -0.10823 -0.64065 0 0 0 0 0 0.07292 0.00074 0 2.03795 -0.13034 0 -2.3716 0.33387 1.93738 1.06921
GLN_175 -7.15339 0.81533 4.45295 -0.26328 0.03549 0.20208 3.10001 -2.40648 -0 -0 -2.99075 -0.90775 0 0 -0.70529 -0.87452 0 0.02261 0.28371 0 3.01959 -0.0119 0 -0.18838 0.87516 1.47982 -1.21499
PHE_176 -9.91981 2.45301 1.69448 -0.9678 0.1001 0.18225 1.33407 -2.10851 -0 -0 -0.38757 -0.41652 0 0 0 0 0 0.0497 0.64997 0 2.84804 -0.22463 0 1.0402 0.49804 1.20876 -1.96618
LYS_177 -9.16172 1.05943 7.6712 -0.53528 0.22993 0.27172 3.35528 -3.49465 -0.05062 -0.22783 -2.57287 0.17501 0 0 0 -0.76617 0 0.25501 0.25504 2.79948 0 0.20239 0 -1.5107 -0.1676 1.20785 -1.00511
VAL_178 -7.56091 1.19236 1.37629 -0.37962 0.44672 0.09139 2.24417 -1.99874 -0 -0 -2.72461 -0.04673 0 0 0 0 0 0.19189 0.27523 0.75753 0 -0.65631 0 1.9342 -0.11834 1.11288 -3.86259
SER_179 -5.07117 0.56735 3.63176 -0.02585 0 0.06122 2.2991 -2.09463 -0.01479 -0.05985 -1.80269 -0.27528 0 0 0 0 0 -0.0089 0.00426 0.09373 0 -0.49278 0.6036 -0.77834 -0.2448 0.82025 -2.7878
VAL_180 -6.36111 0.89584 0.45184 -0.2748 0.2107 0.06261 1.17831 -1.527 -0.00574 -0.07043 -0.13072 -0.26239 0 0 0 0 0 -0.07149 0.30722 0.25366 0 -0.72049 0 1.9342 -0.33024 0.52257 -3.93745
LYS_181 -4.25697 0.4004 3.85166 -0.40344 0.07889 0.19293 1.55866 -1.66533 -0 -0 -1.57051 0.18041 0 0 0 0 0 -0.01667 0.01176 1.71651 0 -0.00056 0 -1.5107 -0.48882 0.59875 -1.32304
ALA_182 -4.09123 0.25991 2.00782 -0.02247 0 0 1.73742 -1.6174 -0.00233 -0.0297 -2.35184 -0.41235 0 0 0 0 0 0.00039 0 0 0 -0.4887 0 1.8394 -0.29787 0.43294 -3.03602
SER_183 -2.63548 0.16224 1.79364 -0.02763 2e-05 0.04349 0.74677 -1.03141 -0 -0 0.68017 -1.13068 0 0 0 0 0 -0.00119 0.00215 0.59969 0 0.09315 0.60192 -0.77834 0.21509 0.24548 -0.4209
ASP_184 -4.92179 0.15711 5.44906 -0.13596 0.0004 0.39661 2.84157 -2.67213 -0.01773 -0.11343 -3.25206 -0.9542 0 0 -0.95121 0 0 0.01041 0.04148 0 4.16759 0.48835 0 -2.3716 0.41063 0.22604 -1.20086
VAL_185 -6.04359 0.62216 2.89562 -0.26994 0.13942 0.04455 1.90616 -2.25921 -0 -0 -1.32564 0.3745 0 0 0 0 0 -0.04703 0.00316 0.87672 0 0.02972 0 1.9342 0.07107 0.32769 -0.72046
PHE_186 -4.9214 0.3911 4.49366 -1.02993 0.08574 0.38029 2.17743 -2.20213 -0 -0 -2.37409 -0.01766 0 0 -0.95121 0 0 0.01279 0.18205 0 1.77773 -0.42304 0 1.0402 -0.09242 0.31779 -1.1531
LEU_187 -5.76118 0.26717 4.39948 -0.49363 0.19655 0.1124 2.35753 -2.45954 -0 -0 -1.31269 0.2257 0 0 0 0 0 -0.02082 0.02717 0.3925 0 -0.26661 0 0.18072 -0.09638 0.31727 -1.93436
ALA_188 -5.81674 0.56257 3.63326 -0.02073 0 0 2.65266 -2.72737 -0 -0 -2.11915 -0.34211 0 0 0 0 0 -0.02441 0 0 0 -0.05323 0 1.8394 -0.1728 0.40867 -2.17997
VAL_189 -7.73423 0.84086 4.54343 -0.31235 0.19506 0.0714 2.8583 -3.05184 -0 -0 -2.78675 -0.16881 0 0 0 0 0 -0.06969 0.00288 0.07145 0 -0.33636 0 1.9342 -0.07364 0.42791 -3.5882
GLU_190 -5.54485 0.20733 6.23606 -0.46737 0.07928 0.91151 2.5917 -2.81571 -0 -0 -3.25954 -0.47715 0 0 0 -0.27983 0 -0.04111 0.0313 0 3.32863 -0.28971 0 -2.7348 -0.29731 0.36162 -2.45997
SER_191 -5.96973 0.41334 5.51492 -0.03066 4e-05 0.021 3.12527 -2.84416 -0 -0 -3.42966 -0.00964 0 0 0 0 0 -0.03134 0.01268 0.48218 0 0.31114 1.76891 -0.77834 -0.23566 0.32415 -1.35556
TYR_192 -11.7655 1.88976 5.05639 -0.72003 0.17483 0.34759 4.73914 -3.92096 -0 -0 -3.59385 -0.22513 0 0 -0.50611 0 0 0.36335 0.07394 0 2.31262 0.06191 0.36395 1.2797 -0.05169 0.89248 -3.22759
ARG_193 -7.84863 0.48661 7.95937 -0.41001 0.03948 0.18723 4.1439 -3.799 -0 -0 -5.41937 0.29792 0 0 0 -2.01918 0 -0.00524 0.44228 2.10055 0 -0.06885 0 -1.2888 -0.24251 0.99312 -4.45111
LEU_194 -6.12755 0.37765 4.87791 -0.48105 0.25511 0.11484 2.64205 -2.59788 -0.00354 -0.04694 -2.32328 0.23536 0 0 0 0 0 0.03265 0.03051 0.36572 0 -0.27633 0 0.18072 -0.31 0.47287 -2.5812
LEU_195 -10.2203 1.21891 2.98954 -0.46982 0.13197 0.10192 2.91807 -3.05995 -0.0001 -0.00037 -1.86902 0.21667 0 0 0 0 0 -0.02774 0.01505 0.38092 0 -0.2721 0 0.18072 -0.27865 0.49472 -7.54951
ALA_196 -4.68218 0.31941 2.55853 -0.02231 0 0 1.68324 -2.09246 -0 -0 -0.90631 -0.36446 0 0 0 0 0 0.02229 0 0 0 -0.3069 0 1.8394 -0.39428 0.41269 -1.93334
LYS_197 -3.70854 0.16966 3.90908 -0.31328 0.03029 0.1458 1.34982 -1.77761 -0 -0 -0.49268 -0.01898 0 0 0 0 0 -0.01535 0.00954 1.83349 0 -0.07706 0 -1.5107 -0.41187 0.27743 -0.60095
GLN_198 -3.97221 0.2982 3.37657 -0.70119 0.10381 0.78599 1.27679 -1.54839 -0.01039 -0.06762 -0.93828 -0.51388 0 0 0 0 0 -0.02506 0.00108 0 2.34695 -0.19168 0 -0.18838 -0.17587 0.56704 0.42352
ILE_199 -7.46614 0.93346 1.90077 -0.54022 0.29886 0.13765 2.3619 -2.07974 -0.0001 -0.00037 -0.51438 0.14203 0 0 0 0 0 -0.04881 0.28377 2.87752 0 -0.7175 0 0.73287 -0.29855 0.74364 -1.25333
ASP_200 -2.58711 0.18769 2.62906 -0.12404 0.03041 0.38601 0.86391 -1.29038 -0.00684 -0.02068 -1.25076 -0.28481 0 0 0 0 0 0.01508 0.00487 0 2.43238 -0.35631 0 -2.3716 -0.69707 0.67946 -1.76073
GLN_201 -6.48974 1.32785 4.70329 -0.54714 0.12485 1.01272 2.94879 -2.48481 -0 -0 -2.83984 -0.67376 0 0 0 -1.15311 0 -0.00106 0.06921 0 5.27226 -0.08793 0 -0.18838 -0.53223 1.70542 2.16637
PRO_202 -6.20911 0.9354 3.88629 -0.10138 0 0.07553 2.08521 -1.70373 -0 -0 -2.4732 0.33711 0 0 0 0 0 -0.06708 0.02864 0.11583 0 -1.21561 0 -2.4119 -0.31062 1.87093 -5.15769
LEU_203 -8.51993 0.61096 3.32405 -0.46668 0.09901 0.09797 3.36603 -2.65491 -0.00229 -0.00834 -3.78362 0.1735 0 0 -0.92199 0 0 0.03802 0.55636 1.60621 0 -0.2695 0 0.18072 -0.32137 1.11472 -5.78109
HIS_204 -9.81456 1.31203 9.08319 -0.73137 0.05772 0.61501 3.33435 -4.17016 -0.03421 -0.16494 -2.84804 -0.81897 0 0 -0.50611 -0.63698 0 -0.01001 0.00291 0 2.33467 -0.03573 0 -0.45461 0.02026 1.01042 -2.45514
LEU_205 -9.57603 1.53244 1.7468 -0.50477 0.23205 0.11148 2.27144 -2.52757 -0.00229 -0.00834 -2.53554 0.19804 0 0 0 0 0 -8e-05 0.79355 0.5311 0 -0.36777 0 0.18072 -0.00797 0.74684 -7.18589
GLY_206 -2.43686 0.28082 1.85632 -0.00185 0 0 0.87941 -1.12473 -0.00574 -0.07043 -0.57212 -0.35692 0 0 0 0 0 -0.11099 0 0 0 -1.47163 0 0.83697 0.15256 0.41944 -1.72577
ILE_207 -6.68723 0.88033 2.1002 -0.40824 0.3418 0.07174 1.26432 -2.02531 -0.01934 -0.07985 0.203 0.08739 0 0 0 0 0 0.29439 0.22939 0.76591 0 -0.34509 0 0.73287 0.24951 0.60941 -1.73479
THR_208 -3.8897 0.39565 3.96129 -0.21657 0.23346 0.07863 1.8178 -1.6952 -0.00039 -0.00697 -3.39614 0.07257 0 0 -0.51678 0 0 0.33413 0.00673 0.05817 0 0.06366 2.3174 -1.0874 0.31916 10.4003 9.24983
GLU_209 -5.92998 0.61367 5.52146 -0.36438 0.14842 0.43658 2.02508 -2.44479 -0.01986 -0.16424 -0.76041 -0.5075 0 0 0 0 0 0.59519 0.06341 0 4.29904 0.15132 0 -2.7348 1.53824 15.2361 17.7025
ALA_210 -2.69859 0.37642 2.45841 -0.01589 0 0 1.69728 -1.43341 -0.00948 -0.14329 -1.77051 -0.3689 0 0 0 0 0 0.47288 0 0 0 0.22872 0 1.8394 1.94496 5.61697 8.19497
GLY_211 -2.5208 0.46009 1.40133 -0.00032 0 0 0.86877 -1.1027 -0.00118 -0.0224 -0.64724 -0.14267 0 0 0 0 0 0.02835 0 0 0 -1.32878 0 0.83697 1.17425 0.73985 -0.25648
GLY_212 -1.559 0.02794 1.07773 -0.00115 0 0 0.18748 -0.71595 -0.00139 -0.02014 0.07651 -0.29076 0 0 0 0 0 9.91303 0 0 0 -1.26363 0 0.83697 2.57068 10.3481 21.1864
ALA_213 -1.81973 0.19841 2.3407 -0.01731 0 0 1.5647 -1.20865 -0 -0 -1.3654 -0.0123 0 0 0 0 0 -0.04149 0 0 0 0.5511 0 1.8394 2.71854 10.1315 14.8795
ARG_214 -3.55261 0.49497 2.9622 -0.78532 0.1814 0.54331 1.73888 -1.7509 -0.00072 -0.00615 -1.28292 0.23376 0 0 0 0 0 -0.09465 0.05471 2.51873 0 -0.2267 0 -1.2888 0.71516 0.50023 0.95459
SER_215 -2.97159 0.24264 3.50027 -0.02443 0 0.02236 1.37298 -1.71626 -0.00587 -0.08316 -0.90003 -0.45942 0 0 0 0 0 -0.00897 0.00154 0.62753 0 0.24267 0.60492 -0.77834 0.16773 0.31463 0.14921
GLY_216 -4.03033 0.40594 4.32851 -5e-05 0 0 2.45154 -2.30323 -0 -0 -1.50199 -0.40829 0 0 0 0 0 -0.02973 0 0 0 0.44233 0 0.83697 0.50915 0.19802 0.89884
ALA_217 -4.98498 0.28653 3.16629 -0.02202 0 0 2.41974 -2.42254 -0 -0 -1.64657 -0.37766 0 0 0 0 0 -0.01301 0 0 0 -0.37524 0 1.8394 0.21678 0.19661 -1.71666
VAL_218 -6.11245 0.59725 4.81679 -0.31294 0.20404 0.07071 2.74239 -2.88361 -0.00035 -0.00324 -2.55298 -0.15497 0 0 0 0 0 -0.0199 0.00532 0.06231 0 -0.3747 0 1.9342 -0.2969 0.37236 -1.90669
LYS_219 -5.77613 0.40753 5.6974 -0.29915 0.02279 0.12645 2.84155 -2.84774 -0.02741 -0.18668 -2.92219 -0.04085 0 0 0 0 0 0.00509 0.05035 1.67701 0 -0.0421 0 -1.5107 -0.22448 0.45181 -2.59746
SER_220 -6.02179 0.46383 5.65745 -0.02606 0 0.06152 3.08173 -2.97429 -0.00826 -0.04234 -2.2727 -0.6597 0 0 0 0 0 0.02646 0.00439 0.60305 0 0.35934 0.60697 -0.77834 -0.04795 0.28045 -1.68623
ALA_221 -4.76121 0.53787 3.84443 -0.02236 0 0 2.37987 -2.49684 -0 -0 -2.30042 -0.3519 0 0 0 0 0 -0.02529 0 0 0 -0.31209 0 1.8394 -0.1118 0.32265 -1.45769
ILE_222 -5.92132 0.3325 4.09114 -0.49744 0.39638 0.09781 2.49802 -2.47827 -0 -0 -2.08143 0.1157 0 0 0 0 0 -0.04349 0.04624 0.47066 0 -0.48347 0 0.73287 -0.20426 0.43164 -2.49671
GLY_223 -4.58329 0.1776 3.94633 -5e-05 0 0 2.14312 -2.27228 -0.00035 -0.00324 -1.86844 -0.40539 0 0 0 0 0 -0.03927 0 0 0 0.13252 0 0.83697 0.70887 0.26371 -0.96318
LEU_224 -8.7592 1.09303 3.4646 -0.5091 0.37509 0.12295 2.4596 -2.89142 -0.00896 -0.0671 -2.49338 0.27558 0 0 0 0 0 -0.01455 0.30867 0.32684 0 -0.30259 0 0.18072 0.4697 0.37914 -5.59037
GLY_225 -4.43248 0.32173 4.68721 -5e-05 0 0 2.8154 -2.51585 -0 -0 -3.51659 -0.41834 0 0 0 0 0 -0.0836 0 0 0 0.28101 0 0.83697 0.36377 0.42602 -1.2348
LEU_226 -5.20699 0.22243 4.9928 -0.46799 0.1705 0.10481 2.30779 -2.53635 -0 -0 -1.49703 0.23472 0 0 0 0 0 -0.03666 0.06611 0.47977 0 -0.2447 0 0.18072 0.41056 0.30662 -0.51288
LEU_227 -10.7772 1.29818 4.29138 -0.51965 0.37106 0.1259 3.10438 -3.44111 -0.00795 -0.08658 -2.02544 0.25625 0 0 0 0 0 0.02212 0.151 0.48101 0 -0.24802 0 0.18072 -0.2051 0.44148 -6.58761
LEU_228 -8.47491 1.26762 3.44043 -0.49947 0.18645 0.11568 2.23642 -2.86003 -0 -0 -2.47743 0.22572 0 0 0 0 0 -0.01261 0.2703 0.31822 0 -0.29692 0 0.18072 -0.2604 0.5663 -6.07391
SER_229 -5.13125 0.29754 5.37976 -0.03152 0 0.02179 3.27323 -2.60681 -0 -0 -3.45252 -0.02417 0 0 0 0 0 -0.04464 7e-05 0.71858 0 0.20175 1.77326 -0.77834 -0.31774 0.61316 -0.10784
GLU_230 -6.22393 0.35259 7.25519 -0.23571 0.06138 0.38459 4.04044 -3.21622 -0.00832 -0.08789 -4.62698 -0.60808 0 0 -1.09988 -1.73934 0 -0.08519 0.07646 0 2.91104 -0.05687 0 -2.7348 -0.34452 0.52553 -5.4605
GLY_231 -3.60144 0.26165 3.87555 -5e-05 0 0 1.6783 -1.8755 -0 -0 -1.60379 -0.38893 0 0 0 0 0 -0.12678 0 0 0 -1.46417 0 0.83697 -0.73743 0.44307 -2.70257
ILE_232 -9.20524 1.18561 3.08247 -0.44634 0.4508 0.07648 1.96114 -2.60911 -0 -0 -0.54819 0.64392 0 0 0 0 0 3.31276 0.11563 0.4037 0 -0.50673 0 0.73287 -0.84522 15.8906 13.6952
GLY_233 -3.28494 0.4733 1.91794 -0.00108 0 0 0.81438 -1.34981 -0 -0 0.24397 -0.24923 0 0 0 0 0 -0.10918 0 0 0 -1.51562 0 0.83697 0.0117 15.9038 13.6922
ASP_234 -5.84348 0.60933 6.11201 -0.11918 0.00645 0.37111 2.89428 -3.01677 -0.03834 -0.23454 -5.25914 -0.12814 0 0 -0.92199 0 0 0.26254 0.0094 0 2.02714 -0.11087 0 -2.3716 0.34671 0.69852 -4.70655
THR_235 -6.97173 0.58499 5.01989 -0.11142 0.07057 0.07703 3.51168 -2.8589 -0.01255 -0.05436 -3.24978 -0.54983 0 0 0 -1.40315 0 0.01194 0.01111 0.24398 0 -0.23067 2.26965 -1.0874 -0.14185 0.84357 -4.02722
LEU_236 -8.29679 1.03218 1.85979 -0.52678 0.2294 0.12279 2.50291 -2.22519 -0 -0 -2.93846 0.11128 0 0 0 0 0 0.52723 0.20831 0.66479 0 -0.14537 0 0.18072 -0.26179 1.31169 -5.6433
ARG_237 -6.70115 0.58512 5.82962 -0.85203 0.13903 0.51505 2.06441 -2.69025 -0.02026 -0.09956 -1.36624 0.31639 0 0 0 0 0 -0.00367 0.065 2.97021 0 -0.20039 0 -1.2888 -0.1878 1.18352 0.2582
VAL_238 -6.4342 0.62963 1.65019 -0.26012 0.14257 0.0514 1.16517 -1.69753 -0.01554 -0.12833 0.40857 -0.20114 0 0 0 0 0 -0.06512 0.01721 0.45851 0 -0.78399 0 1.9342 -0.2802 0.403 -3.00573
SER_239 -4.12832 0.43904 4.46052 -0.03432 0.00282 0.06207 1.68498 -2.08113 -0.02283 -0.25476 -1.3066 -0.91367 0 0 -0.51678 0 0 -0.02951 0.01923 0.36314 0 0.26974 0.68207 -0.77834 0.12573 0.42935 -1.52758
LEU_240 -7.54528 0.71926 3.3046 -0.45158 0.14159 0.11057 2.46763 -2.55344 -0.00561 -0.06513 -2.58655 -0.07456 0 0 -1.18141 0 0 -0.05341 0.03211 1.22935 0 -0.08635 0 0.18072 0.67964 0.55606 -5.18181
ALA_241 -2.22483 0.40455 2.1411 -0.02975 0.00591 0 1.17318 -1.30657 -0.00139 -0.02014 -0.87672 -0.51024 0 0 0 0 0 -0.01195 0 0 0 -0.08378 0 1.8394 0.5506 0.51638 1.56576
ALA_242 -2.75996 0.24076 2.26114 -0.02886 0.00767 0 1.05053 -1.35081 -0.01844 -0.1569 -1.7105 -0.4822 0 0 0 0 0 -0.00774 0 0 0 0.0848 0 1.8394 0.71099 0.33918 0.01906
ASP_243 -1.44232 0.78397 1.94886 -0.0955 0.03066 0.32133 0.31243 -0.83231 -0.01326 -0.12405 -0.42017 -0.56744 0 0 0 0 0 0.00893 0.02041 0 2.00192 0.194 0 -2.3716 6.25996 2.88956 8.9054
PRO_244 -2.30007 1.04499 1.77587 -0.19538 0.00632 0.13821 1.17694 -0.85903 -0 -0 -1.06124 0.0586 0 0 0 0 0 0.21324 0.10233 0.33377 0 -0.80951 0 -2.4119 5.58821 3.87993 6.6813
VAL_245 -5.35353 0.84919 1.80445 -0.29654 0.19336 0.05901 1.7485 -1.59576 -0 -0 -1.28243 -0.28859 0 0 0 0 0 0.00273 0.04741 0.58387 0 0.74856 0 1.9342 5.40624 2.65622 7.2169
GLU_246 -4.66526 0.46057 4.48029 -0.35707 0.09338 0.43349 2.68279 -2.25151 -0.01844 -0.1569 -3.07587 -0.64542 0 0 0 0 0 -0.07667 0.09891 0 3.42932 -0.25864 0 -2.7348 5.31875 1.64057 4.39749
GLU_247 -7.84337 0.60956 7.9203 -0.24872 0.10467 0.41038 3.25331 -3.52995 -0.00825 -0.06728 -2.03704 -0.65657 0 0 -1.18141 0 0 -0.0699 0.2529 0 3.26107 -0.29138 0 -2.7348 -0.54517 0.3628 -3.03886
ILE_248 -9.51365 1.27871 3.59754 -0.55172 0.69732 0.10911 2.96137 -3.06565 -0 -0 -1.75489 -0.07577 0 0 0 0 0 -0.054 0.05725 0.61322 0 -0.48908 0 0.73287 -0.30689 0.68961 -5.07463
LYS_249 -5.67973 0.21128 5.37629 -0.30528 0.03749 0.13984 2.39694 -2.62632 -0 -0 -1.39117 0.01309 0 0 0 0 0 0.02643 0.03292 1.69652 0 -0.01408 0 -1.5107 -0.17977 0.60565 -1.17059
VAL_250 -7.44725 0.78824 3.60875 -0.29744 0.14973 0.06326 2.74337 -2.813 -0.00111 -0.01216 -1.95797 -0.0183 0 0 0 0 0 -0.06995 0.00012 0.02891 0 -0.36328 0 1.9342 -0.16372 0.35012 -3.47748
GLY_251 -4.87636 0.27842 4.0858 -4e-05 0 0 2.19995 -2.42225 -0 -0 -1.74866 -0.42551 0 0 0 0 0 -0.07986 0 0 0 0.26212 0 0.83697 0.60147 0.21198 -1.07598
PHE_252 -7.85829 0.50811 6.04431 -1.07491 0.10315 0.41479 2.87322 -3.26007 -0 -0 -2.98024 0.02993 0 0 0 0 0 -0.01193 0.01648 0 1.83277 -0.39074 0 1.0402 0.56275 0.30411 -1.84637
ASP_253 -5.64579 0.26848 7.4769 -0.10921 0.00996 0.33824 3.02926 -3.32382 -0 -0 -4.13817 -0.34973 0 0 0 0 0 0.0207 0.08531 0 1.79851 0.01427 0 -2.3716 -0.22128 0.52374 -2.59423
ILE_254 -8.80604 1.0842 3.82002 -0.49462 0.33028 0.09467 2.7172 -3.01558 -0 -0 -2.23482 0.10196 0 0 0 0 0 -0.04507 0.08265 0.47088 0 -0.4482 0 0.73287 -0.15129 0.47392 -5.28694
LEU_255 -10.6774 1.04506 4.80429 -0.51267 0.45973 0.12607 2.8839 -3.27608 -0.00111 -0.01216 -2.97847 0.25765 0 0 0 0 0 0.25627 0.06983 0.30173 0 -0.31669 0 0.18072 -0.11515 0.53431 -6.97016
LYS_256 -6.66237 0.42649 7.59264 -0.54984 0.21751 0.23187 2.56 -3.29229 -0 -0 -3.31521 0.08513 0 0 0 0 0 -0.00637 0.04152 2.82234 0 0.08043 0 -1.5107 -0.15918 0.54313 -0.8949
SER_257 -3.66131 0.19422 4.57716 -0.02849 0 0.06571 2.15404 -2.08367 -0 -0 -2.14256 -0.56794 0 0 -0.78732 0 0 -0.0338 0.0016 1.02364 0 0.2948 0.60003 -0.77834 -0.00932 0.3332 -0.84833
LEU_258 -8.0503 0.8697 4.01029 -0.54321 0.22586 0.16462 1.97458 -2.64797 -0 -0 -1.43961 0.17334 0 0 -0.64641 0 0 -0.05859 0.05132 0.09541 0 -0.08932 0 0.18072 -0.25198 0.49406 -5.48747
ARG_259 -3.89947 0.26748 4.49691 -0.69801 0.24005 0.49711 1.95758 -2.10728 -0 -0 -2.54585 -0.07051 0 0 -0.78732 0 0 -0.05786 0.06111 2.6313 0 -0.13678 0 -1.2888 -0.25745 0.65406 -1.04374
ILE_260 -5.42036 0.45612 2.58999 -0.64499 0.39508 0.14501 1.13407 -1.47412 -0 -0 -0.62265 0.06262 0 0 0 0 0 -0.03316 0.06894 0.8644 0 -0.51879 0 0.73287 0.016 0.61863 -1.63032
ARG_261 -6.49517 0.36015 5.68379 -0.87115 0.18454 0.44962 2.21204 -2.49952 -0.03736 -0.20566 -2.59902 0.25129 0 0 -0.61537 -0.8507 0 0.02478 0.18017 2.37989 0 -0.03947 0 -1.2888 0.13434 0.69549 -2.94613
SER_262 -2.49437 0.15636 2.31107 -0.02807 0 0.06619 1.03806 -1.13577 -0.01888 -0.26309 0.03086 -0.40196 0 0 0 0 0 0.02224 0.00063 0.10758 0 -0.48975 0.60495 -0.77834 -0.02948 0.41042 -0.89135
ARG_263 -1.77305 0.10957 1.20222 -0.78115 0.16456 0.62488 0.09201 -0.52141 -0.00885 -0.10199 0.54146 0.11718 0 0 0 0 0 0.00139 0.02166 2.4107 0 -0.13515 0 -1.2888 -0.29946 0.16268 0.53844
GLY_264 -2.14956 0.11194 2.63673 -0.00163 0 0 1.06987 -1.26423 -0.00214 -0.01002 -0.37678 -0.38144 0 0 0 0 0 -0.06865 0 0 0 -1.54289 0 0.83697 0.33669 0.13807 -0.66708
ILE_265 -5.92493 0.66269 1.03345 -0.48398 0.3536 0.10062 0.80647 -1.35569 -0 -0 -0.4602 0.06962 0 0 0 0 0 -0.05437 0.0589 0.45054 0 -0.6786 0 0.73287 0.24682 0.33469 -4.10749
ASN_266 -3.52126 0.24576 3.55572 -0.16541 0.01311 0.22956 2.01834 -1.8313 -0.00122 -0.00569 -2.45945 -0.30316 0 0 0 0 0 -0.00758 0.00403 0 1.76425 0.01259 0 -0.93687 -0.25141 0.48137 -1.15863
PHE_267 -4.37723 0.60169 2.17346 -0.83022 0.047 0.45698 1.23824 -1.31881 -0 -0 -1.41408 -0.16846 0 0 0 0 0 0.03474 0.04048 0 1.46483 -0.52784 0 1.0402 -0.13392 1.08746 -0.58549
ILE_268 -5.43423 0.61119 3.57461 -0.41398 0.29294 0.07362 2.44209 -2.0918 -0 -0 -2.61495 0.16175 0 0 0 0 0 0.04637 0.034 1.57068 0 -0.08691 0 0.73287 -0.23502 1.58658 0.2498
ALA_269 -3.15308 0.66158 1.03913 -0.02183 0 0 0.64389 -0.98419 -0.00233 -0.00976 -0.39693 -0.41145 0 0 0 0 0 0.05635 0 0 0 -0.53627 0 1.8394 -0.09714 0.79757 -0.57506
CYS_270 -4.87692 0.49401 4.24853 -0.07255 0.02382 0.06878 2.3439 -1.98663 -0.0219 -0.08967 -2.64001 -0.48561 0 0 0 0 0 0.18677 0.00506 0.58879 0 -0.23432 0 3.6196 0.79014 0.99961 2.9614
PRO_271 -2.89832 0.54223 1.14772 -0.08984 0.00133 0.05627 0.28878 -0.73705 -0.00159 -0.0056 -0.03181 0.66726 0 0 0 0 0 -0.05998 0.02616 0.39556 0 -0.04084 0 -2.4119 0.71603 1.38765 -1.04792
THR_272 -2.14806 0.16364 1.60269 -0.17429 0.05697 0.15057 0.42095 -0.86788 -0 -0 -0.44856 -1.9326 0 0 0 0 0 0.19254 0.07311 0.50414 0 0.20574 2.29858 -1.0874 1.25934 0.79994 1.06941
CYS:disulfide_273 -6.06163 0.79778 4.38705 -0.05903 0 0.04171 2.17107 -2.15657 -0.02146 -0.08408 -1.84937 -0.38518 0 0 -0.78083 0 -0.43489 -0.0091 0.03019 0.76348 0 0.18764 0 3.6196 1.18159 0.53962 1.8776
SER_274 -1.61085 0.08244 1.67234 -0.02924 0.00022 0.04691 0.61933 -0.77355 -0.01478 -0.11234 0.20399 -0.98979 0 0 0 0 0 -0.08635 0.01506 0.16009 0 -0.26268 0.60004 -0.77834 -0.47943 0.26174 -1.47519
ARG_275 -4.70943 0.51519 3.1735 -0.64317 0.14166 0.40796 1.11186 -1.4666 -0.0126 -0.09135 -0.05441 -0.07189 0 0 0 0 0 -0.06166 0.07569 2.33445 0 -0.1303 0 -1.2888 -0.44796 0.20653 -1.01133
GLN_276 -7.40527 0.89838 6.32051 -0.40176 0.10605 0.34138 3.92441 -3.15278 -0.00159 -0.0056 -2.99873 -0.56322 0 0 -1.41008 0 0 0.06212 0.04405 0 3.0704 0.15846 0 -0.18838 0.17117 0.51418 -0.51629
GLU_277 -2.70396 0.32273 4.13432 -0.65665 0.29865 1.71129 1.60439 -1.67779 -0.00662 -0.08803 -2.94513 -3.32479 0 0 0 -0.28257 0 0.08444 0.13697 0 4.07842 -0.07384 0 -2.7348 0.02932 0.60617 -1.4875
PHE_278 -8.63074 1.03783 4.24697 -1.04976 0.12687 0.68375 2.75479 -2.68784 -0.00347 -0.05449 -0.64763 -0.11688 0 0 -0.62925 0 0 0.00167 0.01203 0 2.15781 -0.33137 0 1.0402 -0.42627 0.52518 -1.9906
ASP_279 -2.26537 0.1624 2.6513 -0.23092 0.08991 0.77896 1.1008 -1.31227 -0.00772 -0.03668 -1.16489 -3.67327 0 0 0 0 0 -0.00322 0.26356 0 2.9013 -0.36539 0 -2.3716 -0.40584 0.74409 -3.14485
VAL_280 -5.8861 0.87064 3.05483 -0.31655 0.28306 0.07368 2.2582 -2.17233 -0 -0 -0.26206 -0.15721 0 0 0 0 0 -0.00645 0.01318 0.27283 0 -0.04037 0 1.9342 -0.32652 0.56223 0.15525
ILE_281 -7.37979 1.2547 2.58233 -0.525 0.40182 0.11309 1.76066 -2.48211 -0 -0 -0.44279 0.48456 0 0 0 0 0 -0.12775 0.01882 0.7823 0 0.38612 0 0.73287 -0.12495 0.5097 -2.05541
GLY_282 -1.95424 0.42516 2.37259 -5e-05 0 0 1.26726 -1.22716 -0.0043 -0.01744 -1.05886 -0.41052 0 0 0 0 0 -0.12917 0 0 0 0.41 0 0.83697 0.01516 0.44846 0.97388
THR_283 -3.26005 0.49231 3.61108 -0.12602 0.0703 0.0757 2.23789 -1.93999 -0.00772 -0.03668 -2.36013 -0.82762 0 0 0 0 0 -0.0305 0.00597 0.0967 0 -0.565 2.26708 -1.0874 -0.07303 0.6112 -0.84591
VAL_284 -5.81942 0.52034 1.22984 -0.30855 0.35191 0.07849 1.59757 -1.67474 -0 -0 0.05051 -0.71252 0 0 0 0 0 0.07088 0.12121 0.12216 0 0.84029 0 1.9342 0.35866 1.00922 -0.22994
ASN_285 -4.35239 0.93151 4.78319 -0.32542 0.1625 0.59224 2.3407 -2.32015 -0.0043 -0.01744 -1.5341 -1.32995 0 0 0 0 0 0.25449 0.08836 0 1.71544 -0.55663 0 -0.93687 0.91645 1.25389 1.66153
ALA_286 -3.82792 0.61456 4.01069 -0.02295 0 0 2.8148 -2.03584 -0.02161 -0.14231 -2.86243 -0.42111 0 0 0 0 0 -0.09184 0 0 0 -0.2915 0 1.8394 0.0313 1.09082 0.68408
LEU_287 -6.27912 0.81407 2.38991 -0.51222 0.24189 0.12961 1.67421 -1.89197 -0.00824 -0.10333 -0.02119 0.26775 0 0 0 0 0 -0.09031 0.09082 0.30753 0 -0.16293 0 0.18072 -0.49684 0.52441 -2.94524
GLU_288 -4.22046 0.39534 4.6756 -0.21913 0.02519 0.31638 1.90686 -2.01426 -1e-05 -0.00019 -0.81763 -0.61837 0 0 0 0 0 -0.05913 0.01053 0 3.09983 -0.32461 0 -2.7348 -0.43759 0.34571 -0.67074
GLN_289 -3.69368 0.31799 4.18347 -0.63173 0.07263 0.69011 1.94194 -1.93252 -1e-05 -0.00019 -1.18258 -0.59997 0 0 0 0 0 0.06499 0.00103 0 2.38565 -0.06993 0 -0.18838 0.14836 0.31777 1.82496
ARG_290 -6.35424 0.54726 5.60681 -0.88482 0.15646 0.59861 2.254 -2.56182 -0.03374 -0.2188 -1.54721 0.3492 0 0 -0.95878 0 0 -0.06358 0.45013 2.57141 0 -0.10969 0 -1.2888 0.22548 0.43732 -0.82479
LEU_291 -6.87068 0.88582 3.10804 -0.50798 0.29548 0.14888 2.42147 -2.15165 -0.02161 -0.14231 -2.18111 0.03978 0 0 0 0 0 0.01152 0.05072 0.32989 0 0.07472 0 0.18072 -0.377 0.60049 -4.10481
GLU_292 -2.90316 0.1196 3.70647 -0.47506 0.12662 0.8589 1.32053 -1.56391 -0.01709 -0.20532 -0.45796 -0.68242 0 0 0 0 0 0.23903 0.22588 0 3.28903 0.26035 0 -2.7348 0.31517 0.64277 2.06463
ASP_293 -5.78845 0.97828 7.18076 -0.22156 0.01508 0.78693 4.22626 -3.13886 -0.0504 -0.37786 -6.40299 -0.69434 0 0 -1.45995 0 0 0.02019 0.00626 0 1.99007 -0.67017 0 -2.3716 1.35172 0.91873 -3.70189
ILE_294 -8.32866 1.51424 1.56363 -0.4475 0.38312 0.08354 1.86714 -1.93089 -0.01459 -0.16389 -0.58468 0.13017 0 0 0 0 0 0.01387 0.14091 0.56637 0 -0.58787 0 0.73287 0.79431 0.92048 -3.34742
ILE_295 -5.07298 0.6671 0.62138 -0.5636 0.55252 0.13245 0.98057 -1.4675 -0.00109 -0.02938 -0.6171 -0.0211 0 0 0 0 0 0.43054 0.04202 2.30301 0 -0.53878 0 0.73287 -0.38409 0.77166 -1.4615
THR_296 -5.12491 0.94381 2.42779 -0.13946 0.18233 0.10127 0.70761 -1.52762 -0.02246 -0.30404 0.41988 -0.72971 0 0 0 0 0 0.54881 0.09418 0.11054 0 -0.43127 2.31697 -1.0874 -0.52889 2.24964 0.20708
PRO_297 -3.37733 0.52755 2.09878 -0.06762 0 0.04471 0.53777 -0.65206 -0.00037 -0.00218 0.48017 0.67379 0 0 0 0 0 7.80682 0.06935 1.10113 0 1.5457 0 -2.4119 0.36597 10.9713 19.7116
MET_298 -8.0594 0.80541 3.69081 -0.45938 0.10105 0.06009 1.86686 -1.70782 -0.00208 -0.00988 -1.01078 -0.03358 0 0 0 0 0 0.00701 0.10111 1.38404 0 0.15014 0 0.60916 0.57355 9.65212 7.71844
ASP_299 -5.32985 0.23009 5.9184 -0.18815 0.04018 0.59922 2.855 -2.77206 -0.00111 -0.00455 -2.9032 -1.39949 0 0 0 0 0 -0.05608 0.0306 0 2.08168 -0.61408 0 -2.3716 0.08579 0.71404 -3.08519
VAL_300 -7.97485 1.51884 2.61963 -0.37173 0.31179 0.09005 3.13361 -2.47565 -0.00396 -0.01158 -2.46432 -0.02589 0 0 0 0 0 -0.0627 0.01961 0.75076 0 -0.69278 0 1.9342 0.01165 0.53527 -3.15803
SER_301 -5.98155 0.94116 3.9093 -0.03754 0.00502 0.07059 1.84056 -2.35863 -0.03339 -0.19014 -0.56315 -0.76264 0 0 0 0 0 -0.0723 0 0.39994 0 0.4535 0.61912 -0.77834 0.19575 0.44142 -1.90132
ILE_302 -8.26331 1.31555 1.4387 -0.65637 0.54962 0.14471 2.49022 -2.34389 -0.00797 -0.02679 -2.38811 0.21953 0 0 0 0 0 0.02821 0.05877 0.87803 0 -0.34933 0 0.73287 0.20235 0.53215 -5.44505
ILE_303 -9.88506 1.25762 3.37789 -0.58222 0.61328 0.19533 2.30815 -3.12306 -0.01681 -0.04661 0.18302 -0.19376 0 0 0 0 0 -0.04088 0.03171 1.78564 0 -0.49129 0 0.73287 -0.1591 0.93842 -3.11486
GLY_304 -4.65095 0.50091 3.08398 -4e-05 0 0 1.52151 -1.85769 -0.01411 -0.15774 -1.69425 -0.41346 0 0 0 0 0 -0.09633 0 0 0 0.39376 0 0.83697 0.02949 0.74519 -1.77276
CYS:disulfide_305 -6.88422 0.61409 4.56627 -0.06932 0.15427 0.08248 2.35499 -2.3673 -0.00044 -0.00558 -2.10887 -0.25931 0 0 0 0 -0.43489 0.10032 0.02407 1.3041 0 -0.33285 0 3.6196 0.32459 0.72177 1.40377
VAL_306 -4.69863 0.39803 1.30316 -0.39399 0.43642 0.11311 0.08477 -1.08495 -0 -1e-05 0.54664 -0.63069 0 0 0 0 0 -0.02768 0.11546 1.31436 0 0.82932 0 1.9342 0.37609 0.68257 1.29815
VAL_307 -4.49268 0.40461 2.21496 -0.29598 0.21192 0.06427 0.58572 -1.34729 -0 -1e-05 0.75116 -0.20206 0 0 0 0 0 -0.00507 0.01555 0.10179 0 -0.47354 0 1.9342 0.2462 0.35981 0.07357
ASN_308 -4.44223 0.36915 3.33308 -0.17822 0.01147 0.26296 1.54328 -1.66621 -0.02738 -0.20369 -1.54696 -0.2915 0 0 0 0 0 -0.05003 0.03409 0 1.81589 0.02195 0 -0.93687 0.32007 0.21692 -1.41422
GLY_309 -4.65338 0.95103 4.06803 -5e-05 0 0 2.76855 -2.34888 -0 -0 -2.44703 -0.39569 0 0 0 0 0 0.0343 0 0 0 0.42775 0 0.83697 5.92177 1.29155 6.45492
PRO_310 -6.6373 1.57554 3.37907 -0.08194 2e-05 0.0497 1.20094 -1.77232 -0 -0 -0.19634 0.59976 0 0 0 0 0 0.01447 0.03758 0.45153 0 -0.54056 0 -2.4119 5.53981 1.4536 2.66168
GLY_311 -2.90797 0.36476 3.40531 -7e-05 0 0 1.79803 -1.71334 -0.00318 -0.02943 -1.42431 -0.4081 0 0 0 0 0 0.06146 0 0 0 0.34079 0 0.83697 0.87318 0.59377 1.78788
GLU_312 -3.47931 0.12044 3.96097 -0.33023 0.04397 0.39017 1.56066 -1.79749 -0.00233 -0.00976 -1.05232 -0.59539 0 0 0 0 0 -0.09063 0.0963 0 3.53913 -0.31112 0 -2.7348 0.74502 0.50696 0.56022
ALA_313 -5.5088 0.72463 3.43277 -0.0283 0.00694 0 3.06193 -2.447 -0.00094 -0.00361 -2.49379 -0.39233 0 0 0 0 0 -0.05418 0 0 0 -0.00333 0 1.8394 -0.60021 0.67323 -1.79359
LEU_314 -3.54262 0.33841 3.4498 -0.50559 0.25331 0.1395 1.9804 -1.83675 -0 -0 -0.94532 0.20602 0 0 0 0 0 -0.03273 0.0025 0.29061 0 -0.11548 0 0.18072 -0.42745 0.833 0.26832
VAL_315 -2.37368 0.28213 1.88435 -0.31638 0.27584 0.0731 0.6302 -1.12122 -0.00318 -0.02943 0.0487 -0.26786 0 0 0 0 0 -0.00673 0.01745 0.28845 0 -0.13521 0 1.9342 -0.26595 0.59509 1.50988
SER_316 -5.08825 0.25114 4.91496 -0.03863 7e-05 0.06424 2.11798 -2.39817 -0.00094 -0.00361 -1.43294 -0.24905 0 0 0 0 0 -0.02138 0.06204 0.14469 0 -0.50538 1.90293 -0.77834 -0.33978 0.40187 -0.99654
THR_317 -4.18926 0.13211 4.37732 -0.1206 0.10675 0.06343 2.23066 -1.9558 -0 -0 -0.64453 -0.99868 0 0 0 0 0 0.15721 0.07479 0.19123 0 -0.55456 2.26049 -1.0874 -0.33991 0.38894 0.0922
LEU_318 -8.20654 1.60153 2.77447 -0.52915 0.28536 0.13666 2.7978 -2.39793 -0.01777 -0.10143 -1.32873 -0.01207 0 0 0 0 0 -0.0215 1.4183 1.04253 0 -0.10329 0 0.18072 0.24332 0.86956 -1.36817
GLY_319 -4.67832 0.90164 3.33928 -0.00013 0 0 2.0528 -2.20423 -0 -0 -2.16659 -0.38384 0 0 0 0 0 0.34542 0 0 0 0.58641 0 0.83697 1.17539 1.01314 0.81794
VAL_320 -8.03429 1.47854 2.12614 -0.32027 0.22547 0.06066 2.99794 -2.58356 -0.01559 -0.0884 -1.40803 0.32593 0 0 -0.39585 0 0 0.03223 0.00046 0.16923 0 0.94275 0 1.9342 1.2165 11.2106 9.87466
THR_321 -6.66214 0.60693 4.32409 -0.13337 0.06807 0.08654 2.90304 -2.51839 -0.03061 -0.13014 -1.40009 -2.14405 0 0 -0.71023 0 0 -0.00086 0.04539 0.09378 0 0.87677 2.33609 -1.0874 1.42364 15.7817 13.7288
GLY_322 -4.81233 0.56536 2.72041 -5e-05 0 0 2.25391 -1.93624 -0.01683 -0.04692 0.20918 -0.42304 0 0 0 0 0 -0.12943 0 0 0 -1.41366 0 0.83697 0.4606 4.99826 3.26616
GLY_323 -3.65568 0.3238 2.59843 -7e-05 0 0 1.21239 -1.46859 -0.06173 -0.37129 -0.37599 -0.40517 0 0 -0.71023 0 0 -0.16742 0 0 0 -1.51474 0 0.83697 -0.9261 0.17629 -4.50914
ASN_324 -6.03374 0.45143 5.04105 -0.17649 0.04394 0.26088 2.64845 -2.47464 -0.03118 -0.24291 -2.69546 -0.65122 0 0 -0.63107 0 0 0.12191 0.02641 0 3.89823 0.00814 0 -0.93687 -0.3827 0.25359 -1.50226
LYS_325 -2.94523 0.31478 3.90544 -0.34977 0.06171 0.21651 1.68155 -1.59317 -0.02168 -0.13681 -3.47383 -0.18515 0 0 -0.63107 -0.60806 0 0.04681 0.10097 1.56939 0 0.21775 0 -1.5107 0.30495 0.38297 -2.65263
LYS_326 -4.64108 0.61411 4.44648 -0.54523 0.28909 0.3506 1.85007 -1.68752 -0 -1e-05 -2.25717 0.11676 0 0 0 -0.28257 0 0.01932 0.05817 1.93215 0 -0.11784 0 -1.5107 0.30214 1.52453 0.46131
SER_327 -3.17548 0.87616 2.28789 -0.04357 0 0.09873 0.71615 -1.12466 -0.00805 -0.03652 -0.00333 0.01843 0 0 0 0 0 -0.00857 0.0334 0.47519 0 -0.28628 0.62345 -0.77834 -0.00528 1.62731 1.28662
GLY_328 -2.99497 0.62568 1.98757 -0.00147 0 0 1.07606 -1.25722 -0.01547 -0.06316 -0.49781 -0.31119 0 0 0 0 0 -0.10004 0 0 0 -1.52846 0 0.83697 0.3982 0.45357 -1.39173
LEU_329 -7.07521 0.58919 3.34791 -0.44768 0.16999 0.08072 2.74954 -2.48123 -0.00762 -0.07056 -3.7127 0.09093 0 0 0 0 0 0.1441 0.10481 0.68016 0 -0.18784 0 0.18072 0.3083 0.55262 -4.98384
TYR_330 -9.32135 1.29711 4.52526 -1.00054 0.09743 0.59261 3.19863 -3.19203 -0.01547 -0.06316 -3.60823 -0.23479 0 0 -0.39585 0 0 0.02208 0.15629 0 2.62567 -0.37753 0.36908 1.2797 -0.19446 1.1059 -3.13364
GLU_331 -5.57393 0.59222 7.63656 -0.2644 0.03586 0.36007 3.44249 -3.06239 -0 -0 -3.79358 -0.33572 0 0 -0.64493 -1.58702 0 0.87779 0.06368 0 2.88646 0.19516 0 -2.7348 0.6965 1.85917 0.64918
ASP_332 -2.18064 0.41097 2.83966 -0.08243 0.00226 0.2686 0.79242 -1.2364 -0 -0 -1.31232 -0.20404 0 0 0 -0.71302 0 -0.15962 0.07207 0 2.07238 0.17758 0 -2.3716 1.79349 1.97495 2.14429
GLY_333 -2.57986 0.16247 3.5731 -0.00029 0 0 1.72282 -1.69307 -0.021 -0.19183 -1.11499 -0.16917 0 0 0 0 0 -0.10583 0 0 0 -0.95237 0 0.83697 0.99987 0.90174 1.36856
VAL_334 -2.79775 0.25945 1.21961 -0.2744 0.16801 0.05463 0.21352 -0.94679 -0 -0 0.21732 0.22505 0 0 0 0 0 -0.08815 0.00056 0.0916 0 -0.34884 0 1.9342 -0.25056 0.25613 -0.06641
ARG_335 -4.76135 0.31034 4.94214 -0.59852 0.19058 0.34696 2.36273 -2.0001 -0.01338 -0.12127 -2.44172 0.24197 0 0 -0.64493 -0.71302 0 -0.04999 0.42263 1.94651 0 -0.04971 0 -1.2888 0.03357 0.5425 -1.34283
LYS_336 -4.6041 0.44988 6.78044 -0.49357 0.17776 0.3678 3.74003 -2.72812 -0 -0 -6.45881 -0.35756 0 0 -0.78049 0 0 0.07892 0.21623 2.27422 0 -0.07614 0 -1.5107 0.53219 0.76394 -1.62806
ASP_337 -1.76593 0.06061 1.70211 -0.10746 0.00475 0.30715 0.2723 -0.8289 -0.00413 -0.01209 -0.75682 -0.24206 0 0 0 0 0 -0.03759 0.01094 0 1.86126 0.06093 0 -2.3716 -0.02186 0.49839 -1.37001
ARG_338 -8.65025 1.15527 10.4356 -0.98036 0.29792 0.40616 3.267 -4.413 -0.01182 -0.06865 -2.78595 0.74731 0 0 -0.46593 -0.32478 0 0.00833 0.38043 2.74419 0 -0.00047 0 -1.2888 -0.32565 0.52777 0.65429
LEU_339 -2.47848 0.28828 3.06973 -0.46153 0.19412 0.07696 1.32373 -1.3327 -0.02254 -0.20233 -0.96785 0.37838 0 0 0 0 0 0.06643 0.01267 0.31133 0 -0.14647 0 0.18072 -0.25024 0.50632 0.54654
ASP_340 -1.43142 0.05079 2.84053 -0.25465 0.04909 0.83786 1.13388 -1.11933 -0.02227 -0.17582 -2.11997 -0.64315 0 0 0 -0.60806 0 0.03431 0.0281 0 2.04142 -0.66702 0 -2.3716 -0.21476 0.27444 -2.33761
ASN_341 -4.20396 0.3913 5.81791 -0.16342 0.00564 0.21332 2.41022 -2.50507 -0.02711 -0.19296 -2.14966 -0.66504 0 0 -1.40427 0 0 -0.01573 1e-05 0 2.68019 -0.15978 0 -0.93687 0.10063 0.36497 -0.43968
ASN_342 -1.87612 0.2469 2.35524 -0.18027 0.00952 0.27747 0.9643 -1.09384 -0.02168 -0.13681 -0.25789 -0.35235 0 0 -0.8369 0 0 -0.05776 0.02092 0 1.8807 -0.13505 0 -0.93687 0.18389 0.30222 0.3556
ASP_343 -3.93671 0.34586 6.664 -0.23498 0.07357 0.8181 2.59654 -2.74135 -0 -0 -3.31003 -2.20617 0 0 -0.56737 -0.32478 0 0.10948 0.09512 0 2.20416 -0.41685 0 -2.3716 -0.31301 0.67696 -2.83906
MET_344 -5.1161 0.41247 3.53483 -0.32494 0.06726 0.11004 1.54846 -1.83268 -6e-05 -0.00175 -1.29902 -0.2802 0 0 -0.46593 0 0 -0.01502 0.01205 1.43444 0 0.57123 0 0.60916 3.22612 1.23855 3.42889
ILE_345 -7.02191 1.12853 1.84714 -0.4795 0.37277 0.11917 1.75823 -2.00154 -0.02328 -0.24915 -2.31581 -0.16914 0 0 0 0 0 0.07108 0.43947 0.27504 0 -0.38628 0 0.73287 3.57353 1.33751 -0.99126
ASP_346 -4.27326 0.4386 7.06021 -0.30141 0.05019 1.01389 2.31081 -2.83356 -0 -0 -5.55355 -2.41676 0 0 -0.78049 0 0 0.36593 0.16693 0 4.39613 -0.64981 0 -2.3716 -0.08013 1.85358 -1.60428
GLN_347 -7.07806 1.51714 2.98622 -0.44297 0.14168 0.30818 1.85544 -2.0788 -0.01453 -0.13633 -0.61414 -0.4865 0 0 0 0 0 0.45972 0.52689 0 3.24485 0.07119 0 -0.18838 0.13305 2.47011 2.67477
LEU_348 -7.59202 1.29797 2.02006 -0.72566 0.22905 0.32883 1.37655 -1.90676 -0.00527 -0.05589 -1.60811 0.14836 0 0 0 0 0 0.05381 0.05024 0.96607 0 -0.05197 0 0.18072 0.43002 2.14711 -2.71688
GLU_349 -2.98778 0.14626 3.75901 -0.4536 0.25523 1.42647 1.25689 -1.62997 -0.03033 -0.22801 -0.5356 -3.02211 0 0 0 0 0 -0.06797 0.00596 0 3.87399 -0.30858 0 -2.7348 -0.06593 0.92454 -0.41635
ALA_350 -2.21464 0.19942 2.59191 -0.02744 0.00578 0 1.14406 -1.27439 -0.02636 -0.16155 -1.02837 -0.41481 0 0 -0.92501 0 0 0.07617 0 0 0 0.02821 0 1.8394 -0.61979 0.28688 -0.52053
ARG_351 -5.89745 0.34153 5.67054 -0.76503 0.2506 0.4868 2.53179 -2.48216 -0 -0 -3.54932 -0.16725 0 0 0 -1.58702 0 -0.03201 0.08583 2.68826 0 -0.224 0 -1.2888 -0.33483 0.68205 -3.59047
ILE_352 -7.83665 1.04611 2.03006 -0.45661 0.32964 0.09362 1.09125 -2.21526 -0.01164 -0.05966 -1.14294 0.31259 0 0 -0.40502 0 0 0.04919 0.38257 0.54731 0 -0.53662 0 0.73287 -0.25121 1.01372 -5.28669
ARG_353 -5.00637 0.4591 5.33873 -0.9452 0.28936 0.69003 2.35843 -2.70794 -0.01734 -0.0861 -2.08349 0.14924 0 0 -1.33003 0 0 0.00141 0.07169 2.0131 0 -0.15653 0 -1.2888 -0.33417 1.23025 -1.35463
ALA_354 -3.50427 0.83807 2.24739 -0.01966 0 0 0.83251 -1.51923 -0.01114 -0.05013 -1.4953 -0.07557 0 0 0 0 0 0.03651 0 0 0 -0.0021 0 1.8394 0.05218 0.87917 0.04782
LYS_355 -3.9678 0.57902 4.07322 -0.4633 0.09983 0.28581 1.58805 -1.68625 -0.00583 -0.01947 -1.96863 -0.18686 0 0 -0.67798 0 0 0.4526 0.07449 1.3343 0 0.08825 0 -1.5107 1.47144 0.47108 0.03127
ALA_356 -3.0718 0.43733 2.95855 -0.02319 0 0 1.91003 -1.79375 -0.01561 -0.10654 -1.66811 -0.20433 0 0 -0.53369 0 0 0.01892 0 0 0 -0.12847 0 1.8394 0.87643 0.58572 1.08089
SER_357 -2.50611 0.19751 2.54093 -0.03152 0.0002 0.05588 1.25596 -1.35828 -0.01415 -0.13158 -0.92427 -0.78149 0 0 0 -0.43781 0 -0.08301 0 0.44196 0 0.25734 0.65698 -0.77834 -0.40876 0.4087 -1.63987
GLN_358 -7.36323 0.51608 4.75708 -0.60704 0.05432 0.64084 2.56599 -2.84535 -0.03099 -0.26403 -1.69549 -0.49009 0 0 -0.53369 0 0 0.19998 0.05158 0 2.0974 -0.04749 0 -0.18838 -0.06153 0.34703 -2.897
LEU_359 -6.44387 0.84368 3.72119 -0.67454 0.57684 0.1707 1.82002 -2.48349 -0.03586 -0.2631 -1.2156 0.09561 0 0 0 0 0 0.0195 0.2523 2.38684 0 -0.05513 0 0.18072 0.07117 0.71737 -0.31566
ASP_360 -3.04209 0.5392 5.48079 -0.10787 0.00687 0.33081 2.57907 -2.27143 -0.02072 -0.13389 -4.57999 -0.4822 0 0 0 -0.54294 0 -0.07351 0.01916 0 1.79768 -0.01801 0 -2.3716 0.05823 0.83614 -1.99629
GLU_361 -2.88534 0.23315 4.33016 -0.59247 0.23188 1.55158 1.09661 -1.84871 -0.00645 -0.08836 -2.04331 -3.00508 0 0 0 -0.53881 0 0.01326 0.05553 0 3.34659 -0.10124 0 -2.7348 -0.26959 0.56039 -2.695
ALA_362 -5.15206 0.59869 3.28796 -0.02475 0 0 2.20703 -2.33155 -0.00483 -0.04768 -1.14825 -0.15626 0 0 0 0 0 0.09069 0 0 0 -0.18611 0 1.8394 -0.55986 0.46797 -1.11963
ARG_363 -2.16664 0.07158 2.9948 -0.60464 0.09984 0.37209 1.50091 -1.30425 -0 -0 -1.18829 0.10093 0 0 -0.61667 0 0 0.14246 0.00456 1.89013 0 -0.12497 0 -1.2888 -0.45285 0.47716 -0.09267
ARG_364 -7.06745 0.47478 7.07438 -0.59471 0.15879 0.27434 3.56463 -3.25482 -0.01437 -0.05636 -3.29922 0.62894 0 0 -2.51058 0 0 -0.03309 0.10725 2.80583 0 -0.04146 0 -1.2888 -0.35135 0.54927 -2.87399
ILE_365 -4.97283 0.44157 4.24072 -0.67864 0.60605 0.16278 2.359 -2.35418 -0 -0 -1.57044 0.08645 0 0 0 0 0 -0.02727 0.03249 0.85452 0 -0.39924 0 0.73287 -0.24086 0.6641 -0.06292
ASP_366 -5.67805 0.49884 6.40549 -0.15939 0.07032 0.56614 2.94762 -2.97111 -0.01479 -0.1349 -3.0123 -1.53719 0 0 -0.42846 0 0 0.11914 0.10073 0 4.32111 0.08902 0 -2.3716 0.28082 0.61382 -0.29474
VAL_367 -8.73253 0.99632 2.69631 -0.37684 0.31345 0.09222 1.9007 -2.71865 -0 -0 -1.31458 -0.21493 0 0 -0.42846 0 0 -0.04819 0.0485 0.73658 0 0.36252 0 1.9342 0.08016 0.61009 -4.06314
GLN_368 -7.13355 0.6034 7.16176 -0.27565 0.03911 0.23836 4.18476 -3.53315 -0.0027 -0.03344 -4.07481 -0.49408 0 0 -0.70852 0 0 -0.01914 0.07632 0 3.31163 -0.12121 0 -0.18838 -0.12182 0.75987 -0.33126
GLN_369 -4.55866 0.30057 4.41672 -0.28545 0.05399 0.22746 1.29936 -2.24431 -0.01209 -0.10146 -0.89191 -0.4924 0 0 0 0 0 -0.04784 0.05454 0 2.88536 -0.0523 0 -0.18838 -0.07019 0.65138 0.94439
VAL_370 -6.74236 1.22647 2.53821 -0.31974 0.29943 0.07204 1.06984 -2.29159 -0 -0 -0.14621 -0.1293 0 0 0 0 0 -0.06397 0.00671 0.15676 0 -0.20391 0 1.9342 -0.20296 0.47246 -2.32395
GLU_371 -4.27109 0.26658 4.63173 -0.39082 0.07239 0.81068 1.71586 -1.9744 -0.01867 -0.14934 -2.57038 -0.41288 0 0 -0.67798 0 0 -0.0408 0.04974 0 3.24367 -0.09125 0 -2.7348 0.01834 0.38286 -2.14055
LYS:CtermProteinFull_372 -3.49145 0.45991 5.73771 -0.52082 0.09764 0.47016 2.33445 -2.19319 -0 -0 -4.65662 0.0175 0 0 0 -0.54294 0 0 0.4401 2.42984 0 0 0 -1.5107 0.12653 0.7407 -0.06117
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702970 DOMAINID 692984 MODEL 3 2y0f_onechain.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 297.831
ATOM      1  N   MET A   1      34.392 -34.278  37.606  1.00  3.910          N  
ATOM      2  CA  MET A   1      34.828 -32.916  37.305  1.00  2.820          C  
ATOM      3  C   MET A   1      34.868 -32.054  38.560  1.00  1.960          C  
ATOM      4  O   MET A   1      33.961 -31.248  38.790  1.00  1.000          O  
ATOM      5  CB  MET A   1      33.897 -32.269  36.273  1.00  4.380          C  
ATOM      6  CG  MET A   1      33.912 -32.888  34.874  1.00  4.380          C  
ATOM      7  SD  MET A   1      32.859 -31.988  33.756  1.00  4.380          S  
ATOM      8  CE  MET A   1      33.269 -32.708  32.179  1.00  4.380          C  
ATOM      9 1H   MET A   1      34.842 -34.927  36.976  1.00  4.690          H  
ATOM     10 2H   MET A   1      34.641 -34.508  38.558  1.00  4.690          H  
ATOM     11 3H   MET A   1      33.389 -34.345  37.500  1.00  4.690          H  
ATOM     12  HA  MET A   1      35.837 -32.960  36.903  1.00  3.380          H  
ATOM     13 1HB  MET A   1      32.871 -32.325  36.635  1.00  5.260          H  
ATOM     14 2HB  MET A   1      34.131 -31.223  36.172  1.00  5.260          H  
ATOM     15 1HG  MET A   1      34.904 -32.917  34.460  1.00  5.260          H  
ATOM     16 2HG  MET A   1      33.544 -33.910  34.925  1.00  5.260          H  
ATOM     17 1HE  MET A   1      32.677 -32.230  31.398  1.00  5.260          H  
ATOM     18 2HE  MET A   1      34.329 -32.557  31.972  1.00  5.260          H  
ATOM     19 3HE  MET A   1      33.051 -33.777  32.197  1.00  5.260          H  
ATOM     20  N   HIS A   2      35.899 -32.229  39.388  1.00  2.720          N  
ATOM     21  CA  HIS A   2      35.962 -31.484  40.643  1.00  2.700          C  
ATOM     22  C   HIS A   2      35.937 -29.979  40.393  1.00  2.820          C  
ATOM     23  O   HIS A   2      36.678 -29.452  39.547  1.00  3.100          O  
ATOM     24  CB  HIS A   2      37.202 -31.876  41.438  1.00  3.790          C  
ATOM     25  CG  HIS A   2      37.199 -31.373  42.832  1.00  3.790          C  
ATOM     26  ND1 HIS A   2      36.387 -31.913  43.810  1.00  3.790          N  
ATOM     27  CD2 HIS A   2      37.895 -30.389  43.424  1.00  3.790          C  
ATOM     28  CE1 HIS A   2      36.597 -31.277  44.947  1.00  3.790          C  
ATOM     29  NE2 HIS A   2      37.506 -30.350  44.741  1.00  3.790          N  
ATOM     30  H   HIS A   2      36.645 -32.879  39.171  1.00  3.260          H  
ATOM     31  HA  HIS A   2      35.093 -31.727  41.254  1.00  3.240          H  
ATOM     32 1HB  HIS A   2      37.277 -32.958  41.471  1.00  4.550          H  
ATOM     33 2HB  HIS A   2      38.098 -31.499  40.941  1.00  4.550          H  
ATOM     34  HD2 HIS A   2      38.633 -29.746  42.943  1.00  4.550          H  
ATOM     35  HE1 HIS A   2      36.103 -31.484  45.896  1.00  4.550          H  
ATOM     36  HE2 HIS A   2      37.862 -29.712  45.436  1.00  4.550          H  
ATOM     37  N   ASN A   3      35.004 -29.322  41.086  1.00  2.830          N  
ATOM     38  CA  ASN A   3      34.725 -27.884  41.056  1.00  3.410          C  
ATOM     39  C   ASN A   3      34.424 -27.352  39.652  1.00  3.060          C  
ATOM     40  O   ASN A   3      34.488 -26.145  39.423  1.00  3.340          O  
ATOM     41  CB  ASN A   3      35.840 -27.087  41.714  1.00  4.540          C  
ATOM     42  CG  ASN A   3      35.990 -27.421  43.181  1.00  4.540          C  
ATOM     43  OD1 ASN A   3      35.064 -27.970  43.799  1.00  4.540          O  
ATOM     44  ND2 ASN A   3      37.115 -27.072  43.765  1.00  4.540          N  
ATOM     45  H   ASN A   3      34.450 -29.877  41.729  1.00  3.400          H  
ATOM     46  HA  ASN A   3      33.821 -27.713  41.643  1.00  4.090          H  
ATOM     47 1HB  ASN A   3      36.788 -27.282  41.207  1.00  5.450          H  
ATOM     48 2HB  ASN A   3      35.630 -26.024  41.615  1.00  5.450          H  
ATOM     49 1HD2 ASN A   3      37.249 -27.256  44.736  1.00  5.450          H  
ATOM     50 2HD2 ASN A   3      37.841 -26.594  43.246  1.00  5.450          H  
ATOM     51  N   GLN A   4      34.055 -28.254  38.734  1.00  2.840          N  
ATOM     52  CA  GLN A   4      33.761 -27.956  37.335  1.00  2.470          C  
ATOM     53  C   GLN A   4      34.946 -27.292  36.626  1.00  2.150          C  
ATOM     54  O   GLN A   4      34.767 -26.619  35.601  1.00  1.920          O  
ATOM     55  CB  GLN A   4      32.517 -27.055  37.209  1.00  3.610          C  
ATOM     56  CG  GLN A   4      31.241 -27.662  37.774  1.00  3.610          C  
ATOM     57  CD  GLN A   4      30.002 -26.809  37.496  1.00  3.610          C  
ATOM     58  OE1 GLN A   4      29.943 -26.062  36.513  1.00  3.610          O  
ATOM     59  NE2 GLN A   4      29.001 -26.922  38.361  1.00  3.610          N  
ATOM     60  H   GLN A   4      34.019 -29.239  39.014  1.00  3.410          H  
ATOM     61  HA  GLN A   4      33.553 -28.899  36.829  1.00  2.960          H  
ATOM     62 1HB  GLN A   4      32.690 -26.108  37.713  1.00  4.330          H  
ATOM     63 2HB  GLN A   4      32.343 -26.824  36.166  1.00  4.330          H  
ATOM     64 1HG  GLN A   4      31.093 -28.643  37.328  1.00  4.330          H  
ATOM     65 2HG  GLN A   4      31.354 -27.756  38.852  1.00  4.330          H  
ATOM     66 1HE2 GLN A   4      28.163 -26.390  38.230  1.00  4.330          H  
ATOM     67 2HE2 GLN A   4      29.081 -27.539  39.145  1.00  4.330          H  
ATOM     68  N   ALA A   5      36.176 -27.554  37.089  1.00  2.290          N  
ATOM     69  CA  ALA A   5      37.332 -26.955  36.439  1.00  2.080          C  
ATOM     70  C   ALA A   5      37.431 -27.384  34.958  1.00  1.300          C  
ATOM     71  O   ALA A   5      37.791 -26.559  34.126  1.00  0.930          O  
ATOM     72  CB  ALA A   5      38.614 -27.263  37.205  1.00  3.000          C  
ATOM     73  H   ALA A   5      36.297 -28.140  37.926  1.00  2.750          H  
ATOM     74  HA  ALA A   5      37.199 -25.871  36.467  1.00  2.500          H  
ATOM     75 1HB  ALA A   5      39.449 -26.746  36.730  1.00  3.600          H  
ATOM     76 2HB  ALA A   5      38.497 -26.894  38.221  1.00  3.600          H  
ATOM     77 3HB  ALA A   5      38.833 -28.310  37.245  1.00  3.600          H  
ATOM     78  N   PRO A   6      37.115 -28.647  34.558  1.00  1.110          N  
ATOM     79  CA  PRO A   6      37.123 -29.121  33.175  1.00  0.930          C  
ATOM     80  C   PRO A   6      36.134 -28.382  32.263  1.00  0.880          C  
ATOM     81  O   PRO A   6      36.219 -28.504  31.040  1.00  1.410          O  
ATOM     82  CB  PRO A   6      36.768 -30.604  33.322  1.00  1.400          C  
ATOM     83  CG  PRO A   6      37.212 -30.953  34.712  1.00  1.400          C  
ATOM     84  CD  PRO A   6      36.874 -29.754  35.524  1.00  1.400          C  
ATOM     85  HA  PRO A   6      38.139 -29.016  32.779  1.00  1.120          H  
ATOM     86 1HB  PRO A   6      35.690 -30.739  33.168  1.00  1.670          H  
ATOM     87 2HB  PRO A   6      37.280 -31.192  32.545  1.00  1.670          H  
ATOM     88 1HG  PRO A   6      36.746 -31.856  35.064  1.00  1.670          H  
ATOM     89 2HG  PRO A   6      38.293 -31.150  34.710  1.00  1.670          H  
ATOM     90 1HD  PRO A   6      35.825 -29.812  35.783  1.00  1.670          H  
ATOM     91 2HD  PRO A   6      37.515 -29.741  36.390  1.00  1.670          H  
ATOM     92  N   ILE A   7      35.168 -27.677  32.851  1.00  0.980          N  
ATOM     93  CA  ILE A   7      34.177 -26.933  32.099  1.00  1.650          C  
ATOM     94  C   ILE A   7      34.637 -25.487  31.959  1.00  1.820          C  
ATOM     95  O   ILE A   7      34.512 -24.884  30.893  1.00  2.230          O  
ATOM     96  CB  ILE A   7      32.807 -26.983  32.798  1.00  2.040          C  
ATOM     97  CG1 ILE A   7      32.324 -28.446  32.839  1.00  2.040          C  
ATOM     98  CG2 ILE A   7      31.801 -26.074  32.056  1.00  2.040          C  
ATOM     99  CD1 ILE A   7      31.124 -28.703  33.742  1.00  2.040          C  
ATOM    100  H   ILE A   7      35.128 -27.585  33.863  1.00  1.180          H  
ATOM    101  HA  ILE A   7      34.086 -27.366  31.104  1.00  1.980          H  
ATOM    102  HB  ILE A   7      32.913 -26.641  33.823  1.00  2.450          H  
ATOM    103 1HG1 ILE A   7      32.067 -28.753  31.827  1.00  2.450          H  
ATOM    104 2HG1 ILE A   7      33.145 -29.066  33.185  1.00  2.450          H  
ATOM    105 1HG2 ILE A   7      30.838 -26.101  32.549  1.00  2.450          H  
ATOM    106 2HG2 ILE A   7      32.155 -25.049  32.045  1.00  2.450          H  
ATOM    107 3HG2 ILE A   7      31.692 -26.422  31.027  1.00  2.450          H  
ATOM    108 1HD1 ILE A   7      30.862 -29.756  33.708  1.00  2.450          H  
ATOM    109 2HD1 ILE A   7      31.370 -28.434  34.760  1.00  2.450          H  
ATOM    110 3HD1 ILE A   7      30.270 -28.122  33.419  1.00  2.450          H  
ATOM    111  N   GLN A   8      35.132 -24.922  33.065  1.00  1.690          N  
ATOM    112  CA  GLN A   8      35.538 -23.523  33.093  1.00  1.880          C  
ATOM    113  C   GLN A   8      36.971 -23.254  32.610  1.00  1.270          C  
ATOM    114  O   GLN A   8      37.295 -22.121  32.258  1.00  1.240          O  
ATOM    115  CB  GLN A   8      35.392 -22.987  34.520  1.00  2.560          C  
ATOM    116  CG  GLN A   8      33.969 -23.029  35.058  1.00  2.560          C  
ATOM    117  CD  GLN A   8      33.012 -22.202  34.233  1.00  2.560          C  
ATOM    118  OE1 GLN A   8      33.245 -21.017  33.995  1.00  2.560          O  
ATOM    119  NE2 GLN A   8      31.931 -22.816  33.789  1.00  2.560          N  
ATOM    120  H   GLN A   8      35.185 -25.483  33.918  1.00  2.030          H  
ATOM    121  HA  GLN A   8      34.869 -22.968  32.437  1.00  2.260          H  
ATOM    122 1HB  GLN A   8      36.020 -23.581  35.191  1.00  3.070          H  
ATOM    123 2HB  GLN A   8      35.751 -21.958  34.566  1.00  3.070          H  
ATOM    124 1HG  GLN A   8      33.620 -24.065  35.055  1.00  3.070          H  
ATOM    125 2HG  GLN A   8      33.969 -22.642  36.077  1.00  3.070          H  
ATOM    126 1HE2 GLN A   8      31.261 -22.318  33.236  1.00  3.070          H  
ATOM    127 2HE2 GLN A   8      31.784 -23.785  33.999  1.00  3.070          H  
ATOM    128  N   ARG A   9      37.828 -24.277  32.555  1.00  0.840          N  
ATOM    129  CA  ARG A   9      39.220 -24.088  32.166  1.00  0.500          C  
ATOM    130  C   ARG A   9      39.411 -23.435  30.820  1.00  0.410          C  
ATOM    131  O   ARG A   9      38.823 -23.821  29.806  1.00  0.450          O  
ATOM    132  CB  ARG A   9      39.960 -25.414  32.227  1.00  0.840          C  
ATOM    133  CG  ARG A   9      41.451 -25.362  32.007  1.00  0.840          C  
ATOM    134  CD  ARG A   9      42.033 -26.699  32.237  1.00  0.840          C  
ATOM    135  NE  ARG A   9      43.473 -26.715  32.099  1.00  0.840          N  
ATOM    136  CZ  ARG A   9      44.235 -27.832  32.166  1.00  0.840          C  
ATOM    137  NH1 ARG A   9      43.685 -29.015  32.371  1.00  0.840          N  
ATOM    138  NH2 ARG A   9      45.532 -27.760  32.015  1.00  0.840          N  
ATOM    139  H   ARG A   9      37.556 -25.202  32.885  1.00  1.010          H  
ATOM    140  HA  ARG A   9      39.692 -23.433  32.860  1.00  0.600          H  
ATOM    141 1HB  ARG A   9      39.841 -25.837  33.209  1.00  1.000          H  
ATOM    142 2HB  ARG A   9      39.528 -26.113  31.510  1.00  1.000          H  
ATOM    143 1HG  ARG A   9      41.672 -25.068  30.977  1.00  1.000          H  
ATOM    144 2HG  ARG A   9      41.911 -24.650  32.699  1.00  1.000          H  
ATOM    145 1HD  ARG A   9      41.781 -27.034  33.244  1.00  1.000          H  
ATOM    146 2HD  ARG A   9      41.612 -27.389  31.502  1.00  1.000          H  
ATOM    147  HE  ARG A   9      43.941 -25.818  31.929  1.00  1.000          H  
ATOM    148 1HH1 ARG A   9      42.690 -29.105  32.479  1.00  1.000          H  
ATOM    149 2HH1 ARG A   9      44.281 -29.844  32.405  1.00  1.000          H  
ATOM    150 1HH2 ARG A   9      45.980 -26.839  31.850  1.00  1.000          H  
ATOM    151 2HH2 ARG A   9      46.086 -28.646  32.028  1.00  1.000          H  
ATOM    152  N   ARG A  10      40.302 -22.449  30.838  1.00  0.490          N  
ATOM    153  CA  ARG A  10      40.694 -21.679  29.667  1.00  0.490          C  
ATOM    154  C   ARG A  10      41.493 -22.523  28.684  1.00  0.430          C  
ATOM    155  O   ARG A  10      42.415 -23.237  29.075  1.00  0.580          O  
ATOM    156  CB  ARG A  10      41.568 -20.513  30.095  1.00  0.690          C  
ATOM    157  CG  ARG A  10      40.882 -19.447  30.930  1.00  0.690          C  
ATOM    158  CD  ARG A  10      40.102 -18.452  30.128  1.00  0.690          C  
ATOM    159  NE  ARG A  10      40.966 -17.584  29.307  1.00  0.690          N  
ATOM    160  CZ  ARG A  10      41.119 -17.609  27.972  1.00  0.690          C  
ATOM    161  NH1 ARG A  10      40.477 -18.464  27.202  1.00  0.690          N  
ATOM    162  NH2 ARG A  10      41.941 -16.732  27.463  1.00  0.690          N  
ATOM    163  H   ARG A  10      40.689 -22.196  31.755  1.00  0.590          H  
ATOM    164  HA  ARG A  10      39.795 -21.316  29.173  1.00  0.590          H  
ATOM    165 1HB  ARG A  10      42.390 -20.896  30.702  1.00  0.820          H  
ATOM    166 2HB  ARG A  10      42.012 -20.049  29.221  1.00  0.820          H  
ATOM    167 1HG  ARG A  10      40.189 -19.931  31.623  1.00  0.820          H  
ATOM    168 2HG  ARG A  10      41.638 -18.938  31.497  1.00  0.820          H  
ATOM    169 1HD  ARG A  10      39.393 -18.959  29.488  1.00  0.820          H  
ATOM    170 2HD  ARG A  10      39.557 -17.814  30.821  1.00  0.820          H  
ATOM    171  HE  ARG A  10      41.520 -16.855  29.778  1.00  0.820          H  
ATOM    172 1HH1 ARG A  10      39.843 -19.126  27.604  1.00  0.820          H  
ATOM    173 2HH1 ARG A  10      40.630 -18.455  26.205  1.00  0.820          H  
ATOM    174 1HH2 ARG A  10      42.405 -16.082  28.124  1.00  0.820          H  
ATOM    175 2HH2 ARG A  10      42.096 -16.682  26.472  1.00  0.820          H  
ATOM    176  N   LYS A  11      41.202 -22.393  27.396  1.00  0.350          N  
ATOM    177  CA  LYS A  11      41.972 -23.138  26.412  1.00  0.360          C  
ATOM    178  C   LYS A  11      43.277 -22.439  26.066  1.00  0.620          C  
ATOM    179  O   LYS A  11      43.299 -21.245  25.760  1.00  1.070          O  
ATOM    180  CB  LYS A  11      41.140 -23.362  25.141  1.00  0.500          C  
ATOM    181  CG  LYS A  11      39.840 -24.166  25.357  1.00  0.500          C  
ATOM    182  CD  LYS A  11      40.172 -25.570  25.818  1.00  0.500          C  
ATOM    183  CE  LYS A  11      38.992 -26.485  25.945  1.00  0.500          C  
ATOM    184  NZ  LYS A  11      39.450 -27.825  26.488  1.00  0.500          N  
ATOM    185  H   LYS A  11      40.434 -21.808  27.104  1.00  0.420          H  
ATOM    186  HA  LYS A  11      42.246 -24.100  26.841  1.00  0.430          H  
ATOM    187 1HB  LYS A  11      40.873 -22.399  24.705  1.00  0.600          H  
ATOM    188 2HB  LYS A  11      41.743 -23.896  24.406  1.00  0.600          H  
ATOM    189 1HG  LYS A  11      39.226 -23.681  26.118  1.00  0.600          H  
ATOM    190 2HG  LYS A  11      39.274 -24.213  24.427  1.00  0.600          H  
ATOM    191 1HD  LYS A  11      40.899 -26.022  25.142  1.00  0.600          H  
ATOM    192 2HD  LYS A  11      40.604 -25.529  26.813  1.00  0.600          H  
ATOM    193 1HE  LYS A  11      38.263 -26.054  26.629  1.00  0.600          H  
ATOM    194 2HE  LYS A  11      38.528 -26.635  24.972  1.00  0.600          H  
ATOM    195 1HZ  LYS A  11      38.689 -28.463  26.594  1.00  0.600          H  
ATOM    196 2HZ  LYS A  11      40.173 -28.236  25.872  1.00  0.600          H  
ATOM    197 3HZ  LYS A  11      39.925 -27.690  27.395  1.00  0.600          H  
ATOM    198  N   SER A  12      44.350 -23.225  26.064  1.00  0.370          N  
ATOM    199  CA  SER A  12      45.690 -22.759  25.725  1.00  0.600          C  
ATOM    200  C   SER A  12      46.558 -23.927  25.229  1.00  0.300          C  
ATOM    201  O   SER A  12      46.354 -25.093  25.618  1.00  0.220          O  
ATOM    202  CB  SER A  12      46.323 -22.098  26.928  1.00  0.750          C  
ATOM    203  OG  SER A  12      46.588 -23.034  27.939  1.00  0.750          O  
ATOM    204  H   SER A  12      44.228 -24.188  26.331  1.00  0.440          H  
ATOM    205  HA  SER A  12      45.612 -22.020  24.925  1.00  0.720          H  
ATOM    206 1HB  SER A  12      47.231 -21.607  26.625  1.00  0.900          H  
ATOM    207 2HB  SER A  12      45.657 -21.326  27.312  1.00  0.900          H  
ATOM    208  HG  SER A  12      46.878 -22.525  28.701  1.00  0.900          H  
ATOM    209  N   THR A  13      47.556 -23.583  24.403  1.00  0.240          N  
ATOM    210  CA  THR A  13      48.523 -24.494  23.781  1.00  0.260          C  
ATOM    211  C   THR A  13      49.352 -25.291  24.769  1.00  0.100          C  
ATOM    212  O   THR A  13      49.905 -24.735  25.715  1.00  0.150          O  
ATOM    213  CB  THR A  13      49.482 -23.697  22.860  1.00  0.360          C  
ATOM    214  OG1 THR A  13      48.716 -23.012  21.856  1.00  0.360          O  
ATOM    215  CG2 THR A  13      50.482 -24.635  22.167  1.00  0.360          C  
ATOM    216  H   THR A  13      47.651 -22.606  24.164  1.00  0.290          H  
ATOM    217  HA  THR A  13      47.968 -25.202  23.164  1.00  0.310          H  
ATOM    218  HB  THR A  13      50.028 -22.964  23.455  1.00  0.430          H  
ATOM    219  HG1 THR A  13      49.284 -22.392  21.385  1.00  0.430          H  
ATOM    220 1HG2 THR A  13      51.136 -24.047  21.524  1.00  0.430          H  
ATOM    221 2HG2 THR A  13      51.091 -25.155  22.899  1.00  0.430          H  
ATOM    222 3HG2 THR A  13      49.944 -25.363  21.565  1.00  0.430          H  
ATOM    223  N   ARG A  14      49.459 -26.599  24.517  1.00  0.180          N  
ATOM    224  CA  ARG A  14      50.257 -27.485  25.350  1.00  0.050          C  
ATOM    225  C   ARG A  14      51.732 -27.403  24.985  1.00  0.090          C  
ATOM    226  O   ARG A  14      52.127 -27.701  23.856  1.00  0.180          O  
ATOM    227  CB  ARG A  14      49.791 -28.921  25.199  1.00  0.120          C  
ATOM    228  CG  ARG A  14      50.444 -29.926  26.142  1.00  0.120          C  
ATOM    229  CD  ARG A  14      49.834 -31.269  25.987  1.00  0.120          C  
ATOM    230  NE  ARG A  14      50.156 -31.877  24.728  1.00  0.120          N  
ATOM    231  CZ  ARG A  14      49.642 -33.045  24.274  1.00  0.120          C  
ATOM    232  NH1 ARG A  14      48.761 -33.741  24.993  1.00  0.120          N  
ATOM    233  NH2 ARG A  14      50.029 -33.500  23.087  1.00  0.120          N  
ATOM    234  H   ARG A  14      48.968 -26.975  23.720  1.00  0.220          H  
ATOM    235  HA  ARG A  14      50.144 -27.185  26.383  1.00  0.060          H  
ATOM    236 1HB  ARG A  14      48.718 -28.967  25.373  1.00  0.150          H  
ATOM    237 2HB  ARG A  14      49.971 -29.253  24.178  1.00  0.150          H  
ATOM    238 1HG  ARG A  14      51.512 -30.010  25.926  1.00  0.150          H  
ATOM    239 2HG  ARG A  14      50.304 -29.596  27.176  1.00  0.150          H  
ATOM    240 1HD  ARG A  14      50.133 -31.943  26.778  1.00  0.150          H  
ATOM    241 2HD  ARG A  14      48.782 -31.137  26.017  1.00  0.150          H  
ATOM    242  HE  ARG A  14      50.816 -31.392  24.133  1.00  0.150          H  
ATOM    243 1HH1 ARG A  14      48.429 -33.414  25.921  1.00  0.150          H  
ATOM    244 2HH1 ARG A  14      48.397 -34.610  24.632  1.00  0.150          H  
ATOM    245 1HH2 ARG A  14      50.698 -32.976  22.539  1.00  0.150          H  
ATOM    246 2HH2 ARG A  14      49.660 -34.368  22.729  1.00  0.150          H  
ATOM    247  N   ILE A  15      52.530 -27.002  25.958  1.00  0.070          N  
ATOM    248  CA  ILE A  15      53.965 -26.823  25.809  1.00  0.140          C  
ATOM    249  C   ILE A  15      54.715 -27.800  26.709  1.00  0.180          C  
ATOM    250  O   ILE A  15      54.342 -27.984  27.864  1.00  0.400          O  
ATOM    251  CB  ILE A  15      54.360 -25.358  26.144  1.00  0.170          C  
ATOM    252  CG1 ILE A  15      53.597 -24.322  25.224  1.00  0.170          C  
ATOM    253  CG2 ILE A  15      55.855 -25.152  26.050  1.00  0.170          C  
ATOM    254  CD1 ILE A  15      53.887 -24.413  23.719  1.00  0.170          C  
ATOM    255  H   ILE A  15      52.088 -26.776  26.857  1.00  0.080          H  
ATOM    256  HA  ILE A  15      54.244 -27.043  24.782  1.00  0.170          H  
ATOM    257  HB  ILE A  15      54.045 -25.143  27.166  1.00  0.200          H  
ATOM    258 1HG1 ILE A  15      52.524 -24.459  25.372  1.00  0.200          H  
ATOM    259 2HG1 ILE A  15      53.861 -23.313  25.554  1.00  0.200          H  
ATOM    260 1HG2 ILE A  15      56.067 -24.123  26.320  1.00  0.200          H  
ATOM    261 2HG2 ILE A  15      56.371 -25.817  26.735  1.00  0.200          H  
ATOM    262 3HG2 ILE A  15      56.210 -25.345  25.041  1.00  0.200          H  
ATOM    263 1HD1 ILE A  15      53.307 -23.648  23.200  1.00  0.200          H  
ATOM    264 2HD1 ILE A  15      54.938 -24.248  23.520  1.00  0.200          H  
ATOM    265 3HD1 ILE A  15      53.602 -25.390  23.338  1.00  0.200          H  
ATOM    266  N   TYR A  16      55.739 -28.467  26.184  1.00  0.060          N  
ATOM    267  CA  TYR A  16      56.513 -29.389  27.016  1.00  0.110          C  
ATOM    268  C   TYR A  16      57.822 -28.836  27.524  1.00  0.150          C  
ATOM    269  O   TYR A  16      58.554 -28.170  26.795  1.00  0.170          O  
ATOM    270  CB  TYR A  16      56.862 -30.663  26.250  1.00  0.130          C  
ATOM    271  CG  TYR A  16      55.786 -31.683  26.053  1.00  0.130          C  
ATOM    272  CD1 TYR A  16      54.806 -31.547  25.082  1.00  0.130          C  
ATOM    273  CD2 TYR A  16      55.846 -32.826  26.826  1.00  0.130          C  
ATOM    274  CE1 TYR A  16      53.878 -32.561  24.907  1.00  0.130          C  
ATOM    275  CE2 TYR A  16      54.938 -33.835  26.652  1.00  0.130          C  
ATOM    276  CZ  TYR A  16      53.952 -33.711  25.699  1.00  0.130          C  
ATOM    277  OH  TYR A  16      53.039 -34.722  25.529  1.00  0.130          O  
ATOM    278  H   TYR A  16      56.000 -28.310  25.220  1.00  0.070          H  
ATOM    279  HA  TYR A  16      55.931 -29.646  27.890  1.00  0.130          H  
ATOM    280 1HB  TYR A  16      57.239 -30.386  25.267  1.00  0.160          H  
ATOM    281 2HB  TYR A  16      57.687 -31.156  26.772  1.00  0.160          H  
ATOM    282  HD1 TYR A  16      54.764 -30.654  24.459  1.00  0.160          H  
ATOM    283  HD2 TYR A  16      56.630 -32.926  27.572  1.00  0.160          H  
ATOM    284  HE1 TYR A  16      53.103 -32.464  24.150  1.00  0.160          H  
ATOM    285  HE2 TYR A  16      55.001 -34.733  27.267  1.00  0.160          H  
ATOM    286  HH  TYR A  16      53.265 -35.455  26.109  1.00  0.160          H  
ATOM    287  N   VAL A  17      58.129 -29.190  28.767  1.00  0.160          N  
ATOM    288  CA  VAL A  17      59.418 -28.941  29.388  1.00  0.160          C  
ATOM    289  C   VAL A  17      60.051 -30.301  29.595  1.00  0.130          C  
ATOM    290  O   VAL A  17      59.664 -31.043  30.500  1.00  0.160          O  
ATOM    291  CB  VAL A  17      59.251 -28.223  30.741  1.00  0.220          C  
ATOM    292  CG1 VAL A  17      60.621 -27.993  31.402  1.00  0.220          C  
ATOM    293  CG2 VAL A  17      58.530 -26.905  30.511  1.00  0.220          C  
ATOM    294  H   VAL A  17      57.408 -29.685  29.304  1.00  0.190          H  
ATOM    295  HA  VAL A  17      60.043 -28.340  28.722  1.00  0.190          H  
ATOM    296  HB  VAL A  17      58.663 -28.845  31.408  1.00  0.270          H  
ATOM    297 1HG1 VAL A  17      60.493 -27.487  32.354  1.00  0.270          H  
ATOM    298 2HG1 VAL A  17      61.096 -28.932  31.571  1.00  0.270          H  
ATOM    299 3HG1 VAL A  17      61.235 -27.405  30.763  1.00  0.270          H  
ATOM    300 1HG2 VAL A  17      58.400 -26.393  31.463  1.00  0.270          H  
ATOM    301 2HG2 VAL A  17      59.112 -26.293  29.843  1.00  0.270          H  
ATOM    302 3HG2 VAL A  17      57.556 -27.098  30.064  1.00  0.270          H  
ATOM    303  N   GLY A  18      61.055 -30.641  28.810  1.00  0.140          N  
ATOM    304  CA  GLY A  18      61.559 -31.997  28.907  1.00  0.120          C  
ATOM    305  C   GLY A  18      60.396 -32.900  28.509  1.00  0.190          C  
ATOM    306  O   GLY A  18      59.832 -32.739  27.427  1.00  0.290          O  
ATOM    307  H   GLY A  18      61.411 -30.005  28.105  1.00  0.170          H  
ATOM    308 1HA  GLY A  18      62.409 -32.136  28.237  1.00  0.140          H  
ATOM    309 2HA  GLY A  18      61.889 -32.211  29.922  1.00  0.140          H  
ATOM    310  N   ASN A  19      60.033 -33.853  29.360  1.00  0.290          N  
ATOM    311  CA  ASN A  19      58.931 -34.754  29.063  1.00  0.460          C  
ATOM    312  C   ASN A  19      57.635 -34.404  29.809  1.00  0.380          C  
ATOM    313  O   ASN A  19      56.721 -35.230  29.872  1.00  0.470          O  
ATOM    314  CB  ASN A  19      59.365 -36.173  29.357  1.00  0.580          C  
ATOM    315  CG  ASN A  19      59.707 -36.353  30.805  1.00  0.580          C  
ATOM    316  OD1 ASN A  19      60.087 -35.374  31.475  1.00  0.580          O  
ATOM    317  ND2 ASN A  19      59.598 -37.560  31.304  1.00  0.580          N  
ATOM    318  H   ASN A  19      60.518 -33.957  30.247  1.00  0.350          H  
ATOM    319  HA  ASN A  19      58.709 -34.683  27.998  1.00  0.550          H  
ATOM    320 1HB  ASN A  19      58.566 -36.866  29.090  1.00  0.690          H  
ATOM    321 2HB  ASN A  19      60.235 -36.423  28.751  1.00  0.690          H  
ATOM    322 1HD2 ASN A  19      59.821 -37.727  32.266  1.00  0.690          H  
ATOM    323 2HD2 ASN A  19      59.291 -38.316  30.724  1.00  0.690          H  
ATOM    324  N   VAL A  20      57.542 -33.183  30.347  1.00  0.230          N  
ATOM    325  CA  VAL A  20      56.355 -32.770  31.088  1.00  0.160          C  
ATOM    326  C   VAL A  20      55.526 -31.685  30.380  1.00  0.130          C  
ATOM    327  O   VAL A  20      56.002 -30.559  30.233  1.00  0.120          O  
ATOM    328  CB  VAL A  20      56.797 -32.188  32.447  1.00  0.250          C  
ATOM    329  CG1 VAL A  20      55.563 -31.720  33.271  1.00  0.250          C  
ATOM    330  CG2 VAL A  20      57.615 -33.232  33.198  1.00  0.250          C  
ATOM    331  H   VAL A  20      58.343 -32.547  30.270  1.00  0.280          H  
ATOM    332  HA  VAL A  20      55.772 -33.660  31.282  1.00  0.190          H  
ATOM    333  HB  VAL A  20      57.428 -31.315  32.267  1.00  0.300          H  
ATOM    334 1HG1 VAL A  20      55.896 -31.299  34.214  1.00  0.300          H  
ATOM    335 2HG1 VAL A  20      55.001 -30.956  32.726  1.00  0.300          H  
ATOM    336 3HG1 VAL A  20      54.911 -32.570  33.466  1.00  0.300          H  
ATOM    337 1HG2 VAL A  20      57.960 -32.819  34.138  1.00  0.300          H  
ATOM    338 2HG2 VAL A  20      57.003 -34.112  33.383  1.00  0.300          H  
ATOM    339 3HG2 VAL A  20      58.479 -33.518  32.605  1.00  0.300          H  
ATOM    340  N   PRO A  21      54.305 -31.981  29.905  1.00  0.130          N  
ATOM    341  CA  PRO A  21      53.436 -31.036  29.232  1.00  0.150          C  
ATOM    342  C   PRO A  21      52.688 -30.139  30.198  1.00  0.120          C  
ATOM    343  O   PRO A  21      52.217 -30.615  31.233  1.00  0.100          O  
ATOM    344  CB  PRO A  21      52.477 -31.947  28.514  1.00  0.220          C  
ATOM    345  CG  PRO A  21      52.373 -33.180  29.399  1.00  0.220          C  
ATOM    346  CD  PRO A  21      53.740 -33.328  30.050  1.00  0.220          C  
ATOM    347  HA  PRO A  21      54.003 -30.441  28.513  1.00  0.180          H  
ATOM    348 1HB  PRO A  21      51.569 -31.426  28.417  1.00  0.270          H  
ATOM    349 2HB  PRO A  21      52.815 -32.128  27.520  1.00  0.270          H  
ATOM    350 1HG  PRO A  21      51.576 -33.057  30.142  1.00  0.270          H  
ATOM    351 2HG  PRO A  21      52.100 -34.053  28.785  1.00  0.270          H  
ATOM    352 1HD  PRO A  21      53.586 -33.564  31.113  1.00  0.270          H  
ATOM    353 2HD  PRO A  21      54.352 -34.082  29.532  1.00  0.270          H  
ATOM    354  N   ILE A  22      52.487 -28.887  29.808  1.00  0.120          N  
ATOM    355  CA  ILE A  22      51.656 -27.920  30.517  1.00  0.080          C  
ATOM    356  C   ILE A  22      50.664 -27.229  29.561  1.00  0.070          C  
ATOM    357  O   ILE A  22      51.078 -26.647  28.556  1.00  0.080          O  
ATOM    358  CB  ILE A  22      52.562 -26.908  31.264  1.00  0.130          C  
ATOM    359  CG1 ILE A  22      53.442 -27.707  32.317  1.00  0.130          C  
ATOM    360  CG2 ILE A  22      51.723 -25.807  31.933  1.00  0.130          C  
ATOM    361  CD1 ILE A  22      54.520 -26.946  33.003  1.00  0.130          C  
ATOM    362  H   ILE A  22      52.977 -28.567  28.970  1.00  0.140          H  
ATOM    363  HA  ILE A  22      51.075 -28.456  31.268  1.00  0.100          H  
ATOM    364  HB  ILE A  22      53.249 -26.457  30.547  1.00  0.150          H  
ATOM    365 1HG1 ILE A  22      52.765 -28.108  33.063  1.00  0.150          H  
ATOM    366 2HG1 ILE A  22      53.943 -28.524  31.828  1.00  0.150          H  
ATOM    367 1HG2 ILE A  22      52.363 -25.100  32.440  1.00  0.150          H  
ATOM    368 2HG2 ILE A  22      51.148 -25.272  31.181  1.00  0.150          H  
ATOM    369 3HG2 ILE A  22      51.047 -26.265  32.650  1.00  0.150          H  
ATOM    370 1HD1 ILE A  22      55.026 -27.608  33.688  1.00  0.150          H  
ATOM    371 2HD1 ILE A  22      55.228 -26.586  32.264  1.00  0.150          H  
ATOM    372 3HD1 ILE A  22      54.112 -26.123  33.551  1.00  0.150          H  
ATOM    373  N   GLY A  23      49.360 -27.294  29.856  1.00  0.050          N  
ATOM    374  CA  GLY A  23      48.334 -26.671  28.991  1.00  0.060          C  
ATOM    375  C   GLY A  23      47.041 -27.488  28.963  1.00  0.080          C  
ATOM    376  O   GLY A  23      46.887 -28.431  29.737  1.00  0.030          O  
ATOM    377  H   GLY A  23      49.075 -27.772  30.702  1.00  0.060          H  
ATOM    378 1HA  GLY A  23      48.111 -25.669  29.363  1.00  0.070          H  
ATOM    379 2HA  GLY A  23      48.713 -26.542  27.981  1.00  0.070          H  
ATOM    380  N   ASP A  24      46.111 -27.177  28.041  1.00  0.160          N  
ATOM    381  CA  ASP A  24      44.798 -27.853  28.019  1.00  0.200          C  
ATOM    382  C   ASP A  24      44.881 -29.368  27.852  1.00  0.330          C  
ATOM    383  O   ASP A  24      44.064 -30.118  28.384  1.00  0.450          O  
ATOM    384  CB  ASP A  24      43.923 -27.277  26.900  1.00  0.260          C  
ATOM    385  CG  ASP A  24      42.477 -27.812  26.891  1.00  0.260          C  
ATOM    386  OD1 ASP A  24      41.753 -27.611  27.851  1.00  0.260          O  
ATOM    387  OD2 ASP A  24      42.052 -28.357  25.884  1.00  0.260          O  
ATOM    388  H   ASP A  24      46.282 -26.433  27.354  1.00  0.190          H  
ATOM    389  HA  ASP A  24      44.305 -27.648  28.971  1.00  0.240          H  
ATOM    390 1HB  ASP A  24      43.887 -26.197  27.004  1.00  0.320          H  
ATOM    391 2HB  ASP A  24      44.383 -27.493  25.934  1.00  0.320          H  
ATOM    392  N   GLY A  25      45.885 -29.827  27.129  1.00  0.370          N  
ATOM    393  CA  GLY A  25      46.067 -31.243  26.878  1.00  0.560          C  
ATOM    394  C   GLY A  25      46.926 -31.924  27.948  1.00  0.560          C  
ATOM    395  O   GLY A  25      47.546 -32.959  27.670  1.00  0.860          O  
ATOM    396  H   GLY A  25      46.520 -29.170  26.704  1.00  0.440          H  
ATOM    397 1HA  GLY A  25      45.089 -31.723  26.845  1.00  0.670          H  
ATOM    398 2HA  GLY A  25      46.511 -31.382  25.896  1.00  0.670          H  
ATOM    399  N   ALA A  26      47.037 -31.319  29.141  1.00  0.260          N  
ATOM    400  CA  ALA A  26      47.885 -31.880  30.175  1.00  0.250          C  
ATOM    401  C   ALA A  26      47.337 -31.745  31.625  1.00  0.250          C  
ATOM    402  O   ALA A  26      46.605 -30.799  31.951  1.00  0.240          O  
ATOM    403  CB  ALA A  26      49.213 -31.177  30.113  1.00  0.350          C  
ATOM    404  H   ALA A  26      46.563 -30.429  29.316  1.00  0.310          H  
ATOM    405  HA  ALA A  26      48.032 -32.914  29.921  1.00  0.300          H  
ATOM    406 1HB  ALA A  26      49.898 -31.606  30.840  1.00  0.420          H  
ATOM    407 2HB  ALA A  26      49.589 -31.288  29.132  1.00  0.420          H  
ATOM    408 3HB  ALA A  26      49.072 -30.127  30.334  1.00  0.420          H  
ATOM    409  N   PRO A  27      47.693 -32.701  32.524  1.00  0.260          N  
ATOM    410  CA  PRO A  27      47.492 -32.671  33.967  1.00  0.270          C  
ATOM    411  C   PRO A  27      48.247 -31.486  34.522  1.00  0.260          C  
ATOM    412  O   PRO A  27      49.250 -31.076  33.943  1.00  0.260          O  
ATOM    413  CB  PRO A  27      48.123 -33.983  34.448  1.00  0.410          C  
ATOM    414  CG  PRO A  27      48.082 -34.893  33.256  1.00  0.410          C  
ATOM    415  CD  PRO A  27      48.268 -33.990  32.054  1.00  0.410          C  
ATOM    416  HA  PRO A  27      46.421 -32.612  34.202  1.00  0.320          H  
ATOM    417 1HB  PRO A  27      49.146 -33.791  34.812  1.00  0.490          H  
ATOM    418 2HB  PRO A  27      47.552 -34.378  35.305  1.00  0.490          H  
ATOM    419 1HG  PRO A  27      48.876 -35.654  33.340  1.00  0.490          H  
ATOM    420 2HG  PRO A  27      47.127 -35.438  33.232  1.00  0.490          H  
ATOM    421 1HD  PRO A  27      49.333 -33.880  31.790  1.00  0.490          H  
ATOM    422 2HD  PRO A  27      47.666 -34.448  31.256  1.00  0.490          H  
ATOM    423  N   ILE A  28      47.805 -30.960  35.649  1.00  0.260          N  
ATOM    424  CA  ILE A  28      48.494 -29.811  36.205  1.00  0.250          C  
ATOM    425  C   ILE A  28      49.822 -30.270  36.781  1.00  0.260          C  
ATOM    426  O   ILE A  28      49.867 -31.209  37.586  1.00  0.290          O  
ATOM    427  CB  ILE A  28      47.663 -29.151  37.310  1.00  0.350          C  
ATOM    428  CG1 ILE A  28      46.234 -28.761  36.780  1.00  0.350          C  
ATOM    429  CG2 ILE A  28      48.386 -27.913  37.852  1.00  0.350          C  
ATOM    430  CD1 ILE A  28      46.178 -27.766  35.645  1.00  0.350          C  
ATOM    431  H   ILE A  28      46.990 -31.342  36.104  1.00  0.310          H  
ATOM    432  HA  ILE A  28      48.698 -29.100  35.413  1.00  0.300          H  
ATOM    433  HB  ILE A  28      47.545 -29.839  38.102  1.00  0.420          H  
ATOM    434 1HG1 ILE A  28      45.744 -29.659  36.430  1.00  0.420          H  
ATOM    435 2HG1 ILE A  28      45.663 -28.369  37.613  1.00  0.420          H  
ATOM    436 1HG2 ILE A  28      47.799 -27.465  38.624  1.00  0.420          H  
ATOM    437 2HG2 ILE A  28      49.361 -28.187  38.256  1.00  0.420          H  
ATOM    438 3HG2 ILE A  28      48.517 -27.206  37.077  1.00  0.420          H  
ATOM    439 1HD1 ILE A  28      45.139 -27.586  35.367  1.00  0.420          H  
ATOM    440 2HD1 ILE A  28      46.613 -26.828  35.945  1.00  0.420          H  
ATOM    441 3HD1 ILE A  28      46.710 -28.151  34.778  1.00  0.420          H  
ATOM    442  N   ALA A  29      50.887 -29.619  36.316  1.00  0.250          N  
ATOM    443  CA  ALA A  29      52.270 -29.924  36.724  1.00  0.250          C  
ATOM    444  C   ALA A  29      52.675 -29.224  38.020  1.00  0.250          C  
ATOM    445  O   ALA A  29      52.184 -28.128  38.315  1.00  0.260          O  
ATOM    446  CB  ALA A  29      53.247 -29.532  35.624  1.00  0.350          C  
ATOM    447  H   ALA A  29      50.674 -28.877  35.635  1.00  0.300          H  
ATOM    448  HA  ALA A  29      52.342 -31.001  36.889  1.00  0.300          H  
ATOM    449 1HB  ALA A  29      54.261 -29.803  35.928  1.00  0.420          H  
ATOM    450 2HB  ALA A  29      52.989 -30.064  34.703  1.00  0.420          H  
ATOM    451 3HB  ALA A  29      53.196 -28.473  35.446  1.00  0.420          H  
ATOM    452  N   VAL A  30      53.633 -29.813  38.742  1.00  0.250          N  
ATOM    453  CA  VAL A  30      54.201 -29.187  39.944  1.00  0.270          C  
ATOM    454  C   VAL A  30      55.653 -28.787  39.692  1.00  0.230          C  
ATOM    455  O   VAL A  30      56.500 -29.617  39.330  1.00  0.270          O  
ATOM    456  CB  VAL A  30      54.130 -30.132  41.173  1.00  0.370          C  
ATOM    457  CG1 VAL A  30      54.760 -29.461  42.424  1.00  0.370          C  
ATOM    458  CG2 VAL A  30      52.695 -30.478  41.453  1.00  0.370          C  
ATOM    459  H   VAL A  30      53.979 -30.735  38.436  1.00  0.300          H  
ATOM    460  HA  VAL A  30      53.633 -28.283  40.170  1.00  0.320          H  
ATOM    461  HB  VAL A  30      54.694 -31.050  40.960  1.00  0.440          H  
ATOM    462 1HG1 VAL A  30      54.684 -30.141  43.261  1.00  0.440          H  
ATOM    463 2HG1 VAL A  30      55.809 -29.219  42.250  1.00  0.440          H  
ATOM    464 3HG1 VAL A  30      54.215 -28.544  42.657  1.00  0.440          H  
ATOM    465 1HG2 VAL A  30      52.643 -31.151  42.307  1.00  0.440          H  
ATOM    466 2HG2 VAL A  30      52.136 -29.566  41.667  1.00  0.440          H  
ATOM    467 3HG2 VAL A  30      52.272 -30.971  40.576  1.00  0.440          H  
ATOM    468  N   GLN A  31      55.950 -27.520  39.912  1.00  0.200          N  
ATOM    469  CA  GLN A  31      57.301 -27.047  39.685  1.00  0.190          C  
ATOM    470  C   GLN A  31      57.950 -26.622  40.986  1.00  0.180          C  
ATOM    471  O   GLN A  31      57.266 -26.200  41.925  1.00  0.190          O  
ATOM    472  CB  GLN A  31      57.289 -25.880  38.707  1.00  0.270          C  
ATOM    473  CG  GLN A  31      56.633 -26.234  37.408  1.00  0.270          C  
ATOM    474  CD  GLN A  31      56.819 -25.227  36.336  1.00  0.270          C  
ATOM    475  OE1 GLN A  31      57.910 -24.683  36.121  1.00  0.270          O  
ATOM    476  NE2 GLN A  31      55.752 -24.958  35.647  1.00  0.270          N  
ATOM    477  H   GLN A  31      55.208 -26.872  40.205  1.00  0.240          H  
ATOM    478  HA  GLN A  31      57.899 -27.850  39.259  1.00  0.230          H  
ATOM    479 1HB  GLN A  31      56.751 -25.037  39.145  1.00  0.320          H  
ATOM    480 2HB  GLN A  31      58.309 -25.558  38.506  1.00  0.320          H  
ATOM    481 1HG  GLN A  31      56.954 -27.187  37.071  1.00  0.320          H  
ATOM    482 2HG  GLN A  31      55.563 -26.278  37.609  1.00  0.320          H  
ATOM    483 1HE2 GLN A  31      55.783 -24.294  34.911  1.00  0.320          H  
ATOM    484 2HE2 GLN A  31      54.870 -25.415  35.880  1.00  0.320          H  
ATOM    485  N   SER A  32      59.270 -26.720  41.033  1.00  0.170          N  
ATOM    486  CA  SER A  32      60.011 -26.250  42.189  1.00  0.160          C  
ATOM    487  C   SER A  32      61.381 -25.720  41.801  1.00  0.130          C  
ATOM    488  O   SER A  32      61.655 -25.478  40.621  1.00  0.130          O  
ATOM    489  CB  SER A  32      60.154 -27.337  43.215  1.00  0.230          C  
ATOM    490  OG  SER A  32      60.605 -26.783  44.413  1.00  0.230          O  
ATOM    491  H   SER A  32      59.764 -27.147  40.244  1.00  0.200          H  
ATOM    492  HA  SER A  32      59.453 -25.432  42.646  1.00  0.190          H  
ATOM    493 1HB  SER A  32      59.194 -27.820  43.365  1.00  0.270          H  
ATOM    494 2HB  SER A  32      60.858 -28.091  42.860  1.00  0.270          H  
ATOM    495  HG  SER A  32      60.670 -27.505  45.049  1.00  0.270          H  
ATOM    496  N   MET A  33      62.217 -25.496  42.804  1.00  0.110          N  
ATOM    497  CA  MET A  33      63.538 -24.899  42.644  1.00  0.110          C  
ATOM    498  C   MET A  33      64.510 -25.370  43.704  1.00  0.140          C  
ATOM    499  O   MET A  33      64.105 -25.713  44.815  1.00  0.130          O  
ATOM    500  CB  MET A  33      63.417 -23.372  42.718  1.00  0.150          C  
ATOM    501  CG  MET A  33      62.631 -22.827  43.945  1.00  0.150          C  
ATOM    502  SD  MET A  33      60.828 -22.749  43.649  1.00  0.150          S  
ATOM    503  CE  MET A  33      60.181 -22.018  45.148  1.00  0.150          C  
ATOM    504  H   MET A  33      61.887 -25.748  43.731  1.00  0.130          H  
ATOM    505  HA  MET A  33      63.945 -25.187  41.680  1.00  0.130          H  
ATOM    506 1HB  MET A  33      64.421 -22.935  42.732  1.00  0.180          H  
ATOM    507 2HB  MET A  33      62.914 -23.009  41.840  1.00  0.180          H  
ATOM    508 1HG  MET A  33      62.812 -23.462  44.813  1.00  0.180          H  
ATOM    509 2HG  MET A  33      62.986 -21.825  44.181  1.00  0.180          H  
ATOM    510 1HE  MET A  33      59.098 -21.927  45.068  1.00  0.180          H  
ATOM    511 2HE  MET A  33      60.424 -22.657  46.001  1.00  0.180          H  
ATOM    512 3HE  MET A  33      60.619 -21.031  45.296  1.00  0.180          H  
ATOM    513  N   THR A  34      65.797 -25.371  43.381  1.00  0.210          N  
ATOM    514  CA  THR A  34      66.774 -25.712  44.403  1.00  0.270          C  
ATOM    515  C   THR A  34      67.088 -24.469  45.229  1.00  0.350          C  
ATOM    516  O   THR A  34      66.791 -23.338  44.836  1.00  0.480          O  
ATOM    517  CB  THR A  34      68.110 -26.265  43.849  1.00  0.350          C  
ATOM    518  OG1 THR A  34      68.799 -25.246  43.111  1.00  0.350          O  
ATOM    519  CG2 THR A  34      67.872 -27.468  42.935  1.00  0.350          C  
ATOM    520  H   THR A  34      66.080 -25.097  42.433  1.00  0.250          H  
ATOM    521  HA  THR A  34      66.350 -26.459  45.072  1.00  0.320          H  
ATOM    522  HB  THR A  34      68.726 -26.576  44.677  1.00  0.420          H  
ATOM    523  HG1 THR A  34      69.767 -25.407  43.159  1.00  0.420          H  
ATOM    524 1HG2 THR A  34      68.828 -27.839  42.583  1.00  0.420          H  
ATOM    525 2HG2 THR A  34      67.362 -28.252  43.485  1.00  0.420          H  
ATOM    526 3HG2 THR A  34      67.263 -27.165  42.088  1.00  0.420          H  
ATOM    527  N   ASN A  35      67.754 -24.687  46.354  1.00  0.380          N  
ATOM    528  CA  ASN A  35      68.245 -23.651  47.250  1.00  0.450          C  
ATOM    529  C   ASN A  35      69.769 -23.662  47.262  1.00  0.410          C  
ATOM    530  O   ASN A  35      70.402 -23.370  48.279  1.00  0.570          O  
ATOM    531  CB  ASN A  35      67.700 -23.890  48.636  1.00  0.600          C  
ATOM    532  CG  ASN A  35      68.151 -25.222  49.133  1.00  0.600          C  
ATOM    533  OD1 ASN A  35      68.357 -26.128  48.301  1.00  0.600          O  
ATOM    534  ND2 ASN A  35      68.313 -25.371  50.422  1.00  0.600          N  
ATOM    535  H   ASN A  35      67.932 -25.649  46.631  1.00  0.460          H  
ATOM    536  HA  ASN A  35      67.919 -22.676  46.885  1.00  0.540          H  
ATOM    537 1HB  ASN A  35      68.048 -23.111  49.315  1.00  0.720          H  
ATOM    538 2HB  ASN A  35      66.611 -23.860  48.617  1.00  0.720          H  
ATOM    539 1HD2 ASN A  35      68.620 -26.248  50.789  1.00  0.720          H  
ATOM    540 2HD2 ASN A  35      68.139 -24.603  51.037  1.00  0.720          H  
ATOM    541  N   THR A  36      70.341 -24.059  46.135  1.00  0.220          N  
ATOM    542  CA  THR A  36      71.768 -24.226  45.964  1.00  0.190          C  
ATOM    543  C   THR A  36      72.400 -23.198  45.059  1.00  0.190          C  
ATOM    544  O   THR A  36      71.725 -22.446  44.353  1.00  0.230          O  
ATOM    545  CB  THR A  36      72.057 -25.593  45.330  1.00  0.280          C  
ATOM    546  OG1 THR A  36      71.498 -25.620  43.981  1.00  0.280          O  
ATOM    547  CG2 THR A  36      71.423 -26.681  46.173  1.00  0.280          C  
ATOM    548  H   THR A  36      69.747 -24.248  45.338  1.00  0.260          H  
ATOM    549  HA  THR A  36      72.245 -24.163  46.943  1.00  0.230          H  
ATOM    550  HB  THR A  36      73.135 -25.754  45.265  1.00  0.330          H  
ATOM    551  HG1 THR A  36      72.082 -26.159  43.396  1.00  0.330          H  
ATOM    552 1HG2 THR A  36      71.606 -27.638  45.738  1.00  0.330          H  
ATOM    553 2HG2 THR A  36      71.844 -26.651  47.175  1.00  0.330          H  
ATOM    554 3HG2 THR A  36      70.361 -26.522  46.236  1.00  0.330          H  
ATOM    555  N   ARG A  37      73.727 -23.178  45.080  1.00  0.150          N  
ATOM    556  CA  ARG A  37      74.488 -22.361  44.164  1.00  0.170          C  
ATOM    557  C   ARG A  37      74.755 -23.224  42.946  1.00  0.230          C  
ATOM    558  O   ARG A  37      75.385 -24.269  43.075  1.00  0.260          O  
ATOM    559  CB  ARG A  37      75.794 -21.892  44.790  1.00  0.230          C  
ATOM    560  CG  ARG A  37      75.625 -20.957  45.983  1.00  0.230          C  
ATOM    561  CD  ARG A  37      76.934 -20.519  46.560  1.00  0.230          C  
ATOM    562  NE  ARG A  37      77.687 -21.620  47.175  1.00  0.230          N  
ATOM    563  CZ  ARG A  37      78.959 -21.527  47.633  1.00  0.230          C  
ATOM    564  NH1 ARG A  37      79.623 -20.390  47.544  1.00  0.230          N  
ATOM    565  NH2 ARG A  37      79.539 -22.585  48.178  1.00  0.230          N  
ATOM    566  H   ARG A  37      74.208 -23.797  45.715  1.00  0.180          H  
ATOM    567  HA  ARG A  37      73.896 -21.493  43.869  1.00  0.200          H  
ATOM    568 1HB  ARG A  37      76.370 -22.756  45.116  1.00  0.280          H  
ATOM    569 2HB  ARG A  37      76.389 -21.369  44.041  1.00  0.280          H  
ATOM    570 1HG  ARG A  37      75.079 -20.070  45.667  1.00  0.280          H  
ATOM    571 2HG  ARG A  37      75.062 -21.467  46.765  1.00  0.280          H  
ATOM    572 1HD  ARG A  37      77.540 -20.091  45.763  1.00  0.280          H  
ATOM    573 2HD  ARG A  37      76.748 -19.764  47.323  1.00  0.280          H  
ATOM    574  HE  ARG A  37      77.221 -22.514  47.271  1.00  0.280          H  
ATOM    575 1HH1 ARG A  37      79.189 -19.578  47.132  1.00  0.280          H  
ATOM    576 2HH1 ARG A  37      80.571 -20.329  47.888  1.00  0.280          H  
ATOM    577 1HH2 ARG A  37      79.034 -23.460  48.250  1.00  0.280          H  
ATOM    578 2HH2 ARG A  37      80.487 -22.523  48.522  1.00  0.280          H  
ATOM    579  N   THR A  38      74.323 -22.775  41.776  1.00  0.330          N  
ATOM    580  CA  THR A  38      74.424 -23.520  40.518  1.00  0.350          C  
ATOM    581  C   THR A  38      75.801 -24.066  40.202  1.00  0.380          C  
ATOM    582  O   THR A  38      75.923 -25.162  39.656  1.00  0.390          O  
ATOM    583  CB  THR A  38      73.947 -22.658  39.353  1.00  0.480          C  
ATOM    584  OG1 THR A  38      72.607 -22.284  39.601  1.00  0.480          O  
ATOM    585  CG2 THR A  38      74.016 -23.458  38.038  1.00  0.480          C  
ATOM    586  H   THR A  38      73.820 -21.898  41.750  1.00  0.400          H  
ATOM    587  HA  THR A  38      73.745 -24.372  40.590  1.00  0.420          H  
ATOM    588  HB  THR A  38      74.555 -21.759  39.268  1.00  0.580          H  
ATOM    589  HG1 THR A  38      72.335 -21.692  38.886  1.00  0.580          H  
ATOM    590 1HG2 THR A  38      73.639 -22.857  37.225  1.00  0.580          H  
ATOM    591 2HG2 THR A  38      75.020 -23.731  37.823  1.00  0.580          H  
ATOM    592 3HG2 THR A  38      73.424 -24.345  38.119  1.00  0.580          H  
ATOM    593  N   THR A  39      76.846 -23.305  40.507  1.00  0.400          N  
ATOM    594  CA  THR A  39      78.196 -23.737  40.192  1.00  0.440          C  
ATOM    595  C   THR A  39      78.642 -24.956  41.021  1.00  0.490          C  
ATOM    596  O   THR A  39      79.639 -25.609  40.693  1.00  0.630          O  
ATOM    597  CB  THR A  39      79.168 -22.558  40.334  1.00  0.600          C  
ATOM    598  OG1 THR A  39      79.086 -22.018  41.664  1.00  0.600          O  
ATOM    599  CG2 THR A  39      78.795 -21.482  39.304  1.00  0.600          C  
ATOM    600  H   THR A  39      76.720 -22.407  40.952  1.00  0.480          H  
ATOM    601  HA  THR A  39      78.214 -24.022  39.152  1.00  0.530          H  
ATOM    602  HB  THR A  39      80.186 -22.902  40.153  1.00  0.720          H  
ATOM    603  HG1 THR A  39      79.841 -21.438  41.822  1.00  0.720          H  
ATOM    604 1HG2 THR A  39      79.481 -20.641  39.384  1.00  0.720          H  
ATOM    605 2HG2 THR A  39      78.868 -21.916  38.322  1.00  0.720          H  
ATOM    606 3HG2 THR A  39      77.780 -21.136  39.473  1.00  0.720          H  
ATOM    607  N   ASP A  40      77.906 -25.276  42.092  1.00  0.420          N  
ATOM    608  CA  ASP A  40      78.154 -26.455  42.902  1.00  0.450          C  
ATOM    609  C   ASP A  40      77.274 -27.566  42.341  1.00  0.420          C  
ATOM    610  O   ASP A  40      76.119 -27.757  42.765  1.00  0.410          O  
ATOM    611  CB  ASP A  40      77.859 -26.187  44.385  1.00  0.620          C  
ATOM    612  CG  ASP A  40      78.156 -27.383  45.321  1.00  0.620          C  
ATOM    613  OD1 ASP A  40      78.204 -28.518  44.848  1.00  0.620          O  
ATOM    614  OD2 ASP A  40      78.318 -27.156  46.500  1.00  0.620          O  
ATOM    615  H   ASP A  40      77.090 -24.711  42.322  1.00  0.500          H  
ATOM    616  HA  ASP A  40      79.199 -26.749  42.800  1.00  0.540          H  
ATOM    617 1HB  ASP A  40      78.447 -25.329  44.715  1.00  0.740          H  
ATOM    618 2HB  ASP A  40      76.809 -25.911  44.490  1.00  0.740          H  
ATOM    619  N   VAL A  41      77.816 -28.294  41.364  1.00  0.430          N  
ATOM    620  CA  VAL A  41      77.017 -29.286  40.671  1.00  0.430          C  
ATOM    621  C   VAL A  41      76.514 -30.383  41.581  1.00  0.410          C  
ATOM    622  O   VAL A  41      75.389 -30.841  41.409  1.00  0.470          O  
ATOM    623  CB  VAL A  41      77.801 -29.890  39.465  1.00  0.600          C  
ATOM    624  CG1 VAL A  41      79.018 -30.716  39.904  1.00  0.600          C  
ATOM    625  CG2 VAL A  41      76.870 -30.813  38.665  1.00  0.600          C  
ATOM    626  H   VAL A  41      78.765 -28.084  41.074  1.00  0.520          H  
ATOM    627  HA  VAL A  41      76.149 -28.769  40.256  1.00  0.520          H  
ATOM    628  HB  VAL A  41      78.153 -29.068  38.840  1.00  0.720          H  
ATOM    629 1HG1 VAL A  41      79.525 -31.095  39.016  1.00  0.720          H  
ATOM    630 2HG1 VAL A  41      79.705 -30.093  40.471  1.00  0.720          H  
ATOM    631 3HG1 VAL A  41      78.713 -31.563  40.508  1.00  0.720          H  
ATOM    632 1HG2 VAL A  41      77.397 -31.216  37.818  1.00  0.720          H  
ATOM    633 2HG2 VAL A  41      76.530 -31.641  39.289  1.00  0.720          H  
ATOM    634 3HG2 VAL A  41      76.034 -30.265  38.331  1.00  0.720          H  
ATOM    635  N   GLU A  42      77.302 -30.800  42.565  1.00  0.360          N  
ATOM    636  CA  GLU A  42      76.832 -31.907  43.374  1.00  0.330          C  
ATOM    637  C   GLU A  42      75.703 -31.465  44.288  1.00  0.340          C  
ATOM    638  O   GLU A  42      74.718 -32.191  44.461  1.00  0.350          O  
ATOM    639  CB  GLU A  42      77.983 -32.503  44.185  1.00  0.470          C  
ATOM    640  CG  GLU A  42      79.082 -33.158  43.321  1.00  0.470          C  
ATOM    641  CD  GLU A  42      78.577 -34.262  42.436  1.00  0.470          C  
ATOM    642  OE1 GLU A  42      77.928 -35.144  42.919  1.00  0.470          O  
ATOM    643  OE2 GLU A  42      78.871 -34.220  41.251  1.00  0.470          O  
ATOM    644  H   GLU A  42      78.208 -30.373  42.716  1.00  0.430          H  
ATOM    645  HA  GLU A  42      76.443 -32.679  42.708  1.00  0.400          H  
ATOM    646 1HB  GLU A  42      78.447 -31.715  44.783  1.00  0.570          H  
ATOM    647 2HB  GLU A  42      77.594 -33.253  44.873  1.00  0.570          H  
ATOM    648 1HG  GLU A  42      79.538 -32.392  42.700  1.00  0.570          H  
ATOM    649 2HG  GLU A  42      79.851 -33.555  43.980  1.00  0.570          H  
ATOM    650  N   ALA A  43      75.810 -30.259  44.865  1.00  0.350          N  
ATOM    651  CA  ALA A  43      74.739 -29.802  45.738  1.00  0.340          C  
ATOM    652  C   ALA A  43      73.439 -29.648  44.970  1.00  0.300          C  
ATOM    653  O   ALA A  43      72.363 -30.009  45.470  1.00  0.300          O  
ATOM    654  CB  ALA A  43      75.095 -28.476  46.374  1.00  0.480          C  
ATOM    655  H   ALA A  43      76.659 -29.681  44.730  1.00  0.420          H  
ATOM    656  HA  ALA A  43      74.594 -30.550  46.515  1.00  0.410          H  
ATOM    657 1HB  ALA A  43      74.294 -28.161  47.034  1.00  0.580          H  
ATOM    658 2HB  ALA A  43      76.020 -28.584  46.945  1.00  0.580          H  
ATOM    659 3HB  ALA A  43      75.237 -27.731  45.592  1.00  0.580          H  
ATOM    660  N   THR A  44      73.547 -29.104  43.752  1.00  0.280          N  
ATOM    661  CA  THR A  44      72.390 -28.840  42.922  1.00  0.230          C  
ATOM    662  C   THR A  44      71.719 -30.117  42.491  1.00  0.220          C  
ATOM    663  O   THR A  44      70.499 -30.235  42.592  1.00  0.190          O  
ATOM    664  CB  THR A  44      72.768 -27.970  41.716  1.00  0.340          C  
ATOM    665  OG1 THR A  44      73.284 -26.727  42.184  1.00  0.340          O  
ATOM    666  CG2 THR A  44      71.549 -27.687  40.911  1.00  0.340          C  
ATOM    667  H   THR A  44      74.473 -28.828  43.405  1.00  0.340          H  
ATOM    668  HA  THR A  44      71.665 -28.286  43.511  1.00  0.280          H  
ATOM    669  HB  THR A  44      73.522 -28.471  41.102  1.00  0.410          H  
ATOM    670  HG1 THR A  44      74.205 -26.867  42.512  1.00  0.410          H  
ATOM    671 1HG2 THR A  44      71.810 -27.050  40.094  1.00  0.410          H  
ATOM    672 2HG2 THR A  44      71.138 -28.605  40.539  1.00  0.410          H  
ATOM    673 3HG2 THR A  44      70.818 -27.183  41.532  1.00  0.410          H  
ATOM    674  N   VAL A  45      72.500 -31.085  42.033  1.00  0.270          N  
ATOM    675  CA  VAL A  45      71.942 -32.345  41.601  1.00  0.280          C  
ATOM    676  C   VAL A  45      71.237 -33.060  42.735  1.00  0.270          C  
ATOM    677  O   VAL A  45      70.155 -33.625  42.530  1.00  0.260          O  
ATOM    678  CB  VAL A  45      73.031 -33.231  41.011  1.00  0.390          C  
ATOM    679  CG1 VAL A  45      72.497 -34.635  40.785  1.00  0.390          C  
ATOM    680  CG2 VAL A  45      73.494 -32.613  39.673  1.00  0.390          C  
ATOM    681  H   VAL A  45      73.511 -30.932  41.963  1.00  0.320          H  
ATOM    682  HA  VAL A  45      71.217 -32.147  40.818  1.00  0.340          H  
ATOM    683  HB  VAL A  45      73.875 -33.284  41.709  1.00  0.470          H  
ATOM    684 1HG1 VAL A  45      73.279 -35.220  40.381  1.00  0.470          H  
ATOM    685 2HG1 VAL A  45      72.178 -35.085  41.724  1.00  0.470          H  
ATOM    686 3HG1 VAL A  45      71.664 -34.615  40.100  1.00  0.470          H  
ATOM    687 1HG2 VAL A  45      74.285 -33.212  39.252  1.00  0.470          H  
ATOM    688 2HG2 VAL A  45      72.671 -32.569  38.984  1.00  0.470          H  
ATOM    689 3HG2 VAL A  45      73.859 -31.616  39.825  1.00  0.470          H  
ATOM    690  N   ASN A  46      71.846 -33.084  43.924  1.00  0.280          N  
ATOM    691  CA  ASN A  46      71.215 -33.768  45.030  1.00  0.270          C  
ATOM    692  C   ASN A  46      69.867 -33.136  45.377  1.00  0.220          C  
ATOM    693  O   ASN A  46      68.903 -33.863  45.656  1.00  0.210          O  
ATOM    694  CB  ASN A  46      72.144 -33.766  46.219  1.00  0.380          C  
ATOM    695  CG  ASN A  46      73.310 -34.684  46.017  1.00  0.380          C  
ATOM    696  OD1 ASN A  46      73.278 -35.602  45.187  1.00  0.380          O  
ATOM    697  ND2 ASN A  46      74.356 -34.455  46.761  1.00  0.380          N  
ATOM    698  H   ASN A  46      72.765 -32.646  44.054  1.00  0.340          H  
ATOM    699  HA  ASN A  46      71.022 -34.799  44.734  1.00  0.320          H  
ATOM    700 1HB  ASN A  46      72.519 -32.750  46.377  1.00  0.460          H  
ATOM    701 2HB  ASN A  46      71.600 -34.063  47.113  1.00  0.460          H  
ATOM    702 1HD2 ASN A  46      75.170 -35.027  46.666  1.00  0.460          H  
ATOM    703 2HD2 ASN A  46      74.350 -33.701  47.416  1.00  0.460          H  
ATOM    704  N   GLN A  47      69.768 -31.797  45.324  1.00  0.210          N  
ATOM    705  CA  GLN A  47      68.482 -31.171  45.599  1.00  0.130          C  
ATOM    706  C   GLN A  47      67.483 -31.412  44.481  1.00  0.130          C  
ATOM    707  O   GLN A  47      66.309 -31.649  44.757  1.00  0.120          O  
ATOM    708  CB  GLN A  47      68.638 -29.686  45.894  1.00  0.210          C  
ATOM    709  CG  GLN A  47      69.315 -29.424  47.220  1.00  0.210          C  
ATOM    710  CD  GLN A  47      68.530 -30.022  48.368  1.00  0.210          C  
ATOM    711  OE1 GLN A  47      67.312 -29.842  48.459  1.00  0.210          O  
ATOM    712  NE2 GLN A  47      69.217 -30.742  49.243  1.00  0.210          N  
ATOM    713  H   GLN A  47      70.605 -31.224  45.154  1.00  0.250          H  
ATOM    714  HA  GLN A  47      68.071 -31.640  46.489  1.00  0.160          H  
ATOM    715 1HB  GLN A  47      69.254 -29.231  45.113  1.00  0.260          H  
ATOM    716 2HB  GLN A  47      67.665 -29.195  45.886  1.00  0.260          H  
ATOM    717 1HG  GLN A  47      70.311 -29.867  47.206  1.00  0.260          H  
ATOM    718 2HG  GLN A  47      69.380 -28.359  47.385  1.00  0.260          H  
ATOM    719 1HE2 GLN A  47      68.752 -31.167  50.021  1.00  0.260          H  
ATOM    720 2HE2 GLN A  47      70.203 -30.865  49.119  1.00  0.260          H  
ATOM    721  N   ILE A  48      67.926 -31.438  43.226  1.00  0.180          N  
ATOM    722  CA  ILE A  48      66.989 -31.680  42.140  1.00  0.200          C  
ATOM    723  C   ILE A  48      66.350 -33.045  42.318  1.00  0.250          C  
ATOM    724  O   ILE A  48      65.131 -33.199  42.164  1.00  0.280          O  
ATOM    725  CB  ILE A  48      67.673 -31.619  40.764  1.00  0.270          C  
ATOM    726  CG1 ILE A  48      68.131 -30.208  40.448  1.00  0.270          C  
ATOM    727  CG2 ILE A  48      66.680 -32.073  39.712  1.00  0.270          C  
ATOM    728  CD1 ILE A  48      69.094 -30.134  39.318  1.00  0.270          C  
ATOM    729  H   ILE A  48      68.908 -31.215  43.028  1.00  0.220          H  
ATOM    730  HA  ILE A  48      66.208 -30.930  42.177  1.00  0.240          H  
ATOM    731  HB  ILE A  48      68.554 -32.265  40.755  1.00  0.330          H  
ATOM    732 1HG1 ILE A  48      67.275 -29.619  40.172  1.00  0.330          H  
ATOM    733 2HG1 ILE A  48      68.569 -29.776  41.315  1.00  0.330          H  
ATOM    734 1HG2 ILE A  48      67.117 -32.036  38.748  1.00  0.330          H  
ATOM    735 2HG2 ILE A  48      66.368 -33.086  39.903  1.00  0.330          H  
ATOM    736 3HG2 ILE A  48      65.819 -31.428  39.732  1.00  0.330          H  
ATOM    737 1HD1 ILE A  48      69.355 -29.107  39.143  1.00  0.330          H  
ATOM    738 2HD1 ILE A  48      69.984 -30.696  39.566  1.00  0.330          H  
ATOM    739 3HD1 ILE A  48      68.663 -30.536  38.434  1.00  0.330          H  
ATOM    740  N   LYS A  49      67.174 -34.059  42.599  1.00  0.280          N  
ATOM    741  CA  LYS A  49      66.633 -35.386  42.797  1.00  0.310          C  
ATOM    742  C   LYS A  49      65.695 -35.427  44.010  1.00  0.250          C  
ATOM    743  O   LYS A  49      64.662 -36.096  43.951  1.00  0.300          O  
ATOM    744  CB  LYS A  49      67.741 -36.427  42.902  1.00  0.420          C  
ATOM    745  CG  LYS A  49      67.215 -37.867  42.994  1.00  0.420          C  
ATOM    746  CD  LYS A  49      68.343 -38.890  42.895  1.00  0.420          C  
ATOM    747  CE  LYS A  49      67.838 -40.324  43.087  1.00  0.420          C  
ATOM    748  NZ  LYS A  49      66.915 -40.764  41.984  1.00  0.420          N  
ATOM    749  H   LYS A  49      68.184 -33.891  42.679  1.00  0.340          H  
ATOM    750  HA  LYS A  49      66.037 -35.639  41.920  1.00  0.370          H  
ATOM    751 1HB  LYS A  49      68.398 -36.348  42.035  1.00  0.510          H  
ATOM    752 2HB  LYS A  49      68.348 -36.218  43.790  1.00  0.510          H  
ATOM    753 1HG  LYS A  49      66.704 -38.003  43.946  1.00  0.510          H  
ATOM    754 2HG  LYS A  49      66.496 -38.031  42.191  1.00  0.510          H  
ATOM    755 1HD  LYS A  49      68.816 -38.823  41.908  1.00  0.510          H  
ATOM    756 2HD  LYS A  49      69.101 -38.677  43.650  1.00  0.510          H  
ATOM    757 1HE  LYS A  49      68.693 -40.990  43.108  1.00  0.510          H  
ATOM    758 2HE  LYS A  49      67.311 -40.393  44.038  1.00  0.510          H  
ATOM    759 1HZ  LYS A  49      66.622 -41.717  42.138  1.00  0.510          H  
ATOM    760 2HZ  LYS A  49      66.104 -40.174  41.937  1.00  0.510          H  
ATOM    761 3HZ  LYS A  49      67.395 -40.724  41.073  1.00  0.510          H  
ATOM    762  N   ALA A  50      66.049 -34.762  45.126  1.00  0.170          N  
ATOM    763  CA  ALA A  50      65.164 -34.760  46.291  1.00  0.150          C  
ATOM    764  C   ALA A  50      63.804 -34.153  45.954  1.00  0.230          C  
ATOM    765  O   ALA A  50      62.759 -34.676  46.367  1.00  0.250          O  
ATOM    766  CB  ALA A  50      65.794 -33.972  47.427  1.00  0.220          C  
ATOM    767  H   ALA A  50      66.952 -34.274  45.175  1.00  0.200          H  
ATOM    768  HA  ALA A  50      65.007 -35.785  46.603  1.00  0.180          H  
ATOM    769 1HB  ALA A  50      65.137 -33.992  48.295  1.00  0.260          H  
ATOM    770 2HB  ALA A  50      66.757 -34.409  47.686  1.00  0.260          H  
ATOM    771 3HB  ALA A  50      65.943 -32.938  47.108  1.00  0.260          H  
ATOM    772  N   LEU A  51      63.822 -33.077  45.165  1.00  0.260          N  
ATOM    773  CA  LEU A  51      62.609 -32.398  44.761  1.00  0.310          C  
ATOM    774  C   LEU A  51      61.743 -33.322  43.887  1.00  0.320          C  
ATOM    775  O   LEU A  51      60.528 -33.423  44.101  1.00  0.350          O  
ATOM    776  CB  LEU A  51      63.025 -31.110  44.028  1.00  0.410          C  
ATOM    777  CG  LEU A  51      63.699 -29.976  44.936  1.00  0.410          C  
ATOM    778  CD1 LEU A  51      64.342 -28.957  44.079  1.00  0.410          C  
ATOM    779  CD2 LEU A  51      62.701 -29.258  45.743  1.00  0.410          C  
ATOM    780  H   LEU A  51      64.728 -32.682  44.891  1.00  0.310          H  
ATOM    781  HA  LEU A  51      62.052 -32.143  45.653  1.00  0.370          H  
ATOM    782 1HB  LEU A  51      63.758 -31.386  43.286  1.00  0.500          H  
ATOM    783 2HB  LEU A  51      62.165 -30.693  43.521  1.00  0.500          H  
ATOM    784  HG  LEU A  51      64.431 -30.431  45.590  1.00  0.500          H  
ATOM    785 1HD1 LEU A  51      64.798 -28.207  44.709  1.00  0.500          H  
ATOM    786 2HD1 LEU A  51      65.097 -29.429  43.484  1.00  0.500          H  
ATOM    787 3HD1 LEU A  51      63.595 -28.497  43.445  1.00  0.500          H  
ATOM    788 1HD2 LEU A  51      63.198 -28.486  46.343  1.00  0.500          H  
ATOM    789 2HD2 LEU A  51      62.019 -28.791  45.087  1.00  0.500          H  
ATOM    790 3HD2 LEU A  51      62.188 -29.927  46.386  1.00  0.500          H  
ATOM    791  N   GLU A  52      62.342 -34.047  42.937  1.00  0.310          N  
ATOM    792  CA  GLU A  52      61.529 -34.977  42.154  1.00  0.310          C  
ATOM    793  C   GLU A  52      60.969 -36.116  43.011  1.00  0.340          C  
ATOM    794  O   GLU A  52      59.804 -36.488  42.860  1.00  0.310          O  
ATOM    795  CB  GLU A  52      62.295 -35.528  40.954  1.00  0.430          C  
ATOM    796  CG  GLU A  52      61.427 -36.385  39.942  1.00  0.430          C  
ATOM    797  CD  GLU A  52      61.324 -37.881  40.260  1.00  0.430          C  
ATOM    798  OE1 GLU A  52      62.166 -38.385  40.962  1.00  0.430          O  
ATOM    799  OE2 GLU A  52      60.424 -38.516  39.757  1.00  0.430          O  
ATOM    800  H   GLU A  52      63.341 -33.920  42.739  1.00  0.370          H  
ATOM    801  HA  GLU A  52      60.684 -34.425  41.754  1.00  0.370          H  
ATOM    802 1HB  GLU A  52      62.689 -34.683  40.406  1.00  0.520          H  
ATOM    803 2HB  GLU A  52      63.142 -36.124  41.296  1.00  0.520          H  
ATOM    804 1HG  GLU A  52      60.415 -35.975  39.968  1.00  0.520          H  
ATOM    805 2HG  GLU A  52      61.784 -36.263  38.935  1.00  0.520          H  
ATOM    806  N   ARG A  53      61.760 -36.656  43.953  1.00  0.370          N  
ATOM    807  CA  ARG A  53      61.260 -37.773  44.755  1.00  0.390          C  
ATOM    808  C   ARG A  53      60.004 -37.408  45.541  1.00  0.390          C  
ATOM    809  O   ARG A  53      59.063 -38.204  45.606  1.00  0.420          O  
ATOM    810  CB  ARG A  53      62.332 -38.292  45.700  1.00  0.540          C  
ATOM    811  CG  ARG A  53      63.415 -39.124  45.017  1.00  0.540          C  
ATOM    812  CD  ARG A  53      64.419 -39.648  45.973  1.00  0.540          C  
ATOM    813  NE  ARG A  53      65.309 -38.603  46.460  1.00  0.540          N  
ATOM    814  CZ  ARG A  53      66.152 -38.726  47.512  1.00  0.540          C  
ATOM    815  NH1 ARG A  53      66.213 -39.858  48.186  1.00  0.540          N  
ATOM    816  NH2 ARG A  53      66.919 -37.712  47.868  1.00  0.540          N  
ATOM    817  H   ARG A  53      62.726 -36.336  44.052  1.00  0.440          H  
ATOM    818  HA  ARG A  53      61.008 -38.581  44.069  1.00  0.470          H  
ATOM    819 1HB  ARG A  53      62.821 -37.447  46.183  1.00  0.650          H  
ATOM    820 2HB  ARG A  53      61.872 -38.898  46.478  1.00  0.650          H  
ATOM    821 1HG  ARG A  53      62.950 -39.970  44.513  1.00  0.650          H  
ATOM    822 2HG  ARG A  53      63.929 -38.510  44.280  1.00  0.650          H  
ATOM    823 1HD  ARG A  53      63.901 -40.086  46.823  1.00  0.650          H  
ATOM    824 2HD  ARG A  53      65.022 -40.408  45.478  1.00  0.650          H  
ATOM    825  HE  ARG A  53      65.291 -37.716  45.963  1.00  0.650          H  
ATOM    826 1HH1 ARG A  53      65.634 -40.641  47.925  1.00  0.650          H  
ATOM    827 2HH1 ARG A  53      66.844 -39.945  48.971  1.00  0.650          H  
ATOM    828 1HH2 ARG A  53      66.879 -36.844  47.353  1.00  0.650          H  
ATOM    829 2HH2 ARG A  53      67.550 -37.800  48.651  1.00  0.650          H  
ATOM    830  N   VAL A  54      59.983 -36.211  46.132  1.00  0.350          N  
ATOM    831  CA  VAL A  54      58.787 -35.726  46.818  1.00  0.350          C  
ATOM    832  C   VAL A  54      57.627 -35.460  45.838  1.00  0.310          C  
ATOM    833  O   VAL A  54      56.462 -35.595  46.222  1.00  0.270          O  
ATOM    834  CB  VAL A  54      59.087 -34.532  47.742  1.00  0.490          C  
ATOM    835  CG1 VAL A  54      59.482 -33.415  46.967  1.00  0.490          C  
ATOM    836  CG2 VAL A  54      57.816 -34.142  48.555  1.00  0.490          C  
ATOM    837  H   VAL A  54      60.834 -35.637  46.091  1.00  0.420          H  
ATOM    838  HA  VAL A  54      58.459 -36.523  47.484  1.00  0.420          H  
ATOM    839  HB  VAL A  54      59.891 -34.795  48.421  1.00  0.590          H  
ATOM    840 1HG1 VAL A  54      59.670 -32.583  47.594  1.00  0.590          H  
ATOM    841 2HG1 VAL A  54      60.366 -33.670  46.438  1.00  0.590          H  
ATOM    842 3HG1 VAL A  54      58.728 -33.177  46.301  1.00  0.590          H  
ATOM    843 1HG2 VAL A  54      58.048 -33.295  49.202  1.00  0.590          H  
ATOM    844 2HG2 VAL A  54      57.009 -33.856  47.884  1.00  0.590          H  
ATOM    845 3HG2 VAL A  54      57.497 -34.986  49.162  1.00  0.590          H  
ATOM    846  N   GLY A  55      57.933 -35.084  44.581  1.00  0.390          N  
ATOM    847  CA  GLY A  55      56.881 -34.855  43.599  1.00  0.330          C  
ATOM    848  C   GLY A  55      57.062 -33.727  42.565  1.00  0.340          C  
ATOM    849  O   GLY A  55      56.134 -33.476  41.797  1.00  0.340          O  
ATOM    850  H   GLY A  55      58.907 -34.939  44.309  1.00  0.470          H  
ATOM    851 1HA  GLY A  55      56.745 -35.788  43.052  1.00  0.400          H  
ATOM    852 2HA  GLY A  55      55.947 -34.686  44.131  1.00  0.400          H  
ATOM    853  N   ALA A  56      58.174 -32.987  42.550  1.00  0.350          N  
ATOM    854  CA  ALA A  56      58.281 -31.968  41.501  1.00  0.340          C  
ATOM    855  C   ALA A  56      58.373 -32.667  40.166  1.00  0.360          C  
ATOM    856  O   ALA A  56      59.091 -33.654  40.028  1.00  0.590          O  
ATOM    857  CB  ALA A  56      59.494 -31.064  41.651  1.00  0.480          C  
ATOM    858  H   ALA A  56      58.950 -33.188  43.180  1.00  0.420          H  
ATOM    859  HA  ALA A  56      57.376 -31.358  41.512  1.00  0.410          H  
ATOM    860 1HB  ALA A  56      59.505 -30.347  40.825  1.00  0.580          H  
ATOM    861 2HB  ALA A  56      59.442 -30.533  42.550  1.00  0.580          H  
ATOM    862 3HB  ALA A  56      60.401 -31.663  41.625  1.00  0.580          H  
ATOM    863  N   ASP A  57      57.741 -32.110  39.153  1.00  0.260          N  
ATOM    864  CA  ASP A  57      57.872 -32.655  37.825  1.00  0.310          C  
ATOM    865  C   ASP A  57      59.033 -31.939  37.148  1.00  0.260          C  
ATOM    866  O   ASP A  57      59.744 -32.524  36.337  1.00  0.270          O  
ATOM    867  CB  ASP A  57      56.579 -32.422  37.026  1.00  0.410          C  
ATOM    868  CG  ASP A  57      55.308 -33.126  37.594  1.00  0.410          C  
ATOM    869  OD1 ASP A  57      55.262 -34.338  37.708  1.00  0.410          O  
ATOM    870  OD2 ASP A  57      54.368 -32.402  37.911  1.00  0.410          O  
ATOM    871  H   ASP A  57      57.137 -31.307  39.307  1.00  0.310          H  
ATOM    872  HA  ASP A  57      58.090 -33.721  37.884  1.00  0.370          H  
ATOM    873 1HB  ASP A  57      56.385 -31.348  36.976  1.00  0.500          H  
ATOM    874 2HB  ASP A  57      56.721 -32.766  36.021  1.00  0.500          H  
ATOM    875  N   ILE A  58      59.190 -30.648  37.490  1.00  0.260          N  
ATOM    876  CA  ILE A  58      60.192 -29.730  36.913  1.00  0.250          C  
ATOM    877  C   ILE A  58      60.992 -28.952  37.994  1.00  0.210          C  
ATOM    878  O   ILE A  58      60.382 -28.447  38.942  1.00  0.200          O  
ATOM    879  CB  ILE A  58      59.462 -28.720  36.007  1.00  0.350          C  
ATOM    880  CG1 ILE A  58      58.681 -29.457  34.866  1.00  0.350          C  
ATOM    881  CG2 ILE A  58      60.439 -27.726  35.438  1.00  0.350          C  
ATOM    882  CD1 ILE A  58      57.705 -28.578  34.124  1.00  0.350          C  
ATOM    883  H   ILE A  58      58.523 -30.277  38.173  1.00  0.310          H  
ATOM    884  HA  ILE A  58      60.899 -30.312  36.320  1.00  0.300          H  
ATOM    885  HB  ILE A  58      58.753 -28.200  36.592  1.00  0.420          H  
ATOM    886 1HG1 ILE A  58      59.395 -29.870  34.155  1.00  0.420          H  
ATOM    887 2HG1 ILE A  58      58.108 -30.262  35.279  1.00  0.420          H  
ATOM    888 1HG2 ILE A  58      59.924 -26.997  34.829  1.00  0.420          H  
ATOM    889 2HG2 ILE A  58      60.933 -27.198  36.246  1.00  0.420          H  
ATOM    890 3HG2 ILE A  58      61.184 -28.245  34.830  1.00  0.420          H  
ATOM    891 1HD1 ILE A  58      57.195 -29.159  33.360  1.00  0.420          H  
ATOM    892 2HD1 ILE A  58      56.975 -28.193  34.827  1.00  0.420          H  
ATOM    893 3HD1 ILE A  58      58.210 -27.753  33.649  1.00  0.420          H  
ATOM    894  N   VAL A  59      62.339 -28.853  37.877  1.00  0.180          N  
ATOM    895  CA  VAL A  59      63.128 -28.093  38.879  1.00  0.120          C  
ATOM    896  C   VAL A  59      64.046 -26.965  38.332  1.00  0.130          C  
ATOM    897  O   VAL A  59      64.896 -27.193  37.464  1.00  0.220          O  
ATOM    898  CB  VAL A  59      63.983 -29.049  39.723  1.00  0.190          C  
ATOM    899  CG1 VAL A  59      64.836 -28.248  40.718  1.00  0.190          C  
ATOM    900  CG2 VAL A  59      63.061 -30.027  40.495  1.00  0.190          C  
ATOM    901  H   VAL A  59      62.817 -29.280  37.070  1.00  0.220          H  
ATOM    902  HA  VAL A  59      62.419 -27.623  39.557  1.00  0.140          H  
ATOM    903  HB  VAL A  59      64.648 -29.603  39.069  1.00  0.230          H  
ATOM    904 1HG1 VAL A  59      65.422 -28.922  41.302  1.00  0.230          H  
ATOM    905 2HG1 VAL A  59      65.513 -27.565  40.209  1.00  0.230          H  
ATOM    906 3HG1 VAL A  59      64.183 -27.679  41.370  1.00  0.230          H  
ATOM    907 1HG2 VAL A  59      63.669 -30.709  41.084  1.00  0.230          H  
ATOM    908 2HG2 VAL A  59      62.401 -29.461  41.151  1.00  0.230          H  
ATOM    909 3HG2 VAL A  59      62.459 -30.601  39.796  1.00  0.230          H  
ATOM    910  N   ARG A  60      63.901 -25.770  38.917  1.00  0.110          N  
ATOM    911  CA  ARG A  60      64.686 -24.585  38.564  1.00  0.120          C  
ATOM    912  C   ARG A  60      66.022 -24.376  39.315  1.00  0.140          C  
ATOM    913  O   ARG A  60      66.160 -24.576  40.529  1.00  0.170          O  
ATOM    914  CB  ARG A  60      63.797 -23.358  38.696  1.00  0.160          C  
ATOM    915  CG  ARG A  60      64.394 -22.025  38.277  1.00  0.160          C  
ATOM    916  CD  ARG A  60      63.318 -21.011  38.171  1.00  0.160          C  
ATOM    917  NE  ARG A  60      62.638 -20.802  39.458  1.00  0.160          N  
ATOM    918  CZ  ARG A  60      62.996 -19.913  40.413  1.00  0.160          C  
ATOM    919  NH1 ARG A  60      64.020 -19.111  40.229  1.00  0.160          N  
ATOM    920  NH2 ARG A  60      62.303 -19.857  41.535  1.00  0.160          N  
ATOM    921  H   ARG A  60      63.154 -25.688  39.609  1.00  0.130          H  
ATOM    922  HA  ARG A  60      64.953 -24.683  37.524  1.00  0.140          H  
ATOM    923 1HB  ARG A  60      62.884 -23.510  38.129  1.00  0.200          H  
ATOM    924 2HB  ARG A  60      63.508 -23.262  39.720  1.00  0.200          H  
ATOM    925 1HG  ARG A  60      65.119 -21.689  39.019  1.00  0.200          H  
ATOM    926 2HG  ARG A  60      64.883 -22.120  37.305  1.00  0.200          H  
ATOM    927 1HD  ARG A  60      63.735 -20.067  37.829  1.00  0.200          H  
ATOM    928 2HD  ARG A  60      62.577 -21.351  37.446  1.00  0.200          H  
ATOM    929  HE  ARG A  60      61.838 -21.393  39.655  1.00  0.200          H  
ATOM    930 1HH1 ARG A  60      64.551 -19.156  39.374  1.00  0.200          H  
ATOM    931 2HH1 ARG A  60      64.291 -18.435  40.935  1.00  0.200          H  
ATOM    932 1HH2 ARG A  60      61.527 -20.493  41.674  1.00  0.200          H  
ATOM    933 2HH2 ARG A  60      62.559 -19.199  42.256  1.00  0.200          H  
ATOM    934  N   VAL A  61      67.013 -23.967  38.522  1.00  0.130          N  
ATOM    935  CA  VAL A  61      68.396 -23.653  38.883  1.00  0.150          C  
ATOM    936  C   VAL A  61      68.768 -22.277  38.261  1.00  0.160          C  
ATOM    937  O   VAL A  61      68.337 -21.994  37.148  1.00  0.150          O  
ATOM    938  CB  VAL A  61      69.298 -24.792  38.356  1.00  0.200          C  
ATOM    939  CG1 VAL A  61      70.718 -24.510  38.648  1.00  0.200          C  
ATOM    940  CG2 VAL A  61      68.886 -26.137  38.976  1.00  0.200          C  
ATOM    941  H   VAL A  61      66.776 -23.848  37.536  1.00  0.160          H  
ATOM    942  HA  VAL A  61      68.479 -23.596  39.971  1.00  0.180          H  
ATOM    943  HB  VAL A  61      69.182 -24.857  37.293  1.00  0.240          H  
ATOM    944 1HG1 VAL A  61      71.318 -25.306  38.249  1.00  0.240          H  
ATOM    945 2HG1 VAL A  61      71.011 -23.580  38.176  1.00  0.240          H  
ATOM    946 3HG1 VAL A  61      70.872 -24.440  39.727  1.00  0.240          H  
ATOM    947 1HG2 VAL A  61      69.525 -26.912  38.575  1.00  0.240          H  
ATOM    948 2HG2 VAL A  61      68.996 -26.089  40.061  1.00  0.240          H  
ATOM    949 3HG2 VAL A  61      67.851 -26.369  38.730  1.00  0.240          H  
ATOM    950  N   SER A  62      69.481 -21.387  38.957  1.00  0.180          N  
ATOM    951  CA  SER A  62      69.803 -20.092  38.319  1.00  0.190          C  
ATOM    952  C   SER A  62      71.055 -20.010  37.426  1.00  0.180          C  
ATOM    953  O   SER A  62      71.983 -20.807  37.544  1.00  0.190          O  
ATOM    954  CB  SER A  62      69.895 -19.019  39.389  1.00  0.260          C  
ATOM    955  OG  SER A  62      70.977 -19.246  40.245  1.00  0.260          O  
ATOM    956  H   SER A  62      69.824 -21.601  39.889  1.00  0.220          H  
ATOM    957  HA  SER A  62      68.981 -19.853  37.672  1.00  0.230          H  
ATOM    958 1HB  SER A  62      70.004 -18.043  38.911  1.00  0.310          H  
ATOM    959 2HB  SER A  62      68.969 -18.998  39.965  1.00  0.310          H  
ATOM    960  HG  SER A  62      70.983 -18.511  40.869  1.00  0.310          H  
ATOM    961  N   VAL A  63      71.114 -18.974  36.570  1.00  0.230          N  
ATOM    962  CA  VAL A  63      72.326 -18.693  35.794  1.00  0.230          C  
ATOM    963  C   VAL A  63      72.785 -17.219  35.915  1.00  0.360          C  
ATOM    964  O   VAL A  63      72.486 -16.401  35.047  1.00  0.530          O  
ATOM    965  CB  VAL A  63      72.137 -19.120  34.291  1.00  0.320          C  
ATOM    966  CG1 VAL A  63      70.882 -18.479  33.651  1.00  0.320          C  
ATOM    967  CG2 VAL A  63      73.450 -18.742  33.460  1.00  0.320          C  
ATOM    968  H   VAL A  63      70.299 -18.357  36.472  1.00  0.280          H  
ATOM    969  HA  VAL A  63      73.110 -19.340  36.164  1.00  0.280          H  
ATOM    970  HB  VAL A  63      71.987 -20.169  34.246  1.00  0.390          H  
ATOM    971 1HG1 VAL A  63      70.785 -18.838  32.643  1.00  0.390          H  
ATOM    972 2HG1 VAL A  63      70.005 -18.777  34.213  1.00  0.390          H  
ATOM    973 3HG1 VAL A  63      70.941 -17.407  33.634  1.00  0.390          H  
ATOM    974 1HG2 VAL A  63      73.348 -19.045  32.440  1.00  0.390          H  
ATOM    975 2HG2 VAL A  63      73.638 -17.679  33.461  1.00  0.390          H  
ATOM    976 3HG2 VAL A  63      74.310 -19.247  33.890  1.00  0.390          H  
ATOM    977  N   PRO A  64      73.496 -16.843  37.002  1.00  0.370          N  
ATOM    978  CA  PRO A  64      74.070 -15.521  37.227  1.00  0.500          C  
ATOM    979  C   PRO A  64      75.417 -15.290  36.535  1.00  0.540          C  
ATOM    980  O   PRO A  64      75.907 -14.163  36.474  1.00  0.710          O  
ATOM    981  CB  PRO A  64      74.216 -15.497  38.752  1.00  0.750          C  
ATOM    982  CG  PRO A  64      74.458 -16.940  39.137  1.00  0.750          C  
ATOM    983  CD  PRO A  64      73.617 -17.752  38.168  1.00  0.750          C  
ATOM    984  HA  PRO A  64      73.351 -14.766  36.914  1.00  0.600          H  
ATOM    985 1HB  PRO A  64      75.051 -14.835  39.034  1.00  0.900          H  
ATOM    986 2HB  PRO A  64      73.307 -15.073  39.208  1.00  0.900          H  
ATOM    987 1HG  PRO A  64      75.524 -17.177  39.092  1.00  0.900          H  
ATOM    988 2HG  PRO A  64      74.150 -17.100  40.181  1.00  0.900          H  
ATOM    989 1HD  PRO A  64      74.136 -18.672  37.935  1.00  0.900          H  
ATOM    990 2HD  PRO A  64      72.637 -17.937  38.613  1.00  0.900          H  
ATOM    991  N   THR A  65      76.036 -16.367  36.068  1.00  0.390          N  
ATOM    992  CA  THR A  65      77.381 -16.306  35.504  1.00  0.380          C  
ATOM    993  C   THR A  65      77.664 -17.390  34.470  1.00  0.380          C  
ATOM    994  O   THR A  65      77.060 -18.465  34.496  1.00  0.420          O  
ATOM    995  CB  THR A  65      78.427 -16.335  36.625  1.00  0.540          C  
ATOM    996  OG1 THR A  65      79.732 -16.162  36.049  1.00  0.540          O  
ATOM    997  CG2 THR A  65      78.351 -17.648  37.396  1.00  0.540          C  
ATOM    998  H   THR A  65      75.583 -17.261  36.148  1.00  0.470          H  
ATOM    999  HA  THR A  65      77.483 -15.346  34.998  1.00  0.460          H  
ATOM   1000  HB  THR A  65      78.234 -15.507  37.309  1.00  0.640          H  
ATOM   1001  HG1 THR A  65      80.366 -15.946  36.751  1.00  0.640          H  
ATOM   1002 1HG2 THR A  65      79.095 -17.646  38.189  1.00  0.640          H  
ATOM   1003 2HG2 THR A  65      77.369 -17.763  37.826  1.00  0.640          H  
ATOM   1004 3HG2 THR A  65      78.544 -18.455  36.739  1.00  0.640          H  
ATOM   1005  N   MET A  66      78.674 -17.171  33.629  1.00  0.340          N  
ATOM   1006  CA  MET A  66      79.048 -18.183  32.635  1.00  0.350          C  
ATOM   1007  C   MET A  66      79.429 -19.508  33.301  1.00  0.260          C  
ATOM   1008  O   MET A  66      79.124 -20.577  32.771  1.00  0.250          O  
ATOM   1009  CB  MET A  66      80.183 -17.692  31.749  1.00  0.490          C  
ATOM   1010  CG  MET A  66      79.783 -16.550  30.817  1.00  0.490          C  
ATOM   1011  SD  MET A  66      81.105 -15.968  29.768  1.00  0.490          S  
ATOM   1012  CE  MET A  66      81.115 -17.259  28.513  1.00  0.490          C  
ATOM   1013  H   MET A  66      79.166 -16.286  33.684  1.00  0.410          H  
ATOM   1014  HA  MET A  66      78.190 -18.380  32.002  1.00  0.420          H  
ATOM   1015 1HB  MET A  66      81.008 -17.348  32.372  1.00  0.580          H  
ATOM   1016 2HB  MET A  66      80.551 -18.523  31.154  1.00  0.580          H  
ATOM   1017 1HG  MET A  66      78.998 -16.888  30.184  1.00  0.580          H  
ATOM   1018 2HG  MET A  66      79.407 -15.712  31.397  1.00  0.580          H  
ATOM   1019 1HE  MET A  66      81.883 -17.036  27.773  1.00  0.580          H  
ATOM   1020 2HE  MET A  66      81.325 -18.222  28.968  1.00  0.580          H  
ATOM   1021 3HE  MET A  66      80.137 -17.295  28.019  1.00  0.580          H  
ATOM   1022  N   ASP A  67      80.039 -19.445  34.484  1.00  0.210          N  
ATOM   1023  CA  ASP A  67      80.405 -20.656  35.219  1.00  0.140          C  
ATOM   1024  C   ASP A  67      79.167 -21.500  35.559  1.00  0.140          C  
ATOM   1025  O   ASP A  67      79.274 -22.713  35.779  1.00  0.110          O  
ATOM   1026  CB  ASP A  67      81.138 -20.319  36.519  1.00  0.220          C  
ATOM   1027  CG  ASP A  67      82.550 -19.777  36.325  1.00  0.220          C  
ATOM   1028  OD1 ASP A  67      83.088 -19.873  35.246  1.00  0.220          O  
ATOM   1029  OD2 ASP A  67      83.080 -19.259  37.276  1.00  0.220          O  
ATOM   1030  H   ASP A  67      80.305 -18.533  34.839  1.00  0.250          H  
ATOM   1031  HA  ASP A  67      81.067 -21.254  34.590  1.00  0.170          H  
ATOM   1032 1HB  ASP A  67      80.569 -19.592  37.078  1.00  0.270          H  
ATOM   1033 2HB  ASP A  67      81.202 -21.216  37.135  1.00  0.270          H  
ATOM   1034  N   ALA A  68      78.011 -20.844  35.730  1.00  0.200          N  
ATOM   1035  CA  ALA A  68      76.772 -21.513  36.051  1.00  0.220          C  
ATOM   1036  C   ALA A  68      76.328 -22.222  34.801  1.00  0.190          C  
ATOM   1037  O   ALA A  68      75.906 -23.372  34.850  1.00  0.160          O  
ATOM   1038  CB  ALA A  68      75.735 -20.528  36.546  1.00  0.300          C  
ATOM   1039  H   ALA A  68      77.962 -19.852  35.521  1.00  0.240          H  
ATOM   1040  HA  ALA A  68      76.958 -22.256  36.824  1.00  0.260          H  
ATOM   1041 1HB  ALA A  68      74.818 -21.034  36.769  1.00  0.360          H  
ATOM   1042 2HB  ALA A  68      76.111 -20.044  37.443  1.00  0.360          H  
ATOM   1043 3HB  ALA A  68      75.547 -19.791  35.792  1.00  0.360          H  
ATOM   1044  N   ALA A  69      76.484 -21.561  33.650  1.00  0.220          N  
ATOM   1045  CA  ALA A  69      76.111 -22.208  32.398  1.00  0.260          C  
ATOM   1046  C   ALA A  69      76.928 -23.493  32.219  1.00  0.250          C  
ATOM   1047  O   ALA A  69      76.406 -24.524  31.773  1.00  0.280          O  
ATOM   1048  CB  ALA A  69      76.315 -21.283  31.225  1.00  0.350          C  
ATOM   1049  H   ALA A  69      76.806 -20.586  33.684  1.00  0.260          H  
ATOM   1050  HA  ALA A  69      75.067 -22.473  32.456  1.00  0.310          H  
ATOM   1051 1HB  ALA A  69      75.996 -21.801  30.346  1.00  0.420          H  
ATOM   1052 2HB  ALA A  69      75.718 -20.389  31.363  1.00  0.420          H  
ATOM   1053 3HB  ALA A  69      77.359 -21.009  31.133  1.00  0.420          H  
ATOM   1054  N   GLU A  70      78.205 -23.448  32.604  1.00  0.250          N  
ATOM   1055  CA  GLU A  70      79.020 -24.647  32.496  1.00  0.310          C  
ATOM   1056  C   GLU A  70      78.518 -25.697  33.493  1.00  0.300          C  
ATOM   1057  O   GLU A  70      78.398 -26.878  33.156  1.00  0.370          O  
ATOM   1058  CB  GLU A  70      80.492 -24.324  32.735  1.00  0.410          C  
ATOM   1059  CG  GLU A  70      81.129 -23.484  31.632  1.00  0.410          C  
ATOM   1060  CD  GLU A  70      81.163 -24.188  30.303  1.00  0.410          C  
ATOM   1061  OE1 GLU A  70      81.621 -25.298  30.250  1.00  0.410          O  
ATOM   1062  OE2 GLU A  70      80.719 -23.611  29.332  1.00  0.410          O  
ATOM   1063  H   GLU A  70      78.594 -22.553  32.920  1.00  0.300          H  
ATOM   1064  HA  GLU A  70      78.917 -25.053  31.490  1.00  0.370          H  
ATOM   1065 1HB  GLU A  70      80.594 -23.777  33.672  1.00  0.490          H  
ATOM   1066 2HB  GLU A  70      81.057 -25.250  32.831  1.00  0.490          H  
ATOM   1067 1HG  GLU A  70      80.557 -22.560  31.525  1.00  0.490          H  
ATOM   1068 2HG  GLU A  70      82.142 -23.218  31.931  1.00  0.490          H  
ATOM   1069  N   ALA A  71      78.139 -25.272  34.705  1.00  0.270          N  
ATOM   1070  CA  ALA A  71      77.591 -26.233  35.643  1.00  0.290          C  
ATOM   1071  C   ALA A  71      76.324 -26.848  35.066  1.00  0.290          C  
ATOM   1072  O   ALA A  71      76.132 -28.047  35.189  1.00  0.250          O  
ATOM   1073  CB  ALA A  71      77.323 -25.593  36.968  1.00  0.400          C  
ATOM   1074  H   ALA A  71      78.306 -24.303  34.990  1.00  0.320          H  
ATOM   1075  HA  ALA A  71      78.319 -27.026  35.787  1.00  0.350          H  
ATOM   1076 1HB  ALA A  71      76.934 -26.336  37.666  1.00  0.480          H  
ATOM   1077 2HB  ALA A  71      78.255 -25.194  37.332  1.00  0.480          H  
ATOM   1078 3HB  ALA A  71      76.616 -24.808  36.839  1.00  0.480          H  
ATOM   1079  N   PHE A  72      75.493 -26.089  34.345  1.00  0.340          N  
ATOM   1080  CA  PHE A  72      74.284 -26.676  33.751  1.00  0.330          C  
ATOM   1081  C   PHE A  72      74.647 -27.836  32.841  1.00  0.370          C  
ATOM   1082  O   PHE A  72      74.008 -28.897  32.878  1.00  0.360          O  
ATOM   1083  CB  PHE A  72      73.459 -25.654  32.970  1.00  0.470          C  
ATOM   1084  CG  PHE A  72      72.493 -24.869  33.784  1.00  0.470          C  
ATOM   1085  CD1 PHE A  72      72.753 -23.601  34.244  1.00  0.470          C  
ATOM   1086  CD2 PHE A  72      71.278 -25.422  34.061  1.00  0.470          C  
ATOM   1087  CE1 PHE A  72      71.818 -22.931  34.954  1.00  0.470          C  
ATOM   1088  CE2 PHE A  72      70.338 -24.746  34.756  1.00  0.470          C  
ATOM   1089  CZ  PHE A  72      70.621 -23.494  35.198  1.00  0.470          C  
ATOM   1090  H   PHE A  72      75.673 -25.084  34.296  1.00  0.410          H  
ATOM   1091  HA  PHE A  72      73.658 -27.053  34.547  1.00  0.400          H  
ATOM   1092 1HB  PHE A  72      74.122 -24.956  32.481  1.00  0.560          H  
ATOM   1093 2HB  PHE A  72      72.904 -26.163  32.183  1.00  0.560          H  
ATOM   1094  HD1 PHE A  72      73.697 -23.141  34.047  1.00  0.560          H  
ATOM   1095  HD2 PHE A  72      71.071 -26.420  33.694  1.00  0.560          H  
ATOM   1096  HE1 PHE A  72      72.028 -21.953  35.332  1.00  0.560          H  
ATOM   1097  HE2 PHE A  72      69.361 -25.197  34.958  1.00  0.560          H  
ATOM   1098  HZ  PHE A  72      69.894 -22.950  35.754  1.00  0.560          H  
ATOM   1099  N   LYS A  73      75.713 -27.672  32.052  1.00  0.430          N  
ATOM   1100  CA  LYS A  73      76.179 -28.757  31.192  1.00  0.430          C  
ATOM   1101  C   LYS A  73      76.389 -30.030  32.018  1.00  0.420          C  
ATOM   1102  O   LYS A  73      76.063 -31.125  31.556  1.00  0.410          O  
ATOM   1103  CB  LYS A  73      77.512 -28.416  30.515  1.00  0.600          C  
ATOM   1104  CG  LYS A  73      78.008 -29.449  29.506  1.00  0.600          C  
ATOM   1105  CD  LYS A  73      79.324 -29.014  28.873  1.00  0.600          C  
ATOM   1106  CE  LYS A  73      79.845 -30.059  27.899  1.00  0.600          C  
ATOM   1107  NZ  LYS A  73      81.167 -29.676  27.319  1.00  0.600          N  
ATOM   1108  H   LYS A  73      76.161 -26.746  32.027  1.00  0.520          H  
ATOM   1109  HA  LYS A  73      75.423 -28.964  30.440  1.00  0.520          H  
ATOM   1110 1HB  LYS A  73      77.471 -27.457  30.060  1.00  0.720          H  
ATOM   1111 2HB  LYS A  73      78.281 -28.368  31.274  1.00  0.720          H  
ATOM   1112 1HG  LYS A  73      78.158 -30.405  30.006  1.00  0.720          H  
ATOM   1113 2HG  LYS A  73      77.257 -29.581  28.726  1.00  0.720          H  
ATOM   1114 1HD  LYS A  73      79.185 -28.073  28.347  1.00  0.720          H  
ATOM   1115 2HD  LYS A  73      80.065 -28.859  29.658  1.00  0.720          H  
ATOM   1116 1HE  LYS A  73      79.949 -31.011  28.420  1.00  0.720          H  
ATOM   1117 2HE  LYS A  73      79.126 -30.177  27.089  1.00  0.720          H  
ATOM   1118 1HZ  LYS A  73      81.476 -30.397  26.680  1.00  0.720          H  
ATOM   1119 2HZ  LYS A  73      81.090 -28.799  26.821  1.00  0.720          H  
ATOM   1120 3HZ  LYS A  73      81.845 -29.574  28.063  1.00  0.720          H  
ATOM   1121  N   LEU A  74      76.952 -29.881  33.228  1.00  0.460          N  
ATOM   1122  CA  LEU A  74      77.231 -31.018  34.110  1.00  0.450          C  
ATOM   1123  C   LEU A  74      75.999 -31.488  34.908  1.00  0.390          C  
ATOM   1124  O   LEU A  74      75.806 -32.686  35.103  1.00  0.430          O  
ATOM   1125  CB  LEU A  74      78.332 -30.634  35.106  1.00  0.630          C  
ATOM   1126  CG  LEU A  74      79.719 -30.278  34.530  1.00  0.630          C  
ATOM   1127  CD1 LEU A  74      80.602 -29.799  35.684  1.00  0.630          C  
ATOM   1128  CD2 LEU A  74      80.341 -31.489  33.817  1.00  0.630          C  
ATOM   1129  H   LEU A  74      77.207 -28.925  33.513  1.00  0.550          H  
ATOM   1130  HA  LEU A  74      77.555 -31.852  33.502  1.00  0.540          H  
ATOM   1131 1HB  LEU A  74      77.985 -29.780  35.686  1.00  0.760          H  
ATOM   1132 2HB  LEU A  74      78.477 -31.470  35.783  1.00  0.760          H  
ATOM   1133  HG  LEU A  74      79.616 -29.452  33.817  1.00  0.760          H  
ATOM   1134 1HD1 LEU A  74      81.583 -29.519  35.300  1.00  0.760          H  
ATOM   1135 2HD1 LEU A  74      80.141 -28.934  36.161  1.00  0.760          H  
ATOM   1136 3HD1 LEU A  74      80.715 -30.597  36.417  1.00  0.760          H  
ATOM   1137 1HD2 LEU A  74      81.320 -31.211  33.429  1.00  0.760          H  
ATOM   1138 2HD2 LEU A  74      80.452 -32.312  34.523  1.00  0.760          H  
ATOM   1139 3HD2 LEU A  74      79.714 -31.804  32.991  1.00  0.760          H  
ATOM   1140  N   ILE A  75      75.143 -30.560  35.334  1.00  0.320          N  
ATOM   1141  CA  ILE A  75      73.955 -30.861  36.137  1.00  0.250          C  
ATOM   1142  C   ILE A  75      73.057 -31.779  35.348  1.00  0.330          C  
ATOM   1143  O   ILE A  75      72.579 -32.787  35.849  1.00  0.350          O  
ATOM   1144  CB  ILE A  75      73.165 -29.570  36.513  1.00  0.380          C  
ATOM   1145  CG1 ILE A  75      73.978 -28.685  37.503  1.00  0.380          C  
ATOM   1146  CG2 ILE A  75      71.801 -29.938  37.142  1.00  0.380          C  
ATOM   1147  CD1 ILE A  75      73.472 -27.277  37.670  1.00  0.380          C  
ATOM   1148  H   ILE A  75      75.370 -29.595  35.129  1.00  0.380          H  
ATOM   1149  HA  ILE A  75      74.264 -31.377  37.046  1.00  0.300          H  
ATOM   1150  HB  ILE A  75      72.994 -28.990  35.611  1.00  0.450          H  
ATOM   1151 1HG1 ILE A  75      73.947 -29.162  38.483  1.00  0.450          H  
ATOM   1152 2HG1 ILE A  75      74.999 -28.635  37.183  1.00  0.450          H  
ATOM   1153 1HG2 ILE A  75      71.240 -29.044  37.378  1.00  0.450          H  
ATOM   1154 2HG2 ILE A  75      71.214 -30.533  36.453  1.00  0.450          H  
ATOM   1155 3HG2 ILE A  75      71.966 -30.508  38.050  1.00  0.450          H  
ATOM   1156 1HD1 ILE A  75      74.103 -26.755  38.399  1.00  0.450          H  
ATOM   1157 2HD1 ILE A  75      73.511 -26.745  36.731  1.00  0.450          H  
ATOM   1158 3HD1 ILE A  75      72.466 -27.289  38.014  1.00  0.450          H  
ATOM   1159  N   LYS A  76      72.857 -31.436  34.088  1.00  0.390          N  
ATOM   1160  CA  LYS A  76      72.014 -32.182  33.169  1.00  0.500          C  
ATOM   1161  C   LYS A  76      72.463 -33.637  32.950  1.00  0.440          C  
ATOM   1162  O   LYS A  76      71.685 -34.453  32.462  1.00  0.370          O  
ATOM   1163  CB  LYS A  76      71.940 -31.425  31.833  1.00  0.660          C  
ATOM   1164  CG  LYS A  76      71.023 -32.027  30.733  1.00  0.660          C  
ATOM   1165  CD  LYS A  76      69.525 -32.037  31.118  1.00  0.660          C  
ATOM   1166  CE  LYS A  76      68.669 -32.548  29.946  1.00  0.660          C  
ATOM   1167  NZ  LYS A  76      67.223 -32.707  30.306  1.00  0.660          N  
ATOM   1168  H   LYS A  76      73.301 -30.575  33.754  1.00  0.470          H  
ATOM   1169  HA  LYS A  76      71.015 -32.216  33.600  1.00  0.600          H  
ATOM   1170 1HB  LYS A  76      71.615 -30.403  32.016  1.00  0.790          H  
ATOM   1171 2HB  LYS A  76      72.951 -31.360  31.415  1.00  0.790          H  
ATOM   1172 1HG  LYS A  76      71.134 -31.410  29.840  1.00  0.790          H  
ATOM   1173 2HG  LYS A  76      71.342 -33.033  30.479  1.00  0.790          H  
ATOM   1174 1HD  LYS A  76      69.362 -32.688  31.979  1.00  0.790          H  
ATOM   1175 2HD  LYS A  76      69.200 -31.026  31.373  1.00  0.790          H  
ATOM   1176 1HE  LYS A  76      68.749 -31.842  29.124  1.00  0.790          H  
ATOM   1177 2HE  LYS A  76      69.055 -33.513  29.620  1.00  0.790          H  
ATOM   1178 1HZ  LYS A  76      66.710 -33.035  29.501  1.00  0.790          H  
ATOM   1179 2HZ  LYS A  76      67.133 -33.369  31.052  1.00  0.790          H  
ATOM   1180 3HZ  LYS A  76      66.791 -31.813  30.610  1.00  0.790          H  
ATOM   1181  N   GLN A  77      73.727 -33.963  33.243  1.00  0.520          N  
ATOM   1182  CA  GLN A  77      74.260 -35.302  33.023  1.00  0.510          C  
ATOM   1183  C   GLN A  77      74.109 -36.203  34.237  1.00  0.680          C  
ATOM   1184  O   GLN A  77      74.624 -37.322  34.232  1.00  0.750          O  
ATOM   1185  CB  GLN A  77      75.740 -35.230  32.648  1.00  0.720          C  
ATOM   1186  CG  GLN A  77      76.008 -34.553  31.338  1.00  0.720          C  
ATOM   1187  CD  GLN A  77      77.485 -34.407  31.052  1.00  0.720          C  
ATOM   1188  OE1 GLN A  77      78.221 -35.380  30.852  1.00  0.720          O  
ATOM   1189  NE2 GLN A  77      77.923 -33.171  31.046  1.00  0.720          N  
ATOM   1190  H   GLN A  77      74.341 -33.284  33.698  1.00  0.620          H  
ATOM   1191  HA  GLN A  77      73.711 -35.755  32.200  1.00  0.610          H  
ATOM   1192 1HB  GLN A  77      76.279 -34.682  33.424  1.00  0.860          H  
ATOM   1193 2HB  GLN A  77      76.156 -36.234  32.604  1.00  0.860          H  
ATOM   1194 1HG  GLN A  77      75.560 -35.140  30.542  1.00  0.860          H  
ATOM   1195 2HG  GLN A  77      75.560 -33.562  31.363  1.00  0.860          H  
ATOM   1196 1HE2 GLN A  77      78.885 -32.974  30.869  1.00  0.860          H  
ATOM   1197 2HE2 GLN A  77      77.255 -32.421  31.241  1.00  0.860          H  
ATOM   1198  N   GLN A  78      73.486 -35.693  35.299  1.00  0.770          N  
ATOM   1199  CA  GLN A  78      73.271 -36.460  36.516  1.00  0.960          C  
ATOM   1200  C   GLN A  78      71.778 -36.621  36.836  1.00  0.890          C  
ATOM   1201  O   GLN A  78      71.448 -37.759  37.152  1.00  0.820          O  
ATOM   1202  CB  GLN A  78      73.998 -35.838  37.678  1.00  1.270          C  
ATOM   1203  CG  GLN A  78      75.503 -35.788  37.526  1.00  1.270          C  
ATOM   1204  CD  GLN A  78      76.171 -35.367  38.815  1.00  1.270          C  
ATOM   1205  OE1 GLN A  78      75.633 -35.711  39.864  1.00  1.270          O  
ATOM   1206  NE2 GLN A  78      77.295 -34.673  38.763  1.00  1.270          N  
ATOM   1207  H   GLN A  78      73.124 -34.732  35.252  1.00  0.920          H  
ATOM   1208  HA  GLN A  78      73.681 -37.458  36.371  1.00  1.150          H  
ATOM   1209 1HB  GLN A  78      73.638 -34.831  37.802  1.00  1.520          H  
ATOM   1210 2HB  GLN A  78      73.768 -36.393  38.555  1.00  1.520          H  
ATOM   1211 1HG  GLN A  78      75.866 -36.773  37.238  1.00  1.520          H  
ATOM   1212 2HG  GLN A  78      75.748 -35.053  36.754  1.00  1.520          H  
ATOM   1213 1HE2 GLN A  78      77.767 -34.412  39.640  1.00  1.520          H  
ATOM   1214 2HE2 GLN A  78      77.689 -34.418  37.882  1.00  1.520          H  
ATOM   1215  N   VAL A  79      71.036 -35.974  35.948  1.00  1.340          N  
ATOM   1216  CA  VAL A  79      69.684 -35.575  36.310  1.00  0.840          C  
ATOM   1217  C   VAL A  79      68.632 -36.104  35.329  1.00  0.720          C  
ATOM   1218  O   VAL A  79      68.737 -35.913  34.123  1.00  0.680          O  
ATOM   1219  CB  VAL A  79      69.621 -34.035  36.454  1.00  1.380          C  
ATOM   1220  CG1 VAL A  79      68.257 -33.559  36.663  1.00  1.380          C  
ATOM   1221  CG2 VAL A  79      70.399 -33.635  37.685  1.00  1.380          C  
ATOM   1222  H   VAL A  79      71.021 -36.445  35.053  1.00  1.610          H  
ATOM   1223  HA  VAL A  79      69.465 -36.000  37.290  1.00  1.010          H  
ATOM   1224  HB  VAL A  79      70.036 -33.562  35.562  1.00  1.650          H  
ATOM   1225 1HG1 VAL A  79      68.260 -32.490  36.781  1.00  1.650          H  
ATOM   1226 2HG1 VAL A  79      67.683 -33.797  35.801  1.00  1.650          H  
ATOM   1227 3HG1 VAL A  79      67.834 -34.022  37.551  1.00  1.650          H  
ATOM   1228 1HG2 VAL A  79      70.371 -32.559  37.800  1.00  1.650          H  
ATOM   1229 2HG2 VAL A  79      69.956 -34.102  38.560  1.00  1.650          H  
ATOM   1230 3HG2 VAL A  79      71.417 -33.952  37.591  1.00  1.650          H  
ATOM   1231  N   ASN A  80      67.595 -36.756  35.868  1.00  0.760          N  
ATOM   1232  CA  ASN A  80      66.477 -37.296  35.089  1.00  0.650          C  
ATOM   1233  C   ASN A  80      65.209 -36.461  35.301  1.00  0.700          C  
ATOM   1234  O   ASN A  80      64.089 -36.945  35.126  1.00  1.040          O  
ATOM   1235  CB  ASN A  80      66.243 -38.740  35.474  1.00  0.950          C  
ATOM   1236  CG  ASN A  80      65.882 -38.846  36.891  1.00  0.950          C  
ATOM   1237  OD1 ASN A  80      66.314 -37.987  37.685  1.00  0.950          O  
ATOM   1238  ND2 ASN A  80      65.119 -39.837  37.253  1.00  0.950          N  
ATOM   1239  H   ASN A  80      67.567 -36.910  36.877  1.00  0.910          H  
ATOM   1240  HA  ASN A  80      66.730 -37.244  34.029  1.00  0.780          H  
ATOM   1241 1HB  ASN A  80      65.442 -39.164  34.871  1.00  1.140          H  
ATOM   1242 2HB  ASN A  80      67.147 -39.329  35.296  1.00  1.140          H  
ATOM   1243 1HD2 ASN A  80      64.851 -39.941  38.211  1.00  1.140          H  
ATOM   1244 2HD2 ASN A  80      64.802 -40.493  36.572  1.00  1.140          H  
ATOM   1245  N   VAL A  81      65.422 -35.219  35.704  1.00  0.610          N  
ATOM   1246  CA  VAL A  81      64.402 -34.237  36.016  1.00  0.270          C  
ATOM   1247  C   VAL A  81      64.617 -33.006  35.126  1.00  0.350          C  
ATOM   1248  O   VAL A  81      65.711 -32.458  35.132  1.00  0.460          O  
ATOM   1249  CB  VAL A  81      64.568 -33.789  37.472  1.00  0.510          C  
ATOM   1250  CG1 VAL A  81      63.470 -32.779  37.867  1.00  0.510          C  
ATOM   1251  CG2 VAL A  81      64.629 -35.004  38.359  1.00  0.510          C  
ATOM   1252  H   VAL A  81      66.389 -34.955  35.800  1.00  0.730          H  
ATOM   1253  HA  VAL A  81      63.427 -34.691  35.887  1.00  0.320          H  
ATOM   1254  HB  VAL A  81      65.488 -33.259  37.557  1.00  0.620          H  
ATOM   1255 1HG1 VAL A  81      63.639 -32.465  38.892  1.00  0.620          H  
ATOM   1256 2HG1 VAL A  81      63.501 -31.903  37.215  1.00  0.620          H  
ATOM   1257 3HG1 VAL A  81      62.489 -33.252  37.793  1.00  0.620          H  
ATOM   1258 1HG2 VAL A  81      64.778 -34.702  39.390  1.00  0.620          H  
ATOM   1259 2HG2 VAL A  81      63.720 -35.553  38.268  1.00  0.620          H  
ATOM   1260 3HG2 VAL A  81      65.449 -35.636  38.068  1.00  0.620          H  
ATOM   1261  N   PRO A  82      63.618 -32.515  34.388  1.00  0.370          N  
ATOM   1262  CA  PRO A  82      63.741 -31.355  33.525  1.00  0.490          C  
ATOM   1263  C   PRO A  82      64.304 -30.141  34.270  1.00  0.360          C  
ATOM   1264  O   PRO A  82      63.878 -29.837  35.396  1.00  0.300          O  
ATOM   1265  CB  PRO A  82      62.288 -31.119  33.116  1.00  0.730          C  
ATOM   1266  CG  PRO A  82      61.651 -32.475  33.178  1.00  0.730          C  
ATOM   1267  CD  PRO A  82      62.308 -33.168  34.348  1.00  0.730          C  
ATOM   1268  HA  PRO A  82      64.367 -31.615  32.662  1.00  0.590          H  
ATOM   1269 1HB  PRO A  82      61.818 -30.384  33.775  1.00  0.880          H  
ATOM   1270 2HB  PRO A  82      62.268 -30.716  32.107  1.00  0.880          H  
ATOM   1271 1HG  PRO A  82      60.562 -32.348  33.323  1.00  0.880          H  
ATOM   1272 2HG  PRO A  82      61.782 -33.013  32.234  1.00  0.880          H  
ATOM   1273 1HD  PRO A  82      61.773 -33.004  35.277  1.00  0.880          H  
ATOM   1274 2HD  PRO A  82      62.394 -34.236  34.086  1.00  0.880          H  
ATOM   1275  N   LEU A  83      65.234 -29.431  33.625  1.00  0.340          N  
ATOM   1276  CA  LEU A  83      65.845 -28.255  34.256  1.00  0.270          C  
ATOM   1277  C   LEU A  83      65.259 -26.956  33.756  1.00  0.170          C  
ATOM   1278  O   LEU A  83      65.038 -26.797  32.547  1.00  0.150          O  
ATOM   1279  CB  LEU A  83      67.359 -28.183  33.972  1.00  0.410          C  
ATOM   1280  CG  LEU A  83      68.245 -29.369  34.407  1.00  0.410          C  
ATOM   1281  CD1 LEU A  83      69.683 -29.087  33.982  1.00  0.410          C  
ATOM   1282  CD2 LEU A  83      68.172 -29.564  35.891  1.00  0.410          C  
ATOM   1283  H   LEU A  83      65.515 -29.760  32.690  1.00  0.410          H  
ATOM   1284  HA  LEU A  83      65.667 -28.304  35.328  1.00  0.320          H  
ATOM   1285 1HB  LEU A  83      67.488 -28.069  32.905  1.00  0.490          H  
ATOM   1286 2HB  LEU A  83      67.748 -27.285  34.457  1.00  0.490          H  
ATOM   1287  HG  LEU A  83      67.912 -30.281  33.905  1.00  0.490          H  
ATOM   1288 1HD1 LEU A  83      70.314 -29.920  34.271  1.00  0.490          H  
ATOM   1289 2HD1 LEU A  83      69.728 -28.953  32.901  1.00  0.490          H  
ATOM   1290 3HD1 LEU A  83      70.029 -28.192  34.478  1.00  0.490          H  
ATOM   1291 1HD2 LEU A  83      68.812 -30.389  36.153  1.00  0.490          H  
ATOM   1292 2HD2 LEU A  83      68.511 -28.662  36.401  1.00  0.490          H  
ATOM   1293 3HD2 LEU A  83      67.147 -29.792  36.198  1.00  0.490          H  
ATOM   1294  N   VAL A  84      65.157 -25.982  34.663  1.00  0.200          N  
ATOM   1295  CA  VAL A  84      64.736 -24.634  34.281  1.00  0.190          C  
ATOM   1296  C   VAL A  84      65.828 -23.628  34.660  1.00  0.220          C  
ATOM   1297  O   VAL A  84      66.355 -23.705  35.763  1.00  0.270          O  
ATOM   1298  CB  VAL A  84      63.415 -24.226  34.960  1.00  0.270          C  
ATOM   1299  CG1 VAL A  84      62.984 -22.806  34.504  1.00  0.270          C  
ATOM   1300  CG2 VAL A  84      62.409 -25.253  34.690  1.00  0.270          C  
ATOM   1301  H   VAL A  84      65.309 -26.237  35.648  1.00  0.240          H  
ATOM   1302  HA  VAL A  84      64.587 -24.632  33.219  1.00  0.230          H  
ATOM   1303  HB  VAL A  84      63.554 -24.169  35.989  1.00  0.320          H  
ATOM   1304 1HG1 VAL A  84      62.059 -22.532  35.006  1.00  0.320          H  
ATOM   1305 2HG1 VAL A  84      63.747 -22.070  34.750  1.00  0.320          H  
ATOM   1306 3HG1 VAL A  84      62.820 -22.803  33.427  1.00  0.320          H  
ATOM   1307 1HG2 VAL A  84      61.479 -24.982  35.183  1.00  0.320          H  
ATOM   1308 2HG2 VAL A  84      62.251 -25.345  33.657  1.00  0.320          H  
ATOM   1309 3HG2 VAL A  84      62.765 -26.201  35.076  1.00  0.320          H  
ATOM   1310  N   ALA A  85      66.208 -22.732  33.740  1.00  0.210          N  
ATOM   1311  CA  ALA A  85      67.260 -21.744  34.049  1.00  0.250          C  
ATOM   1312  C   ALA A  85      66.708 -20.367  34.424  1.00  0.220          C  
ATOM   1313  O   ALA A  85      65.937 -19.759  33.676  1.00  0.190          O  
ATOM   1314  CB  ALA A  85      68.211 -21.573  32.890  1.00  0.330          C  
ATOM   1315  H   ALA A  85      65.698 -22.737  32.853  1.00  0.250          H  
ATOM   1316  HA  ALA A  85      67.827 -22.119  34.887  1.00  0.300          H  
ATOM   1317 1HB  ALA A  85      68.991 -20.870  33.173  1.00  0.400          H  
ATOM   1318 2HB  ALA A  85      68.662 -22.524  32.661  1.00  0.400          H  
ATOM   1319 3HB  ALA A  85      67.676 -21.196  32.034  1.00  0.400          H  
ATOM   1320  N   ASP A  86      67.147 -19.842  35.573  1.00  0.280          N  
ATOM   1321  CA  ASP A  86      66.691 -18.513  36.025  1.00  0.260          C  
ATOM   1322  C   ASP A  86      67.615 -17.419  35.458  1.00  0.420          C  
ATOM   1323  O   ASP A  86      68.784 -17.299  35.854  1.00  0.620          O  
ATOM   1324  CB  ASP A  86      66.624 -18.402  37.551  1.00  0.370          C  
ATOM   1325  CG  ASP A  86      65.916 -17.181  37.999  1.00  0.370          C  
ATOM   1326  OD1 ASP A  86      65.454 -16.477  37.141  1.00  0.370          O  
ATOM   1327  OD2 ASP A  86      65.837 -16.941  39.186  1.00  0.370          O  
ATOM   1328  H   ASP A  86      67.753 -20.426  36.157  1.00  0.340          H  
ATOM   1329  HA  ASP A  86      65.704 -18.335  35.639  1.00  0.310          H  
ATOM   1330 1HB  ASP A  86      66.184 -19.295  37.983  1.00  0.450          H  
ATOM   1331 2HB  ASP A  86      67.598 -18.290  37.935  1.00  0.450          H  
ATOM   1332  N   ILE A  87      67.122 -16.680  34.471  1.00  0.490          N  
ATOM   1333  CA  ILE A  87      67.923 -15.735  33.708  1.00  0.810          C  
ATOM   1334  C   ILE A  87      68.240 -14.382  34.307  1.00  0.640          C  
ATOM   1335  O   ILE A  87      67.364 -13.610  34.703  1.00  0.500          O  
ATOM   1336  CB  ILE A  87      67.274 -15.625  32.339  1.00  1.010          C  
ATOM   1337  CG1 ILE A  87      67.472 -17.009  31.705  1.00  1.010          C  
ATOM   1338  CG2 ILE A  87      67.757 -14.461  31.528  1.00  1.010          C  
ATOM   1339  CD1 ILE A  87      66.714 -17.269  30.545  1.00  1.010          C  
ATOM   1340  H   ILE A  87      66.131 -16.770  34.214  1.00  0.590          H  
ATOM   1341  HA  ILE A  87      68.882 -16.215  33.542  1.00  0.970          H  
ATOM   1342  HB  ILE A  87      66.242 -15.488  32.459  1.00  1.210          H  
ATOM   1343 1HG1 ILE A  87      68.503 -17.102  31.462  1.00  1.210          H  
ATOM   1344 2HG1 ILE A  87      67.224 -17.784  32.423  1.00  1.210          H  
ATOM   1345 1HG2 ILE A  87      67.261 -14.444  30.574  1.00  1.210          H  
ATOM   1346 2HG2 ILE A  87      67.549 -13.527  32.049  1.00  1.210          H  
ATOM   1347 3HG2 ILE A  87      68.768 -14.551  31.394  1.00  1.210          H  
ATOM   1348 1HD1 ILE A  87      66.968 -18.257  30.204  1.00  1.210          H  
ATOM   1349 2HD1 ILE A  87      65.675 -17.223  30.811  1.00  1.210          H  
ATOM   1350 3HD1 ILE A  87      66.926 -16.557  29.768  1.00  1.210          H  
ATOM   1351  N   HIS A  88      69.537 -14.098  34.296  1.00  0.810          N  
ATOM   1352  CA  HIS A  88      70.152 -12.889  34.806  1.00  0.730          C  
ATOM   1353  C   HIS A  88      70.762 -12.042  33.684  1.00  0.890          C  
ATOM   1354  O   HIS A  88      70.716 -12.399  32.497  1.00  1.800          O  
ATOM   1355  CB  HIS A  88      71.215 -13.283  35.837  1.00  1.050          C  
ATOM   1356  CG  HIS A  88      71.924 -12.159  36.530  1.00  1.050          C  
ATOM   1357  ND1 HIS A  88      71.283 -11.281  37.373  1.00  1.050          N  
ATOM   1358  CD2 HIS A  88      73.224 -11.782  36.512  1.00  1.050          C  
ATOM   1359  CE1 HIS A  88      72.160 -10.407  37.842  1.00  1.050          C  
ATOM   1360  NE2 HIS A  88      73.340 -10.693  37.332  1.00  1.050          N  
ATOM   1361  H   HIS A  88      70.164 -14.816  33.945  1.00  0.970          H  
ATOM   1362  HA  HIS A  88      69.394 -12.284  35.308  1.00  0.880          H  
ATOM   1363 1HB  HIS A  88      70.767 -13.930  36.593  1.00  1.260          H  
ATOM   1364 2HB  HIS A  88      71.970 -13.873  35.321  1.00  1.260          H  
ATOM   1365  HD2 HIS A  88      74.030 -12.258  35.947  1.00  1.260          H  
ATOM   1366  HE1 HIS A  88      71.943  -9.591  38.532  1.00  1.260          H  
ATOM   1367  HE2 HIS A  88      74.204 -10.195  37.512  1.00  1.260          H  
ATOM   1368  N   PHE A  89      71.324 -10.912  34.061  1.00  0.980          N  
ATOM   1369  CA  PHE A  89      71.936  -9.991  33.131  1.00  0.990          C  
ATOM   1370  C   PHE A  89      73.291 -10.464  32.630  1.00  0.770          C  
ATOM   1371  O   PHE A  89      74.234 -10.154  33.362  1.00  1.490          O  
ATOM   1372  CB  PHE A  89      72.078  -8.634  33.799  1.00  1.380          C  
ATOM   1373  CG  PHE A  89      70.765  -7.970  34.009  1.00  1.380          C  
ATOM   1374  CD1 PHE A  89      70.093  -8.109  35.213  1.00  1.380          C  
ATOM   1375  CD2 PHE A  89      70.188  -7.207  33.006  1.00  1.380          C  
ATOM   1376  CE1 PHE A  89      68.875  -7.504  35.411  1.00  1.380          C  
ATOM   1377  CE2 PHE A  89      68.968  -6.597  33.203  1.00  1.380          C  
ATOM   1378  CZ  PHE A  89      68.309  -6.746  34.408  1.00  1.380          C  
ATOM   1379  H   PHE A  89      71.315 -10.672  35.047  1.00  1.180          H  
ATOM   1380  HA  PHE A  89      71.270  -9.889  32.271  1.00  1.190          H  
ATOM   1381 1HB  PHE A  89      72.565  -8.752  34.767  1.00  1.660          H  
ATOM   1382 2HB  PHE A  89      72.704  -7.985  33.188  1.00  1.660          H  
ATOM   1383  HD1 PHE A  89      70.535  -8.703  36.010  1.00  1.660          H  
ATOM   1384  HD2 PHE A  89      70.711  -7.091  32.054  1.00  1.660          H  
ATOM   1385  HE1 PHE A  89      68.359  -7.623  36.363  1.00  1.660          H  
ATOM   1386  HE2 PHE A  89      68.524  -5.995  32.410  1.00  1.660          H  
ATOM   1387  HZ  PHE A  89      67.342  -6.263  34.568  1.00  1.660          H  
ATOM   1388  N   ASP A  90      73.367 -10.195  31.327  1.00  0.340          N  
ATOM   1389  CA  ASP A  90      74.229 -10.884  30.375  1.00  0.730          C  
ATOM   1390  C   ASP A  90      74.070 -12.401  30.195  1.00  0.690          C  
ATOM   1391  O   ASP A  90      74.999 -13.093  29.762  1.00  0.410          O  
ATOM   1392  CB  ASP A  90      75.668 -10.482  30.643  1.00  0.870          C  
ATOM   1393  CG  ASP A  90      75.774  -8.959  30.492  1.00  0.870          C  
ATOM   1394  OD1 ASP A  90      74.724  -8.343  30.221  1.00  0.870          O  
ATOM   1395  OD2 ASP A  90      76.844  -8.422  30.595  1.00  0.870          O  
ATOM   1396  H   ASP A  90      73.513  -9.197  31.149  1.00  0.410          H  
ATOM   1397  HA  ASP A  90      73.998 -10.462  29.406  1.00  0.880          H  
ATOM   1398 1HB  ASP A  90      75.970 -10.772  31.650  1.00  1.040          H  
ATOM   1399 2HB  ASP A  90      76.337 -10.966  29.938  1.00  1.040          H  
ATOM   1400  N   TYR A  91      72.856 -12.904  30.375  1.00  1.100          N  
ATOM   1401  CA  TYR A  91      72.548 -14.292  30.053  1.00  1.210          C  
ATOM   1402  C   TYR A  91      72.937 -14.661  28.637  1.00  0.930          C  
ATOM   1403  O   TYR A  91      73.445 -15.742  28.391  1.00  0.810          O  
ATOM   1404  CB  TYR A  91      71.108 -14.581  30.292  1.00  1.650          C  
ATOM   1405  CG  TYR A  91      70.652 -15.890  29.772  1.00  1.650          C  
ATOM   1406  CD1 TYR A  91      71.088 -17.053  30.344  1.00  1.650          C  
ATOM   1407  CD2 TYR A  91      69.736 -15.918  28.739  1.00  1.650          C  
ATOM   1408  CE1 TYR A  91      70.620 -18.240  29.884  1.00  1.650          C  
ATOM   1409  CE2 TYR A  91      69.266 -17.110  28.292  1.00  1.650          C  
ATOM   1410  CZ  TYR A  91      69.708 -18.268  28.863  1.00  1.650          C  
ATOM   1411  OH  TYR A  91      69.234 -19.457  28.421  1.00  1.650          O  
ATOM   1412  H   TYR A  91      72.110 -12.342  30.800  1.00  1.320          H  
ATOM   1413  HA  TYR A  91      73.126 -14.926  30.725  1.00  1.450          H  
ATOM   1414 1HB  TYR A  91      70.954 -14.587  31.365  1.00  1.980          H  
ATOM   1415 2HB  TYR A  91      70.490 -13.792  29.863  1.00  1.980          H  
ATOM   1416  HD1 TYR A  91      71.805 -17.026  31.164  1.00  1.980          H  
ATOM   1417  HD2 TYR A  91      69.382 -14.989  28.294  1.00  1.980          H  
ATOM   1418  HE1 TYR A  91      70.959 -19.149  30.333  1.00  1.980          H  
ATOM   1419  HE2 TYR A  91      68.536 -17.140  27.482  1.00  1.980          H  
ATOM   1420  HH  TYR A  91      68.618 -19.304  27.701  1.00  1.980          H  
ATOM   1421  N   ARG A  92      72.690 -13.763  27.684  1.00  1.040          N  
ATOM   1422  CA  ARG A  92      72.990 -14.011  26.271  1.00  1.230          C  
ATOM   1423  C   ARG A  92      74.474 -14.371  26.065  1.00  0.990          C  
ATOM   1424  O   ARG A  92      74.837 -14.969  25.054  1.00  1.330          O  
ATOM   1425  CB  ARG A  92      72.708 -12.758  25.437  1.00  1.650          C  
ATOM   1426  CG  ARG A  92      73.721 -11.615  25.680  1.00  1.650          C  
ATOM   1427  CD  ARG A  92      73.367 -10.306  25.055  1.00  1.650          C  
ATOM   1428  NE  ARG A  92      74.476  -9.339  25.242  1.00  1.650          N  
ATOM   1429  CZ  ARG A  92      74.729  -8.614  26.365  1.00  1.650          C  
ATOM   1430  NH1 ARG A  92      73.953  -8.728  27.410  1.00  1.650          N  
ATOM   1431  NH2 ARG A  92      75.775  -7.804  26.403  1.00  1.650          N  
ATOM   1432  H   ARG A  92      72.260 -12.893  27.959  1.00  1.250          H  
ATOM   1433  HA  ARG A  92      72.371 -14.838  25.922  1.00  1.480          H  
ATOM   1434 1HB  ARG A  92      72.736 -13.012  24.377  1.00  1.980          H  
ATOM   1435 2HB  ARG A  92      71.709 -12.380  25.660  1.00  1.980          H  
ATOM   1436 1HG  ARG A  92      73.846 -11.466  26.749  1.00  1.980          H  
ATOM   1437 2HG  ARG A  92      74.674 -11.895  25.244  1.00  1.980          H  
ATOM   1438 1HD  ARG A  92      73.219 -10.448  23.984  1.00  1.980          H  
ATOM   1439 2HD  ARG A  92      72.456  -9.894  25.492  1.00  1.980          H  
ATOM   1440  HE  ARG A  92      75.107  -9.216  24.461  1.00  1.980          H  
ATOM   1441 1HH1 ARG A  92      73.161  -9.341  27.381  1.00  1.980          H  
ATOM   1442 2HH1 ARG A  92      74.153  -8.223  28.292  1.00  1.980          H  
ATOM   1443 1HH2 ARG A  92      76.380  -7.720  25.600  1.00  1.980          H  
ATOM   1444 2HH2 ARG A  92      75.972  -7.265  27.240  1.00  1.980          H  
ATOM   1445  N   ILE A  93      75.339 -13.954  26.998  1.00  0.610          N  
ATOM   1446  CA  ILE A  93      76.754 -14.241  26.928  1.00  0.890          C  
ATOM   1447  C   ILE A  93      76.902 -15.645  27.489  1.00  0.870          C  
ATOM   1448  O   ILE A  93      77.535 -16.509  26.882  1.00  1.210          O  
ATOM   1449  CB  ILE A  93      77.601 -13.235  27.735  1.00  1.130          C  
ATOM   1450  CG1 ILE A  93      77.365 -11.756  27.220  1.00  1.130          C  
ATOM   1451  CG2 ILE A  93      79.074 -13.633  27.667  1.00  1.130          C  
ATOM   1452  CD1 ILE A  93      77.672 -11.489  25.750  1.00  1.130          C  
ATOM   1453  H   ILE A  93      74.993 -13.487  27.831  1.00  0.730          H  
ATOM   1454  HA  ILE A  93      77.079 -14.255  25.891  1.00  1.070          H  
ATOM   1455  HB  ILE A  93      77.288 -13.261  28.775  1.00  1.360          H  
ATOM   1456 1HG1 ILE A  93      76.323 -11.504  27.398  1.00  1.360          H  
ATOM   1457 2HG1 ILE A  93      77.985 -11.085  27.817  1.00  1.360          H  
ATOM   1458 1HG2 ILE A  93      79.666 -12.941  28.262  1.00  1.360          H  
ATOM   1459 2HG2 ILE A  93      79.190 -14.631  28.062  1.00  1.360          H  
ATOM   1460 3HG2 ILE A  93      79.425 -13.621  26.640  1.00  1.360          H  
ATOM   1461 1HD1 ILE A  93      77.468 -10.443  25.531  1.00  1.360          H  
ATOM   1462 2HD1 ILE A  93      78.718 -11.695  25.542  1.00  1.360          H  
ATOM   1463 3HD1 ILE A  93      77.050 -12.111  25.116  1.00  1.360          H  
ATOM   1464  N   ALA A  94      76.260 -15.897  28.639  1.00  0.680          N  
ATOM   1465  CA  ALA A  94      76.270 -17.223  29.268  1.00  1.060          C  
ATOM   1466  C   ALA A  94      75.232 -18.146  28.616  1.00  1.090          C  
ATOM   1467  O   ALA A  94      74.419 -18.801  29.279  1.00  1.520          O  
ATOM   1468  CB  ALA A  94      75.971 -17.097  30.756  1.00  1.330          C  
ATOM   1469  H   ALA A  94      75.760 -15.124  29.084  1.00  0.820          H  
ATOM   1470  HA  ALA A  94      77.247 -17.670  29.115  1.00  1.270          H  
ATOM   1471 1HB  ALA A  94      75.987 -18.072  31.222  1.00  1.600          H  
ATOM   1472 2HB  ALA A  94      76.711 -16.456  31.228  1.00  1.600          H  
ATOM   1473 3HB  ALA A  94      74.981 -16.656  30.879  1.00  1.600          H  
ATOM   1474  N   LEU A  95      75.306 -18.253  27.305  1.00  0.650          N  
ATOM   1475  CA  LEU A  95      74.372 -19.071  26.574  1.00  0.660          C  
ATOM   1476  C   LEU A  95      74.929 -19.738  25.348  1.00  0.690          C  
ATOM   1477  O   LEU A  95      74.952 -19.094  24.300  1.00  0.890          O  
ATOM   1478  CB  LEU A  95      73.168 -18.211  26.187  1.00  0.920          C  
ATOM   1479  CG  LEU A  95      72.066 -18.856  25.313  1.00  0.920          C  
ATOM   1480  CD1 LEU A  95      71.506 -20.063  25.964  1.00  0.920          C  
ATOM   1481  CD2 LEU A  95      70.983 -17.840  25.144  1.00  0.920          C  
ATOM   1482  H   LEU A  95      76.040 -17.724  26.833  1.00  0.780          H  
ATOM   1483  HA  LEU A  95      74.016 -19.797  27.243  1.00  0.790          H  
ATOM   1484 1HB  LEU A  95      72.695 -17.867  27.111  1.00  1.100          H  
ATOM   1485 2HB  LEU A  95      73.539 -17.331  25.661  1.00  1.100          H  
ATOM   1486  HG  LEU A  95      72.460 -19.137  24.333  1.00  1.100          H  
ATOM   1487 1HD1 LEU A  95      70.724 -20.443  25.329  1.00  1.100          H  
ATOM   1488 2HD1 LEU A  95      72.275 -20.804  26.069  1.00  1.100          H  
ATOM   1489 3HD1 LEU A  95      71.114 -19.801  26.922  1.00  1.100          H  
ATOM   1490 1HD2 LEU A  95      70.183 -18.262  24.537  1.00  1.100          H  
ATOM   1491 2HD2 LEU A  95      70.608 -17.572  26.094  1.00  1.100          H  
ATOM   1492 3HD2 LEU A  95      71.385 -16.959  24.668  1.00  1.100          H  
ATOM   1493  N   LYS A  96      75.334 -21.035  25.405  1.00  0.570          N  
ATOM   1494  CA  LYS A  96      75.550 -22.038  26.507  1.00  0.380          C  
ATOM   1495  C   LYS A  96      74.371 -22.743  27.268  1.00  0.620          C  
ATOM   1496  O   LYS A  96      74.170 -23.934  27.062  1.00  1.580          O  
ATOM   1497  CB  LYS A  96      76.406 -21.403  27.618  1.00  0.610          C  
ATOM   1498  CG  LYS A  96      77.748 -20.747  27.223  1.00  0.610          C  
ATOM   1499  CD  LYS A  96      78.827 -21.719  26.850  1.00  0.610          C  
ATOM   1500  CE  LYS A  96      80.116 -20.974  26.485  1.00  0.610          C  
ATOM   1501  NZ  LYS A  96      81.236 -21.902  26.149  1.00  0.610          N  
ATOM   1502  H   LYS A  96      75.567 -21.423  24.480  1.00  0.680          H  
ATOM   1503  HA  LYS A  96      76.129 -22.847  26.058  1.00  0.460          H  
ATOM   1504 1HB  LYS A  96      75.842 -20.757  28.233  1.00  0.730          H  
ATOM   1505 2HB  LYS A  96      76.710 -22.218  28.261  1.00  0.730          H  
ATOM   1506 1HG  LYS A  96      77.588 -20.075  26.382  1.00  0.730          H  
ATOM   1507 2HG  LYS A  96      78.094 -20.147  28.066  1.00  0.730          H  
ATOM   1508 1HD  LYS A  96      79.033 -22.356  27.708  1.00  0.730          H  
ATOM   1509 2HD  LYS A  96      78.513 -22.341  26.013  1.00  0.730          H  
ATOM   1510 1HE  LYS A  96      79.914 -20.341  25.623  1.00  0.730          H  
ATOM   1511 2HE  LYS A  96      80.419 -20.343  27.322  1.00  0.730          H  
ATOM   1512 1HZ  LYS A  96      82.055 -21.366  25.907  1.00  0.730          H  
ATOM   1513 2HZ  LYS A  96      81.448 -22.486  26.964  1.00  0.730          H  
ATOM   1514 3HZ  LYS A  96      80.975 -22.489  25.371  1.00  0.730          H  
ATOM   1515  N   VAL A  97      73.541 -22.066  28.073  1.00  0.390          N  
ATOM   1516  CA  VAL A  97      72.571 -22.820  28.888  1.00  0.280          C  
ATOM   1517  C   VAL A  97      71.493 -23.639  28.152  1.00  0.360          C  
ATOM   1518  O   VAL A  97      71.341 -24.839  28.413  1.00  0.360          O  
ATOM   1519  CB  VAL A  97      71.870 -21.824  29.824  1.00  0.440          C  
ATOM   1520  CG1 VAL A  97      70.758 -22.418  30.552  1.00  0.440          C  
ATOM   1521  CG2 VAL A  97      72.816 -21.359  30.824  1.00  0.440          C  
ATOM   1522  H   VAL A  97      73.659 -21.064  28.240  1.00  0.470          H  
ATOM   1523  HA  VAL A  97      73.150 -23.513  29.501  1.00  0.340          H  
ATOM   1524  HB  VAL A  97      71.492 -21.000  29.233  1.00  0.520          H  
ATOM   1525 1HG1 VAL A  97      70.339 -21.661  31.188  1.00  0.520          H  
ATOM   1526 2HG1 VAL A  97      69.983 -22.791  29.897  1.00  0.520          H  
ATOM   1527 3HG1 VAL A  97      71.168 -23.216  31.146  1.00  0.520          H  
ATOM   1528 1HG2 VAL A  97      72.316 -20.668  31.469  1.00  0.520          H  
ATOM   1529 2HG2 VAL A  97      73.156 -22.207  31.395  1.00  0.520          H  
ATOM   1530 3HG2 VAL A  97      73.645 -20.880  30.340  1.00  0.520          H  
ATOM   1531  N   ALA A  98      70.735 -23.003  27.259  1.00  0.570          N  
ATOM   1532  CA  ALA A  98      69.717 -23.731  26.507  1.00  0.760          C  
ATOM   1533  C   ALA A  98      70.402 -24.743  25.589  1.00  0.620          C  
ATOM   1534  O   ALA A  98      69.941 -25.865  25.395  1.00  0.940          O  
ATOM   1535  CB  ALA A  98      68.862 -22.767  25.716  1.00  0.990          C  
ATOM   1536  H   ALA A  98      70.892 -22.022  27.095  1.00  0.680          H  
ATOM   1537  HA  ALA A  98      69.089 -24.276  27.209  1.00  0.910          H  
ATOM   1538 1HB  ALA A  98      68.099 -23.297  25.162  1.00  1.190          H  
ATOM   1539 2HB  ALA A  98      68.393 -22.064  26.387  1.00  1.190          H  
ATOM   1540 3HB  ALA A  98      69.495 -22.252  25.038  1.00  1.190          H  
ATOM   1541  N   GLU A  99      71.538 -24.333  25.035  1.00  0.350          N  
ATOM   1542  CA  GLU A  99      72.315 -25.123  24.088  1.00  0.320          C  
ATOM   1543  C   GLU A  99      72.810 -26.426  24.702  1.00  0.230          C  
ATOM   1544  O   GLU A  99      72.866 -27.461  24.034  1.00  0.320          O  
ATOM   1545  CB  GLU A  99      73.491 -24.293  23.580  1.00  0.460          C  
ATOM   1546  CG  GLU A  99      73.090 -23.134  22.686  1.00  0.460          C  
ATOM   1547  CD  GLU A  99      74.258 -22.265  22.305  1.00  0.460          C  
ATOM   1548  OE1 GLU A  99      75.312 -22.398  22.917  1.00  0.460          O  
ATOM   1549  OE2 GLU A  99      74.122 -21.489  21.392  1.00  0.460          O  
ATOM   1550  H   GLU A  99      71.859 -23.406  25.258  1.00  0.420          H  
ATOM   1551  HA  GLU A  99      71.674 -25.369  23.242  1.00  0.380          H  
ATOM   1552 1HB  GLU A  99      74.040 -23.893  24.427  1.00  0.550          H  
ATOM   1553 2HB  GLU A  99      74.174 -24.932  23.021  1.00  0.550          H  
ATOM   1554 1HG  GLU A  99      72.634 -23.530  21.780  1.00  0.550          H  
ATOM   1555 2HG  GLU A  99      72.344 -22.528  23.203  1.00  0.550          H  
ATOM   1556  N   TYR A 100      73.127 -26.378  25.993  1.00  0.360          N  
ATOM   1557  CA  TYR A 100      73.617 -27.524  26.731  1.00  0.380          C  
ATOM   1558  C   TYR A 100      72.521 -28.483  27.192  1.00  0.370          C  
ATOM   1559  O   TYR A 100      72.834 -29.532  27.756  1.00  0.440          O  
ATOM   1560  CB  TYR A 100      74.411 -27.069  27.963  1.00  0.520          C  
ATOM   1561  CG  TYR A 100      75.796 -26.428  27.723  1.00  0.520          C  
ATOM   1562  CD1 TYR A 100      76.574 -26.755  26.614  1.00  0.520          C  
ATOM   1563  CD2 TYR A 100      76.298 -25.523  28.663  1.00  0.520          C  
ATOM   1564  CE1 TYR A 100      77.812 -26.205  26.459  1.00  0.520          C  
ATOM   1565  CE2 TYR A 100      77.561 -24.981  28.503  1.00  0.520          C  
ATOM   1566  CZ  TYR A 100      78.314 -25.328  27.398  1.00  0.520          C  
ATOM   1567  OH  TYR A 100      79.588 -24.832  27.217  1.00  0.520          O  
ATOM   1568  H   TYR A 100      73.099 -25.477  26.474  1.00  0.430          H  
ATOM   1569  HA  TYR A 100      74.256 -28.100  26.072  1.00  0.460          H  
ATOM   1570 1HB  TYR A 100      73.804 -26.341  28.511  1.00  0.630          H  
ATOM   1571 2HB  TYR A 100      74.549 -27.917  28.616  1.00  0.630          H  
ATOM   1572  HD1 TYR A 100      76.231 -27.451  25.864  1.00  0.630          H  
ATOM   1573  HD2 TYR A 100      75.702 -25.264  29.535  1.00  0.630          H  
ATOM   1574  HE1 TYR A 100      78.414 -26.475  25.595  1.00  0.630          H  
ATOM   1575  HE2 TYR A 100      77.963 -24.291  29.248  1.00  0.630          H  
ATOM   1576  HH  TYR A 100      79.916 -24.417  28.052  1.00  0.630          H  
ATOM   1577  N   GLY A 101      71.245 -28.156  26.970  1.00  0.330          N  
ATOM   1578  CA  GLY A 101      70.190 -29.064  27.397  1.00  0.390          C  
ATOM   1579  C   GLY A 101      69.184 -28.564  28.436  1.00  0.350          C  
ATOM   1580  O   GLY A 101      68.324 -29.341  28.846  1.00  0.450          O  
ATOM   1581  H   GLY A 101      70.995 -27.298  26.471  1.00  0.400          H  
ATOM   1582 1HA  GLY A 101      69.632 -29.349  26.507  1.00  0.470          H  
ATOM   1583 2HA  GLY A 101      70.640 -29.983  27.763  1.00  0.470          H  
ATOM   1584  N   VAL A 102      69.239 -27.305  28.875  1.00  0.250          N  
ATOM   1585  CA  VAL A 102      68.203 -26.875  29.816  1.00  0.190          C  
ATOM   1586  C   VAL A 102      66.845 -26.997  29.147  1.00  0.170          C  
ATOM   1587  O   VAL A 102      66.705 -26.695  27.975  1.00  0.270          O  
ATOM   1588  CB  VAL A 102      68.467 -25.475  30.364  1.00  0.290          C  
ATOM   1589  CG1 VAL A 102      67.308 -24.963  31.123  1.00  0.290          C  
ATOM   1590  CG2 VAL A 102      69.569 -25.593  31.313  1.00  0.290          C  
ATOM   1591  H   VAL A 102      69.958 -26.646  28.561  1.00  0.300          H  
ATOM   1592  HA  VAL A 102      68.211 -27.557  30.664  1.00  0.230          H  
ATOM   1593  HB  VAL A 102      68.692 -24.786  29.559  1.00  0.350          H  
ATOM   1594 1HG1 VAL A 102      67.535 -24.002  31.514  1.00  0.350          H  
ATOM   1595 2HG1 VAL A 102      66.448 -24.866  30.475  1.00  0.350          H  
ATOM   1596 3HG1 VAL A 102      67.086 -25.630  31.934  1.00  0.350          H  
ATOM   1597 1HG2 VAL A 102      69.752 -24.651  31.755  1.00  0.350          H  
ATOM   1598 2HG2 VAL A 102      69.283 -26.292  32.088  1.00  0.350          H  
ATOM   1599 3HG2 VAL A 102      70.464 -25.953  30.805  1.00  0.350          H  
ATOM   1600  N   ASP A 103      65.857 -27.492  29.892  1.00  0.160          N  
ATOM   1601  CA  ASP A 103      64.545 -27.786  29.357  1.00  0.190          C  
ATOM   1602  C   ASP A 103      63.623 -26.587  29.265  1.00  0.170          C  
ATOM   1603  O   ASP A 103      62.734 -26.591  28.436  1.00  0.250          O  
ATOM   1604  CB  ASP A 103      63.922 -28.888  30.188  1.00  0.250          C  
ATOM   1605  CG  ASP A 103      64.693 -30.198  30.039  1.00  0.250          C  
ATOM   1606  OD1 ASP A 103      64.597 -30.822  28.989  1.00  0.250          O  
ATOM   1607  OD2 ASP A 103      65.480 -30.529  30.952  1.00  0.250          O  
ATOM   1608  H   ASP A 103      66.001 -27.667  30.881  1.00  0.190          H  
ATOM   1609  HA  ASP A 103      64.683 -28.168  28.345  1.00  0.230          H  
ATOM   1610 1HB  ASP A 103      63.888 -28.594  31.231  1.00  0.300          H  
ATOM   1611 2HB  ASP A 103      62.909 -29.037  29.865  1.00  0.300          H  
ATOM   1612  N   CYS A 104      63.800 -25.580  30.108  1.00  0.100          N  
ATOM   1613  CA  CYS A 104      62.977 -24.358  30.035  1.00  0.090          C  
ATOM   1614  C   CYS A 104      63.708 -23.137  30.589  1.00  0.060          C  
ATOM   1615  O   CYS A 104      64.549 -23.246  31.477  1.00  0.120          O  
ATOM   1616  CB  CYS A 104      61.627 -24.538  30.718  1.00  0.130          C  
ATOM   1617  SG  CYS A 104      60.515 -23.121  30.644  1.00  0.130          S  
ATOM   1618  H   CYS A 104      64.496 -25.698  30.846  1.00  0.120          H  
ATOM   1619  HA  CYS A 104      62.763 -24.157  28.985  1.00  0.110          H  
ATOM   1620 1HB  CYS A 104      61.130 -25.326  30.210  1.00  0.160          H  
ATOM   1621 2HB  CYS A 104      61.747 -24.822  31.714  1.00  0.160          H  
ATOM   1622  HG  CYS A 104      60.744 -22.837  29.330  1.00  0.160          H  
ATOM   1623  N   LEU A 105      63.462 -21.982  29.997  1.00  0.080          N  
ATOM   1624  CA  LEU A 105      64.082 -20.758  30.484  1.00  0.110          C  
ATOM   1625  C   LEU A 105      63.087 -19.848  31.220  1.00  0.160          C  
ATOM   1626  O   LEU A 105      61.952 -19.718  30.783  1.00  0.350          O  
ATOM   1627  CB  LEU A 105      64.650 -20.011  29.280  1.00  0.140          C  
ATOM   1628  CG  LEU A 105      65.695 -20.761  28.377  1.00  0.140          C  
ATOM   1629  CD1 LEU A 105      66.124 -19.788  27.265  1.00  0.140          C  
ATOM   1630  CD2 LEU A 105      66.893 -21.300  29.208  1.00  0.140          C  
ATOM   1631  H   LEU A 105      62.791 -21.951  29.218  1.00  0.100          H  
ATOM   1632  HA  LEU A 105      64.877 -21.006  31.183  1.00  0.130          H  
ATOM   1633 1HB  LEU A 105      63.811 -19.800  28.634  1.00  0.170          H  
ATOM   1634 2HB  LEU A 105      65.036 -19.092  29.593  1.00  0.170          H  
ATOM   1635  HG  LEU A 105      65.210 -21.598  27.897  1.00  0.170          H  
ATOM   1636 1HD1 LEU A 105      66.818 -20.280  26.588  1.00  0.170          H  
ATOM   1637 2HD1 LEU A 105      65.241 -19.471  26.712  1.00  0.170          H  
ATOM   1638 3HD1 LEU A 105      66.600 -18.916  27.704  1.00  0.170          H  
ATOM   1639 1HD2 LEU A 105      67.594 -21.814  28.561  1.00  0.170          H  
ATOM   1640 2HD2 LEU A 105      67.397 -20.485  29.704  1.00  0.170          H  
ATOM   1641 3HD2 LEU A 105      66.536 -22.002  29.954  1.00  0.170          H  
ATOM   1642  N   ARG A 106      63.522 -19.177  32.299  1.00  0.060          N  
ATOM   1643  CA  ARG A 106      62.708 -18.173  33.026  1.00  0.110          C  
ATOM   1644  C   ARG A 106      63.147 -16.742  32.711  1.00  0.230          C  
ATOM   1645  O   ARG A 106      64.232 -16.301  33.085  1.00  0.370          O  
ATOM   1646  CB  ARG A 106      62.765 -18.388  34.533  1.00  0.130          C  
ATOM   1647  CG  ARG A 106      62.003 -17.338  35.386  1.00  0.130          C  
ATOM   1648  CD  ARG A 106      62.135 -17.597  36.860  1.00  0.130          C  
ATOM   1649  NE  ARG A 106      61.429 -16.586  37.663  1.00  0.130          N  
ATOM   1650  CZ  ARG A 106      61.948 -15.405  38.133  1.00  0.130          C  
ATOM   1651  NH1 ARG A 106      63.199 -15.040  37.912  1.00  0.130          N  
ATOM   1652  NH2 ARG A 106      61.178 -14.590  38.839  1.00  0.130          N  
ATOM   1653  H   ARG A 106      64.467 -19.365  32.643  1.00  0.070          H  
ATOM   1654  HA  ARG A 106      61.673 -18.283  32.711  1.00  0.130          H  
ATOM   1655 1HB  ARG A 106      62.361 -19.370  34.773  1.00  0.160          H  
ATOM   1656 2HB  ARG A 106      63.772 -18.380  34.841  1.00  0.160          H  
ATOM   1657 1HG  ARG A 106      62.425 -16.350  35.202  1.00  0.160          H  
ATOM   1658 2HG  ARG A 106      60.953 -17.330  35.119  1.00  0.160          H  
ATOM   1659 1HD  ARG A 106      61.698 -18.568  37.088  1.00  0.160          H  
ATOM   1660 2HD  ARG A 106      63.180 -17.604  37.143  1.00  0.160          H  
ATOM   1661  HE  ARG A 106      60.470 -16.785  37.895  1.00  0.160          H  
ATOM   1662 1HH1 ARG A 106      63.866 -15.633  37.402  1.00  0.160          H  
ATOM   1663 2HH1 ARG A 106      63.547 -14.172  38.273  1.00  0.160          H  
ATOM   1664 1HH2 ARG A 106      60.219 -14.823  39.038  1.00  0.160          H  
ATOM   1665 2HH2 ARG A 106      61.563 -13.727  39.189  1.00  0.160          H  
ATOM   1666  N   ILE A 107      62.259 -15.975  32.082  1.00  0.210          N  
ATOM   1667  CA  ILE A 107      62.550 -14.611  31.617  1.00  0.320          C  
ATOM   1668  C   ILE A 107      61.693 -13.470  32.183  1.00  0.340          C  
ATOM   1669  O   ILE A 107      60.476 -13.589  32.364  1.00  0.340          O  
ATOM   1670  CB  ILE A 107      62.599 -14.575  30.066  1.00  0.400          C  
ATOM   1671  CG1 ILE A 107      63.825 -15.427  29.633  1.00  0.400          C  
ATOM   1672  CG2 ILE A 107      62.607 -13.145  29.486  1.00  0.400          C  
ATOM   1673  CD1 ILE A 107      63.981 -15.677  28.189  1.00  0.400          C  
ATOM   1674  H   ILE A 107      61.335 -16.380  31.897  1.00  0.250          H  
ATOM   1675  HA  ILE A 107      63.571 -14.390  31.933  1.00  0.380          H  
ATOM   1676  HB  ILE A 107      61.725 -15.081  29.691  1.00  0.480          H  
ATOM   1677 1HG1 ILE A 107      64.723 -14.943  30.005  1.00  0.480          H  
ATOM   1678 2HG1 ILE A 107      63.736 -16.396  30.088  1.00  0.480          H  
ATOM   1679 1HG2 ILE A 107      62.627 -13.173  28.402  1.00  0.480          H  
ATOM   1680 2HG2 ILE A 107      61.706 -12.609  29.788  1.00  0.480          H  
ATOM   1681 3HG2 ILE A 107      63.473 -12.602  29.843  1.00  0.480          H  
ATOM   1682 1HD1 ILE A 107      64.860 -16.300  28.019  1.00  0.480          H  
ATOM   1683 2HD1 ILE A 107      63.126 -16.181  27.854  1.00  0.480          H  
ATOM   1684 3HD1 ILE A 107      64.091 -14.752  27.653  1.00  0.480          H  
ATOM   1685  N   ASN A 108      62.405 -12.388  32.526  1.00  0.420          N  
ATOM   1686  CA  ASN A 108      61.873 -11.134  33.071  1.00  0.450          C  
ATOM   1687  C   ASN A 108      61.461 -10.128  31.959  1.00  0.410          C  
ATOM   1688  O   ASN A 108      61.919 -10.276  30.824  1.00  0.710          O  
ATOM   1689  CB  ASN A 108      62.902 -10.539  34.013  1.00  0.620          C  
ATOM   1690  CG  ASN A 108      63.031 -11.337  35.268  1.00  0.620          C  
ATOM   1691  OD1 ASN A 108      62.037 -11.782  35.858  1.00  0.620          O  
ATOM   1692  ND2 ASN A 108      64.245 -11.533  35.701  1.00  0.620          N  
ATOM   1693  H   ASN A 108      63.405 -12.461  32.381  1.00  0.500          H  
ATOM   1694  HA  ASN A 108      60.993 -11.416  33.640  1.00  0.540          H  
ATOM   1695 1HB  ASN A 108      63.873 -10.536  33.513  1.00  0.740          H  
ATOM   1696 2HB  ASN A 108      62.678  -9.514  34.265  1.00  0.740          H  
ATOM   1697 1HD2 ASN A 108      64.397 -12.056  36.541  1.00  0.740          H  
ATOM   1698 2HD2 ASN A 108      65.029 -11.161  35.202  1.00  0.740          H  
ATOM   1699  N   PRO A 109      60.598  -9.116  32.247  1.00  0.400          N  
ATOM   1700  CA  PRO A 109      60.110  -8.090  31.332  1.00  0.450          C  
ATOM   1701  C   PRO A 109      61.189  -7.183  30.791  1.00  0.590          C  
ATOM   1702  O   PRO A 109      62.281  -7.059  31.367  1.00  0.990          O  
ATOM   1703  CB  PRO A 109      59.115  -7.283  32.172  1.00  0.680          C  
ATOM   1704  CG  PRO A 109      58.787  -8.149  33.330  1.00  0.680          C  
ATOM   1705  CD  PRO A 109      60.042  -8.943  33.610  1.00  0.680          C  
ATOM   1706  HA  PRO A 109      59.600  -8.557  30.492  1.00  0.540          H  
ATOM   1707 1HB  PRO A 109      59.492  -6.294  32.399  1.00  0.810          H  
ATOM   1708 2HB  PRO A 109      58.210  -7.111  31.567  1.00  0.810          H  
ATOM   1709 1HG  PRO A 109      58.487  -7.527  34.186  1.00  0.810          H  
ATOM   1710 2HG  PRO A 109      57.946  -8.783  33.077  1.00  0.810          H  
ATOM   1711 1HD  PRO A 109      60.726  -8.375  34.244  1.00  0.810          H  
ATOM   1712 2HD  PRO A 109      59.735  -9.855  34.074  1.00  0.810          H  
ATOM   1713  N   GLY A 110      60.850  -6.595  29.651  1.00  0.460          N  
ATOM   1714  CA  GLY A 110      61.623  -5.627  28.904  1.00  0.900          C  
ATOM   1715  C   GLY A 110      61.011  -5.552  27.505  1.00  0.820          C  
ATOM   1716  O   GLY A 110      60.302  -6.514  27.187  1.00  0.680          O  
ATOM   1717  H   GLY A 110      59.943  -6.820  29.269  1.00  0.550          H  
ATOM   1718 1HA  GLY A 110      61.594  -4.651  29.389  1.00  1.080          H  
ATOM   1719 2HA  GLY A 110      62.655  -5.956  28.853  1.00  1.080          H  
ATOM   1720  N   ASN A 111      60.586  -4.321  27.211  1.00  1.250          N  
ATOM   1721  CA  ASN A 111      60.806  -3.744  25.883  1.00  0.840          C  
ATOM   1722  C   ASN A 111      62.237  -3.299  25.585  1.00  0.990          C  
ATOM   1723  O   ASN A 111      62.302  -2.239  24.960  1.00  1.750          O  
ATOM   1724  CB  ASN A 111      59.885  -2.554  25.777  1.00  1.340          C  
ATOM   1725  CG  ASN A 111      60.218  -1.484  26.858  1.00  1.340          C  
ATOM   1726  OD1 ASN A 111      61.277  -1.492  27.542  1.00  1.340          O  
ATOM   1727  ND2 ASN A 111      59.295  -0.574  27.034  1.00  1.340          N  
ATOM   1728  H   ASN A 111      59.647  -4.136  27.533  1.00  1.500          H  
ATOM   1729  HA  ASN A 111      60.533  -4.493  25.134  1.00  1.010          H  
ATOM   1730 1HB  ASN A 111      59.954  -2.109  24.784  1.00  1.610          H  
ATOM   1731 2HB  ASN A 111      58.854  -2.881  25.915  1.00  1.610          H  
ATOM   1732 1HD2 ASN A 111      59.417   0.141  27.721  1.00  1.610          H  
ATOM   1733 2HD2 ASN A 111      58.451  -0.604  26.494  1.00  1.610          H  
ATOM   1734  N   ILE A 112      62.997  -3.441  26.651  1.00  1.050          N  
ATOM   1735  CA  ILE A 112      64.429  -3.538  26.444  1.00  1.050          C  
ATOM   1736  C   ILE A 112      65.004  -4.871  26.946  1.00  1.130          C  
ATOM   1737  O   ILE A 112      64.745  -5.284  28.071  1.00  2.060          O  
ATOM   1738  CB  ILE A 112      65.132  -2.338  27.126  1.00  1.470          C  
ATOM   1739  CG1 ILE A 112      66.668  -2.383  26.851  1.00  1.470          C  
ATOM   1740  CG2 ILE A 112      64.824  -2.313  28.657  1.00  1.470          C  
ATOM   1741  CD1 ILE A 112      67.407  -1.086  27.165  1.00  1.470          C  
ATOM   1742  H   ILE A 112      62.722  -2.713  27.301  1.00  1.260          H  
ATOM   1743  HA  ILE A 112      64.618  -3.475  25.373  1.00  1.260          H  
ATOM   1744  HB  ILE A 112      64.747  -1.419  26.680  1.00  1.760          H  
ATOM   1745 1HG1 ILE A 112      67.113  -3.177  27.452  1.00  1.760          H  
ATOM   1746 2HG1 ILE A 112      66.826  -2.610  25.797  1.00  1.760          H  
ATOM   1747 1HG2 ILE A 112      65.288  -1.448  29.112  1.00  1.760          H  
ATOM   1748 2HG2 ILE A 112      63.753  -2.256  28.823  1.00  1.760          H  
ATOM   1749 3HG2 ILE A 112      65.207  -3.204  29.140  1.00  1.760          H  
ATOM   1750 1HD1 ILE A 112      68.466  -1.211  26.935  1.00  1.760          H  
ATOM   1751 2HD1 ILE A 112      66.998  -0.277  26.555  1.00  1.760          H  
ATOM   1752 3HD1 ILE A 112      67.302  -0.834  28.214  1.00  1.760          H  
ATOM   1753  N   GLY A 113      65.803  -5.520  26.101  1.00  0.710          N  
ATOM   1754  CA  GLY A 113      66.504  -6.773  26.422  1.00  0.720          C  
ATOM   1755  C   GLY A 113      65.820  -8.075  25.985  1.00  0.530          C  
ATOM   1756  O   GLY A 113      66.474  -9.121  25.932  1.00  0.630          O  
ATOM   1757  H   GLY A 113      65.954  -5.107  25.188  1.00  0.850          H  
ATOM   1758 1HA  GLY A 113      67.498  -6.735  25.968  1.00  0.860          H  
ATOM   1759 2HA  GLY A 113      66.671  -6.808  27.497  1.00  0.860          H  
ATOM   1760  N   ASN A 114      64.531  -8.037  25.654  1.00  0.310          N  
ATOM   1761  CA  ASN A 114      63.862  -9.266  25.236  1.00  0.230          C  
ATOM   1762  C   ASN A 114      64.045  -9.569  23.768  1.00  0.180          C  
ATOM   1763  O   ASN A 114      63.983 -10.719  23.353  1.00  0.210          O  
ATOM   1764  CB  ASN A 114      62.427  -9.306  25.707  1.00  0.350          C  
ATOM   1765  CG  ASN A 114      62.402  -9.667  27.180  1.00  0.350          C  
ATOM   1766  OD1 ASN A 114      63.222 -10.500  27.590  1.00  0.350          O  
ATOM   1767  ND2 ASN A 114      61.552  -9.095  27.960  1.00  0.350          N  
ATOM   1768  H   ASN A 114      64.021  -7.163  25.697  1.00  0.370          H  
ATOM   1769  HA  ASN A 114      64.353 -10.085  25.747  1.00  0.280          H  
ATOM   1770 1HB  ASN A 114      61.958  -8.328  25.568  1.00  0.420          H  
ATOM   1771 2HB  ASN A 114      61.858 -10.040  25.136  1.00  0.420          H  
ATOM   1772 1HD2 ASN A 114      61.558  -9.349  28.958  1.00  0.420          H  
ATOM   1773 2HD2 ASN A 114      60.907  -8.399  27.593  1.00  0.420          H  
ATOM   1774  N   GLU A 115      64.350  -8.569  22.962  1.00  0.170          N  
ATOM   1775  CA  GLU A 115      64.596  -8.854  21.563  1.00  0.210          C  
ATOM   1776  C   GLU A 115      65.814  -9.768  21.485  1.00  0.210          C  
ATOM   1777  O   GLU A 115      65.856 -10.702  20.684  1.00  0.240          O  
ATOM   1778  CB  GLU A 115      64.800  -7.555  20.794  1.00  0.280          C  
ATOM   1779  CG  GLU A 115      63.533  -6.707  20.714  1.00  0.280          C  
ATOM   1780  CD  GLU A 115      63.247  -5.941  21.972  1.00  0.280          C  
ATOM   1781  OE1 GLU A 115      64.075  -5.960  22.866  1.00  0.280          O  
ATOM   1782  OE2 GLU A 115      62.194  -5.366  22.057  1.00  0.280          O  
ATOM   1783  H   GLU A 115      64.384  -7.607  23.297  1.00  0.200          H  
ATOM   1784  HA  GLU A 115      63.745  -9.380  21.146  1.00  0.250          H  
ATOM   1785 1HB  GLU A 115      65.587  -6.965  21.267  1.00  0.330          H  
ATOM   1786 2HB  GLU A 115      65.122  -7.781  19.779  1.00  0.330          H  
ATOM   1787 1HG  GLU A 115      63.622  -6.007  19.885  1.00  0.330          H  
ATOM   1788 2HG  GLU A 115      62.694  -7.358  20.514  1.00  0.330          H  
ATOM   1789  N   GLU A 116      66.781  -9.518  22.373  1.00  0.200          N  
ATOM   1790  CA  GLU A 116      68.013 -10.285  22.455  1.00  0.200          C  
ATOM   1791  C   GLU A 116      67.788 -11.646  23.111  1.00  0.210          C  
ATOM   1792  O   GLU A 116      68.202 -12.673  22.563  1.00  0.260          O  
ATOM   1793  CB  GLU A 116      69.042  -9.495  23.264  1.00  0.280          C  
ATOM   1794  CG  GLU A 116      69.549  -8.230  22.584  1.00  0.280          C  
ATOM   1795  CD  GLU A 116      70.423  -7.381  23.480  1.00  0.280          C  
ATOM   1796  OE1 GLU A 116      70.461  -7.636  24.663  1.00  0.280          O  
ATOM   1797  OE2 GLU A 116      71.056  -6.485  22.978  1.00  0.280          O  
ATOM   1798  H   GLU A 116      66.650  -8.726  22.985  1.00  0.240          H  
ATOM   1799  HA  GLU A 116      68.392 -10.445  21.446  1.00  0.240          H  
ATOM   1800 1HB  GLU A 116      68.607  -9.213  24.223  1.00  0.340          H  
ATOM   1801 2HB  GLU A 116      69.904 -10.132  23.472  1.00  0.340          H  
ATOM   1802 1HG  GLU A 116      70.125  -8.515  21.705  1.00  0.340          H  
ATOM   1803 2HG  GLU A 116      68.695  -7.642  22.249  1.00  0.340          H  
ATOM   1804  N   ARG A 117      67.112 -11.677  24.274  1.00  0.200          N  
ATOM   1805  CA  ARG A 117      66.877 -12.946  24.963  1.00  0.270          C  
ATOM   1806  C   ARG A 117      66.066 -13.907  24.101  1.00  0.320          C  
ATOM   1807  O   ARG A 117      66.319 -15.120  24.095  1.00  0.430          O  
ATOM   1808  CB  ARG A 117      66.151 -12.762  26.285  1.00  0.350          C  
ATOM   1809  CG  ARG A 117      66.926 -12.085  27.400  1.00  0.350          C  
ATOM   1810  CD  ARG A 117      66.146 -12.089  28.656  1.00  0.350          C  
ATOM   1811  NE  ARG A 117      66.736 -11.233  29.686  1.00  0.350          N  
ATOM   1812  CZ  ARG A 117      66.327  -9.968  30.008  1.00  0.350          C  
ATOM   1813  NH1 ARG A 117      65.302  -9.390  29.412  1.00  0.350          N  
ATOM   1814  NH2 ARG A 117      66.968  -9.289  30.951  1.00  0.350          N  
ATOM   1815  H   ARG A 117      66.799 -10.802  24.711  1.00  0.240          H  
ATOM   1816  HA  ARG A 117      67.845 -13.404  25.167  1.00  0.320          H  
ATOM   1817 1HB  ARG A 117      65.241 -12.197  26.121  1.00  0.420          H  
ATOM   1818 2HB  ARG A 117      65.865 -13.734  26.652  1.00  0.420          H  
ATOM   1819 1HG  ARG A 117      67.852 -12.629  27.576  1.00  0.420          H  
ATOM   1820 2HG  ARG A 117      67.156 -11.067  27.140  1.00  0.420          H  
ATOM   1821 1HD  ARG A 117      65.151 -11.756  28.453  1.00  0.420          H  
ATOM   1822 2HD  ARG A 117      66.105 -13.101  29.041  1.00  0.420          H  
ATOM   1823  HE  ARG A 117      67.531 -11.604  30.189  1.00  0.420          H  
ATOM   1824 1HH1 ARG A 117      64.758  -9.873  28.696  1.00  0.420          H  
ATOM   1825 2HH1 ARG A 117      65.044  -8.448  29.679  1.00  0.420          H  
ATOM   1826 1HH2 ARG A 117      67.760  -9.699  31.435  1.00  0.420          H  
ATOM   1827 2HH2 ARG A 117      66.651  -8.356  31.188  1.00  0.420          H  
ATOM   1828  N   ILE A 118      65.105 -13.366  23.351  1.00  0.290          N  
ATOM   1829  CA  ILE A 118      64.260 -14.201  22.544  1.00  0.350          C  
ATOM   1830  C   ILE A 118      64.953 -14.475  21.211  1.00  0.440          C  
ATOM   1831  O   ILE A 118      64.892 -15.591  20.731  1.00  0.530          O  
ATOM   1832  CB  ILE A 118      62.821 -13.664  22.407  1.00  0.470          C  
ATOM   1833  CG1 ILE A 118      61.953 -14.010  23.683  1.00  0.470          C  
ATOM   1834  CG2 ILE A 118      62.117 -14.290  21.196  1.00  0.470          C  
ATOM   1835  CD1 ILE A 118      62.491 -13.541  25.053  1.00  0.470          C  
ATOM   1836  H   ILE A 118      64.919 -12.361  23.384  1.00  0.350          H  
ATOM   1837  HA  ILE A 118      64.160 -15.140  23.068  1.00  0.420          H  
ATOM   1838  HB  ILE A 118      62.855 -12.606  22.312  1.00  0.560          H  
ATOM   1839 1HG1 ILE A 118      60.988 -13.554  23.530  1.00  0.560          H  
ATOM   1840 2HG1 ILE A 118      61.820 -15.088  23.726  1.00  0.560          H  
ATOM   1841 1HG2 ILE A 118      61.110 -13.900  21.131  1.00  0.560          H  
ATOM   1842 2HG2 ILE A 118      62.650 -14.056  20.276  1.00  0.560          H  
ATOM   1843 3HG2 ILE A 118      62.072 -15.365  21.325  1.00  0.560          H  
ATOM   1844 1HD1 ILE A 118      61.787 -13.823  25.835  1.00  0.560          H  
ATOM   1845 2HD1 ILE A 118      63.438 -14.011  25.267  1.00  0.560          H  
ATOM   1846 3HD1 ILE A 118      62.613 -12.458  25.050  1.00  0.560          H  
ATOM   1847  N   ARG A 119      65.609 -13.535  20.532  1.00  0.430          N  
ATOM   1848  CA  ARG A 119      66.234 -14.048  19.313  1.00  0.530          C  
ATOM   1849  C   ARG A 119      67.157 -15.245  19.638  1.00  0.570          C  
ATOM   1850  O   ARG A 119      67.193 -16.218  18.874  1.00  0.660          O  
ATOM   1851  CB  ARG A 119      67.017 -12.991  18.552  1.00  0.700          C  
ATOM   1852  CG  ARG A 119      67.803 -13.541  17.314  1.00  0.700          C  
ATOM   1853  CD  ARG A 119      66.923 -14.176  16.259  1.00  0.700          C  
ATOM   1854  NE  ARG A 119      67.721 -14.776  15.188  1.00  0.700          N  
ATOM   1855  CZ  ARG A 119      68.148 -14.164  14.065  1.00  0.700          C  
ATOM   1856  NH1 ARG A 119      67.858 -12.894  13.818  1.00  0.700          N  
ATOM   1857  NH2 ARG A 119      68.869 -14.860  13.205  1.00  0.700          N  
ATOM   1858  H   ARG A 119      65.700 -12.553  20.809  1.00  0.520          H  
ATOM   1859  HA  ARG A 119      65.433 -14.397  18.662  1.00  0.640          H  
ATOM   1860 1HB  ARG A 119      66.340 -12.210  18.209  1.00  0.840          H  
ATOM   1861 2HB  ARG A 119      67.735 -12.522  19.231  1.00  0.840          H  
ATOM   1862 1HG  ARG A 119      68.335 -12.715  16.848  1.00  0.840          H  
ATOM   1863 2HG  ARG A 119      68.532 -14.287  17.636  1.00  0.840          H  
ATOM   1864 1HD  ARG A 119      66.339 -14.980  16.696  1.00  0.840          H  
ATOM   1865 2HD  ARG A 119      66.252 -13.439  15.833  1.00  0.840          H  
ATOM   1866  HE  ARG A 119      68.000 -15.777  15.316  1.00  0.840          H  
ATOM   1867 1HH1 ARG A 119      67.308 -12.360  14.473  1.00  0.840          H  
ATOM   1868 2HH1 ARG A 119      68.188 -12.456  12.971  1.00  0.840          H  
ATOM   1869 1HH2 ARG A 119      69.083 -15.838  13.413  1.00  0.840          H  
ATOM   1870 2HH2 ARG A 119      69.203 -14.438  12.357  1.00  0.840          H  
ATOM   1871  N   MET A 120      67.893 -15.187  20.761  1.00  0.530          N  
ATOM   1872  CA  MET A 120      68.752 -16.305  21.123  1.00  0.590          C  
ATOM   1873  C   MET A 120      67.950 -17.598  21.341  1.00  0.640          C  
ATOM   1874  O   MET A 120      68.376 -18.666  20.861  1.00  0.710          O  
ATOM   1875  CB  MET A 120      69.529 -15.985  22.393  1.00  0.800          C  
ATOM   1876  CG  MET A 120      70.639 -14.932  22.266  1.00  0.800          C  
ATOM   1877  SD  MET A 120      72.028 -15.425  21.210  1.00  0.800          S  
ATOM   1878  CE  MET A 120      72.882 -16.664  22.213  1.00  0.800          C  
ATOM   1879  H   MET A 120      67.869 -14.353  21.357  1.00  0.640          H  
ATOM   1880  HA  MET A 120      69.451 -16.479  20.310  1.00  0.710          H  
ATOM   1881 1HB  MET A 120      68.833 -15.635  23.162  1.00  0.960          H  
ATOM   1882 2HB  MET A 120      69.963 -16.887  22.736  1.00  0.960          H  
ATOM   1883 1HG  MET A 120      70.214 -14.021  21.860  1.00  0.960          H  
ATOM   1884 2HG  MET A 120      71.027 -14.708  23.259  1.00  0.960          H  
ATOM   1885 1HE  MET A 120      73.759 -17.031  21.677  1.00  0.960          H  
ATOM   1886 2HE  MET A 120      73.207 -16.216  23.161  1.00  0.960          H  
ATOM   1887 3HE  MET A 120      72.221 -17.501  22.412  1.00  0.960          H  
ATOM   1888  N   VAL A 121      66.770 -17.509  21.999  1.00  0.620          N  
ATOM   1889  CA  VAL A 121      65.959 -18.702  22.245  1.00  0.700          C  
ATOM   1890  C   VAL A 121      65.384 -19.194  20.923  1.00  0.790          C  
ATOM   1891  O   VAL A 121      65.299 -20.382  20.676  1.00  0.920          O  
ATOM   1892  CB  VAL A 121      64.764 -18.466  23.219  1.00  0.950          C  
ATOM   1893  CG1 VAL A 121      63.529 -17.870  22.487  1.00  0.950          C  
ATOM   1894  CG2 VAL A 121      64.385 -19.752  23.877  1.00  0.950          C  
ATOM   1895  H   VAL A 121      66.500 -16.613  22.430  1.00  0.740          H  
ATOM   1896  HA  VAL A 121      66.592 -19.471  22.669  1.00  0.840          H  
ATOM   1897  HB  VAL A 121      65.085 -17.742  23.969  1.00  1.140          H  
ATOM   1898 1HG1 VAL A 121      62.731 -17.694  23.126  1.00  1.140          H  
ATOM   1899 2HG1 VAL A 121      63.750 -16.999  22.043  1.00  1.140          H  
ATOM   1900 3HG1 VAL A 121      63.179 -18.558  21.753  1.00  1.140          H  
ATOM   1901 1HG2 VAL A 121      63.584 -19.607  24.572  1.00  1.140          H  
ATOM   1902 2HG2 VAL A 121      64.061 -20.399  23.131  1.00  1.140          H  
ATOM   1903 3HG2 VAL A 121      65.241 -20.175  24.397  1.00  1.140          H  
ATOM   1904  N   VAL A 122      65.026 -18.292  20.022  1.00  0.750          N  
ATOM   1905  CA  VAL A 122      64.428 -18.746  18.790  1.00  0.830          C  
ATOM   1906  C   VAL A 122      65.350 -19.675  18.050  1.00  0.880          C  
ATOM   1907  O   VAL A 122      64.905 -20.710  17.574  1.00  1.020          O  
ATOM   1908  CB  VAL A 122      63.979 -17.584  17.879  1.00  1.130          C  
ATOM   1909  CG1 VAL A 122      63.567 -18.110  16.487  1.00  1.130          C  
ATOM   1910  CG2 VAL A 122      62.773 -16.896  18.503  1.00  1.130          C  
ATOM   1911  H   VAL A 122      65.110 -17.301  20.247  1.00  0.900          H  
ATOM   1912  HA  VAL A 122      63.535 -19.311  19.051  1.00  1.000          H  
ATOM   1913  HB  VAL A 122      64.804 -16.878  17.768  1.00  1.360          H  
ATOM   1914 1HG1 VAL A 122      63.247 -17.272  15.870  1.00  1.360          H  
ATOM   1915 2HG1 VAL A 122      64.411 -18.606  15.998  1.00  1.360          H  
ATOM   1916 3HG1 VAL A 122      62.743 -18.818  16.594  1.00  1.360          H  
ATOM   1917 1HG2 VAL A 122      62.445 -16.064  17.875  1.00  1.360          H  
ATOM   1918 2HG2 VAL A 122      61.980 -17.611  18.587  1.00  1.360          H  
ATOM   1919 3HG2 VAL A 122      63.034 -16.530  19.475  1.00  1.360          H  
ATOM   1920  N   ASP A 123      66.634 -19.369  17.956  1.00  0.790          N  
ATOM   1921  CA  ASP A 123      67.428 -20.333  17.214  1.00  0.810          C  
ATOM   1922  C   ASP A 123      67.855 -21.549  18.065  1.00  0.810          C  
ATOM   1923  O   ASP A 123      67.748 -22.699  17.608  1.00  0.710          O  
ATOM   1924  CB  ASP A 123      68.668 -19.646  16.643  1.00  1.130          C  
ATOM   1925  CG  ASP A 123      68.330 -18.588  15.579  1.00  1.130          C  
ATOM   1926  OD1 ASP A 123      67.703 -18.903  14.593  1.00  1.130          O  
ATOM   1927  OD2 ASP A 123      68.715 -17.456  15.776  1.00  1.130          O  
ATOM   1928  H   ASP A 123      66.991 -18.477  18.326  1.00  0.950          H  
ATOM   1929  HA  ASP A 123      66.829 -20.697  16.380  1.00  0.970          H  
ATOM   1930 1HB  ASP A 123      69.213 -19.162  17.456  1.00  1.350          H  
ATOM   1931 2HB  ASP A 123      69.328 -20.394  16.205  1.00  1.350          H  
ATOM   1932  N   CYS A 124      68.265 -21.351  19.326  1.00  0.970          N  
ATOM   1933  CA  CYS A 124      68.728 -22.532  20.061  1.00  1.080          C  
ATOM   1934  C   CYS A 124      67.600 -23.428  20.572  1.00  0.960          C  
ATOM   1935  O   CYS A 124      67.769 -24.642  20.697  1.00  1.010          O  
ATOM   1936  CB  CYS A 124      69.625 -22.131  21.238  1.00  1.470          C  
ATOM   1937  SG  CYS A 124      68.807 -21.206  22.542  1.00  1.470          S  
ATOM   1938  H   CYS A 124      68.315 -20.412  19.732  1.00  1.160          H  
ATOM   1939  HA  CYS A 124      69.340 -23.123  19.381  1.00  1.300          H  
ATOM   1940 1HB  CYS A 124      70.042 -23.032  21.687  1.00  1.760          H  
ATOM   1941 2HB  CYS A 124      70.463 -21.534  20.874  1.00  1.760          H  
ATOM   1942  HG  CYS A 124      68.612 -20.079  21.817  1.00  1.760          H  
ATOM   1943  N   ALA A 125      66.435 -22.859  20.843  1.00  0.950          N  
ATOM   1944  CA  ALA A 125      65.330 -23.629  21.365  1.00  1.100          C  
ATOM   1945  C   ALA A 125      64.469 -24.202  20.287  1.00  1.020          C  
ATOM   1946  O   ALA A 125      63.681 -25.101  20.571  1.00  1.280          O  
ATOM   1947  CB  ALA A 125      64.468 -22.816  22.237  1.00  1.480          C  
ATOM   1948  H   ALA A 125      66.297 -21.860  20.722  1.00  1.140          H  
ATOM   1949  HA  ALA A 125      65.746 -24.450  21.949  1.00  1.320          H  
ATOM   1950 1HB  ALA A 125      63.681 -23.418  22.611  1.00  1.780          H  
ATOM   1951 2HB  ALA A 125      65.058 -22.416  23.052  1.00  1.780          H  
ATOM   1952 3HB  ALA A 125      64.050 -22.037  21.667  1.00  1.780          H  
ATOM   1953  N   ARG A 126      64.522 -23.648  19.076  1.00  1.120          N  
ATOM   1954  CA  ARG A 126      63.719 -24.194  18.003  1.00  1.370          C  
ATOM   1955  C   ARG A 126      64.390 -25.506  17.652  1.00  1.190          C  
ATOM   1956  O   ARG A 126      63.728 -26.494  17.349  1.00  1.300          O  
ATOM   1957  CB  ARG A 126      63.627 -23.233  16.832  1.00  1.820          C  
ATOM   1958  CG  ARG A 126      62.749 -23.622  15.640  1.00  1.820          C  
ATOM   1959  CD  ARG A 126      61.277 -23.800  15.980  1.00  1.820          C  
ATOM   1960  NE  ARG A 126      60.656 -22.625  16.678  1.00  1.820          N  
ATOM   1961  CZ  ARG A 126      60.240 -21.454  16.115  1.00  1.820          C  
ATOM   1962  NH1 ARG A 126      60.410 -21.215  14.829  1.00  1.820          N  
ATOM   1963  NH2 ARG A 126      59.644 -20.539  16.888  1.00  1.820          N  
ATOM   1964  H   ARG A 126      65.133 -22.858  18.867  1.00  1.340          H  
ATOM   1965  HA  ARG A 126      62.715 -24.392  18.373  1.00  1.640          H  
ATOM   1966 1HB  ARG A 126      63.209 -22.306  17.199  1.00  2.180          H  
ATOM   1967 2HB  ARG A 126      64.631 -23.018  16.459  1.00  2.180          H  
ATOM   1968 1HG  ARG A 126      62.839 -22.851  14.879  1.00  2.180          H  
ATOM   1969 2HG  ARG A 126      63.109 -24.568  15.233  1.00  2.180          H  
ATOM   1970 1HD  ARG A 126      60.724 -23.978  15.060  1.00  2.180          H  
ATOM   1971 2HD  ARG A 126      61.164 -24.675  16.623  1.00  2.180          H  
ATOM   1972  HE  ARG A 126      60.486 -22.720  17.669  1.00  2.180          H  
ATOM   1973 1HH1 ARG A 126      60.856 -21.897  14.237  1.00  2.180          H  
ATOM   1974 2HH1 ARG A 126      60.081 -20.340  14.437  1.00  2.180          H  
ATOM   1975 1HH2 ARG A 126      59.455 -20.728  17.887  1.00  2.180          H  
ATOM   1976 2HH2 ARG A 126      59.320 -19.631  16.515  1.00  2.180          H  
ATOM   1977  N   ASP A 127      65.728 -25.514  17.750  1.00  1.490          N  
ATOM   1978  CA  ASP A 127      66.520 -26.708  17.528  1.00  1.970          C  
ATOM   1979  C   ASP A 127      66.282 -27.716  18.671  1.00  1.980          C  
ATOM   1980  O   ASP A 127      66.023 -28.896  18.427  1.00  1.950          O  
ATOM   1981  CB  ASP A 127      68.009 -26.321  17.466  1.00  2.570          C  
ATOM   1982  CG  ASP A 127      68.969 -27.454  17.064  1.00  2.570          C  
ATOM   1983  OD1 ASP A 127      68.904 -27.890  15.944  1.00  2.570          O  
ATOM   1984  OD2 ASP A 127      69.780 -27.864  17.897  1.00  2.570          O  
ATOM   1985  H   ASP A 127      66.224 -24.641  17.952  1.00  1.790          H  
ATOM   1986  HA  ASP A 127      66.220 -27.164  16.585  1.00  2.360          H  
ATOM   1987 1HB  ASP A 127      68.130 -25.494  16.763  1.00  3.080          H  
ATOM   1988 2HB  ASP A 127      68.314 -25.944  18.442  1.00  3.080          H  
ATOM   1989  N   LYS A 128      66.327 -27.241  19.932  1.00  2.560          N  
ATOM   1990  CA  LYS A 128      66.169 -28.128  21.083  1.00  2.980          C  
ATOM   1991  C   LYS A 128      64.791 -28.187  21.787  1.00  2.450          C  
ATOM   1992  O   LYS A 128      64.672 -28.892  22.787  1.00  2.940          O  
ATOM   1993  CB  LYS A 128      67.227 -27.768  22.121  1.00  4.000          C  
ATOM   1994  CG  LYS A 128      68.695 -27.899  21.662  1.00  4.000          C  
ATOM   1995  CD  LYS A 128      69.090 -29.344  21.304  1.00  4.000          C  
ATOM   1996  CE  LYS A 128      70.598 -29.471  21.027  1.00  4.000          C  
ATOM   1997  NZ  LYS A 128      71.004 -28.774  19.755  1.00  4.000          N  
ATOM   1998  H   LYS A 128      66.577 -26.265  20.105  1.00  3.070          H  
ATOM   1999  HA  LYS A 128      66.365 -29.139  20.735  1.00  3.580          H  
ATOM   2000 1HB  LYS A 128      67.089 -26.728  22.380  1.00  4.800          H  
ATOM   2001 2HB  LYS A 128      67.084 -28.361  23.023  1.00  4.800          H  
ATOM   2002 1HG  LYS A 128      68.847 -27.259  20.791  1.00  4.800          H  
ATOM   2003 2HG  LYS A 128      69.346 -27.542  22.467  1.00  4.800          H  
ATOM   2004 1HD  LYS A 128      68.812 -30.018  22.112  1.00  4.800          H  
ATOM   2005 2HD  LYS A 128      68.568 -29.646  20.395  1.00  4.800          H  
ATOM   2006 1HE  LYS A 128      71.154 -29.036  21.860  1.00  4.800          H  
ATOM   2007 2HE  LYS A 128      70.852 -30.525  20.944  1.00  4.800          H  
ATOM   2008 1HZ  LYS A 128      71.987 -28.879  19.601  1.00  4.800          H  
ATOM   2009 2HZ  LYS A 128      70.495 -29.153  18.939  1.00  4.800          H  
ATOM   2010 3HZ  LYS A 128      70.784 -27.792  19.796  1.00  4.800          H  
ATOM   2011  N   ASN A 129      63.752 -27.506  21.287  1.00  1.880          N  
ATOM   2012  CA  ASN A 129      62.408 -27.515  21.902  1.00  1.640          C  
ATOM   2013  C   ASN A 129      62.407 -27.049  23.364  1.00  1.110          C  
ATOM   2014  O   ASN A 129      61.902 -27.748  24.247  1.00  0.940          O  
ATOM   2015  CB  ASN A 129      61.776 -28.898  21.786  1.00  2.390          C  
ATOM   2016  CG  ASN A 129      60.259 -28.900  22.005  1.00  2.390          C  
ATOM   2017  OD1 ASN A 129      59.540 -27.938  21.668  1.00  2.390          O  
ATOM   2018  ND2 ASN A 129      59.752 -29.985  22.555  1.00  2.390          N  
ATOM   2019  H   ASN A 129      63.885 -26.904  20.473  1.00  2.260          H  
ATOM   2020  HA  ASN A 129      61.788 -26.807  21.349  1.00  1.970          H  
ATOM   2021 1HB  ASN A 129      61.990 -29.302  20.797  1.00  2.870          H  
ATOM   2022 2HB  ASN A 129      62.228 -29.569  22.515  1.00  2.870          H  
ATOM   2023 1HD2 ASN A 129      58.767 -30.050  22.712  1.00  2.870          H  
ATOM   2024 2HD2 ASN A 129      60.355 -30.740  22.820  1.00  2.870          H  
ATOM   2025  N   ILE A 130      63.010 -25.884  23.593  1.00  1.030          N  
ATOM   2026  CA  ILE A 130      63.118 -25.281  24.934  1.00  0.660          C  
ATOM   2027  C   ILE A 130      62.261 -23.997  25.110  1.00  0.590          C  
ATOM   2028  O   ILE A 130      62.714 -22.921  24.732  1.00  0.840          O  
ATOM   2029  CB  ILE A 130      64.595 -24.905  25.211  1.00  1.070          C  
ATOM   2030  CG1 ILE A 130      65.446 -26.168  25.102  1.00  1.070          C  
ATOM   2031  CG2 ILE A 130      64.748 -24.205  26.597  1.00  1.070          C  
ATOM   2032  CD1 ILE A 130      66.923 -25.923  25.083  1.00  1.070          C  
ATOM   2033  H   ILE A 130      63.369 -25.432  22.752  1.00  1.240          H  
ATOM   2034  HA  ILE A 130      62.850 -26.043  25.650  1.00  0.790          H  
ATOM   2035  HB  ILE A 130      64.941 -24.240  24.471  1.00  1.290          H  
ATOM   2036 1HG1 ILE A 130      65.213 -26.818  25.944  1.00  1.290          H  
ATOM   2037 2HG1 ILE A 130      65.194 -26.686  24.198  1.00  1.290          H  
ATOM   2038 1HG2 ILE A 130      65.780 -23.938  26.783  1.00  1.290          H  
ATOM   2039 2HG2 ILE A 130      64.150 -23.301  26.647  1.00  1.290          H  
ATOM   2040 3HG2 ILE A 130      64.425 -24.877  27.355  1.00  1.290          H  
ATOM   2041 1HD1 ILE A 130      67.447 -26.875  25.008  1.00  1.290          H  
ATOM   2042 2HD1 ILE A 130      67.184 -25.299  24.231  1.00  1.290          H  
ATOM   2043 3HD1 ILE A 130      67.237 -25.439  25.985  1.00  1.290          H  
ATOM   2044  N   PRO A 131      61.093 -24.054  25.783  1.00  0.350          N  
ATOM   2045  CA  PRO A 131      60.127 -22.983  25.989  1.00  0.200          C  
ATOM   2046  C   PRO A 131      60.551 -21.954  27.026  1.00  0.190          C  
ATOM   2047  O   PRO A 131      61.493 -22.185  27.795  1.00  0.240          O  
ATOM   2048  CB  PRO A 131      58.908 -23.742  26.478  1.00  0.300          C  
ATOM   2049  CG  PRO A 131      59.451 -24.920  27.162  1.00  0.300          C  
ATOM   2050  CD  PRO A 131      60.631 -25.322  26.342  1.00  0.300          C  
ATOM   2051  HA  PRO A 131      59.916 -22.501  25.029  1.00  0.240          H  
ATOM   2052 1HB  PRO A 131      58.276 -23.095  27.102  1.00  0.360          H  
ATOM   2053 2HB  PRO A 131      58.329 -24.034  25.622  1.00  0.360          H  
ATOM   2054 1HG  PRO A 131      59.736 -24.676  28.185  1.00  0.360          H  
ATOM   2055 2HG  PRO A 131      58.705 -25.716  27.227  1.00  0.360          H  
ATOM   2056 1HD  PRO A 131      61.306 -25.715  27.005  1.00  0.360          H  
ATOM   2057 2HD  PRO A 131      60.344 -26.040  25.549  1.00  0.360          H  
ATOM   2058  N   ILE A 132      59.830 -20.834  27.049  1.00  0.150          N  
ATOM   2059  CA  ILE A 132      60.054 -19.774  28.026  1.00  0.190          C  
ATOM   2060  C   ILE A 132      58.903 -19.487  28.999  1.00  0.190          C  
ATOM   2061  O   ILE A 132      57.761 -19.217  28.608  1.00  0.420          O  
ATOM   2062  CB  ILE A 132      60.411 -18.450  27.333  1.00  0.250          C  
ATOM   2063  CG1 ILE A 132      61.694 -18.546  26.587  1.00  0.250          C  
ATOM   2064  CG2 ILE A 132      60.512 -17.334  28.376  1.00  0.250          C  
ATOM   2065  CD1 ILE A 132      61.921 -17.398  25.640  1.00  0.250          C  
ATOM   2066  H   ILE A 132      59.066 -20.728  26.371  1.00  0.180          H  
ATOM   2067  HA  ILE A 132      60.910 -20.068  28.625  1.00  0.230          H  
ATOM   2068  HB  ILE A 132      59.660 -18.236  26.619  1.00  0.300          H  
ATOM   2069 1HG1 ILE A 132      62.491 -18.531  27.312  1.00  0.300          H  
ATOM   2070 2HG1 ILE A 132      61.746 -19.483  26.045  1.00  0.300          H  
ATOM   2071 1HG2 ILE A 132      60.739 -16.399  27.914  1.00  0.300          H  
ATOM   2072 2HG2 ILE A 132      59.585 -17.223  28.891  1.00  0.300          H  
ATOM   2073 3HG2 ILE A 132      61.297 -17.578  29.103  1.00  0.300          H  
ATOM   2074 1HD1 ILE A 132      62.884 -17.519  25.216  1.00  0.300          H  
ATOM   2075 2HD1 ILE A 132      61.155 -17.412  24.868  1.00  0.300          H  
ATOM   2076 3HD1 ILE A 132      61.900 -16.450  26.113  1.00  0.300          H  
ATOM   2077  N   ARG A 133      59.254 -19.493  30.272  1.00  0.180          N  
ATOM   2078  CA  ARG A 133      58.359 -19.132  31.345  1.00  0.250          C  
ATOM   2079  C   ARG A 133      58.532 -17.638  31.565  1.00  0.340          C  
ATOM   2080  O   ARG A 133      59.647 -17.153  31.790  1.00  0.330          O  
ATOM   2081  CB  ARG A 133      58.669 -19.932  32.612  1.00  0.320          C  
ATOM   2082  CG  ARG A 133      57.702 -19.741  33.812  1.00  0.320          C  
ATOM   2083  CD  ARG A 133      58.144 -18.670  34.746  1.00  0.320          C  
ATOM   2084  NE  ARG A 133      57.343 -18.638  35.960  1.00  0.320          N  
ATOM   2085  CZ  ARG A 133      57.367 -17.655  36.875  1.00  0.320          C  
ATOM   2086  NH1 ARG A 133      58.146 -16.621  36.722  1.00  0.320          N  
ATOM   2087  NH2 ARG A 133      56.600 -17.728  37.942  1.00  0.320          N  
ATOM   2088  H   ARG A 133      60.222 -19.721  30.481  1.00  0.220          H  
ATOM   2089  HA  ARG A 133      57.332 -19.313  31.043  1.00  0.300          H  
ATOM   2090 1HB  ARG A 133      58.670 -20.993  32.367  1.00  0.390          H  
ATOM   2091 2HB  ARG A 133      59.673 -19.687  32.953  1.00  0.390          H  
ATOM   2092 1HG  ARG A 133      56.719 -19.460  33.449  1.00  0.390          H  
ATOM   2093 2HG  ARG A 133      57.630 -20.674  34.371  1.00  0.390          H  
ATOM   2094 1HD  ARG A 133      59.178 -18.856  35.024  1.00  0.390          H  
ATOM   2095 2HD  ARG A 133      58.058 -17.703  34.270  1.00  0.390          H  
ATOM   2096  HE  ARG A 133      56.715 -19.418  36.133  1.00  0.390          H  
ATOM   2097 1HH1 ARG A 133      58.747 -16.551  35.909  1.00  0.390          H  
ATOM   2098 2HH1 ARG A 133      58.136 -15.891  37.417  1.00  0.390          H  
ATOM   2099 1HH2 ARG A 133      55.997 -18.533  38.077  1.00  0.390          H  
ATOM   2100 2HH2 ARG A 133      56.612 -16.980  38.618  1.00  0.390          H  
ATOM   2101  N   ILE A 134      57.435 -16.917  31.500  1.00  0.440          N  
ATOM   2102  CA  ILE A 134      57.418 -15.483  31.665  1.00  0.520          C  
ATOM   2103  C   ILE A 134      56.949 -15.063  33.015  1.00  0.630          C  
ATOM   2104  O   ILE A 134      55.839 -15.398  33.432  1.00  0.760          O  
ATOM   2105  CB  ILE A 134      56.522 -14.865  30.577  1.00  0.700          C  
ATOM   2106  CG1 ILE A 134      57.098 -15.205  29.182  1.00  0.700          C  
ATOM   2107  CG2 ILE A 134      56.282 -13.398  30.804  1.00  0.700          C  
ATOM   2108  CD1 ILE A 134      58.557 -14.663  28.902  1.00  0.700          C  
ATOM   2109  H   ILE A 134      56.548 -17.378  31.297  1.00  0.530          H  
ATOM   2110  HA  ILE A 134      58.430 -15.104  31.569  1.00  0.620          H  
ATOM   2111  HB  ILE A 134      55.559 -15.357  30.608  1.00  0.840          H  
ATOM   2112 1HG1 ILE A 134      57.107 -16.289  29.072  1.00  0.840          H  
ATOM   2113 2HG1 ILE A 134      56.415 -14.810  28.451  1.00  0.840          H  
ATOM   2114 1HG2 ILE A 134      55.627 -13.002  30.024  1.00  0.840          H  
ATOM   2115 2HG2 ILE A 134      55.819 -13.225  31.774  1.00  0.840          H  
ATOM   2116 3HG2 ILE A 134      57.205 -12.924  30.781  1.00  0.840          H  
ATOM   2117 1HD1 ILE A 134      58.857 -14.945  27.900  1.00  0.840          H  
ATOM   2118 2HD1 ILE A 134      58.587 -13.596  28.983  1.00  0.840          H  
ATOM   2119 3HD1 ILE A 134      59.264 -15.070  29.603  1.00  0.840          H  
ATOM   2120  N   GLY A 135      57.795 -14.298  33.686  1.00  0.590          N  
ATOM   2121  CA  GLY A 135      57.464 -13.820  35.002  1.00  0.650          C  
ATOM   2122  C   GLY A 135      57.506 -12.324  34.989  1.00  0.800          C  
ATOM   2123  O   GLY A 135      58.338 -11.730  34.308  1.00  1.110          O  
ATOM   2124  H   GLY A 135      58.697 -14.051  33.261  1.00  0.710          H  
ATOM   2125 1HA  GLY A 135      56.490 -14.182  35.307  1.00  0.780          H  
ATOM   2126 2HA  GLY A 135      58.197 -14.183  35.713  1.00  0.780          H  
ATOM   2127  N   VAL A 136      56.650 -11.709  35.782  1.00  0.560          N  
ATOM   2128  CA  VAL A 136      56.650 -10.262  35.850  1.00  0.550          C  
ATOM   2129  C   VAL A 136      56.740  -9.736  37.277  1.00  0.530          C  
ATOM   2130  O   VAL A 136      56.012 -10.175  38.177  1.00  0.510          O  
ATOM   2131  CB  VAL A 136      55.386  -9.732  35.176  1.00  0.770          C  
ATOM   2132  CG1 VAL A 136      55.340  -8.212  35.173  1.00  0.770          C  
ATOM   2133  CG2 VAL A 136      55.273 -10.322  33.748  1.00  0.770          C  
ATOM   2134  H   VAL A 136      55.944 -12.279  36.260  1.00  0.670          H  
ATOM   2135  HA  VAL A 136      57.516  -9.893  35.305  1.00  0.660          H  
ATOM   2136  HB  VAL A 136      54.574 -10.028  35.758  1.00  0.930          H  
ATOM   2137 1HG1 VAL A 136      54.418  -7.895  34.718  1.00  0.930          H  
ATOM   2138 2HG1 VAL A 136      55.385  -7.831  36.172  1.00  0.930          H  
ATOM   2139 3HG1 VAL A 136      56.166  -7.821  34.601  1.00  0.930          H  
ATOM   2140 1HG2 VAL A 136      54.389  -9.973  33.310  1.00  0.930          H  
ATOM   2141 2HG2 VAL A 136      56.111 -10.016  33.150  1.00  0.930          H  
ATOM   2142 3HG2 VAL A 136      55.235 -11.409  33.787  1.00  0.930          H  
ATOM   2143  N   ASN A 137      57.659  -8.795  37.481  1.00  0.560          N  
ATOM   2144  CA  ASN A 137      57.829  -8.151  38.769  1.00  0.640          C  
ATOM   2145  C   ASN A 137      58.388  -6.743  38.558  1.00  0.760          C  
ATOM   2146  O   ASN A 137      58.702  -6.350  37.424  1.00  0.790          O  
ATOM   2147  CB  ASN A 137      58.697  -8.981  39.705  1.00  0.860          C  
ATOM   2148  CG  ASN A 137      60.111  -9.206  39.252  1.00  0.860          C  
ATOM   2149  OD1 ASN A 137      60.882  -8.255  39.039  1.00  0.860          O  
ATOM   2150  ND2 ASN A 137      60.484 -10.457  39.122  1.00  0.860          N  
ATOM   2151  H   ASN A 137      58.242  -8.507  36.706  1.00  0.670          H  
ATOM   2152  HA  ASN A 137      56.856  -8.052  39.245  1.00  0.770          H  
ATOM   2153 1HB  ASN A 137      58.727  -8.505  40.679  1.00  1.040          H  
ATOM   2154 2HB  ASN A 137      58.227  -9.955  39.844  1.00  1.040          H  
ATOM   2155 1HD2 ASN A 137      61.424 -10.672  38.848  1.00  1.040          H  
ATOM   2156 2HD2 ASN A 137      59.834 -11.193  39.309  1.00  1.040          H  
ATOM   2157  N   ALA A 138      58.573  -6.023  39.665  1.00  0.900          N  
ATOM   2158  CA  ALA A 138      59.039  -4.634  39.696  1.00  1.110          C  
ATOM   2159  C   ALA A 138      60.412  -4.426  39.055  1.00  1.220          C  
ATOM   2160  O   ALA A 138      60.757  -3.317  38.638  1.00  1.390          O  
ATOM   2161  CB  ALA A 138      59.082  -4.142  41.125  1.00  1.470          C  
ATOM   2162  H   ALA A 138      58.319  -6.449  40.544  1.00  1.080          H  
ATOM   2163  HA  ALA A 138      58.316  -4.035  39.155  1.00  1.330          H  
ATOM   2164 1HB  ALA A 138      59.381  -3.095  41.136  1.00  1.760          H  
ATOM   2165 2HB  ALA A 138      58.095  -4.243  41.574  1.00  1.760          H  
ATOM   2166 3HB  ALA A 138      59.802  -4.732  41.691  1.00  1.760          H  
ATOM   2167  N   GLY A 139      61.219  -5.480  38.967  1.00  1.230          N  
ATOM   2168  CA  GLY A 139      62.576  -5.379  38.445  1.00  1.370          C  
ATOM   2169  C   GLY A 139      62.649  -4.745  37.059  1.00  0.970          C  
ATOM   2170  O   GLY A 139      63.644  -4.095  36.730  1.00  0.880          O  
ATOM   2171  H   GLY A 139      60.889  -6.400  39.253  1.00  1.480          H  
ATOM   2172 1HA  GLY A 139      63.184  -4.802  39.140  1.00  1.640          H  
ATOM   2173 2HA  GLY A 139      63.009  -6.378  38.405  1.00  1.640          H  
ATOM   2174  N   SER A 140      61.613  -4.934  36.240  1.00  0.840          N  
ATOM   2175  CA  SER A 140      61.587  -4.355  34.901  1.00  0.830          C  
ATOM   2176  C   SER A 140      60.282  -3.617  34.663  1.00  0.450          C  
ATOM   2177  O   SER A 140      59.806  -3.538  33.527  1.00  0.390          O  
ATOM   2178  CB  SER A 140      61.712  -5.402  33.827  1.00  1.170          C  
ATOM   2179  OG  SER A 140      62.914  -6.118  33.835  1.00  1.170          O  
ATOM   2180  H   SER A 140      60.804  -5.488  36.547  1.00  1.010          H  
ATOM   2181  HA  SER A 140      62.407  -3.643  34.807  1.00  1.000          H  
ATOM   2182 1HB  SER A 140      60.921  -6.085  33.981  1.00  1.400          H  
ATOM   2183 2HB  SER A 140      61.573  -4.941  32.851  1.00  1.400          H  
ATOM   2184  HG  SER A 140      62.883  -6.632  32.980  1.00  1.400          H  
ATOM   2185  N   LEU A 141      59.671  -3.103  35.721  1.00  0.750          N  
ATOM   2186  CA  LEU A 141      58.390  -2.439  35.557  1.00  0.430          C  
ATOM   2187  C   LEU A 141      58.552  -0.997  35.095  1.00  0.360          C  
ATOM   2188  O   LEU A 141      59.221  -0.193  35.743  1.00  0.750          O  
ATOM   2189  CB  LEU A 141      57.609  -2.534  36.860  1.00  0.730          C  
ATOM   2190  CG  LEU A 141      56.224  -1.935  36.900  1.00  0.730          C  
ATOM   2191  CD1 LEU A 141      55.327  -2.701  35.924  1.00  0.730          C  
ATOM   2192  CD2 LEU A 141      55.706  -2.039  38.339  1.00  0.730          C  
ATOM   2193  H   LEU A 141      60.109  -3.168  36.647  1.00  0.900          H  
ATOM   2194  HA  LEU A 141      57.848  -2.977  34.786  1.00  0.520          H  
ATOM   2195 1HB  LEU A 141      57.507  -3.590  37.093  1.00  0.880          H  
ATOM   2196 2HB  LEU A 141      58.204  -2.062  37.644  1.00  0.880          H  
ATOM   2197  HG  LEU A 141      56.248  -0.881  36.599  1.00  0.880          H  
ATOM   2198 1HD1 LEU A 141      54.351  -2.306  35.953  1.00  0.880          H  
ATOM   2199 2HD1 LEU A 141      55.696  -2.605  34.919  1.00  0.880          H  
ATOM   2200 3HD1 LEU A 141      55.290  -3.734  36.178  1.00  0.880          H  
ATOM   2201 1HD2 LEU A 141      54.714  -1.621  38.406  1.00  0.880          H  
ATOM   2202 2HD2 LEU A 141      55.680  -3.073  38.648  1.00  0.880          H  
ATOM   2203 3HD2 LEU A 141      56.373  -1.486  39.000  1.00  0.880          H  
ATOM   2204  N   GLU A 142      57.899  -0.675  33.984  1.00  0.330          N  
ATOM   2205  CA  GLU A 142      58.005   0.628  33.348  1.00  0.780          C  
ATOM   2206  C   GLU A 142      57.667   1.817  34.252  1.00  0.410          C  
ATOM   2207  O   GLU A 142      56.592   1.914  34.851  1.00  0.250          O  
ATOM   2208  CB  GLU A 142      57.085   0.649  32.121  1.00  0.910          C  
ATOM   2209  CG  GLU A 142      57.501  -0.290  30.986  1.00  0.910          C  
ATOM   2210  CD  GLU A 142      56.574  -0.226  29.790  1.00  0.910          C  
ATOM   2211  OE1 GLU A 142      55.783   0.683  29.722  1.00  0.910          O  
ATOM   2212  OE2 GLU A 142      56.643  -1.104  28.962  1.00  0.910          O  
ATOM   2213  H   GLU A 142      57.356  -1.392  33.525  1.00  0.400          H  
ATOM   2214  HA  GLU A 142      59.035   0.746  33.011  1.00  0.940          H  
ATOM   2215 1HB  GLU A 142      56.104   0.327  32.420  1.00  1.090          H  
ATOM   2216 2HB  GLU A 142      57.000   1.664  31.732  1.00  1.090          H  
ATOM   2217 1HG  GLU A 142      58.509  -0.031  30.663  1.00  1.090          H  
ATOM   2218 2HG  GLU A 142      57.525  -1.312  31.362  1.00  1.090          H  
ATOM   2219  N   LYS A 143      58.574   2.792  34.228  1.00  0.710          N  
ATOM   2220  CA  LYS A 143      58.483   4.042  34.985  1.00  0.540          C  
ATOM   2221  C   LYS A 143      57.340   4.929  34.508  1.00  0.250          C  
ATOM   2222  O   LYS A 143      56.884   5.828  35.216  1.00  0.420          O  
ATOM   2223  CB  LYS A 143      59.800   4.823  34.862  1.00  0.820          C  
ATOM   2224  CG  LYS A 143      60.055   5.418  33.452  1.00  0.820          C  
ATOM   2225  CD  LYS A 143      61.381   6.167  33.356  1.00  0.820          C  
ATOM   2226  CE  LYS A 143      61.662   6.668  31.908  1.00  0.820          C  
ATOM   2227  NZ  LYS A 143      60.692   7.737  31.435  1.00  0.820          N  
ATOM   2228  H   LYS A 143      59.415   2.619  33.697  1.00  0.850          H  
ATOM   2229  HA  LYS A 143      58.307   3.796  36.033  1.00  0.650          H  
ATOM   2230 1HB  LYS A 143      59.801   5.645  35.576  1.00  0.990          H  
ATOM   2231 2HB  LYS A 143      60.635   4.168  35.111  1.00  0.990          H  
ATOM   2232 1HG  LYS A 143      60.022   4.636  32.695  1.00  0.990          H  
ATOM   2233 2HG  LYS A 143      59.272   6.135  33.235  1.00  0.990          H  
ATOM   2234 1HD  LYS A 143      61.356   7.026  34.027  1.00  0.990          H  
ATOM   2235 2HD  LYS A 143      62.194   5.510  33.664  1.00  0.990          H  
ATOM   2236 1HE  LYS A 143      62.670   7.074  31.877  1.00  0.990          H  
ATOM   2237 2HE  LYS A 143      61.602   5.819  31.226  1.00  0.990          H  
ATOM   2238 1HZ  LYS A 143      60.936   8.013  30.499  1.00  0.990          H  
ATOM   2239 2HZ  LYS A 143      59.706   7.394  31.420  1.00  0.990          H  
ATOM   2240 3HZ  LYS A 143      60.742   8.535  32.040  1.00  0.990          H  
ATOM   2241  N   ASP A 144      56.878   4.669  33.294  1.00  0.660          N  
ATOM   2242  CA  ASP A 144      55.864   5.484  32.655  1.00  1.100          C  
ATOM   2243  C   ASP A 144      54.447   5.045  32.994  1.00  1.320          C  
ATOM   2244  O   ASP A 144      53.469   5.658  32.545  1.00  1.520          O  
ATOM   2245  CB  ASP A 144      56.080   5.444  31.144  1.00  1.360          C  
ATOM   2246  CG  ASP A 144      57.427   6.095  30.715  1.00  1.360          C  
ATOM   2247  OD1 ASP A 144      57.926   6.984  31.389  1.00  1.360          O  
ATOM   2248  OD2 ASP A 144      57.964   5.664  29.735  1.00  1.360          O  
ATOM   2249  H   ASP A 144      57.283   3.893  32.790  1.00  0.790          H  
ATOM   2250  HA  ASP A 144      55.992   6.512  32.995  1.00  1.320          H  
ATOM   2251 1HB  ASP A 144      56.060   4.406  30.802  1.00  1.640          H  
ATOM   2252 2HB  ASP A 144      55.262   5.970  30.649  1.00  1.640          H  
ATOM   2253  N   LEU A 145      54.292   4.007  33.813  1.00  1.530          N  
ATOM   2254  CA  LEU A 145      52.955   3.558  34.180  1.00  1.960          C  
ATOM   2255  C   LEU A 145      52.364   4.421  35.279  1.00  2.070          C  
ATOM   2256  O   LEU A 145      52.186   3.985  36.417  1.00  2.130          O  
ATOM   2257  CB  LEU A 145      52.994   2.089  34.613  1.00  2.570          C  
ATOM   2258  CG  LEU A 145      53.378   1.085  33.516  1.00  2.570          C  
ATOM   2259  CD1 LEU A 145      53.591  -0.262  34.133  1.00  2.570          C  
ATOM   2260  CD2 LEU A 145      52.249   0.974  32.479  1.00  2.570          C  
ATOM   2261  H   LEU A 145      55.110   3.506  34.184  1.00  1.840          H  
ATOM   2262  HA  LEU A 145      52.312   3.660  33.316  1.00  2.350          H  
ATOM   2263 1HB  LEU A 145      53.733   1.991  35.412  1.00  3.090          H  
ATOM   2264 2HB  LEU A 145      52.024   1.807  35.011  1.00  3.090          H  
ATOM   2265  HG  LEU A 145      54.288   1.411  33.035  1.00  3.090          H  
ATOM   2266 1HD1 LEU A 145      53.870  -0.981  33.363  1.00  3.090          H  
ATOM   2267 2HD1 LEU A 145      54.396  -0.175  34.864  1.00  3.090          H  
ATOM   2268 3HD1 LEU A 145      52.682  -0.589  34.619  1.00  3.090          H  
ATOM   2269 1HD2 LEU A 145      52.537   0.246  31.716  1.00  3.090          H  
ATOM   2270 2HD2 LEU A 145      51.337   0.640  32.973  1.00  3.090          H  
ATOM   2271 3HD2 LEU A 145      52.069   1.925  31.999  1.00  3.090          H  
ATOM   2272  N   GLN A 146      52.089   5.681  34.934  1.00  2.140          N  
ATOM   2273  CA  GLN A 146      51.507   6.614  35.881  1.00  2.310          C  
ATOM   2274  C   GLN A 146      50.372   7.471  35.271  1.00  2.650          C  
ATOM   2275  O   GLN A 146      49.201   7.347  35.657  1.00  2.170          O  
ATOM   2276  CB  GLN A 146      52.614   7.519  36.452  1.00  3.170          C  
ATOM   2277  CG  GLN A 146      53.679   6.766  37.289  1.00  3.170          C  
ATOM   2278  CD  GLN A 146      54.749   7.675  37.892  1.00  3.170          C  
ATOM   2279  OE1 GLN A 146      54.432   8.521  38.740  1.00  3.170          O  
ATOM   2280  NE2 GLN A 146      56.009   7.515  37.469  1.00  3.170          N  
ATOM   2281  H   GLN A 146      52.287   5.950  33.965  1.00  2.570          H  
ATOM   2282  HA  GLN A 146      51.080   6.041  36.704  1.00  2.770          H  
ATOM   2283 1HB  GLN A 146      53.139   8.015  35.634  1.00  3.800          H  
ATOM   2284 2HB  GLN A 146      52.171   8.296  37.072  1.00  3.800          H  
ATOM   2285 1HG  GLN A 146      53.184   6.221  38.091  1.00  3.800          H  
ATOM   2286 2HG  GLN A 146      54.199   6.065  36.634  1.00  3.800          H  
ATOM   2287 1HE2 GLN A 146      56.736   8.091  37.840  1.00  3.800          H  
ATOM   2288 2HE2 GLN A 146      56.247   6.816  36.749  1.00  3.800          H  
ATOM   2289  N   GLU A 147      50.713   8.285  34.256  1.00  3.670          N  
ATOM   2290  CA  GLU A 147      49.791   9.264  33.648  1.00  4.220          C  
ATOM   2291  C   GLU A 147      48.531   8.706  32.991  1.00  4.270          C  
ATOM   2292  O   GLU A 147      47.459   9.304  33.083  1.00  4.110          O  
ATOM   2293  CB  GLU A 147      50.559  10.104  32.628  1.00  5.690          C  
ATOM   2294  CG  GLU A 147      51.608  11.040  33.247  1.00  5.690          C  
ATOM   2295  CD  GLU A 147      52.903  10.354  33.611  1.00  5.690          C  
ATOM   2296  OE1 GLU A 147      53.028   9.175  33.366  1.00  5.690          O  
ATOM   2297  OE2 GLU A 147      53.762  11.005  34.142  1.00  5.690          O  
ATOM   2298  H   GLU A 147      51.687   8.306  33.943  1.00  4.400          H  
ATOM   2299  HA  GLU A 147      49.465   9.933  34.446  1.00  5.060          H  
ATOM   2300 1HB  GLU A 147      51.067   9.442  31.925  1.00  6.830          H  
ATOM   2301 2HB  GLU A 147      49.857  10.709  32.054  1.00  6.830          H  
ATOM   2302 1HG  GLU A 147      51.821  11.841  32.541  1.00  6.830          H  
ATOM   2303 2HG  GLU A 147      51.182  11.488  34.143  1.00  6.830          H  
ATOM   2304  N   LYS A 148      48.653   7.569  32.322  1.00  4.560          N  
ATOM   2305  CA  LYS A 148      47.490   6.959  31.687  1.00  4.610          C  
ATOM   2306  C   LYS A 148      47.058   5.799  32.557  1.00  4.630          C  
ATOM   2307  O   LYS A 148      45.881   5.576  32.807  1.00  4.470          O  
ATOM   2308  CB  LYS A 148      47.823   6.482  30.273  1.00  6.430          C  
ATOM   2309  CG  LYS A 148      48.301   7.586  29.312  1.00  6.430          C  
ATOM   2310  CD  LYS A 148      47.231   8.651  29.066  1.00  6.430          C  
ATOM   2311  CE  LYS A 148      47.691   9.664  28.027  1.00  6.430          C  
ATOM   2312  NZ  LYS A 148      46.675  10.734  27.805  1.00  6.430          N  
ATOM   2313  H   LYS A 148      49.573   7.162  32.258  1.00  5.470          H  
ATOM   2314  HA  LYS A 148      46.667   7.671  31.660  1.00  5.530          H  
ATOM   2315 1HB  LYS A 148      48.604   5.724  30.322  1.00  7.720          H  
ATOM   2316 2HB  LYS A 148      46.942   6.011  29.834  1.00  7.720          H  
ATOM   2317 1HG  LYS A 148      49.182   8.071  29.736  1.00  7.720          H  
ATOM   2318 2HG  LYS A 148      48.581   7.138  28.359  1.00  7.720          H  
ATOM   2319 1HD  LYS A 148      46.308   8.179  28.729  1.00  7.720          H  
ATOM   2320 2HD  LYS A 148      47.030   9.194  29.989  1.00  7.720          H  
ATOM   2321 1HE  LYS A 148      48.619  10.123  28.365  1.00  7.720          H  
ATOM   2322 2HE  LYS A 148      47.873   9.151  27.082  1.00  7.720          H  
ATOM   2323 1HZ  LYS A 148      47.017  11.386  27.112  1.00  7.720          H  
ATOM   2324 2HZ  LYS A 148      45.812  10.321  27.479  1.00  7.720          H  
ATOM   2325 3HZ  LYS A 148      46.507  11.224  28.674  1.00  7.720          H  
ATOM   2326  N   TYR A 149      48.042   5.127  33.100  1.00  4.880          N  
ATOM   2327  CA  TYR A 149      47.874   3.956  33.922  1.00  5.060          C  
ATOM   2328  C   TYR A 149      46.834   4.060  35.029  1.00  4.430          C  
ATOM   2329  O   TYR A 149      45.966   3.188  35.160  1.00  4.720          O  
ATOM   2330  CB  TYR A 149      49.218   3.654  34.543  1.00  7.010          C  
ATOM   2331  CG  TYR A 149      49.171   2.679  35.602  1.00  7.010          C  
ATOM   2332  CD1 TYR A 149      49.072   1.386  35.317  1.00  7.010          C  
ATOM   2333  CD2 TYR A 149      49.216   3.114  36.912  1.00  7.010          C  
ATOM   2334  CE1 TYR A 149      48.980   0.503  36.304  1.00  7.010          C  
ATOM   2335  CE2 TYR A 149      49.146   2.226  37.928  1.00  7.010          C  
ATOM   2336  CZ  TYR A 149      49.020   0.914  37.642  1.00  7.010          C  
ATOM   2337  OH  TYR A 149      48.945  -0.007  38.679  1.00  7.010          O  
ATOM   2338  H   TYR A 149      48.972   5.403  32.852  1.00  5.860          H  
ATOM   2339  HA  TYR A 149      47.583   3.137  33.271  1.00  6.070          H  
ATOM   2340 1HB  TYR A 149      49.904   3.303  33.778  1.00  8.410          H  
ATOM   2341 2HB  TYR A 149      49.605   4.563  34.951  1.00  8.410          H  
ATOM   2342  HD1 TYR A 149      49.046   1.053  34.284  1.00  8.410          H  
ATOM   2343  HD2 TYR A 149      49.308   4.178  37.130  1.00  8.410          H  
ATOM   2344  HE1 TYR A 149      48.873  -0.518  36.032  1.00  8.410          H  
ATOM   2345  HE2 TYR A 149      49.182   2.567  38.962  1.00  8.410          H  
ATOM   2346  HH  TYR A 149      48.964   0.465  39.522  1.00  8.410          H  
ATOM   2347  N   GLY A 150      46.875   5.162  35.784  1.00  3.610          N  
ATOM   2348  CA  GLY A 150      46.025   5.358  36.947  1.00  2.970          C  
ATOM   2349  C   GLY A 150      44.520   5.155  36.745  1.00  2.390          C  
ATOM   2350  O   GLY A 150      43.811   4.969  37.735  1.00  1.960          O  
ATOM   2351  H   GLY A 150      47.599   5.867  35.609  1.00  4.330          H  
ATOM   2352 1HA  GLY A 150      46.367   4.687  37.734  1.00  3.560          H  
ATOM   2353 2HA  GLY A 150      46.193   6.367  37.320  1.00  3.560          H  
ATOM   2354  N   GLU A 151      44.003   5.236  35.512  1.00  2.660          N  
ATOM   2355  CA  GLU A 151      42.556   5.011  35.357  1.00  2.300          C  
ATOM   2356  C   GLU A 151      42.184   3.830  34.407  1.00  2.930          C  
ATOM   2357  O   GLU A 151      41.594   2.865  34.885  1.00  3.420          O  
ATOM   2358  CB  GLU A 151      41.802   6.326  35.037  1.00  3.360          C  
ATOM   2359  CG  GLU A 151      41.767   7.323  36.194  1.00  3.360          C  
ATOM   2360  CD  GLU A 151      41.003   8.591  35.871  1.00  3.360          C  
ATOM   2361  OE1 GLU A 151      40.551   8.725  34.757  1.00  3.360          O  
ATOM   2362  OE2 GLU A 151      40.870   9.421  36.742  1.00  3.360          O  
ATOM   2363  H   GLU A 151      44.640   5.383  34.718  1.00  3.190          H  
ATOM   2364  HA  GLU A 151      42.170   4.718  36.332  1.00  2.760          H  
ATOM   2365 1HB  GLU A 151      42.287   6.880  34.256  1.00  4.040          H  
ATOM   2366 2HB  GLU A 151      40.780   6.115  34.725  1.00  4.040          H  
ATOM   2367 1HG  GLU A 151      41.311   6.841  37.060  1.00  4.040          H  
ATOM   2368 2HG  GLU A 151      42.789   7.582  36.460  1.00  4.040          H  
ATOM   2369  N   PRO A 152      42.460   3.861  33.084  1.00  3.050          N  
ATOM   2370  CA  PRO A 152      42.191   2.788  32.126  1.00  3.610          C  
ATOM   2371  C   PRO A 152      42.934   1.438  32.204  1.00  3.450          C  
ATOM   2372  O   PRO A 152      42.465   0.498  31.559  1.00  4.030          O  
ATOM   2373  CB  PRO A 152      42.528   3.459  30.782  1.00  5.420          C  
ATOM   2374  CG  PRO A 152      43.439   4.578  31.125  1.00  5.420          C  
ATOM   2375  CD  PRO A 152      42.904   5.085  32.433  1.00  5.420          C  
ATOM   2376  HA  PRO A 152      41.111   2.590  32.156  1.00  4.330          H  
ATOM   2377 1HB  PRO A 152      43.002   2.724  30.115  1.00  6.500          H  
ATOM   2378 2HB  PRO A 152      41.606   3.794  30.286  1.00  6.500          H  
ATOM   2379 1HG  PRO A 152      44.474   4.211  31.211  1.00  6.500          H  
ATOM   2380 2HG  PRO A 152      43.436   5.341  30.336  1.00  6.500          H  
ATOM   2381 1HD  PRO A 152      43.639   5.601  32.979  1.00  6.500          H  
ATOM   2382 2HD  PRO A 152      42.035   5.728  32.224  1.00  6.500          H  
ATOM   2383  N   THR A 153      44.076   1.289  32.895  1.00  2.790          N  
ATOM   2384  CA  THR A 153      44.741  -0.010  32.793  1.00  2.790          C  
ATOM   2385  C   THR A 153      44.610  -0.904  34.042  1.00  3.130          C  
ATOM   2386  O   THR A 153      44.239  -0.430  35.116  1.00  3.180          O  
ATOM   2387  CB  THR A 153      46.236   0.207  32.537  1.00  3.910          C  
ATOM   2388  OG1 THR A 153      46.776   0.820  33.660  1.00  3.910          O  
ATOM   2389  CG2 THR A 153      46.445   1.115  31.335  1.00  3.910          C  
ATOM   2390  H   THR A 153      44.532   2.006  33.480  1.00  3.350          H  
ATOM   2391  HA  THR A 153      44.327  -0.506  31.930  1.00  3.350          H  
ATOM   2392  HB  THR A 153      46.740  -0.728  32.371  1.00  4.690          H  
ATOM   2393  HG1 THR A 153      46.799   0.182  34.408  1.00  4.690          H  
ATOM   2394 1HG2 THR A 153      47.513   1.271  31.186  1.00  4.690          H  
ATOM   2395 2HG2 THR A 153      46.020   0.639  30.452  1.00  4.690          H  
ATOM   2396 3HG2 THR A 153      45.961   2.074  31.498  1.00  4.690          H  
ATOM   2397  N   PRO A 154      44.870  -2.227  33.914  1.00  3.850          N  
ATOM   2398  CA  PRO A 154      45.036  -3.201  34.984  1.00  4.050          C  
ATOM   2399  C   PRO A 154      46.233  -2.797  35.821  1.00  2.960          C  
ATOM   2400  O   PRO A 154      47.008  -1.952  35.378  1.00  3.220          O  
ATOM   2401  CB  PRO A 154      45.279  -4.522  34.246  1.00  6.070          C  
ATOM   2402  CG  PRO A 154      44.681  -4.331  32.883  1.00  6.070          C  
ATOM   2403  CD  PRO A 154      44.888  -2.869  32.556  1.00  6.070          C  
ATOM   2404  HA  PRO A 154      44.121  -3.237  35.596  1.00  4.860          H  
ATOM   2405 1HB  PRO A 154      46.359  -4.721  34.197  1.00  7.290          H  
ATOM   2406 2HB  PRO A 154      44.823  -5.347  34.804  1.00  7.290          H  
ATOM   2407 1HG  PRO A 154      45.179  -4.999  32.159  1.00  7.290          H  
ATOM   2408 2HG  PRO A 154      43.617  -4.617  32.894  1.00  7.290          H  
ATOM   2409 1HD  PRO A 154      45.855  -2.738  32.046  1.00  7.290          H  
ATOM   2410 2HD  PRO A 154      44.034  -2.569  31.940  1.00  7.290          H  
ATOM   2411  N   GLN A 155      46.362  -3.356  37.024  1.00  2.010          N  
ATOM   2412  CA  GLN A 155      47.500  -3.037  37.885  1.00  1.070          C  
ATOM   2413  C   GLN A 155      48.780  -3.105  37.047  1.00  0.720          C  
ATOM   2414  O   GLN A 155      48.870  -3.864  36.077  1.00  1.030          O  
ATOM   2415  CB  GLN A 155      47.557  -4.021  39.073  1.00  1.870          C  
ATOM   2416  CG  GLN A 155      48.428  -3.602  40.299  1.00  1.870          C  
ATOM   2417  CD  GLN A 155      49.910  -3.961  40.176  1.00  1.870          C  
ATOM   2418  OE1 GLN A 155      50.264  -4.888  39.449  1.00  1.870          O  
ATOM   2419  NE2 GLN A 155      50.769  -3.237  40.890  1.00  1.870          N  
ATOM   2420  H   GLN A 155      45.659  -4.007  37.347  1.00  2.410          H  
ATOM   2421  HA  GLN A 155      47.384  -2.020  38.262  1.00  1.280          H  
ATOM   2422 1HB  GLN A 155      46.546  -4.194  39.440  1.00  2.250          H  
ATOM   2423 2HB  GLN A 155      47.935  -4.977  38.721  1.00  2.250          H  
ATOM   2424 1HG  GLN A 155      48.352  -2.523  40.422  1.00  2.250          H  
ATOM   2425 2HG  GLN A 155      48.035  -4.102  41.184  1.00  2.250          H  
ATOM   2426 1HE2 GLN A 155      51.753  -3.437  40.862  1.00  2.250          H  
ATOM   2427 2HE2 GLN A 155      50.439  -2.497  41.480  1.00  2.250          H  
ATOM   2428  N   ALA A 156      49.794  -2.354  37.461  1.00  0.640          N  
ATOM   2429  CA  ALA A 156      51.035  -2.186  36.714  1.00  1.280          C  
ATOM   2430  C   ALA A 156      51.732  -3.466  36.297  1.00  1.290          C  
ATOM   2431  O   ALA A 156      52.287  -3.513  35.196  1.00  1.730          O  
ATOM   2432  CB  ALA A 156      51.979  -1.352  37.555  1.00  1.540          C  
ATOM   2433  H   ALA A 156      49.634  -1.753  38.263  1.00  0.770          H  
ATOM   2434  HA  ALA A 156      50.798  -1.642  35.803  1.00  1.540          H  
ATOM   2435 1HB  ALA A 156      52.873  -1.144  37.011  1.00  1.840          H  
ATOM   2436 2HB  ALA A 156      51.510  -0.413  37.811  1.00  1.840          H  
ATOM   2437 3HB  ALA A 156      52.222  -1.894  38.464  1.00  1.840          H  
ATOM   2438  N   LEU A 157      51.708  -4.519  37.100  1.00  1.030          N  
ATOM   2439  CA  LEU A 157      52.418  -5.711  36.684  1.00  1.160          C  
ATOM   2440  C   LEU A 157      51.591  -6.496  35.659  1.00  0.630          C  
ATOM   2441  O   LEU A 157      52.099  -7.364  34.953  1.00  1.530          O  
ATOM   2442  CB  LEU A 157      52.697  -6.605  37.877  1.00  1.570          C  
ATOM   2443  CG  LEU A 157      53.581  -6.093  39.005  1.00  1.570          C  
ATOM   2444  CD1 LEU A 157      53.573  -7.140  40.084  1.00  1.570          C  
ATOM   2445  CD2 LEU A 157      54.977  -5.871  38.525  1.00  1.570          C  
ATOM   2446  H   LEU A 157      51.223  -4.506  37.996  1.00  1.240          H  
ATOM   2447  HA  LEU A 157      53.352  -5.418  36.220  1.00  1.390          H  
ATOM   2448 1HB  LEU A 157      51.744  -6.921  38.307  1.00  1.890          H  
ATOM   2449 2HB  LEU A 157      53.210  -7.450  37.498  1.00  1.890          H  
ATOM   2450  HG  LEU A 157      53.177  -5.165  39.406  1.00  1.890          H  
ATOM   2451 1HD1 LEU A 157      54.192  -6.824  40.920  1.00  1.890          H  
ATOM   2452 2HD1 LEU A 157      52.552  -7.307  40.439  1.00  1.890          H  
ATOM   2453 3HD1 LEU A 157      53.959  -8.063  39.669  1.00  1.890          H  
ATOM   2454 1HD2 LEU A 157      55.596  -5.531  39.351  1.00  1.890          H  
ATOM   2455 2HD2 LEU A 157      55.360  -6.788  38.141  1.00  1.890          H  
ATOM   2456 3HD2 LEU A 157      54.983  -5.143  37.761  1.00  1.890          H  
ATOM   2457  N   LEU A 158      50.309  -6.197  35.572  1.00  0.260          N  
ATOM   2458  CA  LEU A 158      49.404  -6.897  34.684  1.00  0.530          C  
ATOM   2459  C   LEU A 158      49.409  -6.205  33.339  1.00  0.430          C  
ATOM   2460  O   LEU A 158      49.375  -6.869  32.295  1.00  0.480          O  
ATOM   2461  CB  LEU A 158      48.037  -6.953  35.349  1.00  0.630          C  
ATOM   2462  CG  LEU A 158      48.002  -7.772  36.665  1.00  0.630          C  
ATOM   2463  CD1 LEU A 158      46.652  -7.596  37.338  1.00  0.630          C  
ATOM   2464  CD2 LEU A 158      48.263  -9.276  36.362  1.00  0.630          C  
ATOM   2465  H   LEU A 158      49.937  -5.419  36.113  1.00  0.310          H  
ATOM   2466  HA  LEU A 158      49.775  -7.900  34.522  1.00  0.640          H  
ATOM   2467 1HB  LEU A 158      47.742  -5.949  35.602  1.00  0.760          H  
ATOM   2468 2HB  LEU A 158      47.333  -7.335  34.672  1.00  0.760          H  
ATOM   2469  HG  LEU A 158      48.775  -7.397  37.339  1.00  0.760          H  
ATOM   2470 1HD1 LEU A 158      46.636  -8.150  38.271  1.00  0.760          H  
ATOM   2471 2HD1 LEU A 158      46.485  -6.545  37.547  1.00  0.760          H  
ATOM   2472 3HD1 LEU A 158      45.873  -7.956  36.704  1.00  0.760          H  
ATOM   2473 1HD2 LEU A 158      48.258  -9.835  37.276  1.00  0.760          H  
ATOM   2474 2HD2 LEU A 158      47.502  -9.667  35.707  1.00  0.760          H  
ATOM   2475 3HD2 LEU A 158      49.203  -9.416  35.904  1.00  0.760          H  
ATOM   2476  N   GLU A 159      49.530  -4.876  33.371  1.00  0.420          N  
ATOM   2477  CA  GLU A 159      49.655  -4.093  32.154  1.00  0.460          C  
ATOM   2478  C   GLU A 159      51.005  -4.475  31.556  1.00  0.500          C  
ATOM   2479  O   GLU A 159      51.124  -4.701  30.349  1.00  0.500          O  
ATOM   2480  CB  GLU A 159      49.579  -2.589  32.462  1.00  0.630          C  
ATOM   2481  CG  GLU A 159      49.773  -1.612  31.260  1.00  0.630          C  
ATOM   2482  CD  GLU A 159      48.734  -1.654  30.163  1.00  0.630          C  
ATOM   2483  OE1 GLU A 159      47.657  -2.153  30.381  1.00  0.630          O  
ATOM   2484  OE2 GLU A 159      49.037  -1.152  29.090  1.00  0.630          O  
ATOM   2485  H   GLU A 159      49.496  -4.409  34.282  1.00  0.500          H  
ATOM   2486  HA  GLU A 159      48.859  -4.362  31.458  1.00  0.550          H  
ATOM   2487 1HB  GLU A 159      48.609  -2.370  32.920  1.00  0.750          H  
ATOM   2488 2HB  GLU A 159      50.339  -2.342  33.207  1.00  0.750          H  
ATOM   2489 1HG  GLU A 159      49.770  -0.604  31.665  1.00  0.750          H  
ATOM   2490 2HG  GLU A 159      50.756  -1.788  30.823  1.00  0.750          H  
ATOM   2491  N   SER A 160      52.018  -4.616  32.426  1.00  0.560          N  
ATOM   2492  CA  SER A 160      53.344  -5.018  32.009  1.00  0.630          C  
ATOM   2493  C   SER A 160      53.311  -6.405  31.386  1.00  0.610          C  
ATOM   2494  O   SER A 160      53.870  -6.593  30.305  1.00  0.600          O  
ATOM   2495  CB  SER A 160      54.297  -5.007  33.177  1.00  0.850          C  
ATOM   2496  OG  SER A 160      55.586  -5.390  32.780  1.00  0.850          O  
ATOM   2497  H   SER A 160      51.876  -4.394  33.412  1.00  0.670          H  
ATOM   2498  HA  SER A 160      53.700  -4.309  31.262  1.00  0.760          H  
ATOM   2499 1HB  SER A 160      54.320  -4.015  33.598  1.00  1.020          H  
ATOM   2500 2HB  SER A 160      53.937  -5.676  33.938  1.00  1.020          H  
ATOM   2501  HG  SER A 160      56.127  -5.388  33.574  1.00  1.020          H  
ATOM   2502  N   ALA A 161      52.639  -7.381  32.028  1.00  0.590          N  
ATOM   2503  CA  ALA A 161      52.575  -8.729  31.478  1.00  0.560          C  
ATOM   2504  C   ALA A 161      51.951  -8.765  30.106  1.00  0.530          C  
ATOM   2505  O   ALA A 161      52.461  -9.446  29.215  1.00  0.530          O  
ATOM   2506  CB  ALA A 161      51.756  -9.612  32.385  1.00  0.800          C  
ATOM   2507  H   ALA A 161      52.228  -7.206  32.947  1.00  0.710          H  
ATOM   2508  HA  ALA A 161      53.591  -9.104  31.398  1.00  0.670          H  
ATOM   2509 1HB  ALA A 161      51.734 -10.627  31.997  1.00  0.960          H  
ATOM   2510 2HB  ALA A 161      52.202  -9.592  33.350  1.00  0.960          H  
ATOM   2511 3HB  ALA A 161      50.742  -9.223  32.450  1.00  0.960          H  
ATOM   2512  N   MET A 162      50.874  -8.011  29.916  1.00  0.510          N  
ATOM   2513  CA  MET A 162      50.213  -7.962  28.629  1.00  0.500          C  
ATOM   2514  C   MET A 162      51.132  -7.385  27.555  1.00  0.530          C  
ATOM   2515  O   MET A 162      51.238  -7.950  26.458  1.00  0.530          O  
ATOM   2516  CB  MET A 162      48.907  -7.189  28.787  1.00  0.700          C  
ATOM   2517  CG  MET A 162      48.058  -6.998  27.524  1.00  0.700          C  
ATOM   2518  SD  MET A 162      48.565  -5.565  26.516  1.00  0.700          S  
ATOM   2519  CE  MET A 162      48.044  -4.190  27.568  1.00  0.700          C  
ATOM   2520  H   MET A 162      50.474  -7.491  30.705  1.00  0.610          H  
ATOM   2521  HA  MET A 162      49.971  -8.979  28.331  1.00  0.600          H  
ATOM   2522 1HB  MET A 162      48.282  -7.712  29.511  1.00  0.840          H  
ATOM   2523 2HB  MET A 162      49.133  -6.224  29.223  1.00  0.840          H  
ATOM   2524 1HG  MET A 162      48.132  -7.895  26.904  1.00  0.840          H  
ATOM   2525 2HG  MET A 162      47.011  -6.871  27.806  1.00  0.840          H  
ATOM   2526 1HE  MET A 162      48.252  -3.256  27.076  1.00  0.840          H  
ATOM   2527 2HE  MET A 162      46.973  -4.256  27.756  1.00  0.840          H  
ATOM   2528 3HE  MET A 162      48.577  -4.207  28.518  1.00  0.840          H  
ATOM   2529  N   ARG A 163      51.807  -6.271  27.867  1.00  0.560          N  
ATOM   2530  CA  ARG A 163      52.713  -5.644  26.913  1.00  0.580          C  
ATOM   2531  C   ARG A 163      53.922  -6.538  26.619  1.00  0.550          C  
ATOM   2532  O   ARG A 163      54.373  -6.620  25.471  1.00  0.560          O  
ATOM   2533  CB  ARG A 163      53.166  -4.294  27.448  1.00  0.800          C  
ATOM   2534  CG  ARG A 163      52.034  -3.263  27.594  1.00  0.800          C  
ATOM   2535  CD  ARG A 163      51.529  -2.724  26.312  1.00  0.800          C  
ATOM   2536  NE  ARG A 163      50.463  -1.779  26.564  1.00  0.800          N  
ATOM   2537  CZ  ARG A 163      49.740  -1.121  25.651  1.00  0.800          C  
ATOM   2538  NH1 ARG A 163      49.974  -1.244  24.356  1.00  0.800          N  
ATOM   2539  NH2 ARG A 163      48.772  -0.352  26.105  1.00  0.800          N  
ATOM   2540  H   ARG A 163      51.661  -5.834  28.785  1.00  0.670          H  
ATOM   2541  HA  ARG A 163      52.173  -5.495  25.982  1.00  0.700          H  
ATOM   2542 1HB  ARG A 163      53.607  -4.432  28.438  1.00  0.960          H  
ATOM   2543 2HB  ARG A 163      53.933  -3.873  26.799  1.00  0.960          H  
ATOM   2544 1HG  ARG A 163      51.184  -3.731  28.080  1.00  0.960          H  
ATOM   2545 2HG  ARG A 163      52.375  -2.428  28.207  1.00  0.960          H  
ATOM   2546 1HD  ARG A 163      52.332  -2.213  25.783  1.00  0.960          H  
ATOM   2547 2HD  ARG A 163      51.126  -3.523  25.698  1.00  0.960          H  
ATOM   2548  HE  ARG A 163      50.185  -1.625  27.549  1.00  0.960          H  
ATOM   2549 1HH1 ARG A 163      50.716  -1.844  24.028  1.00  0.960          H  
ATOM   2550 2HH1 ARG A 163      49.408  -0.738  23.689  1.00  0.960          H  
ATOM   2551 1HH2 ARG A 163      48.624  -0.326  27.131  1.00  0.960          H  
ATOM   2552 2HH2 ARG A 163      48.183   0.170  25.477  1.00  0.960          H  
ATOM   2553  N   HIS A 164      54.418  -7.234  27.652  1.00  0.510          N  
ATOM   2554  CA  HIS A 164      55.555  -8.133  27.545  1.00  0.430          C  
ATOM   2555  C   HIS A 164      55.180  -9.217  26.557  1.00  0.440          C  
ATOM   2556  O   HIS A 164      55.931  -9.476  25.616  1.00  0.470          O  
ATOM   2557  CB  HIS A 164      55.915  -8.717  28.930  1.00  0.630          C  
ATOM   2558  CG  HIS A 164      57.158  -9.603  29.009  1.00  0.630          C  
ATOM   2559  ND1 HIS A 164      57.508 -10.269  30.164  1.00  0.630          N  
ATOM   2560  CD2 HIS A 164      58.125  -9.902  28.106  1.00  0.630          C  
ATOM   2561  CE1 HIS A 164      58.626 -10.945  29.961  1.00  0.630          C  
ATOM   2562  NE2 HIS A 164      59.016 -10.750  28.730  1.00  0.630          N  
ATOM   2563  H   HIS A 164      54.010  -7.092  28.577  1.00  0.610          H  
ATOM   2564  HA  HIS A 164      56.422  -7.601  27.158  1.00  0.520          H  
ATOM   2565 1HB  HIS A 164      56.049  -7.895  29.635  1.00  0.760          H  
ATOM   2566 2HB  HIS A 164      55.075  -9.303  29.292  1.00  0.760          H  
ATOM   2567  HD1 HIS A 164      56.960 -10.342  31.003  1.00  0.760          H  
ATOM   2568  HD2 HIS A 164      58.294  -9.609  27.069  1.00  0.760          H  
ATOM   2569  HE1 HIS A 164      59.077 -11.540  30.764  1.00  0.760          H  
ATOM   2570  N   VAL A 165      54.004  -9.816  26.746  1.00  0.480          N  
ATOM   2571  CA  VAL A 165      53.523 -10.845  25.850  1.00  0.590          C  
ATOM   2572  C   VAL A 165      53.359 -10.341  24.434  1.00  0.580          C  
ATOM   2573  O   VAL A 165      53.793 -11.000  23.494  1.00  0.580          O  
ATOM   2574  CB  VAL A 165      52.254 -11.505  26.387  1.00  0.780          C  
ATOM   2575  CG1 VAL A 165      51.649 -12.395  25.316  1.00  0.780          C  
ATOM   2576  CG2 VAL A 165      52.650 -12.371  27.630  1.00  0.780          C  
ATOM   2577  H   VAL A 165      53.429  -9.551  27.554  1.00  0.580          H  
ATOM   2578  HA  VAL A 165      54.269 -11.621  25.818  1.00  0.710          H  
ATOM   2579  HB  VAL A 165      51.523 -10.742  26.671  1.00  0.940          H  
ATOM   2580 1HG1 VAL A 165      50.772 -12.878  25.700  1.00  0.940          H  
ATOM   2581 2HG1 VAL A 165      51.366 -11.817  24.432  1.00  0.940          H  
ATOM   2582 3HG1 VAL A 165      52.373 -13.127  25.025  1.00  0.940          H  
ATOM   2583 1HG2 VAL A 165      51.787 -12.865  28.041  1.00  0.940          H  
ATOM   2584 2HG2 VAL A 165      53.377 -13.125  27.330  1.00  0.940          H  
ATOM   2585 3HG2 VAL A 165      53.091 -11.734  28.391  1.00  0.940          H  
ATOM   2586  N   ASP A 166      52.777  -9.155  24.244  1.00  0.580          N  
ATOM   2587  CA  ASP A 166      52.628  -8.670  22.881  1.00  0.600          C  
ATOM   2588  C   ASP A 166      54.004  -8.679  22.183  1.00  0.540          C  
ATOM   2589  O   ASP A 166      54.134  -9.192  21.063  1.00  0.580          O  
ATOM   2590  CB  ASP A 166      52.013  -7.260  22.892  1.00  0.830          C  
ATOM   2591  CG  ASP A 166      51.541  -6.759  21.512  1.00  0.830          C  
ATOM   2592  OD1 ASP A 166      50.629  -7.351  20.986  1.00  0.830          O  
ATOM   2593  OD2 ASP A 166      52.075  -5.781  21.007  1.00  0.830          O  
ATOM   2594  H   ASP A 166      52.395  -8.625  25.032  1.00  0.700          H  
ATOM   2595  HA  ASP A 166      51.960  -9.343  22.343  1.00  0.720          H  
ATOM   2596 1HB  ASP A 166      51.168  -7.246  23.587  1.00  1.000          H  
ATOM   2597 2HB  ASP A 166      52.755  -6.558  23.284  1.00  1.000          H  
ATOM   2598  N   HIS A 167      55.059  -8.219  22.879  1.00  0.480          N  
ATOM   2599  CA  HIS A 167      56.386  -8.222  22.264  1.00  0.420          C  
ATOM   2600  C   HIS A 167      56.887  -9.655  22.002  1.00  0.470          C  
ATOM   2601  O   HIS A 167      57.431  -9.939  20.929  1.00  0.460          O  
ATOM   2602  CB  HIS A 167      57.415  -7.515  23.169  1.00  0.610          C  
ATOM   2603  CG  HIS A 167      57.275  -6.010  23.287  1.00  0.610          C  
ATOM   2604  ND1 HIS A 167      57.510  -5.148  22.230  1.00  0.610          N  
ATOM   2605  CD2 HIS A 167      56.950  -5.229  24.348  1.00  0.610          C  
ATOM   2606  CE1 HIS A 167      57.319  -3.902  22.641  1.00  0.610          C  
ATOM   2607  NE2 HIS A 167      56.984  -3.925  23.918  1.00  0.610          N  
ATOM   2608  H   HIS A 167      54.904  -7.795  23.804  1.00  0.580          H  
ATOM   2609  HA  HIS A 167      56.344  -7.696  21.314  1.00  0.500          H  
ATOM   2610 1HB  HIS A 167      57.342  -7.928  24.175  1.00  0.730          H  
ATOM   2611 2HB  HIS A 167      58.418  -7.732  22.807  1.00  0.730          H  
ATOM   2612  HD1 HIS A 167      58.151  -5.344  21.484  1.00  0.730          H  
ATOM   2613  HD2 HIS A 167      56.694  -5.457  25.382  1.00  0.730          H  
ATOM   2614  HE1 HIS A 167      57.452  -3.066  21.954  1.00  0.730          H  
ATOM   2615  N   LEU A 168      56.675 -10.559  22.956  1.00  0.520          N  
ATOM   2616  CA  LEU A 168      57.143 -11.937  22.841  1.00  0.540          C  
ATOM   2617  C   LEU A 168      56.515 -12.681  21.673  1.00  0.520          C  
ATOM   2618  O   LEU A 168      57.183 -13.484  21.013  1.00  0.540          O  
ATOM   2619  CB  LEU A 168      56.808 -12.683  24.117  1.00  0.750          C  
ATOM   2620  CG  LEU A 168      57.529 -12.247  25.378  1.00  0.750          C  
ATOM   2621  CD1 LEU A 168      56.904 -12.954  26.505  1.00  0.750          C  
ATOM   2622  CD2 LEU A 168      59.013 -12.526  25.319  1.00  0.750          C  
ATOM   2623  H   LEU A 168      56.231 -10.248  23.828  1.00  0.620          H  
ATOM   2624  HA  LEU A 168      58.216 -11.920  22.678  1.00  0.650          H  
ATOM   2625 1HB  LEU A 168      55.745 -12.568  24.290  1.00  0.900          H  
ATOM   2626 2HB  LEU A 168      56.992 -13.715  23.966  1.00  0.900          H  
ATOM   2627  HG  LEU A 168      57.402 -11.217  25.515  1.00  0.900          H  
ATOM   2628 1HD1 LEU A 168      57.373 -12.632  27.409  1.00  0.900          H  
ATOM   2629 2HD1 LEU A 168      55.872 -12.745  26.571  1.00  0.900          H  
ATOM   2630 3HD1 LEU A 168      57.037 -14.014  26.367  1.00  0.900          H  
ATOM   2631 1HD2 LEU A 168      59.473 -12.201  26.255  1.00  0.900          H  
ATOM   2632 2HD2 LEU A 168      59.182 -13.572  25.192  1.00  0.900          H  
ATOM   2633 3HD2 LEU A 168      59.470 -11.983  24.501  1.00  0.900          H  
ATOM   2634  N   ASP A 169      55.229 -12.422  21.421  1.00  0.500          N  
ATOM   2635  CA  ASP A 169      54.530 -13.058  20.310  1.00  0.520          C  
ATOM   2636  C   ASP A 169      55.014 -12.466  18.978  1.00  0.500          C  
ATOM   2637  O   ASP A 169      55.250 -13.186  18.007  1.00  0.500          O  
ATOM   2638  CB  ASP A 169      53.015 -12.862  20.438  1.00  0.720          C  
ATOM   2639  CG  ASP A 169      52.314 -13.674  21.582  1.00  0.720          C  
ATOM   2640  OD1 ASP A 169      52.867 -14.616  22.137  1.00  0.720          O  
ATOM   2641  OD2 ASP A 169      51.200 -13.332  21.857  1.00  0.720          O  
ATOM   2642  H   ASP A 169      54.724 -11.799  22.060  1.00  0.600          H  
ATOM   2643  HA  ASP A 169      54.749 -14.125  20.320  1.00  0.620          H  
ATOM   2644 1HB  ASP A 169      52.820 -11.797  20.619  1.00  0.860          H  
ATOM   2645 2HB  ASP A 169      52.542 -13.119  19.490  1.00  0.860          H  
ATOM   2646  N   ARG A 170      55.249 -11.150  18.940  1.00  0.500          N  
ATOM   2647  CA  ARG A 170      55.751 -10.483  17.731  1.00  0.480          C  
ATOM   2648  C   ARG A 170      57.108 -11.041  17.282  1.00  0.480          C  
ATOM   2649  O   ARG A 170      57.396 -11.102  16.087  1.00  0.480          O  
ATOM   2650  CB  ARG A 170      55.868  -8.982  17.942  1.00  0.680          C  
ATOM   2651  CG  ARG A 170      54.543  -8.238  18.004  1.00  0.680          C  
ATOM   2652  CD  ARG A 170      54.731  -6.796  18.303  1.00  0.680          C  
ATOM   2653  NE  ARG A 170      53.467  -6.128  18.528  1.00  0.680          N  
ATOM   2654  CZ  ARG A 170      52.646  -5.612  17.610  1.00  0.680          C  
ATOM   2655  NH1 ARG A 170      52.918  -5.647  16.312  1.00  0.680          N  
ATOM   2656  NH2 ARG A 170      51.548  -5.065  18.067  1.00  0.680          N  
ATOM   2657  H   ARG A 170      55.004 -10.580  19.757  1.00  0.600          H  
ATOM   2658  HA  ARG A 170      55.032 -10.654  16.932  1.00  0.580          H  
ATOM   2659 1HB  ARG A 170      56.394  -8.790  18.873  1.00  0.820          H  
ATOM   2660 2HB  ARG A 170      56.460  -8.546  17.139  1.00  0.820          H  
ATOM   2661 1HG  ARG A 170      54.060  -8.315  17.032  1.00  0.820          H  
ATOM   2662 2HG  ARG A 170      53.893  -8.672  18.748  1.00  0.820          H  
ATOM   2663 1HD  ARG A 170      55.320  -6.705  19.217  1.00  0.820          H  
ATOM   2664 2HD  ARG A 170      55.253  -6.304  17.489  1.00  0.820          H  
ATOM   2665  HE  ARG A 170      53.137  -6.041  19.507  1.00  0.820          H  
ATOM   2666 1HH1 ARG A 170      53.769  -6.073  15.982  1.00  0.820          H  
ATOM   2667 2HH1 ARG A 170      52.270  -5.246  15.650  1.00  0.820          H  
ATOM   2668 1HH2 ARG A 170      51.406  -5.092  19.099  1.00  0.820          H  
ATOM   2669 2HH2 ARG A 170      50.869  -4.654  17.451  1.00  0.820          H  
ATOM   2670  N   LEU A 171      57.920 -11.499  18.240  1.00  0.470          N  
ATOM   2671  CA  LEU A 171      59.247 -12.048  17.953  1.00  0.470          C  
ATOM   2672  C   LEU A 171      59.219 -13.503  17.413  1.00  0.390          C  
ATOM   2673  O   LEU A 171      60.268 -14.074  17.102  1.00  0.400          O  
ATOM   2674  CB  LEU A 171      60.109 -11.941  19.222  1.00  0.660          C  
ATOM   2675  CG  LEU A 171      60.452 -10.474  19.721  1.00  0.660          C  
ATOM   2676  CD1 LEU A 171      61.128 -10.537  21.098  1.00  0.660          C  
ATOM   2677  CD2 LEU A 171      61.392  -9.778  18.738  1.00  0.660          C  
ATOM   2678  H   LEU A 171      57.641 -11.353  19.218  1.00  0.560          H  
ATOM   2679  HA  LEU A 171      59.691 -11.438  17.175  1.00  0.560          H  
ATOM   2680 1HB  LEU A 171      59.569 -12.439  20.029  1.00  0.790          H  
ATOM   2681 2HB  LEU A 171      61.043 -12.466  19.048  1.00  0.790          H  
ATOM   2682  HG  LEU A 171      59.540  -9.905  19.806  1.00  0.790          H  
ATOM   2683 1HD1 LEU A 171      61.348  -9.527  21.445  1.00  0.790          H  
ATOM   2684 2HD1 LEU A 171      60.466 -11.026  21.812  1.00  0.790          H  
ATOM   2685 3HD1 LEU A 171      62.043 -11.092  21.004  1.00  0.790          H  
ATOM   2686 1HD2 LEU A 171      61.609  -8.780  19.100  1.00  0.790          H  
ATOM   2687 2HD2 LEU A 171      62.322 -10.346  18.660  1.00  0.790          H  
ATOM   2688 3HD2 LEU A 171      60.932  -9.700  17.761  1.00  0.790          H  
ATOM   2689  N   ASN A 172      58.016 -14.079  17.273  1.00  0.340          N  
ATOM   2690  CA  ASN A 172      57.724 -15.406  16.703  1.00  0.260          C  
ATOM   2691  C   ASN A 172      58.355 -16.665  17.321  1.00  0.130          C  
ATOM   2692  O   ASN A 172      58.710 -17.604  16.591  1.00  0.230          O  
ATOM   2693  CB  ASN A 172      58.082 -15.392  15.224  1.00  0.400          C  
ATOM   2694  CG  ASN A 172      57.293 -14.389  14.421  1.00  0.400          C  
ATOM   2695  OD1 ASN A 172      56.078 -14.220  14.593  1.00  0.400          O  
ATOM   2696  ND2 ASN A 172      57.975 -13.718  13.522  1.00  0.400          N  
ATOM   2697  H   ASN A 172      57.189 -13.544  17.562  1.00  0.410          H  
ATOM   2698  HA  ASN A 172      56.641 -15.543  16.787  1.00  0.310          H  
ATOM   2699 1HB  ASN A 172      59.142 -15.181  15.102  1.00  0.480          H  
ATOM   2700 2HB  ASN A 172      57.899 -16.378  14.801  1.00  0.480          H  
ATOM   2701 1HD2 ASN A 172      57.516 -13.037  12.951  1.00  0.480          H  
ATOM   2702 2HD2 ASN A 172      58.955 -13.885  13.412  1.00  0.480          H  
ATOM   2703  N   PHE A 173      58.480 -16.720  18.643  1.00  0.010          N  
ATOM   2704  CA  PHE A 173      58.989 -17.938  19.272  1.00  0.130          C  
ATOM   2705  C   PHE A 173      57.869 -18.974  19.493  1.00  0.110          C  
ATOM   2706  O   PHE A 173      58.073 -20.184  19.333  1.00  0.250          O  
ATOM   2707  CB  PHE A 173      59.752 -17.633  20.551  1.00  0.130          C  
ATOM   2708  CG  PHE A 173      60.271 -18.847  21.222  1.00  0.130          C  
ATOM   2709  CD1 PHE A 173      61.041 -19.784  20.530  1.00  0.130          C  
ATOM   2710  CD2 PHE A 173      60.036 -19.053  22.558  1.00  0.130          C  
ATOM   2711  CE1 PHE A 173      61.512 -20.880  21.158  1.00  0.130          C  
ATOM   2712  CE2 PHE A 173      60.527 -20.136  23.181  1.00  0.130          C  
ATOM   2713  CZ  PHE A 173      61.255 -21.056  22.481  1.00  0.130          C  
ATOM   2714  H   PHE A 173      58.214 -15.914  19.196  1.00  0.010          H  
ATOM   2715  HA  PHE A 173      59.704 -18.373  18.583  1.00  0.160          H  
ATOM   2716 1HB  PHE A 173      60.579 -16.976  20.340  1.00  0.160          H  
ATOM   2717 2HB  PHE A 173      59.115 -17.120  21.229  1.00  0.160          H  
ATOM   2718  HD1 PHE A 173      61.256 -19.655  19.478  1.00  0.160          H  
ATOM   2719  HD2 PHE A 173      59.456 -18.348  23.123  1.00  0.160          H  
ATOM   2720  HE1 PHE A 173      62.096 -21.619  20.608  1.00  0.160          H  
ATOM   2721  HE2 PHE A 173      60.329 -20.285  24.237  1.00  0.160          H  
ATOM   2722  HZ  PHE A 173      61.628 -21.930  22.978  1.00  0.160          H  
ATOM   2723  N   ASP A 174      56.713 -18.471  19.934  1.00  0.210          N  
ATOM   2724  CA  ASP A 174      55.476 -19.192  20.255  1.00  0.410          C  
ATOM   2725  C   ASP A 174      55.542 -20.384  21.221  1.00  0.430          C  
ATOM   2726  O   ASP A 174      54.807 -21.360  21.056  1.00  0.420          O  
ATOM   2727  CB  ASP A 174      54.810 -19.645  18.956  1.00  0.490          C  
ATOM   2728  CG  ASP A 174      54.407 -18.464  18.074  1.00  0.490          C  
ATOM   2729  OD1 ASP A 174      54.321 -17.361  18.585  1.00  0.490          O  
ATOM   2730  OD2 ASP A 174      54.172 -18.666  16.904  1.00  0.490          O  
ATOM   2731  H   ASP A 174      56.650 -17.464  19.964  1.00  0.250          H  
ATOM   2732  HA  ASP A 174      54.806 -18.462  20.713  1.00  0.490          H  
ATOM   2733 1HB  ASP A 174      55.494 -20.292  18.400  1.00  0.590          H  
ATOM   2734 2HB  ASP A 174      53.918 -20.228  19.182  1.00  0.590          H  
ATOM   2735  N   GLN A 175      56.371 -20.303  22.247  1.00  0.480          N  
ATOM   2736  CA  GLN A 175      56.432 -21.353  23.257  1.00  0.470          C  
ATOM   2737  C   GLN A 175      56.483 -20.725  24.633  1.00  0.410          C  
ATOM   2738  O   GLN A 175      57.549 -20.713  25.259  1.00  0.280          O  
ATOM   2739  CB  GLN A 175      57.617 -22.293  23.101  1.00  0.660          C  
ATOM   2740  CG  GLN A 175      57.687 -23.077  21.854  1.00  0.660          C  
ATOM   2741  CD  GLN A 175      58.743 -24.184  21.957  1.00  0.660          C  
ATOM   2742  OE1 GLN A 175      59.777 -24.076  22.633  1.00  0.660          O  
ATOM   2743  NE2 GLN A 175      58.445 -25.290  21.287  1.00  0.660          N  
ATOM   2744  H   GLN A 175      56.956 -19.483  22.343  1.00  0.580          H  
ATOM   2745  HA  GLN A 175      55.520 -21.941  23.200  1.00  0.560          H  
ATOM   2746 1HB  GLN A 175      58.509 -21.761  23.201  1.00  0.790          H  
ATOM   2747 2HB  GLN A 175      57.574 -23.009  23.885  1.00  0.790          H  
ATOM   2748 1HG  GLN A 175      56.716 -23.529  21.664  1.00  0.790          H  
ATOM   2749 2HG  GLN A 175      57.960 -22.405  21.032  1.00  0.790          H  
ATOM   2750 1HE2 GLN A 175      59.055 -26.112  21.318  1.00  0.790          H  
ATOM   2751 2HE2 GLN A 175      57.593 -25.340  20.765  1.00  0.790          H  
ATOM   2752  N   PHE A 176      55.383 -20.113  25.057  1.00  0.640          N  
ATOM   2753  CA  PHE A 176      55.383 -19.348  26.301  1.00  0.550          C  
ATOM   2754  C   PHE A 176      54.271 -19.704  27.286  1.00  0.440          C  
ATOM   2755  O   PHE A 176      53.203 -20.175  26.893  1.00  0.440          O  
ATOM   2756  CB  PHE A 176      55.254 -17.858  26.013  1.00  0.810          C  
ATOM   2757  CG  PHE A 176      56.343 -17.227  25.210  1.00  0.810          C  
ATOM   2758  CD1 PHE A 176      56.198 -17.021  23.850  1.00  0.810          C  
ATOM   2759  CD2 PHE A 176      57.500 -16.829  25.808  1.00  0.810          C  
ATOM   2760  CE1 PHE A 176      57.197 -16.420  23.129  1.00  0.810          C  
ATOM   2761  CE2 PHE A 176      58.502 -16.233  25.091  1.00  0.810          C  
ATOM   2762  CZ  PHE A 176      58.357 -16.024  23.753  1.00  0.810          C  
ATOM   2763  H   PHE A 176      54.539 -20.173  24.502  1.00  0.770          H  
ATOM   2764  HA  PHE A 176      56.331 -19.523  26.793  1.00  0.660          H  
ATOM   2765 1HB  PHE A 176      54.344 -17.719  25.475  1.00  0.970          H  
ATOM   2766 2HB  PHE A 176      55.159 -17.312  26.957  1.00  0.970          H  
ATOM   2767  HD1 PHE A 176      55.271 -17.326  23.356  1.00  0.970          H  
ATOM   2768  HD2 PHE A 176      57.618 -16.992  26.880  1.00  0.970          H  
ATOM   2769  HE1 PHE A 176      57.063 -16.246  22.063  1.00  0.970          H  
ATOM   2770  HE2 PHE A 176      59.411 -15.919  25.595  1.00  0.970          H  
ATOM   2771  HZ  PHE A 176      59.151 -15.539  23.183  1.00  0.970          H  
ATOM   2772  N   LYS A 177      54.544 -19.418  28.566  1.00  0.350          N  
ATOM   2773  CA  LYS A 177      53.553 -19.483  29.668  1.00  0.220          C  
ATOM   2774  C   LYS A 177      53.745 -18.243  30.558  1.00  0.220          C  
ATOM   2775  O   LYS A 177      54.871 -17.766  30.700  1.00  0.240          O  
ATOM   2776  CB  LYS A 177      53.675 -20.774  30.493  1.00  0.360          C  
ATOM   2777  CG  LYS A 177      54.975 -20.953  31.237  1.00  0.360          C  
ATOM   2778  CD  LYS A 177      54.978 -22.213  32.122  1.00  0.360          C  
ATOM   2779  CE  LYS A 177      55.027 -23.530  31.341  1.00  0.360          C  
ATOM   2780  NZ  LYS A 177      56.290 -23.709  30.590  1.00  0.360          N  
ATOM   2781  H   LYS A 177      55.511 -19.132  28.755  1.00  0.420          H  
ATOM   2782  HA  LYS A 177      52.547 -19.437  29.245  1.00  0.260          H  
ATOM   2783 1HB  LYS A 177      52.847 -20.833  31.206  1.00  0.430          H  
ATOM   2784 2HB  LYS A 177      53.585 -21.602  29.820  1.00  0.430          H  
ATOM   2785 1HG  LYS A 177      55.793 -21.000  30.522  1.00  0.430          H  
ATOM   2786 2HG  LYS A 177      55.125 -20.096  31.880  1.00  0.430          H  
ATOM   2787 1HD  LYS A 177      55.842 -22.173  32.786  1.00  0.430          H  
ATOM   2788 2HD  LYS A 177      54.077 -22.215  32.735  1.00  0.430          H  
ATOM   2789 1HE  LYS A 177      54.937 -24.322  32.055  1.00  0.430          H  
ATOM   2790 2HE  LYS A 177      54.189 -23.593  30.651  1.00  0.430          H  
ATOM   2791 1HZ  LYS A 177      56.273 -24.605  30.121  1.00  0.430          H  
ATOM   2792 2HZ  LYS A 177      56.383 -22.979  29.904  1.00  0.430          H  
ATOM   2793 3HZ  LYS A 177      57.080 -23.681  31.225  1.00  0.430          H  
ATOM   2794  N   VAL A 178      52.673 -17.741  31.197  1.00  0.200          N  
ATOM   2795  CA  VAL A 178      52.789 -16.474  31.966  1.00  0.210          C  
ATOM   2796  C   VAL A 178      52.339 -16.448  33.450  1.00  0.190          C  
ATOM   2797  O   VAL A 178      51.299 -17.009  33.824  1.00  0.240          O  
ATOM   2798  CB  VAL A 178      52.029 -15.363  31.164  1.00  0.290          C  
ATOM   2799  CG1 VAL A 178      50.517 -15.722  31.044  1.00  0.290          C  
ATOM   2800  CG2 VAL A 178      52.228 -13.946  31.808  1.00  0.290          C  
ATOM   2801  H   VAL A 178      51.785 -18.242  31.092  1.00  0.240          H  
ATOM   2802  HA  VAL A 178      53.841 -16.196  31.963  1.00  0.250          H  
ATOM   2803  HB  VAL A 178      52.435 -15.343  30.146  1.00  0.350          H  
ATOM   2804 1HG1 VAL A 178      50.012 -14.968  30.457  1.00  0.350          H  
ATOM   2805 2HG1 VAL A 178      50.405 -16.693  30.553  1.00  0.350          H  
ATOM   2806 3HG1 VAL A 178      50.061 -15.768  32.020  1.00  0.350          H  
ATOM   2807 1HG2 VAL A 178      51.716 -13.203  31.196  1.00  0.350          H  
ATOM   2808 2HG2 VAL A 178      51.818 -13.911  32.812  1.00  0.350          H  
ATOM   2809 3HG2 VAL A 178      53.292 -13.706  31.846  1.00  0.350          H  
ATOM   2810  N   SER A 179      53.111 -15.696  34.266  1.00  0.220          N  
ATOM   2811  CA  SER A 179      52.821 -15.474  35.690  1.00  0.280          C  
ATOM   2812  C   SER A 179      53.249 -14.102  36.250  1.00  0.220          C  
ATOM   2813  O   SER A 179      54.331 -13.585  35.950  1.00  0.300          O  
ATOM   2814  CB  SER A 179      53.476 -16.537  36.504  1.00  0.370          C  
ATOM   2815  OG  SER A 179      53.221 -16.331  37.855  1.00  0.370          O  
ATOM   2816  H   SER A 179      53.988 -15.340  33.874  1.00  0.260          H  
ATOM   2817  HA  SER A 179      51.748 -15.550  35.817  1.00  0.340          H  
ATOM   2818 1HB  SER A 179      53.095 -17.471  36.190  1.00  0.440          H  
ATOM   2819 2HB  SER A 179      54.544 -16.537  36.323  1.00  0.440          H  
ATOM   2820  HG  SER A 179      53.198 -17.208  38.270  1.00  0.440          H  
ATOM   2821  N   VAL A 180      52.369 -13.485  37.050  1.00  0.270          N  
ATOM   2822  CA  VAL A 180      52.621 -12.148  37.594  1.00  0.270          C  
ATOM   2823  C   VAL A 180      52.618 -12.083  39.123  1.00  0.280          C  
ATOM   2824  O   VAL A 180      51.619 -12.414  39.777  1.00  0.330          O  
ATOM   2825  CB  VAL A 180      51.607 -11.163  37.012  1.00  0.380          C  
ATOM   2826  CG1 VAL A 180      51.818  -9.819  37.585  1.00  0.380          C  
ATOM   2827  CG2 VAL A 180      51.777 -11.098  35.559  1.00  0.380          C  
ATOM   2828  H   VAL A 180      51.528 -13.981  37.328  1.00  0.320          H  
ATOM   2829  HA  VAL A 180      53.610 -11.829  37.262  1.00  0.320          H  
ATOM   2830  HB  VAL A 180      50.611 -11.486  37.229  1.00  0.450          H  
ATOM   2831 1HG1 VAL A 180      51.119  -9.117  37.158  1.00  0.450          H  
ATOM   2832 2HG1 VAL A 180      51.686  -9.823  38.669  1.00  0.450          H  
ATOM   2833 3HG1 VAL A 180      52.825  -9.530  37.343  1.00  0.450          H  
ATOM   2834 1HG2 VAL A 180      51.065 -10.398  35.167  1.00  0.450          H  
ATOM   2835 2HG2 VAL A 180      52.725 -10.779  35.319  1.00  0.450          H  
ATOM   2836 3HG2 VAL A 180      51.634 -12.049  35.113  1.00  0.450          H  
ATOM   2837  N   LYS A 181      53.718 -11.531  39.659  1.00  0.310          N  
ATOM   2838  CA  LYS A 181      53.990 -11.417  41.088  1.00  0.380          C  
ATOM   2839  C   LYS A 181      52.859 -10.933  41.994  1.00  0.360          C  
ATOM   2840  O   LYS A 181      52.278  -9.859  41.830  1.00  0.330          O  
ATOM   2841  CB  LYS A 181      55.210 -10.504  41.307  1.00  0.500          C  
ATOM   2842  CG  LYS A 181      55.602 -10.303  42.765  1.00  0.500          C  
ATOM   2843  CD  LYS A 181      56.851  -9.459  42.942  1.00  0.500          C  
ATOM   2844  CE  LYS A 181      57.164  -9.284  44.434  1.00  0.500          C  
ATOM   2845  NZ  LYS A 181      58.403  -8.481  44.671  1.00  0.500          N  
ATOM   2846  H   LYS A 181      54.452 -11.213  39.014  1.00  0.370          H  
ATOM   2847  HA  LYS A 181      54.264 -12.414  41.434  1.00  0.460          H  
ATOM   2848 1HB  LYS A 181      56.070 -10.932  40.790  1.00  0.600          H  
ATOM   2849 2HB  LYS A 181      55.030  -9.544  40.878  1.00  0.600          H  
ATOM   2850 1HG  LYS A 181      54.788  -9.827  43.315  1.00  0.600          H  
ATOM   2851 2HG  LYS A 181      55.787 -11.263  43.190  1.00  0.600          H  
ATOM   2852 1HD  LYS A 181      57.693  -9.954  42.460  1.00  0.600          H  
ATOM   2853 2HD  LYS A 181      56.702  -8.482  42.480  1.00  0.600          H  
ATOM   2854 1HE  LYS A 181      56.323  -8.785  44.914  1.00  0.600          H  
ATOM   2855 2HE  LYS A 181      57.289 -10.265  44.880  1.00  0.600          H  
ATOM   2856 1HZ  LYS A 181      58.563  -8.398  45.666  1.00  0.600          H  
ATOM   2857 2HZ  LYS A 181      59.192  -8.946  44.245  1.00  0.600          H  
ATOM   2858 3HZ  LYS A 181      58.295  -7.560  44.272  1.00  0.600          H  
ATOM   2859  N   ALA A 182      52.670 -11.719  43.051  1.00  0.390          N  
ATOM   2860  CA  ALA A 182      51.712 -11.500  44.125  1.00  0.380          C  
ATOM   2861  C   ALA A 182      52.332 -11.947  45.446  1.00  0.470          C  
ATOM   2862  O   ALA A 182      53.091 -12.926  45.471  1.00  0.520          O  
ATOM   2863  CB  ALA A 182      50.451 -12.294  43.864  1.00  0.540          C  
ATOM   2864  H   ALA A 182      53.204 -12.573  43.055  1.00  0.470          H  
ATOM   2865  HA  ALA A 182      51.484 -10.435  44.189  1.00  0.460          H  
ATOM   2866 1HB  ALA A 182      49.769 -12.143  44.665  1.00  0.640          H  
ATOM   2867 2HB  ALA A 182      49.999 -11.971  42.922  1.00  0.640          H  
ATOM   2868 3HB  ALA A 182      50.697 -13.357  43.804  1.00  0.640          H  
ATOM   2869  N   SER A 183      51.983 -11.262  46.540  1.00  0.470          N  
ATOM   2870  CA  SER A 183      52.457 -11.571  47.894  1.00  0.530          C  
ATOM   2871  C   SER A 183      51.378 -12.095  48.852  1.00  0.560          C  
ATOM   2872  O   SER A 183      51.619 -12.218  50.053  1.00  0.610          O  
ATOM   2873  CB  SER A 183      53.082 -10.329  48.492  1.00  0.720          C  
ATOM   2874  OG  SER A 183      52.145  -9.287  48.577  1.00  0.720          O  
ATOM   2875  H   SER A 183      51.383 -10.453  46.442  1.00  0.560          H  
ATOM   2876  HA  SER A 183      53.228 -12.338  47.816  1.00  0.640          H  
ATOM   2877 1HB  SER A 183      53.469 -10.557  49.486  1.00  0.860          H  
ATOM   2878 2HB  SER A 183      53.926 -10.015  47.877  1.00  0.860          H  
ATOM   2879  HG  SER A 183      52.606  -8.548  48.987  1.00  0.860          H  
ATOM   2880  N   ASP A 184      50.196 -12.386  48.324  1.00  0.540          N  
ATOM   2881  CA  ASP A 184      49.080 -12.861  49.140  1.00  0.590          C  
ATOM   2882  C   ASP A 184      48.104 -13.690  48.310  1.00  0.590          C  
ATOM   2883  O   ASP A 184      48.262 -13.791  47.089  1.00  0.580          O  
ATOM   2884  CB  ASP A 184      48.366 -11.639  49.756  1.00  0.810          C  
ATOM   2885  CG  ASP A 184      47.572 -11.915  51.052  1.00  0.810          C  
ATOM   2886  OD1 ASP A 184      47.276 -13.063  51.310  1.00  0.810          O  
ATOM   2887  OD2 ASP A 184      47.252 -10.981  51.741  1.00  0.810          O  
ATOM   2888  H   ASP A 184      50.089 -12.279  47.330  1.00  0.650          H  
ATOM   2889  HA  ASP A 184      49.474 -13.489  49.939  1.00  0.710          H  
ATOM   2890 1HB  ASP A 184      49.111 -10.871  49.976  1.00  0.970          H  
ATOM   2891 2HB  ASP A 184      47.688 -11.217  49.020  1.00  0.970          H  
ATOM   2892  N   VAL A 185      47.050 -14.197  48.959  1.00  0.600          N  
ATOM   2893  CA  VAL A 185      46.062 -15.021  48.266  1.00  0.580          C  
ATOM   2894  C   VAL A 185      45.152 -14.152  47.424  1.00  0.580          C  
ATOM   2895  O   VAL A 185      44.879 -14.484  46.279  1.00  0.560          O  
ATOM   2896  CB  VAL A 185      45.241 -15.887  49.273  1.00  0.820          C  
ATOM   2897  CG1 VAL A 185      46.192 -16.699  50.086  1.00  0.820          C  
ATOM   2898  CG2 VAL A 185      44.357 -15.049  50.224  1.00  0.820          C  
ATOM   2899  H   VAL A 185      47.000 -14.032  49.962  1.00  0.720          H  
ATOM   2900  HA  VAL A 185      46.587 -15.702  47.600  1.00  0.700          H  
ATOM   2901  HB  VAL A 185      44.619 -16.575  48.711  1.00  0.980          H  
ATOM   2902 1HG1 VAL A 185      45.638 -17.332  50.766  1.00  0.980          H  
ATOM   2903 2HG1 VAL A 185      46.781 -17.305  49.428  1.00  0.980          H  
ATOM   2904 3HG1 VAL A 185      46.843 -16.047  50.661  1.00  0.980          H  
ATOM   2905 1HG2 VAL A 185      43.836 -15.729  50.897  1.00  0.980          H  
ATOM   2906 2HG2 VAL A 185      44.983 -14.370  50.811  1.00  0.980          H  
ATOM   2907 3HG2 VAL A 185      43.614 -14.484  49.684  1.00  0.980          H  
ATOM   2908  N   PHE A 186      44.750 -12.999  47.960  1.00  0.610          N  
ATOM   2909  CA  PHE A 186      43.913 -12.078  47.215  1.00  0.610          C  
ATOM   2910  C   PHE A 186      44.619 -11.630  45.960  1.00  0.560          C  
ATOM   2911  O   PHE A 186      44.054 -11.673  44.860  1.00  0.540          O  
ATOM   2912  CB  PHE A 186      43.583 -10.839  48.049  1.00  0.850          C  
ATOM   2913  CG  PHE A 186      42.914  -9.774  47.239  1.00  0.850          C  
ATOM   2914  CD1 PHE A 186      41.573  -9.864  46.903  1.00  0.850          C  
ATOM   2915  CD2 PHE A 186      43.641  -8.675  46.793  1.00  0.850          C  
ATOM   2916  CE1 PHE A 186      40.978  -8.883  46.143  1.00  0.850          C  
ATOM   2917  CE2 PHE A 186      43.048  -7.701  46.037  1.00  0.850          C  
ATOM   2918  CZ  PHE A 186      41.715  -7.804  45.711  1.00  0.850          C  
ATOM   2919  H   PHE A 186      45.000 -12.808  48.919  1.00  0.730          H  
ATOM   2920  HA  PHE A 186      42.992 -12.576  46.939  1.00  0.730          H  
ATOM   2921 1HB  PHE A 186      42.920 -11.118  48.865  1.00  1.020          H  
ATOM   2922 2HB  PHE A 186      44.489 -10.424  48.484  1.00  1.020          H  
ATOM   2923  HD1 PHE A 186      40.990 -10.719  47.240  1.00  1.020          H  
ATOM   2924  HD2 PHE A 186      44.697  -8.591  47.048  1.00  1.020          H  
ATOM   2925  HE1 PHE A 186      39.924  -8.964  45.876  1.00  1.020          H  
ATOM   2926  HE2 PHE A 186      43.630  -6.848  45.691  1.00  1.020          H  
ATOM   2927  HZ  PHE A 186      41.241  -7.034  45.104  1.00  1.020          H  
ATOM   2928  N   LEU A 187      45.859 -11.201  46.129  1.00  0.560          N  
ATOM   2929  CA  LEU A 187      46.624 -10.696  45.022  1.00  0.540          C  
ATOM   2930  C   LEU A 187      46.865 -11.771  43.980  1.00  0.490          C  
ATOM   2931  O   LEU A 187      46.780 -11.481  42.784  1.00  0.460          O  
ATOM   2932  CB  LEU A 187      47.968 -10.190  45.543  1.00  0.760          C  
ATOM   2933  CG  LEU A 187      47.945  -8.947  46.438  1.00  0.760          C  
ATOM   2934  CD1 LEU A 187      49.343  -8.757  46.995  1.00  0.760          C  
ATOM   2935  CD2 LEU A 187      47.495  -7.720  45.650  1.00  0.760          C  
ATOM   2936  H   LEU A 187      46.253 -11.209  47.057  1.00  0.670          H  
ATOM   2937  HA  LEU A 187      46.067  -9.896  44.549  1.00  0.650          H  
ATOM   2938 1HB  LEU A 187      48.420 -10.988  46.121  1.00  0.920          H  
ATOM   2939 2HB  LEU A 187      48.608  -9.972  44.688  1.00  0.920          H  
ATOM   2940  HG  LEU A 187      47.266  -9.106  47.274  1.00  0.920          H  
ATOM   2941 1HD1 LEU A 187      49.358  -7.888  47.654  1.00  0.920          H  
ATOM   2942 2HD1 LEU A 187      49.630  -9.635  47.566  1.00  0.920          H  
ATOM   2943 3HD1 LEU A 187      50.047  -8.601  46.180  1.00  0.920          H  
ATOM   2944 1HD2 LEU A 187      47.501  -6.850  46.308  1.00  0.920          H  
ATOM   2945 2HD2 LEU A 187      48.177  -7.548  44.819  1.00  0.920          H  
ATOM   2946 3HD2 LEU A 187      46.490  -7.858  45.266  1.00  0.920          H  
ATOM   2947  N   ALA A 188      47.165 -13.014  44.395  1.00  0.470          N  
ATOM   2948  CA  ALA A 188      47.369 -14.054  43.403  1.00  0.410          C  
ATOM   2949  C   ALA A 188      46.087 -14.268  42.637  1.00  0.390          C  
ATOM   2950  O   ALA A 188      46.086 -14.335  41.410  1.00  0.330          O  
ATOM   2951  CB  ALA A 188      47.814 -15.351  44.057  1.00  0.600          C  
ATOM   2952  H   ALA A 188      47.292 -13.240  45.386  1.00  0.560          H  
ATOM   2953  HA  ALA A 188      48.135 -13.726  42.704  1.00  0.490          H  
ATOM   2954 1HB  ALA A 188      47.973 -16.115  43.300  1.00  0.720          H  
ATOM   2955 2HB  ALA A 188      48.742 -15.169  44.587  1.00  0.720          H  
ATOM   2956 3HB  ALA A 188      47.049 -15.682  44.761  1.00  0.720          H  
ATOM   2957  N   VAL A 189      44.962 -14.281  43.333  1.00  0.440          N  
ATOM   2958  CA  VAL A 189      43.740 -14.549  42.626  1.00  0.420          C  
ATOM   2959  C   VAL A 189      43.445 -13.483  41.580  1.00  0.410          C  
ATOM   2960  O   VAL A 189      43.136 -13.816  40.429  1.00  0.370          O  
ATOM   2961  CB  VAL A 189      42.585 -14.749  43.618  1.00  0.600          C  
ATOM   2962  CG1 VAL A 189      41.269 -14.817  42.893  1.00  0.600          C  
ATOM   2963  CG2 VAL A 189      42.808 -16.076  44.372  1.00  0.600          C  
ATOM   2964  H   VAL A 189      44.971 -14.196  44.354  1.00  0.530          H  
ATOM   2965  HA  VAL A 189      43.866 -15.486  42.129  1.00  0.500          H  
ATOM   2966  HB  VAL A 189      42.562 -13.910  44.321  1.00  0.720          H  
ATOM   2967 1HG1 VAL A 189      40.469 -14.967  43.614  1.00  0.720          H  
ATOM   2968 2HG1 VAL A 189      41.093 -13.888  42.358  1.00  0.720          H  
ATOM   2969 3HG1 VAL A 189      41.280 -15.651  42.185  1.00  0.720          H  
ATOM   2970 1HG2 VAL A 189      42.002 -16.224  45.083  1.00  0.720          H  
ATOM   2971 2HG2 VAL A 189      42.819 -16.894  43.669  1.00  0.720          H  
ATOM   2972 3HG2 VAL A 189      43.748 -16.058  44.897  1.00  0.720          H  
ATOM   2973  N   GLU A 190      43.562 -12.206  41.938  1.00  0.450          N  
ATOM   2974  CA  GLU A 190      43.288 -11.170  40.951  1.00  0.450          C  
ATOM   2975  C   GLU A 190      44.324 -11.156  39.820  1.00  0.410          C  
ATOM   2976  O   GLU A 190      43.971 -10.938  38.650  1.00  0.380          O  
ATOM   2977  CB  GLU A 190      43.194  -9.800  41.621  1.00  0.630          C  
ATOM   2978  CG  GLU A 190      41.944  -9.618  42.480  1.00  0.630          C  
ATOM   2979  CD  GLU A 190      40.674  -9.699  41.663  1.00  0.630          C  
ATOM   2980  OE1 GLU A 190      40.597  -9.025  40.670  1.00  0.630          O  
ATOM   2981  OE2 GLU A 190      39.789 -10.442  42.022  1.00  0.630          O  
ATOM   2982  H   GLU A 190      43.826 -11.970  42.904  1.00  0.540          H  
ATOM   2983  HA  GLU A 190      42.318 -11.384  40.504  1.00  0.540          H  
ATOM   2984 1HB  GLU A 190      44.064  -9.655  42.268  1.00  0.760          H  
ATOM   2985 2HB  GLU A 190      43.209  -9.018  40.864  1.00  0.760          H  
ATOM   2986 1HG  GLU A 190      41.926 -10.386  43.257  1.00  0.760          H  
ATOM   2987 2HG  GLU A 190      41.995  -8.649  42.962  1.00  0.760          H  
ATOM   2988  N   SER A 191      45.593 -11.428  40.155  1.00  0.410          N  
ATOM   2989  CA  SER A 191      46.673 -11.422  39.180  1.00  0.380          C  
ATOM   2990  C   SER A 191      46.426 -12.435  38.076  1.00  0.290          C  
ATOM   2991  O   SER A 191      46.486 -12.113  36.878  1.00  0.270          O  
ATOM   2992  CB  SER A 191      47.996 -11.756  39.875  1.00  0.540          C  
ATOM   2993  OG  SER A 191      49.060 -11.779  38.968  1.00  0.540          O  
ATOM   2994  H   SER A 191      45.840 -11.588  41.135  1.00  0.490          H  
ATOM   2995  HA  SER A 191      46.725 -10.431  38.749  1.00  0.460          H  
ATOM   2996 1HB  SER A 191      48.196 -11.022  40.651  1.00  0.650          H  
ATOM   2997 2HB  SER A 191      47.913 -12.724  40.361  1.00  0.650          H  
ATOM   2998  HG  SER A 191      49.882 -12.071  39.465  1.00  0.650          H  
ATOM   2999  N   TYR A 192      46.098 -13.655  38.479  1.00  0.260          N  
ATOM   3000  CA  TYR A 192      45.908 -14.715  37.525  1.00  0.190          C  
ATOM   3001  C   TYR A 192      44.585 -14.615  36.777  1.00  0.190          C  
ATOM   3002  O   TYR A 192      44.528 -14.988  35.602  1.00  0.120          O  
ATOM   3003  CB  TYR A 192      46.133 -16.024  38.232  1.00  0.290          C  
ATOM   3004  CG  TYR A 192      47.574 -16.203  38.557  1.00  0.290          C  
ATOM   3005  CD1 TYR A 192      48.039 -16.111  39.850  1.00  0.290          C  
ATOM   3006  CD2 TYR A 192      48.443 -16.449  37.546  1.00  0.290          C  
ATOM   3007  CE1 TYR A 192      49.349 -16.256  40.119  1.00  0.290          C  
ATOM   3008  CE2 TYR A 192      49.737 -16.600  37.805  1.00  0.290          C  
ATOM   3009  CZ  TYR A 192      50.205 -16.499  39.089  1.00  0.290          C  
ATOM   3010  OH  TYR A 192      51.527 -16.719  39.342  1.00  0.290          O  
ATOM   3011  H   TYR A 192      46.037 -13.850  39.485  1.00  0.310          H  
ATOM   3012  HA  TYR A 192      46.687 -14.620  36.777  1.00  0.230          H  
ATOM   3013 1HB  TYR A 192      45.562 -16.022  39.147  1.00  0.350          H  
ATOM   3014 2HB  TYR A 192      45.838 -16.840  37.632  1.00  0.350          H  
ATOM   3015  HD1 TYR A 192      47.377 -15.942  40.647  1.00  0.350          H  
ATOM   3016  HD2 TYR A 192      48.096 -16.534  36.528  1.00  0.350          H  
ATOM   3017  HE1 TYR A 192      49.715 -16.195  41.145  1.00  0.350          H  
ATOM   3018  HE2 TYR A 192      50.413 -16.814  36.992  1.00  0.350          H  
ATOM   3019  HH  TYR A 192      51.897 -17.253  38.599  1.00  0.350          H  
ATOM   3020  N   ARG A 193      43.526 -14.095  37.412  1.00  0.270          N  
ATOM   3021  CA  ARG A 193      42.278 -13.913  36.681  1.00  0.290          C  
ATOM   3022  C   ARG A 193      42.499 -12.951  35.503  1.00  0.290          C  
ATOM   3023  O   ARG A 193      42.028 -13.203  34.388  1.00  0.240          O  
ATOM   3024  CB  ARG A 193      41.181 -13.369  37.585  1.00  0.400          C  
ATOM   3025  CG  ARG A 193      40.569 -14.343  38.606  1.00  0.400          C  
ATOM   3026  CD  ARG A 193      39.644 -13.608  39.539  1.00  0.400          C  
ATOM   3027  NE  ARG A 193      38.935 -14.499  40.462  1.00  0.400          N  
ATOM   3028  CZ  ARG A 193      38.229 -14.098  41.562  1.00  0.400          C  
ATOM   3029  NH1 ARG A 193      38.157 -12.818  41.929  1.00  0.400          N  
ATOM   3030  NH2 ARG A 193      37.602 -15.007  42.296  1.00  0.400          N  
ATOM   3031  H   ARG A 193      43.576 -13.855  38.407  1.00  0.320          H  
ATOM   3032  HA  ARG A 193      41.960 -14.878  36.293  1.00  0.350          H  
ATOM   3033 1HB  ARG A 193      41.586 -12.531  38.157  1.00  0.480          H  
ATOM   3034 2HB  ARG A 193      40.371 -12.980  36.971  1.00  0.480          H  
ATOM   3035 1HG  ARG A 193      39.983 -15.101  38.083  1.00  0.480          H  
ATOM   3036 2HG  ARG A 193      41.342 -14.836  39.181  1.00  0.480          H  
ATOM   3037 1HD  ARG A 193      40.235 -12.903  40.130  1.00  0.480          H  
ATOM   3038 2HD  ARG A 193      38.904 -13.061  38.959  1.00  0.480          H  
ATOM   3039  HE  ARG A 193      38.940 -15.517  40.252  1.00  0.480          H  
ATOM   3040 1HH1 ARG A 193      38.655 -12.069  41.429  1.00  0.480          H  
ATOM   3041 2HH1 ARG A 193      37.634 -12.560  42.749  1.00  0.480          H  
ATOM   3042 1HH2 ARG A 193      37.654 -16.007  42.036  1.00  0.480          H  
ATOM   3043 2HH2 ARG A 193      37.080 -14.733  43.109  1.00  0.480          H  
ATOM   3044  N   LEU A 194      43.274 -11.876  35.719  1.00  0.370          N  
ATOM   3045  CA  LEU A 194      43.533 -10.945  34.629  1.00  0.410          C  
ATOM   3046  C   LEU A 194      44.302 -11.626  33.530  1.00  0.360          C  
ATOM   3047  O   LEU A 194      43.938 -11.518  32.353  1.00  0.370          O  
ATOM   3048  CB  LEU A 194      44.352  -9.737  35.093  1.00  0.560          C  
ATOM   3049  CG  LEU A 194      44.646  -8.519  34.038  1.00  0.560          C  
ATOM   3050  CD1 LEU A 194      45.815  -8.867  33.008  1.00  0.560          C  
ATOM   3051  CD2 LEU A 194      43.369  -8.147  33.290  1.00  0.560          C  
ATOM   3052  H   LEU A 194      43.621 -11.672  36.666  1.00  0.440          H  
ATOM   3053  HA  LEU A 194      42.575 -10.613  34.240  1.00  0.490          H  
ATOM   3054 1HB  LEU A 194      43.845  -9.307  35.955  1.00  0.670          H  
ATOM   3055 2HB  LEU A 194      45.307 -10.113  35.440  1.00  0.670          H  
ATOM   3056  HG  LEU A 194      44.973  -7.673  34.608  1.00  0.670          H  
ATOM   3057 1HD1 LEU A 194      45.998  -7.996  32.379  1.00  0.670          H  
ATOM   3058 2HD1 LEU A 194      46.722  -9.116  33.539  1.00  0.670          H  
ATOM   3059 3HD1 LEU A 194      45.568  -9.683  32.373  1.00  0.670          H  
ATOM   3060 1HD2 LEU A 194      43.570  -7.305  32.626  1.00  0.670          H  
ATOM   3061 2HD2 LEU A 194      43.020  -8.986  32.698  1.00  0.670          H  
ATOM   3062 3HD2 LEU A 194      42.598  -7.866  34.005  1.00  0.670          H  
ATOM   3063  N   LEU A 195      45.370 -12.340  33.877  1.00  0.330          N  
ATOM   3064  CA  LEU A 195      46.165 -12.940  32.827  1.00  0.330          C  
ATOM   3065  C   LEU A 195      45.315 -13.879  31.999  1.00  0.270          C  
ATOM   3066  O   LEU A 195      45.427 -13.905  30.776  1.00  0.380          O  
ATOM   3067  CB  LEU A 195      47.316 -13.740  33.421  1.00  0.460          C  
ATOM   3068  CG  LEU A 195      48.416 -12.981  34.125  1.00  0.460          C  
ATOM   3069  CD1 LEU A 195      49.323 -14.007  34.777  1.00  0.460          C  
ATOM   3070  CD2 LEU A 195      49.165 -12.118  33.159  1.00  0.460          C  
ATOM   3071  H   LEU A 195      45.645 -12.419  34.863  1.00  0.400          H  
ATOM   3072  HA  LEU A 195      46.530 -12.155  32.176  1.00  0.400          H  
ATOM   3073 1HB  LEU A 195      46.896 -14.401  34.163  1.00  0.550          H  
ATOM   3074 2HB  LEU A 195      47.765 -14.345  32.631  1.00  0.550          H  
ATOM   3075  HG  LEU A 195      47.989 -12.356  34.907  1.00  0.550          H  
ATOM   3076 1HD1 LEU A 195      50.095 -13.524  35.317  1.00  0.550          H  
ATOM   3077 2HD1 LEU A 195      48.742 -14.594  35.458  1.00  0.550          H  
ATOM   3078 3HD1 LEU A 195      49.759 -14.654  34.029  1.00  0.550          H  
ATOM   3079 1HD2 LEU A 195      49.933 -11.606  33.658  1.00  0.550          H  
ATOM   3080 2HD2 LEU A 195      49.593 -12.753  32.401  1.00  0.550          H  
ATOM   3081 3HD2 LEU A 195      48.509 -11.385  32.707  1.00  0.550          H  
ATOM   3082  N   ALA A 196      44.419 -14.628  32.638  1.00  0.130          N  
ATOM   3083  CA  ALA A 196      43.556 -15.518  31.882  1.00  0.110          C  
ATOM   3084  C   ALA A 196      42.700 -14.755  30.867  1.00  0.130          C  
ATOM   3085  O   ALA A 196      42.427 -15.269  29.778  1.00  0.190          O  
ATOM   3086  CB  ALA A 196      42.661 -16.275  32.817  1.00  0.160          C  
ATOM   3087  H   ALA A 196      44.371 -14.615  33.663  1.00  0.160          H  
ATOM   3088  HA  ALA A 196      44.188 -16.217  31.333  1.00  0.130          H  
ATOM   3089 1HB  ALA A 196      42.039 -16.940  32.269  1.00  0.190          H  
ATOM   3090 2HB  ALA A 196      43.275 -16.824  33.490  1.00  0.190          H  
ATOM   3091 3HB  ALA A 196      42.042 -15.569  33.368  1.00  0.190          H  
ATOM   3092  N   LYS A 197      42.247 -13.548  31.229  1.00  0.130          N  
ATOM   3093  CA  LYS A 197      41.423 -12.741  30.335  1.00  0.170          C  
ATOM   3094  C   LYS A 197      42.213 -12.131  29.168  1.00  0.270          C  
ATOM   3095  O   LYS A 197      41.707 -12.056  28.045  1.00  0.500          O  
ATOM   3096  CB  LYS A 197      40.732 -11.620  31.118  1.00  0.220          C  
ATOM   3097  CG  LYS A 197      39.635 -12.092  32.066  1.00  0.220          C  
ATOM   3098  CD  LYS A 197      39.014 -10.919  32.830  1.00  0.220          C  
ATOM   3099  CE  LYS A 197      37.921 -11.391  33.784  1.00  0.220          C  
ATOM   3100  NZ  LYS A 197      37.328 -10.260  34.558  1.00  0.220          N  
ATOM   3101  H   LYS A 197      42.479 -13.192  32.165  1.00  0.160          H  
ATOM   3102  HA  LYS A 197      40.656 -13.387  29.913  1.00  0.200          H  
ATOM   3103 1HB  LYS A 197      41.476 -11.086  31.711  1.00  0.270          H  
ATOM   3104 2HB  LYS A 197      40.298 -10.907  30.420  1.00  0.270          H  
ATOM   3105 1HG  LYS A 197      38.861 -12.602  31.494  1.00  0.270          H  
ATOM   3106 2HG  LYS A 197      40.060 -12.799  32.777  1.00  0.270          H  
ATOM   3107 1HD  LYS A 197      39.792 -10.417  33.409  1.00  0.270          H  
ATOM   3108 2HD  LYS A 197      38.589 -10.205  32.124  1.00  0.270          H  
ATOM   3109 1HE  LYS A 197      37.134 -11.878  33.211  1.00  0.270          H  
ATOM   3110 2HE  LYS A 197      38.348 -12.112  34.483  1.00  0.270          H  
ATOM   3111 1HZ  LYS A 197      36.612 -10.614  35.177  1.00  0.270          H  
ATOM   3112 2HZ  LYS A 197      38.049  -9.809  35.103  1.00  0.270          H  
ATOM   3113 3HZ  LYS A 197      36.920  -9.590  33.922  1.00  0.270          H  
ATOM   3114  N   GLN A 198      43.441 -11.678  29.436  1.00  0.130          N  
ATOM   3115  CA  GLN A 198      44.242 -10.991  28.413  1.00  0.180          C  
ATOM   3116  C   GLN A 198      45.211 -11.855  27.584  1.00  0.200          C  
ATOM   3117  O   GLN A 198      45.518 -11.509  26.440  1.00  0.210          O  
ATOM   3118  CB  GLN A 198      45.053  -9.874  29.081  1.00  0.230          C  
ATOM   3119  CG  GLN A 198      44.225  -8.800  29.723  1.00  0.230          C  
ATOM   3120  CD  GLN A 198      43.378  -8.065  28.758  1.00  0.230          C  
ATOM   3121  OE1 GLN A 198      43.882  -7.503  27.785  1.00  0.230          O  
ATOM   3122  NE2 GLN A 198      42.078  -8.057  28.995  1.00  0.230          N  
ATOM   3123  H   GLN A 198      43.775 -11.758  30.403  1.00  0.160          H  
ATOM   3124  HA  GLN A 198      43.548 -10.537  27.709  1.00  0.220          H  
ATOM   3125 1HB  GLN A 198      45.650 -10.302  29.872  1.00  0.280          H  
ATOM   3126 2HB  GLN A 198      45.729  -9.421  28.359  1.00  0.280          H  
ATOM   3127 1HG  GLN A 198      43.574  -9.269  30.454  1.00  0.280          H  
ATOM   3128 2HG  GLN A 198      44.885  -8.084  30.207  1.00  0.280          H  
ATOM   3129 1HE2 GLN A 198      41.457  -7.578  28.371  1.00  0.280          H  
ATOM   3130 2HE2 GLN A 198      41.708  -8.537  29.791  1.00  0.280          H  
ATOM   3131  N   ILE A 199      45.718 -12.951  28.140  1.00  0.230          N  
ATOM   3132  CA  ILE A 199      46.709 -13.786  27.464  1.00  0.290          C  
ATOM   3133  C   ILE A 199      46.206 -15.224  27.220  1.00  0.280          C  
ATOM   3134  O   ILE A 199      45.704 -15.889  28.116  1.00  0.260          O  
ATOM   3135  CB  ILE A 199      48.071 -13.749  28.223  1.00  0.380          C  
ATOM   3136  CG1 ILE A 199      48.603 -12.289  28.300  1.00  0.380          C  
ATOM   3137  CG2 ILE A 199      49.096 -14.631  27.573  1.00  0.380          C  
ATOM   3138  CD1 ILE A 199      48.452 -11.662  29.646  1.00  0.380          C  
ATOM   3139  H   ILE A 199      45.434 -13.207  29.084  1.00  0.280          H  
ATOM   3140  HA  ILE A 199      46.895 -13.354  26.483  1.00  0.350          H  
ATOM   3141  HB  ILE A 199      47.912 -14.089  29.250  1.00  0.460          H  
ATOM   3142 1HG1 ILE A 199      49.641 -12.270  28.036  1.00  0.460          H  
ATOM   3143 2HG1 ILE A 199      48.059 -11.681  27.580  1.00  0.460          H  
ATOM   3144 1HG2 ILE A 199      50.034 -14.594  28.123  1.00  0.460          H  
ATOM   3145 2HG2 ILE A 199      48.736 -15.614  27.583  1.00  0.460          H  
ATOM   3146 3HG2 ILE A 199      49.265 -14.311  26.552  1.00  0.460          H  
ATOM   3147 1HD1 ILE A 199      48.834 -10.645  29.633  1.00  0.460          H  
ATOM   3148 2HD1 ILE A 199      47.416 -11.655  29.936  1.00  0.460          H  
ATOM   3149 3HD1 ILE A 199      49.013 -12.246  30.341  1.00  0.460          H  
ATOM   3150  N   ASP A 200      46.365 -15.706  25.982  1.00  0.320          N  
ATOM   3151  CA  ASP A 200      45.929 -17.037  25.540  1.00  0.360          C  
ATOM   3152  C   ASP A 200      47.016 -18.124  25.604  1.00  0.470          C  
ATOM   3153  O   ASP A 200      46.964 -19.130  24.889  1.00  0.570          O  
ATOM   3154  CB  ASP A 200      45.374 -16.913  24.123  1.00  0.490          C  
ATOM   3155  CG  ASP A 200      46.398 -16.319  23.182  1.00  0.490          C  
ATOM   3156  OD1 ASP A 200      47.292 -15.650  23.693  1.00  0.490          O  
ATOM   3157  OD2 ASP A 200      46.288 -16.485  21.990  1.00  0.490          O  
ATOM   3158  H   ASP A 200      46.809 -15.114  25.272  1.00  0.380          H  
ATOM   3159  HA  ASP A 200      45.114 -17.354  26.193  1.00  0.430          H  
ATOM   3160 1HB  ASP A 200      45.079 -17.896  23.757  1.00  0.590          H  
ATOM   3161 2HB  ASP A 200      44.488 -16.280  24.130  1.00  0.590          H  
ATOM   3162  N   GLN A 201      47.986 -17.889  26.466  1.00  0.480          N  
ATOM   3163  CA  GLN A 201      49.106 -18.759  26.768  1.00  0.510          C  
ATOM   3164  C   GLN A 201      48.740 -19.416  28.101  1.00  0.390          C  
ATOM   3165  O   GLN A 201      47.925 -18.856  28.828  1.00  0.410          O  
ATOM   3166  CB  GLN A 201      50.396 -17.926  26.903  1.00  0.700          C  
ATOM   3167  CG  GLN A 201      50.802 -17.140  25.636  1.00  0.700          C  
ATOM   3168  CD  GLN A 201      52.053 -16.302  25.885  1.00  0.700          C  
ATOM   3169  OE1 GLN A 201      52.501 -16.245  27.039  1.00  0.700          O  
ATOM   3170  NE2 GLN A 201      52.631 -15.662  24.862  1.00  0.700          N  
ATOM   3171  H   GLN A 201      47.893 -17.029  26.983  1.00  0.580          H  
ATOM   3172  HA  GLN A 201      49.208 -19.508  25.985  1.00  0.610          H  
ATOM   3173 1HB  GLN A 201      50.304 -17.245  27.737  1.00  0.840          H  
ATOM   3174 2HB  GLN A 201      51.229 -18.572  27.139  1.00  0.840          H  
ATOM   3175 1HG  GLN A 201      51.022 -17.851  24.843  1.00  0.840          H  
ATOM   3176 2HG  GLN A 201      49.987 -16.481  25.328  1.00  0.840          H  
ATOM   3177 1HE2 GLN A 201      53.450 -15.115  25.017  1.00  0.840          H  
ATOM   3178 2HE2 GLN A 201      52.275 -15.662  23.892  1.00  0.840          H  
ATOM   3179  N   PRO A 202      49.275 -20.592  28.453  1.00  0.280          N  
ATOM   3180  CA  PRO A 202      49.056 -21.246  29.732  1.00  0.180          C  
ATOM   3181  C   PRO A 202      49.584 -20.415  30.893  1.00  0.130          C  
ATOM   3182  O   PRO A 202      50.490 -19.591  30.706  1.00  0.170          O  
ATOM   3183  CB  PRO A 202      49.772 -22.595  29.556  1.00  0.270          C  
ATOM   3184  CG  PRO A 202      50.748 -22.397  28.414  1.00  0.270          C  
ATOM   3185  CD  PRO A 202      50.103 -21.375  27.506  1.00  0.270          C  
ATOM   3186  HA  PRO A 202      47.975 -21.397  29.861  1.00  0.220          H  
ATOM   3187 1HB  PRO A 202      50.263 -22.880  30.496  1.00  0.320          H  
ATOM   3188 2HB  PRO A 202      49.033 -23.382  29.341  1.00  0.320          H  
ATOM   3189 1HG  PRO A 202      51.710 -22.077  28.771  1.00  0.320          H  
ATOM   3190 2HG  PRO A 202      50.909 -23.368  27.895  1.00  0.320          H  
ATOM   3191 1HD  PRO A 202      50.877 -20.781  27.043  1.00  0.320          H  
ATOM   3192 2HD  PRO A 202      49.486 -21.893  26.759  1.00  0.320          H  
ATOM   3193  N   LEU A 203      48.958 -20.595  32.059  1.00  0.090          N  
ATOM   3194  CA  LEU A 203      49.328 -19.870  33.286  1.00  0.100          C  
ATOM   3195  C   LEU A 203      50.018 -20.692  34.382  1.00  0.070          C  
ATOM   3196  O   LEU A 203      49.650 -21.842  34.698  1.00  0.090          O  
ATOM   3197  CB  LEU A 203      48.086 -19.214  33.904  1.00  0.140          C  
ATOM   3198  CG  LEU A 203      47.676 -17.775  33.429  1.00  0.140          C  
ATOM   3199  CD1 LEU A 203      47.404 -17.700  31.920  1.00  0.140          C  
ATOM   3200  CD2 LEU A 203      46.424 -17.417  34.167  1.00  0.140          C  
ATOM   3201  H   LEU A 203      48.198 -21.292  32.068  1.00  0.110          H  
ATOM   3202  HA  LEU A 203      50.015 -19.073  33.002  1.00  0.120          H  
ATOM   3203 1HB  LEU A 203      47.236 -19.868  33.711  1.00  0.160          H  
ATOM   3204 2HB  LEU A 203      48.233 -19.166  34.985  1.00  0.160          H  
ATOM   3205  HG  LEU A 203      48.474 -17.069  33.670  1.00  0.160          H  
ATOM   3206 1HD1 LEU A 203      47.103 -16.686  31.655  1.00  0.160          H  
ATOM   3207 2HD1 LEU A 203      48.297 -17.954  31.362  1.00  0.160          H  
ATOM   3208 3HD1 LEU A 203      46.607 -18.393  31.646  1.00  0.160          H  
ATOM   3209 1HD2 LEU A 203      46.099 -16.439  33.894  1.00  0.160          H  
ATOM   3210 2HD2 LEU A 203      45.646 -18.136  33.907  1.00  0.160          H  
ATOM   3211 3HD2 LEU A 203      46.602 -17.452  35.227  1.00  0.160          H  
ATOM   3212  N   HIS A 204      50.978 -20.026  35.019  1.00  0.100          N  
ATOM   3213  CA  HIS A 204      51.762 -20.569  36.133  1.00  0.090          C  
ATOM   3214  C   HIS A 204      51.409 -19.886  37.446  1.00  0.140          C  
ATOM   3215  O   HIS A 204      51.736 -18.714  37.650  1.00  0.200          O  
ATOM   3216  CB  HIS A 204      53.247 -20.481  35.748  1.00  0.130          C  
ATOM   3217  CG  HIS A 204      54.285 -20.897  36.757  1.00  0.130          C  
ATOM   3218  ND1 HIS A 204      55.491 -21.430  36.365  1.00  0.130          N  
ATOM   3219  CD2 HIS A 204      54.353 -20.785  38.113  1.00  0.130          C  
ATOM   3220  CE1 HIS A 204      56.243 -21.651  37.423  1.00  0.130          C  
ATOM   3221  NE2 HIS A 204      55.587 -21.244  38.486  1.00  0.130          N  
ATOM   3222  H   HIS A 204      51.165 -19.070  34.682  1.00  0.120          H  
ATOM   3223  HA  HIS A 204      51.511 -21.614  36.266  1.00  0.110          H  
ATOM   3224 1HB  HIS A 204      53.393 -21.120  34.875  1.00  0.160          H  
ATOM   3225 2HB  HIS A 204      53.479 -19.483  35.418  1.00  0.160          H  
ATOM   3226  HD1 HIS A 204      55.669 -21.832  35.467  1.00  0.160          H  
ATOM   3227  HD2 HIS A 204      53.684 -20.402  38.877  1.00  0.160          H  
ATOM   3228  HE1 HIS A 204      57.248 -22.083  37.307  1.00  0.160          H  
ATOM   3229  N   LEU A 205      50.760 -20.640  38.337  1.00  0.150          N  
ATOM   3230  CA  LEU A 205      50.206 -20.076  39.560  1.00  0.200          C  
ATOM   3231  C   LEU A 205      51.141 -20.119  40.771  1.00  0.220          C  
ATOM   3232  O   LEU A 205      51.943 -21.049  40.913  1.00  0.320          O  
ATOM   3233  CB  LEU A 205      48.955 -20.841  39.948  1.00  0.260          C  
ATOM   3234  CG  LEU A 205      47.842 -21.012  38.916  1.00  0.260          C  
ATOM   3235  CD1 LEU A 205      46.714 -21.707  39.645  1.00  0.260          C  
ATOM   3236  CD2 LEU A 205      47.432 -19.705  38.287  1.00  0.260          C  
ATOM   3237  H   LEU A 205      50.610 -21.634  38.125  1.00  0.180          H  
ATOM   3238  HA  LEU A 205      49.947 -19.052  39.372  1.00  0.240          H  
ATOM   3239 1HB  LEU A 205      49.260 -21.832  40.253  1.00  0.310          H  
ATOM   3240 2HB  LEU A 205      48.512 -20.337  40.806  1.00  0.310          H  
ATOM   3241  HG  LEU A 205      48.185 -21.675  38.124  1.00  0.310          H  
ATOM   3242 1HD1 LEU A 205      45.864 -21.893  39.008  1.00  0.310          H  
ATOM   3243 2HD1 LEU A 205      47.043 -22.629  40.047  1.00  0.310          H  
ATOM   3244 3HD1 LEU A 205      46.425 -21.081  40.443  1.00  0.310          H  
ATOM   3245 1HD2 LEU A 205      46.633 -19.861  37.572  1.00  0.310          H  
ATOM   3246 2HD2 LEU A 205      47.106 -19.046  39.040  1.00  0.310          H  
ATOM   3247 3HD2 LEU A 205      48.281 -19.274  37.771  1.00  0.310          H  
ATOM   3248  N   GLY A 206      50.980 -19.152  41.691  1.00  0.170          N  
ATOM   3249  CA  GLY A 206      51.729 -19.147  42.956  1.00  0.220          C  
ATOM   3250  C   GLY A 206      51.764 -17.795  43.661  1.00  0.260          C  
ATOM   3251  O   GLY A 206      51.247 -16.799  43.156  1.00  0.260          O  
ATOM   3252  H   GLY A 206      50.330 -18.398  41.505  1.00  0.200          H  
ATOM   3253 1HA  GLY A 206      51.285 -19.853  43.645  1.00  0.260          H  
ATOM   3254 2HA  GLY A 206      52.748 -19.490  42.771  1.00  0.260          H  
ATOM   3255  N   ILE A 207      52.359 -17.805  44.858  1.00  0.310          N  
ATOM   3256  CA  ILE A 207      52.563 -16.643  45.726  1.00  0.370          C  
ATOM   3257  C   ILE A 207      54.072 -16.551  45.944  1.00  0.380          C  
ATOM   3258  O   ILE A 207      54.720 -17.564  46.191  1.00  0.350          O  
ATOM   3259  CB  ILE A 207      51.789 -16.740  47.067  1.00  0.490          C  
ATOM   3260  CG1 ILE A 207      50.265 -16.835  46.772  1.00  0.490          C  
ATOM   3261  CG2 ILE A 207      52.097 -15.491  47.932  1.00  0.490          C  
ATOM   3262  CD1 ILE A 207      49.393 -17.165  47.964  1.00  0.490          C  
ATOM   3263  H   ILE A 207      52.723 -18.691  45.181  1.00  0.370          H  
ATOM   3264  HA  ILE A 207      52.237 -15.739  45.211  1.00  0.440          H  
ATOM   3265  HB  ILE A 207      52.084 -17.640  47.605  1.00  0.590          H  
ATOM   3266 1HG1 ILE A 207      49.935 -15.887  46.363  1.00  0.590          H  
ATOM   3267 2HG1 ILE A 207      50.105 -17.609  46.029  1.00  0.590          H  
ATOM   3268 1HG2 ILE A 207      51.563 -15.533  48.873  1.00  0.590          H  
ATOM   3269 2HG2 ILE A 207      53.156 -15.434  48.151  1.00  0.590          H  
ATOM   3270 3HG2 ILE A 207      51.791 -14.606  47.384  1.00  0.590          H  
ATOM   3271 1HD1 ILE A 207      48.364 -17.221  47.637  1.00  0.590          H  
ATOM   3272 2HD1 ILE A 207      49.688 -18.116  48.375  1.00  0.590          H  
ATOM   3273 3HD1 ILE A 207      49.479 -16.405  48.730  1.00  0.590          H  
ATOM   3274  N   THR A 208      54.624 -15.349  45.818  1.00  0.420          N  
ATOM   3275  CA  THR A 208      56.060 -15.072  45.907  1.00  0.420          C  
ATOM   3276  C   THR A 208      56.756 -15.666  47.111  1.00  0.390          C  
ATOM   3277  O   THR A 208      57.853 -16.234  46.995  1.00  0.320          O  
ATOM   3278  CB  THR A 208      56.288 -13.548  46.007  1.00  0.590          C  
ATOM   3279  OG1 THR A 208      55.731 -12.914  44.877  1.00  0.590          O  
ATOM   3280  CG2 THR A 208      57.782 -13.221  46.074  1.00  0.590          C  
ATOM   3281  H   THR A 208      54.008 -14.561  45.635  1.00  0.500          H  
ATOM   3282  HA  THR A 208      56.538 -15.461  45.009  1.00  0.500          H  
ATOM   3283  HB  THR A 208      55.800 -13.164  46.902  1.00  0.710          H  
ATOM   3284  HG1 THR A 208      54.764 -12.915  44.962  1.00  0.710          H  
ATOM   3285 1HG2 THR A 208      57.907 -12.149  46.140  1.00  0.710          H  
ATOM   3286 2HG2 THR A 208      58.244 -13.677  46.946  1.00  0.710          H  
ATOM   3287 3HG2 THR A 208      58.272 -13.589  45.175  1.00  0.710          H  
ATOM   3288  N   GLU A 209      56.161 -15.473  48.270  1.00  0.450          N  
ATOM   3289  CA  GLU A 209      56.756 -15.927  49.501  1.00  0.430          C  
ATOM   3290  C   GLU A 209      55.730 -16.202  50.568  1.00  0.480          C  
ATOM   3291  O   GLU A 209      54.645 -15.618  50.589  1.00  0.530          O  
ATOM   3292  CB  GLU A 209      57.766 -14.894  50.010  1.00  0.610          C  
ATOM   3293  CG  GLU A 209      57.168 -13.524  50.347  1.00  0.610          C  
ATOM   3294  CD  GLU A 209      58.202 -12.539  50.830  1.00  0.610          C  
ATOM   3295  OE1 GLU A 209      59.351 -12.904  50.907  1.00  0.610          O  
ATOM   3296  OE2 GLU A 209      57.843 -11.421  51.119  1.00  0.610          O  
ATOM   3297  H   GLU A 209      55.268 -15.011  48.276  1.00  0.540          H  
ATOM   3298  HA  GLU A 209      57.279 -16.861  49.308  1.00  0.520          H  
ATOM   3299 1HB  GLU A 209      58.252 -15.276  50.907  1.00  0.730          H  
ATOM   3300 2HB  GLU A 209      58.542 -14.745  49.259  1.00  0.730          H  
ATOM   3301 1HG  GLU A 209      56.687 -13.121  49.456  1.00  0.730          H  
ATOM   3302 2HG  GLU A 209      56.405 -13.642  51.114  1.00  0.730          H  
ATOM   3303  N   ALA A 210      56.122 -17.073  51.474  1.00  0.460          N  
ATOM   3304  CA  ALA A 210      55.368 -17.464  52.644  1.00  0.500          C  
ATOM   3305  C   ALA A 210      56.340 -18.073  53.640  1.00  0.510          C  
ATOM   3306  O   ALA A 210      57.451 -18.446  53.259  1.00  0.470          O  
ATOM   3307  CB  ALA A 210      54.280 -18.442  52.268  1.00  0.680          C  
ATOM   3308  H   ALA A 210      57.025 -17.502  51.335  1.00  0.550          H  
ATOM   3309  HA  ALA A 210      54.924 -16.575  53.091  1.00  0.600          H  
ATOM   3310 1HB  ALA A 210      53.738 -18.724  53.142  1.00  0.820          H  
ATOM   3311 2HB  ALA A 210      53.600 -17.981  51.550  1.00  0.820          H  
ATOM   3312 3HB  ALA A 210      54.728 -19.315  51.823  1.00  0.820          H  
ATOM   3313  N   GLY A 211      55.964 -18.149  54.909  1.00  0.560          N  
ATOM   3314  CA  GLY A 211      56.853 -18.786  55.873  1.00  0.560          C  
ATOM   3315  C   GLY A 211      56.708 -20.296  55.797  1.00  0.520          C  
ATOM   3316  O   GLY A 211      55.873 -20.798  55.054  1.00  0.490          O  
ATOM   3317  H   GLY A 211      55.065 -17.791  55.203  1.00  0.670          H  
ATOM   3318 1HA  GLY A 211      57.874 -18.486  55.677  1.00  0.670          H  
ATOM   3319 2HA  GLY A 211      56.607 -18.442  56.877  1.00  0.670          H  
ATOM   3320  N   GLY A 212      57.466 -21.030  56.611  1.00  0.530          N  
ATOM   3321  CA  GLY A 212      57.393 -22.492  56.594  1.00  0.520          C  
ATOM   3322  C   GLY A 212      56.285 -23.037  57.490  1.00  0.580          C  
ATOM   3323  O   GLY A 212      56.091 -24.247  57.611  1.00  0.590          O  
ATOM   3324  H   GLY A 212      58.152 -20.586  57.210  1.00  0.640          H  
ATOM   3325 1HA  GLY A 212      57.211 -22.812  55.573  1.00  0.620          H  
ATOM   3326 2HA  GLY A 212      58.352 -22.906  56.902  1.00  0.620          H  
ATOM   3327  N   ALA A 213      55.583 -22.119  58.129  1.00  0.620          N  
ATOM   3328  CA  ALA A 213      54.486 -22.387  59.036  1.00  0.670          C  
ATOM   3329  C   ALA A 213      53.348 -23.024  58.276  1.00  0.650          C  
ATOM   3330  O   ALA A 213      53.185 -22.774  57.078  1.00  0.610          O  
ATOM   3331  CB  ALA A 213      54.007 -21.101  59.687  1.00  0.920          C  
ATOM   3332  H   ALA A 213      55.842 -21.163  57.952  1.00  0.740          H  
ATOM   3333  HA  ALA A 213      54.830 -23.086  59.799  1.00  0.800          H  
ATOM   3334 1HB  ALA A 213      53.187 -21.319  60.368  1.00  1.100          H  
ATOM   3335 2HB  ALA A 213      54.826 -20.648  60.241  1.00  1.100          H  
ATOM   3336 3HB  ALA A 213      53.662 -20.410  58.916  1.00  1.100          H  
ATOM   3337  N   ARG A 214      52.509 -23.791  58.969  1.00  0.690          N  
ATOM   3338  CA  ARG A 214      51.339 -24.359  58.314  1.00  0.680          C  
ATOM   3339  C   ARG A 214      50.550 -23.280  57.581  1.00  0.670          C  
ATOM   3340  O   ARG A 214      50.071 -23.522  56.476  1.00  0.640          O  
ATOM   3341  CB  ARG A 214      50.418 -25.052  59.302  1.00  0.960          C  
ATOM   3342  CG  ARG A 214      49.194 -25.710  58.658  1.00  0.960          C  
ATOM   3343  CD  ARG A 214      48.328 -26.383  59.652  1.00  0.960          C  
ATOM   3344  NE  ARG A 214      47.168 -27.007  59.018  1.00  0.960          N  
ATOM   3345  CZ  ARG A 214      45.992 -26.391  58.735  1.00  0.960          C  
ATOM   3346  NH1 ARG A 214      45.802 -25.119  59.033  1.00  0.960          N  
ATOM   3347  NH2 ARG A 214      45.023 -27.078  58.152  1.00  0.960          N  
ATOM   3348  H   ARG A 214      52.693 -23.987  59.943  1.00  0.830          H  
ATOM   3349  HA  ARG A 214      51.677 -25.096  57.585  1.00  0.820          H  
ATOM   3350 1HB  ARG A 214      50.968 -25.825  59.836  1.00  1.150          H  
ATOM   3351 2HB  ARG A 214      50.059 -24.333  60.036  1.00  1.150          H  
ATOM   3352 1HG  ARG A 214      48.594 -24.958  58.151  1.00  1.150          H  
ATOM   3353 2HG  ARG A 214      49.523 -26.453  57.931  1.00  1.150          H  
ATOM   3354 1HD  ARG A 214      48.902 -27.166  60.149  1.00  1.150          H  
ATOM   3355 2HD  ARG A 214      47.984 -25.668  60.395  1.00  1.150          H  
ATOM   3356  HE  ARG A 214      47.253 -27.985  58.766  1.00  1.150          H  
ATOM   3357 1HH1 ARG A 214      46.533 -24.585  59.477  1.00  1.150          H  
ATOM   3358 2HH1 ARG A 214      44.920 -24.674  58.817  1.00  1.150          H  
ATOM   3359 1HH2 ARG A 214      45.162 -28.053  57.921  1.00  1.150          H  
ATOM   3360 2HH2 ARG A 214      44.143 -26.633  57.936  1.00  1.150          H  
ATOM   3361  N   SER A 215      50.420 -22.089  58.179  1.00  0.690          N  
ATOM   3362  CA  SER A 215      49.668 -21.002  57.568  1.00  0.690          C  
ATOM   3363  C   SER A 215      50.264 -20.552  56.228  1.00  0.640          C  
ATOM   3364  O   SER A 215      49.565 -19.945  55.409  1.00  0.630          O  
ATOM   3365  CB  SER A 215      49.624 -19.820  58.517  1.00  0.970          C  
ATOM   3366  OG  SER A 215      50.903 -19.270  58.701  1.00  0.970          O  
ATOM   3367  H   SER A 215      50.847 -21.931  59.080  1.00  0.830          H  
ATOM   3368  HA  SER A 215      48.651 -21.349  57.398  1.00  0.830          H  
ATOM   3369 1HB  SER A 215      48.953 -19.060  58.116  1.00  1.160          H  
ATOM   3370 2HB  SER A 215      49.221 -20.139  59.476  1.00  1.160          H  
ATOM   3371  HG  SER A 215      50.781 -18.497  59.264  1.00  1.160          H  
ATOM   3372  N   GLY A 216      51.557 -20.813  56.018  1.00  0.610          N  
ATOM   3373  CA  GLY A 216      52.255 -20.489  54.789  1.00  0.560          C  
ATOM   3374  C   GLY A 216      51.743 -21.433  53.722  1.00  0.530          C  
ATOM   3375  O   GLY A 216      51.337 -21.026  52.624  1.00  0.510          O  
ATOM   3376  H   GLY A 216      52.075 -21.332  56.720  1.00  0.730          H  
ATOM   3377 1HA  GLY A 216      52.054 -19.457  54.514  1.00  0.670          H  
ATOM   3378 2HA  GLY A 216      53.330 -20.616  54.929  1.00  0.670          H  
ATOM   3379  N   ALA A 217      51.737 -22.721  54.080  1.00  0.540          N  
ATOM   3380  CA  ALA A 217      51.248 -23.768  53.192  1.00  0.520          C  
ATOM   3381  C   ALA A 217      49.791 -23.512  52.831  1.00  0.540          C  
ATOM   3382  O   ALA A 217      49.391 -23.716  51.681  1.00  0.520          O  
ATOM   3383  CB  ALA A 217      51.393 -25.125  53.847  1.00  0.740          C  
ATOM   3384  H   ALA A 217      52.127 -22.945  55.007  1.00  0.650          H  
ATOM   3385  HA  ALA A 217      51.831 -23.748  52.275  1.00  0.620          H  
ATOM   3386 1HB  ALA A 217      51.031 -25.889  53.169  1.00  0.880          H  
ATOM   3387 2HB  ALA A 217      52.442 -25.305  54.082  1.00  0.880          H  
ATOM   3388 3HB  ALA A 217      50.808 -25.152  54.760  1.00  0.880          H  
ATOM   3389  N   VAL A 218      49.015 -23.017  53.800  1.00  0.590          N  
ATOM   3390  CA  VAL A 218      47.619 -22.708  53.561  1.00  0.620          C  
ATOM   3391  C   VAL A 218      47.492 -21.555  52.579  1.00  0.600          C  
ATOM   3392  O   VAL A 218      46.737 -21.663  51.618  1.00  0.590          O  
ATOM   3393  CB  VAL A 218      46.871 -22.396  54.866  1.00  0.860          C  
ATOM   3394  CG1 VAL A 218      45.460 -21.889  54.561  1.00  0.860          C  
ATOM   3395  CG2 VAL A 218      46.794 -23.666  55.714  1.00  0.860          C  
ATOM   3396  H   VAL A 218      49.424 -22.905  54.732  1.00  0.710          H  
ATOM   3397  HA  VAL A 218      47.152 -23.587  53.122  1.00  0.740          H  
ATOM   3398  HB  VAL A 218      47.399 -21.617  55.404  1.00  1.030          H  
ATOM   3399 1HG1 VAL A 218      44.945 -21.672  55.494  1.00  1.030          H  
ATOM   3400 2HG1 VAL A 218      45.508 -20.983  53.968  1.00  1.030          H  
ATOM   3401 3HG1 VAL A 218      44.908 -22.652  54.009  1.00  1.030          H  
ATOM   3402 1HG2 VAL A 218      46.275 -23.451  56.642  1.00  1.030          H  
ATOM   3403 2HG2 VAL A 218      46.255 -24.435  55.163  1.00  1.030          H  
ATOM   3404 3HG2 VAL A 218      47.785 -24.023  55.933  1.00  1.030          H  
ATOM   3405  N   LYS A 219      48.226 -20.451  52.760  1.00  0.590          N  
ATOM   3406  CA  LYS A 219      48.077 -19.381  51.777  1.00  0.580          C  
ATOM   3407  C   LYS A 219      48.385 -19.876  50.372  1.00  0.530          C  
ATOM   3408  O   LYS A 219      47.670 -19.541  49.416  1.00  0.530          O  
ATOM   3409  CB  LYS A 219      48.963 -18.179  52.097  1.00  0.820          C  
ATOM   3410  CG  LYS A 219      48.504 -17.349  53.274  1.00  0.820          C  
ATOM   3411  CD  LYS A 219      49.450 -16.177  53.518  1.00  0.820          C  
ATOM   3412  CE  LYS A 219      48.974 -15.314  54.680  1.00  0.820          C  
ATOM   3413  NZ  LYS A 219      49.913 -14.186  54.967  1.00  0.820          N  
ATOM   3414  H   LYS A 219      48.843 -20.354  53.575  1.00  0.710          H  
ATOM   3415  HA  LYS A 219      47.042 -19.053  51.793  1.00  0.700          H  
ATOM   3416 1HB  LYS A 219      49.973 -18.537  52.319  1.00  0.980          H  
ATOM   3417 2HB  LYS A 219      49.030 -17.532  51.225  1.00  0.980          H  
ATOM   3418 1HG  LYS A 219      47.502 -16.965  53.075  1.00  0.980          H  
ATOM   3419 2HG  LYS A 219      48.463 -17.974  54.165  1.00  0.980          H  
ATOM   3420 1HD  LYS A 219      50.448 -16.559  53.742  1.00  0.980          H  
ATOM   3421 2HD  LYS A 219      49.505 -15.558  52.618  1.00  0.980          H  
ATOM   3422 1HE  LYS A 219      47.996 -14.902  54.432  1.00  0.980          H  
ATOM   3423 2HE  LYS A 219      48.881 -15.934  55.572  1.00  0.980          H  
ATOM   3424 1HZ  LYS A 219      49.553 -13.640  55.736  1.00  0.980          H  
ATOM   3425 2HZ  LYS A 219      50.821 -14.553  55.212  1.00  0.980          H  
ATOM   3426 3HZ  LYS A 219      50.002 -13.593  54.148  1.00  0.980          H  
ATOM   3427  N   SER A 220      49.421 -20.709  50.227  1.00  0.500          N  
ATOM   3428  CA  SER A 220      49.729 -21.221  48.906  1.00  0.450          C  
ATOM   3429  C   SER A 220      48.543 -22.024  48.397  1.00  0.460          C  
ATOM   3430  O   SER A 220      48.075 -21.801  47.279  1.00  0.430          O  
ATOM   3431  CB  SER A 220      50.982 -22.085  48.959  1.00  0.650          C  
ATOM   3432  OG  SER A 220      52.115 -21.309  49.268  1.00  0.650          O  
ATOM   3433  H   SER A 220      50.016 -20.950  51.029  1.00  0.600          H  
ATOM   3434  HA  SER A 220      49.902 -20.389  48.230  1.00  0.540          H  
ATOM   3435 1HB  SER A 220      50.853 -22.854  49.717  1.00  0.780          H  
ATOM   3436 2HB  SER A 220      51.127 -22.586  48.010  1.00  0.780          H  
ATOM   3437  HG  SER A 220      52.803 -21.924  49.529  1.00  0.780          H  
ATOM   3438  N   ALA A 221      47.982 -22.894  49.248  1.00  0.490          N  
ATOM   3439  CA  ALA A 221      46.843 -23.721  48.869  1.00  0.510          C  
ATOM   3440  C   ALA A 221      45.613 -22.920  48.486  1.00  0.530          C  
ATOM   3441  O   ALA A 221      44.930 -23.278  47.524  1.00  0.530          O  
ATOM   3442  CB  ALA A 221      46.502 -24.668  50.001  1.00  0.710          C  
ATOM   3443  H   ALA A 221      48.406 -23.033  50.172  1.00  0.590          H  
ATOM   3444  HA  ALA A 221      47.120 -24.285  48.001  1.00  0.610          H  
ATOM   3445 1HB  ALA A 221      45.681 -25.313  49.701  1.00  0.850          H  
ATOM   3446 2HB  ALA A 221      47.379 -25.273  50.239  1.00  0.850          H  
ATOM   3447 3HB  ALA A 221      46.213 -24.092  50.875  1.00  0.850          H  
ATOM   3448  N   ILE A 222      45.330 -21.828  49.182  1.00  0.560          N  
ATOM   3449  CA  ILE A 222      44.164 -21.031  48.845  1.00  0.580          C  
ATOM   3450  C   ILE A 222      44.317 -20.428  47.474  1.00  0.540          C  
ATOM   3451  O   ILE A 222      43.439 -20.550  46.623  1.00  0.540          O  
ATOM   3452  CB  ILE A 222      43.932 -19.886  49.846  1.00  0.800          C  
ATOM   3453  CG1 ILE A 222      43.559 -20.447  51.229  1.00  0.800          C  
ATOM   3454  CG2 ILE A 222      42.829 -18.909  49.301  1.00  0.800          C  
ATOM   3455  CD1 ILE A 222      43.634 -19.422  52.347  1.00  0.800          C  
ATOM   3456  H   ILE A 222      45.918 -21.596  49.989  1.00  0.670          H  
ATOM   3457  HA  ILE A 222      43.287 -21.687  48.839  1.00  0.700          H  
ATOM   3458  HB  ILE A 222      44.868 -19.352  49.968  1.00  0.960          H  
ATOM   3459 1HG1 ILE A 222      42.542 -20.839  51.184  1.00  0.960          H  
ATOM   3460 2HG1 ILE A 222      44.230 -21.266  51.468  1.00  0.960          H  
ATOM   3461 1HG2 ILE A 222      42.680 -18.089  49.989  1.00  0.960          H  
ATOM   3462 2HG2 ILE A 222      43.114 -18.495  48.340  1.00  0.960          H  
ATOM   3463 3HG2 ILE A 222      41.893 -19.457  49.185  1.00  0.960          H  
ATOM   3464 1HD1 ILE A 222      43.360 -19.901  53.285  1.00  0.960          H  
ATOM   3465 2HD1 ILE A 222      44.651 -19.043  52.419  1.00  0.960          H  
ATOM   3466 3HD1 ILE A 222      42.956 -18.599  52.164  1.00  0.960          H  
ATOM   3467  N   GLY A 223      45.450 -19.767  47.249  1.00  0.510          N  
ATOM   3468  CA  GLY A 223      45.674 -19.106  45.979  1.00  0.470          C  
ATOM   3469  C   GLY A 223      45.622 -20.094  44.819  1.00  0.440          C  
ATOM   3470  O   GLY A 223      44.798 -19.950  43.905  1.00  0.430          O  
ATOM   3471  H   GLY A 223      46.165 -19.745  47.985  1.00  0.610          H  
ATOM   3472 1HA  GLY A 223      44.923 -18.329  45.838  1.00  0.560          H  
ATOM   3473 2HA  GLY A 223      46.647 -18.614  45.999  1.00  0.560          H  
ATOM   3474  N   LEU A 224      46.474 -21.124  44.905  1.00  0.420          N  
ATOM   3475  CA  LEU A 224      46.638 -22.151  43.885  1.00  0.380          C  
ATOM   3476  C   LEU A 224      45.349 -22.955  43.671  1.00  0.410          C  
ATOM   3477  O   LEU A 224      44.956 -23.216  42.529  1.00  0.390          O  
ATOM   3478  CB  LEU A 224      47.758 -23.090  44.375  1.00  0.550          C  
ATOM   3479  CG  LEU A 224      49.243 -22.469  44.485  1.00  0.550          C  
ATOM   3480  CD1 LEU A 224      50.135 -23.390  45.203  1.00  0.550          C  
ATOM   3481  CD2 LEU A 224      49.848 -22.256  43.187  1.00  0.550          C  
ATOM   3482  H   LEU A 224      47.071 -21.176  45.735  1.00  0.500          H  
ATOM   3483  HA  LEU A 224      46.912 -21.673  42.948  1.00  0.460          H  
ATOM   3484 1HB  LEU A 224      47.476 -23.426  45.366  1.00  0.660          H  
ATOM   3485 2HB  LEU A 224      47.792 -23.954  43.726  1.00  0.660          H  
ATOM   3486  HG  LEU A 224      49.195 -21.526  45.027  1.00  0.660          H  
ATOM   3487 1HD1 LEU A 224      51.111 -22.919  45.253  1.00  0.660          H  
ATOM   3488 2HD1 LEU A 224      49.762 -23.552  46.197  1.00  0.660          H  
ATOM   3489 3HD1 LEU A 224      50.211 -24.338  44.675  1.00  0.660          H  
ATOM   3490 1HD2 LEU A 224      50.836 -21.872  43.314  1.00  0.660          H  
ATOM   3491 2HD2 LEU A 224      49.938 -23.151  42.694  1.00  0.660          H  
ATOM   3492 3HD2 LEU A 224      49.252 -21.572  42.625  1.00  0.660          H  
ATOM   3493  N   GLY A 225      44.668 -23.288  44.773  1.00  0.450          N  
ATOM   3494  CA  GLY A 225      43.430 -24.045  44.803  1.00  0.490          C  
ATOM   3495  C   GLY A 225      42.281 -23.358  44.088  1.00  0.500          C  
ATOM   3496  O   GLY A 225      41.604 -23.971  43.243  1.00  0.500          O  
ATOM   3497  H   GLY A 225      45.034 -23.040  45.689  1.00  0.540          H  
ATOM   3498 1HA  GLY A 225      43.604 -25.017  44.368  1.00  0.590          H  
ATOM   3499 2HA  GLY A 225      43.154 -24.211  45.845  1.00  0.590          H  
ATOM   3500  N   LEU A 226      42.011 -22.096  44.460  1.00  0.510          N  
ATOM   3501  CA  LEU A 226      40.904 -21.383  43.846  1.00  0.520          C  
ATOM   3502  C   LEU A 226      41.147 -21.186  42.368  1.00  0.480          C  
ATOM   3503  O   LEU A 226      40.287 -21.491  41.544  1.00  0.490          O  
ATOM   3504  CB  LEU A 226      40.749 -19.996  44.492  1.00  0.720          C  
ATOM   3505  CG  LEU A 226      40.257 -19.937  45.962  1.00  0.720          C  
ATOM   3506  CD1 LEU A 226      40.403 -18.501  46.458  1.00  0.720          C  
ATOM   3507  CD2 LEU A 226      38.797 -20.390  46.062  1.00  0.720          C  
ATOM   3508  H   LEU A 226      42.588 -21.631  45.174  1.00  0.610          H  
ATOM   3509  HA  LEU A 226      39.999 -21.967  43.970  1.00  0.620          H  
ATOM   3510 1HB  LEU A 226      41.730 -19.509  44.468  1.00  0.870          H  
ATOM   3511 2HB  LEU A 226      40.064 -19.405  43.881  1.00  0.870          H  
ATOM   3512  HG  LEU A 226      40.882 -20.579  46.585  1.00  0.870          H  
ATOM   3513 1HD1 LEU A 226      40.078 -18.440  47.496  1.00  0.870          H  
ATOM   3514 2HD1 LEU A 226      41.451 -18.204  46.390  1.00  0.870          H  
ATOM   3515 3HD1 LEU A 226      39.794 -17.836  45.847  1.00  0.870          H  
ATOM   3516 1HD2 LEU A 226      38.474 -20.329  47.101  1.00  0.870          H  
ATOM   3517 2HD2 LEU A 226      38.170 -19.741  45.448  1.00  0.870          H  
ATOM   3518 3HD2 LEU A 226      38.695 -21.415  45.722  1.00  0.870          H  
ATOM   3519  N   LEU A 227      42.353 -20.791  42.010  1.00  0.440          N  
ATOM   3520  CA  LEU A 227      42.659 -20.554  40.619  1.00  0.400          C  
ATOM   3521  C   LEU A 227      42.593 -21.812  39.754  1.00  0.400          C  
ATOM   3522  O   LEU A 227      42.173 -21.742  38.592  1.00  0.440          O  
ATOM   3523  CB  LEU A 227      43.982 -19.843  40.582  1.00  0.580          C  
ATOM   3524  CG  LEU A 227      43.955 -18.398  41.109  1.00  0.580          C  
ATOM   3525  CD1 LEU A 227      45.383 -17.925  41.267  1.00  0.580          C  
ATOM   3526  CD2 LEU A 227      43.170 -17.488  40.108  1.00  0.580          C  
ATOM   3527  H   LEU A 227      43.061 -20.575  42.723  1.00  0.530          H  
ATOM   3528  HA  LEU A 227      41.897 -19.892  40.233  1.00  0.480          H  
ATOM   3529 1HB  LEU A 227      44.621 -20.383  41.260  1.00  0.690          H  
ATOM   3530 2HB  LEU A 227      44.394 -19.860  39.578  1.00  0.690          H  
ATOM   3531  HG  LEU A 227      43.482 -18.374  42.081  1.00  0.690          H  
ATOM   3532 1HD1 LEU A 227      45.411 -16.926  41.643  1.00  0.690          H  
ATOM   3533 2HD1 LEU A 227      45.910 -18.579  41.961  1.00  0.690          H  
ATOM   3534 3HD1 LEU A 227      45.850 -17.956  40.335  1.00  0.690          H  
ATOM   3535 1HD2 LEU A 227      43.151 -16.476  40.429  1.00  0.690          H  
ATOM   3536 2HD2 LEU A 227      43.657 -17.530  39.173  1.00  0.690          H  
ATOM   3537 3HD2 LEU A 227      42.144 -17.807  39.993  1.00  0.690          H  
ATOM   3538  N   LEU A 228      42.990 -22.980  40.253  1.00  0.400          N  
ATOM   3539  CA  LEU A 228      42.751 -24.128  39.392  1.00  0.400          C  
ATOM   3540  C   LEU A 228      41.254 -24.428  39.299  1.00  0.450          C  
ATOM   3541  O   LEU A 228      40.742 -24.717  38.216  1.00  0.460          O  
ATOM   3542  CB  LEU A 228      43.465 -25.372  39.873  1.00  0.560          C  
ATOM   3543  CG  LEU A 228      44.959 -25.393  39.765  1.00  0.560          C  
ATOM   3544  CD1 LEU A 228      45.412 -26.638  40.403  1.00  0.560          C  
ATOM   3545  CD2 LEU A 228      45.416 -25.328  38.308  1.00  0.560          C  
ATOM   3546  H   LEU A 228      43.448 -23.067  41.170  1.00  0.480          H  
ATOM   3547  HA  LEU A 228      43.083 -23.886  38.391  1.00  0.480          H  
ATOM   3548 1HB  LEU A 228      43.222 -25.486  40.930  1.00  0.670          H  
ATOM   3549 2HB  LEU A 228      43.070 -26.233  39.335  1.00  0.670          H  
ATOM   3550  HG  LEU A 228      45.379 -24.552  40.307  1.00  0.670          H  
ATOM   3551 1HD1 LEU A 228      46.457 -26.707  40.355  1.00  0.670          H  
ATOM   3552 2HD1 LEU A 228      45.113 -26.627  41.424  1.00  0.670          H  
ATOM   3553 3HD1 LEU A 228      44.980 -27.493  39.890  1.00  0.670          H  
ATOM   3554 1HD2 LEU A 228      46.503 -25.367  38.260  1.00  0.670          H  
ATOM   3555 2HD2 LEU A 228      45.000 -26.156  37.759  1.00  0.670          H  
ATOM   3556 3HD2 LEU A 228      45.090 -24.415  37.856  1.00  0.670          H  
ATOM   3557  N   SER A 229      40.524 -24.291  40.413  1.00  0.480          N  
ATOM   3558  CA  SER A 229      39.088 -24.578  40.442  1.00  0.530          C  
ATOM   3559  C   SER A 229      38.322 -23.684  39.470  1.00  0.510          C  
ATOM   3560  O   SER A 229      37.417 -24.131  38.769  1.00  0.530          O  
ATOM   3561  CB  SER A 229      38.554 -24.388  41.846  1.00  0.720          C  
ATOM   3562  OG  SER A 229      39.107 -25.336  42.719  1.00  0.720          O  
ATOM   3563  H   SER A 229      40.979 -24.042  41.296  1.00  0.580          H  
ATOM   3564  HA  SER A 229      38.937 -25.615  40.153  1.00  0.640          H  
ATOM   3565 1HB  SER A 229      38.785 -23.390  42.199  1.00  0.870          H  
ATOM   3566 2HB  SER A 229      37.475 -24.483  41.834  1.00  0.870          H  
ATOM   3567  HG  SER A 229      40.028 -25.032  42.901  1.00  0.870          H  
ATOM   3568  N   GLU A 230      38.759 -22.433  39.353  1.00  0.470          N  
ATOM   3569  CA  GLU A 230      38.148 -21.446  38.473  1.00  0.470          C  
ATOM   3570  C   GLU A 230      38.583 -21.586  37.014  1.00  0.450          C  
ATOM   3571  O   GLU A 230      38.145 -20.803  36.168  1.00  0.450          O  
ATOM   3572  CB  GLU A 230      38.456 -20.018  38.945  1.00  0.660          C  
ATOM   3573  CG  GLU A 230      37.812 -19.619  40.271  1.00  0.660          C  
ATOM   3574  CD  GLU A 230      38.122 -18.205  40.680  1.00  0.660          C  
ATOM   3575  OE1 GLU A 230      38.780 -17.508  39.935  1.00  0.660          O  
ATOM   3576  OE2 GLU A 230      37.699 -17.819  41.743  1.00  0.660          O  
ATOM   3577  H   GLU A 230      39.504 -22.132  39.988  1.00  0.560          H  
ATOM   3578  HA  GLU A 230      37.068 -21.590  38.512  1.00  0.560          H  
ATOM   3579 1HB  GLU A 230      39.535 -19.920  39.076  1.00  0.790          H  
ATOM   3580 2HB  GLU A 230      38.151 -19.302  38.183  1.00  0.790          H  
ATOM   3581 1HG  GLU A 230      36.733 -19.723  40.171  1.00  0.790          H  
ATOM   3582 2HG  GLU A 230      38.137 -20.302  41.049  1.00  0.790          H  
ATOM   3583  N   GLY A 231      39.457 -22.552  36.712  1.00  0.430          N  
ATOM   3584  CA  GLY A 231      39.899 -22.750  35.351  1.00  0.440          C  
ATOM   3585  C   GLY A 231      40.994 -21.791  34.882  1.00  0.310          C  
ATOM   3586  O   GLY A 231      41.148 -21.525  33.677  1.00  0.260          O  
ATOM   3587  H   GLY A 231      39.795 -23.197  37.427  1.00  0.520          H  
ATOM   3588 1HA  GLY A 231      40.240 -23.780  35.242  1.00  0.530          H  
ATOM   3589 2HA  GLY A 231      39.024 -22.627  34.721  1.00  0.530          H  
ATOM   3590  N   ILE A 232      41.746 -21.232  35.819  1.00  0.290          N  
ATOM   3591  CA  ILE A 232      42.765 -20.274  35.464  1.00  0.220          C  
ATOM   3592  C   ILE A 232      44.136 -20.909  35.210  1.00  0.580          C  
ATOM   3593  O   ILE A 232      44.757 -20.619  34.191  1.00  1.730          O  
ATOM   3594  CB  ILE A 232      42.840 -19.205  36.576  1.00  0.340          C  
ATOM   3595  CG1 ILE A 232      41.433 -18.514  36.777  1.00  0.340          C  
ATOM   3596  CG2 ILE A 232      43.881 -18.203  36.282  1.00  0.340          C  
ATOM   3597  CD1 ILE A 232      40.829 -17.808  35.575  1.00  0.340          C  
ATOM   3598  H   ILE A 232      41.641 -21.479  36.806  1.00  0.350          H  
ATOM   3599  HA  ILE A 232      42.472 -19.788  34.539  1.00  0.260          H  
ATOM   3600  HB  ILE A 232      43.084 -19.679  37.514  1.00  0.400          H  
ATOM   3601 1HG1 ILE A 232      40.732 -19.278  37.099  1.00  0.400          H  
ATOM   3602 2HG1 ILE A 232      41.526 -17.778  37.574  1.00  0.400          H  
ATOM   3603 1HG2 ILE A 232      43.889 -17.489  37.052  1.00  0.400          H  
ATOM   3604 2HG2 ILE A 232      44.846 -18.686  36.214  1.00  0.400          H  
ATOM   3605 3HG2 ILE A 232      43.672 -17.714  35.374  1.00  0.400          H  
ATOM   3606 1HD1 ILE A 232      39.868 -17.385  35.863  1.00  0.400          H  
ATOM   3607 2HD1 ILE A 232      41.478 -17.017  35.253  1.00  0.400          H  
ATOM   3608 3HD1 ILE A 232      40.671 -18.509  34.759  1.00  0.400          H  
ATOM   3609  N   GLY A 233      44.618 -21.733  36.140  1.00  0.420          N  
ATOM   3610  CA  GLY A 233      45.991 -22.279  36.019  1.00  0.190          C  
ATOM   3611  C   GLY A 233      46.208 -23.595  35.264  1.00  0.100          C  
ATOM   3612  O   GLY A 233      45.324 -24.449  35.203  1.00  0.150          O  
ATOM   3613  H   GLY A 233      44.011 -21.941  36.934  1.00  0.500          H  
ATOM   3614 1HA  GLY A 233      46.628 -21.518  35.565  1.00  0.230          H  
ATOM   3615 2HA  GLY A 233      46.380 -22.430  37.006  1.00  0.230          H  
ATOM   3616  N   ASP A 234      47.439 -23.744  34.733  1.00  0.050          N  
ATOM   3617  CA  ASP A 234      47.961 -24.931  34.038  1.00  0.080          C  
ATOM   3618  C   ASP A 234      49.051 -25.688  34.825  1.00  0.110          C  
ATOM   3619  O   ASP A 234      49.264 -26.895  34.622  1.00  0.150          O  
ATOM   3620  CB  ASP A 234      48.447 -24.523  32.666  1.00  0.100          C  
ATOM   3621  CG  ASP A 234      47.314 -24.051  31.822  1.00  0.100          C  
ATOM   3622  OD1 ASP A 234      46.465 -24.865  31.498  1.00  0.100          O  
ATOM   3623  OD2 ASP A 234      47.249 -22.860  31.545  1.00  0.100          O  
ATOM   3624  H   ASP A 234      48.082 -22.959  34.816  1.00  0.060          H  
ATOM   3625  HA  ASP A 234      47.129 -25.615  33.889  1.00  0.100          H  
ATOM   3626 1HB  ASP A 234      49.203 -23.737  32.760  1.00  0.120          H  
ATOM   3627 2HB  ASP A 234      48.897 -25.372  32.178  1.00  0.120          H  
ATOM   3628  N   THR A 235      49.778 -24.947  35.662  1.00  0.100          N  
ATOM   3629  CA  THR A 235      50.873 -25.478  36.484  1.00  0.110          C  
ATOM   3630  C   THR A 235      50.991 -24.698  37.790  1.00  0.120          C  
ATOM   3631  O   THR A 235      50.633 -23.511  37.833  1.00  0.110          O  
ATOM   3632  CB  THR A 235      52.188 -25.471  35.706  1.00  0.150          C  
ATOM   3633  OG1 THR A 235      53.219 -26.046  36.513  1.00  0.150          O  
ATOM   3634  CG2 THR A 235      52.571 -24.066  35.304  1.00  0.150          C  
ATOM   3635  H   THR A 235      49.581 -23.949  35.694  1.00  0.120          H  
ATOM   3636  HA  THR A 235      50.660 -26.513  36.737  1.00  0.130          H  
ATOM   3637  HB  THR A 235      52.058 -26.077  34.823  1.00  0.180          H  
ATOM   3638  HG1 THR A 235      52.982 -26.965  36.737  1.00  0.180          H  
ATOM   3639 1HG2 THR A 235      53.479 -24.070  34.734  1.00  0.180          H  
ATOM   3640 2HG2 THR A 235      51.779 -23.632  34.694  1.00  0.180          H  
ATOM   3641 3HG2 THR A 235      52.715 -23.481  36.197  1.00  0.180          H  
ATOM   3642  N   LEU A 236      51.436 -25.382  38.860  1.00  0.150          N  
ATOM   3643  CA  LEU A 236      51.603 -24.755  40.178  1.00  0.170          C  
ATOM   3644  C   LEU A 236      53.040 -24.693  40.684  1.00  0.160          C  
ATOM   3645  O   LEU A 236      53.811 -25.643  40.499  1.00  0.160          O  
ATOM   3646  CB  LEU A 236      50.868 -25.556  41.262  1.00  0.230          C  
ATOM   3647  CG  LEU A 236      49.404 -25.893  41.051  1.00  0.230          C  
ATOM   3648  CD1 LEU A 236      48.918 -26.616  42.317  1.00  0.230          C  
ATOM   3649  CD2 LEU A 236      48.583 -24.684  40.689  1.00  0.230          C  
ATOM   3650  H   LEU A 236      51.704 -26.362  38.732  1.00  0.180          H  
ATOM   3651  HA  LEU A 236      51.229 -23.731  40.132  1.00  0.200          H  
ATOM   3652 1HB  LEU A 236      51.385 -26.514  41.350  1.00  0.280          H  
ATOM   3653 2HB  LEU A 236      50.979 -25.045  42.210  1.00  0.280          H  
ATOM   3654  HG  LEU A 236      49.336 -26.595  40.235  1.00  0.280          H  
ATOM   3655 1HD1 LEU A 236      47.889 -26.925  42.205  1.00  0.280          H  
ATOM   3656 2HD1 LEU A 236      49.543 -27.489  42.495  1.00  0.280          H  
ATOM   3657 3HD1 LEU A 236      48.991 -25.952  43.170  1.00  0.280          H  
ATOM   3658 1HD2 LEU A 236      47.607 -24.956  40.532  1.00  0.280          H  
ATOM   3659 2HD2 LEU A 236      48.577 -23.977  41.435  1.00  0.280          H  
ATOM   3660 3HD2 LEU A 236      48.959 -24.236  39.781  1.00  0.280          H  
ATOM   3661  N   ARG A 237      53.348 -23.644  41.445  1.00  0.160          N  
ATOM   3662  CA  ARG A 237      54.610 -23.562  42.178  1.00  0.170          C  
ATOM   3663  C   ARG A 237      54.370 -23.030  43.595  1.00  0.180          C  
ATOM   3664  O   ARG A 237      53.541 -22.146  43.816  1.00  0.180          O  
ATOM   3665  CB  ARG A 237      55.604 -22.698  41.453  1.00  0.230          C  
ATOM   3666  CG  ARG A 237      57.003 -22.591  42.086  1.00  0.230          C  
ATOM   3667  CD  ARG A 237      57.887 -21.861  41.185  1.00  0.230          C  
ATOM   3668  NE  ARG A 237      57.338 -20.548  40.950  1.00  0.230          N  
ATOM   3669  CZ  ARG A 237      57.547 -19.447  41.731  1.00  0.230          C  
ATOM   3670  NH1 ARG A 237      58.349 -19.510  42.779  1.00  0.230          N  
ATOM   3671  NH2 ARG A 237      56.932 -18.310  41.454  1.00  0.230          N  
ATOM   3672  H   ARG A 237      52.705 -22.845  41.483  1.00  0.190          H  
ATOM   3673  HA  ARG A 237      55.037 -24.564  42.257  1.00  0.200          H  
ATOM   3674 1HB  ARG A 237      55.739 -23.106  40.457  1.00  0.280          H  
ATOM   3675 2HB  ARG A 237      55.184 -21.700  41.350  1.00  0.280          H  
ATOM   3676 1HG  ARG A 237      56.959 -22.060  43.035  1.00  0.280          H  
ATOM   3677 2HG  ARG A 237      57.421 -23.588  42.240  1.00  0.280          H  
ATOM   3678 1HD  ARG A 237      58.879 -21.767  41.598  1.00  0.280          H  
ATOM   3679 2HD  ARG A 237      57.941 -22.388  40.230  1.00  0.280          H  
ATOM   3680  HE  ARG A 237      56.694 -20.494  40.146  1.00  0.280          H  
ATOM   3681 1HH1 ARG A 237      58.821 -20.373  43.002  1.00  0.280          H  
ATOM   3682 2HH1 ARG A 237      58.490 -18.695  43.360  1.00  0.280          H  
ATOM   3683 1HH2 ARG A 237      56.297 -18.259  40.673  1.00  0.280          H  
ATOM   3684 2HH2 ARG A 237      57.078 -17.500  42.042  1.00  0.280          H  
ATOM   3685  N   VAL A 238      55.098 -23.573  44.559  1.00  0.210          N  
ATOM   3686  CA  VAL A 238      54.965 -23.175  45.951  1.00  0.250          C  
ATOM   3687  C   VAL A 238      56.253 -22.617  46.533  1.00  0.210          C  
ATOM   3688  O   VAL A 238      57.312 -23.226  46.426  1.00  0.180          O  
ATOM   3689  CB  VAL A 238      54.534 -24.385  46.798  1.00  0.330          C  
ATOM   3690  CG1 VAL A 238      54.458 -24.020  48.272  1.00  0.330          C  
ATOM   3691  CG2 VAL A 238      53.196 -24.889  46.349  1.00  0.330          C  
ATOM   3692  H   VAL A 238      55.780 -24.284  44.322  1.00  0.250          H  
ATOM   3693  HA  VAL A 238      54.196 -22.404  46.019  1.00  0.300          H  
ATOM   3694  HB  VAL A 238      55.271 -25.155  46.677  1.00  0.400          H  
ATOM   3695 1HG1 VAL A 238      54.177 -24.890  48.847  1.00  0.400          H  
ATOM   3696 2HG1 VAL A 238      55.417 -23.682  48.598  1.00  0.400          H  
ATOM   3697 3HG1 VAL A 238      53.730 -23.241  48.418  1.00  0.400          H  
ATOM   3698 1HG2 VAL A 238      52.926 -25.739  46.949  1.00  0.400          H  
ATOM   3699 2HG2 VAL A 238      52.483 -24.113  46.492  1.00  0.400          H  
ATOM   3700 3HG2 VAL A 238      53.230 -25.176  45.301  1.00  0.400          H  
ATOM   3701  N   SER A 239      56.143 -21.459  47.158  1.00  0.230          N  
ATOM   3702  CA  SER A 239      57.268 -20.810  47.817  1.00  0.180          C  
ATOM   3703  C   SER A 239      57.067 -20.793  49.332  1.00  0.150          C  
ATOM   3704  O   SER A 239      56.092 -20.228  49.824  1.00  0.150          O  
ATOM   3705  CB  SER A 239      57.408 -19.397  47.300  1.00  0.270          C  
ATOM   3706  OG  SER A 239      58.420 -18.689  47.967  1.00  0.270          O  
ATOM   3707  H   SER A 239      55.237 -21.008  47.164  1.00  0.280          H  
ATOM   3708  HA  SER A 239      58.178 -21.367  47.597  1.00  0.220          H  
ATOM   3709 1HB  SER A 239      57.618 -19.418  46.232  1.00  0.330          H  
ATOM   3710 2HB  SER A 239      56.463 -18.877  47.431  1.00  0.330          H  
ATOM   3711  HG  SER A 239      58.380 -17.772  47.591  1.00  0.330          H  
ATOM   3712  N   LEU A 240      57.950 -21.475  50.069  1.00  0.130          N  
ATOM   3713  CA  LEU A 240      57.865 -21.507  51.535  1.00  0.140          C  
ATOM   3714  C   LEU A 240      59.239 -21.328  52.151  1.00  0.140          C  
ATOM   3715  O   LEU A 240      60.188 -22.016  51.758  1.00  0.160          O  
ATOM   3716  CB  LEU A 240      57.386 -22.863  52.082  1.00  0.190          C  
ATOM   3717  CG  LEU A 240      56.024 -23.393  51.694  1.00  0.190          C  
ATOM   3718  CD1 LEU A 240      55.907 -24.816  52.211  1.00  0.190          C  
ATOM   3719  CD2 LEU A 240      54.911 -22.535  52.251  1.00  0.190          C  
ATOM   3720  H   LEU A 240      58.710 -21.945  49.596  1.00  0.160          H  
ATOM   3721  HA  LEU A 240      57.226 -20.698  51.886  1.00  0.170          H  
ATOM   3722 1HB  LEU A 240      58.119 -23.617  51.803  1.00  0.230          H  
ATOM   3723 2HB  LEU A 240      57.390 -22.782  53.168  1.00  0.230          H  
ATOM   3724  HG  LEU A 240      55.961 -23.412  50.641  1.00  0.230          H  
ATOM   3725 1HD1 LEU A 240      54.960 -25.228  51.912  1.00  0.230          H  
ATOM   3726 2HD1 LEU A 240      56.709 -25.420  51.807  1.00  0.230          H  
ATOM   3727 3HD1 LEU A 240      55.977 -24.816  53.299  1.00  0.230          H  
ATOM   3728 1HD2 LEU A 240      53.959 -22.939  51.948  1.00  0.230          H  
ATOM   3729 2HD2 LEU A 240      54.968 -22.510  53.344  1.00  0.230          H  
ATOM   3730 3HD2 LEU A 240      55.007 -21.534  51.866  1.00  0.230          H  
ATOM   3731  N   ALA A 241      59.343 -20.530  53.205  1.00  0.380          N  
ATOM   3732  CA  ALA A 241      60.586 -20.481  53.965  1.00  0.540          C  
ATOM   3733  C   ALA A 241      60.596 -21.682  54.905  1.00  0.710          C  
ATOM   3734  O   ALA A 241      60.405 -21.556  56.118  1.00  0.970          O  
ATOM   3735  CB  ALA A 241      60.727 -19.190  54.742  1.00  0.690          C  
ATOM   3736  H   ALA A 241      58.564 -19.912  53.445  1.00  0.460          H  
ATOM   3737  HA  ALA A 241      61.422 -20.572  53.272  1.00  0.650          H  
ATOM   3738 1HB  ALA A 241      61.670 -19.201  55.288  1.00  0.830          H  
ATOM   3739 2HB  ALA A 241      60.715 -18.346  54.052  1.00  0.830          H  
ATOM   3740 3HB  ALA A 241      59.925 -19.101  55.433  1.00  0.830          H  
ATOM   3741  N   ALA A 242      60.805 -22.849  54.308  1.00  0.620          N  
ATOM   3742  CA  ALA A 242      60.733 -24.150  54.949  1.00  0.900          C  
ATOM   3743  C   ALA A 242      61.903 -25.017  54.541  1.00  0.930          C  
ATOM   3744  O   ALA A 242      62.508 -24.807  53.491  1.00  1.460          O  
ATOM   3745  CB  ALA A 242      59.452 -24.867  54.548  1.00  1.150          C  
ATOM   3746  H   ALA A 242      60.954 -22.797  53.297  1.00  0.740          H  
ATOM   3747  HA  ALA A 242      60.765 -24.006  56.030  1.00  1.080          H  
ATOM   3748 1HB  ALA A 242      59.414 -25.839  55.037  1.00  1.380          H  
ATOM   3749 2HB  ALA A 242      58.602 -24.306  54.821  1.00  1.380          H  
ATOM   3750 3HB  ALA A 242      59.454 -25.009  53.466  1.00  1.380          H  
ATOM   3751  N   ASP A 243      62.226 -25.996  55.371  1.00  1.420          N  
ATOM   3752  CA  ASP A 243      63.270 -26.933  55.021  1.00  1.840          C  
ATOM   3753  C   ASP A 243      62.882 -27.661  53.732  1.00  1.300          C  
ATOM   3754  O   ASP A 243      61.710 -28.054  53.587  1.00  1.900          O  
ATOM   3755  CB  ASP A 243      63.458 -27.963  56.131  1.00  2.410          C  
ATOM   3756  CG  ASP A 243      64.109 -27.406  57.384  1.00  2.410          C  
ATOM   3757  OD1 ASP A 243      64.620 -26.311  57.356  1.00  2.410          O  
ATOM   3758  OD2 ASP A 243      64.083 -28.092  58.372  1.00  2.410          O  
ATOM   3759  H   ASP A 243      61.736 -26.098  56.250  1.00  1.700          H  
ATOM   3760  HA  ASP A 243      64.190 -26.374  54.913  1.00  2.210          H  
ATOM   3761 1HB  ASP A 243      62.488 -28.380  56.399  1.00  2.890          H  
ATOM   3762 2HB  ASP A 243      64.068 -28.791  55.754  1.00  2.890          H  
ATOM   3763  N   PRO A 244      63.828 -27.924  52.815  1.00  0.950          N  
ATOM   3764  CA  PRO A 244      63.582 -28.683  51.618  1.00  0.800          C  
ATOM   3765  C   PRO A 244      63.006 -30.017  52.099  1.00  1.200          C  
ATOM   3766  O   PRO A 244      63.507 -30.542  53.092  1.00  2.320          O  
ATOM   3767  CB  PRO A 244      64.990 -28.842  51.023  1.00  1.200          C  
ATOM   3768  CG  PRO A 244      65.744 -27.635  51.525  1.00  1.200          C  
ATOM   3769  CD  PRO A 244      65.202 -27.388  52.927  1.00  1.200          C  
ATOM   3770  HA  PRO A 244      62.926 -28.077  50.996  1.00  0.960          H  
ATOM   3771 1HB  PRO A 244      65.433 -29.799  51.341  1.00  1.440          H  
ATOM   3772 2HB  PRO A 244      64.941 -28.868  49.923  1.00  1.440          H  
ATOM   3773 1HG  PRO A 244      66.825 -27.841  51.505  1.00  1.440          H  
ATOM   3774 2HG  PRO A 244      65.571 -26.780  50.848  1.00  1.440          H  
ATOM   3775 1HD  PRO A 244      65.776 -27.929  53.699  1.00  1.440          H  
ATOM   3776 2HD  PRO A 244      65.197 -26.299  53.073  1.00  1.440          H  
ATOM   3777  N   VAL A 245      61.996 -30.598  51.439  1.00  0.600          N  
ATOM   3778  CA  VAL A 245      61.338 -30.151  50.211  1.00  0.360          C  
ATOM   3779  C   VAL A 245      59.822 -30.059  50.443  1.00  0.350          C  
ATOM   3780  O   VAL A 245      59.015 -30.523  49.621  1.00  0.400          O  
ATOM   3781  CB  VAL A 245      61.716 -31.134  49.084  1.00  0.600          C  
ATOM   3782  CG1 VAL A 245      63.190 -31.006  48.726  1.00  0.600          C  
ATOM   3783  CG2 VAL A 245      61.506 -32.560  49.538  1.00  0.600          C  
ATOM   3784  H   VAL A 245      61.650 -31.455  51.847  1.00  0.720          H  
ATOM   3785  HA  VAL A 245      61.664 -29.171  49.905  1.00  0.430          H  
ATOM   3786  HB  VAL A 245      61.120 -30.907  48.215  1.00  0.720          H  
ATOM   3787 1HG1 VAL A 245      63.435 -31.701  47.923  1.00  0.720          H  
ATOM   3788 2HG1 VAL A 245      63.403 -29.995  48.406  1.00  0.720          H  
ATOM   3789 3HG1 VAL A 245      63.800 -31.240  49.592  1.00  0.720          H  
ATOM   3790 1HG2 VAL A 245      61.782 -33.234  48.725  1.00  0.720          H  
ATOM   3791 2HG2 VAL A 245      62.130 -32.780  50.397  1.00  0.720          H  
ATOM   3792 3HG2 VAL A 245      60.464 -32.717  49.807  1.00  0.720          H  
ATOM   3793  N   GLU A 246      59.478 -29.354  51.532  1.00  0.310          N  
ATOM   3794  CA  GLU A 246      58.101 -29.143  51.997  1.00  0.310          C  
ATOM   3795  C   GLU A 246      57.215 -28.450  50.973  1.00  0.300          C  
ATOM   3796  O   GLU A 246      56.020 -28.743  50.880  1.00  0.360          O  
ATOM   3797  CB  GLU A 246      58.108 -28.312  53.284  1.00  0.430          C  
ATOM   3798  CG  GLU A 246      56.734 -28.115  53.963  1.00  0.430          C  
ATOM   3799  CD  GLU A 246      56.148 -29.397  54.497  1.00  0.430          C  
ATOM   3800  OE1 GLU A 246      56.880 -30.351  54.623  1.00  0.430          O  
ATOM   3801  OE2 GLU A 246      54.981 -29.415  54.815  1.00  0.430          O  
ATOM   3802  H   GLU A 246      60.245 -28.973  52.109  1.00  0.370          H  
ATOM   3803  HA  GLU A 246      57.667 -30.120  52.219  1.00  0.370          H  
ATOM   3804 1HB  GLU A 246      58.784 -28.771  54.006  1.00  0.520          H  
ATOM   3805 2HB  GLU A 246      58.507 -27.326  53.057  1.00  0.520          H  
ATOM   3806 1HG  GLU A 246      56.854 -27.414  54.789  1.00  0.520          H  
ATOM   3807 2HG  GLU A 246      56.034 -27.672  53.257  1.00  0.520          H  
ATOM   3808  N   GLU A 247      57.785 -27.524  50.206  1.00  0.240          N  
ATOM   3809  CA  GLU A 247      57.011 -26.777  49.231  1.00  0.250          C  
ATOM   3810  C   GLU A 247      56.414 -27.668  48.145  1.00  0.290          C  
ATOM   3811  O   GLU A 247      55.381 -27.331  47.561  1.00  0.320          O  
ATOM   3812  CB  GLU A 247      57.887 -25.671  48.624  1.00  0.350          C  
ATOM   3813  CG  GLU A 247      59.113 -26.130  47.779  1.00  0.350          C  
ATOM   3814  CD  GLU A 247      60.349 -26.435  48.590  1.00  0.350          C  
ATOM   3815  OE1 GLU A 247      60.217 -26.651  49.767  1.00  0.350          O  
ATOM   3816  OE2 GLU A 247      61.417 -26.422  48.042  1.00  0.350          O  
ATOM   3817  H   GLU A 247      58.779 -27.303  50.319  1.00  0.290          H  
ATOM   3818  HA  GLU A 247      56.180 -26.303  49.746  1.00  0.300          H  
ATOM   3819 1HB  GLU A 247      57.281 -25.076  47.984  1.00  0.420          H  
ATOM   3820 2HB  GLU A 247      58.247 -25.018  49.418  1.00  0.420          H  
ATOM   3821 1HG  GLU A 247      58.859 -26.987  47.194  1.00  0.420          H  
ATOM   3822 2HG  GLU A 247      59.347 -25.325  47.079  1.00  0.420          H  
ATOM   3823  N   ILE A 248      57.015 -28.822  47.881  1.00  0.300          N  
ATOM   3824  CA  ILE A 248      56.464 -29.688  46.872  1.00  0.320          C  
ATOM   3825  C   ILE A 248      55.382 -30.467  47.483  1.00  0.360          C  
ATOM   3826  O   ILE A 248      54.333 -30.652  46.873  1.00  0.380          O  
ATOM   3827  CB  ILE A 248      57.460 -30.606  46.274  1.00  0.440          C  
ATOM   3828  CG1 ILE A 248      58.429 -29.800  45.525  1.00  0.440          C  
ATOM   3829  CG2 ILE A 248      56.707 -31.617  45.358  1.00  0.440          C  
ATOM   3830  CD1 ILE A 248      59.589 -30.512  45.186  1.00  0.440          C  
ATOM   3831  H   ILE A 248      57.854 -29.122  48.390  1.00  0.360          H  
ATOM   3832  HA  ILE A 248      56.042 -29.079  46.074  1.00  0.380          H  
ATOM   3833  HB  ILE A 248      57.989 -31.109  47.060  1.00  0.530          H  
ATOM   3834 1HG1 ILE A 248      57.951 -29.461  44.608  1.00  0.530          H  
ATOM   3835 2HG1 ILE A 248      58.719 -28.939  46.098  1.00  0.530          H  
ATOM   3836 1HG2 ILE A 248      57.381 -32.269  44.914  1.00  0.530          H  
ATOM   3837 2HG2 ILE A 248      55.995 -32.216  45.921  1.00  0.530          H  
ATOM   3838 3HG2 ILE A 248      56.187 -31.081  44.588  1.00  0.530          H  
ATOM   3839 1HD1 ILE A 248      60.224 -29.883  44.627  1.00  0.530          H  
ATOM   3840 2HD1 ILE A 248      60.083 -30.827  46.082  1.00  0.530          H  
ATOM   3841 3HD1 ILE A 248      59.349 -31.363  44.603  1.00  0.530          H  
ATOM   3842  N   LYS A 249      55.623 -30.976  48.687  1.00  0.370          N  
ATOM   3843  CA  LYS A 249      54.566 -31.735  49.314  1.00  0.410          C  
ATOM   3844  C   LYS A 249      53.288 -30.906  49.231  1.00  0.430          C  
ATOM   3845  O   LYS A 249      52.255 -31.417  48.804  1.00  0.470          O  
ATOM   3846  CB  LYS A 249      54.880 -32.080  50.765  1.00  0.560          C  
ATOM   3847  CG  LYS A 249      53.798 -32.932  51.425  1.00  0.560          C  
ATOM   3848  CD  LYS A 249      54.155 -33.306  52.857  1.00  0.560          C  
ATOM   3849  CE  LYS A 249      53.136 -34.298  53.467  1.00  0.560          C  
ATOM   3850  NZ  LYS A 249      51.761 -33.699  53.678  1.00  0.560          N  
ATOM   3851  H   LYS A 249      56.531 -30.821  49.138  1.00  0.440          H  
ATOM   3852  HA  LYS A 249      54.410 -32.659  48.756  1.00  0.490          H  
ATOM   3853 1HB  LYS A 249      55.828 -32.614  50.819  1.00  0.670          H  
ATOM   3854 2HB  LYS A 249      54.988 -31.158  51.346  1.00  0.670          H  
ATOM   3855 1HG  LYS A 249      52.859 -32.372  51.435  1.00  0.670          H  
ATOM   3856 2HG  LYS A 249      53.643 -33.840  50.844  1.00  0.670          H  
ATOM   3857 1HD  LYS A 249      55.147 -33.757  52.879  1.00  0.670          H  
ATOM   3858 2HD  LYS A 249      54.179 -32.396  53.467  1.00  0.670          H  
ATOM   3859 1HE  LYS A 249      53.044 -35.163  52.812  1.00  0.670          H  
ATOM   3860 2HE  LYS A 249      53.521 -34.626  54.432  1.00  0.670          H  
ATOM   3861 1HZ  LYS A 249      51.160 -34.392  54.089  1.00  0.670          H  
ATOM   3862 2HZ  LYS A 249      51.828 -32.907  54.295  1.00  0.670          H  
ATOM   3863 3HZ  LYS A 249      51.319 -33.386  52.787  1.00  0.670          H  
ATOM   3864  N   VAL A 250      53.382 -29.602  49.545  1.00  0.400          N  
ATOM   3865  CA  VAL A 250      52.210 -28.746  49.470  1.00  0.410          C  
ATOM   3866  C   VAL A 250      51.680 -28.669  48.030  1.00  0.400          C  
ATOM   3867  O   VAL A 250      50.499 -28.929  47.810  1.00  0.430          O  
ATOM   3868  CB  VAL A 250      52.556 -27.339  50.006  1.00  0.570          C  
ATOM   3869  CG1 VAL A 250      51.398 -26.329  49.766  1.00  0.570          C  
ATOM   3870  CG2 VAL A 250      52.858 -27.450  51.478  1.00  0.570          C  
ATOM   3871  H   VAL A 250      54.280 -29.242  49.890  1.00  0.480          H  
ATOM   3872  HA  VAL A 250      51.435 -29.176  50.103  1.00  0.490          H  
ATOM   3873  HB  VAL A 250      53.433 -26.972  49.483  1.00  0.680          H  
ATOM   3874 1HG1 VAL A 250      51.684 -25.351  50.153  1.00  0.680          H  
ATOM   3875 2HG1 VAL A 250      51.200 -26.244  48.705  1.00  0.680          H  
ATOM   3876 3HG1 VAL A 250      50.495 -26.669  50.277  1.00  0.680          H  
ATOM   3877 1HG2 VAL A 250      53.120 -26.483  51.866  1.00  0.680          H  
ATOM   3878 2HG2 VAL A 250      51.979 -27.825  51.998  1.00  0.680          H  
ATOM   3879 3HG2 VAL A 250      53.687 -28.139  51.643  1.00  0.680          H  
ATOM   3880  N   GLY A 251      52.537 -28.402  47.037  1.00  0.350          N  
ATOM   3881  CA  GLY A 251      52.077 -28.307  45.646  1.00  0.330          C  
ATOM   3882  C   GLY A 251      51.249 -29.534  45.260  1.00  0.380          C  
ATOM   3883  O   GLY A 251      50.137 -29.435  44.717  1.00  0.380          O  
ATOM   3884  H   GLY A 251      53.523 -28.216  47.248  1.00  0.420          H  
ATOM   3885 1HA  GLY A 251      51.496 -27.400  45.507  1.00  0.400          H  
ATOM   3886 2HA  GLY A 251      52.947 -28.234  44.993  1.00  0.400          H  
ATOM   3887  N   PHE A 252      51.830 -30.699  45.498  1.00  0.410          N  
ATOM   3888  CA  PHE A 252      51.202 -31.965  45.194  1.00  0.460          C  
ATOM   3889  C   PHE A 252      49.894 -32.176  45.960  1.00  0.500          C  
ATOM   3890  O   PHE A 252      48.882 -32.556  45.364  1.00  0.520          O  
ATOM   3891  CB  PHE A 252      52.128 -33.126  45.475  1.00  0.620          C  
ATOM   3892  CG  PHE A 252      51.444 -34.390  45.183  1.00  0.620          C  
ATOM   3893  CD1 PHE A 252      51.371 -34.867  43.882  1.00  0.620          C  
ATOM   3894  CD2 PHE A 252      50.817 -35.090  46.186  1.00  0.620          C  
ATOM   3895  CE1 PHE A 252      50.694 -36.026  43.615  1.00  0.620          C  
ATOM   3896  CE2 PHE A 252      50.145 -36.222  45.908  1.00  0.620          C  
ATOM   3897  CZ  PHE A 252      50.081 -36.696  44.631  1.00  0.620          C  
ATOM   3898  H   PHE A 252      52.746 -30.688  45.954  1.00  0.490          H  
ATOM   3899  HA  PHE A 252      50.968 -31.974  44.131  1.00  0.550          H  
ATOM   3900 1HB  PHE A 252      53.024 -33.051  44.861  1.00  0.750          H  
ATOM   3901 2HB  PHE A 252      52.433 -33.114  46.526  1.00  0.750          H  
ATOM   3902  HD1 PHE A 252      51.855 -34.315  43.075  1.00  0.750          H  
ATOM   3903  HD2 PHE A 252      50.852 -34.717  47.218  1.00  0.750          H  
ATOM   3904  HE1 PHE A 252      50.641 -36.412  42.601  1.00  0.750          H  
ATOM   3905  HE2 PHE A 252      49.659 -36.741  46.703  1.00  0.750          H  
ATOM   3906  HZ  PHE A 252      49.548 -37.597  44.425  1.00  0.750          H  
ATOM   3907  N   ASP A 253      49.905 -31.954  47.288  1.00  0.520          N  
ATOM   3908  CA  ASP A 253      48.716 -32.164  48.110  1.00  0.550          C  
ATOM   3909  C   ASP A 253      47.560 -31.297  47.626  1.00  0.540          C  
ATOM   3910  O   ASP A 253      46.403 -31.716  47.696  1.00  0.550          O  
ATOM   3911  CB  ASP A 253      48.972 -31.889  49.604  1.00  0.760          C  
ATOM   3912  CG  ASP A 253      49.823 -32.992  50.385  1.00  0.760          C  
ATOM   3913  OD1 ASP A 253      50.063 -34.073  49.859  1.00  0.760          O  
ATOM   3914  OD2 ASP A 253      50.166 -32.728  51.537  1.00  0.760          O  
ATOM   3915  H   ASP A 253      50.770 -31.659  47.744  1.00  0.620          H  
ATOM   3916  HA  ASP A 253      48.424 -33.207  48.016  1.00  0.660          H  
ATOM   3917 1HB  ASP A 253      49.503 -30.935  49.687  1.00  0.910          H  
ATOM   3918 2HB  ASP A 253      48.016 -31.767  50.112  1.00  0.910          H  
ATOM   3919  N   ILE A 254      47.852 -30.101  47.110  1.00  0.500          N  
ATOM   3920  CA  ILE A 254      46.800 -29.240  46.584  1.00  0.500          C  
ATOM   3921  C   ILE A 254      46.137 -29.956  45.422  1.00  0.500          C  
ATOM   3922  O   ILE A 254      44.910 -30.060  45.365  1.00  0.520          O  
ATOM   3923  CB  ILE A 254      47.383 -27.894  46.108  1.00  0.700          C  
ATOM   3924  CG1 ILE A 254      47.894 -27.129  47.320  1.00  0.700          C  
ATOM   3925  CG2 ILE A 254      46.298 -27.061  45.304  1.00  0.700          C  
ATOM   3926  CD1 ILE A 254      48.801 -26.006  46.968  1.00  0.700          C  
ATOM   3927  H   ILE A 254      48.829 -29.776  47.128  1.00  0.600          H  
ATOM   3928  HA  ILE A 254      46.059 -29.064  47.364  1.00  0.600          H  
ATOM   3929  HB  ILE A 254      48.234 -28.081  45.461  1.00  0.840          H  
ATOM   3930 1HG1 ILE A 254      47.038 -26.729  47.851  1.00  0.840          H  
ATOM   3931 2HG1 ILE A 254      48.409 -27.802  47.983  1.00  0.840          H  
ATOM   3932 1HG2 ILE A 254      46.710 -26.120  44.961  1.00  0.840          H  
ATOM   3933 2HG2 ILE A 254      45.965 -27.623  44.435  1.00  0.840          H  
ATOM   3934 3HG2 ILE A 254      45.442 -26.863  45.951  1.00  0.840          H  
ATOM   3935 1HD1 ILE A 254      49.121 -25.495  47.872  1.00  0.840          H  
ATOM   3936 2HD1 ILE A 254      49.666 -26.399  46.453  1.00  0.840          H  
ATOM   3937 3HD1 ILE A 254      48.292 -25.324  46.333  1.00  0.840          H  
ATOM   3938  N   LEU A 255      46.956 -30.465  44.502  1.00  0.490          N  
ATOM   3939  CA  LEU A 255      46.433 -31.177  43.347  1.00  0.490          C  
ATOM   3940  C   LEU A 255      45.733 -32.478  43.732  1.00  0.540          C  
ATOM   3941  O   LEU A 255      44.786 -32.906  43.059  1.00  0.550          O  
ATOM   3942  CB  LEU A 255      47.555 -31.436  42.354  1.00  0.690          C  
ATOM   3943  CG  LEU A 255      48.148 -30.186  41.697  1.00  0.690          C  
ATOM   3944  CD1 LEU A 255      49.295 -30.567  40.813  1.00  0.690          C  
ATOM   3945  CD2 LEU A 255      47.118 -29.466  40.910  1.00  0.690          C  
ATOM   3946  H   LEU A 255      47.967 -30.301  44.609  1.00  0.590          H  
ATOM   3947  HA  LEU A 255      45.672 -30.564  42.891  1.00  0.590          H  
ATOM   3948 1HB  LEU A 255      48.363 -31.959  42.874  1.00  0.820          H  
ATOM   3949 2HB  LEU A 255      47.179 -32.065  41.593  1.00  0.820          H  
ATOM   3950  HG  LEU A 255      48.539 -29.542  42.474  1.00  0.820          H  
ATOM   3951 1HD1 LEU A 255      49.741 -29.671  40.373  1.00  0.820          H  
ATOM   3952 2HD1 LEU A 255      50.028 -31.087  41.410  1.00  0.820          H  
ATOM   3953 3HD1 LEU A 255      48.948 -31.210  40.017  1.00  0.820          H  
ATOM   3954 1HD2 LEU A 255      47.594 -28.622  40.481  1.00  0.820          H  
ATOM   3955 2HD2 LEU A 255      46.738 -30.106  40.142  1.00  0.820          H  
ATOM   3956 3HD2 LEU A 255      46.308 -29.128  41.522  1.00  0.820          H  
ATOM   3957  N   LYS A 256      46.197 -33.134  44.786  1.00  0.590          N  
ATOM   3958  CA  LYS A 256      45.525 -34.339  45.248  1.00  0.640          C  
ATOM   3959  C   LYS A 256      44.110 -33.981  45.750  1.00  0.670          C  
ATOM   3960  O   LYS A 256      43.115 -34.591  45.348  1.00  0.700          O  
ATOM   3961  CB  LYS A 256      46.328 -35.030  46.350  1.00  0.880          C  
ATOM   3962  CG  LYS A 256      45.716 -36.338  46.861  1.00  0.880          C  
ATOM   3963  CD  LYS A 256      46.591 -36.984  47.940  1.00  0.880          C  
ATOM   3964  CE  LYS A 256      46.051 -38.347  48.383  1.00  0.880          C  
ATOM   3965  NZ  LYS A 256      44.758 -38.238  49.134  1.00  0.880          N  
ATOM   3966  H   LYS A 256      47.050 -32.795  45.242  1.00  0.710          H  
ATOM   3967  HA  LYS A 256      45.425 -35.025  44.412  1.00  0.770          H  
ATOM   3968 1HB  LYS A 256      47.336 -35.229  45.987  1.00  1.050          H  
ATOM   3969 2HB  LYS A 256      46.417 -34.356  47.196  1.00  1.050          H  
ATOM   3970 1HG  LYS A 256      44.730 -36.129  47.273  1.00  1.050          H  
ATOM   3971 2HG  LYS A 256      45.602 -37.028  46.022  1.00  1.050          H  
ATOM   3972 1HD  LYS A 256      47.594 -37.115  47.559  1.00  1.050          H  
ATOM   3973 2HD  LYS A 256      46.640 -36.321  48.807  1.00  1.050          H  
ATOM   3974 1HE  LYS A 256      45.897 -38.967  47.502  1.00  1.050          H  
ATOM   3975 2HE  LYS A 256      46.789 -38.825  49.025  1.00  1.050          H  
ATOM   3976 1HZ  LYS A 256      44.448 -39.162  49.404  1.00  1.050          H  
ATOM   3977 2HZ  LYS A 256      44.893 -37.675  49.964  1.00  1.050          H  
ATOM   3978 3HZ  LYS A 256      44.056 -37.809  48.550  1.00  1.050          H  
ATOM   3979  N   SER A 257      44.003 -32.952  46.605  1.00  0.660          N  
ATOM   3980  CA  SER A 257      42.720 -32.513  47.177  1.00  0.670          C  
ATOM   3981  C   SER A 257      41.732 -32.043  46.110  1.00  0.680          C  
ATOM   3982  O   SER A 257      40.518 -32.252  46.215  1.00  0.760          O  
ATOM   3983  CB  SER A 257      42.940 -31.397  48.185  1.00  0.930          C  
ATOM   3984  OG  SER A 257      43.621 -31.858  49.326  1.00  0.930          O  
ATOM   3985  H   SER A 257      44.852 -32.467  46.909  1.00  0.790          H  
ATOM   3986  HA  SER A 257      42.279 -33.361  47.699  1.00  0.800          H  
ATOM   3987 1HB  SER A 257      43.524 -30.603  47.711  1.00  1.120          H  
ATOM   3988 2HB  SER A 257      41.983 -30.971  48.473  1.00  1.120          H  
ATOM   3989  HG  SER A 257      43.758 -31.088  49.880  1.00  1.120          H  
ATOM   3990  N   LEU A 258      42.259 -31.462  45.036  1.00  0.590          N  
ATOM   3991  CA  LEU A 258      41.456 -30.992  43.914  1.00  0.580          C  
ATOM   3992  C   LEU A 258      41.126 -32.093  42.911  1.00  0.600          C  
ATOM   3993  O   LEU A 258      40.555 -31.820  41.853  1.00  0.610          O  
ATOM   3994  CB  LEU A 258      42.181 -29.896  43.149  1.00  0.820          C  
ATOM   3995  CG  LEU A 258      42.443 -28.575  43.830  1.00  0.820          C  
ATOM   3996  CD1 LEU A 258      43.302 -27.810  42.907  1.00  0.820          C  
ATOM   3997  CD2 LEU A 258      41.141 -27.816  44.104  1.00  0.820          C  
ATOM   3998  H   LEU A 258      43.266 -31.262  45.041  1.00  0.710          H  
ATOM   3999  HA  LEU A 258      40.526 -30.611  44.313  1.00  0.700          H  
ATOM   4000 1HB  LEU A 258      43.155 -30.295  42.884  1.00  0.980          H  
ATOM   4001 2HB  LEU A 258      41.632 -29.694  42.232  1.00  0.980          H  
ATOM   4002  HG  LEU A 258      42.971 -28.728  44.763  1.00  0.980          H  
ATOM   4003 1HD1 LEU A 258      43.541 -26.865  43.327  1.00  0.980          H  
ATOM   4004 2HD1 LEU A 258      44.217 -28.370  42.736  1.00  0.980          H  
ATOM   4005 3HD1 LEU A 258      42.778 -27.665  41.964  1.00  0.980          H  
ATOM   4006 1HD2 LEU A 258      41.372 -26.852  44.563  1.00  0.980          H  
ATOM   4007 2HD2 LEU A 258      40.610 -27.650  43.165  1.00  0.980          H  
ATOM   4008 3HD2 LEU A 258      40.509 -28.385  44.777  1.00  0.980          H  
ATOM   4009  N   ARG A 259      41.547 -33.326  43.203  1.00  0.630          N  
ATOM   4010  CA  ARG A 259      41.329 -34.490  42.365  1.00  0.640          C  
ATOM   4011  C   ARG A 259      41.934 -34.340  40.967  1.00  0.590          C  
ATOM   4012  O   ARG A 259      41.327 -34.734  39.967  1.00  0.580          O  
ATOM   4013  CB  ARG A 259      39.829 -34.779  42.259  1.00  0.890          C  
ATOM   4014  CG  ARG A 259      39.195 -35.570  43.419  1.00  0.890          C  
ATOM   4015  CD  ARG A 259      39.118 -34.784  44.711  1.00  0.890          C  
ATOM   4016  NE  ARG A 259      38.277 -35.470  45.700  1.00  0.890          N  
ATOM   4017  CZ  ARG A 259      38.092 -35.117  47.005  1.00  0.890          C  
ATOM   4018  NH1 ARG A 259      38.695 -34.066  47.550  1.00  0.890          N  
ATOM   4019  NH2 ARG A 259      37.280 -35.855  47.755  1.00  0.890          N  
ATOM   4020  H   ARG A 259      42.047 -33.498  44.077  1.00  0.760          H  
ATOM   4021  HA  ARG A 259      41.809 -35.340  42.854  1.00  0.770          H  
ATOM   4022 1HB  ARG A 259      39.284 -33.861  42.190  1.00  1.070          H  
ATOM   4023 2HB  ARG A 259      39.625 -35.340  41.352  1.00  1.070          H  
ATOM   4024 1HG  ARG A 259      38.181 -35.853  43.142  1.00  1.070          H  
ATOM   4025 2HG  ARG A 259      39.783 -36.466  43.608  1.00  1.070          H  
ATOM   4026 1HD  ARG A 259      40.117 -34.683  45.132  1.00  1.070          H  
ATOM   4027 2HD  ARG A 259      38.699 -33.792  44.520  1.00  1.070          H  
ATOM   4028  HE  ARG A 259      37.775 -36.283  45.374  1.00  1.070          H  
ATOM   4029 1HH1 ARG A 259      39.340 -33.466  47.005  1.00  1.070          H  
ATOM   4030 2HH1 ARG A 259      38.530 -33.841  48.519  1.00  1.070          H  
ATOM   4031 1HH2 ARG A 259      36.814 -36.659  47.356  1.00  1.070          H  
ATOM   4032 2HH2 ARG A 259      37.127 -35.617  48.724  1.00  1.070          H  
ATOM   4033  N   ILE A 260      43.146 -33.784  40.912  1.00  0.560          N  
ATOM   4034  CA  ILE A 260      43.896 -33.618  39.678  1.00  0.520          C  
ATOM   4035  C   ILE A 260      44.967 -34.706  39.611  1.00  0.540          C  
ATOM   4036  O   ILE A 260      45.211 -35.301  38.559  1.00  0.530          O  
ATOM   4037  CB  ILE A 260      44.582 -32.241  39.605  1.00  0.740          C  
ATOM   4038  CG1 ILE A 260      43.550 -31.071  39.784  1.00  0.740          C  
ATOM   4039  CG2 ILE A 260      45.353 -32.113  38.282  1.00  0.740          C  
ATOM   4040  CD1 ILE A 260      42.410 -30.995  38.797  1.00  0.740          C  
ATOM   4041  H   ILE A 260      43.576 -33.471  41.781  1.00  0.670          H  
ATOM   4042  HA  ILE A 260      43.229 -33.746  38.829  1.00  0.620          H  
ATOM   4043  HB  ILE A 260      45.269 -32.159  40.424  1.00  0.890          H  
ATOM   4044 1HG1 ILE A 260      43.114 -31.175  40.761  1.00  0.890          H  
ATOM   4045 2HG1 ILE A 260      44.094 -30.126  39.743  1.00  0.890          H  
ATOM   4046 1HG2 ILE A 260      45.829 -31.176  38.272  1.00  0.890          H  
ATOM   4047 2HG2 ILE A 260      46.099 -32.896  38.198  1.00  0.890          H  
ATOM   4048 3HG2 ILE A 260      44.669 -32.188  37.441  1.00  0.890          H  
ATOM   4049 1HD1 ILE A 260      41.773 -30.148  39.059  1.00  0.890          H  
ATOM   4050 2HD1 ILE A 260      42.785 -30.861  37.787  1.00  0.890          H  
ATOM   4051 3HD1 ILE A 260      41.819 -31.909  38.850  1.00  0.890          H  
ATOM   4052  N   ARG A 261      45.672 -34.882  40.731  1.00  0.560          N  
ATOM   4053  CA  ARG A 261      46.774 -35.839  40.856  1.00  0.590          C  
ATOM   4054  C   ARG A 261      46.435 -36.863  41.943  1.00  0.620          C  
ATOM   4055  O   ARG A 261      45.426 -36.720  42.633  1.00  0.640          O  
ATOM   4056  CB  ARG A 261      48.097 -35.130  41.152  1.00  0.810          C  
ATOM   4057  CG  ARG A 261      48.533 -34.058  40.096  1.00  0.810          C  
ATOM   4058  CD  ARG A 261      48.946 -34.600  38.760  1.00  0.810          C  
ATOM   4059  NE  ARG A 261      50.216 -35.352  38.803  1.00  0.810          N  
ATOM   4060  CZ  ARG A 261      51.479 -34.813  38.634  1.00  0.810          C  
ATOM   4061  NH1 ARG A 261      51.681 -33.517  38.389  1.00  0.810          N  
ATOM   4062  NH2 ARG A 261      52.552 -35.607  38.691  1.00  0.810          N  
ATOM   4063  H   ARG A 261      45.391 -34.335  41.544  1.00  0.670          H  
ATOM   4064  HA  ARG A 261      46.877 -36.380  39.918  1.00  0.710          H  
ATOM   4065 1HB  ARG A 261      48.040 -34.642  42.127  1.00  0.980          H  
ATOM   4066 2HB  ARG A 261      48.887 -35.865  41.201  1.00  0.980          H  
ATOM   4067 1HG  ARG A 261      47.715 -33.386  39.906  1.00  0.980          H  
ATOM   4068 2HG  ARG A 261      49.376 -33.505  40.501  1.00  0.980          H  
ATOM   4069 1HD  ARG A 261      48.172 -35.258  38.374  1.00  0.980          H  
ATOM   4070 2HD  ARG A 261      49.062 -33.764  38.067  1.00  0.980          H  
ATOM   4071  HE  ARG A 261      50.152 -36.347  38.978  1.00  0.980          H  
ATOM   4072 1HH1 ARG A 261      50.913 -32.838  38.289  1.00  0.980          H  
ATOM   4073 2HH1 ARG A 261      52.657 -33.185  38.258  1.00  0.980          H  
ATOM   4074 1HH2 ARG A 261      52.452 -36.593  38.860  1.00  0.980          H  
ATOM   4075 2HH2 ARG A 261      53.505 -35.201  38.523  1.00  0.980          H  
ATOM   4076  N   SER A 262      47.219 -37.935  42.044  1.00  0.630          N  
ATOM   4077  CA  SER A 262      46.971 -38.969  43.048  1.00  0.640          C  
ATOM   4078  C   SER A 262      48.255 -39.687  43.444  1.00  0.680          C  
ATOM   4079  O   SER A 262      49.287 -39.541  42.786  1.00  0.820          O  
ATOM   4080  CB  SER A 262      45.971 -39.977  42.517  1.00  0.890          C  
ATOM   4081  OG  SER A 262      46.508 -40.678  41.437  1.00  0.890          O  
ATOM   4082  H   SER A 262      48.010 -38.038  41.426  1.00  0.760          H  
ATOM   4083  HA  SER A 262      46.556 -38.493  43.939  1.00  0.770          H  
ATOM   4084 1HB  SER A 262      45.696 -40.682  43.303  1.00  1.070          H  
ATOM   4085 2HB  SER A 262      45.061 -39.466  42.206  1.00  1.070          H  
ATOM   4086  HG  SER A 262      45.843 -41.338  41.179  1.00  1.070          H  
ATOM   4087  N   ARG A 263      48.197 -40.434  44.557  1.00  0.580          N  
ATOM   4088  CA  ARG A 263      49.345 -41.194  45.071  1.00  0.630          C  
ATOM   4089  C   ARG A 263      49.260 -42.697  44.810  1.00  0.540          C  
ATOM   4090  O   ARG A 263      50.055 -43.472  45.342  1.00  0.520          O  
ATOM   4091  CB  ARG A 263      49.503 -40.990  46.572  1.00  0.860          C  
ATOM   4092  CG  ARG A 263      49.901 -39.600  46.991  1.00  0.860          C  
ATOM   4093  CD  ARG A 263      50.097 -39.494  48.476  1.00  0.860          C  
ATOM   4094  NE  ARG A 263      50.475 -38.130  48.899  1.00  0.860          N  
ATOM   4095  CZ  ARG A 263      51.740 -37.638  48.906  1.00  0.860          C  
ATOM   4096  NH1 ARG A 263      52.751 -38.389  48.506  1.00  0.860          N  
ATOM   4097  NH2 ARG A 263      51.977 -36.392  49.309  1.00  0.860          N  
ATOM   4098  H   ARG A 263      47.314 -40.493  45.046  1.00  0.700          H  
ATOM   4099  HA  ARG A 263      50.243 -40.819  44.581  1.00  0.760          H  
ATOM   4100 1HB  ARG A 263      48.566 -41.228  47.070  1.00  1.030          H  
ATOM   4101 2HB  ARG A 263      50.259 -41.675  46.955  1.00  1.030          H  
ATOM   4102 1HG  ARG A 263      50.819 -39.310  46.482  1.00  1.030          H  
ATOM   4103 2HG  ARG A 263      49.100 -38.931  46.707  1.00  1.030          H  
ATOM   4104 1HD  ARG A 263      49.162 -39.750  48.970  1.00  1.030          H  
ATOM   4105 2HD  ARG A 263      50.867 -40.190  48.799  1.00  1.030          H  
ATOM   4106  HE  ARG A 263      49.737 -37.513  49.221  1.00  1.030          H  
ATOM   4107 1HH1 ARG A 263      52.593 -39.333  48.194  1.00  1.030          H  
ATOM   4108 2HH1 ARG A 263      53.691 -38.014  48.507  1.00  1.030          H  
ATOM   4109 1HH2 ARG A 263      51.206 -35.759  49.617  1.00  1.030          H  
ATOM   4110 2HH2 ARG A 263      52.919 -36.037  49.300  1.00  1.030          H  
ATOM   4111  N   GLY A 264      48.280 -43.106  44.028  1.00  0.510          N  
ATOM   4112  CA  GLY A 264      48.067 -44.508  43.712  1.00  0.440          C  
ATOM   4113  C   GLY A 264      46.800 -44.656  42.894  1.00  0.470          C  
ATOM   4114  O   GLY A 264      46.147 -43.667  42.573  1.00  0.560          O  
ATOM   4115  H   GLY A 264      47.670 -42.411  43.620  1.00  0.610          H  
ATOM   4116 1HA  GLY A 264      48.921 -44.892  43.151  1.00  0.530          H  
ATOM   4117 2HA  GLY A 264      47.988 -45.087  44.631  1.00  0.530          H  
ATOM   4118  N   ILE A 265      46.439 -45.889  42.572  1.00  0.390          N  
ATOM   4119  CA  ILE A 265      45.257 -46.125  41.750  1.00  0.410          C  
ATOM   4120  C   ILE A 265      44.004 -45.883  42.564  1.00  0.430          C  
ATOM   4121  O   ILE A 265      43.858 -46.417  43.666  1.00  0.380          O  
ATOM   4122  CB  ILE A 265      45.257 -47.559  41.203  1.00  0.570          C  
ATOM   4123  CG1 ILE A 265      46.468 -47.712  40.314  1.00  0.570          C  
ATOM   4124  CG2 ILE A 265      43.940 -47.844  40.397  1.00  0.570          C  
ATOM   4125  CD1 ILE A 265      46.792 -49.100  39.904  1.00  0.570          C  
ATOM   4126  H   ILE A 265      47.004 -46.664  42.886  1.00  0.470          H  
ATOM   4127  HA  ILE A 265      45.266 -45.425  40.910  1.00  0.490          H  
ATOM   4128  HB  ILE A 265      45.345 -48.253  42.027  1.00  0.680          H  
ATOM   4129 1HG1 ILE A 265      46.293 -47.117  39.432  1.00  0.680          H  
ATOM   4130 2HG1 ILE A 265      47.335 -47.311  40.821  1.00  0.680          H  
ATOM   4131 1HG2 ILE A 265      43.938 -48.852  40.007  1.00  0.680          H  
ATOM   4132 2HG2 ILE A 265      43.076 -47.723  41.032  1.00  0.680          H  
ATOM   4133 3HG2 ILE A 265      43.868 -47.158  39.586  1.00  0.680          H  
ATOM   4134 1HD1 ILE A 265      47.673 -49.084  39.266  1.00  0.680          H  
ATOM   4135 2HD1 ILE A 265      46.995 -49.693  40.791  1.00  0.680          H  
ATOM   4136 3HD1 ILE A 265      45.973 -49.540  39.355  1.00  0.680          H  
ATOM   4137  N   ASN A 266      43.111 -45.073  42.017  1.00  0.530          N  
ATOM   4138  CA  ASN A 266      41.875 -44.753  42.707  1.00  0.590          C  
ATOM   4139  C   ASN A 266      40.854 -45.832  42.451  1.00  0.590          C  
ATOM   4140  O   ASN A 266      40.920 -46.519  41.425  1.00  0.590          O  
ATOM   4141  CB  ASN A 266      41.263 -43.465  42.208  1.00  0.800          C  
ATOM   4142  CG  ASN A 266      42.021 -42.220  42.442  1.00  0.800          C  
ATOM   4143  OD1 ASN A 266      42.824 -42.043  43.376  1.00  0.800          O  
ATOM   4144  ND2 ASN A 266      41.735 -41.284  41.561  1.00  0.800          N  
ATOM   4145  H   ASN A 266      43.327 -44.690  41.088  1.00  0.640          H  
ATOM   4146  HA  ASN A 266      42.061 -44.702  43.781  1.00  0.710          H  
ATOM   4147 1HB  ASN A 266      41.137 -43.559  41.145  1.00  0.960          H  
ATOM   4148 2HB  ASN A 266      40.266 -43.350  42.633  1.00  0.960          H  
ATOM   4149 1HD2 ASN A 266      42.168 -40.386  41.614  1.00  0.960          H  
ATOM   4150 2HD2 ASN A 266      41.037 -41.491  40.822  1.00  0.960          H  
ATOM   4151  N   PHE A 267      39.897 -45.983  43.354  1.00  0.600          N  
ATOM   4152  CA  PHE A 267      38.813 -46.874  43.027  1.00  0.610          C  
ATOM   4153  C   PHE A 267      37.527 -46.524  43.740  1.00  0.670          C  
ATOM   4154  O   PHE A 267      37.526 -45.993  44.855  1.00  0.640          O  
ATOM   4155  CB  PHE A 267      39.223 -48.327  43.268  1.00  0.850          C  
ATOM   4156  CG  PHE A 267      39.628 -48.728  44.655  1.00  0.850          C  
ATOM   4157  CD1 PHE A 267      38.719 -49.311  45.519  1.00  0.850          C  
ATOM   4158  CD2 PHE A 267      40.945 -48.546  45.096  1.00  0.850          C  
ATOM   4159  CE1 PHE A 267      39.115 -49.720  46.789  1.00  0.850          C  
ATOM   4160  CE2 PHE A 267      41.335 -48.951  46.355  1.00  0.850          C  
ATOM   4161  CZ  PHE A 267      40.425 -49.540  47.199  1.00  0.850          C  
ATOM   4162  H   PHE A 267      39.893 -45.455  44.218  1.00  0.720          H  
ATOM   4163  HA  PHE A 267      38.627 -46.765  41.965  1.00  0.730          H  
ATOM   4164 1HB  PHE A 267      38.396 -48.968  42.969  1.00  1.020          H  
ATOM   4165 2HB  PHE A 267      40.043 -48.555  42.617  1.00  1.020          H  
ATOM   4166  HD1 PHE A 267      37.686 -49.461  45.192  1.00  1.020          H  
ATOM   4167  HD2 PHE A 267      41.680 -48.083  44.425  1.00  1.020          H  
ATOM   4168  HE1 PHE A 267      38.393 -50.189  47.468  1.00  1.020          H  
ATOM   4169  HE2 PHE A 267      42.370 -48.810  46.691  1.00  1.020          H  
ATOM   4170  HZ  PHE A 267      40.743 -49.862  48.202  1.00  1.020          H  
ATOM   4171  N   ILE A 268      36.429 -46.876  43.085  1.00  0.750          N  
ATOM   4172  CA  ILE A 268      35.084 -46.676  43.580  1.00  0.790          C  
ATOM   4173  C   ILE A 268      34.258 -47.941  43.695  1.00  0.770          C  
ATOM   4174  O   ILE A 268      34.153 -48.728  42.752  1.00  0.890          O  
ATOM   4175  CB  ILE A 268      34.343 -45.668  42.658  1.00  1.090          C  
ATOM   4176  CG1 ILE A 268      35.068 -44.281  42.720  1.00  1.090          C  
ATOM   4177  CG2 ILE A 268      32.832 -45.575  43.008  1.00  1.090          C  
ATOM   4178  CD1 ILE A 268      34.623 -43.278  41.677  1.00  1.090          C  
ATOM   4179  H   ILE A 268      36.552 -47.264  42.143  1.00  0.900          H  
ATOM   4180  HA  ILE A 268      35.156 -46.239  44.575  1.00  0.950          H  
ATOM   4181  HB  ILE A 268      34.434 -46.012  41.625  1.00  1.310          H  
ATOM   4182 1HG1 ILE A 268      34.908 -43.851  43.708  1.00  1.310          H  
ATOM   4183 2HG1 ILE A 268      36.133 -44.429  42.577  1.00  1.310          H  
ATOM   4184 1HG2 ILE A 268      32.334 -44.888  42.337  1.00  1.310          H  
ATOM   4185 2HG2 ILE A 268      32.356 -46.548  42.903  1.00  1.310          H  
ATOM   4186 3HG2 ILE A 268      32.710 -45.228  44.035  1.00  1.310          H  
ATOM   4187 1HD1 ILE A 268      35.193 -42.357  41.799  1.00  1.310          H  
ATOM   4188 2HD1 ILE A 268      34.820 -43.688  40.688  1.00  1.310          H  
ATOM   4189 3HD1 ILE A 268      33.569 -43.056  41.777  1.00  1.310          H  
ATOM   4190  N   ALA A 269      33.670 -48.134  44.864  1.00  0.730          N  
ATOM   4191  CA  ALA A 269      32.736 -49.231  45.047  1.00  0.710          C  
ATOM   4192  C   ALA A 269      31.368 -48.637  44.757  1.00  1.060          C  
ATOM   4193  O   ALA A 269      31.095 -47.511  45.183  1.00  1.320          O  
ATOM   4194  CB  ALA A 269      32.817 -49.812  46.444  1.00  1.000          C  
ATOM   4195  H   ALA A 269      33.833 -47.477  45.616  1.00  0.880          H  
ATOM   4196  HA  ALA A 269      32.936 -50.017  44.316  1.00  0.850          H  
ATOM   4197 1HB  ALA A 269      32.083 -50.594  46.520  1.00  1.200          H  
ATOM   4198 2HB  ALA A 269      33.808 -50.226  46.624  1.00  1.200          H  
ATOM   4199 3HB  ALA A 269      32.606 -49.045  47.183  1.00  1.200          H  
ATOM   4200  N   CYS A 270      30.499 -49.353  44.063  1.00  1.100          N  
ATOM   4201  CA  CYS A 270      29.186 -48.779  43.790  1.00  1.430          C  
ATOM   4202  C   CYS A 270      28.370 -48.723  45.074  1.00  1.630          C  
ATOM   4203  O   CYS A 270      28.676 -49.451  46.019  1.00  1.650          O  
ATOM   4204  CB  CYS A 270      28.417 -49.647  42.808  1.00  1.870          C  
ATOM   4205  SG  CYS A 270      27.729 -51.138  43.547  1.00  1.870          S  
ATOM   4206  H   CYS A 270      30.776 -50.265  43.677  1.00  1.320          H  
ATOM   4207  HA  CYS A 270      29.335 -47.791  43.364  1.00  1.720          H  
ATOM   4208 1HB  CYS A 270      27.619 -49.092  42.324  1.00  2.240          H  
ATOM   4209 2HB  CYS A 270      29.092 -49.950  42.052  1.00  2.240          H  
ATOM   4210  HG  CYS A 270      26.774 -50.507  44.283  1.00  2.240          H  
ATOM   4211  N   PRO A 271      27.310 -47.903  45.157  1.00  1.780          N  
ATOM   4212  CA  PRO A 271      26.366 -47.928  46.251  1.00  1.970          C  
ATOM   4213  C   PRO A 271      25.849 -49.348  46.291  1.00  1.900          C  
ATOM   4214  O   PRO A 271      25.460 -49.879  45.248  1.00  2.050          O  
ATOM   4215  CB  PRO A 271      25.303 -46.915  45.812  1.00  2.960          C  
ATOM   4216  CG  PRO A 271      26.051 -45.967  44.881  1.00  2.960          C  
ATOM   4217  CD  PRO A 271      27.050 -46.850  44.146  1.00  2.960          C  
ATOM   4218  HA  PRO A 271      26.869 -47.649  47.191  1.00  2.360          H  
ATOM   4219 1HB  PRO A 271      24.469 -47.436  45.316  1.00  3.550          H  
ATOM   4220 2HB  PRO A 271      24.883 -46.407  46.693  1.00  3.550          H  
ATOM   4221 1HG  PRO A 271      25.347 -45.473  44.188  1.00  3.550          H  
ATOM   4222 2HG  PRO A 271      26.540 -45.168  45.457  1.00  3.550          H  
ATOM   4223 1HD  PRO A 271      26.594 -47.263  43.236  1.00  3.550          H  
ATOM   4224 2HD  PRO A 271      27.945 -46.251  43.930  1.00  3.550          H  
ATOM   4225  N   THR A 272      25.635 -49.918  47.459  1.00  1.690          N  
ATOM   4226  CA  THR A 272      25.224 -51.312  47.461  1.00  1.580          C  
ATOM   4227  C   THR A 272      23.775 -51.442  47.821  1.00  1.440          C  
ATOM   4228  O   THR A 272      23.407 -51.892  48.913  1.00  1.070          O  
ATOM   4229  CB  THR A 272      26.022 -52.120  48.477  1.00  2.260          C  
ATOM   4230  OG1 THR A 272      25.819 -51.543  49.765  1.00  2.260          O  
ATOM   4231  CG2 THR A 272      27.507 -52.063  48.117  1.00  2.260          C  
ATOM   4232  H   THR A 272      25.868 -49.460  48.331  1.00  2.030          H  
ATOM   4233  HA  THR A 272      25.376 -51.737  46.471  1.00  1.900          H  
ATOM   4234  HB  THR A 272      25.679 -53.156  48.480  1.00  2.710          H  
ATOM   4235  HG1 THR A 272      24.874 -51.702  50.007  1.00  2.710          H  
ATOM   4236 1HG2 THR A 272      28.082 -52.633  48.842  1.00  2.710          H  
ATOM   4237 2HG2 THR A 272      27.643 -52.479  47.133  1.00  2.710          H  
ATOM   4238 3HG2 THR A 272      27.853 -51.030  48.114  1.00  2.710          H  
ATOM   4239  N   CYS A 273      22.967 -51.001  46.872  1.00  1.830          N  
ATOM   4240  CA  CYS A 273      21.516 -51.025  46.970  1.00  1.780          C  
ATOM   4241  C   CYS A 273      21.033 -52.468  46.836  1.00  1.780          C  
ATOM   4242  O   CYS A 273      21.802 -53.348  46.448  1.00  1.780          O  
ATOM   4243  CB  CYS A 273      20.879 -50.143  45.897  1.00  2.510          C  
ATOM   4244  SG  CYS A 273      21.005 -50.792  44.232  1.00  2.510          S  
ATOM   4245  H   CYS A 273      23.447 -50.618  46.050  1.00  2.200          H  
ATOM   4246  HA  CYS A 273      21.223 -50.645  47.949  1.00  2.140          H  
ATOM   4247 1HB  CYS A 273      19.824 -49.994  46.123  1.00  3.010          H  
ATOM   4248 2HB  CYS A 273      21.356 -49.163  45.910  1.00  3.010          H  
ATOM   4249  HG  CYS A 273      20.304 -49.824  43.651  1.00  3.010          H  
ATOM   4250  N   SER A 274      19.743 -52.699  47.073  1.00  1.790          N  
ATOM   4251  CA  SER A 274      19.132 -54.034  47.031  1.00  1.830          C  
ATOM   4252  C   SER A 274      19.211 -54.761  45.685  1.00  1.780          C  
ATOM   4253  O   SER A 274      18.996 -55.971  45.612  1.00  1.840          O  
ATOM   4254  CB  SER A 274      17.681 -53.935  47.451  1.00  2.550          C  
ATOM   4255  OG  SER A 274      16.937 -53.196  46.522  1.00  2.550          O  
ATOM   4256  H   SER A 274      19.150 -51.930  47.348  1.00  2.150          H  
ATOM   4257  HA  SER A 274      19.654 -54.651  47.764  1.00  2.200          H  
ATOM   4258 1HB  SER A 274      17.262 -54.937  47.541  1.00  3.060          H  
ATOM   4259 2HB  SER A 274      17.615 -53.464  48.431  1.00  3.060          H  
ATOM   4260  HG  SER A 274      16.025 -53.224  46.832  1.00  3.060          H  
ATOM   4261  N   ARG A 275      19.512 -54.034  44.619  1.00  1.680          N  
ATOM   4262  CA  ARG A 275      19.623 -54.607  43.285  1.00  1.650          C  
ATOM   4263  C   ARG A 275      21.019 -55.178  43.003  1.00  1.560          C  
ATOM   4264  O   ARG A 275      21.238 -55.777  41.946  1.00  1.530          O  
ATOM   4265  CB  ARG A 275      19.339 -53.544  42.247  1.00  2.320          C  
ATOM   4266  CG  ARG A 275      17.922 -53.027  42.209  1.00  2.320          C  
ATOM   4267  CD  ARG A 275      17.719 -52.076  41.080  1.00  2.320          C  
ATOM   4268  NE  ARG A 275      18.506 -50.843  41.277  1.00  2.320          N  
ATOM   4269  CZ  ARG A 275      18.103 -49.755  41.982  1.00  2.320          C  
ATOM   4270  NH1 ARG A 275      16.919 -49.721  42.568  1.00  2.320          N  
ATOM   4271  NH2 ARG A 275      18.917 -48.715  42.086  1.00  2.320          N  
ATOM   4272  H   ARG A 275      19.675 -53.047  44.758  1.00  2.020          H  
ATOM   4273  HA  ARG A 275      18.890 -55.408  43.194  1.00  1.980          H  
ATOM   4274 1HB  ARG A 275      20.012 -52.717  42.368  1.00  2.790          H  
ATOM   4275 2HB  ARG A 275      19.538 -53.970  41.287  1.00  2.790          H  
ATOM   4276 1HG  ARG A 275      17.238 -53.865  42.081  1.00  2.790          H  
ATOM   4277 2HG  ARG A 275      17.700 -52.519  43.147  1.00  2.790          H  
ATOM   4278 1HD  ARG A 275      18.050 -52.541  40.151  1.00  2.790          H  
ATOM   4279 2HD  ARG A 275      16.669 -51.815  40.990  1.00  2.790          H  
ATOM   4280  HE  ARG A 275      19.440 -50.796  40.850  1.00  2.790          H  
ATOM   4281 1HH1 ARG A 275      16.291 -50.508  42.498  1.00  2.790          H  
ATOM   4282 2HH1 ARG A 275      16.634 -48.903  43.090  1.00  2.790          H  
ATOM   4283 1HH2 ARG A 275      19.827 -48.741  41.633  1.00  2.790          H  
ATOM   4284 2HH2 ARG A 275      18.634 -47.896  42.604  1.00  2.790          H  
ATOM   4285  N   GLN A 276      21.952 -54.995  43.944  1.00  1.540          N  
ATOM   4286  CA  GLN A 276      23.325 -55.457  43.797  1.00  1.460          C  
ATOM   4287  C   GLN A 276      23.487 -56.839  44.431  1.00  1.510          C  
ATOM   4288  O   GLN A 276      23.500 -56.985  45.651  1.00  1.560          O  
ATOM   4289  CB  GLN A 276      24.278 -54.435  44.428  1.00  2.080          C  
ATOM   4290  CG  GLN A 276      24.150 -53.045  43.815  1.00  2.080          C  
ATOM   4291  CD  GLN A 276      24.436 -53.018  42.360  1.00  2.080          C  
ATOM   4292  OE1 GLN A 276      25.532 -53.382  41.947  1.00  2.080          O  
ATOM   4293  NE2 GLN A 276      23.469 -52.618  41.553  1.00  2.080          N  
ATOM   4294  H   GLN A 276      21.703 -54.507  44.811  1.00  1.850          H  
ATOM   4295  HA  GLN A 276      23.556 -55.545  42.738  1.00  1.750          H  
ATOM   4296 1HB  GLN A 276      24.042 -54.338  45.492  1.00  2.490          H  
ATOM   4297 2HB  GLN A 276      25.297 -54.767  44.359  1.00  2.490          H  
ATOM   4298 1HG  GLN A 276      23.143 -52.704  43.970  1.00  2.490          H  
ATOM   4299 2HG  GLN A 276      24.847 -52.375  44.305  1.00  2.490          H  
ATOM   4300 1HE2 GLN A 276      23.617 -52.614  40.557  1.00  2.490          H  
ATOM   4301 2HE2 GLN A 276      22.589 -52.327  41.935  1.00  2.490          H  
ATOM   4302  N   GLU A 277      23.671 -57.854  43.588  1.00  1.490          N  
ATOM   4303  CA  GLU A 277      23.715 -59.263  44.000  1.00  1.500          C  
ATOM   4304  C   GLU A 277      25.053 -59.789  44.554  1.00  1.510          C  
ATOM   4305  O   GLU A 277      25.148 -60.953  44.944  1.00  1.380          O  
ATOM   4306  CB  GLU A 277      23.292 -60.120  42.805  1.00  2.100          C  
ATOM   4307  CG  GLU A 277      21.829 -59.903  42.372  1.00  2.100          C  
ATOM   4308  CD  GLU A 277      21.441 -60.716  41.164  1.00  2.100          C  
ATOM   4309  OE1 GLU A 277      22.293 -61.376  40.636  1.00  2.100          O  
ATOM   4310  OE2 GLU A 277      20.295 -60.682  40.780  1.00  2.100          O  
ATOM   4311  H   GLU A 277      23.657 -57.652  42.597  1.00  1.790          H  
ATOM   4312  HA  GLU A 277      22.968 -59.389  44.784  1.00  1.800          H  
ATOM   4313 1HB  GLU A 277      23.936 -59.896  41.950  1.00  2.520          H  
ATOM   4314 2HB  GLU A 277      23.421 -61.174  43.046  1.00  2.520          H  
ATOM   4315 1HG  GLU A 277      21.176 -60.168  43.202  1.00  2.520          H  
ATOM   4316 2HG  GLU A 277      21.678 -58.843  42.154  1.00  2.520          H  
ATOM   4317  N   PHE A 278      26.081 -58.955  44.566  1.00  1.670          N  
ATOM   4318  CA  PHE A 278      27.401 -59.348  45.069  1.00  1.680          C  
ATOM   4319  C   PHE A 278      27.784 -58.530  46.290  1.00  1.610          C  
ATOM   4320  O   PHE A 278      27.392 -57.372  46.405  1.00  1.750          O  
ATOM   4321  CB  PHE A 278      28.473 -59.184  43.988  1.00  2.350          C  
ATOM   4322  CG  PHE A 278      28.436 -60.171  42.867  1.00  2.350          C  
ATOM   4323  CD1 PHE A 278      27.450 -60.130  41.903  1.00  2.350          C  
ATOM   4324  CD2 PHE A 278      29.439 -61.129  42.746  1.00  2.350          C  
ATOM   4325  CE1 PHE A 278      27.436 -61.026  40.869  1.00  2.350          C  
ATOM   4326  CE2 PHE A 278      29.435 -62.030  41.693  1.00  2.350          C  
ATOM   4327  CZ  PHE A 278      28.423 -61.980  40.754  1.00  2.350          C  
ATOM   4328  H   PHE A 278      25.921 -58.011  44.244  1.00  2.000          H  
ATOM   4329  HA  PHE A 278      27.362 -60.398  45.363  1.00  2.020          H  
ATOM   4330 1HB  PHE A 278      28.371 -58.223  43.554  1.00  2.820          H  
ATOM   4331 2HB  PHE A 278      29.448 -59.229  44.447  1.00  2.820          H  
ATOM   4332  HD1 PHE A 278      26.663 -59.390  41.970  1.00  2.820          H  
ATOM   4333  HD2 PHE A 278      30.240 -61.171  43.481  1.00  2.820          H  
ATOM   4334  HE1 PHE A 278      26.631 -60.979  40.140  1.00  2.820          H  
ATOM   4335  HE2 PHE A 278      30.233 -62.789  41.599  1.00  2.820          H  
ATOM   4336  HZ  PHE A 278      28.409 -62.694  39.920  1.00  2.820          H  
ATOM   4337  N   ASP A 279      28.556 -59.136  47.200  1.00  1.460          N  
ATOM   4338  CA  ASP A 279      29.046 -58.426  48.385  1.00  1.390          C  
ATOM   4339  C   ASP A 279      30.466 -57.890  48.201  1.00  1.480          C  
ATOM   4340  O   ASP A 279      30.803 -56.797  48.659  1.00  1.650          O  
ATOM   4341  CB  ASP A 279      29.047 -59.369  49.585  1.00  1.970          C  
ATOM   4342  CG  ASP A 279      27.669 -59.881  49.954  1.00  1.970          C  
ATOM   4343  OD1 ASP A 279      26.804 -59.099  50.268  1.00  1.970          O  
ATOM   4344  OD2 ASP A 279      27.493 -61.075  49.896  1.00  1.970          O  
ATOM   4345  H   ASP A 279      28.781 -60.113  47.074  1.00  1.750          H  
ATOM   4346  HA  ASP A 279      28.380 -57.585  48.587  1.00  1.670          H  
ATOM   4347 1HB  ASP A 279      29.692 -60.223  49.381  1.00  2.370          H  
ATOM   4348 2HB  ASP A 279      29.464 -58.850  50.449  1.00  2.370          H  
ATOM   4349  N   VAL A 280      31.292 -58.647  47.470  1.00  1.400          N  
ATOM   4350  CA  VAL A 280      32.712 -58.331  47.275  1.00  1.490          C  
ATOM   4351  C   VAL A 280      32.921 -56.975  46.646  1.00  1.400          C  
ATOM   4352  O   VAL A 280      33.873 -56.262  46.972  1.00  1.540          O  
ATOM   4353  CB  VAL A 280      33.392 -59.447  46.432  1.00  2.050          C  
ATOM   4354  CG1 VAL A 280      32.836 -59.496  45.002  1.00  2.050          C  
ATOM   4355  CG2 VAL A 280      34.911 -59.188  46.352  1.00  2.050          C  
ATOM   4356  H   VAL A 280      30.927 -59.506  47.098  1.00  1.680          H  
ATOM   4357  HA  VAL A 280      33.189 -58.325  48.257  1.00  1.790          H  
ATOM   4358  HB  VAL A 280      33.197 -60.407  46.907  1.00  2.460          H  
ATOM   4359 1HG1 VAL A 280      33.329 -60.301  44.458  1.00  2.460          H  
ATOM   4360 2HG1 VAL A 280      31.772 -59.683  45.024  1.00  2.460          H  
ATOM   4361 3HG1 VAL A 280      33.031 -58.573  44.492  1.00  2.460          H  
ATOM   4362 1HG2 VAL A 280      35.381 -59.985  45.775  1.00  2.460          H  
ATOM   4363 2HG2 VAL A 280      35.108 -58.236  45.863  1.00  2.460          H  
ATOM   4364 3HG2 VAL A 280      35.333 -59.171  47.357  1.00  2.460          H  
ATOM   4365  N   ILE A 281      31.979 -56.598  45.811  1.00  1.170          N  
ATOM   4366  CA  ILE A 281      31.961 -55.368  45.058  1.00  1.090          C  
ATOM   4367  C   ILE A 281      31.901 -54.121  45.921  1.00  1.290          C  
ATOM   4368  O   ILE A 281      32.265 -53.040  45.469  1.00  1.460          O  
ATOM   4369  CB  ILE A 281      30.757 -55.412  44.109  1.00  1.560          C  
ATOM   4370  CG1 ILE A 281      29.427 -55.561  44.933  1.00  1.560          C  
ATOM   4371  CG2 ILE A 281      30.938 -56.574  43.133  1.00  1.560          C  
ATOM   4372  CD1 ILE A 281      28.685 -54.297  45.224  1.00  1.560          C  
ATOM   4373  H   ILE A 281      31.235 -57.257  45.649  1.00  1.400          H  
ATOM   4374  HA  ILE A 281      32.865 -55.326  44.458  1.00  1.310          H  
ATOM   4375  HB  ILE A 281      30.701 -54.473  43.553  1.00  1.870          H  
ATOM   4376 1HG1 ILE A 281      28.768 -56.195  44.411  1.00  1.870          H  
ATOM   4377 2HG1 ILE A 281      29.644 -56.019  45.889  1.00  1.870          H  
ATOM   4378 1HG2 ILE A 281      30.152 -56.624  42.434  1.00  1.870          H  
ATOM   4379 2HG2 ILE A 281      31.834 -56.431  42.600  1.00  1.870          H  
ATOM   4380 3HG2 ILE A 281      30.993 -57.506  43.666  1.00  1.870          H  
ATOM   4381 1HD1 ILE A 281      27.786 -54.546  45.791  1.00  1.870          H  
ATOM   4382 2HD1 ILE A 281      29.269 -53.597  45.788  1.00  1.870          H  
ATOM   4383 3HD1 ILE A 281      28.408 -53.832  44.309  1.00  1.870          H  
ATOM   4384  N   GLY A 282      31.431 -54.251  47.163  1.00  1.340          N  
ATOM   4385  CA  GLY A 282      31.326 -53.097  48.032  1.00  1.590          C  
ATOM   4386  C   GLY A 282      32.658 -52.738  48.680  1.00  1.720          C  
ATOM   4387  O   GLY A 282      32.769 -51.700  49.333  1.00  1.840          O  
ATOM   4388  H   GLY A 282      31.157 -55.172  47.522  1.00  1.610          H  
ATOM   4389 1HA  GLY A 282      30.935 -52.253  47.470  1.00  1.910          H  
ATOM   4390 2HA  GLY A 282      30.597 -53.312  48.810  1.00  1.910          H  
ATOM   4391  N   THR A 283      33.652 -53.616  48.534  1.00  1.740          N  
ATOM   4392  CA  THR A 283      34.969 -53.424  49.130  1.00  1.920          C  
ATOM   4393  C   THR A 283      36.110 -53.637  48.138  1.00  1.640          C  
ATOM   4394  O   THR A 283      36.945 -52.752  47.913  1.00  1.860          O  
ATOM   4395  CB  THR A 283      35.145 -54.368  50.345  1.00  2.620          C  
ATOM   4396  OG1 THR A 283      34.160 -54.063  51.341  1.00  2.620          O  
ATOM   4397  CG2 THR A 283      36.507 -54.215  50.944  1.00  2.620          C  
ATOM   4398  H   THR A 283      33.497 -54.448  47.962  1.00  2.090          H  
ATOM   4399  HA  THR A 283      35.033 -52.397  49.488  1.00  2.300          H  
ATOM   4400  HB  THR A 283      35.011 -55.401  50.022  1.00  3.140          H  
ATOM   4401  HG1 THR A 283      33.288 -54.256  50.991  1.00  3.140          H  
ATOM   4402 1HG2 THR A 283      36.605 -54.884  51.796  1.00  3.140          H  
ATOM   4403 2HG2 THR A 283      37.268 -54.463  50.210  1.00  3.140          H  
ATOM   4404 3HG2 THR A 283      36.634 -53.185  51.272  1.00  3.140          H  
ATOM   4405  N   VAL A 284      36.159 -54.852  47.590  1.00  1.230          N  
ATOM   4406  CA  VAL A 284      37.186 -55.372  46.689  1.00  0.940          C  
ATOM   4407  C   VAL A 284      38.607 -55.275  47.300  1.00  0.880          C  
ATOM   4408  O   VAL A 284      39.228 -56.300  47.576  1.00  1.790          O  
ATOM   4409  CB  VAL A 284      37.081 -54.651  45.311  1.00  1.430          C  
ATOM   4410  CG1 VAL A 284      38.203 -55.067  44.338  1.00  1.430          C  
ATOM   4411  CG2 VAL A 284      35.733 -54.964  44.710  1.00  1.430          C  
ATOM   4412  H   VAL A 284      35.384 -55.478  47.799  1.00  1.480          H  
ATOM   4413  HA  VAL A 284      36.966 -56.426  46.518  1.00  1.130          H  
ATOM   4414  HB  VAL A 284      37.165 -53.576  45.461  1.00  1.720          H  
ATOM   4415 1HG1 VAL A 284      38.073 -54.534  43.396  1.00  1.720          H  
ATOM   4416 2HG1 VAL A 284      39.153 -54.827  44.734  1.00  1.720          H  
ATOM   4417 3HG1 VAL A 284      38.145 -56.142  44.154  1.00  1.720          H  
ATOM   4418 1HG2 VAL A 284      35.646 -54.446  43.780  1.00  1.720          H  
ATOM   4419 2HG2 VAL A 284      35.631 -56.034  44.550  1.00  1.720          H  
ATOM   4420 3HG2 VAL A 284      34.956 -54.623  45.382  1.00  1.720          H  
ATOM   4421  N   ASN A 285      39.142 -54.051  47.405  1.00  0.790          N  
ATOM   4422  CA  ASN A 285      40.467 -53.710  47.951  1.00  0.900          C  
ATOM   4423  C   ASN A 285      41.654 -54.431  47.322  1.00  0.690          C  
ATOM   4424  O   ASN A 285      42.754 -54.411  47.860  1.00  1.070          O  
ATOM   4425  CB  ASN A 285      40.540 -53.880  49.459  1.00  1.220          C  
ATOM   4426  CG  ASN A 285      39.802 -52.834  50.231  1.00  1.220          C  
ATOM   4427  OD1 ASN A 285      39.604 -51.699  49.785  1.00  1.220          O  
ATOM   4428  ND2 ASN A 285      39.437 -53.177  51.435  1.00  1.220          N  
ATOM   4429  H   ASN A 285      38.511 -53.286  47.178  1.00  0.950          H  
ATOM   4430  HA  ASN A 285      40.623 -52.649  47.752  1.00  1.080          H  
ATOM   4431 1HB  ASN A 285      40.129 -54.854  49.726  1.00  1.460          H  
ATOM   4432 2HB  ASN A 285      41.575 -53.875  49.780  1.00  1.460          H  
ATOM   4433 1HD2 ASN A 285      38.961 -52.521  52.020  1.00  1.460          H  
ATOM   4434 2HD2 ASN A 285      39.635 -54.097  51.773  1.00  1.460          H  
ATOM   4435  N   ALA A 286      41.503 -54.995  46.139  1.00  0.470          N  
ATOM   4436  CA  ALA A 286      42.621 -55.707  45.525  1.00  0.330          C  
ATOM   4437  C   ALA A 286      43.816 -54.780  45.334  1.00  0.280          C  
ATOM   4438  O   ALA A 286      44.978 -55.165  45.550  1.00  0.280          O  
ATOM   4439  CB  ALA A 286      42.194 -56.300  44.205  1.00  0.520          C  
ATOM   4440  H   ALA A 286      40.589 -54.992  45.721  1.00  0.560          H  
ATOM   4441  HA  ALA A 286      42.916 -56.512  46.198  1.00  0.400          H  
ATOM   4442 1HB  ALA A 286      43.021 -56.848  43.795  1.00  0.620          H  
ATOM   4443 2HB  ALA A 286      41.353 -56.976  44.366  1.00  0.620          H  
ATOM   4444 3HB  ALA A 286      41.896 -55.508  43.519  1.00  0.620          H  
ATOM   4445  N   LEU A 287      43.507 -53.533  45.006  1.00  0.300          N  
ATOM   4446  CA  LEU A 287      44.474 -52.492  44.758  1.00  0.250          C  
ATOM   4447  C   LEU A 287      45.313 -52.128  45.959  1.00  0.250          C  
ATOM   4448  O   LEU A 287      46.411 -51.595  45.796  1.00  0.300          O  
ATOM   4449  CB  LEU A 287      43.767 -51.272  44.195  1.00  0.370          C  
ATOM   4450  CG  LEU A 287      43.235 -51.424  42.749  1.00  0.370          C  
ATOM   4451  CD1 LEU A 287      42.367 -50.277  42.452  1.00  0.370          C  
ATOM   4452  CD2 LEU A 287      44.409 -51.428  41.760  1.00  0.370          C  
ATOM   4453  H   LEU A 287      42.529 -53.307  44.879  1.00  0.360          H  
ATOM   4454  HA  LEU A 287      45.144 -52.862  44.014  1.00  0.300          H  
ATOM   4455 1HB  LEU A 287      42.924 -51.034  44.843  1.00  0.440          H  
ATOM   4456 2HB  LEU A 287      44.461 -50.428  44.213  1.00  0.440          H  
ATOM   4457  HG  LEU A 287      42.662 -52.344  42.642  1.00  0.440          H  
ATOM   4458 1HD1 LEU A 287      42.002 -50.350  41.440  1.00  0.440          H  
ATOM   4459 2HD1 LEU A 287      41.542 -50.299  43.134  1.00  0.440          H  
ATOM   4460 3HD1 LEU A 287      42.925 -49.359  42.578  1.00  0.440          H  
ATOM   4461 1HD2 LEU A 287      44.023 -51.504  40.743  1.00  0.440          H  
ATOM   4462 2HD2 LEU A 287      44.962 -50.511  41.865  1.00  0.440          H  
ATOM   4463 3HD2 LEU A 287      45.067 -52.245  41.934  1.00  0.440          H  
ATOM   4464  N   GLU A 288      44.848 -52.462  47.164  1.00  0.260          N  
ATOM   4465  CA  GLU A 288      45.585 -52.147  48.375  1.00  0.300          C  
ATOM   4466  C   GLU A 288      46.927 -52.873  48.369  1.00  0.290          C  
ATOM   4467  O   GLU A 288      47.857 -52.470  49.068  1.00  0.360          O  
ATOM   4468  CB  GLU A 288      44.779 -52.492  49.625  1.00  0.400          C  
ATOM   4469  CG  GLU A 288      43.541 -51.613  49.818  1.00  0.400          C  
ATOM   4470  CD  GLU A 288      43.867 -50.165  49.980  1.00  0.400          C  
ATOM   4471  OE1 GLU A 288      44.765 -49.852  50.715  1.00  0.400          O  
ATOM   4472  OE2 GLU A 288      43.216 -49.369  49.356  1.00  0.400          O  
ATOM   4473  H   GLU A 288      43.969 -52.975  47.257  1.00  0.310          H  
ATOM   4474  HA  GLU A 288      45.777 -51.077  48.395  1.00  0.360          H  
ATOM   4475 1HB  GLU A 288      44.456 -53.531  49.576  1.00  0.480          H  
ATOM   4476 2HB  GLU A 288      45.411 -52.386  50.505  1.00  0.480          H  
ATOM   4477 1HG  GLU A 288      42.893 -51.727  48.949  1.00  0.480          H  
ATOM   4478 2HG  GLU A 288      42.993 -51.958  50.692  1.00  0.480          H  
ATOM   4479  N   GLN A 289      47.010 -54.006  47.653  1.00  0.250          N  
ATOM   4480  CA  GLN A 289      48.262 -54.730  47.560  1.00  0.310          C  
ATOM   4481  C   GLN A 289      48.851 -54.557  46.161  1.00  0.400          C  
ATOM   4482  O   GLN A 289      50.065 -54.442  45.997  1.00  0.490          O  
ATOM   4483  CB  GLN A 289      48.050 -56.208  47.885  1.00  0.410          C  
ATOM   4484  CG  GLN A 289      47.519 -56.441  49.287  1.00  0.410          C  
ATOM   4485  CD  GLN A 289      48.476 -55.944  50.339  1.00  0.410          C  
ATOM   4486  OE1 GLN A 289      49.643 -56.341  50.366  1.00  0.410          O  
ATOM   4487  NE2 GLN A 289      47.998 -55.061  51.203  1.00  0.410          N  
ATOM   4488  H   GLN A 289      46.208 -54.346  47.119  1.00  0.300          H  
ATOM   4489  HA  GLN A 289      48.974 -54.308  48.269  1.00  0.370          H  
ATOM   4490 1HB  GLN A 289      47.339 -56.635  47.176  1.00  0.490          H  
ATOM   4491 2HB  GLN A 289      48.991 -56.746  47.778  1.00  0.490          H  
ATOM   4492 1HG  GLN A 289      46.575 -55.908  49.402  1.00  0.490          H  
ATOM   4493 2HG  GLN A 289      47.368 -57.509  49.437  1.00  0.490          H  
ATOM   4494 1HE2 GLN A 289      48.591 -54.686  51.915  1.00  0.490          H  
ATOM   4495 2HE2 GLN A 289      47.047 -54.756  51.138  1.00  0.490          H  
ATOM   4496  N   ARG A 290      47.992 -54.459  45.128  1.00  0.390          N  
ATOM   4497  CA  ARG A 290      48.504 -54.372  43.754  1.00  0.480          C  
ATOM   4498  C   ARG A 290      49.355 -53.124  43.557  1.00  0.510          C  
ATOM   4499  O   ARG A 290      50.315 -53.164  42.777  1.00  0.640          O  
ATOM   4500  CB  ARG A 290      47.410 -54.337  42.714  1.00  0.640          C  
ATOM   4501  CG  ARG A 290      46.594 -55.589  42.574  1.00  0.640          C  
ATOM   4502  CD  ARG A 290      45.520 -55.437  41.570  1.00  0.640          C  
ATOM   4503  NE  ARG A 290      44.633 -56.559  41.610  1.00  0.640          N  
ATOM   4504  CZ  ARG A 290      43.513 -56.721  40.868  1.00  0.640          C  
ATOM   4505  NH1 ARG A 290      43.155 -55.851  39.949  1.00  0.640          N  
ATOM   4506  NH2 ARG A 290      42.771 -57.777  41.098  1.00  0.640          N  
ATOM   4507  H   ARG A 290      46.986 -54.538  45.291  1.00  0.470          H  
ATOM   4508  HA  ARG A 290      49.125 -55.247  43.565  1.00  0.580          H  
ATOM   4509 1HB  ARG A 290      46.792 -53.494  42.861  1.00  0.760          H  
ATOM   4510 2HB  ARG A 290      47.890 -54.212  41.758  1.00  0.760          H  
ATOM   4511 1HG  ARG A 290      47.241 -56.404  42.256  1.00  0.760          H  
ATOM   4512 2HG  ARG A 290      46.144 -55.844  43.521  1.00  0.760          H  
ATOM   4513 1HD  ARG A 290      44.943 -54.547  41.791  1.00  0.760          H  
ATOM   4514 2HD  ARG A 290      45.953 -55.366  40.573  1.00  0.760          H  
ATOM   4515  HE  ARG A 290      44.838 -57.272  42.298  1.00  0.760          H  
ATOM   4516 1HH1 ARG A 290      43.718 -55.045  39.757  1.00  0.760          H  
ATOM   4517 2HH1 ARG A 290      42.306 -56.027  39.372  1.00  0.760          H  
ATOM   4518 1HH2 ARG A 290      43.045 -58.440  41.805  1.00  0.760          H  
ATOM   4519 2HH2 ARG A 290      41.873 -57.920  40.604  1.00  0.760          H  
ATOM   4520  N   LEU A 291      49.074 -52.062  44.339  1.00  0.430          N  
ATOM   4521  CA  LEU A 291      49.781 -50.785  44.272  1.00  0.520          C  
ATOM   4522  C   LEU A 291      51.288 -50.914  44.446  1.00  0.690          C  
ATOM   4523  O   LEU A 291      52.031 -49.981  44.142  1.00  0.810          O  
ATOM   4524  CB  LEU A 291      49.212 -49.802  45.322  1.00  0.690          C  
ATOM   4525  CG  LEU A 291      49.378 -50.155  46.862  1.00  0.690          C  
ATOM   4526  CD1 LEU A 291      50.748 -49.703  47.441  1.00  0.690          C  
ATOM   4527  CD2 LEU A 291      48.258 -49.462  47.622  1.00  0.690          C  
ATOM   4528  H   LEU A 291      48.243 -52.091  44.942  1.00  0.520          H  
ATOM   4529  HA  LEU A 291      49.582 -50.361  43.295  1.00  0.620          H  
ATOM   4530 1HB  LEU A 291      49.674 -48.832  45.159  1.00  0.830          H  
ATOM   4531 2HB  LEU A 291      48.143 -49.703  45.133  1.00  0.830          H  
ATOM   4532  HG  LEU A 291      49.291 -51.239  46.993  1.00  0.830          H  
ATOM   4533 1HD1 LEU A 291      50.788 -49.966  48.498  1.00  0.830          H  
ATOM   4534 2HD1 LEU A 291      51.578 -50.176  46.958  1.00  0.830          H  
ATOM   4535 3HD1 LEU A 291      50.848 -48.627  47.333  1.00  0.830          H  
ATOM   4536 1HD2 LEU A 291      48.326 -49.717  48.682  1.00  0.830          H  
ATOM   4537 2HD2 LEU A 291      48.345 -48.385  47.500  1.00  0.830          H  
ATOM   4538 3HD2 LEU A 291      47.301 -49.784  47.240  1.00  0.830          H  
ATOM   4539  N   GLU A 292      51.759 -52.031  45.000  1.00  0.710          N  
ATOM   4540  CA  GLU A 292      53.189 -52.204  45.151  1.00  0.890          C  
ATOM   4541  C   GLU A 292      53.857 -52.319  43.764  1.00  1.050          C  
ATOM   4542  O   GLU A 292      55.001 -51.893  43.582  1.00  1.230          O  
ATOM   4543  CB  GLU A 292      53.490 -53.444  45.996  1.00  1.170          C  
ATOM   4544  CG  GLU A 292      53.088 -53.332  47.480  1.00  1.170          C  
ATOM   4545  CD  GLU A 292      53.825 -52.252  48.221  1.00  1.170          C  
ATOM   4546  OE1 GLU A 292      54.982 -52.057  47.944  1.00  1.170          O  
ATOM   4547  OE2 GLU A 292      53.241 -51.639  49.084  1.00  1.170          O  
ATOM   4548  H   GLU A 292      51.115 -52.779  45.277  1.00  0.850          H  
ATOM   4549  HA  GLU A 292      53.597 -51.329  45.658  1.00  1.070          H  
ATOM   4550 1HB  GLU A 292      52.954 -54.298  45.575  1.00  1.410          H  
ATOM   4551 2HB  GLU A 292      54.554 -53.672  45.945  1.00  1.410          H  
ATOM   4552 1HG  GLU A 292      52.015 -53.126  47.535  1.00  1.410          H  
ATOM   4553 2HG  GLU A 292      53.268 -54.289  47.968  1.00  1.410          H  
ATOM   4554  N   ASP A 293      53.148 -52.928  42.795  1.00  0.990          N  
ATOM   4555  CA  ASP A 293      53.654 -53.152  41.443  1.00  1.150          C  
ATOM   4556  C   ASP A 293      53.154 -52.143  40.399  1.00  1.080          C  
ATOM   4557  O   ASP A 293      53.860 -51.852  39.430  1.00  1.230          O  
ATOM   4558  CB  ASP A 293      53.253 -54.548  40.967  1.00  1.550          C  
ATOM   4559  CG  ASP A 293      53.844 -55.676  41.797  1.00  1.550          C  
ATOM   4560  OD1 ASP A 293      55.043 -55.747  41.936  1.00  1.550          O  
ATOM   4561  OD2 ASP A 293      53.076 -56.473  42.279  1.00  1.550          O  
ATOM   4562  H   ASP A 293      52.205 -53.252  42.999  1.00  1.190          H  
ATOM   4563  HA  ASP A 293      54.741 -53.090  41.476  1.00  1.380          H  
ATOM   4564 1HB  ASP A 293      52.164 -54.628  40.999  1.00  1.860          H  
ATOM   4565 2HB  ASP A 293      53.557 -54.676  39.929  1.00  1.860          H  
ATOM   4566  N   ILE A 294      51.919 -51.657  40.563  1.00  0.870          N  
ATOM   4567  CA  ILE A 294      51.295 -50.770  39.564  1.00  0.790          C  
ATOM   4568  C   ILE A 294      50.806 -49.462  40.198  1.00  0.720          C  
ATOM   4569  O   ILE A 294      50.632 -49.476  41.405  1.00  0.680          O  
ATOM   4570  CB  ILE A 294      50.124 -51.541  38.880  1.00  1.140          C  
ATOM   4571  CG1 ILE A 294      49.058 -51.951  39.940  1.00  1.140          C  
ATOM   4572  CG2 ILE A 294      50.676 -52.768  38.134  1.00  1.140          C  
ATOM   4573  CD1 ILE A 294      47.747 -52.495  39.378  1.00  1.140          C  
ATOM   4574  H   ILE A 294      51.405 -51.941  41.400  1.00  1.040          H  
ATOM   4575  HA  ILE A 294      52.077 -50.541  38.868  1.00  0.950          H  
ATOM   4576  HB  ILE A 294      49.631 -50.906  38.193  1.00  1.370          H  
ATOM   4577 1HG1 ILE A 294      49.483 -52.717  40.559  1.00  1.370          H  
ATOM   4578 2HG1 ILE A 294      48.834 -51.098  40.559  1.00  1.370          H  
ATOM   4579 1HG2 ILE A 294      49.879 -53.301  37.630  1.00  1.370          H  
ATOM   4580 2HG2 ILE A 294      51.404 -52.439  37.398  1.00  1.370          H  
ATOM   4581 3HG2 ILE A 294      51.161 -53.436  38.836  1.00  1.370          H  
ATOM   4582 1HD1 ILE A 294      47.080 -52.746  40.191  1.00  1.370          H  
ATOM   4583 2HD1 ILE A 294      47.284 -51.746  38.772  1.00  1.370          H  
ATOM   4584 3HD1 ILE A 294      47.924 -53.382  38.782  1.00  1.370          H  
ATOM   4585  N   ILE A 295      50.514 -48.292  39.530  1.00  0.720          N  
ATOM   4586  CA  ILE A 295      50.411 -47.609  38.187  1.00  0.770          C  
ATOM   4587  C   ILE A 295      49.359 -46.514  38.463  1.00  0.690          C  
ATOM   4588  O   ILE A 295      48.193 -46.611  38.063  1.00  0.620          O  
ATOM   4589  CB  ILE A 295      50.036 -48.425  36.876  1.00  1.060          C  
ATOM   4590  CG1 ILE A 295      51.125 -49.396  36.356  1.00  1.060          C  
ATOM   4591  CG2 ILE A 295      49.679 -47.462  35.691  1.00  1.060          C  
ATOM   4592  CD1 ILE A 295      50.628 -50.428  35.315  1.00  1.060          C  
ATOM   4593  H   ILE A 295      50.234 -47.623  40.235  1.00  0.860          H  
ATOM   4594  HA  ILE A 295      51.353 -47.110  37.969  1.00  0.920          H  
ATOM   4595  HB  ILE A 295      49.211 -49.018  37.108  1.00  1.270          H  
ATOM   4596 1HG1 ILE A 295      51.906 -48.803  35.881  1.00  1.270          H  
ATOM   4597 2HG1 ILE A 295      51.531 -49.888  37.087  1.00  1.270          H  
ATOM   4598 1HG2 ILE A 295      49.383 -48.031  34.839  1.00  1.270          H  
ATOM   4599 2HG2 ILE A 295      48.869 -46.807  35.912  1.00  1.270          H  
ATOM   4600 3HG2 ILE A 295      50.553 -46.867  35.435  1.00  1.270          H  
ATOM   4601 1HD1 ILE A 295      51.466 -51.048  35.004  1.00  1.270          H  
ATOM   4602 2HD1 ILE A 295      49.864 -51.060  35.761  1.00  1.270          H  
ATOM   4603 3HD1 ILE A 295      50.217 -49.954  34.448  1.00  1.270          H  
ATOM   4604  N   THR A 296      49.837 -45.439  39.103  1.00  0.730          N  
ATOM   4605  CA  THR A 296      49.053 -44.310  39.617  1.00  0.700          C  
ATOM   4606  C   THR A 296      47.985 -43.663  38.715  1.00  0.700          C  
ATOM   4607  O   THR A 296      46.921 -43.326  39.223  1.00  0.660          O  
ATOM   4608  CB  THR A 296      50.006 -43.205  40.169  1.00  0.990          C  
ATOM   4609  OG1 THR A 296      50.799 -43.748  41.238  1.00  0.990          O  
ATOM   4610  CG2 THR A 296      49.203 -42.048  40.701  1.00  0.990          C  
ATOM   4611  H   THR A 296      50.827 -45.427  39.326  1.00  0.880          H  
ATOM   4612  HA  THR A 296      48.511 -44.688  40.482  1.00  0.840          H  
ATOM   4613  HB  THR A 296      50.666 -42.840  39.405  1.00  1.190          H  
ATOM   4614  HG1 THR A 296      51.357 -43.040  41.601  1.00  1.190          H  
ATOM   4615 1HG2 THR A 296      49.884 -41.307  41.100  1.00  1.190          H  
ATOM   4616 2HG2 THR A 296      48.610 -41.587  39.919  1.00  1.190          H  
ATOM   4617 3HG2 THR A 296      48.547 -42.388  41.480  1.00  1.190          H  
ATOM   4618  N   PRO A 297      48.193 -43.426  37.410  1.00  0.750          N  
ATOM   4619  CA  PRO A 297      47.223 -42.790  36.526  1.00  0.760          C  
ATOM   4620  C   PRO A 297      45.842 -43.475  36.413  1.00  0.720          C  
ATOM   4621  O   PRO A 297      44.913 -42.865  35.881  1.00  0.730          O  
ATOM   4622  CB  PRO A 297      47.944 -42.815  35.171  1.00  1.140          C  
ATOM   4623  CG  PRO A 297      49.415 -42.855  35.513  1.00  1.140          C  
ATOM   4624  CD  PRO A 297      49.499 -43.699  36.749  1.00  1.140          C  
ATOM   4625  HA  PRO A 297      47.088 -41.750  36.861  1.00  0.910          H  
ATOM   4626 1HB  PRO A 297      47.616 -43.696  34.599  1.00  1.370          H  
ATOM   4627 2HB  PRO A 297      47.662 -41.928  34.582  1.00  1.370          H  
ATOM   4628 1HG  PRO A 297      49.983 -43.280  34.671  1.00  1.370          H  
ATOM   4629 2HG  PRO A 297      49.795 -41.833  35.669  1.00  1.370          H  
ATOM   4630 1HD  PRO A 297      49.576 -44.723  36.446  1.00  1.370          H  
ATOM   4631 2HD  PRO A 297      50.346 -43.379  37.335  1.00  1.370          H  
ATOM   4632  N   MET A 298      45.717 -44.746  36.817  1.00  0.670          N  
ATOM   4633  CA  MET A 298      44.441 -45.451  36.688  1.00  0.630          C  
ATOM   4634  C   MET A 298      43.423 -45.143  37.809  1.00  0.610          C  
ATOM   4635  O   MET A 298      43.790 -44.742  38.920  1.00  0.590          O  
ATOM   4636  CB  MET A 298      44.696 -46.942  36.565  1.00  0.900          C  
ATOM   4637  CG  MET A 298      43.471 -47.791  36.172  1.00  0.900          C  
ATOM   4638  SD  MET A 298      42.909 -47.364  34.525  1.00  0.900          S  
ATOM   4639  CE  MET A 298      41.466 -48.311  34.461  1.00  0.900          C  
ATOM   4640  H   MET A 298      46.505 -45.234  37.254  1.00  0.800          H  
ATOM   4641  HA  MET A 298      43.984 -45.120  35.758  1.00  0.760          H  
ATOM   4642 1HB  MET A 298      45.465 -47.090  35.825  1.00  1.080          H  
ATOM   4643 2HB  MET A 298      45.085 -47.322  37.497  1.00  1.080          H  
ATOM   4644 1HG  MET A 298      43.714 -48.830  36.156  1.00  1.080          H  
ATOM   4645 2HG  MET A 298      42.667 -47.698  36.868  1.00  1.080          H  
ATOM   4646 1HE  MET A 298      40.993 -48.177  33.496  1.00  1.080          H  
ATOM   4647 2HE  MET A 298      41.715 -49.363  34.608  1.00  1.080          H  
ATOM   4648 3HE  MET A 298      40.788 -47.983  35.242  1.00  1.080          H  
ATOM   4649  N   ASP A 299      42.146 -45.324  37.456  1.00  0.640          N  
ATOM   4650  CA  ASP A 299      40.956 -45.152  38.286  1.00  0.660          C  
ATOM   4651  C   ASP A 299      39.883 -46.179  37.838  1.00  0.650          C  
ATOM   4652  O   ASP A 299      39.507 -46.195  36.646  1.00  0.680          O  
ATOM   4653  CB  ASP A 299      40.497 -43.681  38.187  1.00  0.920          C  
ATOM   4654  CG  ASP A 299      39.320 -43.297  39.066  1.00  0.920          C  
ATOM   4655  OD1 ASP A 299      38.396 -44.061  39.107  1.00  0.920          O  
ATOM   4656  OD2 ASP A 299      39.367 -42.253  39.707  1.00  0.920          O  
ATOM   4657  H   ASP A 299      41.987 -45.631  36.506  1.00  0.770          H  
ATOM   4658  HA  ASP A 299      41.218 -45.364  39.319  1.00  0.790          H  
ATOM   4659 1HB  ASP A 299      41.339 -43.039  38.459  1.00  1.100          H  
ATOM   4660 2HB  ASP A 299      40.246 -43.452  37.154  1.00  1.100          H  
ATOM   4661  N   VAL A 300      39.467 -47.081  38.765  1.00  0.620          N  
ATOM   4662  CA  VAL A 300      38.492 -48.149  38.440  1.00  0.630          C  
ATOM   4663  C   VAL A 300      37.193 -48.149  39.286  1.00  0.620          C  
ATOM   4664  O   VAL A 300      37.170 -47.616  40.397  1.00  0.730          O  
ATOM   4665  CB  VAL A 300      39.135 -49.544  38.616  1.00  0.880          C  
ATOM   4666  CG1 VAL A 300      40.318 -49.707  37.711  1.00  0.880          C  
ATOM   4667  CG2 VAL A 300      39.546 -49.765  40.050  1.00  0.880          C  
ATOM   4668  H   VAL A 300      39.838 -46.974  39.716  1.00  0.740          H  
ATOM   4669  HA  VAL A 300      38.217 -48.026  37.399  1.00  0.760          H  
ATOM   4670  HB  VAL A 300      38.411 -50.273  38.338  1.00  1.050          H  
ATOM   4671 1HG1 VAL A 300      40.737 -50.709  37.821  1.00  1.050          H  
ATOM   4672 2HG1 VAL A 300      39.991 -49.565  36.705  1.00  1.050          H  
ATOM   4673 3HG1 VAL A 300      41.069 -48.969  37.965  1.00  1.050          H  
ATOM   4674 1HG2 VAL A 300      39.971 -50.761  40.151  1.00  1.050          H  
ATOM   4675 2HG2 VAL A 300      40.290 -49.018  40.327  1.00  1.050          H  
ATOM   4676 3HG2 VAL A 300      38.683 -49.682  40.698  1.00  1.050          H  
ATOM   4677  N   SER A 301      36.152 -48.844  38.792  1.00  0.560          N  
ATOM   4678  CA  SER A 301      34.838 -48.927  39.475  1.00  0.510          C  
ATOM   4679  C   SER A 301      34.202 -50.328  39.469  1.00  0.380          C  
ATOM   4680  O   SER A 301      34.071 -50.964  38.422  1.00  0.550          O  
ATOM   4681  CB  SER A 301      33.876 -47.930  38.838  1.00  0.730          C  
ATOM   4682  OG  SER A 301      32.587 -48.027  39.368  1.00  0.730          O  
ATOM   4683  H   SER A 301      36.276 -49.251  37.859  1.00  0.670          H  
ATOM   4684  HA  SER A 301      34.988 -48.637  40.511  1.00  0.610          H  
ATOM   4685 1HB  SER A 301      34.251 -46.926  39.008  1.00  0.880          H  
ATOM   4686 2HB  SER A 301      33.841 -48.084  37.759  1.00  0.880          H  
ATOM   4687  HG  SER A 301      32.076 -47.303  38.964  1.00  0.880          H  
ATOM   4688  N   ILE A 302      33.844 -50.834  40.654  1.00  0.320          N  
ATOM   4689  CA  ILE A 302      33.283 -52.191  40.741  1.00  0.290          C  
ATOM   4690  C   ILE A 302      31.799 -52.212  41.185  1.00  0.420          C  
ATOM   4691  O   ILE A 302      31.416 -51.698  42.247  1.00  0.600          O  
ATOM   4692  CB  ILE A 302      34.170 -53.091  41.625  1.00  0.420          C  
ATOM   4693  CG1 ILE A 302      35.653 -53.147  41.057  1.00  0.420          C  
ATOM   4694  CG2 ILE A 302      33.592 -54.484  41.601  1.00  0.420          C  
ATOM   4695  CD1 ILE A 302      36.642 -52.126  41.674  1.00  0.420          C  
ATOM   4696  H   ILE A 302      33.947 -50.237  41.486  1.00  0.380          H  
ATOM   4697  HA  ILE A 302      33.305 -52.628  39.743  1.00  0.350          H  
ATOM   4698  HB  ILE A 302      34.197 -52.709  42.649  1.00  0.500          H  
ATOM   4699 1HG1 ILE A 302      36.053 -54.147  41.225  1.00  0.500          H  
ATOM   4700 2HG1 ILE A 302      35.614 -52.969  39.981  1.00  0.500          H  
ATOM   4701 1HG2 ILE A 302      34.185 -55.150  42.201  1.00  0.500          H  
ATOM   4702 2HG2 ILE A 302      32.595 -54.447  41.988  1.00  0.500          H  
ATOM   4703 3HG2 ILE A 302      33.570 -54.853  40.572  1.00  0.500          H  
ATOM   4704 1HD1 ILE A 302      37.620 -52.254  41.214  1.00  0.500          H  
ATOM   4705 2HD1 ILE A 302      36.312 -51.108  41.509  1.00  0.500          H  
ATOM   4706 3HD1 ILE A 302      36.723 -52.300  42.745  1.00  0.500          H  
ATOM   4707  N   ILE A 303      30.959 -52.832  40.341  1.00  0.310          N  
ATOM   4708  CA  ILE A 303      29.512 -52.861  40.528  1.00  0.390          C  
ATOM   4709  C   ILE A 303      28.905 -54.257  40.685  1.00  0.360          C  
ATOM   4710  O   ILE A 303      29.182 -55.167  39.905  1.00  0.280          O  
ATOM   4711  CB  ILE A 303      28.832 -52.121  39.359  1.00  0.510          C  
ATOM   4712  CG1 ILE A 303      29.413 -50.752  39.250  1.00  0.510          C  
ATOM   4713  CG2 ILE A 303      27.314 -52.014  39.582  1.00  0.510          C  
ATOM   4714  CD1 ILE A 303      30.433 -50.579  38.169  1.00  0.510          C  
ATOM   4715  H   ILE A 303      31.351 -53.269  39.503  1.00  0.370          H  
ATOM   4716  HA  ILE A 303      29.295 -52.321  41.440  1.00  0.470          H  
ATOM   4717  HB  ILE A 303      29.026 -52.636  38.434  1.00  0.620          H  
ATOM   4718 1HG1 ILE A 303      28.628 -50.070  39.106  1.00  0.620          H  
ATOM   4719 2HG1 ILE A 303      29.906 -50.509  40.161  1.00  0.620          H  
ATOM   4720 1HG2 ILE A 303      26.847 -51.488  38.792  1.00  0.620          H  
ATOM   4721 2HG2 ILE A 303      26.893 -52.977  39.630  1.00  0.620          H  
ATOM   4722 3HG2 ILE A 303      27.117 -51.482  40.513  1.00  0.620          H  
ATOM   4723 1HD1 ILE A 303      30.776 -49.561  38.219  1.00  0.620          H  
ATOM   4724 2HD1 ILE A 303      31.278 -51.242  38.294  1.00  0.620          H  
ATOM   4725 3HD1 ILE A 303      29.973 -50.769  37.219  1.00  0.620          H  
ATOM   4726  N   GLY A 304      28.080 -54.407  41.713  1.00  0.450          N  
ATOM   4727  CA  GLY A 304      27.385 -55.663  42.041  1.00  0.470          C  
ATOM   4728  C   GLY A 304      26.467 -56.190  40.957  1.00  0.410          C  
ATOM   4729  O   GLY A 304      26.346 -57.400  40.779  1.00  0.500          O  
ATOM   4730  H   GLY A 304      27.918 -53.566  42.266  1.00  0.540          H  
ATOM   4731 1HA  GLY A 304      28.106 -56.427  42.246  1.00  0.560          H  
ATOM   4732 2HA  GLY A 304      26.819 -55.521  42.955  1.00  0.560          H  
ATOM   4733  N   CYS A 305      25.850 -55.305  40.202  1.00  0.430          N  
ATOM   4734  CA  CYS A 305      24.961 -55.740  39.150  1.00  0.380          C  
ATOM   4735  C   CYS A 305      24.805 -54.756  37.987  1.00  0.330          C  
ATOM   4736  O   CYS A 305      24.474 -53.564  38.151  1.00  0.360          O  
ATOM   4737  CB  CYS A 305      23.593 -56.062  39.731  1.00  0.550          C  
ATOM   4738  SG  CYS A 305      22.417 -56.727  38.559  1.00  0.550          S  
ATOM   4739  H   CYS A 305      25.951 -54.327  40.454  1.00  0.520          H  
ATOM   4740  HA  CYS A 305      25.363 -56.664  38.747  1.00  0.460          H  
ATOM   4741 1HB  CYS A 305      23.703 -56.794  40.524  1.00  0.660          H  
ATOM   4742 2HB  CYS A 305      23.160 -55.168  40.174  1.00  0.660          H  
ATOM   4743  HG  CYS A 305      21.468 -56.949  39.479  1.00  0.660          H  
ATOM   4744  N   VAL A 306      24.895 -55.341  36.794  1.00  0.240          N  
ATOM   4745  CA  VAL A 306      24.764 -54.725  35.476  1.00  0.130          C  
ATOM   4746  C   VAL A 306      23.455 -53.959  35.289  1.00  0.150          C  
ATOM   4747  O   VAL A 306      23.305 -53.216  34.334  1.00  0.160          O  
ATOM   4748  CB  VAL A 306      24.942 -55.804  34.387  1.00  0.230          C  
ATOM   4749  CG1 VAL A 306      23.715 -56.720  34.330  1.00  0.230          C  
ATOM   4750  CG2 VAL A 306      25.241 -55.132  33.026  1.00  0.230          C  
ATOM   4751  H   VAL A 306      25.191 -56.325  36.812  1.00  0.290          H  
ATOM   4752  HA  VAL A 306      25.578 -54.018  35.358  1.00  0.160          H  
ATOM   4753  HB  VAL A 306      25.792 -56.430  34.663  1.00  0.270          H  
ATOM   4754 1HG1 VAL A 306      23.881 -57.495  33.584  1.00  0.270          H  
ATOM   4755 2HG1 VAL A 306      23.565 -57.186  35.306  1.00  0.270          H  
ATOM   4756 3HG1 VAL A 306      22.830 -56.151  34.060  1.00  0.270          H  
ATOM   4757 1HG2 VAL A 306      25.406 -55.903  32.279  1.00  0.270          H  
ATOM   4758 2HG2 VAL A 306      24.419 -54.509  32.704  1.00  0.270          H  
ATOM   4759 3HG2 VAL A 306      26.142 -54.519  33.115  1.00  0.270          H  
ATOM   4760  N   VAL A 307      22.481 -54.156  36.147  1.00  0.240          N  
ATOM   4761  CA  VAL A 307      21.255 -53.396  36.019  1.00  0.320          C  
ATOM   4762  C   VAL A 307      21.555 -51.886  36.161  1.00  0.370          C  
ATOM   4763  O   VAL A 307      20.871 -51.058  35.559  1.00  0.370          O  
ATOM   4764  CB  VAL A 307      20.217 -53.882  37.054  1.00  0.420          C  
ATOM   4765  CG1 VAL A 307      20.620 -53.504  38.469  1.00  0.420          C  
ATOM   4766  CG2 VAL A 307      18.859 -53.284  36.741  1.00  0.420          C  
ATOM   4767  H   VAL A 307      22.620 -54.817  36.901  1.00  0.290          H  
ATOM   4768  HA  VAL A 307      20.847 -53.575  35.023  1.00  0.380          H  
ATOM   4769  HB  VAL A 307      20.170 -54.968  37.006  1.00  0.500          H  
ATOM   4770 1HG1 VAL A 307      19.880 -53.896  39.134  1.00  0.500          H  
ATOM   4771 2HG1 VAL A 307      21.583 -53.920  38.717  1.00  0.500          H  
ATOM   4772 3HG1 VAL A 307      20.655 -52.447  38.571  1.00  0.500          H  
ATOM   4773 1HG2 VAL A 307      18.129 -53.650  37.459  1.00  0.500          H  
ATOM   4774 2HG2 VAL A 307      18.909 -52.196  36.800  1.00  0.500          H  
ATOM   4775 3HG2 VAL A 307      18.558 -53.577  35.735  1.00  0.500          H  
ATOM   4776  N   ASN A 308      22.564 -51.527  36.988  1.00  0.440          N  
ATOM   4777  CA  ASN A 308      22.954 -50.131  37.174  1.00  0.500          C  
ATOM   4778  C   ASN A 308      24.364 -49.865  36.629  1.00  0.520          C  
ATOM   4779  O   ASN A 308      24.721 -48.719  36.297  1.00  0.590          O  
ATOM   4780  CB  ASN A 308      22.863 -49.749  38.637  1.00  0.680          C  
ATOM   4781  CG  ASN A 308      21.448 -49.832  39.155  1.00  0.680          C  
ATOM   4782  OD1 ASN A 308      21.175 -50.550  40.134  1.00  0.680          O  
ATOM   4783  ND2 ASN A 308      20.545 -49.134  38.508  1.00  0.680          N  
ATOM   4784  H   ASN A 308      23.081 -52.250  37.492  1.00  0.530          H  
ATOM   4785  HA  ASN A 308      22.272 -49.504  36.602  1.00  0.600          H  
ATOM   4786 1HB  ASN A 308      23.496 -50.417  39.224  1.00  0.810          H  
ATOM   4787 2HB  ASN A 308      23.239 -48.734  38.776  1.00  0.810          H  
ATOM   4788 1HD2 ASN A 308      19.581 -49.156  38.774  1.00  0.810          H  
ATOM   4789 2HD2 ASN A 308      20.814 -48.583  37.718  1.00  0.810          H  
ATOM   4790  N   GLY A 309      25.139 -50.944  36.496  1.00  0.450          N  
ATOM   4791  CA  GLY A 309      26.539 -50.908  36.097  1.00  0.440          C  
ATOM   4792  C   GLY A 309      26.931 -50.199  34.791  1.00  0.460          C  
ATOM   4793  O   GLY A 309      27.984 -49.583  34.756  1.00  0.500          O  
ATOM   4794  H   GLY A 309      24.770 -51.847  36.803  1.00  0.540          H  
ATOM   4795 1HA  GLY A 309      27.110 -50.450  36.898  1.00  0.530          H  
ATOM   4796 2HA  GLY A 309      26.867 -51.934  36.062  1.00  0.530          H  
ATOM   4797  N   PRO A 310      26.161 -50.214  33.693  1.00  0.440          N  
ATOM   4798  CA  PRO A 310      26.464 -49.499  32.459  1.00  0.490          C  
ATOM   4799  C   PRO A 310      26.585 -47.992  32.701  1.00  0.590          C  
ATOM   4800  O   PRO A 310      27.090 -47.260  31.857  1.00  0.650          O  
ATOM   4801  CB  PRO A 310      25.297 -49.865  31.551  1.00  0.730          C  
ATOM   4802  CG  PRO A 310      24.822 -51.187  32.096  1.00  0.730          C  
ATOM   4803  CD  PRO A 310      25.036 -51.094  33.584  1.00  0.730          C  
ATOM   4804  HA  PRO A 310      27.413 -49.893  32.055  1.00  0.590          H  
ATOM   4805 1HB  PRO A 310      24.529 -49.077  31.604  1.00  0.880          H  
ATOM   4806 2HB  PRO A 310      25.636 -49.917  30.507  1.00  0.880          H  
ATOM   4807 1HG  PRO A 310      23.762 -51.356  31.845  1.00  0.880          H  
ATOM   4808 2HG  PRO A 310      25.387 -52.012  31.650  1.00  0.880          H  
ATOM   4809 1HD  PRO A 310      24.127 -50.696  34.047  1.00  0.880          H  
ATOM   4810 2HD  PRO A 310      25.320 -52.065  33.963  1.00  0.880          H  
ATOM   4811  N   GLY A 311      26.031 -47.528  33.828  1.00  0.630          N  
ATOM   4812  CA  GLY A 311      26.072 -46.146  34.242  1.00  0.730          C  
ATOM   4813  C   GLY A 311      27.250 -45.981  35.202  1.00  0.770          C  
ATOM   4814  O   GLY A 311      28.197 -45.242  34.935  1.00  0.830          O  
ATOM   4815  H   GLY A 311      25.584 -48.160  34.491  1.00  0.760          H  
ATOM   4816 1HA  GLY A 311      26.192 -45.495  33.378  1.00  0.880          H  
ATOM   4817 2HA  GLY A 311      25.140 -45.883  34.742  1.00  0.880          H  
ATOM   4818  N   GLU A 312      27.182 -46.691  36.332  1.00  0.730          N  
ATOM   4819  CA  GLU A 312      28.180 -46.591  37.412  1.00  0.770          C  
ATOM   4820  C   GLU A 312      29.603 -46.954  36.970  1.00  0.760          C  
ATOM   4821  O   GLU A 312      30.579 -46.358  37.418  1.00  0.810          O  
ATOM   4822  CB  GLU A 312      27.785 -47.526  38.555  1.00  1.060          C  
ATOM   4823  CG  GLU A 312      26.599 -47.120  39.432  1.00  1.060          C  
ATOM   4824  CD  GLU A 312      26.901 -45.965  40.364  1.00  1.060          C  
ATOM   4825  OE1 GLU A 312      27.981 -45.938  40.911  1.00  1.060          O  
ATOM   4826  OE2 GLU A 312      26.054 -45.126  40.540  1.00  1.060          O  
ATOM   4827  H   GLU A 312      26.371 -47.303  36.447  1.00  0.880          H  
ATOM   4828  HA  GLU A 312      28.183 -45.567  37.780  1.00  0.920          H  
ATOM   4829 1HB  GLU A 312      27.506 -48.471  38.114  1.00  1.270          H  
ATOM   4830 2HB  GLU A 312      28.647 -47.695  39.201  1.00  1.270          H  
ATOM   4831 1HG  GLU A 312      25.766 -46.843  38.783  1.00  1.270          H  
ATOM   4832 2HG  GLU A 312      26.290 -47.987  40.019  1.00  1.270          H  
ATOM   4833  N   ALA A 313      29.755 -47.900  36.063  1.00  0.690          N  
ATOM   4834  CA  ALA A 313      31.069 -48.302  35.588  1.00  0.680          C  
ATOM   4835  C   ALA A 313      31.811 -47.147  34.937  1.00  0.740          C  
ATOM   4836  O   ALA A 313      33.039 -47.099  34.940  1.00  0.740          O  
ATOM   4837  CB  ALA A 313      30.943 -49.436  34.587  1.00  0.960          C  
ATOM   4838  H   ALA A 313      28.945 -48.392  35.694  1.00  0.830          H  
ATOM   4839  HA  ALA A 313      31.658 -48.629  36.438  1.00  0.820          H  
ATOM   4840 1HB  ALA A 313      31.915 -49.724  34.270  1.00  1.150          H  
ATOM   4841 2HB  ALA A 313      30.447 -50.286  35.037  1.00  1.150          H  
ATOM   4842 3HB  ALA A 313      30.361 -49.095  33.729  1.00  1.150          H  
ATOM   4843  N   LEU A 314      31.086 -46.206  34.362  1.00  0.800          N  
ATOM   4844  CA  LEU A 314      31.719 -45.172  33.584  1.00  0.870          C  
ATOM   4845  C   LEU A 314      32.086 -43.941  34.383  1.00  0.940          C  
ATOM   4846  O   LEU A 314      32.478 -42.919  33.817  1.00  1.000          O  
ATOM   4847  CB  LEU A 314      30.823 -44.858  32.390  1.00  1.190          C  
ATOM   4848  CG  LEU A 314      30.585 -46.077  31.390  1.00  1.190          C  
ATOM   4849  CD1 LEU A 314      29.603 -45.649  30.331  1.00  1.190          C  
ATOM   4850  CD2 LEU A 314      31.921 -46.534  30.716  1.00  1.190          C  
ATOM   4851  H   LEU A 314      30.067 -46.176  34.458  1.00  0.960          H  
ATOM   4852  HA  LEU A 314      32.657 -45.566  33.205  1.00  1.040          H  
ATOM   4853 1HB  LEU A 314      29.845 -44.544  32.769  1.00  1.430          H  
ATOM   4854 2HB  LEU A 314      31.259 -44.036  31.827  1.00  1.430          H  
ATOM   4855  HG  LEU A 314      30.143 -46.916  31.932  1.00  1.430          H  
ATOM   4856 1HD1 LEU A 314      29.419 -46.482  29.651  1.00  1.430          H  
ATOM   4857 2HD1 LEU A 314      28.664 -45.352  30.803  1.00  1.430          H  
ATOM   4858 3HD1 LEU A 314      30.012 -44.811  29.768  1.00  1.430          H  
ATOM   4859 1HD2 LEU A 314      31.711 -47.346  30.018  1.00  1.430          H  
ATOM   4860 2HD2 LEU A 314      32.342 -45.696  30.166  1.00  1.430          H  
ATOM   4861 3HD2 LEU A 314      32.642 -46.881  31.451  1.00  1.430          H  
ATOM   4862  N   VAL A 315      32.000 -44.031  35.714  1.00  0.930          N  
ATOM   4863  CA  VAL A 315      32.439 -42.904  36.529  1.00  0.990          C  
ATOM   4864  C   VAL A 315      33.973 -42.933  36.604  1.00  0.960          C  
ATOM   4865  O   VAL A 315      34.596 -41.970  37.051  1.00  1.000          O  
ATOM   4866  CB  VAL A 315      31.861 -42.950  37.964  1.00  1.360          C  
ATOM   4867  CG1 VAL A 315      30.331 -42.981  37.885  1.00  1.360          C  
ATOM   4868  CG2 VAL A 315      32.454 -44.137  38.759  1.00  1.360          C  
ATOM   4869  H   VAL A 315      31.630 -44.883  36.149  1.00  1.120          H  
ATOM   4870  HA  VAL A 315      32.125 -41.976  36.051  1.00  1.190          H  
ATOM   4871  HB  VAL A 315      32.125 -42.028  38.479  1.00  1.630          H  
ATOM   4872 1HG1 VAL A 315      29.906 -42.977  38.890  1.00  1.630          H  
ATOM   4873 2HG1 VAL A 315      29.983 -42.106  37.339  1.00  1.630          H  
ATOM   4874 3HG1 VAL A 315      30.009 -43.876  37.365  1.00  1.630          H  
ATOM   4875 1HG2 VAL A 315      32.043 -44.138  39.767  1.00  1.630          H  
ATOM   4876 2HG2 VAL A 315      32.229 -45.056  38.291  1.00  1.630          H  
ATOM   4877 3HG2 VAL A 315      33.530 -44.043  38.820  1.00  1.630          H  
ATOM   4878  N   SER A 316      34.559 -44.070  36.199  1.00  0.880          N  
ATOM   4879  CA  SER A 316      35.989 -44.343  36.239  1.00  0.840          C  
ATOM   4880  C   SER A 316      36.490 -44.727  34.845  1.00  0.860          C  
ATOM   4881  O   SER A 316      35.695 -44.821  33.909  1.00  0.890          O  
ATOM   4882  CB  SER A 316      36.253 -45.450  37.223  1.00  1.190          C  
ATOM   4883  OG  SER A 316      35.937 -45.073  38.536  1.00  1.190          O  
ATOM   4884  H   SER A 316      33.966 -44.821  35.831  1.00  1.060          H  
ATOM   4885  HA  SER A 316      36.517 -43.445  36.567  1.00  1.010          H  
ATOM   4886 1HB  SER A 316      35.664 -46.322  36.938  1.00  1.430          H  
ATOM   4887 2HB  SER A 316      37.258 -45.724  37.174  1.00  1.430          H  
ATOM   4888  HG  SER A 316      36.700 -44.515  38.835  1.00  1.430          H  
ATOM   4889  N   THR A 317      37.810 -44.889  34.662  1.00  0.860          N  
ATOM   4890  CA  THR A 317      38.306 -45.294  33.348  1.00  0.890          C  
ATOM   4891  C   THR A 317      37.832 -46.702  33.025  1.00  0.860          C  
ATOM   4892  O   THR A 317      37.362 -46.956  31.918  1.00  0.900          O  
ATOM   4893  CB  THR A 317      39.842 -45.206  33.245  1.00  1.230          C  
ATOM   4894  OG1 THR A 317      40.258 -43.841  33.425  1.00  1.230          O  
ATOM   4895  CG2 THR A 317      40.319 -45.717  31.856  1.00  1.230          C  
ATOM   4896  H   THR A 317      38.473 -44.820  35.434  1.00  1.030          H  
ATOM   4897  HA  THR A 317      37.888 -44.621  32.600  1.00  1.070          H  
ATOM   4898  HB  THR A 317      40.279 -45.801  34.030  1.00  1.480          H  
ATOM   4899  HG1 THR A 317      41.215 -43.803  33.516  1.00  1.480          H  
ATOM   4900 1HG2 THR A 317      41.403 -45.648  31.799  1.00  1.480          H  
ATOM   4901 2HG2 THR A 317      40.022 -46.755  31.705  1.00  1.480          H  
ATOM   4902 3HG2 THR A 317      39.875 -45.104  31.072  1.00  1.480          H  
ATOM   4903  N   LEU A 318      37.976 -47.617  33.989  1.00  0.810          N  
ATOM   4904  CA  LEU A 318      37.518 -48.999  33.792  1.00  0.790          C  
ATOM   4905  C   LEU A 318      36.595 -49.459  34.883  1.00  0.750          C  
ATOM   4906  O   LEU A 318      36.973 -49.494  36.058  1.00  0.850          O  
ATOM   4907  CB  LEU A 318      38.674 -50.006  33.750  1.00  1.110          C  
ATOM   4908  CG  LEU A 318      38.306 -51.554  33.693  1.00  1.110          C  
ATOM   4909  CD1 LEU A 318      37.582 -51.902  32.386  1.00  1.110          C  
ATOM   4910  CD2 LEU A 318      39.603 -52.354  33.841  1.00  1.110          C  
ATOM   4911  H   LEU A 318      38.401 -47.315  34.870  1.00  0.970          H  
ATOM   4912  HA  LEU A 318      36.976 -49.043  32.848  1.00  0.950          H  
ATOM   4913 1HB  LEU A 318      39.287 -49.782  32.886  1.00  1.340          H  
ATOM   4914 2HB  LEU A 318      39.250 -49.873  34.633  1.00  1.340          H  
ATOM   4915  HG  LEU A 318      37.638 -51.814  34.511  1.00  1.340          H  
ATOM   4916 1HD1 LEU A 318      37.350 -52.967  32.372  1.00  1.340          H  
ATOM   4917 2HD1 LEU A 318      36.659 -51.346  32.306  1.00  1.340          H  
ATOM   4918 3HD1 LEU A 318      38.215 -51.659  31.541  1.00  1.340          H  
ATOM   4919 1HD2 LEU A 318      39.389 -53.424  33.811  1.00  1.340          H  
ATOM   4920 2HD2 LEU A 318      40.263 -52.097  33.034  1.00  1.340          H  
ATOM   4921 3HD2 LEU A 318      40.081 -52.107  34.790  1.00  1.340          H  
ATOM   4922  N   GLY A 319      35.426 -49.915  34.490  1.00  0.630          N  
ATOM   4923  CA  GLY A 319      34.519 -50.443  35.477  1.00  0.580          C  
ATOM   4924  C   GLY A 319      34.050 -51.840  35.117  1.00  0.440          C  
ATOM   4925  O   GLY A 319      33.967 -52.218  33.945  1.00  0.410          O  
ATOM   4926  H   GLY A 319      35.180 -49.854  33.496  1.00  0.760          H  
ATOM   4927 1HA  GLY A 319      35.048 -50.495  36.415  1.00  0.700          H  
ATOM   4928 2HA  GLY A 319      33.684 -49.772  35.626  1.00  0.700          H  
ATOM   4929  N   VAL A 320      33.725 -52.605  36.145  1.00  0.390          N  
ATOM   4930  CA  VAL A 320      33.266 -53.981  35.999  1.00  0.300          C  
ATOM   4931  C   VAL A 320      31.941 -54.263  36.684  1.00  0.090          C  
ATOM   4932  O   VAL A 320      31.785 -53.985  37.874  1.00  0.140          O  
ATOM   4933  CB  VAL A 320      34.362 -54.953  36.467  1.00  0.460          C  
ATOM   4934  CG1 VAL A 320      33.878 -56.366  36.429  1.00  0.460          C  
ATOM   4935  CG2 VAL A 320      35.521 -54.841  35.501  1.00  0.460          C  
ATOM   4936  H   VAL A 320      33.809 -52.181  37.072  1.00  0.470          H  
ATOM   4937  HA  VAL A 320      33.135 -54.154  34.946  1.00  0.360          H  
ATOM   4938  HB  VAL A 320      34.672 -54.713  37.484  1.00  0.550          H  
ATOM   4939 1HG1 VAL A 320      34.683 -57.029  36.733  1.00  0.550          H  
ATOM   4940 2HG1 VAL A 320      33.034 -56.499  37.107  1.00  0.550          H  
ATOM   4941 3HG1 VAL A 320      33.575 -56.605  35.406  1.00  0.550          H  
ATOM   4942 1HG2 VAL A 320      36.294 -55.534  35.788  1.00  0.550          H  
ATOM   4943 2HG2 VAL A 320      35.158 -55.089  34.521  1.00  0.550          H  
ATOM   4944 3HG2 VAL A 320      35.916 -53.840  35.485  1.00  0.550          H  
ATOM   4945  N   THR A 321      31.005 -54.869  35.942  1.00  0.140          N  
ATOM   4946  CA  THR A 321      29.676 -55.120  36.492  1.00  0.210          C  
ATOM   4947  C   THR A 321      29.281 -56.591  36.603  1.00  0.410          C  
ATOM   4948  O   THR A 321      29.331 -57.344  35.618  1.00  0.500          O  
ATOM   4949  CB  THR A 321      28.643 -54.535  35.547  1.00  0.270          C  
ATOM   4950  OG1 THR A 321      28.649 -55.304  34.345  1.00  0.270          O  
ATOM   4951  CG2 THR A 321      29.045 -53.120  35.172  1.00  0.270          C  
ATOM   4952  H   THR A 321      31.219 -55.095  34.965  1.00  0.170          H  
ATOM   4953  HA  THR A 321      29.611 -54.671  37.478  1.00  0.250          H  
ATOM   4954  HB  THR A 321      27.671 -54.556  36.007  1.00  0.320          H  
ATOM   4955  HG1 THR A 321      28.344 -56.213  34.544  1.00  0.320          H  
ATOM   4956 1HG2 THR A 321      28.321 -52.719  34.471  1.00  0.320          H  
ATOM   4957 2HG2 THR A 321      29.082 -52.513  36.056  1.00  0.320          H  
ATOM   4958 3HG2 THR A 321      30.020 -53.116  34.701  1.00  0.320          H  
ATOM   4959  N   GLY A 322      28.709 -56.955  37.754  1.00  0.550          N  
ATOM   4960  CA  GLY A 322      28.250 -58.326  38.008  1.00  0.370          C  
ATOM   4961  C   GLY A 322      26.889 -58.687  37.393  1.00  0.550          C  
ATOM   4962  O   GLY A 322      26.187 -57.858  36.798  1.00  0.480          O  
ATOM   4963  H   GLY A 322      28.729 -56.274  38.520  1.00  0.660          H  
ATOM   4964 1HA  GLY A 322      29.003 -59.027  37.638  1.00  0.440          H  
ATOM   4965 2HA  GLY A 322      28.198 -58.476  39.088  1.00  0.440          H  
ATOM   4966  N   GLY A 323      26.501 -59.941  37.583  1.00  0.790          N  
ATOM   4967  CA  GLY A 323      25.270 -60.510  37.052  1.00  0.970          C  
ATOM   4968  C   GLY A 323      25.337 -62.003  37.335  1.00  1.060          C  
ATOM   4969  O   GLY A 323      25.519 -62.430  38.476  1.00  1.040          O  
ATOM   4970  H   GLY A 323      27.126 -60.565  38.081  1.00  0.950          H  
ATOM   4971 1HA  GLY A 323      24.402 -60.064  37.542  1.00  1.160          H  
ATOM   4972 2HA  GLY A 323      25.201 -60.324  35.981  1.00  1.160          H  
ATOM   4973  N   ASN A 324      25.154 -62.796  36.289  1.00  1.160          N  
ATOM   4974  CA  ASN A 324      25.278 -64.243  36.385  1.00  1.260          C  
ATOM   4975  C   ASN A 324      26.777 -64.415  36.564  1.00  1.180          C  
ATOM   4976  O   ASN A 324      27.470 -63.405  36.658  1.00  1.040          O  
ATOM   4977  CB  ASN A 324      24.744 -64.934  35.137  1.00  1.720          C  
ATOM   4978  CG  ASN A 324      24.404 -66.399  35.347  1.00  1.720          C  
ATOM   4979  OD1 ASN A 324      25.126 -67.117  36.057  1.00  1.720          O  
ATOM   4980  ND2 ASN A 324      23.328 -66.843  34.748  1.00  1.720          N  
ATOM   4981  H   ASN A 324      24.980 -62.376  35.389  1.00  1.390          H  
ATOM   4982  HA  ASN A 324      24.771 -64.616  37.277  1.00  1.510          H  
ATOM   4983 1HB  ASN A 324      23.850 -64.415  34.793  1.00  2.070          H  
ATOM   4984 2HB  ASN A 324      25.489 -64.860  34.343  1.00  2.070          H  
ATOM   4985 1HD2 ASN A 324      23.055 -67.801  34.850  1.00  2.070          H  
ATOM   4986 2HD2 ASN A 324      22.775 -66.226  34.185  1.00  2.070          H  
ATOM   4987  N   LYS A 325      27.300 -65.632  36.662  1.00  1.270          N  
ATOM   4988  CA  LYS A 325      28.735 -65.807  36.951  1.00  1.190          C  
ATOM   4989  C   LYS A 325      29.669 -65.398  35.797  1.00  1.180          C  
ATOM   4990  O   LYS A 325      30.326 -66.230  35.166  1.00  1.320          O  
ATOM   4991  CB  LYS A 325      29.017 -67.262  37.320  1.00  1.700          C  
ATOM   4992  CG  LYS A 325      28.370 -67.728  38.619  1.00  1.700          C  
ATOM   4993  CD  LYS A 325      28.717 -69.189  38.912  1.00  1.700          C  
ATOM   4994  CE  LYS A 325      28.080 -69.672  40.211  1.00  1.700          C  
ATOM   4995  NZ  LYS A 325      28.393 -71.104  40.488  1.00  1.700          N  
ATOM   4996  H   LYS A 325      26.685 -66.431  36.557  1.00  1.520          H  
ATOM   4997  HA  LYS A 325      28.984 -65.178  37.809  1.00  1.430          H  
ATOM   4998 1HB  LYS A 325      28.672 -67.914  36.517  1.00  2.040          H  
ATOM   4999 2HB  LYS A 325      30.095 -67.403  37.419  1.00  2.040          H  
ATOM   5000 1HG  LYS A 325      28.724 -67.101  39.440  1.00  2.040          H  
ATOM   5001 2HG  LYS A 325      27.287 -67.621  38.545  1.00  2.040          H  
ATOM   5002 1HD  LYS A 325      28.365 -69.814  38.089  1.00  2.040          H  
ATOM   5003 2HD  LYS A 325      29.799 -69.292  38.987  1.00  2.040          H  
ATOM   5004 1HE  LYS A 325      28.450 -69.064  41.036  1.00  2.040          H  
ATOM   5005 2HE  LYS A 325      26.999 -69.554  40.143  1.00  2.040          H  
ATOM   5006 1HZ  LYS A 325      27.954 -71.383  41.355  1.00  2.040          H  
ATOM   5007 2HZ  LYS A 325      28.044 -71.680  39.735  1.00  2.040          H  
ATOM   5008 3HZ  LYS A 325      29.394 -71.224  40.566  1.00  2.040          H  
ATOM   5009  N   LYS A 326      29.735 -64.092  35.579  1.00  1.060          N  
ATOM   5010  CA  LYS A 326      30.492 -63.391  34.553  1.00  1.040          C  
ATOM   5011  C   LYS A 326      30.495 -61.909  34.913  1.00  0.870          C  
ATOM   5012  O   LYS A 326      29.788 -61.488  35.830  1.00  0.800          O  
ATOM   5013  CB  LYS A 326      29.867 -63.592  33.169  1.00  1.460          C  
ATOM   5014  CG  LYS A 326      28.457 -62.964  33.011  1.00  1.460          C  
ATOM   5015  CD  LYS A 326      27.824 -63.250  31.629  1.00  1.460          C  
ATOM   5016  CE  LYS A 326      28.523 -62.454  30.503  1.00  1.460          C  
ATOM   5017  NZ  LYS A 326      27.803 -62.551  29.195  1.00  1.460          N  
ATOM   5018  H   LYS A 326      29.151 -63.529  36.186  1.00  1.270          H  
ATOM   5019  HA  LYS A 326      31.520 -63.744  34.545  1.00  1.250          H  
ATOM   5020 1HB  LYS A 326      30.530 -63.154  32.427  1.00  1.760          H  
ATOM   5021 2HB  LYS A 326      29.794 -64.658  32.953  1.00  1.760          H  
ATOM   5022 1HG  LYS A 326      27.805 -63.367  33.789  1.00  1.760          H  
ATOM   5023 2HG  LYS A 326      28.519 -61.885  33.151  1.00  1.760          H  
ATOM   5024 1HD  LYS A 326      27.902 -64.316  31.410  1.00  1.760          H  
ATOM   5025 2HD  LYS A 326      26.769 -62.979  31.653  1.00  1.760          H  
ATOM   5026 1HE  LYS A 326      28.590 -61.404  30.791  1.00  1.760          H  
ATOM   5027 2HE  LYS A 326      29.526 -62.844  30.363  1.00  1.760          H  
ATOM   5028 1HZ  LYS A 326      28.334 -62.002  28.492  1.00  1.760          H  
ATOM   5029 2HZ  LYS A 326      27.751 -63.507  28.895  1.00  1.760          H  
ATOM   5030 3HZ  LYS A 326      26.876 -62.173  29.279  1.00  1.760          H  
ATOM   5031  N   SER A 327      31.251 -61.104  34.188  1.00  0.820          N  
ATOM   5032  CA  SER A 327      31.141 -59.670  34.411  1.00  0.700          C  
ATOM   5033  C   SER A 327      31.372 -58.854  33.144  1.00  0.720          C  
ATOM   5034  O   SER A 327      32.114 -59.241  32.232  1.00  0.820          O  
ATOM   5035  CB  SER A 327      32.100 -59.237  35.493  1.00  1.030          C  
ATOM   5036  OG  SER A 327      33.433 -59.406  35.096  1.00  1.030          O  
ATOM   5037  H   SER A 327      31.888 -61.490  33.492  1.00  0.980          H  
ATOM   5038  HA  SER A 327      30.128 -59.464  34.754  1.00  0.840          H  
ATOM   5039 1HB  SER A 327      31.905 -58.202  35.728  1.00  1.230          H  
ATOM   5040 2HB  SER A 327      31.912 -59.813  36.397  1.00  1.230          H  
ATOM   5041  HG  SER A 327      33.970 -59.078  35.825  1.00  1.230          H  
ATOM   5042  N   GLY A 328      30.725 -57.695  33.079  1.00  0.610          N  
ATOM   5043  CA  GLY A 328      30.928 -56.819  31.930  1.00  0.600          C  
ATOM   5044  C   GLY A 328      32.011 -55.802  32.207  1.00  0.510          C  
ATOM   5045  O   GLY A 328      32.032 -55.181  33.265  1.00  0.390          O  
ATOM   5046  H   GLY A 328      30.108 -57.440  33.854  1.00  0.730          H  
ATOM   5047 1HA  GLY A 328      31.200 -57.412  31.053  1.00  0.720          H  
ATOM   5048 2HA  GLY A 328      29.995 -56.309  31.692  1.00  0.720          H  
ATOM   5049  N   LEU A 329      32.882 -55.585  31.230  1.00  0.610          N  
ATOM   5050  CA  LEU A 329      33.953 -54.604  31.329  1.00  0.620          C  
ATOM   5051  C   LEU A 329      33.607 -53.400  30.483  1.00  0.620          C  
ATOM   5052  O   LEU A 329      33.416 -53.518  29.259  1.00  0.680          O  
ATOM   5053  CB  LEU A 329      35.278 -55.220  30.857  1.00  0.860          C  
ATOM   5054  CG  LEU A 329      36.070 -56.114  31.866  1.00  0.860          C  
ATOM   5055  CD1 LEU A 329      35.195 -57.255  32.430  1.00  0.860          C  
ATOM   5056  CD2 LEU A 329      37.236 -56.704  31.136  1.00  0.860          C  
ATOM   5057  H   LEU A 329      32.831 -56.173  30.398  1.00  0.730          H  
ATOM   5058  HA  LEU A 329      34.051 -54.279  32.365  1.00  0.740          H  
ATOM   5059 1HB  LEU A 329      35.077 -55.822  29.979  1.00  1.040          H  
ATOM   5060 2HB  LEU A 329      35.940 -54.403  30.564  1.00  1.040          H  
ATOM   5061  HG  LEU A 329      36.432 -55.506  32.684  1.00  1.040          H  
ATOM   5062 1HD1 LEU A 329      35.789 -57.851  33.107  1.00  1.040          H  
ATOM   5063 2HD1 LEU A 329      34.364 -56.864  32.982  1.00  1.040          H  
ATOM   5064 3HD1 LEU A 329      34.825 -57.879  31.612  1.00  1.040          H  
ATOM   5065 1HD2 LEU A 329      37.824 -57.317  31.814  1.00  1.040          H  
ATOM   5066 2HD2 LEU A 329      36.878 -57.317  30.313  1.00  1.040          H  
ATOM   5067 3HD2 LEU A 329      37.846 -55.907  30.753  1.00  1.040          H  
ATOM   5068  N   TYR A 330      33.561 -52.241  31.135  1.00  0.580          N  
ATOM   5069  CA  TYR A 330      33.176 -50.984  30.510  1.00  0.620          C  
ATOM   5070  C   TYR A 330      34.269 -49.928  30.548  1.00  0.670          C  
ATOM   5071  O   TYR A 330      34.937 -49.700  31.563  1.00  0.630          O  
ATOM   5072  CB  TYR A 330      31.937 -50.441  31.215  1.00  0.850          C  
ATOM   5073  CG  TYR A 330      30.699 -51.272  31.061  1.00  0.850          C  
ATOM   5074  CD1 TYR A 330      30.528 -52.407  31.829  1.00  0.850          C  
ATOM   5075  CD2 TYR A 330      29.716 -50.889  30.168  1.00  0.850          C  
ATOM   5076  CE1 TYR A 330      29.405 -53.170  31.680  1.00  0.850          C  
ATOM   5077  CE2 TYR A 330      28.579 -51.659  30.036  1.00  0.850          C  
ATOM   5078  CZ  TYR A 330      28.435 -52.803  30.782  1.00  0.850          C  
ATOM   5079  OH  TYR A 330      27.323 -53.591  30.636  1.00  0.850          O  
ATOM   5080  H   TYR A 330      33.753 -52.247  32.138  1.00  0.700          H  
ATOM   5081  HA  TYR A 330      32.945 -51.170  29.465  1.00  0.740          H  
ATOM   5082 1HB  TYR A 330      32.164 -50.379  32.249  1.00  1.020          H  
ATOM   5083 2HB  TYR A 330      31.723 -49.449  30.862  1.00  1.020          H  
ATOM   5084  HD1 TYR A 330      31.292 -52.709  32.548  1.00  1.020          H  
ATOM   5085  HD2 TYR A 330      29.842 -49.984  29.568  1.00  1.020          H  
ATOM   5086  HE1 TYR A 330      29.284 -54.067  32.273  1.00  1.020          H  
ATOM   5087  HE2 TYR A 330      27.803 -51.367  29.329  1.00  1.020          H  
ATOM   5088  HH  TYR A 330      26.692 -53.153  30.063  1.00  1.020          H  
ATOM   5089  N   GLU A 331      34.391 -49.250  29.424  1.00  0.790          N  
ATOM   5090  CA  GLU A 331      35.315 -48.155  29.154  1.00  0.890          C  
ATOM   5091  C   GLU A 331      34.615 -47.431  28.025  1.00  0.800          C  
ATOM   5092  O   GLU A 331      34.375 -48.055  26.984  1.00  0.750          O  
ATOM   5093  CB  GLU A 331      36.690 -48.711  28.733  1.00  1.210          C  
ATOM   5094  CG  GLU A 331      37.795 -47.683  28.475  1.00  1.210          C  
ATOM   5095  CD  GLU A 331      39.137 -48.324  28.060  1.00  1.210          C  
ATOM   5096  OE1 GLU A 331      39.281 -49.533  28.148  1.00  1.210          O  
ATOM   5097  OE2 GLU A 331      40.009 -47.594  27.648  1.00  1.210          O  
ATOM   5098  H   GLU A 331      33.721 -49.492  28.685  1.00  0.950          H  
ATOM   5099  HA  GLU A 331      35.406 -47.499  30.023  1.00  1.070          H  
ATOM   5100 1HB  GLU A 331      37.052 -49.386  29.513  1.00  1.450          H  
ATOM   5101 2HB  GLU A 331      36.574 -49.294  27.831  1.00  1.450          H  
ATOM   5102 1HG  GLU A 331      37.470 -47.004  27.684  1.00  1.450          H  
ATOM   5103 2HG  GLU A 331      37.945 -47.095  29.381  1.00  1.450          H  
ATOM   5104  N   ASP A 332      34.331 -46.132  28.151  1.00  0.800          N  
ATOM   5105  CA  ASP A 332      33.532 -45.483  27.107  1.00  0.730          C  
ATOM   5106  C   ASP A 332      32.201 -46.255  27.037  1.00  0.810          C  
ATOM   5107  O   ASP A 332      31.221 -45.853  27.658  1.00  0.900          O  
ATOM   5108  CB  ASP A 332      34.256 -45.384  25.756  1.00  1.050          C  
ATOM   5109  CG  ASP A 332      35.451 -44.431  25.808  1.00  1.050          C  
ATOM   5110  OD1 ASP A 332      35.553 -43.663  26.744  1.00  1.050          O  
ATOM   5111  OD2 ASP A 332      36.250 -44.474  24.898  1.00  1.050          O  
ATOM   5112  H   ASP A 332      34.604 -45.624  28.980  1.00  0.960          H  
ATOM   5113  HA  ASP A 332      33.305 -44.464  27.423  1.00  0.880          H  
ATOM   5114 1HB  ASP A 332      34.608 -46.343  25.413  1.00  1.260          H  
ATOM   5115 2HB  ASP A 332      33.555 -45.013  25.007  1.00  1.260          H  
ATOM   5116  N   GLY A 333      32.121 -47.238  26.158  1.00  0.780          N  
ATOM   5117  CA  GLY A 333      30.956 -48.097  26.006  1.00  0.840          C  
ATOM   5118  C   GLY A 333      31.314 -49.428  26.683  1.00  0.740          C  
ATOM   5119  O   GLY A 333      31.949 -49.456  27.742  1.00  0.700          O  
ATOM   5120  H   GLY A 333      32.982 -47.490  25.688  1.00  0.940          H  
ATOM   5121 1HA  GLY A 333      30.087 -47.647  26.483  1.00  1.010          H  
ATOM   5122 2HA  GLY A 333      30.731 -48.251  24.951  1.00  1.010          H  
ATOM   5123  N   VAL A 334      30.879 -50.542  26.104  1.00  0.710          N  
ATOM   5124  CA  VAL A 334      31.175 -51.837  26.720  1.00  0.620          C  
ATOM   5125  C   VAL A 334      32.219 -52.503  25.850  1.00  0.750          C  
ATOM   5126  O   VAL A 334      32.120 -52.466  24.623  1.00  0.880          O  
ATOM   5127  CB  VAL A 334      29.921 -52.731  26.876  1.00  0.900          C  
ATOM   5128  CG1 VAL A 334      29.304 -53.077  25.526  1.00  0.900          C  
ATOM   5129  CG2 VAL A 334      30.299 -54.014  27.688  1.00  0.900          C  
ATOM   5130  H   VAL A 334      30.367 -50.486  25.236  1.00  0.850          H  
ATOM   5131  HA  VAL A 334      31.596 -51.685  27.709  1.00  0.740          H  
ATOM   5132  HB  VAL A 334      29.178 -52.174  27.412  1.00  1.080          H  
ATOM   5133 1HG1 VAL A 334      28.408 -53.675  25.686  1.00  1.080          H  
ATOM   5134 2HG1 VAL A 334      29.037 -52.167  25.000  1.00  1.080          H  
ATOM   5135 3HG1 VAL A 334      30.003 -53.650  24.922  1.00  1.080          H  
ATOM   5136 1HG2 VAL A 334      29.411 -54.626  27.837  1.00  1.080          H  
ATOM   5137 2HG2 VAL A 334      31.045 -54.600  27.155  1.00  1.080          H  
ATOM   5138 3HG2 VAL A 334      30.702 -53.722  28.663  1.00  1.080          H  
ATOM   5139  N   ARG A 335      33.241 -53.067  26.477  1.00  0.730          N  
ATOM   5140  CA  ARG A 335      34.322 -53.683  25.730  1.00  0.910          C  
ATOM   5141  C   ARG A 335      34.375 -55.204  25.780  1.00  0.970          C  
ATOM   5142  O   ARG A 335      34.680 -55.835  24.766  1.00  1.050          O  
ATOM   5143  CB  ARG A 335      35.660 -53.175  26.252  1.00  1.200          C  
ATOM   5144  CG  ARG A 335      35.909 -51.665  26.142  1.00  1.200          C  
ATOM   5145  CD  ARG A 335      35.968 -51.180  24.740  1.00  1.200          C  
ATOM   5146  NE  ARG A 335      36.357 -49.774  24.688  1.00  1.200          N  
ATOM   5147  CZ  ARG A 335      36.388 -49.005  23.578  1.00  1.200          C  
ATOM   5148  NH1 ARG A 335      36.044 -49.504  22.403  1.00  1.200          N  
ATOM   5149  NH2 ARG A 335      36.769 -47.741  23.675  1.00  1.200          N  
ATOM   5150  H   ARG A 335      33.258 -53.064  27.498  1.00  0.880          H  
ATOM   5151  HA  ARG A 335      34.214 -53.400  24.686  1.00  1.090          H  
ATOM   5152 1HB  ARG A 335      35.746 -53.436  27.309  1.00  1.440          H  
ATOM   5153 2HB  ARG A 335      36.467 -53.684  25.728  1.00  1.440          H  
ATOM   5154 1HG  ARG A 335      35.104 -51.123  26.652  1.00  1.440          H  
ATOM   5155 2HG  ARG A 335      36.860 -51.427  26.620  1.00  1.440          H  
ATOM   5156 1HD  ARG A 335      36.695 -51.765  24.179  1.00  1.440          H  
ATOM   5157 2HD  ARG A 335      34.983 -51.271  24.286  1.00  1.440          H  
ATOM   5158  HE  ARG A 335      36.632 -49.335  25.568  1.00  1.440          H  
ATOM   5159 1HH1 ARG A 335      35.752 -50.468  22.325  1.00  1.440          H  
ATOM   5160 2HH1 ARG A 335      36.072 -48.923  21.577  1.00  1.440          H  
ATOM   5161 1HH2 ARG A 335      37.039 -47.359  24.580  1.00  1.440          H  
ATOM   5162 2HH2 ARG A 335      36.796 -47.147  22.859  1.00  1.440          H  
ATOM   5163  N   LYS A 336      34.122 -55.803  26.945  1.00  0.950          N  
ATOM   5164  CA  LYS A 336      34.310 -57.256  27.026  1.00  1.070          C  
ATOM   5165  C   LYS A 336      33.550 -57.999  28.124  1.00  1.000          C  
ATOM   5166  O   LYS A 336      33.232 -57.452  29.178  1.00  0.920          O  
ATOM   5167  CB  LYS A 336      35.823 -57.534  27.175  1.00  1.450          C  
ATOM   5168  CG  LYS A 336      36.247 -59.012  27.214  1.00  1.450          C  
ATOM   5169  CD  LYS A 336      37.753 -59.173  27.186  1.00  1.450          C  
ATOM   5170  CE  LYS A 336      38.134 -60.652  27.181  1.00  1.450          C  
ATOM   5171  NZ  LYS A 336      39.614 -60.857  27.109  1.00  1.450          N  
ATOM   5172  H   LYS A 336      33.847 -55.237  27.751  1.00  1.140          H  
ATOM   5173  HA  LYS A 336      33.979 -57.680  26.078  1.00  1.280          H  
ATOM   5174 1HB  LYS A 336      36.358 -57.071  26.346  1.00  1.740          H  
ATOM   5175 2HB  LYS A 336      36.181 -57.065  28.082  1.00  1.740          H  
ATOM   5176 1HG  LYS A 336      35.914 -59.464  28.146  1.00  1.740          H  
ATOM   5177 2HG  LYS A 336      35.808 -59.555  26.380  1.00  1.740          H  
ATOM   5178 1HD  LYS A 336      38.158 -58.690  26.295  1.00  1.740          H  
ATOM   5179 2HD  LYS A 336      38.181 -58.697  28.067  1.00  1.740          H  
ATOM   5180 1HE  LYS A 336      37.753 -61.117  28.092  1.00  1.740          H  
ATOM   5181 2HE  LYS A 336      37.669 -61.134  26.321  1.00  1.740          H  
ATOM   5182 1HZ  LYS A 336      39.816 -61.848  27.106  1.00  1.740          H  
ATOM   5183 2HZ  LYS A 336      39.972 -60.441  26.260  1.00  1.740          H  
ATOM   5184 3HZ  LYS A 336      40.058 -60.428  27.905  1.00  1.740          H  
ATOM   5185  N   ASP A 337      33.283 -59.283  27.866  1.00  1.060          N  
ATOM   5186  CA  ASP A 337      32.728 -60.184  28.874  1.00  1.060          C  
ATOM   5187  C   ASP A 337      33.825 -61.054  29.482  1.00  1.070          C  
ATOM   5188  O   ASP A 337      34.497 -61.811  28.777  1.00  1.220          O  
ATOM   5189  CB  ASP A 337      31.629 -61.090  28.320  1.00  1.480          C  
ATOM   5190  CG  ASP A 337      30.316 -60.375  28.000  1.00  1.480          C  
ATOM   5191  OD1 ASP A 337      30.155 -59.248  28.373  1.00  1.480          O  
ATOM   5192  OD2 ASP A 337      29.440 -61.021  27.451  1.00  1.480          O  
ATOM   5193  H   ASP A 337      33.506 -59.655  26.954  1.00  1.270          H  
ATOM   5194  HA  ASP A 337      32.296 -59.586  29.677  1.00  1.270          H  
ATOM   5195 1HB  ASP A 337      31.991 -61.572  27.411  1.00  1.780          H  
ATOM   5196 2HB  ASP A 337      31.433 -61.878  29.044  1.00  1.780          H  
ATOM   5197  N   ARG A 338      34.031 -60.910  30.781  1.00  0.920          N  
ATOM   5198  CA  ARG A 338      35.059 -61.645  31.510  1.00  0.930          C  
ATOM   5199  C   ARG A 338      34.383 -62.696  32.392  1.00  0.880          C  
ATOM   5200  O   ARG A 338      33.214 -62.548  32.756  1.00  0.940          O  
ATOM   5201  CB  ARG A 338      35.918 -60.680  32.331  1.00  1.300          C  
ATOM   5202  CG  ARG A 338      37.139 -61.267  33.073  1.00  1.300          C  
ATOM   5203  CD  ARG A 338      37.994 -60.186  33.699  1.00  1.300          C  
ATOM   5204  NE  ARG A 338      39.158 -60.738  34.424  1.00  1.300          N  
ATOM   5205  CZ  ARG A 338      40.347 -61.065  33.870  1.00  1.300          C  
ATOM   5206  NH1 ARG A 338      40.562 -60.925  32.575  1.00  1.300          N  
ATOM   5207  NH2 ARG A 338      41.309 -61.530  34.647  1.00  1.300          N  
ATOM   5208  H   ARG A 338      33.426 -60.257  31.289  1.00  1.100          H  
ATOM   5209  HA  ARG A 338      35.705 -62.155  30.796  1.00  1.120          H  
ATOM   5210 1HB  ARG A 338      36.290 -59.900  31.673  1.00  1.560          H  
ATOM   5211 2HB  ARG A 338      35.284 -60.207  33.083  1.00  1.560          H  
ATOM   5212 1HG  ARG A 338      36.809 -61.907  33.888  1.00  1.560          H  
ATOM   5213 2HG  ARG A 338      37.749 -61.843  32.380  1.00  1.560          H  
ATOM   5214 1HD  ARG A 338      38.352 -59.494  32.941  1.00  1.560          H  
ATOM   5215 2HD  ARG A 338      37.385 -59.634  34.423  1.00  1.560          H  
ATOM   5216  HE  ARG A 338      39.119 -60.801  35.456  1.00  1.560          H  
ATOM   5217 1HH1 ARG A 338      39.848 -60.559  31.978  1.00  1.560          H  
ATOM   5218 2HH1 ARG A 338      41.472 -61.152  32.195  1.00  1.560          H  
ATOM   5219 1HH2 ARG A 338      41.138 -61.657  35.662  1.00  1.560          H  
ATOM   5220 2HH2 ARG A 338      42.210 -61.753  34.256  1.00  1.560          H  
ATOM   5221  N   LEU A 339      35.107 -63.753  32.749  1.00  0.770          N  
ATOM   5222  CA  LEU A 339      34.576 -64.767  33.658  1.00  0.690          C  
ATOM   5223  C   LEU A 339      34.580 -64.232  35.085  1.00  0.740          C  
ATOM   5224  O   LEU A 339      35.291 -63.274  35.398  1.00  0.880          O  
ATOM   5225  CB  LEU A 339      35.406 -66.052  33.585  1.00  1.000          C  
ATOM   5226  CG  LEU A 339      35.459 -66.779  32.211  1.00  1.000          C  
ATOM   5227  CD1 LEU A 339      36.414 -67.958  32.326  1.00  1.000          C  
ATOM   5228  CD2 LEU A 339      34.061 -67.259  31.797  1.00  1.000          C  
ATOM   5229  H   LEU A 339      36.048 -63.852  32.394  1.00  0.920          H  
ATOM   5230  HA  LEU A 339      33.543 -64.979  33.391  1.00  0.830          H  
ATOM   5231 1HB  LEU A 339      36.425 -65.812  33.866  1.00  1.200          H  
ATOM   5232 2HB  LEU A 339      35.017 -66.755  34.321  1.00  1.200          H  
ATOM   5233  HG  LEU A 339      35.844 -66.101  31.452  1.00  1.200          H  
ATOM   5234 1HD1 LEU A 339      36.476 -68.472  31.365  1.00  1.200          H  
ATOM   5235 2HD1 LEU A 339      37.405 -67.601  32.608  1.00  1.200          H  
ATOM   5236 3HD1 LEU A 339      36.052 -68.652  33.084  1.00  1.200          H  
ATOM   5237 1HD2 LEU A 339      34.128 -67.772  30.837  1.00  1.200          H  
ATOM   5238 2HD2 LEU A 339      33.671 -67.947  32.549  1.00  1.200          H  
ATOM   5239 3HD2 LEU A 339      33.384 -66.416  31.697  1.00  1.200          H  
ATOM   5240  N   ASP A 340      33.805 -64.846  35.979  1.00  0.720          N  
ATOM   5241  CA  ASP A 340      33.770 -64.363  37.363  1.00  0.780          C  
ATOM   5242  C   ASP A 340      35.009 -64.829  38.125  1.00  0.550          C  
ATOM   5243  O   ASP A 340      34.968 -65.772  38.917  1.00  0.490          O  
ATOM   5244  CB  ASP A 340      32.504 -64.848  38.078  1.00  1.070          C  
ATOM   5245  CG  ASP A 340      32.254 -64.211  39.460  1.00  1.070          C  
ATOM   5246  OD1 ASP A 340      32.854 -63.207  39.764  1.00  1.070          O  
ATOM   5247  OD2 ASP A 340      31.425 -64.728  40.185  1.00  1.070          O  
ATOM   5248  H   ASP A 340      33.246 -65.645  35.704  1.00  0.860          H  
ATOM   5249  HA  ASP A 340      33.766 -63.271  37.351  1.00  0.940          H  
ATOM   5250 1HB  ASP A 340      31.664 -64.617  37.467  1.00  1.280          H  
ATOM   5251 2HB  ASP A 340      32.539 -65.932  38.192  1.00  1.280          H  
ATOM   5252  N   ASN A 341      36.122 -64.178  37.825  1.00  0.570          N  
ATOM   5253  CA  ASN A 341      37.416 -64.503  38.388  1.00  0.580          C  
ATOM   5254  C   ASN A 341      37.655 -63.704  39.664  1.00  0.870          C  
ATOM   5255  O   ASN A 341      37.114 -62.609  39.828  1.00  0.730          O  
ATOM   5256  CB  ASN A 341      38.501 -64.269  37.366  1.00  0.810          C  
ATOM   5257  CG  ASN A 341      38.402 -65.197  36.182  1.00  0.810          C  
ATOM   5258  OD1 ASN A 341      37.972 -66.356  36.284  1.00  0.810          O  
ATOM   5259  ND2 ASN A 341      38.818 -64.706  35.053  1.00  0.810          N  
ATOM   5260  H   ASN A 341      36.030 -63.436  37.127  1.00  0.680          H  
ATOM   5261  HA  ASN A 341      37.421 -65.559  38.663  1.00  0.700          H  
ATOM   5262 1HB  ASN A 341      38.436 -63.238  37.006  1.00  0.970          H  
ATOM   5263 2HB  ASN A 341      39.477 -64.388  37.831  1.00  0.970          H  
ATOM   5264 1HD2 ASN A 341      38.800 -65.262  34.226  1.00  0.970          H  
ATOM   5265 2HD2 ASN A 341      39.173 -63.770  35.020  1.00  0.970          H  
ATOM   5266  N   ASN A 342      38.543 -64.211  40.520  1.00  1.320          N  
ATOM   5267  CA  ASN A 342      38.879 -63.599  41.813  1.00  1.730          C  
ATOM   5268  C   ASN A 342      39.435 -62.174  41.734  1.00  1.800          C  
ATOM   5269  O   ASN A 342      39.378 -61.425  42.708  1.00  2.020          O  
ATOM   5270  CB  ASN A 342      39.875 -64.477  42.547  1.00  2.260          C  
ATOM   5271  CG  ASN A 342      39.266 -65.747  43.079  1.00  2.260          C  
ATOM   5272  OD1 ASN A 342      38.046 -65.866  43.239  1.00  2.260          O  
ATOM   5273  ND2 ASN A 342      40.104 -66.712  43.354  1.00  2.260          N  
ATOM   5274  H   ASN A 342      38.959 -65.103  40.287  1.00  1.580          H  
ATOM   5275  HA  ASN A 342      37.962 -63.546  42.402  1.00  2.080          H  
ATOM   5276 1HB  ASN A 342      40.692 -64.734  41.873  1.00  2.710          H  
ATOM   5277 2HB  ASN A 342      40.303 -63.918  43.379  1.00  2.710          H  
ATOM   5278 1HD2 ASN A 342      39.763 -67.583  43.709  1.00  2.710          H  
ATOM   5279 2HD2 ASN A 342      41.086 -66.583  43.213  1.00  2.710          H  
ATOM   5280  N   ASP A 343      39.992 -61.805  40.593  1.00  1.700          N  
ATOM   5281  CA  ASP A 343      40.570 -60.487  40.393  1.00  1.980          C  
ATOM   5282  C   ASP A 343      39.574 -59.348  40.233  1.00  2.230          C  
ATOM   5283  O   ASP A 343      39.970 -58.188  40.360  1.00  2.950          O  
ATOM   5284  CB  ASP A 343      41.438 -60.503  39.143  1.00  2.660          C  
ATOM   5285  CG  ASP A 343      40.647 -60.986  37.938  1.00  2.660          C  
ATOM   5286  OD1 ASP A 343      40.710 -62.157  37.690  1.00  2.660          O  
ATOM   5287  OD2 ASP A 343      39.948 -60.232  37.289  1.00  2.660          O  
ATOM   5288  H   ASP A 343      40.011 -62.466  39.819  1.00  2.040          H  
ATOM   5289  HA  ASP A 343      41.193 -60.268  41.257  1.00  2.380          H  
ATOM   5290 1HB  ASP A 343      41.805 -59.495  38.933  1.00  3.190          H  
ATOM   5291 2HB  ASP A 343      42.300 -61.149  39.295  1.00  3.190          H  
ATOM   5292  N   MET A 344      38.309 -59.691  39.971  1.00  1.680          N  
ATOM   5293  CA  MET A 344      37.158 -58.866  39.554  1.00  1.850          C  
ATOM   5294  C   MET A 344      37.368 -58.075  38.217  1.00  1.470          C  
ATOM   5295  O   MET A 344      36.656 -58.521  37.312  1.00  1.310          O  
ATOM   5296  CB  MET A 344      36.851 -57.865  40.683  1.00  2.520          C  
ATOM   5297  CG  MET A 344      36.426 -58.495  42.011  1.00  2.520          C  
ATOM   5298  SD  MET A 344      34.950 -59.486  41.920  1.00  2.520          S  
ATOM   5299  CE  MET A 344      33.728 -58.242  41.657  1.00  2.520          C  
ATOM   5300  H   MET A 344      38.105 -60.697  39.990  1.00  2.020          H  
ATOM   5301  HA  MET A 344      36.308 -59.532  39.414  1.00  2.220          H  
ATOM   5302 1HB  MET A 344      37.734 -57.312  40.916  1.00  3.030          H  
ATOM   5303 2HB  MET A 344      36.110 -57.145  40.352  1.00  3.030          H  
ATOM   5304 1HG  MET A 344      37.240 -59.131  42.369  1.00  3.030          H  
ATOM   5305 2HG  MET A 344      36.269 -57.709  42.747  1.00  3.030          H  
ATOM   5306 1HE  MET A 344      32.742 -58.708  41.607  1.00  3.030          H  
ATOM   5307 2HE  MET A 344      33.768 -57.545  42.486  1.00  3.030          H  
ATOM   5308 3HE  MET A 344      33.920 -57.714  40.728  1.00  3.030          H  
ATOM   5309  N   ILE A 345      38.644 -57.815  37.919  1.00  1.350          N  
ATOM   5310  CA  ILE A 345      38.964 -56.577  37.180  1.00  1.110          C  
ATOM   5311  C   ILE A 345      40.474 -56.493  36.898  1.00  1.130          C  
ATOM   5312  O   ILE A 345      41.278 -56.535  37.837  1.00  1.040          O  
ATOM   5313  CB  ILE A 345      38.425 -55.300  37.932  1.00  1.650          C  
ATOM   5314  CG1 ILE A 345      38.586 -54.024  37.054  1.00  1.650          C  
ATOM   5315  CG2 ILE A 345      39.153 -55.071  39.283  1.00  1.650          C  
ATOM   5316  CD1 ILE A 345      37.748 -52.809  37.538  1.00  1.650          C  
ATOM   5317  H   ILE A 345      39.138 -58.643  37.564  1.00  1.620          H  
ATOM   5318  HA  ILE A 345      38.457 -56.625  36.218  1.00  1.330          H  
ATOM   5319  HB  ILE A 345      37.365 -55.438  38.131  1.00  1.980          H  
ATOM   5320 1HG1 ILE A 345      39.637 -53.725  37.052  1.00  1.980          H  
ATOM   5321 2HG1 ILE A 345      38.300 -54.260  36.037  1.00  1.980          H  
ATOM   5322 1HG2 ILE A 345      38.738 -54.220  39.798  1.00  1.980          H  
ATOM   5323 2HG2 ILE A 345      39.039 -55.932  39.897  1.00  1.980          H  
ATOM   5324 3HG2 ILE A 345      40.205 -54.895  39.129  1.00  1.980          H  
ATOM   5325 1HD1 ILE A 345      37.918 -51.971  36.866  1.00  1.980          H  
ATOM   5326 2HD1 ILE A 345      36.688 -53.050  37.537  1.00  1.980          H  
ATOM   5327 3HD1 ILE A 345      38.035 -52.528  38.537  1.00  1.980          H  
ATOM   5328  N   ASP A 346      40.894 -56.255  35.647  1.00  1.240          N  
ATOM   5329  CA  ASP A 346      42.327 -56.072  35.453  1.00  1.600          C  
ATOM   5330  C   ASP A 346      42.733 -54.999  34.408  1.00  1.820          C  
ATOM   5331  O   ASP A 346      42.888 -53.833  34.761  1.00  2.600          O  
ATOM   5332  CB  ASP A 346      42.986 -57.445  35.177  1.00  2.100          C  
ATOM   5333  CG  ASP A 346      42.481 -58.148  33.926  1.00  2.100          C  
ATOM   5334  OD1 ASP A 346      41.553 -57.621  33.324  1.00  2.100          O  
ATOM   5335  OD2 ASP A 346      43.024 -59.153  33.544  1.00  2.100          O  
ATOM   5336  H   ASP A 346      40.261 -56.242  34.856  1.00  1.490          H  
ATOM   5337  HA  ASP A 346      42.744 -55.732  36.401  1.00  1.920          H  
ATOM   5338 1HB  ASP A 346      44.072 -57.311  35.088  1.00  2.520          H  
ATOM   5339 2HB  ASP A 346      42.813 -58.102  36.035  1.00  2.520          H  
ATOM   5340  N   GLN A 347      42.993 -55.405  33.155  1.00  1.260          N  
ATOM   5341  CA  GLN A 347      43.355 -54.634  31.943  1.00  1.560          C  
ATOM   5342  C   GLN A 347      44.385 -53.490  31.995  1.00  1.470          C  
ATOM   5343  O   GLN A 347      44.805 -53.037  30.931  1.00  1.630          O  
ATOM   5344  CB  GLN A 347      42.116 -54.083  31.262  1.00  2.060          C  
ATOM   5345  CG  GLN A 347      41.240 -55.124  30.629  1.00  2.060          C  
ATOM   5346  CD  GLN A 347      40.077 -54.509  29.937  1.00  2.060          C  
ATOM   5347  OE1 GLN A 347      39.443 -53.599  30.456  1.00  2.060          O  
ATOM   5348  NE2 GLN A 347      39.782 -54.989  28.740  1.00  2.060          N  
ATOM   5349  H   GLN A 347      42.824 -56.386  32.979  1.00  1.510          H  
ATOM   5350  HA  GLN A 347      43.773 -55.367  31.254  1.00  1.870          H  
ATOM   5351 1HB  GLN A 347      41.532 -53.561  31.987  1.00  2.480          H  
ATOM   5352 2HB  GLN A 347      42.406 -53.367  30.495  1.00  2.480          H  
ATOM   5353 1HG  GLN A 347      41.822 -55.682  29.898  1.00  2.480          H  
ATOM   5354 2HG  GLN A 347      40.868 -55.797  31.407  1.00  2.480          H  
ATOM   5355 1HE2 GLN A 347      39.014 -54.608  28.224  1.00  2.480          H  
ATOM   5356 2HE2 GLN A 347      40.330 -55.726  28.345  1.00  2.480          H  
ATOM   5357  N   LEU A 348      44.859 -53.076  33.161  1.00  1.210          N  
ATOM   5358  CA  LEU A 348      45.807 -51.977  33.254  1.00  1.120          C  
ATOM   5359  C   LEU A 348      47.213 -52.351  32.883  1.00  1.320          C  
ATOM   5360  O   LEU A 348      47.891 -51.610  32.169  1.00  1.330          O  
ATOM   5361  CB  LEU A 348      45.827 -51.399  34.653  1.00  1.600          C  
ATOM   5362  CG  LEU A 348      46.759 -50.198  34.870  1.00  1.600          C  
ATOM   5363  CD1 LEU A 348      46.385 -49.042  33.923  1.00  1.600          C  
ATOM   5364  CD2 LEU A 348      46.632 -49.818  36.314  1.00  1.600          C  
ATOM   5365  H   LEU A 348      44.460 -53.471  34.002  1.00  1.450          H  
ATOM   5366  HA  LEU A 348      45.458 -51.216  32.569  1.00  1.340          H  
ATOM   5367 1HB  LEU A 348      44.813 -51.103  34.923  1.00  1.920          H  
ATOM   5368 2HB  LEU A 348      46.145 -52.188  35.338  1.00  1.920          H  
ATOM   5369  HG  LEU A 348      47.787 -50.453  34.656  1.00  1.920          H  
ATOM   5370 1HD1 LEU A 348      47.043 -48.200  34.115  1.00  1.920          H  
ATOM   5371 2HD1 LEU A 348      46.505 -49.333  32.886  1.00  1.920          H  
ATOM   5372 3HD1 LEU A 348      45.373 -48.753  34.093  1.00  1.920          H  
ATOM   5373 1HD2 LEU A 348      47.227 -48.962  36.525  1.00  1.920          H  
ATOM   5374 2HD2 LEU A 348      45.640 -49.593  36.546  1.00  1.920          H  
ATOM   5375 3HD2 LEU A 348      46.945 -50.645  36.915  1.00  1.920          H  
ATOM   5376  N   GLU A 349      47.668 -53.516  33.344  1.00  1.530          N  
ATOM   5377  CA  GLU A 349      49.025 -53.967  33.065  1.00  1.850          C  
ATOM   5378  C   GLU A 349      49.249 -54.164  31.567  1.00  2.130          C  
ATOM   5379  O   GLU A 349      50.395 -54.246  31.112  1.00  2.430          O  
ATOM   5380  CB  GLU A 349      49.353 -55.241  33.857  1.00  2.460          C  
ATOM   5381  CG  GLU A 349      48.428 -56.456  33.618  1.00  2.460          C  
ATOM   5382  CD  GLU A 349      47.236 -56.472  34.560  1.00  2.460          C  
ATOM   5383  OE1 GLU A 349      46.839 -55.413  35.004  1.00  2.460          O  
ATOM   5384  OE2 GLU A 349      46.740 -57.532  34.843  1.00  2.460          O  
ATOM   5385  H   GLU A 349      47.066 -54.095  33.936  1.00  1.840          H  
ATOM   5386  HA  GLU A 349      49.709 -53.189  33.404  1.00  2.220          H  
ATOM   5387 1HB  GLU A 349      50.369 -55.554  33.621  1.00  2.950          H  
ATOM   5388 2HB  GLU A 349      49.329 -55.014  34.925  1.00  2.950          H  
ATOM   5389 1HG  GLU A 349      48.066 -56.445  32.595  1.00  2.950          H  
ATOM   5390 2HG  GLU A 349      49.005 -57.369  33.756  1.00  2.950          H  
ATOM   5391  N   ALA A 350      48.142 -54.288  30.828  1.00  2.090          N  
ATOM   5392  CA  ALA A 350      48.139 -54.404  29.388  1.00  2.390          C  
ATOM   5393  C   ALA A 350      47.901 -53.029  28.737  1.00  2.200          C  
ATOM   5394  O   ALA A 350      48.626 -52.623  27.834  1.00  2.350          O  
ATOM   5395  CB  ALA A 350      47.079 -55.388  28.950  1.00  3.230          C  
ATOM   5396  H   ALA A 350      47.262 -54.250  31.325  1.00  2.510          H  
ATOM   5397  HA  ALA A 350      49.106 -54.765  29.074  1.00  2.870          H  
ATOM   5398 1HB  ALA A 350      47.099 -55.485  27.866  1.00  3.870          H  
ATOM   5399 2HB  ALA A 350      47.277 -56.357  29.405  1.00  3.870          H  
ATOM   5400 3HB  ALA A 350      46.098 -55.029  29.267  1.00  3.870          H  
ATOM   5401  N   ARG A 351      46.904 -52.269  29.215  1.00  1.920          N  
ATOM   5402  CA  ARG A 351      46.570 -50.965  28.632  1.00  1.870          C  
ATOM   5403  C   ARG A 351      47.769 -50.031  28.609  1.00  1.620          C  
ATOM   5404  O   ARG A 351      48.067 -49.396  27.590  1.00  1.800          O  
ATOM   5405  CB  ARG A 351      45.449 -50.301  29.435  1.00  2.640          C  
ATOM   5406  CG  ARG A 351      44.933 -48.958  28.899  1.00  2.640          C  
ATOM   5407  CD  ARG A 351      43.830 -48.363  29.761  1.00  2.640          C  
ATOM   5408  NE  ARG A 351      42.568 -49.138  29.730  1.00  2.640          N  
ATOM   5409  CZ  ARG A 351      42.061 -49.913  30.725  1.00  2.640          C  
ATOM   5410  NH1 ARG A 351      42.704 -50.070  31.865  1.00  2.640          N  
ATOM   5411  NH2 ARG A 351      40.901 -50.508  30.532  1.00  2.640          N  
ATOM   5412  H   ARG A 351      46.311 -52.605  29.969  1.00  2.300          H  
ATOM   5413  HA  ARG A 351      46.228 -51.124  27.610  1.00  2.240          H  
ATOM   5414 1HB  ARG A 351      44.603 -50.978  29.476  1.00  3.170          H  
ATOM   5415 2HB  ARG A 351      45.786 -50.141  30.454  1.00  3.170          H  
ATOM   5416 1HG  ARG A 351      45.751 -48.240  28.858  1.00  3.170          H  
ATOM   5417 2HG  ARG A 351      44.532 -49.105  27.896  1.00  3.170          H  
ATOM   5418 1HD  ARG A 351      44.177 -48.288  30.787  1.00  3.170          H  
ATOM   5419 2HD  ARG A 351      43.608 -47.359  29.393  1.00  3.170          H  
ATOM   5420  HE  ARG A 351      41.996 -49.053  28.881  1.00  3.170          H  
ATOM   5421 1HH1 ARG A 351      43.585 -49.612  32.020  1.00  3.170          H  
ATOM   5422 2HH1 ARG A 351      42.311 -50.652  32.593  1.00  3.170          H  
ATOM   5423 1HH2 ARG A 351      40.400 -50.373  29.636  1.00  3.170          H  
ATOM   5424 2HH2 ARG A 351      40.486 -51.076  31.258  1.00  3.170          H  
ATOM   5425  N   ILE A 352      48.478 -49.996  29.732  1.00  1.290          N  
ATOM   5426  CA  ILE A 352      49.632 -49.147  29.973  1.00  1.090          C  
ATOM   5427  C   ILE A 352      50.778 -49.359  29.000  1.00  1.030          C  
ATOM   5428  O   ILE A 352      51.648 -48.508  28.907  1.00  0.900          O  
ATOM   5429  CB  ILE A 352      50.153 -49.378  31.418  1.00  1.610          C  
ATOM   5430  CG1 ILE A 352      51.119 -48.235  31.923  1.00  1.610          C  
ATOM   5431  CG2 ILE A 352      50.890 -50.740  31.488  1.00  1.610          C  
ATOM   5432  CD1 ILE A 352      50.478 -46.861  32.075  1.00  1.610          C  
ATOM   5433  H   ILE A 352      48.154 -50.571  30.517  1.00  1.550          H  
ATOM   5434  HA  ILE A 352      49.295 -48.122  29.872  1.00  1.310          H  
ATOM   5435  HB  ILE A 352      49.296 -49.414  32.094  1.00  1.930          H  
ATOM   5436 1HG1 ILE A 352      51.491 -48.530  32.900  1.00  1.930          H  
ATOM   5437 2HG1 ILE A 352      51.967 -48.145  31.255  1.00  1.930          H  
ATOM   5438 1HG2 ILE A 352      51.210 -50.933  32.498  1.00  1.930          H  
ATOM   5439 2HG2 ILE A 352      50.220 -51.527  31.172  1.00  1.930          H  
ATOM   5440 3HG2 ILE A 352      51.765 -50.743  30.847  1.00  1.930          H  
ATOM   5441 1HD1 ILE A 352      51.221 -46.162  32.458  1.00  1.930          H  
ATOM   5442 2HD1 ILE A 352      50.121 -46.501  31.117  1.00  1.930          H  
ATOM   5443 3HD1 ILE A 352      49.647 -46.918  32.768  1.00  1.930          H  
ATOM   5444  N   ARG A 353      50.822 -50.512  28.330  1.00  1.180          N  
ATOM   5445  CA  ARG A 353      51.893 -50.863  27.415  1.00  1.130          C  
ATOM   5446  C   ARG A 353      51.918 -49.972  26.181  1.00  1.280          C  
ATOM   5447  O   ARG A 353      52.973 -49.783  25.553  1.00  1.150          O  
ATOM   5448  CB  ARG A 353      51.733 -52.302  26.981  1.00  1.600          C  
ATOM   5449  CG  ARG A 353      51.905 -53.290  28.112  1.00  1.600          C  
ATOM   5450  CD  ARG A 353      51.706 -54.683  27.682  1.00  1.600          C  
ATOM   5451  NE  ARG A 353      51.660 -55.578  28.832  1.00  1.600          N  
ATOM   5452  CZ  ARG A 353      51.706 -56.930  28.778  1.00  1.600          C  
ATOM   5453  NH1 ARG A 353      51.837 -57.552  27.618  1.00  1.600          N  
ATOM   5454  NH2 ARG A 353      51.624 -57.642  29.892  1.00  1.600          N  
ATOM   5455  H   ARG A 353      50.040 -51.166  28.413  1.00  1.420          H  
ATOM   5456  HA  ARG A 353      52.837 -50.768  27.943  1.00  1.360          H  
ATOM   5457 1HB  ARG A 353      50.750 -52.448  26.543  1.00  1.920          H  
ATOM   5458 2HB  ARG A 353      52.472 -52.539  26.217  1.00  1.920          H  
ATOM   5459 1HG  ARG A 353      52.910 -53.200  28.520  1.00  1.920          H  
ATOM   5460 2HG  ARG A 353      51.181 -53.070  28.896  1.00  1.920          H  
ATOM   5461 1HD  ARG A 353      50.760 -54.761  27.144  1.00  1.920          H  
ATOM   5462 2HD  ARG A 353      52.529 -54.981  27.039  1.00  1.920          H  
ATOM   5463  HE  ARG A 353      51.496 -55.133  29.751  1.00  1.920          H  
ATOM   5464 1HH1 ARG A 353      51.904 -57.025  26.762  1.00  1.920          H  
ATOM   5465 2HH1 ARG A 353      51.874 -58.562  27.587  1.00  1.920          H  
ATOM   5466 1HH2 ARG A 353      51.542 -57.182  30.792  1.00  1.920          H  
ATOM   5467 2HH2 ARG A 353      51.661 -58.648  29.851  1.00  1.920          H  
ATOM   5468  N   ALA A 354      50.775 -49.368  25.851  1.00  2.100          N  
ATOM   5469  CA  ALA A 354      50.634 -48.574  24.643  1.00  2.560          C  
ATOM   5470  C   ALA A 354      51.402 -47.273  24.739  1.00  1.950          C  
ATOM   5471  O   ALA A 354      50.832 -46.213  24.994  1.00  2.340          O  
ATOM   5472  CB  ALA A 354      49.167 -48.287  24.393  1.00  3.400          C  
ATOM   5473  H   ALA A 354      49.944 -49.500  26.439  1.00  2.520          H  
ATOM   5474  HA  ALA A 354      51.038 -49.146  23.810  1.00  3.070          H  
ATOM   5475 1HB  ALA A 354      49.059 -47.713  23.476  1.00  4.080          H  
ATOM   5476 2HB  ALA A 354      48.625 -49.229  24.304  1.00  4.080          H  
ATOM   5477 3HB  ALA A 354      48.764 -47.718  25.233  1.00  4.080          H  
ATOM   5478  N   LYS A 355      52.707 -47.386  24.476  1.00  1.580          N  
ATOM   5479  CA  LYS A 355      53.694 -46.322  24.601  1.00  1.360          C  
ATOM   5480  C   LYS A 355      53.859 -45.973  26.065  1.00  2.070          C  
ATOM   5481  O   LYS A 355      53.872 -44.803  26.455  1.00  2.790          O  
ATOM   5482  CB  LYS A 355      53.310 -45.090  23.773  1.00  1.990          C  
ATOM   5483  CG  LYS A 355      53.149 -45.381  22.283  1.00  1.990          C  
ATOM   5484  CD  LYS A 355      52.840 -44.120  21.496  1.00  1.990          C  
ATOM   5485  CE  LYS A 355      52.642 -44.427  20.015  1.00  1.990          C  
ATOM   5486  NZ  LYS A 355      52.301 -43.205  19.232  1.00  1.990          N  
ATOM   5487  H   LYS A 355      53.029 -48.335  24.294  1.00  1.900          H  
ATOM   5488  HA  LYS A 355      54.655 -46.693  24.243  1.00  1.630          H  
ATOM   5489 1HB  LYS A 355      52.401 -44.632  24.148  1.00  2.390          H  
ATOM   5490 2HB  LYS A 355      54.100 -44.345  23.870  1.00  2.390          H  
ATOM   5491 1HG  LYS A 355      54.067 -45.827  21.903  1.00  2.390          H  
ATOM   5492 2HG  LYS A 355      52.336 -46.092  22.145  1.00  2.390          H  
ATOM   5493 1HD  LYS A 355      51.931 -43.664  21.890  1.00  2.390          H  
ATOM   5494 2HD  LYS A 355      53.660 -43.413  21.608  1.00  2.390          H  
ATOM   5495 1HE  LYS A 355      53.560 -44.857  19.615  1.00  2.390          H  
ATOM   5496 2HE  LYS A 355      51.836 -45.153  19.906  1.00  2.390          H  
ATOM   5497 1HZ  LYS A 355      52.179 -43.451  18.259  1.00  2.390          H  
ATOM   5498 2HZ  LYS A 355      51.443 -42.804  19.586  1.00  2.390          H  
ATOM   5499 3HZ  LYS A 355      53.047 -42.529  19.315  1.00  2.390          H  
ATOM   5500  N   ALA A 356      54.041 -47.024  26.865  1.00  2.240          N  
ATOM   5501  CA  ALA A 356      54.230 -46.890  28.304  1.00  2.970          C  
ATOM   5502  C   ALA A 356      55.303 -45.880  28.637  1.00  2.610          C  
ATOM   5503  O   ALA A 356      56.382 -45.887  28.034  1.00  2.620          O  
ATOM   5504  CB  ALA A 356      54.665 -48.213  28.920  1.00  3.870          C  
ATOM   5505  H   ALA A 356      53.979 -47.952  26.442  1.00  2.690          H  
ATOM   5506  HA  ALA A 356      53.284 -46.566  28.740  1.00  3.560          H  
ATOM   5507 1HB  ALA A 356      54.782 -48.082  29.997  1.00  4.640          H  
ATOM   5508 2HB  ALA A 356      53.944 -48.969  28.733  1.00  4.640          H  
ATOM   5509 3HB  ALA A 356      55.613 -48.514  28.485  1.00  4.640          H  
ATOM   5510  N   SER A 357      54.999 -45.018  29.602  1.00  2.600          N  
ATOM   5511  CA  SER A 357      55.947 -44.018  30.053  1.00  1.800          C  
ATOM   5512  C   SER A 357      57.020 -44.669  30.893  1.00  1.130          C  
ATOM   5513  O   SER A 357      56.734 -45.550  31.711  1.00  1.940          O  
ATOM   5514  CB  SER A 357      55.272 -42.919  30.833  1.00  2.840          C  
ATOM   5515  OG  SER A 357      56.232 -42.027  31.322  1.00  2.840          O  
ATOM   5516  H   SER A 357      54.084 -45.074  30.025  1.00  3.120          H  
ATOM   5517  HA  SER A 357      56.424 -43.574  29.178  1.00  2.160          H  
ATOM   5518 1HB  SER A 357      54.574 -42.390  30.184  1.00  3.410          H  
ATOM   5519 2HB  SER A 357      54.704 -43.343  31.659  1.00  3.410          H  
ATOM   5520  HG  SER A 357      55.745 -41.268  31.650  1.00  3.410          H  
ATOM   5521  N   GLN A 358      58.254 -44.255  30.669  1.00  0.530          N  
ATOM   5522  CA  GLN A 358      59.406 -44.768  31.384  1.00  1.040          C  
ATOM   5523  C   GLN A 358      60.601 -43.893  31.071  1.00  1.300          C  
ATOM   5524  O   GLN A 358      60.513 -43.025  30.202  1.00  2.290          O  
ATOM   5525  CB  GLN A 358      59.668 -46.220  30.992  1.00  1.250          C  
ATOM   5526  CG  GLN A 358      60.003 -46.417  29.535  1.00  1.250          C  
ATOM   5527  CD  GLN A 358      60.114 -47.868  29.183  1.00  1.250          C  
ATOM   5528  OE1 GLN A 358      61.010 -48.594  29.653  1.00  1.250          O  
ATOM   5529  NE2 GLN A 358      59.189 -48.323  28.348  1.00  1.250          N  
ATOM   5530  H   GLN A 358      58.388 -43.527  29.980  1.00  0.640          H  
ATOM   5531  HA  GLN A 358      59.209 -44.716  32.454  1.00  1.250          H  
ATOM   5532 1HB  GLN A 358      60.491 -46.603  31.575  1.00  1.500          H  
ATOM   5533 2HB  GLN A 358      58.801 -46.836  31.219  1.00  1.500          H  
ATOM   5534 1HG  GLN A 358      59.206 -45.982  28.929  1.00  1.500          H  
ATOM   5535 2HG  GLN A 358      60.956 -45.934  29.310  1.00  1.500          H  
ATOM   5536 1HE2 GLN A 358      59.192 -49.283  28.065  1.00  1.500          H  
ATOM   5537 2HE2 GLN A 358      58.477 -47.696  27.996  1.00  1.500          H  
ATOM   5538  N   LEU A 359      61.712 -44.105  31.763  1.00  1.010          N  
ATOM   5539  CA  LEU A 359      62.912 -43.357  31.422  1.00  1.630          C  
ATOM   5540  C   LEU A 359      63.640 -43.909  30.200  1.00  2.380          C  
ATOM   5541  O   LEU A 359      63.699 -45.115  29.957  1.00  2.750          O  
ATOM   5542  CB  LEU A 359      63.910 -43.318  32.588  1.00  2.030          C  
ATOM   5543  CG  LEU A 359      63.511 -42.592  33.902  1.00  2.030          C  
ATOM   5544  CD1 LEU A 359      64.638 -42.790  34.914  1.00  2.030          C  
ATOM   5545  CD2 LEU A 359      63.302 -41.091  33.656  1.00  2.030          C  
ATOM   5546  H   LEU A 359      61.727 -44.788  32.504  1.00  1.210          H  
ATOM   5547  HA  LEU A 359      62.616 -42.339  31.179  1.00  1.960          H  
ATOM   5548 1HB  LEU A 359      64.117 -44.343  32.859  1.00  2.440          H  
ATOM   5549 2HB  LEU A 359      64.838 -42.874  32.224  1.00  2.440          H  
ATOM   5550  HG  LEU A 359      62.599 -43.032  34.302  1.00  2.440          H  
ATOM   5551 1HD1 LEU A 359      64.377 -42.307  35.849  1.00  2.440          H  
ATOM   5552 2HD1 LEU A 359      64.786 -43.854  35.093  1.00  2.440          H  
ATOM   5553 3HD1 LEU A 359      65.556 -42.351  34.526  1.00  2.440          H  
ATOM   5554 1HD2 LEU A 359      63.041 -40.603  34.598  1.00  2.440          H  
ATOM   5555 2HD2 LEU A 359      64.213 -40.653  33.270  1.00  2.440          H  
ATOM   5556 3HD2 LEU A 359      62.498 -40.929  32.945  1.00  2.440          H  
ATOM   5557  N   ASP A 360      64.234 -42.967  29.492  1.00  2.950          N  
ATOM   5558  CA  ASP A 360      65.121 -43.079  28.346  1.00  4.140          C  
ATOM   5559  C   ASP A 360      66.530 -43.236  28.907  1.00  4.940          C  
ATOM   5560  O   ASP A 360      66.685 -43.751  30.021  1.00  4.820          O  
ATOM   5561  CB  ASP A 360      64.916 -41.869  27.425  1.00  5.320          C  
ATOM   5562  CG  ASP A 360      65.288 -40.534  28.069  1.00  5.320          C  
ATOM   5563  OD1 ASP A 360      66.007 -40.550  29.048  1.00  5.320          O  
ATOM   5564  OD2 ASP A 360      64.818 -39.523  27.610  1.00  5.320          O  
ATOM   5565  H   ASP A 360      64.067 -42.017  29.805  1.00  3.540          H  
ATOM   5566  HA  ASP A 360      64.871 -43.981  27.786  1.00  4.970          H  
ATOM   5567 1HB  ASP A 360      65.511 -41.997  26.516  1.00  6.380          H  
ATOM   5568 2HB  ASP A 360      63.869 -41.827  27.121  1.00  6.380          H  
ATOM   5569  N   GLU A 361      67.581 -42.845  28.182  1.00  5.870          N  
ATOM   5570  CA  GLU A 361      68.955 -43.012  28.681  1.00  6.870          C  
ATOM   5571  C   GLU A 361      69.152 -42.418  30.101  1.00  6.820          C  
ATOM   5572  O   GLU A 361      70.100 -42.796  30.811  1.00  7.400          O  
ATOM   5573  CB  GLU A 361      69.949 -42.403  27.691  1.00  9.220          C  
ATOM   5574  CG  GLU A 361      70.055 -43.178  26.358  1.00  9.220          C  
ATOM   5575  CD  GLU A 361      68.961 -42.852  25.373  1.00  9.220          C  
ATOM   5576  OE1 GLU A 361      68.156 -42.000  25.674  1.00  9.220          O  
ATOM   5577  OE2 GLU A 361      68.921 -43.457  24.332  1.00  9.220          O  
ATOM   5578  H   GLU A 361      67.454 -42.417  27.259  1.00  7.040          H  
ATOM   5579  HA  GLU A 361      69.157 -44.079  28.738  1.00  8.240          H  
ATOM   5580 1HB  GLU A 361      69.659 -41.375  27.470  1.00 11.060          H  
ATOM   5581 2HB  GLU A 361      70.940 -42.373  28.143  1.00 11.060          H  
ATOM   5582 1HG  GLU A 361      71.017 -42.949  25.899  1.00 11.060          H  
ATOM   5583 2HG  GLU A 361      70.034 -44.245  26.572  1.00 11.060          H  
ATOM   5584  N   ALA A 362      68.213 -41.557  30.538  1.00  6.270          N  
ATOM   5585  CA  ALA A 362      68.187 -40.922  31.842  1.00  6.660          C  
ATOM   5586  C   ALA A 362      68.217 -41.980  32.947  1.00  6.240          C  
ATOM   5587  O   ALA A 362      68.600 -41.682  34.078  1.00  6.980          O  
ATOM   5588  CB  ALA A 362      66.947 -40.078  31.982  1.00  9.170          C  
ATOM   5589  H   ALA A 362      67.461 -41.294  29.881  1.00  7.520          H  
ATOM   5590  HA  ALA A 362      69.049 -40.286  31.930  1.00  7.990          H  
ATOM   5591 1HB  ALA A 362      66.943 -39.604  32.937  1.00 11.000          H  
ATOM   5592 2HB  ALA A 362      66.933 -39.323  31.197  1.00 11.000          H  
ATOM   5593 3HB  ALA A 362      66.077 -40.715  31.878  1.00 11.000          H  
ATOM   5594  N   ARG A 363      67.757 -43.196  32.634  1.00  5.120          N  
ATOM   5595  CA  ARG A 363      67.738 -44.328  33.550  1.00  4.640          C  
ATOM   5596  C   ARG A 363      69.146 -44.695  33.999  1.00  5.560          C  
ATOM   5597  O   ARG A 363      69.362 -45.031  35.169  1.00  5.600          O  
ATOM   5598  CB  ARG A 363      67.119 -45.542  32.878  1.00  6.690          C  
ATOM   5599  CG  ARG A 363      67.023 -46.799  33.746  1.00  6.690          C  
ATOM   5600  CD  ARG A 363      66.401 -47.925  33.001  1.00  6.690          C  
ATOM   5601  NE  ARG A 363      64.956 -47.740  32.806  1.00  6.690          N  
ATOM   5602  CZ  ARG A 363      64.230 -48.164  31.732  1.00  6.690          C  
ATOM   5603  NH1 ARG A 363      64.806 -48.776  30.716  1.00  6.690          N  
ATOM   5604  NH2 ARG A 363      62.929 -47.960  31.715  1.00  6.690          N  
ATOM   5605  H   ARG A 363      67.437 -43.337  31.672  1.00  6.140          H  
ATOM   5606  HA  ARG A 363      67.156 -44.064  34.426  1.00  5.570          H  
ATOM   5607 1HB  ARG A 363      66.134 -45.300  32.518  1.00  8.030          H  
ATOM   5608 2HB  ARG A 363      67.714 -45.797  32.001  1.00  8.030          H  
ATOM   5609 1HG  ARG A 363      68.018 -47.116  34.060  1.00  8.030          H  
ATOM   5610 2HG  ARG A 363      66.415 -46.587  34.625  1.00  8.030          H  
ATOM   5611 1HD  ARG A 363      66.880 -47.992  32.029  1.00  8.030          H  
ATOM   5612 2HD  ARG A 363      66.557 -48.854  33.551  1.00  8.030          H  
ATOM   5613  HE  ARG A 363      64.448 -47.284  33.553  1.00  8.030          H  
ATOM   5614 1HH1 ARG A 363      65.796 -48.936  30.715  1.00  8.030          H  
ATOM   5615 2HH1 ARG A 363      64.251 -49.083  29.926  1.00  8.030          H  
ATOM   5616 1HH2 ARG A 363      62.488 -47.505  32.489  1.00  8.030          H  
ATOM   5617 2HH2 ARG A 363      62.355 -48.265  30.912  1.00  8.030          H  
ATOM   5618  N   ARG A 364      70.094 -44.683  33.052  1.00  6.430          N  
ATOM   5619  CA  ARG A 364      71.471 -45.052  33.332  1.00  7.480          C  
ATOM   5620  C   ARG A 364      72.116 -43.904  34.058  1.00  8.550          C  
ATOM   5621  O   ARG A 364      72.915 -44.099  34.974  1.00  9.210          O  
ATOM   5622  CB  ARG A 364      72.222 -45.378  32.054  1.00 10.050          C  
ATOM   5623  CG  ARG A 364      71.772 -46.670  31.386  1.00 10.050          C  
ATOM   5624  CD  ARG A 364      72.536 -46.962  30.142  1.00 10.050          C  
ATOM   5625  NE  ARG A 364      72.145 -48.246  29.550  1.00 10.050          N  
ATOM   5626  CZ  ARG A 364      71.111 -48.445  28.696  1.00 10.050          C  
ATOM   5627  NH1 ARG A 364      70.340 -47.442  28.332  1.00 10.050          N  
ATOM   5628  NH2 ARG A 364      70.876 -49.661  28.229  1.00 10.050          N  
ATOM   5629  H   ARG A 364      69.855 -44.346  32.120  1.00  7.720          H  
ATOM   5630  HA  ARG A 364      71.482 -45.929  33.980  1.00  8.980          H  
ATOM   5631 1HB  ARG A 364      72.085 -44.565  31.340  1.00 12.060          H  
ATOM   5632 2HB  ARG A 364      73.289 -45.454  32.264  1.00 12.060          H  
ATOM   5633 1HG  ARG A 364      71.918 -47.497  32.078  1.00 12.060          H  
ATOM   5634 2HG  ARG A 364      70.714 -46.590  31.140  1.00 12.060          H  
ATOM   5635 1HD  ARG A 364      72.380 -46.171  29.410  1.00 12.060          H  
ATOM   5636 2HD  ARG A 364      73.597 -47.016  30.385  1.00 12.060          H  
ATOM   5637  HE  ARG A 364      72.705 -49.054  29.796  1.00 12.060          H  
ATOM   5638 1HH1 ARG A 364      70.516 -46.519  28.690  1.00 12.060          H  
ATOM   5639 2HH1 ARG A 364      69.570 -47.595  27.694  1.00 12.060          H  
ATOM   5640 1HH2 ARG A 364      71.466 -50.434  28.507  1.00 12.060          H  
ATOM   5641 2HH2 ARG A 364      70.108 -49.821  27.593  1.00 12.060          H  
ATOM   5642  N   ILE A 365      71.721 -42.702  33.661  1.00  8.780          N  
ATOM   5643  CA  ILE A 365      72.225 -41.495  34.272  1.00  9.890          C  
ATOM   5644  C   ILE A 365      71.845 -41.456  35.745  1.00 10.060          C  
ATOM   5645  O   ILE A 365      72.686 -41.119  36.579  1.00 10.500          O  
ATOM   5646  CB  ILE A 365      71.726 -40.262  33.508  1.00 13.400          C  
ATOM   5647  CG1 ILE A 365      72.419 -40.219  32.119  1.00 13.400          C  
ATOM   5648  CG2 ILE A 365      71.922 -39.043  34.296  1.00 13.400          C  
ATOM   5649  CD1 ILE A 365      71.834 -39.225  31.123  1.00 13.400          C  
ATOM   5650  H   ILE A 365      71.061 -42.648  32.880  1.00 10.540          H  
ATOM   5651  HA  ILE A 365      73.313 -41.502  34.205  1.00 11.870          H  
ATOM   5652  HB  ILE A 365      70.691 -40.365  33.336  1.00 16.080          H  
ATOM   5653 1HG1 ILE A 365      73.471 -39.969  32.272  1.00 16.080          H  
ATOM   5654 2HG1 ILE A 365      72.362 -41.211  31.673  1.00 16.080          H  
ATOM   5655 1HG2 ILE A 365      71.557 -38.176  33.765  1.00 16.080          H  
ATOM   5656 2HG2 ILE A 365      71.384 -39.127  35.223  1.00 16.080          H  
ATOM   5657 3HG2 ILE A 365      72.968 -38.940  34.499  1.00 16.080          H  
ATOM   5658 1HD1 ILE A 365      72.400 -39.285  30.195  1.00 16.080          H  
ATOM   5659 2HD1 ILE A 365      70.804 -39.458  30.917  1.00 16.080          H  
ATOM   5660 3HD1 ILE A 365      71.903 -38.212  31.515  1.00 16.080          H  
ATOM   5661  N   ASP A 366      70.583 -41.773  36.060  1.00  9.880          N  
ATOM   5662  CA  ASP A 366      70.099 -41.792  37.432  1.00 10.210          C  
ATOM   5663  C   ASP A 366      70.905 -42.787  38.273  1.00 10.890          C  
ATOM   5664  O   ASP A 366      71.327 -42.466  39.390  1.00 11.620          O  
ATOM   5665  CB  ASP A 366      68.601 -42.140  37.431  1.00 14.160          C  
ATOM   5666  CG  ASP A 366      67.906 -42.064  38.797  1.00 14.160          C  
ATOM   5667  OD1 ASP A 366      67.877 -40.997  39.389  1.00 14.160          O  
ATOM   5668  OD2 ASP A 366      67.387 -43.069  39.230  1.00 14.160          O  
ATOM   5669  H   ASP A 366      69.920 -41.968  35.312  1.00 11.860          H  
ATOM   5670  HA  ASP A 366      70.226 -40.794  37.856  1.00 12.250          H  
ATOM   5671 1HB  ASP A 366      68.088 -41.465  36.741  1.00 16.990          H  
ATOM   5672 2HB  ASP A 366      68.474 -43.151  37.032  1.00 16.990          H  
ATOM   5673  N   VAL A 367      71.178 -43.978  37.728  1.00 10.750          N  
ATOM   5674  CA  VAL A 367      71.964 -44.940  38.481  1.00 11.480          C  
ATOM   5675  C   VAL A 367      73.361 -44.402  38.752  1.00 12.870          C  
ATOM   5676  O   VAL A 367      73.852 -44.504  39.879  1.00 13.650          O  
ATOM   5677  CB  VAL A 367      72.059 -46.286  37.739  1.00 15.780          C  
ATOM   5678  CG1 VAL A 367      73.067 -47.220  38.443  1.00 15.780          C  
ATOM   5679  CG2 VAL A 367      70.683 -46.927  37.705  1.00 15.780          C  
ATOM   5680  H   VAL A 367      70.780 -44.225  36.815  1.00 12.900          H  
ATOM   5681  HA  VAL A 367      71.469 -45.110  39.437  1.00 13.780          H  
ATOM   5682  HB  VAL A 367      72.410 -46.114  36.718  1.00 18.940          H  
ATOM   5683 1HG1 VAL A 367      73.123 -48.165  37.908  1.00 18.940          H  
ATOM   5684 2HG1 VAL A 367      74.063 -46.774  38.458  1.00 18.940          H  
ATOM   5685 3HG1 VAL A 367      72.749 -47.407  39.470  1.00 18.940          H  
ATOM   5686 1HG2 VAL A 367      70.734 -47.875  37.173  1.00 18.940          H  
ATOM   5687 2HG2 VAL A 367      70.337 -47.097  38.723  1.00 18.940          H  
ATOM   5688 3HG2 VAL A 367      69.986 -46.269  37.200  1.00 18.940          H  
ATOM   5689  N   GLN A 368      73.996 -43.827  37.727  1.00 13.270          N  
ATOM   5690  CA  GLN A 368      75.344 -43.298  37.865  1.00 14.650          C  
ATOM   5691  C   GLN A 368      75.409 -42.168  38.893  1.00 15.250          C  
ATOM   5692  O   GLN A 368      76.355 -42.105  39.687  1.00 16.300          O  
ATOM   5693  CB  GLN A 368      75.824 -42.802  36.504  1.00 19.960          C  
ATOM   5694  CG  GLN A 368      76.094 -43.918  35.498  1.00 19.960          C  
ATOM   5695  CD  GLN A 368      76.316 -43.376  34.107  1.00 19.960          C  
ATOM   5696  OE1 GLN A 368      76.093 -42.184  33.876  1.00 19.960          O  
ATOM   5697  NE2 GLN A 368      76.740 -44.228  33.182  1.00 19.960          N  
ATOM   5698  H   GLN A 368      73.535 -43.786  36.812  1.00 15.920          H  
ATOM   5699  HA  GLN A 368      75.994 -44.104  38.196  1.00 17.580          H  
ATOM   5700 1HB  GLN A 368      75.066 -42.147  36.077  1.00 23.950          H  
ATOM   5701 2HB  GLN A 368      76.733 -42.220  36.624  1.00 23.950          H  
ATOM   5702 1HG  GLN A 368      76.996 -44.445  35.802  1.00 23.950          H  
ATOM   5703 2HG  GLN A 368      75.260 -44.608  35.480  1.00 23.950          H  
ATOM   5704 1HE2 GLN A 368      76.897 -43.913  32.246  1.00 23.950          H  
ATOM   5705 2HE2 GLN A 368      76.902 -45.188  33.418  1.00 23.950          H  
ATOM   5706  N   GLN A 369      74.395 -41.290  38.928  1.00 14.580          N  
ATOM   5707  CA  GLN A 369      74.389 -40.208  39.908  1.00 15.060          C  
ATOM   5708  C   GLN A 369      74.441 -40.763  41.319  1.00 14.960          C  
ATOM   5709  O   GLN A 369      75.149 -40.226  42.173  1.00 15.840          O  
ATOM   5710  CB  GLN A 369      73.122 -39.359  39.780  1.00 20.890          C  
ATOM   5711  CG  GLN A 369      73.083 -38.122  40.696  1.00 20.890          C  
ATOM   5712  CD  GLN A 369      72.613 -38.416  42.130  1.00 20.890          C  
ATOM   5713  OE1 GLN A 369      71.771 -39.283  42.364  1.00 20.890          O  
ATOM   5714  NE2 GLN A 369      73.170 -37.705  43.103  1.00 20.890          N  
ATOM   5715  H   GLN A 369      73.656 -41.332  38.216  1.00 17.500          H  
ATOM   5716  HA  GLN A 369      75.265 -39.583  39.745  1.00 18.070          H  
ATOM   5717 1HB  GLN A 369      73.027 -39.021  38.747  1.00 25.070          H  
ATOM   5718 2HB  GLN A 369      72.248 -39.978  39.991  1.00 25.070          H  
ATOM   5719 1HG  GLN A 369      74.077 -37.675  40.747  1.00 25.070          H  
ATOM   5720 2HG  GLN A 369      72.376 -37.430  40.252  1.00 25.070          H  
ATOM   5721 1HE2 GLN A 369      72.904 -37.873  44.055  1.00 25.070          H  
ATOM   5722 2HE2 GLN A 369      73.876 -37.014  42.908  1.00 25.070          H  
ATOM   5723  N   VAL A 370      73.686 -41.832  41.552  1.00 13.980          N  
ATOM   5724  CA  VAL A 370      73.630 -42.467  42.853  1.00 13.970          C  
ATOM   5725  C   VAL A 370      74.920 -43.209  43.203  1.00 15.170          C  
ATOM   5726  O   VAL A 370      75.397 -43.109  44.335  1.00 15.840          O  
ATOM   5727  CB  VAL A 370      72.425 -43.426  42.920  1.00 19.560          C  
ATOM   5728  CG1 VAL A 370      72.437 -44.234  44.231  1.00 19.560          C  
ATOM   5729  CG2 VAL A 370      71.147 -42.602  42.808  1.00 19.560          C  
ATOM   5730  H   VAL A 370      73.086 -42.171  40.791  1.00 16.780          H  
ATOM   5731  HA  VAL A 370      73.474 -41.683  43.593  1.00 16.760          H  
ATOM   5732  HB  VAL A 370      72.479 -44.131  42.087  1.00 23.470          H  
ATOM   5733 1HG1 VAL A 370      71.576 -44.899  44.252  1.00 23.470          H  
ATOM   5734 2HG1 VAL A 370      73.345 -44.832  44.307  1.00 23.470          H  
ATOM   5735 3HG1 VAL A 370      72.388 -43.547  45.078  1.00 23.470          H  
ATOM   5736 1HG2 VAL A 370      70.282 -43.260  42.834  1.00 23.470          H  
ATOM   5737 2HG2 VAL A 370      71.099 -41.897  43.637  1.00 23.470          H  
ATOM   5738 3HG2 VAL A 370      71.145 -42.046  41.870  1.00 23.470          H  
ATOM   5739  N   GLU A 371      75.438 -44.013  42.266  1.00 15.480          N  
ATOM   5740  CA  GLU A 371      76.660 -44.784  42.499  1.00 16.620          C  
ATOM   5741  C   GLU A 371      77.937 -43.952  42.708  1.00 17.860          C  
ATOM   5742  O   GLU A 371      78.801 -44.366  43.484  1.00 18.770          O  
ATOM   5743  CB  GLU A 371      76.900 -45.782  41.359  1.00 22.810          C  
ATOM   5744  CG  GLU A 371      75.926 -46.966  41.314  1.00 22.810          C  
ATOM   5745  CD  GLU A 371      76.201 -47.902  40.163  1.00 22.810          C  
ATOM   5746  OE1 GLU A 371      77.010 -47.564  39.329  1.00 22.810          O  
ATOM   5747  OE2 GLU A 371      75.609 -48.955  40.121  1.00 22.810          O  
ATOM   5748  H   GLU A 371      74.966 -44.086  41.360  1.00 18.580          H  
ATOM   5749  HA  GLU A 371      76.505 -45.363  43.408  1.00 19.940          H  
ATOM   5750 1HB  GLU A 371      76.819 -45.255  40.406  1.00 27.370          H  
ATOM   5751 2HB  GLU A 371      77.911 -46.178  41.429  1.00 27.370          H  
ATOM   5752 1HG  GLU A 371      76.007 -47.521  42.247  1.00 27.370          H  
ATOM   5753 2HG  GLU A 371      74.909 -46.583  41.237  1.00 27.370          H  
ATOM   5754  N   LYS A 372      78.076 -42.828  41.987  1.00 17.960          N  
ATOM   5755  CA  LYS A 372      79.254 -41.955  42.062  1.00 19.170          C  
ATOM   5756  C   LYS A 372      79.870 -41.834  43.456  1.00 19.480          C  
ATOM   5757  O   LYS A 372      81.095 -41.739  43.555  1.00 20.320          O  
ATOM   5758  OXT LYS A 372      79.173 -41.374  44.360  1.00 28.760          O  
ATOM   5759  CB  LYS A 372      78.933 -40.552  41.535  1.00 25.150          C  
ATOM   5760  CG  LYS A 372      80.153 -39.598  41.545  1.00 25.150          C  
ATOM   5761  CD  LYS A 372      79.854 -38.229  40.910  1.00 25.150          C  
ATOM   5762  CE  LYS A 372      81.107 -37.343  40.931  1.00 25.150          C  
ATOM   5763  NZ  LYS A 372      80.898 -36.029  40.258  1.00 25.150          N  
ATOM   5764  H   LYS A 372      77.335 -42.574  41.327  1.00 21.550          H  
ATOM   5765  HA  LYS A 372      80.016 -42.383  41.411  1.00 23.000          H  
ATOM   5766 1HB  LYS A 372      78.558 -40.627  40.512  1.00 30.180          H  
ATOM   5767 2HB  LYS A 372      78.135 -40.110  42.140  1.00 30.180          H  
ATOM   5768 1HG  LYS A 372      80.461 -39.431  42.580  1.00 30.180          H  
ATOM   5769 2HG  LYS A 372      80.980 -40.072  41.019  1.00 30.180          H  
ATOM   5770 1HD  LYS A 372      79.518 -38.363  39.882  1.00 30.180          H  
ATOM   5771 2HD  LYS A 372      79.059 -37.729  41.474  1.00 30.180          H  
ATOM   5772 1HE  LYS A 372      81.392 -37.164  41.967  1.00 30.180          H  
ATOM   5773 2HE  LYS A 372      81.917 -37.869  40.427  1.00 30.180          H  
ATOM   5774 1HZ  LYS A 372      81.747 -35.492  40.300  1.00 30.180          H  
ATOM   5775 2HZ  LYS A 372      80.646 -36.180  39.297  1.00 30.180          H  
ATOM   5776 3HZ  LYS A 372      80.142 -35.486  40.719  1.00 30.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2044.96 249.258 1415.61 -124.027 48.5959 91.1427 758.754 -815.768 -3.29772 -21.9316 -674.265 -107.017 -189.767 -88.5117 -46.87 -48.2136 0 29.4974 26.8688 209.941 279.984 -74.5004 50.1943 -60.0023 76.8881 407.541 -654.856
MET:NtermProteinFull_1 -3.59519 0.38627 2.06339 -0.25891 0.02423 0.13519 0.78486 -0.85304 -0 -0 -1.31831 1.02181 0 0 0 0 0 0.05068 0.19148 1.91203 0 0 0 0.60916 0 0.10533 1.25898
HIS_2 -5.68602 0.53432 5.15958 -0.50963 0.01126 0.31633 1.25734 -2.51675 -0 -0 -1.59192 -0.84995 0 0 0 0 0 -0.0944 0.0924 0 2.01386 -0.04856 0 -0.45461 -0.129 0.35248 -2.14328
ASN_3 -4.05192 0.35208 3.79457 -0.18724 0.04545 0.32175 1.14823 -1.88954 -0 -0 -0.09601 -0.98246 0 0 0 -0.60274 0 0.0396 0.00994 0 2.10215 -0.87451 0 -0.93687 -0.17013 0.4394 -1.53825
GLN_4 -4.91006 0.6568 4.17373 -0.28723 0.05544 0.25906 2.54501 -2.02568 -0.01812 -0.21806 -3.1492 -0.87496 0 0 0 0 0 -0.05044 0.0143 0 2.78429 -0.06135 0 -0.18838 -0.04602 0.36377 -0.97708
ALA_5 -4.59996 1.1451 4.45965 -0.0217 0 0 2.97037 -2.47894 -0 -0 -2.1994 -0.37735 0 0 0 0 0 0.13696 0 0 0 -0.32716 0 1.8394 0.76351 1.33502 2.64551
PRO_6 -4.19219 1.01534 2.01617 -0.07975 5e-05 0.04732 0.23652 -0.80052 -0 -0 0.25132 0.58592 0 0 0 0 0 -0.15787 0.07034 0.47185 0 -0.52518 0 -2.4119 0.61362 1.42862 -1.43034
ILE_7 -4.69118 0.42753 2.986 -0.49399 0.39028 0.10062 1.43187 -1.5462 -0 -0 0.10637 -0.1854 0 0 0 0 0 -0.04067 0.02784 0.70511 0 -0.4999 0 0.73287 -0.11271 0.41404 -0.24751
GLN_8 -3.98111 0.08269 3.66715 -0.68116 0.08387 0.75402 1.46071 -1.7838 -0.02574 -0.25639 -0.54533 -0.44407 0 0 0 0 0 -0.0429 0.00742 0 2.44495 -0.15113 0 -0.18838 -0.17448 0.40483 0.63114
ARG_9 -6.541 0.76099 7.62378 -0.51459 0.07257 0.26719 3.23573 -3.5403 -0.00808 -0.10264 -4.68349 0.68922 0 0 -0.41083 -0.78787 0 -0.08494 0.09892 1.98951 0 0.03114 0 -1.2888 -0.47944 0.74768 -2.92524
ARG_10 -4.42639 0.20867 5.05185 -1.31697 0.27431 0.71174 2.50585 -2.2292 -0.03244 -0.26925 -2.83693 0.75636 0 0 -0.768 0 0 -0.03441 0.0535 2.82417 0 -0.10368 0 -1.2888 -0.49416 0.91554 -0.49826
LYS_11 -2.67265 0.42122 4.66735 -0.54456 0.28465 0.32739 1.82359 -1.70812 -0.00918 -0.04258 -4.54708 0.21151 0 0 0 -0.64461 0 -0.0339 0.01016 2.23621 0 0.03098 0 -1.5107 -0.33988 0.77366 -1.26653
SER_12 -3.71973 0.12232 3.79405 -0.03093 0 0.07315 1.41918 -1.6177 -0.02723 -0.22697 -1.96378 -0.15596 0 0 0 0 0 0.10079 0.01343 0.12293 0 -0.47242 0.63045 -0.77834 -0.21506 0.51452 -2.4173
THR_13 -2.68979 0.13424 2.00414 -0.16992 0.09736 0.06199 0.78303 -1.07792 -0.02165 -0.10797 -0.24089 -0.17981 0 0 0 0 0 -0.0599 0.00191 0.06976 0 0.0442 2.3018 -1.0874 -0.32177 0.29518 -0.16342
ARG_14 -6.13557 0.59817 3.74413 -0.73151 0.09711 0.52704 1.00689 -1.92538 -0 -0 -0.70398 0.45339 0 0 -0.7842 0 0 -0.07566 0.04134 2.32086 0 0.05019 0 -1.2888 -0.19144 0.30309 -2.69431
ILE_15 -6.24521 0.47012 3.42058 -0.59114 0.38596 0.10266 2.27069 -2.16583 -0.00946 -0.03174 -2.36923 0.33414 0 0 0 0 0 -0.05487 0.00804 0.99548 0 -0.73097 0 0.73287 -0.15876 0.43604 -3.20063
TYR_16 -6.73845 0.66181 2.58306 -0.52726 0.04048 0.2156 0.7015 -1.75623 -0.01828 -0.09886 -0.34314 -0.17585 0 0 0 0 0 0.37332 0.31398 0 2.2374 -0.26499 0.00815 1.2797 -0.2837 0.73922 -1.05253
VAL_17 -7.24872 0.62846 2.92051 -0.28952 0.16662 0.07022 2.31132 -2.19989 -0.02263 -0.16143 -1.76894 -0.5478 0 0 0 0 0 0.01673 0.01172 0.18232 0 -0.41979 0 1.9342 -0.07251 0.88179 -3.60733
GLY_18 -2.59174 0.21763 2.54646 -0.00027 0 0 0.47958 -1.26537 -0.03166 -0.14174 -0.33736 -0.32407 0 0 0 0 0 -0.27078 0 0 0 -1.35425 0 0.83697 0.0044 0.58698 -1.64521
ASN_19 -2.68624 0.13511 1.81402 -0.35075 0.06021 0.69379 0.64611 -1.03771 -0.01318 -0.12975 -0.07936 -1.71357 0 0 0 0 0 -0.05866 0.09382 0 2.53343 -0.61415 0 -0.93687 -0.37066 0.28962 -1.7248
VAL_20 -6.66469 0.54567 3.2124 -0.29272 0.26209 0.07173 2.1468 -2.26638 -2e-05 -6e-05 -2.01298 -0.37284 0 0 0 0 0 0.07488 0.00089 0.18207 0 -0.51613 0 1.9342 -0.45905 0.8763 -3.27786
PRO_21 -5.92164 1.38275 1.22884 -0.21558 0.02445 0.15813 0.462 -0.95243 -0.00795 -0.03642 -0.43441 -0.14937 0 0 0 0 0 0.11928 0.03631 0.269 0 -0.07414 0 -2.4119 0.09472 1.1592 -5.26914
ILE_22 -7.55109 0.81988 2.94313 -0.45608 0.2631 0.09515 2.20491 -2.20906 -0 -0 -1.96276 -0.10813 0 0 0 0 0 -0.09106 0.02936 0.27234 0 -0.52979 0 0.73287 0.11136 0.70775 -4.72813
GLY_23 -4.18418 0.2908 4.09678 -0.00124 0 0 1.37636 -2.19695 -0.02243 -0.14896 -1.37207 -0.31328 0 0 0 0 0 -0.06774 0 0 0 -1.54327 0 0.83697 0.28267 0.4724 -2.49415
ASP_24 -3.7891 0.54425 6.67438 -0.25582 0.00762 0.83112 3.0039 -2.64192 -0 -0 -4.87355 0.172 0 0 0 -0.64461 0 -0.08588 0.01276 0 3.33953 0.01032 0 -2.3716 0.17591 0.36105 0.47037
GLY_25 -2.25672 0.32651 2.34992 -7e-05 0 0 0.62904 -1.11321 -0.01014 -0.09083 -0.62494 -0.40599 0 0 -0.7842 0 0 -0.0486 0 0 0 0.20177 0 0.83697 0.14311 0.34401 -0.50338
ALA_26 -4.32976 0.86369 3.21888 -0.02284 0 0 2.40282 -2.07041 -0 -0 -1.52978 -0.3552 0 0 -0.41083 0 0 0.41619 0 0 0 -0.34674 0 1.8394 0.54297 1.0188 1.23717
PRO_27 -2.2027 0.39882 1.44868 -0.13283 0.00039 0.09808 0.59623 -0.80122 -0.0196 -0.09984 0.08005 0.22618 0 0 0 0 0 0.01465 0.02675 0.21429 0 -1.1652 0 -2.4119 -0.11916 1.13867 -2.70966
ILE_28 -8.00548 1.20634 1.30234 -0.6237 0.42833 0.11624 1.44944 -2.10685 -0.01852 -0.16366 -1.05861 0.62075 0 0 -0.57668 0 0 -0.08358 0.13758 0.96421 0 -0.42467 0 0.73287 -0.54572 0.60579 -6.04357
ALA_29 -4.98757 0.165 3.009 -0.02288 0 0 2.58067 -2.09409 -0.00414 -0.01464 -2.59093 -0.20577 0 0 0 0 0 0.02853 0 0 0 -0.00707 0 1.8394 -0.34955 0.49437 -2.15967
VAL_30 -6.5346 0.3971 3.88344 -0.27256 0.14604 0.05749 2.86978 -2.5917 -0.03856 -0.16895 -3.9058 -0.242 0 0 -0.90661 0 0 -0.05333 0.00539 0.23943 0 -0.72718 0 1.9342 -0.32826 0.2864 -5.95028
GLN_31 -6.94709 0.53842 4.8382 -0.27874 0.05384 0.23316 2.22834 -2.44151 -0.0379 -0.18049 -2.6907 -0.58339 0 0 0 -0.81792 0 0.02814 0.45448 0 3.20156 0.01775 0 -0.18838 -0.27546 0.37174 -2.47596
SER_32 -5.39879 0.29179 3.95048 -0.01737 0 0.02896 2.35388 -1.94231 -0.00884 -0.07223 -3.00284 -0.95508 0 0 -0.14424 0 0 0.00089 0.01783 1.00004 0 -0.52023 0.60051 -0.77834 0.32661 0.35321 -3.91607
MET_33 -6.66863 0.36566 3.40664 -0.51641 0.16609 0.43485 1.53162 -1.91496 -0.01724 -0.10263 -1.46617 -0.34306 0 0 -0.14424 0 0 0.01025 0.20969 3.94272 0 -0.06886 0 0.60916 0.4914 0.25435 0.18026
THR_34 -5.88324 0.32689 2.48355 -0.11035 0.03325 0.0772 2.05101 -1.78545 -0.01905 -0.22337 -1.35814 -0.57552 0 0 0 -0.48059 0 0.02061 0.05641 0.04049 0 -0.44691 2.41286 -1.0874 -0.14771 0.4816 -4.13385
ASN_35 -2.39178 0.08744 1.97082 -0.4343 0.14115 0.86334 0.34635 -0.95394 -0 -0 0.07704 -2.00144 0 0 0 0 0 0.13679 0.08001 0 2.47361 -0.67376 0 -0.93687 -0.32944 0.51889 -1.02608
THR_36 -4.96558 0.37391 3.38005 -0.11625 0.10705 0.08154 1.31631 -1.80737 -0.02234 -0.23221 -1.2832 -0.82906 0 0 0 -1.11136 0 0.16451 0.00281 0.08721 0 -0.55588 2.49403 -1.0874 -0.17048 0.5879 -3.58581
ARG_37 -2.42126 0.1692 3.19358 -0.62251 0.07486 0.44163 1.19794 -1.38933 -0.00692 -0.08451 -0.97244 0.26466 0 0 0 0 0 -0.01709 0.02966 2.16124 0 0.0517 0 -1.2888 -0.07202 0.68122 1.39079
THR_38 -6.14836 0.95439 2.74429 -0.2153 0.24581 0.08134 2.10897 -2.23567 -0.01 -0.13965 -1.18315 -0.73447 0 0 -0.77916 0 0 -0.0745 0.00976 0.21314 0 0.27069 2.36274 -1.0874 0.14606 0.49768 -2.9728
THR_39 -3.52291 0.38375 1.48726 -0.12075 0.06389 0.05813 0.31589 -1.32733 -0 -0 -0.12906 -1.10968 0 0 0 0 0 0.19909 0.05532 0.09284 0 0.07614 2.26263 -1.0874 0.0592 0.44324 -1.79975
ASP_40 -4.70424 0.42239 6.66997 -0.24731 0.06166 0.84802 3.39205 -3.09938 -0.00757 -0.09007 -4.94895 -0.75435 0 0 -0.57038 0 0 0.00572 0.02664 0 1.99127 -0.78377 0 -2.3716 -0.1352 0.44207 -3.85302
VAL_41 -6.20726 0.71643 3.71626 -0.3568 0.22101 0.08515 2.04199 -2.40265 -0 -0 -1.44565 -0.02468 0 0 0 0 0 -0.0001 0.04718 1.00021 0 0.01564 0 1.9342 -0.21731 0.5882 -0.28821
GLU_42 -5.0069 0.35815 6.85537 -0.44437 0.06644 0.91289 3.06842 -3.05896 -0.00016 -0.00369 -4.13114 -0.40903 0 0 0 -1.17669 0 0.03197 0.11656 0 3.28489 -0.25562 0 -2.7348 -0.29604 0.49723 -2.32549
ALA_43 -4.53197 0.29133 4.48807 -0.02214 0 0 1.84682 -2.4653 -0.00836 -0.09313 -2.58873 -0.36881 0 0 -0.57038 0 0 -0.04259 0 0 0 -0.18167 0 1.8394 -0.30883 0.23812 -2.47817
THR_44 -8.15985 0.65554 5.95376 -0.20797 0.13737 0.07513 3.28496 -3.34902 -0.0067 -0.13081 -3.90002 -0.08151 0 0 0 -0.63077 0 0.01305 0.00346 0.08776 0 -0.02393 2.24821 -1.0874 -0.0825 0.29804 -4.90322
VAL_45 -8.56189 1.05667 3.77708 -0.32145 0.28147 0.0734 2.72259 -2.96679 -0.00064 -0.00556 -2.25881 -0.16708 0 0 0 0 0 -0.05855 0.04164 0.09159 0 -0.24951 0 1.9342 0.00598 0.40548 -4.20019
ASN_46 -4.79692 0.14249 5.52384 -0.18217 0.03607 0.2697 2.42212 -2.75956 -0.00016 -0.00369 -2.4737 -0.29419 0 0 0 0 0 0.10038 0.01732 0 1.41189 0.4254 0 -0.93687 -0.03237 0.38784 -0.74261
GLN_47 -6.99448 0.48994 5.70615 -0.70441 0.15469 0.75216 3.09091 -3.00229 -0.00836 -0.09313 -2.42924 -0.39349 0 0 0 0 0 0.03188 0.06166 0 2.74952 -0.16795 0 -0.18838 -0.07504 0.42686 -0.593
ILE_48 -9.8835 1.41688 2.74643 -0.52128 0.57953 0.1022 2.61309 -2.88557 -0 -0 -2.18358 0.03631 0 0 0 0 0 -0.02925 0.09073 0.51422 0 -0.41871 0 0.73287 -0.08668 0.4672 -6.70912
LYS_49 -6.41367 0.28535 7.76429 -0.48568 0.06626 0.33475 3.58895 -3.36187 -0.0181 -0.13679 -5.27101 0.0318 0 0 0 -0.77037 0 0.03925 0.11062 2.72799 0 0.00602 0 -1.5107 -0.16855 0.50297 -2.67848
ALA_50 -5.45883 0.19246 4.31993 -0.02158 0 0 2.77954 -2.72701 -0 -0 -1.83471 -0.35208 0 0 0 0 0 -0.01893 0 0 0 -0.27987 0 1.8394 -0.43048 0.37923 -1.61294
LEU_51 -10.7137 1.82291 4.38443 -0.44953 0.13746 0.09748 3.52705 -3.64575 -0 -0 -3.27196 0.22238 0 0 0 0 0 0.18082 0.22899 0.49737 0 -0.24476 0 0.18072 -0.3217 0.66513 -6.70264
GLU_52 -5.67743 0.50028 5.89183 -0.70186 0.0718 1.40912 2.53528 -2.9695 -0.0181 -0.13679 -0.91755 -0.60881 0 0 0 0 0 -0.04795 0.10584 0 4.48558 -0.25888 0 -2.7348 -0.34427 0.91218 1.49596
ARG_53 -4.9651 0.23057 5.59265 -0.61905 0.07045 0.40452 1.89234 -2.49111 -0 -0 -0.96665 0.4812 0 0 0 0 0 0.32109 0.07118 2.50214 0 -0.09972 0 -1.2888 -0.44228 0.45647 1.14988
VAL_54 -5.81086 1.45038 1.39333 -0.37839 0.34971 0.08977 1.52712 -1.79767 -0.00186 -0.02865 -0.85328 -0.02483 0 0 0 0 0 -0.01662 0.24267 0.79977 0 0.14675 0 1.9342 -0.31756 0.71379 -0.58222
GLY_55 -3.13697 0.34594 2.93287 -7e-05 0 0 1.59054 -1.73532 -0.01014 -0.07717 -0.32374 -0.25412 0 0 0 0 0 -0.12795 0 0 0 -1.53308 0 0.83697 0.70177 1.27846 0.48798
ALA_56 -5.6448 0.623 2.45346 -0.02501 0.00027 0 1.49931 -2.27087 -0 -0 -0.97937 -0.25864 0 0 0 0 0 0.03329 0 0 0 -0.02947 0 1.8394 0.42539 0.95279 -1.38125
ASP_57 -5.14426 0.45886 6.01181 -0.09785 0 0.28559 3.78652 -2.69521 -0.01852 -0.16366 -5.63411 -0.52004 0 0 -0.90661 -1.74502 0 -0.05158 0.01275 0 2.0204 -0.25442 0 -2.3716 -0.47028 0.58375 -6.91347
ILE_58 -8.2708 1.01136 2.02784 -0.46954 0.43298 0.09821 1.81006 -2.0999 -0.00454 -0.02074 -2.07794 0.04899 0 0 0 0 0 -0.06932 0.07423 0.43981 0 -0.52586 0 0.73287 -0.17522 0.67539 -6.36212
VAL_59 -8.02401 0.86049 1.42962 -0.2717 0.23554 0.06134 2.03476 -2.25009 -0 -0 -2.0259 -0.24646 0 0 0 0 0 -0.07283 0.00309 0.27834 0 -0.777 0 1.9342 -0.31841 0.77076 -6.37826
ARG_60 -8.54731 0.71639 6.99135 -0.87524 0.15281 0.55204 2.86842 -3.06433 -0.00801 -0.03422 -2.82878 0.54429 0 0 0 0 0 -0.03566 0.11832 2.61161 0 -0.0431 0 -1.2888 -0.32734 1.07157 -1.42599
VAL_61 -6.83311 1.1332 1.94619 -0.2502 0.15034 0.04784 2.58881 -2.1333 -0 -0 -2.8444 -0.26315 0 0 0 0 0 -0.03446 0 0.48673 0 -0.66163 0 1.9342 -0.24632 1.21078 -3.76849
SER_62 -4.40733 0.66486 3.00689 -0.02745 0 0.06299 1.56322 -1.58068 -0 -0 -1.66267 -0.4077 0 0 -0.77916 0 0 0.1665 0.00553 0.31126 0 -0.28074 0.60227 -0.77834 -0.32409 0.92565 -2.93897
VAL_63 -6.97722 0.98672 1.07187 -0.40857 0.81449 0.11697 1.75331 -1.9233 -0.00117 -0.00313 -0.90601 -1.03757 0 0 0 0 0 0.38572 0.22488 1.94243 0 0.2428 0 1.9342 -0.08981 1.3599 -0.51349
PRO_64 -3.57531 0.58408 1.17282 -0.0988 0.002 0.06195 0.28344 -0.59461 -0 -0 0.23321 0.69038 0 0 0 0 0 -0.00067 0.00773 0.22713 0 0.32012 0 -2.4119 0.27761 1.15262 -1.6682
THR_65 -4.93003 0.564 3.05987 -0.21546 0.11802 0.08993 2.69393 -2.12768 -0 -0 -1.72644 -1.33543 0 0 0 0 0 -0.00563 0.06634 0.68498 0 0.06478 2.29212 -1.0874 0.18823 0.39868 -1.20721
MET_66 -5.02886 0.60471 2.95234 -0.32191 0.09312 0.03079 1.95685 -1.91594 -0 -0 -0.90863 -0.04144 0 0 0 0 0 0.04671 0.29523 1.20497 0 -0.07561 0 0.60916 -0.08369 0.36547 -0.21671
ASP_67 -4.12907 0.35706 3.61596 -0.11426 0.00998 0.35145 1.47639 -2.02032 -0 -0 -1.17716 -0.45067 0 0 0 0 0 -0.06265 0.00429 0 1.75517 -0.00919 0 -2.3716 -0.32612 0.36721 -2.72354
ALA_68 -7.14594 1.0718 3.33736 -0.02065 0 0 3.6438 -3.07726 -0 -0 -1.73415 -0.36195 0 0 0 0 0 0.11279 0 0 0 0.08442 0 1.8394 -0.20402 0.46319 -1.99121
ALA_69 -6.67677 0.88485 3.44059 -0.02159 0 0 2.4404 -2.84317 -0 -0 -1.59851 -0.39274 0 0 0 0 0 0.05684 0 0 0 -0.33345 0 1.8394 -0.2469 0.41272 -3.03833
GLU_70 -5.68773 0.46075 7.12591 -0.43797 0.0664 0.856 3.5087 -3.22599 -0 -0 -3.79754 -0.47008 0 0 0 -0.68075 0 0.21082 0.0007 0 3.33606 -0.26167 0 -2.7348 -0.48484 0.3999 -1.81612
ALA_71 -6.36737 0.88871 4.48945 -0.02228 0 0 3.57076 -3.12251 -0.00729 -0.05216 -2.84834 -0.38518 0 0 0 0 0 0.04625 0 0 0 -0.32639 0 1.8394 -0.52212 0.54674 -2.27233
PHE_72 -11.4376 1.73661 3.20326 -0.58075 0.02064 0.1975 2.92947 -3.41345 -0 -0 -2.81376 -0.09713 0 0 0 0 0 0.14645 0.40022 0 2.91427 -0.08083 0 1.0402 -0.39199 0.64181 -5.58504
LYS_73 -5.99324 0.64112 5.50269 -0.42612 0.07451 0.25093 2.33789 -2.48438 -0.00552 -0.06396 -2.06661 -0.20333 0 0 -0.66243 0 0 -0.05013 0.08296 1.92758 0 -0.05004 0 -1.5107 -0.20875 0.49797 -2.40955
LEU_74 -5.89826 0.42371 5.07389 -0.49052 0.21508 0.11551 2.43603 -2.66409 -0 -0 -1.70779 0.22742 0 0 0 0 0 -0.04058 0.06474 0.35446 0 -0.26551 0 0.18072 -0.15886 0.38636 -1.74771
ILE_75 -9.89084 1.33012 2.61406 -0.48758 0.36429 0.09546 3.24905 -2.87857 -0 -0 -2.26809 0.09837 0 0 0 0 0 -0.04623 0.0595 0.53418 0 -0.40677 0 0.73287 -0.00705 0.4323 -6.47493
LYS_76 -5.59799 0.26022 6.21473 -0.74968 0.25135 0.68437 2.74009 -2.77409 -0.0205 -0.12284 -4.07237 -0.41787 0 0 0 -0.78249 0 -0.09654 0.04983 3.47867 0 -0.02724 0 -1.5107 -0.22571 0.57913 -2.13965
GLN_77 -4.52543 0.54845 4.39245 -0.31985 0.05665 0.30081 1.74216 -2.16581 -0.01276 -0.16531 -1.79836 -0.59441 0 0 -0.66243 0 0 -0.05336 0.02593 0 3.12463 -0.19131 0 -0.18838 -0.57001 0.52294 -0.53341
GLN_78 -6.96103 0.83725 4.82654 -0.27456 0.07406 0.2182 2.24823 -2.63399 -0.04947 -0.26351 -1.62573 -0.71544 0 0 0 -0.72545 0 3.37066 0.28459 0 2.93002 0.17405 0 -0.18838 -0.18931 14.5552 15.8919
VAL_79 -6.69597 1.04336 1.1492 -0.27008 0.18093 0.05806 1.89323 -1.92312 -0 -0 0.56786 -0.36681 0 0 0 0 0 -0.05136 0.24739 0.28165 0 -0.78214 0 1.9342 -0.08621 14.9817 12.1619
ASN_80 -3.94864 0.27445 1.90786 -0.40137 0.10086 0.79552 0.44418 -1.28481 -0 -0 -0.28869 -1.89793 0 0 0 0 0 -0.01043 0.05878 0 2.51479 -0.65837 0 -0.93687 -0.45765 0.81369 -2.97462
VAL_81 -6.24714 1.29659 1.52839 -0.28363 0.2417 0.06112 1.43489 -1.79055 -0.01732 -0.14355 -0.045 -0.39774 0 0 0 0 0 -0.07738 0.15799 0.2654 0 -0.78488 0 1.9342 -0.21044 1.22161 -1.85573
PRO_82 -6.25513 0.82169 3.6002 -0.11714 0.00421 0.08597 1.87164 -1.68451 -0.00374 -0.01311 -2.25807 0.24802 0 0 0 0 0 -0.11564 0.06314 0.10976 0 -0.93388 0 -2.4119 -0.27775 1.19951 -6.06674
LEU_83 -8.2227 0.71027 3.303 -0.47874 0.17109 0.09689 3.64474 -2.62311 -0.01163 -0.06727 -3.25532 0.1627 0 0 -1.08994 0 0 0.08838 0.02502 0.58342 0 -0.36953 0 0.18072 -0.4514 0.59856 -7.00483
VAL_84 -7.86437 1.375 3.54908 -0.26547 0.20705 0.05313 2.60149 -2.69422 -0.01134 -0.03592 -2.1678 -0.21865 0 0 0 0 0 -0.07277 0.1239 0.36992 0 -0.80703 0 1.9342 -0.35369 0.78174 -3.49574
ALA_85 -5.88891 0.69194 2.02694 -0.02607 0.00114 0 2.50658 -2.17338 -0.01164 -0.12018 -2.64133 -0.34581 0 0 0 0 0 -0.04372 0 0 0 0.5274 0 1.8394 0.06796 0.63357 -2.9561
ASP_86 -6.14845 0.73749 7.48465 -0.19213 0.07012 0.61757 3.27075 -3.18056 -0.03017 -0.20749 -4.05222 -1.38159 0 0 0 -0.5916 0 0.11851 0.5274 0 2.1888 -0.74651 0 -2.3716 0.08438 0.54115 -3.2615
ILE_87 -7.74337 1.56128 1.723 -0.53218 0.53855 0.11208 1.57611 -1.85355 -0 -0 -0.94779 0.13365 0 0 0 0 0 -0.08735 0.24862 0.38558 0 -0.48445 0 0.73287 -0.48699 1.6892 -3.43474
HIS_88 -5.07014 0.63648 3.90862 -0.42235 0.004 0.20383 2.35676 -2.08103 -0.00117 -0.00313 -1.91566 -0.84043 0 0 0 0 0 -0.01119 0.01818 0 2.13285 0.00821 0 -0.45461 0.11452 1.54731 0.13104
PHE_89 -3.10442 0.44937 2.76975 -0.66233 0.05968 0.35153 0.84258 -1.40497 -0 -0 0.02131 0.04671 0 0 0 0 0 4.85973 0.01186 0 2.28763 -0.05642 0 1.0402 0.17548 14.2322 21.9199
ASP_90 -4.00689 0.37805 5.04542 -0.15231 0.09317 0.45953 1.91913 -2.18398 -0.0211 -0.0694 -2.40361 -3.46498 0 0 0 -0.29571 0 0.45677 0.10336 0 3.43189 -0.41657 0 -2.3716 -0.37509 15.4734 11.5995
TYR_91 -10.0369 2.07979 3.20858 -1.04163 0.0904 0.4589 3.22304 -2.90121 -0.00829 -0.0368 -0.42391 -0.30735 0 0 0 0 0 -0.05243 0.35462 0 2.38204 -0.04571 0.00085 1.2797 -0.19398 1.66532 -0.30497
ARG_92 -6.02532 0.37792 4.97997 -0.78808 0.19233 0.55418 0.56988 -2.37748 -0.03492 -0.1419 -0.75571 0.28158 0 0 0 -0.29571 0 -0.10575 0.21614 1.78269 0 -0.0921 0 -1.2888 -0.1961 0.61411 -2.53304
ILE_93 -5.42603 0.84574 4.09423 -0.63385 0.35723 0.13317 1.7691 -2.01079 -0 -0 -1.08211 0.23747 0 0 0 0 0 0.11945 0.02894 0.64289 0 -0.47668 0 0.73287 -0.13757 0.71081 -0.09512
ALA_94 -5.70503 0.60114 2.32992 -0.03021 0.01082 0 1.94569 -2.17322 -3e-05 -0.00085 -0.94156 -0.50728 0 0 0 0 0 0.01971 0 0 0 -0.06462 0 1.8394 0.39408 0.50573 -1.77631
LEU_95 -8.43939 1.9375 3.23521 -0.71226 0.35575 0.27035 2.00209 -2.4979 -0.0143 -0.07447 0.6448 0.04194 0 0 0 0 0 0.45443 0.34988 0.69096 0 0.26983 0 0.18072 1.23325 1.57598 1.50435
LYS_96 -7.26143 0.95967 5.69299 -0.46165 0.09131 0.28693 2.76575 -2.82873 -0 -0 -2.76904 -0.0508 0 0 -0.49407 0 0 0.47762 0.61738 1.42343 0 0.03121 0 -1.5107 2.47421 3.39339 2.83748
VAL_97 -8.39438 1.80297 1.50714 -0.31997 0.30646 0.06848 2.24615 -2.38086 -0 -0 -0.72383 0.22145 0 0 0 0 0 0.00603 2e-05 0.01149 0 -0.30781 0 1.9342 1.80364 2.55903 0.34022
ALA_98 -5.32801 0.81351 1.82396 -0.02154 0 0 1.76474 -1.93048 -0.00827 -0.03598 -0.35246 -0.37481 0 0 0 0 0 -0.05216 0 0 0 -0.16873 0 1.8394 -0.0282 0.72911 -1.32992
GLU_99 -4.54537 0.22973 4.95383 -0.22031 0.04122 0.31914 1.54768 -2.21003 -0.00048 -0.00197 -1.18758 -0.5843 0 0 -0.49407 0 0 -0.04452 0.01904 0 3.05253 -0.34669 0 -2.7348 -0.55451 0.22264 -2.53884
TYR_100 -7.80901 0.7305 4.91464 -0.55337 0.31558 0.26894 2.2899 -2.6044 -0.00552 -0.06396 -2.38977 -0.31386 0 0 0 -0.68075 0 -0.043 0.03431 0 3.06769 0.09335 0.10808 1.2797 -0.49619 0.53232 -1.32484
GLY_101 -2.70655 0.22832 3.38009 -6e-05 0 0 1.43519 -1.62241 -0.00159 -0.00342 -1.1405 -0.31179 0 0 0 0 0 -0.09506 0 0 0 -1.54101 0 0.83697 -0.01874 0.95099 -0.60955
VAL_102 -7.90812 1.35527 1.80164 -0.27791 0.20345 0.05264 2.00247 -2.42954 -0 -2e-05 -0.60235 0.36628 0 0 0 0 0 0.27483 0.08952 0.24554 0 0.00875 0 1.9342 -0.15568 1.0212 -2.01784
ASP_103 -7.06733 1.02182 7.7803 -0.1239 0.00166 0.38221 3.96385 -3.53892 -0.0674 -0.40462 -5.6008 -0.56951 0 0 -1.08994 -0.78249 0 0.22354 0.00508 0 2.69805 -0.34555 0 -2.3716 -0.45655 0.94188 -5.40024
CYS_104 -8.25112 1.16737 3.86747 -0.05409 0 0.03359 2.68285 -2.50838 -0 -0 -3.0204 -0.17656 0 0 0 0 0 -0.01874 0.02492 0.4558 0 -0.11302 0 3.6196 0.04841 0.77516 -1.46714
LEU_105 -8.65081 0.93284 1.5617 -0.47263 0.15885 0.10031 2.88418 -2.26544 -0.00767 -0.02355 -2.88717 0.11063 0 0 0 0 0 0.07865 0.12092 0.6622 0 -0.3275 0 0.18072 0.10359 0.74556 -6.9946
ARG_106 -7.68896 0.82129 7.86795 -0.70081 0.11841 0.53178 3.37211 -3.29989 -0.06501 -0.29776 -2.90888 0.08603 0 0 0 -0.5916 0 -0.03688 0.16533 2.16732 0 0.21176 0 -1.2888 0.05393 0.81466 -0.66802
ILE_107 -8.17749 0.89922 2.09103 -0.45811 0.32305 0.08189 2.36916 -2.07885 -0.00767 -0.02355 -2.33389 0.13892 0 0 0 0 0 -0.07276 0.21799 0.51218 0 -0.67401 0 0.73287 0.02908 1.32251 -5.10843
ASN_108 -3.8292 0.57633 3.85727 -0.16585 0.0271 0.22606 1.44616 -1.89835 -0.03307 -0.14878 -0.9346 -0.24686 0 0 -0.96208 0 0 0.04513 0.02874 0 1.87071 0.00034 0 -0.93687 0.22178 1.76329 0.90725
PRO_109 -6.07224 1.49088 3.67519 -0.1291 0 0.09073 1.21595 -1.52766 -0.01141 -0.05635 -1.16964 0.30481 0 0 -0.45053 0 0 -0.03786 0.14106 0.28984 0 -1.1553 0 -2.4119 0.1365 1.394 -4.28304
GLY_110 -2.98083 0.55517 2.75226 -0.00275 0 0 1.02392 -1.50467 -0 -0 -0.88052 -0.36149 0 0 -0.7094 0 0 7.04957 0 0 0 -1.29798 0 0.83697 1.7952 11.5145 17.79
ASN_111 -2.51968 0.04164 2.53078 -0.40378 0.2288 0.90121 0.7045 -1.19584 -0.00288 -0.04228 -0.2473 -0.36209 0 0 -0.91836 0 0 4.22275 0.06924 0 2.47055 -0.11418 0 -0.93687 1.88766 26.1687 32.4826
ILE_112 -2.53375 0.5161 2.37194 -0.57387 0.50988 0.13557 1.02071 -1.32429 -0.0137 -0.07194 -0.09114 0.19432 0 0 -0.91836 0 0 0.01711 0.00772 1.65887 0 -0.75688 0 0.73287 -0.33108 15.4554 16.0055
GLY_113 -3.00438 0.19302 3.40377 -6e-05 0 0 1.23513 -1.65918 -0.02271 -0.15801 -1.29999 -0.35774 0 0 0 0 0 -0.16092 0 0 0 -1.5155 0 0.83697 -0.5287 0.48933 -2.54897
ASN_114 -8.02702 0.65468 7.62731 -0.20152 0.17628 0.3154 3.88905 -3.93373 -0.00151 -0.00894 -2.59869 -0.4072 0 0 -1.67148 -0.48486 0 0.24964 0.30663 0 1.82344 0.06646 0 -0.93687 -0.3304 0.76886 -2.72447
GLU_115 -4.13017 0.22717 4.75588 -0.46771 0.28047 1.47478 1.76378 -2.30497 -0.04595 -0.30856 -2.57818 -2.98085 0 0 0 0 0 -0.01689 0.03458 0 4.01405 -0.3141 0 -2.7348 -0.32154 0.70849 -2.94451
GLU_116 -4.15941 0.37572 5.05886 -0.21035 0.04211 0.3105 1.66118 -2.25389 -0.05003 -0.30139 -1.04051 -0.56267 0 0 0 0 0 -0.00781 0.05167 0 3.1689 -0.09437 0 -2.7348 -0.22288 0.26576 -0.70341
ARG_117 -8.03754 0.49021 6.54657 -0.56434 0.10356 0.31796 2.81469 -3.29617 -0.02511 -0.1283 -2.67484 0.33014 0 0 0 -0.48486 0 -0.06444 0.17922 1.92371 0 -0.15944 0 -1.2888 -0.1634 0.31094 -3.87025
ILE_118 -9.45358 1.78328 3.35748 -0.6215 0.45475 0.15211 3.06393 -2.98421 -0 -0 -2.75043 -0.13156 0 0 0 0 0 0.10137 0.00105 3.14185 0 -0.39753 0 0.73287 -0.24686 1.61936 -2.17762
ARG_119 -4.76666 0.34219 6.15114 -1.04006 0.38813 0.87214 2.93345 -2.78448 -7e-05 -0.00104 -3.44809 -0.25363 0 0 0 -0.70628 0 0.02902 0.1921 3.66586 0 -0.18482 0 -1.2888 -0.15524 1.74237 1.68724
MET_120 -6.03406 0.7055 4.82641 -0.50785 0.09408 0.13527 2.60968 -2.48577 -0 -0 -2.88024 0.03107 0 0 0 0 0 -0.02471 0.13498 1.09191 0 0.00638 0 0.60916 -0.20028 0.68009 -1.20836
VAL_121 -9.13289 2.70967 2.75699 -0.36127 0.24422 0.08714 3.07415 -2.97576 -0 -0 -2.0888 0.02527 0 0 0 0 0 -0.03321 0.74459 0.94035 0 -0.09536 0 1.9342 -0.11471 1.02933 -1.2561
VAL_122 -6.83399 1.13877 4.24049 -0.31905 0.21511 0.07365 2.34878 -2.81288 -0 -0 -2.31769 -0.19841 0 0 0 0 0 -0.03925 0.00852 0.1069 0 -0.19312 0 1.9342 -0.14467 1.23709 -1.55556
ASP_123 -3.79551 0.18756 5.61632 -0.10368 0.00222 0.31527 2.37352 -2.48699 -0 -0 -3.00983 -0.45557 0 0 0 -0.70628 0 -0.04784 0.01341 0 2.44312 -0.09094 0 -2.3716 -0.08943 0.99718 -1.20905
CYS_124 -5.82074 0.52746 4.07073 -0.0702 0 0.0363 2.14909 -2.1449 -0.01615 -0.15184 -2.7563 0.11555 0 0 0 0 0 -0.0419 0.01113 0.61773 0 0.37744 0 3.6196 -0.0906 0.62452 1.05692
ALA_125 -6.79251 1.73602 3.81793 -0.0275 0.00582 0 3.58158 -3.02608 -0.01 -0.10539 -2.75309 -0.39982 0 0 0 0 0 0.093 0 0 0 0.20205 0 1.8394 -0.04463 0.59259 -1.29064
ARG_126 -4.3552 0.40325 5.29237 -1.2493 0.17463 0.84884 2.73285 -2.53519 -0.02783 -0.17164 -1.69513 0.02589 0 0 -1.14033 0 0 0.28561 0.24484 3.27858 0 -0.14834 0 -1.2888 -0.11991 1.13019 1.68537
ASP_127 -3.37175 0.47818 5.05825 -0.19148 9e-05 0.62472 2.07387 -2.09338 -0.01606 -0.1504 -3.00399 -0.23507 0 0 0 0 0 -0.02876 0.00176 0 3.0803 0.22271 0 -2.3716 -0.05161 0.95567 0.98147
LYS_128 -4.85563 0.60136 5.77115 -0.64248 0.19246 0.64354 2.53077 -2.47028 -3e-05 -0.0004 -3.63733 0.16487 0 0 0 0 0 -0.04551 0.01978 2.0154 0 -0.01641 0 -1.5107 -0.11374 0.8837 -0.46948
ASN_129 -3.22431 0.36033 3.54919 -0.35743 0.06131 0.72955 2.13849 -1.72631 -0.0367 -0.21819 -1.38083 -0.86707 0 0 0 -0.60628 0 -0.07018 0.0244 0 1.58325 -1.03707 0 -0.93687 -0.43079 0.84335 -1.60217
ILE_130 -8.78779 1.78864 2.64486 -0.52155 0.62836 0.14197 2.66843 -2.76047 -0 -0 -1.2335 -0.42933 0 0 0 0 0 -0.04045 0.05007 0.24335 0 -0.38059 0 0.73287 -0.18375 1.26496 -4.17393
PRO_131 -7.62128 1.40045 3.6286 -0.18636 0.00287 0.12684 2.13965 -1.72524 -0.01357 -0.05502 -2.96523 0.21266 0 0 0 0 0 0.01614 0.01734 0.34929 0 -0.87163 0 -2.4119 0.02228 1.36496 -6.56915
ILE_132 -9.64297 2.05044 2.04812 -0.49299 0.67998 0.1095 2.5128 -2.27711 -0 -0 -2.64133 0.09264 0 0 0 0 0 0.24712 0.16153 0.38591 0 -0.78407 0 0.73287 -0.25599 0.85534 -6.21822
ARG_133 -9.52485 0.61568 8.75413 -0.8139 0.23501 0.59393 3.33965 -3.85983 -0.05195 -0.24011 -2.14309 0.31153 0 0 0 0 0 -0.06517 0.10451 2.43383 0 0.03204 0 -1.2888 -0.24124 0.78521 -1.02342
ILE_134 -8.93293 1.42597 3.56192 -0.63977 0.62052 0.1275 2.79644 -2.78613 -0 -0 -2.84654 0.26664 0 0 0 0 0 -0.0261 0.25348 0.94965 0 -0.71716 0 0.73287 -0.28955 0.71605 -4.78713
GLY_135 -3.47776 0.65606 3.2052 -0.00101 0 0 1.6298 -1.73722 -0.00441 -0.01264 -1.52518 -0.36263 0 0 0 0 0 -0.08698 0 0 0 0.90321 0 0.83697 0.61492 0.72718 1.36552
VAL_136 -7.33858 1.19038 1.69285 -0.26564 0.19359 0.05305 2.22985 -2.05702 -0 -0 -1.71686 -0.29159 0 0 0 0 0 -0.02891 0.11685 0.30997 0 -0.75696 0 1.9342 0.69848 0.55013 -3.48624
ASN_137 -4.6206 0.42824 3.65142 -0.33063 0.04606 0.59416 1.97591 -1.97224 -0 -0 -1.28136 -0.69594 0 0 -0.97489 0 0 0.05033 0.01859 0 1.6441 -0.18461 0 -0.93687 -0.18904 0.52303 -2.25431
ALA_138 -2.67277 0.34712 2.08445 -0.02493 0.00033 0 0.93653 -1.27156 -0.01371 -0.09765 -0.15798 -0.38037 0 0 0 0 0 -0.05609 0 0 0 -0.16798 0 1.8394 -0.30761 0.39719 0.45438
GLY_139 -1.47069 0.23198 1.9868 -4e-05 0 0 1.13081 -0.96287 -0 -0 -0.78041 -0.41355 0 0 -0.97489 0 0 -0.17595 0 0 0 0.35799 0 0.83697 -0.12114 0.23597 -0.11904
SER_140 -3.24712 0.64425 3.57684 -0.03097 0.054 0.03155 1.17843 -1.56032 -0 -0 -1.74805 0.19524 0 0 -0.45053 0 0 0.01386 0.01904 0.57083 0 -0.09094 0.65467 -0.77834 0.55415 0.41275 -0.00066
LEU_141 -5.45873 0.87141 1.62857 -0.58981 0.28405 0.14594 1.05402 -1.64909 -0.01371 -0.09765 -0.62376 0.31963 0 0 0 0 0 0.01636 0.01196 0.50986 0 -0.25889 0 0.18072 0.27005 0.60161 -2.79746
GLU_142 -3.64567 0.30058 3.67476 -0.22696 0.03321 0.3345 1.212 -1.647 -0 -0 -0.76836 -0.4607 0 0 0 0 0 -0.09908 0.01756 0 3.89429 -0.06421 0 -2.7348 -0.38014 0.56051 0.00048
LYS_143 -2.6117 0.18456 4.38621 -0.49096 0.10224 0.31607 1.90841 -1.71932 -0 -0 -3.2365 0.51727 0 0 -0.60737 -0.82486 0 0.04472 0.02368 1.93868 0 -0.03095 0 -1.5107 -0.57842 0.49555 -1.69339
ASP_144 -3.16789 0.46697 4.98084 -0.11976 0.01399 0.37046 2.07151 -2.00197 -0.00119 -0.01525 -4.57221 -0.23939 0 0 0 -0.82486 0 -0.04796 0.04373 0 2.34284 -0.32048 0 -2.3716 -0.70177 0.34021 -3.75379
LEU_145 -6.44047 0.75464 2.24006 -0.51543 0.27024 0.14742 1.09854 -1.67826 -0 -0 -0.2955 0.05928 0 0 0 0 0 0.07127 0.30973 0.51442 0 0.01299 0 0.18072 -0.1933 0.29148 -3.17217
GLN_146 -4.2538 0.42285 5.10209 -0.22935 0.022 0.19527 1.79426 -2.3198 -0.01903 -0.07949 -2.85455 -0.69083 0 0 -0.60737 0 0 0.09907 0.09816 0 3.17846 0.23574 0 -0.18838 1.49308 0.44021 1.83859
GLU_147 -2.1831 0.07806 2.98866 -0.45751 0.23955 1.42926 0.36799 -1.20317 -0.02336 -0.1579 -0.05332 -2.98144 0 0 0 0 0 0.02295 0.01623 0 4.00266 -0.28146 0 -2.7348 0.96079 0.54945 0.57954
LYS_148 -2.80029 0.5578 3.31572 -0.51393 0.1571 0.33337 1.04913 -1.46054 -0.07448 -0.51348 -0.10704 -0.02176 0 0 0 0 0 -0.04348 0.01669 1.76807 0 -0.18252 0 -1.5107 -0.24541 0.56463 0.28889
TYR_149 -8.84842 1.67308 5.17528 -1.09642 0.11225 0.38045 2.97478 -3.26212 -0.00649 -0.02876 -0.09286 -0.29323 0 0 -0.47198 0 0 0.06033 0.38216 0 1.84653 -0.38027 0.00267 1.2797 0.20848 0.94607 0.56124
GLY_150 -1.91987 0.24783 2.11146 -4e-05 0 0 0.68601 -1.04437 -0 -0 -0.68268 -0.40857 0 0 0 0 0 -0.24263 0 0 0 0.33885 0 0.83697 0.48308 1.01764 1.42368
GLU_151 -2.01914 0.81779 2.72184 -0.17998 0.02806 0.24424 1.08035 -1.17295 -0 -0 -0.09928 -0.50701 0 0 0 0 0 0.08095 0.05772 0 2.9071 0.17349 0 -2.7348 6.08406 1.91023 9.39267
PRO_152 -2.50038 1.05574 1.59191 -0.09079 0.00319 0.05583 0.50133 -0.63034 -0 -0 -0.29742 0.63025 0 0 0 0 0 0.06141 0.08395 0.47616 0 -0.30693 0 -2.4119 5.56708 2.77223 6.56132
THR_153 -4.5458 0.92402 3.93004 -0.12254 0.10605 0.0826 1.68903 -1.82024 -0.04179 -0.3038 -0.91927 -0.65461 0 0 0 0 0 0.55184 0.02614 0.09242 0 -0.37033 2.27909 -1.0874 -0.23437 2.15198 1.73307
PRO_154 -4.20478 0.7672 3.13793 -0.12471 0 0.09249 1.21061 -1.26375 -0 -0 -0.53243 0.28804 0 0 0 0 0 -0.02543 0.02314 0.29574 0 -1.16341 0 -2.4119 0.01354 1.12715 -2.77056
GLN_155 -5.72856 0.62675 5.55669 -0.64279 0.0621 0.49977 3.2058 -2.75478 -0.01076 -0.08128 -3.60496 -0.21504 0 0 -0.69506 0 0 0.44653 0.09993 0 3.78234 0.39448 0 -0.18838 0.46502 0.5719 1.7897
ALA_156 -5.85364 1.21033 2.69284 -0.02324 0 0 2.33336 -2.32365 -0 -0 -1.48532 -0.34956 0 0 -0.47198 0 0 -0.09058 0 0 0 -0.39841 0 1.8394 0.23341 0.76571 -1.92133
LEU_157 -8.88395 1.22693 3.16602 -0.51407 0.19614 0.13217 2.60467 -2.88353 -0 -0 -1.89041 0.17253 0 0 -0.69506 0 0 -0.04145 0.04144 0.18128 0 -0.18164 0 0.18072 -0.36813 0.76029 -6.79605
LEU_158 -9.10917 1.17659 4.18715 -0.49038 0.36807 0.11649 3.10508 -2.95762 -0 -0 -1.9027 0.14547 0 0 0 0 0 0.53534 0.06788 0.3137 0 -0.28071 0 0.18072 -0.20054 0.71078 -4.03385
GLU_159 -7.59561 0.25849 8.00444 -0.55563 0.03522 0.9686 3.29638 -3.47859 -0 -0 -4.49617 -0.62862 0 0 0 -0.861 0 0.10442 0.10516 0 3.39458 -0.23331 0 -2.7348 -0.19236 0.74051 -3.8683
SER_160 -5.65137 0.43023 5.48639 -0.02836 0 0.06499 2.63157 -2.78463 -0.01076 -0.08128 -2.46601 -0.58123 0 0 0 0 0 0.00209 0.00272 0.64566 0 0.34432 0.60201 -0.77834 -0.05961 0.52972 -1.70189
ALA_161 -5.96631 0.68552 3.23098 -0.02254 0 0 2.69711 -2.64945 -0 -0 -1.76683 -0.34234 0 0 0 0 0 0.01724 0 0 0 -0.22964 0 1.8394 -0.02221 0.31373 -2.21534
MET_162 -7.07481 0.28931 5.80329 -0.76077 0.25418 0.32595 2.52025 -2.85178 -0 -0 -2.38662 -0.22052 0 0 0 0 0 0.00868 0.03689 2.86157 0 0.08993 0 0.60916 -0.05787 0.34236 -0.21081
ARG_163 -6.79412 0.36155 7.22692 -0.63364 0.19376 0.34827 3.21905 -3.20615 -0 -0 -3.69968 0.38706 0 0 0 -0.861 0 0.00024 0.19493 2.55296 0 -0.12456 0 -1.2888 -0.10536 0.55056 -1.67802
HIS_D_164 -10.2558 1.38518 8.05457 -0.59462 0.05109 0.54912 3.42284 -4.34578 -0 -0 -3.17318 -0.69231 0 0 0 0 0 0.06296 0.0608 0 3.07593 -0.1995 0 -0.45461 -0.15523 0.58547 -2.62302
VAL_165 -7.68805 0.95636 5.28511 -0.31935 0.22615 0.07259 2.78667 -3.26918 -0.00994 -0.06605 -1.95026 -0.15402 0 0 0 0 0 -0.04005 0.03187 0.07102 0 -0.24931 0 1.9342 0.00167 0.63732 -1.74324
ASP_166 -5.06488 0.34216 6.96809 -0.18446 0.00085 0.60601 3.28432 -3.05165 -0 -0 -4.7562 -0.23383 0 0 0 -1.17538 0 0.00498 0.1467 0 3.19217 0.18377 0 -2.3716 -0.01679 0.66776 -1.45799
HIS_D_167 -5.98746 0.48455 6.26054 -0.34701 0.0033 0.41509 2.59537 -3.02182 -0.02001 -0.19852 -2.19185 -0.42556 0 0 0 0 0 -0.04159 1e-05 0 2.52631 0.01994 0 -0.45461 -0.04503 0.45993 0.03159
LEU_168 -9.21278 1.57769 3.64129 -0.51882 0.23518 0.1241 2.20681 -2.83665 -0.00245 -0.02781 -1.866 0.27388 0 0 0 0 0 0.02727 0.05081 0.29198 0 -0.2896 0 0.18072 -0.26927 0.56645 -5.84721
ASP_169 -4.34112 0.21484 6.31636 -0.09713 0.00266 0.28769 2.61012 -2.86091 -0.02221 -0.24987 -3.05578 -0.26371 0 0 0 -0.5751 0 0.11135 0.00804 0 1.85227 0.00815 0 -2.3716 -0.28552 0.63161 -2.07986
ARG_170 -4.40653 0.3383 5.75134 -0.60091 0.07005 0.33421 2.53484 -2.46488 -0.00994 -0.06605 -3.32853 0.19915 0 0 0 -1.17538 0 -0.07862 0.14032 2.45806 0 -0.18585 0 -1.2888 -0.37237 0.71864 -1.43295
LEU_171 -5.70606 0.66173 2.97102 -0.48879 0.2142 0.13885 1.25813 -2.00337 -0 -0 -1.07346 0.1485 0 0 0 0 0 0.13555 0.06416 0.0986 0 -0.06574 0 0.18072 -0.41265 0.80171 -3.07688
ASN_172 -2.97213 0.198 3.85163 -0.19938 0.07845 0.34685 1.59067 -1.89866 -0.02196 -0.11613 -1.76313 -0.96509 0 0 -0.62266 0 0 -0.00232 0.03057 0 1.85258 -0.98337 0 -0.93687 -0.60448 0.93735 -2.20008
PHE_173 -10.3504 1.4508 1.92217 -0.99082 0.22156 0.44187 1.70912 -2.49996 -0.00587 -0.05552 -0.24077 0.07221 0 0 -0.51767 0 0 -0.00141 0.04166 0 3.34619 -0.06812 0 1.0402 -0.30529 1.15607 -3.63394
ASP_174 -2.50879 0.06023 2.69957 -0.13493 0.06891 0.43858 0.33727 -1.32262 -0.01627 -0.16871 -0.23224 -1.08924 0 0 0 0 0 0.03543 0.01608 0 2.58634 -0.55981 0 -2.3716 -0.06772 0.97329 -1.25623
GLN_175 -7.35292 0.58521 3.95008 -0.29922 0.03788 0.24881 2.67791 -2.37727 -0.01 -0.10539 -2.45344 -0.77155 0 0 0 -0.60628 0 0.12674 0.25478 0 2.97789 0.00618 0 -0.18838 0.9671 0.75916 -1.57271
PHE_176 -9.61776 1.51689 1.80802 -0.56235 0.02313 0.28536 1.32983 -2.0281 -0 -0 -1.47357 0.19436 0 0 0 0 0 0.27427 0.00093 0 1.99046 -0.32238 0 1.0402 1.02754 0.75486 -3.7583
LYS_177 -7.3767 0.53491 6.03777 -0.70222 0.28166 0.63784 2.99912 -2.53176 -0.01492 -0.07195 -1.89473 0.0419 0 0 0 0 0 0.50401 0.05572 3.47953 0 -0.00182 0 -1.5107 -0.2189 0.79005 1.03881
VAL_178 -6.98884 0.42129 1.23401 -0.35843 0.22754 0.08851 2.12923 -1.8603 -0 -0 -2.44382 -0.07554 0 0 0 0 0 -0.02121 0.01135 0.74249 0 -0.65497 0 1.9342 -0.18357 1.20012 -4.59795
SER_179 -5.49824 0.93351 4.6223 -0.02889 0 0.05072 3.12643 -2.46278 -0.03067 -0.13554 -2.49714 -1.0378 0 0 0 0 0 0.13763 0.00394 0.42417 0 -0.18928 1.07406 -0.77834 -0.04653 1.21842 -1.11402
VAL_180 -7.06669 1.73733 1.04266 -0.28551 0.25823 0.06407 1.55264 -1.82413 -0 -0 -0.87044 -0.33149 0 0 -0.56406 0 0 0.01556 0.00015 0.25667 0 -0.78358 0 1.9342 -0.13694 0.93449 -4.06682
LYS_181 -4.07473 0.44017 2.86146 -0.41898 0.09663 0.2176 1.3426 -1.32327 -0.01575 -0.06359 -0.8034 0.17112 0 0 0 0 0 -0.04561 0.05039 1.40543 0 -0.04734 0 -1.5107 -0.20377 1.17079 -0.75096
ALA_182 -4.33476 0.33469 2.04429 -0.02397 0 0 1.97853 -1.67024 -0.01339 -0.10031 -2.06234 -0.40864 0 0 0 0 0 -0.00103 0 0 0 -0.27596 0 1.8394 0.11478 0.78208 -1.79686
SER_183 -2.37129 0.10956 1.42076 -0.03396 0.01292 0.06046 0.74049 -0.87753 -0 -0 0.42409 -0.8131 0 0 0 0 0 -0.04991 0.00413 0.4638 0 -0.00912 0.60158 -0.77834 0.09311 0.25203 -0.75031
ASP_184 -5.26088 0.19722 5.23313 -0.10729 0.00759 0.31804 2.5486 -2.6598 -0 -0 -2.7909 -1.35244 0 0 -0.74908 0 0 -0.00741 0.01233 0 2.10243 -0.1762 0 -2.3716 0.0255 0.2895 -4.74125
VAL_185 -6.27685 0.83747 2.87411 -0.25515 0.13458 0.04044 2.52903 -2.28577 -0 -0 -2.57757 0.38737 0 0 -0.74908 0 0 0.04617 0.0321 1.09024 0 -0.29411 0 1.9342 0.00144 0.48367 -2.04771
PHE_186 -4.66548 0.40717 3.85592 -1.00233 0.08046 0.35494 1.57977 -1.97352 -0 -0 -0.68316 -0.03905 0 0 0 0 0 -0.00784 0.18396 0 1.80441 -0.38564 0 1.0402 -0.02979 0.39922 0.91923
LEU_187 -6.47723 0.46733 4.34223 -0.50077 0.23603 0.11831 2.13776 -2.58607 -0 -0 -0.63901 0.24411 0 0 0 0 0 0.04488 0.01851 0.37503 0 -0.26911 0 0.18072 -0.14543 0.34958 -2.10313
ALA_188 -6.26699 0.7426 3.75241 -0.02066 0 0 2.84138 -2.89509 -0.006 -0.03842 -2.19916 -0.36326 0 0 0 0 0 -0.03546 0 0 0 -0.15918 0 1.8394 -0.28559 0.49658 -2.59744
VAL_189 -7.59831 1.03199 4.73428 -0.31128 0.18931 0.06865 2.83205 -3.08696 -0 -0 -2.71762 -0.08235 0 0 0 0 0 -0.05092 0.00563 0.03884 0 -0.31262 0 1.9342 -0.15737 0.5217 -2.96077
GLU_190 -5.27164 0.17111 5.93819 -0.46787 0.08138 0.9217 2.40103 -2.698 -0 -0 -3.16612 -0.45938 0 0 0 -0.22579 0 -0.04353 0.02317 0 3.23698 -0.33047 0 -2.7348 -0.27465 0.42086 -2.47782
SER_191 -6.17409 0.55972 5.83712 -0.02563 0 0.05999 3.59366 -2.98614 -0 -0 -3.33801 -0.6742 0 0 -0.56406 0 0 0.002 0.00038 0.57217 0 0.36335 0.61069 -0.77834 -0.0496 0.30427 -2.68671
TYR_192 -12.4627 2.18215 5.35896 -0.72668 0.10762 0.37646 4.87532 -4.14151 -0 -0 -3.3489 -0.19462 0 0 -0.42748 0 0 0.32037 0 0 2.22029 0.00818 0.26351 1.2797 0.1526 0.94392 -3.21275
ARG_193 -7.52514 0.44229 7.8957 -0.40498 0.03533 0.185 3.97106 -3.72312 -0.006 -0.03842 -5.06813 0.32152 0 0 0 -1.9343 0 0.01907 0.25541 2.08492 0 -0.10772 0 -1.2888 -0.27504 1.13037 -4.03097
LEU_194 -7.77475 0.93234 4.70628 -0.92292 0.78371 0.43574 2.75181 -2.73382 -0.00997 -0.08356 -2.25454 -0.01364 0 0 0 0 0 -0.00507 5e-05 1.8501 0 -0.20603 0 0.18072 -0.21549 0.94264 -1.63638
LEU_195 -10.2455 1.24264 3.10006 -0.51248 0.26216 0.11731 2.91427 -3.13278 -0 -0 -1.7236 0.25334 0 0 0 0 0 0.04207 0.01321 0.34852 0 -0.2575 0 0.18072 -0.14986 0.9064 -6.64103
ALA_196 -5.3107 0.64876 3.53969 -0.02352 0 0 2.51413 -2.51562 -0 -0 -2.42673 -0.37894 0 0 -0.768 0 0 -0.04036 0 0 0 -0.36177 0 1.8394 -0.47346 0.44938 -3.30775
LYS_197 -3.75528 0.18936 4.01454 -0.30219 0.02764 0.13732 1.72968 -1.85594 -0 -0 -0.61512 -0.04362 0 0 0 0 0 -0.02021 0.00277 1.87558 0 -0.1062 0 -1.5107 -0.43606 0.24767 -0.42075
GLN_198 -4.39577 0.29613 2.99633 -0.68745 0.09102 0.75932 1.21066 -1.52918 -0.00624 -0.04677 -1.19654 -0.4883 0 0 0 0 0 -0.05296 0.00238 0 2.46284 -0.1855 0 -0.18838 -0.11997 0.44346 -0.63492
ILE_199 -7.19781 0.99027 2.14481 -0.52327 0.21205 0.13508 2.41969 -2.15294 -0.00821 -0.05519 -0.61413 0.07523 0 0 0 0 0 -0.0525 0.33852 3.37092 0 -0.76161 0 0.73287 -0.20341 0.64841 -0.50123
ASP_200 -1.99932 0.05052 2.21719 -0.25354 0.09568 0.86153 0.57014 -1.01888 -0.03451 -0.23533 -0.57765 -3.32094 0 0 0 0 0 -0.02978 0.25068 0 2.74227 -0.57911 0 -2.3716 -0.19605 0.69257 -3.13612
GLN_201 -6.82799 1.00116 4.78481 -0.25191 0.05135 0.20538 1.93017 -2.55466 -0 -0 -1.13899 -0.61043 0 0 0 -0.5751 0 0.00329 0.07029 0 3.04584 -0.06097 0 -0.18838 -0.14018 1.50105 0.24473
PRO_202 -6.46071 0.84194 4.36772 -0.15669 0 0.11208 2.12558 -1.7799 -0 -0 -2.47154 0.189 0 0 0 0 0 0.01137 0.06303 0.97341 0 -1.11254 0 -2.4119 -0.51911 1.39181 -4.83643
LEU_203 -8.79092 0.61362 3.5972 -0.47978 0.1243 0.09942 3.81805 -2.82851 -0.01193 -0.04982 -4.12697 0.19596 0 0 -0.99284 0 0 -0.01472 0.43089 1.77275 0 -0.30274 0 0.18072 -0.48291 0.83106 -6.41716
HIS_D_204 -8.71316 0.99531 7.09189 -0.59022 0.25485 0.5468 3.2318 -3.48365 -0 -0 -3.34338 -0.50804 0 0 -0.42748 -0.77001 0 0.1514 0.17053 0 3.40246 -0.22408 0 -0.45461 0.1844 1.14674 -1.33846
LEU_205 -9.81081 1.81431 1.78245 -0.51253 0.20767 0.10534 2.16601 -2.50142 -0.00766 -0.02384 -2.39629 0.32409 0 0 0 0 0 0.02572 0.68603 0.4266 0 -0.35958 0 0.18072 0.12828 1.10104 -6.66385
GLY_206 -2.45881 0.32496 1.7742 -0.00125 0 0 0.92888 -1.10572 -0 -0 -0.49266 -0.31999 0 0 0 0 0 -0.07019 0 0 0 -1.5224 0 0.83697 0.12518 0.7236 -1.25722
ILE_207 -6.19696 0.50037 1.86496 -0.43385 0.26475 0.08391 0.91513 -2.00522 -0.05559 -0.26445 -0.03187 0.02703 0 0 0 0 0 0.10028 0.00169 0.44206 0 -0.7075 0 0.73287 0.12653 0.55867 -4.07719
THR_208 -3.74342 0.32067 3.56352 -0.21092 0.20344 0.07776 1.73272 -1.52715 -0 -0 -2.72198 0.04285 0 0 -0.58584 0 0 -0.01097 0.02046 0.07294 0 0.07246 2.28834 -1.0874 0.06972 0.64922 -0.77358
GLU_209 -2.8057 0.14801 2.00131 -0.36647 0.09577 0.51642 0.4676 -1.0594 -0.01339 -0.10031 -0.0179 -0.58049 0 0 0 0 0 -0.00707 0.01626 0 3.20749 0.02797 0 -2.7348 0.32421 0.46677 -0.41372
ALA_210 -3.18519 0.24848 1.99732 -0.0208 0 0 1.37971 -1.49465 -0.02283 -0.15076 -1.44023 -0.46148 0 0 0 0 0 0.00683 0 0 0 -0.54037 0 1.8394 0.0842 0.35844 -1.40194
GLY_211 -2.76436 0.33759 1.95984 -0.00033 0 0 1.15877 -1.37187 -0.00015 -0.00341 -0.16225 -0.17084 0 0 0 0 0 -0.09505 0 0 0 -0.47356 0 0.83697 -0.03386 0.27367 -0.50886
GLY_212 -2.37165 0.27978 1.77635 -5e-05 0 0 0.09693 -1.17395 -0 -0 -0.19611 -0.40577 0 0 0 0 0 -0.08974 0 0 0 0.29228 0 0.83697 -0.06738 0.20978 -0.81258
ALA_213 -2.77515 0.44442 3.15184 -0.02364 0 0 2.02565 -1.79605 -0 -0 -1.27867 -0.16972 0 0 0 0 0 0.00604 0 0 0 -0.17298 0 1.8394 -0.32692 0.20895 1.13317
ARG_214 -3.15946 0.45145 2.85719 -0.77501 0.18168 0.56245 2.00256 -1.67461 -0 -0 -0.96872 0.13591 0 0 0 0 0 -0.05366 0.00477 2.63847 0 -0.20334 0 -1.2888 -0.35275 0.17191 0.53003
SER_215 -3.48484 0.30295 3.47891 -0.02896 7e-05 0.04652 1.51353 -1.85148 -0 -0 -0.65352 -1.01823 0 0 0 0 0 0.00301 0.00188 0.17508 0 -0.11474 0.6079 -0.77834 -0.41831 0.17797 -2.04061
GLY_216 -4.45262 0.48771 4.32192 -6e-05 0 0 2.65171 -2.47037 -0 -0 -1.83104 -0.41318 0 0 0 0 0 0.10322 0 0 0 0.59468 0 0.83697 0.23018 0.27564 0.33474
ALA_217 -4.92043 0.29743 3.27726 -0.02193 0 0 2.49103 -2.4647 -0 -0 -2.07379 -0.38519 0 0 0 0 0 0.02135 0 0 0 -0.3548 0 1.8394 0.28559 0.27097 -1.7378
VAL_218 -6.12465 0.61344 4.83991 -0.30918 0.20797 0.06972 2.81211 -2.93358 -0.00547 -0.04465 -2.1744 -0.11259 0 0 0 0 0 -0.04606 0.00137 0.04343 0 -0.37126 0 1.9342 -0.28374 0.37803 -1.50541
LYS_219 -5.97251 0.44536 5.33942 -0.30272 0.02467 0.12941 2.6152 -2.81744 -0.00709 -0.05749 -2.66083 -0.03134 0 0 0 0 0 0.01705 0.0542 1.68191 0 -0.02979 0 -1.5107 -0.19239 0.44099 -2.83408
SER_220 -5.8671 0.52565 5.33887 -0.02157 0 0.02034 2.70435 -2.87218 -0.02731 -0.181 -2.02131 -0.33443 0 0 0 0 0 -0.00654 0.00726 0.54073 0 0.33563 0.7389 -0.77834 -0.10637 0.33228 -1.67211
ALA_221 -5.04943 0.55191 3.99037 -0.02263 0 0 2.47242 -2.6128 -0 -0 -2.46203 -0.34579 0 0 0 0 0 -0.01853 0 0 0 -0.29318 0 1.8394 -0.16149 0.37283 -1.73895
ILE_222 -6.30594 0.39257 3.97712 -0.49777 0.41485 0.09709 2.50043 -2.50218 -0.01601 -0.10145 -2.26374 0.10611 0 0 0 0 0 -0.04867 0.04186 0.45001 0 -0.46409 0 0.73287 -0.13975 0.38183 -3.24484
GLY_223 -4.33749 0.17318 4.05213 -5e-05 0 0 2.04074 -2.25192 -0.00547 -0.04465 -1.85649 -0.3929 0 0 0 0 0 -0.04651 0 0 0 0.05264 0 0.83697 0.78417 0.31681 -0.67884
LEU_224 -9.55866 1.66979 3.2553 -0.45446 0.13009 0.09525 2.41596 -2.95512 -0.00709 -0.05749 -2.05609 0.27131 0 0 0 0 0 -0.01773 0.15269 0.39261 0 -0.26207 0 0.18072 0.52167 0.81037 -5.47297
GLY_225 -4.14999 0.31524 4.41864 -5e-05 0 0 2.64381 -2.37486 -0.00419 -0.0202 -3.38517 -0.386 0 0 0 0 0 -0.077 0 0 0 0.25083 0 0.83697 0.42156 0.83771 -0.67268
LEU_226 -5.43052 0.27763 5.26132 -0.46817 0.16971 0.10004 2.63947 -2.63924 -0 -0 -2.62305 0.23231 0 0 0 0 0 -0.02859 0.01591 0.54441 0 -0.23577 0 0.18072 0.48436 0.39491 -1.12456
LEU_227 -10.4914 1.73035 4.25267 -0.52341 0.39531 0.13408 2.79057 -3.33557 -0.01601 -0.10145 -2.87207 0.25473 0 0 0 0 0 0.54309 0.12682 0.28922 0 -0.30722 0 0.18072 -0.26321 1.2048 -6.00801
LEU_228 -8.27305 1.44067 3.08333 -0.51904 0.33992 0.12379 2.18636 -2.70835 -0 -0 -1.94409 0.22734 0 0 0 0 0 -0.03365 0.03124 0.3843 0 -0.27354 0 0.18072 -0.29376 1.3627 -4.68512
SER_229 -4.82219 0.3018 5.09796 -0.03151 7e-05 0.02169 2.76259 -2.52631 -0 -0 -2.21736 0.00211 0 0 0 -0.60274 0 -0.03568 0.00029 0.62916 0 0.24064 1.78729 -0.77834 -0.24305 0.60412 0.19055
GLU_230 -5.01634 0.239 6.02476 -0.24066 0.0403 0.37558 2.41159 -2.62203 -0 -0 -3.29571 -0.57119 0 0 0 -1.70851 0 -0.05272 0.02592 0 2.95507 -0.08874 0 -2.7348 -0.319 0.32844 -4.24904
GLY_231 -4.22298 0.61256 3.88879 -5e-05 0 0 1.96168 -2.11702 -0.00763 -0.03834 -2.08598 -0.38773 0 0 0 0 0 -0.11906 0 0 0 -1.36715 0 0.83697 -0.52386 0.29962 -3.27015
ILE_232 -7.47604 1.10141 2.25436 -0.66351 0.48442 0.148 1.43318 -2.01501 -0.00427 -0.02598 -0.40766 0.30091 0 0 0 0 0 0.06809 0.0158 0.71288 0 -0.54896 0 0.73287 -0.28551 0.58857 -3.58646
GLY_233 -3.77332 0.51987 2.25791 -0.00023 0 0 0.76765 -1.57163 -0 -0 0.05317 -0.22265 0 0 0 0 0 -0.01984 0 0 0 0.36947 0 0.83697 0.33751 0.97875 0.53363
ASP_234 -6.7613 0.59853 7.23443 -0.12041 0.00541 0.37894 3.39675 -3.48195 -0.06494 -0.36099 -5.31076 -0.07672 0 0 -0.99284 -0.78787 0 0.04373 0.01713 0 2.27087 0.09904 0 -2.3716 0.46091 0.91199 -4.91166
THR_235 -7.6337 0.73362 4.44265 -0.22439 0.14136 0.0916 3.24516 -2.83543 -0.02894 -0.1365 -2.54223 -1.0699 0 0 0 -0.81792 0 0.03806 0.04641 0.59813 0 0.04352 2.44033 -1.0874 0.18591 0.48636 -3.88331
LEU_236 -8.49697 1.48031 1.25802 -0.50283 0.17823 0.11513 2.45485 -2.01956 -0 -0 -2.65733 0.07984 0 0 0 0 0 0.38511 0.60163 0.63547 0 -0.2163 0 0.18072 -0.09867 0.96456 -5.65778
ARG_237 -6.5846 0.29714 5.62527 -1.00655 0.23818 0.65925 2.64303 -2.55795 -0.05256 -0.28863 -2.1258 0.43692 0 0 0 -0.77001 0 0.05545 0.06004 3.00598 0 -0.21886 0 -1.2888 -0.20688 1.1044 -0.97498
VAL_238 -6.18838 1.0775 0.86636 -0.27882 0.23194 0.05999 0.93844 -1.47268 -0.03125 -0.13362 -0.02043 -0.20704 0 0 0 0 0 -0.02301 0.00674 0.33037 0 -0.80613 0 1.9342 -0.32043 0.42017 -3.6161
SER_239 -3.6942 0.25357 3.10387 -0.03277 0.00144 0.05896 1.19195 -1.68325 -0.08062 -0.45198 -0.95881 -0.80042 0 0 -0.58584 0 0 0.01946 0.00078 0.47033 0 0.48833 0.60754 -0.77834 0.01864 0.23698 -2.61435
LEU_240 -7.35685 0.86551 1.13684 -0.46991 0.11663 0.10667 1.18629 -1.9764 -0.00943 -0.03624 -1.1323 -0.02739 0 0 0 0 0 0.41515 0.08508 0.85425 0 -0.00855 0 0.18072 0.35611 0.71561 -4.99822
ALA_241 -2.61176 0.21679 2.37775 -0.02995 0.01006 0 1.06484 -1.48103 -0 -0 -1.71628 -0.52041 0 0 0 0 0 0.04202 0 0 0 -0.08381 0 1.8394 0.277 0.89221 0.27685
ALA_242 -3.23006 0.47624 1.46749 -0.02253 0 0 0.83536 -1.18817 -0.00382 -0.01712 -0.78246 -0.33194 0 0 0 0 0 0.01229 0 0 0 -0.11865 0 1.8394 0.311 0.41072 -0.34224
ASP_243 -1.91784 0.37895 2.31884 -0.11252 0.0135 0.32215 0.96262 -1.04893 -0 -0 -1.34411 -0.35193 0 0 0 0 0 0.01484 0.00053 0 1.94362 0.03084 0 -2.3716 -0.01061 0.89053 -0.28113
PRO_244 -3.07426 0.82035 1.57805 -0.13724 0.00313 0.10162 0.61841 -0.75284 -0 -0 -0.00336 0.15798 0 0 0 0 0 0.03253 0.03828 0.13492 0 -0.96451 0 -2.4119 -0.54248 1.62286 -2.77846
VAL_245 -6.09724 1.19313 1.91374 -0.31693 0.27059 0.07417 1.73747 -1.79243 -0 -0 -1.60629 -0.61602 0 0 0 0 0 0.09375 0.01054 0.34756 0 0.48379 0 1.9342 0.57598 1.37437 -0.41961
GLU_246 -4.8145 0.26581 4.56241 -0.62802 0.1656 1.16154 2.54586 -2.2087 -0 -0 -2.20598 -0.6967 0 0 0 0 0 -0.07685 0.01389 0 3.71685 -0.31936 0 -2.7348 0.61952 0.62857 -0.00485
GLU_247 -7.30456 0.71982 6.6306 -0.52187 0.20538 1.47205 2.08586 -3.14296 -0.01724 -0.10263 -2.19429 -3.02502 0 0 0 0 0 -0.04348 0.00615 0 3.69392 -0.31447 0 -2.7348 -0.70852 0.35439 -4.94164
ILE_248 -9.94731 2.67432 4.03929 -0.5729 0.71893 0.11675 3.09105 -3.28501 -0.01034 -0.05778 -1.39605 -0.26238 0 0 0 0 0 0.01122 0.12222 0.83281 0 -0.43317 0 0.73287 -0.36735 1.07579 -2.91704
LYS_249 -5.655 0.2784 7.3691 -0.46408 0.07124 0.32836 3.22866 -3.25444 -0 -0 -4.0934 0.06213 0 0 0 -0.7341 0 0.02226 0.02085 2.2073 0 -0.03996 0 -1.5107 0.02569 1.17073 -0.96696
VAL_250 -7.5684 0.91058 3.76312 -0.29625 0.16278 0.06225 2.59179 -2.86476 -0.00171 -0.01805 -1.86943 0.03517 0 0 0 0 0 -0.05544 0.0011 0.0241 0 -0.31535 0 1.9342 0.06604 0.56267 -2.8756
GLY_251 -4.84262 0.3592 4.18824 -4e-05 0 0 2.27409 -2.45399 -0 -0 -1.54053 -0.41915 0 0 0 0 0 -0.11432 0 0 0 0.21316 0 0.83697 0.65961 0.3173 -0.52208
PHE_252 -8.60407 0.71775 6.31497 -1.10624 0.19787 0.44846 2.94475 -3.42086 -0 -0 -3.05319 0.0811 0 0 0 0 0 -0.01323 0.00485 0 1.83659 -0.35247 0 1.0402 0.60827 0.37462 -1.98062
ASP_253 -5.87894 0.20525 8.61667 -0.10062 0.00443 0.30257 4.38516 -3.73654 -0.01034 -0.05778 -6.52255 -0.39031 0 0 0 -1.30187 0 0.06087 0.03369 0 1.73429 0.02217 0 -2.3716 -0.20363 0.56178 -4.6473
ILE_254 -8.85001 1.2541 3.87067 -0.50428 0.35226 0.0961 2.77345 -3.06003 -0 -0 -2.23822 0.10198 0 0 0 0 0 -0.0431 0.15769 0.46358 0 -0.4399 0 0.73287 -0.11667 0.50833 -4.94117
LEU_255 -10.826 1.39824 4.9437 -0.53456 0.47934 0.136 2.99493 -3.34136 -0.00486 -0.03058 -2.73977 0.27511 0 0 0 0 0 0.21129 0.07099 0.29178 0 -0.31786 0 0.18072 -0.1158 0.62514 -6.30358
LYS_256 -6.22581 0.3689 6.36437 -0.45022 0.06296 0.29047 2.52212 -2.85023 -0 -0 -2.26605 0.17435 0 0 0 0 0 -0.00645 0.00987 2.3291 0 0.0618 0 -1.5107 -0.19756 0.52512 -0.79795
SER_257 -3.6192 0.18847 4.69403 -0.02423 0 0.02272 2.36819 -2.15547 -0 -0 -2.10064 -0.36208 0 0 -0.77365 0 0 0.03966 0.01753 0.83028 0 0.16589 0.60539 -0.77834 -0.22675 0.29628 -0.81193
LEU_258 -7.8708 1.03336 3.98877 -0.54548 0.22119 0.17055 1.46502 -2.59432 -0 -0 -0.7411 0.13647 0 0 0 0 0 -0.0828 0.05768 0.06906 0 -0.0819 0 0.18072 -0.43838 0.5208 -4.51115
ARG_259 -4.73323 0.34887 5.09054 -0.68033 0.23317 0.48296 1.98203 -2.30251 -0 -0 -2.70084 -0.10199 0 0 -0.77365 0 0 -0.08302 0.10847 2.63963 0 -0.1422 0 -1.2888 -0.32383 0.61771 -1.62701
ILE_260 -5.88719 0.55304 2.70122 -0.64313 0.396 0.14356 1.24577 -1.56312 -0 -0 -0.44178 0.06094 0 0 0 0 0 -0.03607 0.06298 0.87048 0 -0.5292 0 0.73287 -0.0501 0.60266 -1.78107
ARG_261 -6.56456 0.46115 5.74881 -0.81812 0.18291 0.42111 2.47911 -2.52836 -0.0341 -0.14408 -3.40828 0.21779 0 0 -0.57668 -1.74502 0 0.0272 0.2957 2.36092 0 -0.0205 0 -1.2888 0.17889 0.81242 -3.9425
SER_262 -3.22759 0.30121 2.35109 -0.02606 0 0.06222 0.93975 -1.30839 -0.00841 -0.11157 -0.18827 -0.31022 0 0 0 0 0 0.01945 0.00326 0.04637 0 -0.54522 0.60629 -0.77834 -0.03036 0.5109 -1.69391
ARG_263 -3.6222 0.22239 2.57816 -0.62909 0.14101 0.39621 0.64695 -1.14137 -0.00186 -0.02865 -0.70974 -0.03542 0 0 0 -0.56777 0 -0.05839 0.03025 2.31763 0 -0.13153 0 -1.2888 -0.34781 0.19613 -2.03389
GLY_264 -2.67669 0.14025 2.68452 -0.00217 0 0 1.32697 -1.43022 -0.00552 -0.03753 0.17822 -0.39873 0 0 0 0 0 -0.09276 0 0 0 -1.45738 0 0.83697 0.03385 0.1881 -0.71213
ILE_265 -7.4842 0.91059 1.45851 -0.49307 0.3874 0.10175 0.66388 -1.83073 -0 -0 -0.75033 0.34346 0 0 0 0 0 -0.08698 0.02102 0.40135 0 -0.43889 0 0.73287 -0.04141 0.23373 -5.87106
ASN_266 -4.55796 0.3788 4.58814 -0.16513 0.00217 0.24053 2.54688 -2.28137 -0 -0 -3.08865 -0.23615 0 0 0 -0.69487 0 0.19999 0.03596 0 1.82689 0.07265 0 -0.93687 -0.27487 0.7916 -1.55225
PHE_267 -5.46363 0.83448 1.815 -0.89331 0.05332 0.56969 1.31442 -1.42983 -0 -0 -1.3185 -0.17511 0 0 0 0 0 0.01014 0.00812 0 1.64413 -0.19583 0 1.0402 -0.02034 0.95767 -1.24939
ILE_268 -4.36976 0.3493 3.20912 -0.46547 0.34835 0.10019 2.08612 -1.87143 -0.00684 -0.07391 -2.60623 -0.00976 0 0 0 0 0 0.34321 0.08371 0.34553 0 -0.73781 0 0.73287 -0.20711 0.65076 -2.09916
ALA_269 -2.68849 0.21758 1.0548 -0.02432 1e-05 0 0.7654 -1.02337 -0 -0 -0.91336 -0.3258 0 0 0 0 0 -0.0203 0 0 0 0.22312 0 1.8394 -0.10216 0.65785 -0.33961
CYS_270 -6.0251 0.79433 3.07614 -0.09354 0.02668 0.07868 1.42782 -1.58102 -0 -0 -2.25469 0.00932 0 0 0 0 0 0.33177 0.13299 0.99363 0 0.28357 0 3.6196 0.88732 1.19449 2.902
PRO_271 -2.88231 0.49222 2.31566 -0.13857 0.00623 0.10166 0.6006 -0.95316 -0.00061 -0.01108 -1.81003 0.14447 0 0 0 0 0 0.08844 0.01674 0.14037 0 -0.99435 0 -2.4119 0.40862 1.66138 -3.22562
THR_272 -2.68887 0.20542 0.9995 -0.17907 0.07113 0.14105 0.39434 -0.77889 -0 -0 -0.18196 -2.19986 0 0 0 0 0 0.08898 0.08938 0.39809 0 0.24362 2.2969 -1.0874 1.17668 1.19815 0.1872
CYS_273 -4.7473 0.43338 4.02267 -0.07009 0.00015 0.06031 1.95126 -1.74943 -0.00061 -0.01108 -1.44674 -0.07429 0 0 0 0 0 0.06169 0.00135 0.6761 0 0.2302 0 3.6196 1.56312 0.51461 5.03489
SER_274 -1.36072 0.09159 1.45247 -0.0299 0.00111 0.04844 0.42782 -0.68728 -0 -0 0.48598 -0.93229 0 0 0 0 0 -0.11908 0.00243 0.14548 0 -0.35639 0.60632 -0.77834 -0.1849 0.30601 -0.88127
ARG_275 -5.44636 0.45307 4.01076 -0.85869 0.14717 0.64974 1.74372 -1.83478 -0 -0 -0.71882 0.168 0 0 0 -0.99388 0 -0.07058 0.11673 2.05869 0 -0.03773 0 -1.2888 -0.46786 0.28863 -2.081
GLN_276 -8.60625 0.7014 6.48165 -0.66114 0.10211 0.71717 3.43409 -3.20881 -0.02359 -0.13966 -1.92303 -0.72367 0 0 -0.55863 0 0 -0.02585 0.09263 0 2.91664 0.23155 0 -0.18838 -0.13245 0.40135 -1.11288
GLU_277 -2.38411 0.05898 2.25533 -0.24264 0.05567 0.39257 0.32089 -1.04588 -0.00778 -0.03735 -0.13039 -0.58285 0 0 0 0 0 -0.06145 0.00506 0 2.93286 -0.09701 0 -2.7348 -0.09836 0.51732 -0.88392
PHE_278 -6.00041 0.59606 3.0256 -0.52289 0.12697 0.23219 1.71207 -2.01486 -0 -0 0.0109 -0.08383 0 0 0 0 0 0.00291 0.21222 0 2.44635 -0.33508 0 1.0402 -0.41685 0.41351 0.44506
ASP_279 -2.1363 0.20917 2.60274 -0.10821 0.00079 0.32629 0.94776 -1.26139 -0 -0 -0.87693 -0.38219 0 0 0 0 0 -0.04638 0.02336 0 1.97867 -0.18098 0 -2.3716 -0.16814 0.29509 -1.14824
VAL_280 -4.73254 0.51269 2.20078 -0.3533 0.19883 0.08423 2.00661 -1.68502 -0 -0 -1.66012 0.02676 0 0 0 0 0 -0.10038 0.09269 0.73257 0 0.23297 0 1.9342 -0.13283 0.41861 -0.22324
ILE_281 -9.36328 1.93496 2.67907 -0.67543 0.52188 0.19783 1.47506 -2.7234 -0 -0 0.54606 0.3058 0 0 0 0 0 -0.08269 0.18954 2.75725 0 0.34614 0 0.73287 -0.26453 0.6726 -0.75028
GLY_282 -2.52547 0.42987 1.90419 -5e-05 0 0 0.90039 -1.28688 -0 -0 -0.73387 -0.41023 0 0 0 0 0 -0.10238 0 0 0 0.42005 0 0.83697 -0.15107 0.44404 -0.27444
THR_283 -3.61535 0.61637 3.30275 -0.19166 0.12864 0.06578 1.82868 -1.89089 -0 -0 -1.6033 -0.35456 0 0 0 0 0 0.03813 0.02563 0.23307 0 -0.38605 2.35172 -1.0874 0.69079 0.29843 0.4508
VAL_284 -5.3635 0.67505 1.25747 -0.26482 0.13783 0.05089 1.45379 -1.67716 -0 -0 -0.26844 -0.25516 0 0 0 0 0 -0.00851 0.07599 0.05784 0 0.15142 0 1.9342 6.2432 0.77535 4.97544
ASN_285 -4.87111 0.78668 3.80736 -0.18956 0.09963 0.33067 1.95844 -2.08543 -0.02846 -0.16982 -1.75884 -0.89936 0 0 0 0 0 0.02314 0.19435 0 1.85482 -0.87993 0 -0.93687 5.57638 0.99526 3.80734
ALA_286 -3.87132 0.6633 3.31053 -0.02155 0 0 2.10204 -1.91113 -0 -0 -1.44234 -0.37994 0 0 0 0 0 -0.06321 0 0 0 -0.3737 0 1.8394 -0.27895 0.61114 0.18426
LEU_287 -7.28475 1.3439 2.79006 -0.53482 0.28864 0.14978 1.70393 -2.14976 -0 -0 -0.50867 0.21761 0 0 0 0 0 -0.08339 0.21571 0.27459 0 -0.1033 0 0.18072 -0.45377 0.5144 -3.43912
GLU_288 -4.80783 0.34724 4.36225 -0.46327 0.07997 0.93066 1.64925 -2.08261 -0.01106 -0.09976 -1.19611 -0.47746 0 0 0 0 0 0.0372 0.0288 0 3.52607 -0.3245 0 -2.7348 -0.50702 0.52045 -1.22255
GLN_289 -3.69415 0.47552 4.47146 -0.65956 0.09305 0.74273 2.0398 -2.05995 -0.03416 -0.17028 -0.77708 -0.66427 0 0 0 0 0 -0.04315 0.01009 0 2.36529 -0.16281 0 -0.18838 -0.1843 0.33829 1.89813
ARG_290 -7.87587 1.03969 7.32051 -0.4561 0.03641 0.23549 4.42407 -3.60421 -0 -0 -3.6206 0.3481 0 0 -1.29306 0 0 -0.07818 0.32924 2.07902 0 -0.17557 0 -1.2888 -0.09455 0.79369 -1.88069
LEU_291 -5.47141 0.68292 4.99761 -0.68746 0.38812 0.25405 2.06187 -2.62963 -0 -0 -0.70542 -0.08397 0 0 0 0 0 -0.11083 0.06542 1.70756 0 0.10645 0 0.18072 -0.16103 1.00604 1.60104
GLU_292 -3.03057 0.40428 3.60469 -0.42693 0.05628 0.85803 1.33256 -1.66825 -0 -0 -0.62198 -0.44243 0 0 0 0 0 -0.0578 0.00033 0 3.28829 -0.36088 0 -2.7348 -0.16724 0.4934 0.52699
ASP_293 -2.34634 0.21179 2.80027 -0.11081 0.00165 0.34082 1.0587 -1.31128 -0.01676 -0.10023 -1.05188 -0.25691 0 0 0 0 0 -0.03922 0.00367 0 1.93544 -0.15368 0 -2.3716 -0.28194 0.2408 -1.44749
ILE_294 -6.11304 1.64591 2.22568 -0.54511 0.35421 0.15868 1.39861 -1.65532 -0 -0 0.09656 -0.22468 0 0 0 0 0 0.036 0.05737 0.45216 0 -0.15138 0 0.73287 -0.11395 4.18661 2.54119
ILE_295 -6.79768 1.97697 0.89694 -0.46144 0.93559 0.12055 0.91969 -1.26356 -0 -0 -0.29183 -0.30932 0 0 0 0 0 0.29655 0.72471 1.30198 0 1.94307 0 0.73287 5.42923 6.61236 12.7667
THR_296 -4.70371 0.70473 3.43692 -0.216 0.26628 0.0815 1.15634 -2.04454 -0.00589 -0.07181 0.18347 -0.69243 0 0 0 0 0 -0.05341 1e-05 0.12108 0 0.15724 2.52923 -1.0874 11.2229 4.03159 15.0161
PRO_297 -2.30508 0.65909 1.18421 -0.07774 0 0.04649 0.22393 -0.53954 -0 -0 -0.00664 0.55036 0 0 0 0 0 -0.16522 0.00684 0.3964 0 -0.68147 0 -2.4119 5.66958 1.84474 4.39405
MET_298 -8.67114 1.67439 3.64064 -0.36262 0.08337 0.03255 2.13973 -2.2911 -0.00552 -0.03753 -1.07214 0.07371 0 0 0 0 0 0.01476 0.24521 2.68697 0 0.01311 0 0.60916 -0.19267 0.87489 -0.54421
ASP_299 -6.0374 0.73975 6.69757 -0.19127 0.03976 0.59743 3.24459 -3.03567 -0 -0 -4.21923 -1.32049 0 0 0 -1.05926 0 -0.0469 0.00914 0 2.81788 -0.45483 0 -2.3716 0.00623 0.8743 -3.71
VAL_300 -7.36561 1.09471 3.02954 -0.31453 0.24965 0.06827 3.12336 -2.44781 -0 -0 -2.53951 -0.33714 0 0 0 0 0 0.02144 0.00498 0.15665 0 -0.41692 0 1.9342 0.04718 0.78979 -2.90174
SER_301 -6.1714 0.6015 4.97466 -0.03017 0 0.05531 3.06939 -2.67688 -0.01527 -0.05263 -3.30314 -0.87546 0 0 0 0 0 0.00792 0.03265 0.29269 0 0.03348 0.61639 -0.77834 0.03535 0.58835 -3.59562
ILE_302 -7.51108 0.6226 1.90312 -0.52399 0.39295 0.13914 2.26643 -2.04829 -0.01121 -0.04717 -2.09123 0.08719 0 0 0 0 0 0.08315 0.05472 3.20592 0 -0.7737 0 0.73287 -0.05724 0.60434 -2.97146
ILE_303 -10.3069 1.55055 3.15763 -0.56216 0.43056 0.14982 2.64437 -2.99147 -0.01527 -0.05263 -2.75021 0.07596 0 0 0 0 0 -0.07362 0.25737 3.37942 0 -0.75686 0 0.73287 -0.4352 0.84625 -4.71948
GLY_304 -5.04975 1.07209 3.05785 -4e-05 0 0 1.61528 -1.98458 -0.01121 -0.04717 -0.6712 -0.39262 0 0 0 0 0 -0.09744 0 0 0 0.44667 0 0.83697 -0.08997 0.68541 -0.6297
CYS_305 -7.57596 0.9201 5.60802 -0.06285 0.00013 0.04522 3.4432 -2.96953 -0 -0 -3.3797 -0.45005 0 0 -0.55863 0 0 -0.04129 0.00665 0.13343 0 -0.42081 0 3.6196 0.40869 0.88689 -0.38689
VAL_306 -5.49203 0.79134 3.49675 -0.38829 0.41958 0.0996 1.95747 -1.96588 -0 -0 -1.27764 -0.44577 0 0 0 0 0 -0.14819 0.011 0.76931 0 0.54129 0 1.9342 0.52923 0.94256 1.77453
VAL_307 -4.56173 0.83446 1.99728 -0.35903 0.18243 0.08587 0.84667 -1.45892 -0 -0 0.13231 -0.04958 0 0 0 0 0 -0.05513 1e-05 0.79733 0 0.15935 0 1.9342 0.06925 0.53574 1.0905
ASN_308 -5.52844 0.60911 4.6332 -0.19588 0.0544 0.3265 2.86645 -2.38581 -0.02364 -0.14023 -2.93767 -0.59619 0 0 0 -0.99388 0 -0.04698 0.01445 0 3.28233 -0.0362 0 -0.93687 0.08611 0.41811 -1.5311
GLY_309 -5.16139 1.31532 3.98953 -4e-05 0 0 2.48859 -2.4498 -0 -0 -0.95557 -0.36874 0 0 0 0 0 0.06014 0 0 0 0.38261 0 0.83697 5.96156 1.60564 7.7048
PRO_310 -4.67505 0.89341 2.13183 -0.07716 0 0.04738 0.81995 -1.08246 -0 -0 -0.27233 0.59467 0 0 0 0 0 -0.12338 0.01543 0.42423 0 -0.59234 0 -2.4119 5.57657 1.6478 2.91666
GLY_311 -2.72201 0.42314 3.34792 -8e-05 0 0 1.95032 -1.67967 -0 -0 -1.23997 -0.32853 0 0 0 0 0 -0.00523 0 0 0 0.25832 0 0.83697 1.43998 0.41738 2.69854
GLU_312 -5.43685 0.75404 4.5449 -0.39901 0.02705 0.74384 2.05029 -2.23979 -0 -0 -2.18173 -0.40349 0 0 0 0 0 -0.0434 0.2468 0 3.54275 -0.3328 0 -2.7348 1.23428 0.43031 -0.19762
ALA_313 -5.96846 0.97489 2.91095 -0.02422 2e-05 0 2.17063 -2.5242 -5e-05 -0.00056 -1.46821 -0.38367 0 0 0 0 0 0.27221 0 0 0 -0.24604 0 1.8394 -0.74044 0.47405 -2.71368
LEU_314 -5.45435 0.63066 3.39232 -0.51006 0.26044 0.14905 2.07921 -2.33657 -0 -0 -0.98403 0.07404 0 0 0 0 0 0.1087 0.00794 0.08961 0 -0.05568 0 0.18072 -0.53507 0.58565 -2.31744
VAL_315 -3.61649 0.54174 2.06444 -0.30397 0.18749 0.05953 1.49042 -1.53832 -0 -0 -0.82837 0.12405 0 0 0 0 0 -0.0055 0.06151 0.38078 0 0.48349 0 1.9342 -0.18079 0.65335 1.50756
SER_316 -5.11685 0.69682 5.46813 -0.02332 0 0.01816 2.10476 -2.53871 -0.00684 -0.07391 -1.66659 0.23748 0 0 0 -0.3644 0 -0.0064 0.05904 0.73822 0 -0.16473 1.76574 -0.77834 0.12839 0.63563 1.1123
THR_317 -3.65486 0.21407 3.02714 -0.19969 0.12579 0.07552 1.65962 -1.49803 -0 -0 -0.61566 -0.29423 0 0 0 0 0 0.07796 0.01248 0.07714 0 -0.0268 2.30099 -1.0874 0.26087 0.44482 0.89973
LEU_318 -8.68061 1.00839 3.45802 -0.6067 0.16317 0.17744 2.83289 -2.81077 -0 -0 -2.0478 0.18459 0 0 0 0 0 0.08889 0.0564 0.7787 0 -0.13851 0 0.18072 0.19541 0.45948 -4.70033
GLY_319 -4.89424 0.69048 3.37615 -0.00077 0 0 2.7059 -2.24013 -0 -0 -2.73841 -0.3282 0 0 0 0 0 -0.05389 0 0 0 0.79281 0 0.83697 0.85466 0.52191 -0.47676
VAL_320 -7.53 1.03535 2.9166 -0.27516 0.20185 0.05912 2.72062 -2.50746 -0.02052 -0.08232 -3.19465 -0.28137 0 0 0 0 0 0.01987 0.07273 0.29361 0 -0.7744 0 1.9342 0.54459 0.46922 -4.39813
THR_321 -7.47235 0.9234 3.93808 -0.17811 0.21452 0.14885 2.9439 -2.6104 -0.00924 -0.10528 -2.4147 -1.65671 0 0 0 0 0 -0.04494 0.43218 1.49028 0 -0.22408 2.32693 -1.0874 -0.15877 1.07462 -2.46922
GLY_322 -3.77452 0.16785 3.60871 -0.00018 0 0 2.10397 -1.94297 -0.02052 -0.08232 -4.24316 -0.1785 0 0 0 0 0 -0.06334 0 0 0 -0.39333 0 0.83697 0.02338 0.9642 -2.99376
GLY_323 -1.87793 0.23207 2.28833 -0.0012 0 0 0.93711 -1.14998 -0.00821 -0.03875 -0.13718 -0.32201 0 0 0 0 0 0.14703 0 0 0 -1.52365 0 0.83697 1.54457 0.37154 1.2987
ASN_324 -2.3419 0.4419 3.1829 -0.15976 0.00756 0.20861 1.74829 -1.39433 -0 -0 -1.75923 -0.54751 0 0 -1.05978 0 0 0.11765 0.00656 0 2.4442 -0.18277 0 -0.93687 1.75963 0.79047 2.32563
LYS_325 -2.32111 0.17452 2.1122 -0.34064 0.04843 0.20366 0.79683 -0.93959 -0 -0 -1.12666 -0.11812 0 0 -1.05978 0 0 -0.025 0.00041 1.3048 0 0.31207 0 -1.5107 0.79403 0.96817 -0.72648
LYS_326 -4.76101 0.37938 5.66907 -0.58547 0.18261 0.25775 2.3948 -2.42192 -0.00043 -0.0014 -4.01644 -0.0632 0 0 0 -0.41151 0 0.11662 0.02808 2.34101 0 0.44643 0 -1.5107 1.05594 0.63715 -0.26325
SER_327 -4.71172 0.39334 4.77269 -0.02974 0 0.07016 2.65166 -2.36205 -0.01101 -0.06209 -2.63795 -0.09265 0 0 0 0 0 -0.01107 0.00038 0.25394 0 -0.37183 0.60241 -0.77834 0.38302 0.39493 -1.54594
GLY_328 -4.12841 0.48736 3.51862 -0.00039 0 0 2.88876 -2.09488 -0.00622 -0.01853 -2.6175 -0.30852 0 0 0 0 0 -0.07726 0 0 0 0.85463 0 0.83697 0.62334 0.21012 0.16807
LEU_329 -8.32808 0.64399 3.51334 -0.52048 0.31361 0.12961 3.01247 -2.69121 -0.00217 -0.00606 -4.0998 0.07577 0 0 0 0 0 -0.02113 0.24959 2.2053 0 -0.34199 0 0.18072 0.7036 0.34267 -4.64025
TYR_330 -9.87688 0.84084 3.03925 -0.60294 0.14524 0.31229 2.84218 -2.78538 -0.01547 -0.12381 -2.78678 -0.20457 0 0 0 0 0 -0.03255 0.00656 0 2.16217 -0.10003 0.03152 1.2797 -0.10194 0.66619 -5.3044
GLU_331 -5.3392 0.56816 6.50937 -0.2629 0.02109 0.32728 2.50842 -2.79819 -0.01235 -0.15835 -3.83665 -0.34619 0 0 0 -0.44025 0 0.24223 0.03071 0 2.84577 0.00323 0 -2.7348 0.44619 1.23081 -1.19561
ASP_332 -2.32357 0.37748 2.42093 -0.09056 0.01356 0.29998 0.57717 -1.19435 -0 -0 -0.89453 -0.33654 0 0 0 0 0 0.02705 0.00015 0 2.18527 0.01052 0 -2.3716 2.62265 1.44566 2.76929
GLY_333 -2.71234 0.39 3.2665 -0.00039 0 0 1.91747 -1.69571 -0.002 -0.0065 -1.63391 -0.18412 0 0 0 0 0 -0.05414 0 0 0 -1.25168 0 0.83697 2.34205 0.81872 2.03092
VAL_334 -3.69567 0.3335 0.87959 -0.36363 0.29209 0.08761 0.2725 -1.04116 -0 -0 0.17698 -0.07215 0 0 0 0 0 0.01464 0.05315 0.88536 0 -0.66827 0 1.9342 0.14148 0.44454 -0.32523
ARG_335 -4.02825 0.19105 4.19656 -0.65165 0.16003 0.36993 1.41245 -1.69998 -0.002 -0.0065 -1.95797 0.24301 0 0 0 0 0 0.03019 0.06876 1.9899 0 -0.08177 0 -1.2888 0.10744 0.56381 -0.38378
LYS_336 -4.21521 0.31787 4.07596 -0.33528 0.04227 0.1267 2.15592 -1.87822 -0.00363 -0.01038 -1.50209 0.09479 0 0 0 0 0 0.15032 0.06584 2.057 0 0.14783 0 -1.5107 0.41041 0.6758 0.86522
ASP_337 -2.75642 0.25171 3.56865 -0.11032 0.00952 0.31904 1.1518 -1.44598 -0.00884 -0.05603 -2.93783 -0.03694 0 0 0 -0.41151 0 -0.06991 0.032 0 2.98928 -0.14477 0 -2.3716 0.17267 0.51757 -1.33789
ARG_338 -6.67149 0.34067 8.42758 -0.58013 0.07762 0.30532 3.60379 -3.47867 -0.01734 -0.11421 -5.39485 0.49525 0 0 0 -1.02516 0 0.00876 0.09962 3.3555 0 -0.05112 0 -1.2888 -0.002 0.48073 -1.42893
LEU_339 -3.28361 0.30507 3.08871 -0.45624 0.20429 0.07116 1.16156 -1.51996 -0.01723 -0.19338 -1.14738 0.40409 0 0 0 0 0 0.0505 0.0032 0.28343 0 0.0226 0 0.18072 -0.06888 0.45188 -0.45946
ASP_340 -3.09174 0.18825 3.43324 -0.23927 0.03138 0.78591 0.4356 -1.54854 -0.02391 -0.18568 -0.46581 -0.64745 0 0 0 0 0 -0.01857 0.02457 0 2.03307 -0.6909 0 -2.3716 -0.0761 0.26238 -2.16517
ASN_341 -4.43736 0.3845 5.61313 -0.16629 0.0136 0.23536 2.20268 -2.49136 -0.03901 -0.3191 -1.59044 -0.24023 0 0 0 0 0 0.13612 0.01232 0 1.78096 0.01973 0 -0.93687 0.00707 0.30229 0.48708
ASN_342 -1.34625 0.09074 1.82669 -0.18672 0.03088 0.28965 0.34793 -0.8191 -0 -0 0.31752 -0.34752 0 0 0 0 0 -0.12029 0.00577 0 1.54002 0.11693 0 -0.93687 0.01616 0.2687 1.09425
ASP_343 -5.28528 0.85263 8.50316 -0.21293 0.01674 0.69502 3.57656 -3.53794 -0 -0 -4.64231 -2.30116 0 0 -1.87306 -1.02516 0 0.61531 0.2053 0 4.4682 -0.12439 0 -2.3716 -0.20996 0.81416 -1.83673
MET_344 -5.51862 0.62427 2.58127 -0.55482 0.16993 0.13883 1.20941 -1.63133 -0.00759 -0.07554 -0.69731 -0.29412 0 0 0 0 0 2.37023 0.0834 0.6181 0 0.83231 0 0.60916 2.27201 13.8969 16.6265
ILE_345 -7.23318 1.20766 2.81077 -0.54182 0.56237 0.12816 2.02161 -2.21406 -0.01371 -0.10382 -1.91436 -0.61877 0 0 -1.38686 0 0 0.16941 0.05926 0.147 0 1.4392 0 0.73287 3.92216 13.8816 13.0554
ASP_346 -3.90762 0.7653 6.04643 -0.13316 0.01482 0.49338 1.67651 -2.46599 -0 -0 -3.51135 -1.86947 0 0 0 0 0 0.01982 0.01176 0 3.64115 -0.13268 0 -2.3716 3.24151 1.48514 3.00396
GLN_347 -5.20797 0.78964 4.78352 -0.30468 0.05815 0.2382 1.95544 -2.4025 -0.01235 -0.15835 -3.1579 -0.47569 0 0 0 0 0 0.0294 0.06796 0 2.87057 0.4502 0 -0.18838 3.5306 1.83425 4.7001
LEU_348 -8.15753 1.71595 3.9486 -0.73963 0.372 0.31093 3.02065 -2.59805 -0 -0 -2.142 0.15896 0 0 0 0 0 -0.01876 0.01016 0.85265 0 -0.20433 0 0.18072 1.74899 1.3488 -0.19189
GLU_349 -3.94118 0.15855 4.4076 -0.51165 0.17661 1.43954 1.1396 -2.10195 -0 -0 -1.52713 -2.92067 0 0 -0.57388 0 0 0.10235 0.22169 0 3.39409 -0.2506 0 -2.7348 -0.28512 0.4972 -3.30975
ALA_350 -4.1759 0.67873 3.89118 -0.01935 0 0 1.63406 -2.15148 -0.01747 -0.07657 -0.82417 -0.30252 0 0 0 0 0 -0.0282 0 0 0 0.50232 0 1.8394 0.19954 0.30812 1.45768
ARG_351 -7.16478 0.37675 7.32452 -0.9931 0.191 0.72804 3.35056 -3.47751 -0 -0 -2.87241 0.34674 0 0 0 -0.44025 0 -0.02568 0.11115 2.33517 0 -0.11009 0 -1.2888 0.41327 0.42323 -0.77221
ILE_352 -5.78639 0.86164 2.87825 -0.73747 0.58114 0.27918 1.87223 -2.13899 -0.01423 -0.10876 -1.31723 0.07915 0 0 0 0 0 -0.03933 0.00548 0.9423 0 0.39375 0 0.73287 -0.1496 0.69213 -0.97389
ARG_353 -5.00434 0.66611 4.74816 -0.4647 0.07396 0.25198 2.827 -2.47227 -0 -0 -3.64239 0.32472 0 0 -0.57388 0 0 0.02177 0.61657 2.08075 0 -0.15169 0 -1.2888 -0.33202 0.64048 -1.67858
ALA_354 -2.02824 0.31127 2.38592 -0.03084 0.0126 0 1.04232 -1.26036 -0.01747 -0.07657 -0.33504 -0.47903 0 0 0 0 0 -0.02012 0 0 0 -0.03692 0 1.8394 0.22276 0.56145 2.09112
LYS_355 -1.60218 0.3474 2.11888 -0.32403 0.04819 0.20557 0.98386 -1.01846 -0 -0 -0.82642 -0.42716 0 0 0 0 0 -0.08836 0.01452 1.37536 0 -0.1485 0 -1.5107 0.73096 0.48443 0.36337
ALA_356 -2.96382 0.42345 2.39149 -0.02628 0.00142 0 1.11426 -1.56503 -0 -0 -1.1216 -0.24026 0 0 0 0 0 -0.08989 0 0 0 -0.00342 0 1.8394 0.00103 0.30602 0.06675
SER_357 -1.16253 0.08428 1.25486 -0.02891 0 0.04815 0.2682 -0.62731 -0.02578 -0.22305 0.01228 -0.95695 0 0 0 0 0 -0.00697 0 0.79551 0 0.20375 0.67118 -0.77834 -0.32497 0.23846 -0.55814
GLN_358 -2.65696 0.13484 2.7389 -0.43063 0.07546 0.3429 0.9428 -1.25948 -0.02646 -0.25419 -0.96379 -0.66952 0 0 0 -0.92971 0 0.00588 0.02559 0 2.58563 0.29086 0 -0.18838 0.3772 0.23295 0.3739
LEU_359 -4.94804 0.30184 2.29993 -0.44727 0.15852 0.07041 0.92208 -1.54918 -0.03151 -0.18663 0.04629 0.29216 0 0 0 0 0 0.0645 0.02368 0.41751 0 -0.2208 0 0.18072 0.20891 0.75221 -1.64466
ASP_360 -3.51157 0.7278 5.49646 -0.20343 0.09765 0.69882 3.05206 -2.46564 -0.02794 -0.18253 -3.44956 -1.67494 0 0 -0.75673 0 0 0.05359 0.08671 0 1.83235 -0.45821 0 -2.3716 0.50356 1.07293 -1.48023
GLU_361 -3.33913 0.41028 4.32158 -0.45329 0.16542 1.39516 2.37247 -1.93974 -0 -0 -1.81466 -2.90573 0 0 0 0 0 -0.11563 0.05478 0 3.62781 -0.21001 0 -2.7348 0.97549 0.68753 0.49753
ALA_362 -5.44652 1.16974 4.06377 -0.02516 0.00014 0 2.72631 -2.59065 -0 -0 -3.12336 -0.41321 0 0 -0.75673 0 0 -0.05456 0 0 0 -0.25935 0 1.8394 0.00262 0.41785 -2.44971
ARG_363 -6.08672 0.67473 6.51768 -0.77136 0.17392 0.52602 2.9881 -3.03237 -0.03963 -0.25407 -2.71876 0.26957 0 0 0 -0.92971 0 -0.04404 0.23783 2.89694 0 -0.08749 0 -1.2888 -0.41453 0.36585 -1.01682
ARG_364 -4.51418 0.23449 5.04206 -0.60456 0.09848 0.37331 2.38138 -2.34934 -0.01286 -0.07359 -1.95557 0.09707 0 0 0 0 0 0.08044 0.02553 1.89785 0 -0.14281 0 -1.2888 -0.28573 0.33194 -0.66488
ILE_365 -7.42914 0.88451 5.72527 -0.50806 0.41025 0.10212 2.80026 -3.36174 -0.02354 -0.24143 -1.61602 0.05262 0 0 0 0 0 -0.03336 0.05888 0.54594 0 -0.41996 0 0.73287 -0.08171 0.50737 -1.89487
ASP_366 -5.55016 0.24754 7.58246 -0.2018 0.00029 0.6575 3.50691 -3.40806 -0.01684 -0.18053 -5.00043 -0.1668 0 0 0 -0.77037 0 0.03662 9e-05 0 3.19228 0.27157 0 -2.3716 -0.02655 0.53365 -1.66423
VAL_367 -5.16494 0.29204 5.49233 -0.31181 0.22047 0.07126 2.55547 -2.74644 -0 -0 -1.95268 -0.11445 0 0 0 0 0 -0.06076 0.00334 0.05746 0 -0.29828 0 1.9342 -0.08111 0.26146 0.15757
GLN_368 -5.13887 0.3109 5.761 -0.27459 0.06436 0.22875 2.48773 -2.74179 -0.0159 -0.19095 -2.24805 -0.50024 0 0 0 0 0 0.03913 0.16044 0 2.76541 -0.14273 0 -0.18838 -0.19729 0.25117 0.4301
GLN_369 -6.36093 0.35235 5.55321 -0.96752 0.23772 1.14059 2.10695 -2.66732 -0.04537 -0.42236 -1.79203 -0.89052 0 0 0 0 0 -0.02893 0.01318 0 4.14268 -0.06056 0 -0.18838 -0.23981 0.33604 0.21899
VAL_370 -4.09665 0.23309 3.755 -0.31273 0.22225 0.07134 1.55261 -2.01584 -0 -0 -0.39365 -0.1687 0 0 0 0 0 -0.05059 0.00013 0.09989 0 -0.39941 0 1.9342 -0.07757 0.29742 0.6508
GLU_371 -3.07166 0.12647 3.4869 -0.21873 0.02321 0.3038 1.23622 -1.60732 -0 -0 -0.66356 -0.56465 0 0 0 0 0 -0.0526 0.02339 0 3.0105 -0.32467 0 -2.7348 -0.28386 0.3567 -0.95467
LYS:CtermProteinFull_372 -2.37972 0.09837 4.5753 -0.53887 0.11747 0.52867 1.74189 -1.77366 -0.0449 -0.22155 -2.10148 -0.29081 0 0 0 -0.45124 0 0 0.0451 1.1798 0 0 0 -1.5107 -0.29656 0.70102 -0.62185
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702970 DOMAINID 692984 MODEL 4 2y0f_onechain.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 294.093
ATOM      1  N   MET A   1      38.594 -23.021  40.237  1.00  3.070          N  
ATOM      2  CA  MET A   1      38.550 -24.417  39.808  1.00  3.070          C  
ATOM      3  C   MET A   1      37.277 -24.671  39.014  1.00  2.550          C  
ATOM      4  O   MET A   1      36.371 -25.343  39.493  1.00  1.990          O  
ATOM      5  CB  MET A   1      38.535 -25.376  41.001  1.00  4.300          C  
ATOM      6  CG  MET A   1      39.713 -25.355  41.957  1.00  4.300          C  
ATOM      7  SD  MET A   1      39.525 -26.607  43.281  1.00  4.300          S  
ATOM      8  CE  MET A   1      38.189 -25.949  44.311  1.00  4.300          C  
ATOM      9 1H   MET A   1      38.606 -22.974  41.244  1.00  3.680          H  
ATOM     10 2H   MET A   1      39.425 -22.580  39.870  1.00  3.680          H  
ATOM     11 3H   MET A   1      37.777 -22.538  39.889  1.00  3.680          H  
ATOM     12  HA  MET A   1      39.405 -24.626  39.165  1.00  3.680          H  
ATOM     13 1HB  MET A   1      37.622 -25.233  41.563  1.00  5.160          H  
ATOM     14 2HB  MET A   1      38.522 -26.382  40.604  1.00  5.160          H  
ATOM     15 1HG  MET A   1      40.631 -25.574  41.410  1.00  5.160          H  
ATOM     16 2HG  MET A   1      39.815 -24.377  42.424  1.00  5.160          H  
ATOM     17 1HE  MET A   1      38.017 -26.616  45.132  1.00  5.160          H  
ATOM     18 2HE  MET A   1      38.467 -24.970  44.697  1.00  5.160          H  
ATOM     19 3HE  MET A   1      37.269 -25.868  43.734  1.00  5.160          H  
ATOM     20  N   HIS A   2      37.192 -24.193  37.785  1.00  3.200          N  
ATOM     21  CA  HIS A   2      35.950 -24.364  37.030  1.00  3.280          C  
ATOM     22  C   HIS A   2      35.632 -25.832  36.801  1.00  2.950          C  
ATOM     23  O   HIS A   2      34.481 -26.257  36.950  1.00  2.670          O  
ATOM     24  CB  HIS A   2      36.089 -23.662  35.698  1.00  4.560          C  
ATOM     25  CG  HIS A   2      36.206 -22.219  35.852  1.00  4.560          C  
ATOM     26  ND1 HIS A   2      37.387 -21.617  36.238  1.00  4.560          N  
ATOM     27  CD2 HIS A   2      35.309 -21.224  35.681  1.00  4.560          C  
ATOM     28  CE1 HIS A   2      37.206 -20.306  36.294  1.00  4.560          C  
ATOM     29  NE2 HIS A   2      35.954 -20.044  35.961  1.00  4.560          N  
ATOM     30  H   HIS A   2      37.937 -23.642  37.365  1.00  3.840          H  
ATOM     31  HA  HIS A   2      35.118 -23.918  37.576  1.00  3.940          H  
ATOM     32 1HB  HIS A   2      36.954 -24.041  35.154  1.00  5.470          H  
ATOM     33 2HB  HIS A   2      35.218 -23.861  35.105  1.00  5.470          H  
ATOM     34  HD2 HIS A   2      34.267 -21.337  35.378  1.00  5.470          H  
ATOM     35  HE1 HIS A   2      37.960 -19.569  36.569  1.00  5.470          H  
ATOM     36  HE2 HIS A   2      35.533 -19.125  35.918  1.00  5.470          H  
ATOM     37  N   ASN A   3      36.684 -26.614  36.570  1.00  3.740          N  
ATOM     38  CA  ASN A   3      36.617 -28.035  36.258  1.00  4.410          C  
ATOM     39  C   ASN A   3      36.268 -28.889  37.466  1.00  4.730          C  
ATOM     40  O   ASN A   3      36.141 -30.103  37.347  1.00  5.030          O  
ATOM     41  CB  ASN A   3      37.934 -28.487  35.672  1.00  5.910          C  
ATOM     42  CG  ASN A   3      38.177 -27.931  34.310  1.00  5.910          C  
ATOM     43  OD1 ASN A   3      37.243 -27.619  33.570  1.00  5.910          O  
ATOM     44  ND2 ASN A   3      39.425 -27.788  33.955  1.00  5.910          N  
ATOM     45  H   ASN A   3      37.588 -26.167  36.532  1.00  4.490          H  
ATOM     46  HA  ASN A   3      35.840 -28.196  35.520  1.00  5.290          H  
ATOM     47 1HB  ASN A   3      38.755 -28.208  36.338  1.00  7.090          H  
ATOM     48 2HB  ASN A   3      37.931 -29.561  35.593  1.00  7.090          H  
ATOM     49 1HD2 ASN A   3      39.646 -27.419  33.053  1.00  7.090          H  
ATOM     50 2HD2 ASN A   3      40.163 -28.048  34.582  1.00  7.090          H  
ATOM     51  N   GLN A   4      36.136 -28.270  38.636  1.00  4.810          N  
ATOM     52  CA  GLN A   4      35.753 -28.991  39.827  1.00  5.300          C  
ATOM     53  C   GLN A   4      34.243 -29.206  39.828  1.00  5.050          C  
ATOM     54  O   GLN A   4      33.748 -30.166  40.436  1.00  5.480          O  
ATOM     55  CB  GLN A   4      36.275 -28.256  41.071  1.00  7.220          C  
ATOM     56  CG  GLN A   4      35.949 -28.844  42.428  1.00  7.220          C  
ATOM     57  CD  GLN A   4      34.669 -28.250  43.074  1.00  7.220          C  
ATOM     58  OE1 GLN A   4      34.330 -27.069  42.913  1.00  7.220          O  
ATOM     59  NE2 GLN A   4      33.985 -29.073  43.821  1.00  7.220          N  
ATOM     60  H   GLN A   4      36.262 -27.258  38.710  1.00  5.770          H  
ATOM     61  HA  GLN A   4      36.236 -29.967  39.801  1.00  6.360          H  
ATOM     62 1HB  GLN A   4      37.355 -28.231  41.013  1.00  8.670          H  
ATOM     63 2HB  GLN A   4      35.921 -27.232  41.059  1.00  8.670          H  
ATOM     64 1HG  GLN A   4      35.804 -29.914  42.325  1.00  8.670          H  
ATOM     65 2HG  GLN A   4      36.786 -28.650  43.102  1.00  8.670          H  
ATOM     66 1HE2 GLN A   4      33.173 -28.761  44.355  1.00  8.670          H  
ATOM     67 2HE2 GLN A   4      34.302 -30.001  43.933  1.00  8.670          H  
ATOM     68  N   ALA A   5      33.497 -28.296  39.185  1.00  4.450          N  
ATOM     69  CA  ALA A   5      32.056 -28.410  39.114  1.00  4.320          C  
ATOM     70  C   ALA A   5      31.710 -29.608  38.233  1.00  4.200          C  
ATOM     71  O   ALA A   5      32.340 -29.762  37.186  1.00  4.050          O  
ATOM     72  CB  ALA A   5      31.457 -27.138  38.523  1.00  6.100          C  
ATOM     73  H   ALA A   5      33.930 -27.517  38.675  1.00  5.340          H  
ATOM     74  HA  ALA A   5      31.686 -28.568  40.124  1.00  5.180          H  
ATOM     75 1HB  ALA A   5      30.378 -27.207  38.467  1.00  7.320          H  
ATOM     76 2HB  ALA A   5      31.731 -26.292  39.155  1.00  7.320          H  
ATOM     77 3HB  ALA A   5      31.862 -26.980  37.521  1.00  7.320          H  
ATOM     78  N   PRO A   6      30.609 -30.348  38.486  1.00  4.410          N  
ATOM     79  CA  PRO A   6      30.109 -31.480  37.688  1.00  4.570          C  
ATOM     80  C   PRO A   6      29.789 -31.060  36.247  1.00  3.680          C  
ATOM     81  O   PRO A   6      29.680 -31.889  35.334  1.00  4.230          O  
ATOM     82  CB  PRO A   6      28.864 -31.927  38.465  1.00  6.860          C  
ATOM     83  CG  PRO A   6      28.437 -30.709  39.270  1.00  6.860          C  
ATOM     84  CD  PRO A   6      29.737 -30.017  39.645  1.00  6.860          C  
ATOM     85  HA  PRO A   6      30.859 -32.289  37.703  1.00  5.480          H  
ATOM     86 1HB  PRO A   6      28.089 -32.259  37.757  1.00  8.230          H  
ATOM     87 2HB  PRO A   6      29.107 -32.803  39.096  1.00  8.230          H  
ATOM     88 1HG  PRO A   6      27.763 -30.072  38.677  1.00  8.230          H  
ATOM     89 2HG  PRO A   6      27.863 -31.035  40.154  1.00  8.230          H  
ATOM     90 1HD  PRO A   6      29.534 -28.947  39.737  1.00  8.230          H  
ATOM     91 2HD  PRO A   6      30.160 -30.445  40.573  1.00  8.230          H  
ATOM     92  N   ILE A   7      29.621 -29.747  36.097  1.00  2.550          N  
ATOM     93  CA  ILE A   7      29.330 -29.031  34.880  1.00  2.110          C  
ATOM     94  C   ILE A   7      30.497 -29.146  33.898  1.00  1.730          C  
ATOM     95  O   ILE A   7      30.278 -29.313  32.697  1.00  1.810          O  
ATOM     96  CB  ILE A   7      29.086 -27.550  35.217  1.00  3.130          C  
ATOM     97  CG1 ILE A   7      27.796 -27.439  36.066  1.00  3.130          C  
ATOM     98  CG2 ILE A   7      28.954 -26.730  33.915  1.00  3.130          C  
ATOM     99  CD1 ILE A   7      27.598 -26.101  36.739  1.00  3.130          C  
ATOM    100  H   ILE A   7      29.719 -29.183  36.921  1.00  3.060          H  
ATOM    101  HA  ILE A   7      28.439 -29.454  34.425  1.00  2.530          H  
ATOM    102  HB  ILE A   7      29.915 -27.166  35.805  1.00  3.760          H  
ATOM    103 1HG1 ILE A   7      26.938 -27.628  35.422  1.00  3.760          H  
ATOM    104 2HG1 ILE A   7      27.817 -28.202  36.839  1.00  3.760          H  
ATOM    105 1HG2 ILE A   7      28.781 -25.687  34.144  1.00  3.760          H  
ATOM    106 2HG2 ILE A   7      29.854 -26.801  33.319  1.00  3.760          H  
ATOM    107 3HG2 ILE A   7      28.117 -27.115  33.331  1.00  3.760          H  
ATOM    108 1HD1 ILE A   7      26.672 -26.124  37.312  1.00  3.760          H  
ATOM    109 2HD1 ILE A   7      28.432 -25.901  37.411  1.00  3.760          H  
ATOM    110 3HD1 ILE A   7      27.535 -25.308  36.004  1.00  3.760          H  
ATOM    111  N   GLN A   8      31.728 -28.931  34.395  1.00  1.360          N  
ATOM    112  CA  GLN A   8      32.925 -28.973  33.558  1.00  1.080          C  
ATOM    113  C   GLN A   8      33.810 -30.200  33.853  1.00  1.140          C  
ATOM    114  O   GLN A   8      34.736 -30.496  33.094  1.00  1.870          O  
ATOM    115  CB  GLN A   8      33.711 -27.657  33.652  1.00  1.620          C  
ATOM    116  CG  GLN A   8      32.954 -26.450  33.099  1.00  1.620          C  
ATOM    117  CD  GLN A   8      33.776 -25.151  33.049  1.00  1.620          C  
ATOM    118  OE1 GLN A   8      34.989 -25.163  32.817  1.00  1.620          O  
ATOM    119  NE2 GLN A   8      33.107 -24.018  33.254  1.00  1.620          N  
ATOM    120  H   GLN A   8      31.854 -28.842  35.401  1.00  1.630          H  
ATOM    121  HA  GLN A   8      32.602 -29.067  32.522  1.00  1.300          H  
ATOM    122 1HB  GLN A   8      33.910 -27.443  34.693  1.00  1.950          H  
ATOM    123 2HB  GLN A   8      34.663 -27.751  33.135  1.00  1.950          H  
ATOM    124 1HG  GLN A   8      32.606 -26.681  32.095  1.00  1.950          H  
ATOM    125 2HG  GLN A   8      32.107 -26.272  33.754  1.00  1.950          H  
ATOM    126 1HE2 GLN A   8      33.584 -23.138  33.217  1.00  1.950          H  
ATOM    127 2HE2 GLN A   8      32.122 -24.039  33.432  1.00  1.950          H  
ATOM    128  N   ARG A   9      33.506 -30.931  34.931  1.00  0.370          N  
ATOM    129  CA  ARG A   9      34.222 -32.146  35.300  1.00  0.320          C  
ATOM    130  C   ARG A   9      34.138 -33.111  34.143  1.00  0.380          C  
ATOM    131  O   ARG A   9      33.143 -33.118  33.414  1.00  0.440          O  
ATOM    132  CB  ARG A   9      33.619 -32.768  36.557  1.00  0.470          C  
ATOM    133  CG  ARG A   9      34.278 -34.076  37.092  1.00  0.470          C  
ATOM    134  CD  ARG A   9      33.663 -34.485  38.386  1.00  0.470          C  
ATOM    135  NE  ARG A   9      34.024 -33.520  39.398  1.00  0.470          N  
ATOM    136  CZ  ARG A   9      35.155 -33.530  40.147  1.00  0.470          C  
ATOM    137  NH1 ARG A   9      36.034 -34.525  40.106  1.00  0.470          N  
ATOM    138  NH2 ARG A   9      35.368 -32.495  40.932  1.00  0.470          N  
ATOM    139  H   ARG A   9      32.786 -30.617  35.577  1.00  0.440          H  
ATOM    140  HA  ARG A   9      35.267 -31.901  35.489  1.00  0.380          H  
ATOM    141 1HB  ARG A   9      33.639 -32.030  37.356  1.00  0.560          H  
ATOM    142 2HB  ARG A   9      32.581 -33.003  36.352  1.00  0.560          H  
ATOM    143 1HG  ARG A   9      34.132 -34.893  36.382  1.00  0.560          H  
ATOM    144 2HG  ARG A   9      35.337 -33.914  37.249  1.00  0.560          H  
ATOM    145 1HD  ARG A   9      32.577 -34.491  38.290  1.00  0.560          H  
ATOM    146 2HD  ARG A   9      34.011 -35.477  38.688  1.00  0.560          H  
ATOM    147  HE  ARG A   9      33.414 -32.711  39.504  1.00  0.560          H  
ATOM    148 1HH1 ARG A   9      35.876 -35.376  39.551  1.00  0.560          H  
ATOM    149 2HH1 ARG A   9      36.859 -34.488  40.678  1.00  0.560          H  
ATOM    150 1HH2 ARG A   9      34.679 -31.719  40.921  1.00  0.560          H  
ATOM    151 2HH2 ARG A   9      36.207 -32.432  41.484  1.00  0.560          H  
ATOM    152  N   ARG A  10      35.183 -33.911  33.929  1.00  0.380          N  
ATOM    153  CA  ARG A  10      35.122 -34.843  32.813  1.00  0.470          C  
ATOM    154  C   ARG A  10      33.831 -35.609  32.909  1.00  0.500          C  
ATOM    155  O   ARG A  10      33.399 -35.953  34.008  1.00  0.460          O  
ATOM    156  CB  ARG A  10      36.255 -35.854  32.854  1.00  0.620          C  
ATOM    157  CG  ARG A  10      36.175 -36.854  34.029  1.00  0.620          C  
ATOM    158  CD  ARG A  10      37.336 -37.731  34.070  1.00  0.620          C  
ATOM    159  NE  ARG A  10      37.319 -38.741  33.010  1.00  0.620          N  
ATOM    160  CZ  ARG A  10      36.777 -39.976  33.096  1.00  0.620          C  
ATOM    161  NH1 ARG A  10      36.160 -40.466  34.160  1.00  0.620          N  
ATOM    162  NH2 ARG A  10      36.883 -40.756  32.062  1.00  0.620          N  
ATOM    163  H   ARG A  10      36.003 -33.888  34.544  1.00  0.460          H  
ATOM    164  HA  ARG A  10      35.147 -34.286  31.877  1.00  0.560          H  
ATOM    165 1HB  ARG A  10      36.262 -36.430  31.930  1.00  0.750          H  
ATOM    166 2HB  ARG A  10      37.208 -35.330  32.929  1.00  0.750          H  
ATOM    167 1HG  ARG A  10      36.095 -36.325  34.976  1.00  0.750          H  
ATOM    168 2HG  ARG A  10      35.309 -37.505  33.903  1.00  0.750          H  
ATOM    169 1HD  ARG A  10      38.228 -37.126  33.956  1.00  0.750          H  
ATOM    170 2HD  ARG A  10      37.374 -38.239  35.032  1.00  0.750          H  
ATOM    171  HE  ARG A  10      37.759 -38.529  32.088  1.00  0.750          H  
ATOM    172 1HH1 ARG A  10      36.014 -39.960  35.043  1.00  0.750          H  
ATOM    173 2HH1 ARG A  10      35.828 -41.440  34.092  1.00  0.750          H  
ATOM    174 1HH2 ARG A  10      37.372 -40.410  31.213  1.00  0.750          H  
ATOM    175 2HH2 ARG A  10      36.495 -41.717  32.137  1.00  0.750          H  
ATOM    176  N   LYS A  11      33.228 -35.905  31.769  1.00  0.550          N  
ATOM    177  CA  LYS A  11      31.998 -36.661  31.800  1.00  0.550          C  
ATOM    178  C   LYS A  11      32.325 -38.142  31.847  1.00  0.560          C  
ATOM    179  O   LYS A  11      33.348 -38.579  31.310  1.00  0.580          O  
ATOM    180  CB  LYS A  11      31.110 -36.298  30.613  1.00  0.770          C  
ATOM    181  CG  LYS A  11      30.734 -34.783  30.532  1.00  0.770          C  
ATOM    182  CD  LYS A  11      29.905 -34.307  31.758  1.00  0.770          C  
ATOM    183  CE  LYS A  11      29.364 -32.879  31.556  1.00  0.770          C  
ATOM    184  NZ  LYS A  11      28.540 -32.391  32.727  1.00  0.770          N  
ATOM    185  H   LYS A  11      33.622 -35.601  30.892  1.00  0.660          H  
ATOM    186  HA  LYS A  11      31.466 -36.420  32.713  1.00  0.660          H  
ATOM    187 1HB  LYS A  11      31.603 -36.581  29.686  1.00  0.920          H  
ATOM    188 2HB  LYS A  11      30.181 -36.868  30.681  1.00  0.920          H  
ATOM    189 1HG  LYS A  11      31.649 -34.191  30.492  1.00  0.920          H  
ATOM    190 2HG  LYS A  11      30.164 -34.598  29.623  1.00  0.920          H  
ATOM    191 1HD  LYS A  11      29.080 -34.995  31.948  1.00  0.920          H  
ATOM    192 2HD  LYS A  11      30.549 -34.289  32.645  1.00  0.920          H  
ATOM    193 1HE  LYS A  11      30.196 -32.188  31.401  1.00  0.920          H  
ATOM    194 2HE  LYS A  11      28.735 -32.880  30.669  1.00  0.920          H  
ATOM    195 1HZ  LYS A  11      28.186 -31.469  32.513  1.00  0.920          H  
ATOM    196 2HZ  LYS A  11      27.764 -33.016  32.867  1.00  0.920          H  
ATOM    197 3HZ  LYS A  11      29.097 -32.343  33.615  1.00  0.920          H  
ATOM    198  N   SER A  12      31.449 -38.909  32.479  1.00  0.570          N  
ATOM    199  CA  SER A  12      31.645 -40.351  32.639  1.00  0.640          C  
ATOM    200  C   SER A  12      30.335 -41.120  32.815  1.00  0.770          C  
ATOM    201  O   SER A  12      29.296 -40.558  33.158  1.00  0.780          O  
ATOM    202  CB  SER A  12      32.546 -40.569  33.854  1.00  0.870          C  
ATOM    203  OG  SER A  12      31.906 -40.135  35.044  1.00  0.870          O  
ATOM    204  H   SER A  12      30.632 -38.444  32.899  1.00  0.680          H  
ATOM    205  HA  SER A  12      32.147 -40.734  31.749  1.00  0.770          H  
ATOM    206 1HB  SER A  12      32.812 -41.622  33.937  1.00  1.040          H  
ATOM    207 2HB  SER A  12      33.463 -40.010  33.717  1.00  1.040          H  
ATOM    208  HG  SER A  12      32.606 -40.070  35.755  1.00  1.040          H  
ATOM    209  N   THR A  13      30.371 -42.424  32.563  1.00  0.920          N  
ATOM    210  CA  THR A  13      29.191 -43.254  32.828  1.00  1.040          C  
ATOM    211  C   THR A  13      28.864 -43.290  34.323  1.00  0.740          C  
ATOM    212  O   THR A  13      29.742 -43.586  35.119  1.00  0.600          O  
ATOM    213  CB  THR A  13      29.436 -44.701  32.322  1.00  1.410          C  
ATOM    214  OG1 THR A  13      29.663 -44.676  30.904  1.00  1.410          O  
ATOM    215  CG2 THR A  13      28.259 -45.623  32.642  1.00  1.410          C  
ATOM    216  H   THR A  13      31.233 -42.839  32.195  1.00  1.100          H  
ATOM    217  HA  THR A  13      28.339 -42.830  32.298  1.00  1.250          H  
ATOM    218  HB  THR A  13      30.325 -45.100  32.808  1.00  1.690          H  
ATOM    219  HG1 THR A  13      30.507 -44.248  30.718  1.00  1.690          H  
ATOM    220 1HG2 THR A  13      28.478 -46.623  32.274  1.00  1.690          H  
ATOM    221 2HG2 THR A  13      28.095 -45.674  33.713  1.00  1.690          H  
ATOM    222 3HG2 THR A  13      27.360 -45.250  32.159  1.00  1.690          H  
ATOM    223  N   ARG A  14      27.609 -43.043  34.733  1.00  0.790          N  
ATOM    224  CA  ARG A  14      27.348 -43.184  36.170  1.00  0.630          C  
ATOM    225  C   ARG A  14      27.176 -44.661  36.457  1.00  0.450          C  
ATOM    226  O   ARG A  14      26.423 -45.357  35.763  1.00  0.480          O  
ATOM    227  CB  ARG A  14      26.119 -42.429  36.694  1.00  0.950          C  
ATOM    228  CG  ARG A  14      25.910 -42.660  38.243  1.00  0.950          C  
ATOM    229  CD  ARG A  14      24.748 -41.964  38.867  1.00  0.950          C  
ATOM    230  NE  ARG A  14      24.900 -40.516  39.108  1.00  0.950          N  
ATOM    231  CZ  ARG A  14      23.916 -39.765  39.701  1.00  0.950          C  
ATOM    232  NH1 ARG A  14      22.783 -40.349  40.066  1.00  0.950          N  
ATOM    233  NH2 ARG A  14      24.042 -38.460  39.944  1.00  0.950          N  
ATOM    234  H   ARG A  14      26.891 -42.774  34.077  1.00  0.950          H  
ATOM    235  HA  ARG A  14      28.215 -42.824  36.725  1.00  0.760          H  
ATOM    236 1HB  ARG A  14      26.237 -41.360  36.517  1.00  1.140          H  
ATOM    237 2HB  ARG A  14      25.223 -42.763  36.174  1.00  1.140          H  
ATOM    238 1HG  ARG A  14      25.740 -43.720  38.430  1.00  1.140          H  
ATOM    239 2HG  ARG A  14      26.810 -42.349  38.779  1.00  1.140          H  
ATOM    240 1HD  ARG A  14      23.883 -42.111  38.222  1.00  1.140          H  
ATOM    241 2HD  ARG A  14      24.562 -42.438  39.821  1.00  1.140          H  
ATOM    242  HE  ARG A  14      25.764 -40.065  38.830  1.00  1.140          H  
ATOM    243 1HH1 ARG A  14      22.627 -41.345  39.917  1.00  1.140          H  
ATOM    244 2HH1 ARG A  14      22.058 -39.801  40.506  1.00  1.140          H  
ATOM    245 1HH2 ARG A  14      24.881 -37.924  39.730  1.00  1.140          H  
ATOM    246 2HH2 ARG A  14      23.287 -37.961  40.386  1.00  1.140          H  
ATOM    247  N   ILE A  15      27.872 -45.120  37.484  1.00  0.390          N  
ATOM    248  CA  ILE A  15      27.844 -46.505  37.891  1.00  0.360          C  
ATOM    249  C   ILE A  15      27.400 -46.652  39.325  1.00  0.390          C  
ATOM    250  O   ILE A  15      27.799 -45.875  40.193  1.00  0.430          O  
ATOM    251  CB  ILE A  15      29.217 -47.145  37.670  1.00  0.520          C  
ATOM    252  CG1 ILE A  15      29.535 -47.018  36.193  1.00  0.520          C  
ATOM    253  CG2 ILE A  15      29.246 -48.617  38.138  1.00  0.520          C  
ATOM    254  CD1 ILE A  15      30.824 -47.455  35.823  1.00  0.520          C  
ATOM    255  H   ILE A  15      28.483 -44.461  37.981  1.00  0.470          H  
ATOM    256  HA  ILE A  15      27.124 -47.023  37.275  1.00  0.430          H  
ATOM    257  HB  ILE A  15      29.967 -46.571  38.220  1.00  0.620          H  
ATOM    258 1HG1 ILE A  15      28.803 -47.543  35.630  1.00  0.620          H  
ATOM    259 2HG1 ILE A  15      29.496 -45.977  35.916  1.00  0.620          H  
ATOM    260 1HG2 ILE A  15      30.221 -49.055  37.982  1.00  0.620          H  
ATOM    261 2HG2 ILE A  15      29.016 -48.679  39.198  1.00  0.620          H  
ATOM    262 3HG2 ILE A  15      28.515 -49.181  37.581  1.00  0.620          H  
ATOM    263 1HD1 ILE A  15      30.956 -47.292  34.755  1.00  0.620          H  
ATOM    264 2HD1 ILE A  15      31.558 -46.913  36.363  1.00  0.620          H  
ATOM    265 3HD1 ILE A  15      30.938 -48.479  36.039  1.00  0.620          H  
ATOM    266  N   TYR A  16      26.513 -47.595  39.582  1.00  0.390          N  
ATOM    267  CA  TYR A  16      26.091 -47.760  40.972  1.00  0.440          C  
ATOM    268  C   TYR A  16      26.714 -48.970  41.632  1.00  0.450          C  
ATOM    269  O   TYR A  16      26.810 -50.038  41.033  1.00  0.580          O  
ATOM    270  CB  TYR A  16      24.581 -47.873  41.062  1.00  0.600          C  
ATOM    271  CG  TYR A  16      23.843 -46.616  40.733  1.00  0.600          C  
ATOM    272  CD1 TYR A  16      23.528 -46.337  39.415  1.00  0.600          C  
ATOM    273  CD2 TYR A  16      23.451 -45.749  41.746  1.00  0.600          C  
ATOM    274  CE1 TYR A  16      22.829 -45.201  39.102  1.00  0.600          C  
ATOM    275  CE2 TYR A  16      22.743 -44.608  41.430  1.00  0.600          C  
ATOM    276  CZ  TYR A  16      22.431 -44.335  40.111  1.00  0.600          C  
ATOM    277  OH  TYR A  16      21.725 -43.196  39.782  1.00  0.600          O  
ATOM    278  H   TYR A  16      26.190 -48.209  38.818  1.00  0.470          H  
ATOM    279  HA  TYR A  16      26.403 -46.893  41.548  1.00  0.530          H  
ATOM    280 1HB  TYR A  16      24.250 -48.646  40.373  1.00  0.720          H  
ATOM    281 2HB  TYR A  16      24.297 -48.189  42.071  1.00  0.720          H  
ATOM    282  HD1 TYR A  16      23.835 -47.022  38.623  1.00  0.720          H  
ATOM    283  HD2 TYR A  16      23.694 -45.970  42.789  1.00  0.720          H  
ATOM    284  HE1 TYR A  16      22.583 -44.983  38.064  1.00  0.720          H  
ATOM    285  HE2 TYR A  16      22.429 -43.926  42.224  1.00  0.720          H  
ATOM    286  HH  TYR A  16      21.473 -43.239  38.851  1.00  0.720          H  
ATOM    287  N   VAL A  17      27.092 -48.803  42.898  1.00  0.340          N  
ATOM    288  CA  VAL A  17      27.558 -49.904  43.734  1.00  0.310          C  
ATOM    289  C   VAL A  17      26.610 -50.049  44.907  1.00  0.360          C  
ATOM    290  O   VAL A  17      26.729 -49.294  45.876  1.00  0.390          O  
ATOM    291  CB  VAL A  17      28.965 -49.601  44.316  1.00  0.450          C  
ATOM    292  CG1 VAL A  17      29.431 -50.767  45.203  1.00  0.450          C  
ATOM    293  CG2 VAL A  17      29.949 -49.365  43.206  1.00  0.450          C  
ATOM    294  H   VAL A  17      27.036 -47.862  43.306  1.00  0.410          H  
ATOM    295  HA  VAL A  17      27.567 -50.833  43.157  1.00  0.370          H  
ATOM    296  HB  VAL A  17      28.906 -48.703  44.939  1.00  0.540          H  
ATOM    297 1HG1 VAL A  17      30.411 -50.553  45.623  1.00  0.540          H  
ATOM    298 2HG1 VAL A  17      28.739 -50.911  45.997  1.00  0.540          H  
ATOM    299 3HG1 VAL A  17      29.472 -51.657  44.618  1.00  0.540          H  
ATOM    300 1HG2 VAL A  17      30.922 -49.139  43.634  1.00  0.540          H  
ATOM    301 2HG2 VAL A  17      30.013 -50.250  42.614  1.00  0.540          H  
ATOM    302 3HG2 VAL A  17      29.615 -48.525  42.593  1.00  0.540          H  
ATOM    303  N   GLY A  18      25.707 -51.020  44.899  1.00  0.380          N  
ATOM    304  CA  GLY A  18      24.807 -51.047  46.049  1.00  0.420          C  
ATOM    305  C   GLY A  18      24.041 -49.720  46.132  1.00  0.440          C  
ATOM    306  O   GLY A  18      23.333 -49.349  45.194  1.00  0.420          O  
ATOM    307  H   GLY A  18      25.614 -51.680  44.113  1.00  0.460          H  
ATOM    308 1HA  GLY A  18      24.114 -51.883  45.958  1.00  0.500          H  
ATOM    309 2HA  GLY A  18      25.378 -51.211  46.961  1.00  0.500          H  
ATOM    310  N   ASN A  19      24.165 -49.012  47.267  1.00  0.480          N  
ATOM    311  CA  ASN A  19      23.478 -47.741  47.496  1.00  0.520          C  
ATOM    312  C   ASN A  19      24.329 -46.468  47.299  1.00  0.490          C  
ATOM    313  O   ASN A  19      23.930 -45.385  47.740  1.00  0.490          O  
ATOM    314  CB  ASN A  19      22.855 -47.784  48.874  1.00  0.710          C  
ATOM    315  CG  ASN A  19      23.817 -47.861  49.992  1.00  0.710          C  
ATOM    316  OD1 ASN A  19      24.981 -48.086  49.709  1.00  0.710          O  
ATOM    317  ND2 ASN A  19      23.380 -47.737  51.240  1.00  0.710          N  
ATOM    318  H   ASN A  19      24.773 -49.361  47.997  1.00  0.580          H  
ATOM    319  HA  ASN A  19      22.669 -47.678  46.776  1.00  0.620          H  
ATOM    320 1HB  ASN A  19      22.132 -46.984  49.025  1.00  0.850          H  
ATOM    321 2HB  ASN A  19      22.360 -48.688  48.888  1.00  0.850          H  
ATOM    322 1HD2 ASN A  19      24.049 -47.814  52.025  1.00  0.850          H  
ATOM    323 2HD2 ASN A  19      22.380 -47.602  51.426  1.00  0.850          H  
ATOM    324  N   VAL A  20      25.493 -46.590  46.646  1.00  0.450          N  
ATOM    325  CA  VAL A  20      26.348 -45.430  46.383  1.00  0.420          C  
ATOM    326  C   VAL A  20      26.648 -45.218  44.883  1.00  0.430          C  
ATOM    327  O   VAL A  20      27.169 -46.128  44.232  1.00  0.410          O  
ATOM    328  CB  VAL A  20      27.703 -45.604  47.116  1.00  0.600          C  
ATOM    329  CG1 VAL A  20      28.661 -44.420  46.820  1.00  0.600          C  
ATOM    330  CG2 VAL A  20      27.461 -45.705  48.611  1.00  0.600          C  
ATOM    331  H   VAL A  20      25.782 -47.528  46.345  1.00  0.540          H  
ATOM    332  HA  VAL A  20      25.849 -44.571  46.811  1.00  0.500          H  
ATOM    333  HB  VAL A  20      28.171 -46.519  46.765  1.00  0.720          H  
ATOM    334 1HG1 VAL A  20      29.602 -44.579  47.341  1.00  0.720          H  
ATOM    335 2HG1 VAL A  20      28.864 -44.344  45.750  1.00  0.720          H  
ATOM    336 3HG1 VAL A  20      28.213 -43.490  47.166  1.00  0.720          H  
ATOM    337 1HG2 VAL A  20      28.403 -45.856  49.125  1.00  0.720          H  
ATOM    338 2HG2 VAL A  20      26.990 -44.791  48.968  1.00  0.720          H  
ATOM    339 3HG2 VAL A  20      26.813 -46.542  48.823  1.00  0.720          H  
ATOM    340  N   PRO A  21      26.311 -44.058  44.285  1.00  0.460          N  
ATOM    341  CA  PRO A  21      26.631 -43.733  42.909  1.00  0.480          C  
ATOM    342  C   PRO A  21      28.080 -43.289  42.796  1.00  0.420          C  
ATOM    343  O   PRO A  21      28.558 -42.547  43.654  1.00  0.420          O  
ATOM    344  CB  PRO A  21      25.690 -42.565  42.620  1.00  0.720          C  
ATOM    345  CG  PRO A  21      25.512 -41.881  43.964  1.00  0.720          C  
ATOM    346  CD  PRO A  21      25.563 -43.010  45.001  1.00  0.720          C  
ATOM    347  HA  PRO A  21      26.428 -44.592  42.254  1.00  0.580          H  
ATOM    348 1HB  PRO A  21      26.141 -41.912  41.861  1.00  0.860          H  
ATOM    349 2HB  PRO A  21      24.759 -42.926  42.207  1.00  0.860          H  
ATOM    350 1HG  PRO A  21      26.311 -41.141  44.122  1.00  0.860          H  
ATOM    351 2HG  PRO A  21      24.559 -41.328  43.983  1.00  0.860          H  
ATOM    352 1HD  PRO A  21      26.135 -42.643  45.864  1.00  0.860          H  
ATOM    353 2HD  PRO A  21      24.547 -43.363  45.273  1.00  0.860          H  
ATOM    354  N   ILE A  22      28.714 -43.619  41.684  1.00  0.380          N  
ATOM    355  CA  ILE A  22      30.027 -43.113  41.318  1.00  0.330          C  
ATOM    356  C   ILE A  22      29.998 -42.517  39.918  1.00  0.310          C  
ATOM    357  O   ILE A  22      29.587 -43.170  38.955  1.00  0.290          O  
ATOM    358  CB  ILE A  22      31.106 -44.210  41.419  1.00  0.480          C  
ATOM    359  CG1 ILE A  22      31.200 -44.701  42.897  1.00  0.480          C  
ATOM    360  CG2 ILE A  22      32.458 -43.680  40.877  1.00  0.480          C  
ATOM    361  CD1 ILE A  22      32.068 -45.898  43.100  1.00  0.480          C  
ATOM    362  H   ILE A  22      28.274 -44.293  41.056  1.00  0.460          H  
ATOM    363  HA  ILE A  22      30.295 -42.318  42.015  1.00  0.400          H  
ATOM    364  HB  ILE A  22      30.792 -45.070  40.822  1.00  0.580          H  
ATOM    365 1HG1 ILE A  22      31.574 -43.885  43.509  1.00  0.580          H  
ATOM    366 2HG1 ILE A  22      30.207 -44.968  43.250  1.00  0.580          H  
ATOM    367 1HG2 ILE A  22      33.215 -44.445  40.928  1.00  0.580          H  
ATOM    368 2HG2 ILE A  22      32.344 -43.386  39.844  1.00  0.580          H  
ATOM    369 3HG2 ILE A  22      32.768 -42.824  41.464  1.00  0.580          H  
ATOM    370 1HD1 ILE A  22      32.066 -46.157  44.132  1.00  0.580          H  
ATOM    371 2HD1 ILE A  22      31.671 -46.723  42.518  1.00  0.580          H  
ATOM    372 3HD1 ILE A  22      33.073 -45.691  42.798  1.00  0.580          H  
ATOM    373  N   GLY A  23      30.426 -41.276  39.780  1.00  0.330          N  
ATOM    374  CA  GLY A  23      30.416 -40.670  38.457  1.00  0.290          C  
ATOM    375  C   GLY A  23      30.615 -39.175  38.515  1.00  0.440          C  
ATOM    376  O   GLY A  23      30.702 -38.586  39.588  1.00  0.510          O  
ATOM    377  H   GLY A  23      30.762 -40.754  40.584  1.00  0.400          H  
ATOM    378 1HA  GLY A  23      31.200 -41.116  37.842  1.00  0.350          H  
ATOM    379 2HA  GLY A  23      29.472 -40.888  37.961  1.00  0.350          H  
ATOM    380  N   ASP A  24      30.645 -38.560  37.349  1.00  0.530          N  
ATOM    381  CA  ASP A  24      30.857 -37.131  37.191  1.00  0.710          C  
ATOM    382  C   ASP A  24      29.759 -36.287  37.811  1.00  0.860          C  
ATOM    383  O   ASP A  24      30.004 -35.234  38.401  1.00  1.010          O  
ATOM    384  CB  ASP A  24      30.936 -36.876  35.699  1.00  0.920          C  
ATOM    385  CG  ASP A  24      29.681 -37.456  34.956  1.00  0.920          C  
ATOM    386  OD1 ASP A  24      28.896 -38.159  35.586  1.00  0.920          O  
ATOM    387  OD2 ASP A  24      29.552 -37.244  33.776  1.00  0.920          O  
ATOM    388  H   ASP A  24      30.524 -39.122  36.505  1.00  0.640          H  
ATOM    389  HA  ASP A  24      31.810 -36.880  37.658  1.00  0.850          H  
ATOM    390 1HB  ASP A  24      31.031 -35.806  35.497  1.00  1.110          H  
ATOM    391 2HB  ASP A  24      31.831 -37.365  35.305  1.00  1.110          H  
ATOM    392  N   GLY A  25      28.551 -36.809  37.739  1.00  0.880          N  
ATOM    393  CA  GLY A  25      27.361 -36.177  38.267  1.00  1.010          C  
ATOM    394  C   GLY A  25      27.029 -36.653  39.674  1.00  0.870          C  
ATOM    395  O   GLY A  25      25.924 -36.417  40.160  1.00  0.930          O  
ATOM    396  H   GLY A  25      28.473 -37.664  37.189  1.00  1.060          H  
ATOM    397 1HA  GLY A  25      27.501 -35.096  38.271  1.00  1.210          H  
ATOM    398 2HA  GLY A  25      26.525 -36.386  37.601  1.00  1.210          H  
ATOM    399  N   ALA A  26      27.916 -37.421  40.294  1.00  0.700          N  
ATOM    400  CA  ALA A  26      27.665 -37.961  41.613  1.00  0.590          C  
ATOM    401  C   ALA A  26      28.501 -37.171  42.617  1.00  0.470          C  
ATOM    402  O   ALA A  26      29.442 -36.485  42.224  1.00  0.500          O  
ATOM    403  CB  ALA A  26      28.008 -39.446  41.662  1.00  0.870          C  
ATOM    404  H   ALA A  26      28.827 -37.620  39.870  1.00  0.840          H  
ATOM    405  HA  ALA A  26      26.611 -37.843  41.830  1.00  0.710          H  
ATOM    406 1HB  ALA A  26      27.815 -39.848  42.654  1.00  1.040          H  
ATOM    407 2HB  ALA A  26      27.415 -39.987  40.931  1.00  1.040          H  
ATOM    408 3HB  ALA A  26      29.056 -39.562  41.437  1.00  1.040          H  
ATOM    409  N   PRO A  27      28.129 -37.117  43.896  1.00  0.380          N  
ATOM    410  CA  PRO A  27      28.989 -36.612  44.938  1.00  0.290          C  
ATOM    411  C   PRO A  27      30.216 -37.502  44.863  1.00  0.320          C  
ATOM    412  O   PRO A  27      30.056 -38.695  44.615  1.00  0.360          O  
ATOM    413  CB  PRO A  27      28.151 -36.841  46.201  1.00  0.430          C  
ATOM    414  CG  PRO A  27      26.713 -36.858  45.705  1.00  0.430          C  
ATOM    415  CD  PRO A  27      26.780 -37.505  44.335  1.00  0.430          C  
ATOM    416  HA  PRO A  27      29.233 -35.554  44.758  1.00  0.350          H  
ATOM    417 1HB  PRO A  27      28.452 -37.783  46.688  1.00  0.520          H  
ATOM    418 2HB  PRO A  27      28.327 -36.033  46.917  1.00  0.520          H  
ATOM    419 1HG  PRO A  27      26.077 -37.420  46.408  1.00  0.520          H  
ATOM    420 2HG  PRO A  27      26.314 -35.833  45.670  1.00  0.520          H  
ATOM    421 1HD  PRO A  27      26.690 -38.598  44.404  1.00  0.520          H  
ATOM    422 2HD  PRO A  27      25.999 -37.049  43.710  1.00  0.520          H  
ATOM    423  N   ILE A  28      31.412 -36.983  45.097  1.00  0.300          N  
ATOM    424  CA  ILE A  28      32.568 -37.870  44.987  1.00  0.340          C  
ATOM    425  C   ILE A  28      32.583 -38.793  46.187  1.00  0.340          C  
ATOM    426  O   ILE A  28      32.422 -38.339  47.326  1.00  0.360          O  
ATOM    427  CB  ILE A  28      33.903 -37.099  44.884  1.00  0.460          C  
ATOM    428  CG1 ILE A  28      33.896 -36.120  43.652  1.00  0.460          C  
ATOM    429  CG2 ILE A  28      35.105 -38.087  44.774  1.00  0.460          C  
ATOM    430  CD1 ILE A  28      33.723 -36.759  42.276  1.00  0.460          C  
ATOM    431  H   ILE A  28      31.517 -36.004  45.313  1.00  0.360          H  
ATOM    432  HA  ILE A  28      32.456 -38.494  44.101  1.00  0.410          H  
ATOM    433  HB  ILE A  28      34.021 -36.508  45.759  1.00  0.550          H  
ATOM    434 1HG1 ILE A  28      33.087 -35.410  43.785  1.00  0.550          H  
ATOM    435 2HG1 ILE A  28      34.836 -35.576  43.644  1.00  0.550          H  
ATOM    436 1HG2 ILE A  28      36.030 -37.534  44.704  1.00  0.550          H  
ATOM    437 2HG2 ILE A  28      35.145 -38.737  45.649  1.00  0.550          H  
ATOM    438 3HG2 ILE A  28      35.002 -38.690  43.899  1.00  0.550          H  
ATOM    439 1HD1 ILE A  28      33.733 -35.984  41.514  1.00  0.550          H  
ATOM    440 2HD1 ILE A  28      34.531 -37.444  42.079  1.00  0.550          H  
ATOM    441 3HD1 ILE A  28      32.772 -37.293  42.214  1.00  0.550          H  
ATOM    442  N   ALA A  29      32.682 -40.093  45.895  1.00  0.320          N  
ATOM    443  CA  ALA A  29      32.690 -41.154  46.909  1.00  0.310          C  
ATOM    444  C   ALA A  29      34.076 -41.364  47.522  1.00  0.280          C  
ATOM    445  O   ALA A  29      35.093 -41.181  46.844  1.00  0.240          O  
ATOM    446  CB  ALA A  29      32.185 -42.462  46.302  1.00  0.440          C  
ATOM    447  H   ALA A  29      32.768 -40.316  44.895  1.00  0.380          H  
ATOM    448  HA  ALA A  29      32.014 -40.861  47.714  1.00  0.370          H  
ATOM    449 1HB  ALA A  29      32.159 -43.235  47.074  1.00  0.530          H  
ATOM    450 2HB  ALA A  29      31.175 -42.309  45.907  1.00  0.530          H  
ATOM    451 3HB  ALA A  29      32.822 -42.774  45.505  1.00  0.530          H  
ATOM    452  N   VAL A  30      34.101 -41.823  48.772  1.00  0.290          N  
ATOM    453  CA  VAL A  30      35.331 -42.197  49.480  1.00  0.260          C  
ATOM    454  C   VAL A  30      35.313 -43.693  49.779  1.00  0.270          C  
ATOM    455  O   VAL A  30      34.387 -44.219  50.415  1.00  0.290          O  
ATOM    456  CB  VAL A  30      35.493 -41.375  50.787  1.00  0.380          C  
ATOM    457  CG1 VAL A  30      36.757 -41.819  51.577  1.00  0.380          C  
ATOM    458  CG2 VAL A  30      35.605 -39.893  50.418  1.00  0.380          C  
ATOM    459  H   VAL A  30      33.201 -41.927  49.262  1.00  0.350          H  
ATOM    460  HA  VAL A  30      36.188 -41.989  48.835  1.00  0.310          H  
ATOM    461  HB  VAL A  30      34.619 -41.534  51.429  1.00  0.450          H  
ATOM    462 1HG1 VAL A  30      36.850 -41.220  52.490  1.00  0.450          H  
ATOM    463 2HG1 VAL A  30      36.681 -42.873  51.853  1.00  0.450          H  
ATOM    464 3HG1 VAL A  30      37.639 -41.675  50.959  1.00  0.450          H  
ATOM    465 1HG2 VAL A  30      35.703 -39.300  51.322  1.00  0.450          H  
ATOM    466 2HG2 VAL A  30      36.476 -39.735  49.779  1.00  0.450          H  
ATOM    467 3HG2 VAL A  30      34.704 -39.590  49.883  1.00  0.450          H  
ATOM    468  N   GLN A  31      36.353 -44.386  49.355  1.00  0.260          N  
ATOM    469  CA  GLN A  31      36.370 -45.810  49.581  1.00  0.290          C  
ATOM    470  C   GLN A  31      37.508 -46.229  50.485  1.00  0.270          C  
ATOM    471  O   GLN A  31      38.546 -45.564  50.568  1.00  0.250          O  
ATOM    472  CB  GLN A  31      36.469 -46.539  48.260  1.00  0.390          C  
ATOM    473  CG  GLN A  31      35.386 -46.141  47.310  1.00  0.390          C  
ATOM    474  CD  GLN A  31      35.297 -47.051  46.151  1.00  0.390          C  
ATOM    475  OE1 GLN A  31      35.379 -48.286  46.354  1.00  0.390          O  
ATOM    476  NE2 GLN A  31      35.159 -46.486  44.960  1.00  0.390          N  
ATOM    477  H   GLN A  31      37.110 -43.936  48.829  1.00  0.310          H  
ATOM    478  HA  GLN A  31      35.444 -46.104  50.064  1.00  0.350          H  
ATOM    479 1HB  GLN A  31      37.431 -46.328  47.796  1.00  0.470          H  
ATOM    480 2HB  GLN A  31      36.407 -47.614  48.437  1.00  0.470          H  
ATOM    481 1HG  GLN A  31      34.448 -46.055  47.814  1.00  0.470          H  
ATOM    482 2HG  GLN A  31      35.661 -45.165  46.923  1.00  0.470          H  
ATOM    483 1HE2 GLN A  31      35.118 -47.031  44.125  1.00  0.470          H  
ATOM    484 2HE2 GLN A  31      35.121 -45.470  44.890  1.00  0.470          H  
ATOM    485  N   SER A  32      37.308 -47.354  51.146  1.00  0.300          N  
ATOM    486  CA  SER A  32      38.334 -47.920  51.999  1.00  0.330          C  
ATOM    487  C   SER A  32      38.322 -49.433  51.977  1.00  0.420          C  
ATOM    488  O   SER A  32      37.693 -50.048  51.113  1.00  0.670          O  
ATOM    489  CB  SER A  32      38.167 -47.420  53.405  1.00  0.450          C  
ATOM    490  OG  SER A  32      39.283 -47.751  54.171  1.00  0.450          O  
ATOM    491  H   SER A  32      36.395 -47.810  51.046  1.00  0.360          H  
ATOM    492  HA  SER A  32      39.309 -47.590  51.635  1.00  0.400          H  
ATOM    493 1HB  SER A  32      38.056 -46.351  53.369  1.00  0.540          H  
ATOM    494 2HB  SER A  32      37.273 -47.826  53.839  1.00  0.540          H  
ATOM    495  HG  SER A  32      39.109 -47.420  55.061  1.00  0.540          H  
ATOM    496  N   MET A  33      39.073 -50.023  52.886  1.00  0.430          N  
ATOM    497  CA  MET A  33      39.238 -51.465  52.961  1.00  0.460          C  
ATOM    498  C   MET A  33      39.584 -51.919  54.356  1.00  0.370          C  
ATOM    499  O   MET A  33      40.217 -51.189  55.120  1.00  0.330          O  
ATOM    500  CB  MET A  33      40.302 -51.918  51.958  1.00  0.630          C  
ATOM    501  CG  MET A  33      41.739 -51.461  52.233  1.00  0.630          C  
ATOM    502  SD  MET A  33      41.996 -49.667  51.997  1.00  0.630          S  
ATOM    503  CE  MET A  33      41.790 -49.404  50.224  1.00  0.630          C  
ATOM    504  H   MET A  33      39.546 -49.420  53.555  1.00  0.520          H  
ATOM    505  HA  MET A  33      38.300 -51.942  52.697  1.00  0.550          H  
ATOM    506 1HB  MET A  33      40.308 -53.011  51.927  1.00  0.760          H  
ATOM    507 2HB  MET A  33      40.036 -51.569  50.978  1.00  0.760          H  
ATOM    508 1HG  MET A  33      42.011 -51.715  53.261  1.00  0.760          H  
ATOM    509 2HG  MET A  33      42.414 -51.992  51.570  1.00  0.760          H  
ATOM    510 1HE  MET A  33      41.937 -48.346  50.005  1.00  0.760          H  
ATOM    511 2HE  MET A  33      42.524 -49.994  49.680  1.00  0.760          H  
ATOM    512 3HE  MET A  33      40.788 -49.693  49.915  1.00  0.760          H  
ATOM    513  N   THR A  34      39.231 -53.151  54.661  1.00  0.360          N  
ATOM    514  CA  THR A  34      39.580 -53.731  55.942  1.00  0.320          C  
ATOM    515  C   THR A  34      41.019 -54.239  55.953  1.00  0.320          C  
ATOM    516  O   THR A  34      41.652 -54.403  54.906  1.00  0.350          O  
ATOM    517  CB  THR A  34      38.614 -54.882  56.283  1.00  0.460          C  
ATOM    518  OG1 THR A  34      38.726 -55.903  55.284  1.00  0.460          O  
ATOM    519  CG2 THR A  34      37.198 -54.361  56.334  1.00  0.460          C  
ATOM    520  H   THR A  34      38.707 -53.703  53.971  1.00  0.430          H  
ATOM    521  HA  THR A  34      39.486 -52.960  56.706  1.00  0.380          H  
ATOM    522  HB  THR A  34      38.871 -55.313  57.246  1.00  0.560          H  
ATOM    523  HG1 THR A  34      38.219 -56.677  55.552  1.00  0.560          H  
ATOM    524 1HG2 THR A  34      36.537 -55.181  56.567  1.00  0.560          H  
ATOM    525 2HG2 THR A  34      37.123 -53.593  57.108  1.00  0.560          H  
ATOM    526 3HG2 THR A  34      36.924 -53.938  55.374  1.00  0.560          H  
ATOM    527  N   ASN A  35      41.526 -54.519  57.151  1.00  0.280          N  
ATOM    528  CA  ASN A  35      42.856 -55.100  57.322  1.00  0.290          C  
ATOM    529  C   ASN A  35      42.773 -56.374  58.160  1.00  0.310          C  
ATOM    530  O   ASN A  35      43.744 -56.807  58.787  1.00  0.290          O  
ATOM    531  CB  ASN A  35      43.851 -54.058  57.829  1.00  0.400          C  
ATOM    532  CG  ASN A  35      43.525 -53.467  59.164  1.00  0.400          C  
ATOM    533  OD1 ASN A  35      42.717 -54.012  59.918  1.00  0.400          O  
ATOM    534  ND2 ASN A  35      44.133 -52.329  59.457  1.00  0.400          N  
ATOM    535  H   ASN A  35      40.954 -54.303  57.973  1.00  0.340          H  
ATOM    536  HA  ASN A  35      43.215 -55.413  56.341  1.00  0.350          H  
ATOM    537 1HB  ASN A  35      44.842 -54.509  57.885  1.00  0.480          H  
ATOM    538 2HB  ASN A  35      43.907 -53.248  57.102  1.00  0.480          H  
ATOM    539 1HD2 ASN A  35      43.959 -51.827  60.331  1.00  0.480          H  
ATOM    540 2HD2 ASN A  35      44.778 -51.914  58.812  1.00  0.480          H  
ATOM    541  N   THR A  36      41.582 -56.959  58.137  1.00  0.380          N  
ATOM    542  CA  THR A  36      41.227 -58.198  58.800  1.00  0.420          C  
ATOM    543  C   THR A  36      41.240 -59.337  57.803  1.00  0.480          C  
ATOM    544  O   THR A  36      41.317 -59.131  56.589  1.00  0.570          O  
ATOM    545  CB  THR A  36      39.797 -58.156  59.369  1.00  0.570          C  
ATOM    546  OG1 THR A  36      38.888 -57.985  58.271  1.00  0.570          O  
ATOM    547  CG2 THR A  36      39.615 -57.040  60.357  1.00  0.570          C  
ATOM    548  H   THR A  36      40.864 -56.514  57.583  1.00  0.460          H  
ATOM    549  HA  THR A  36      41.948 -58.405  59.591  1.00  0.500          H  
ATOM    550  HB  THR A  36      39.577 -59.107  59.856  1.00  0.690          H  
ATOM    551  HG1 THR A  36      38.066 -58.488  58.442  1.00  0.690          H  
ATOM    552 1HG2 THR A  36      38.596 -57.034  60.729  1.00  0.690          H  
ATOM    553 2HG2 THR A  36      40.303 -57.173  61.187  1.00  0.690          H  
ATOM    554 3HG2 THR A  36      39.823 -56.113  59.873  1.00  0.690          H  
ATOM    555  N   ARG A  37      41.157 -60.556  58.314  1.00  0.460          N  
ATOM    556  CA  ARG A  37      41.003 -61.704  57.446  1.00  0.540          C  
ATOM    557  C   ARG A  37      39.508 -61.922  57.290  1.00  0.620          C  
ATOM    558  O   ARG A  37      38.846 -62.207  58.288  1.00  0.690          O  
ATOM    559  CB  ARG A  37      41.665 -62.940  58.031  1.00  0.720          C  
ATOM    560  CG  ARG A  37      43.176 -62.841  58.175  1.00  0.720          C  
ATOM    561  CD  ARG A  37      43.768 -64.075  58.768  1.00  0.720          C  
ATOM    562  NE  ARG A  37      43.351 -64.291  60.159  1.00  0.720          N  
ATOM    563  CZ  ARG A  37      43.585 -65.415  60.875  1.00  0.720          C  
ATOM    564  NH1 ARG A  37      44.234 -66.430  60.335  1.00  0.720          N  
ATOM    565  NH2 ARG A  37      43.161 -65.497  62.128  1.00  0.720          N  
ATOM    566  H   ARG A  37      41.139 -60.670  59.315  1.00  0.550          H  
ATOM    567  HA  ARG A  37      41.439 -61.488  56.469  1.00  0.650          H  
ATOM    568 1HB  ARG A  37      41.246 -63.142  59.014  1.00  0.870          H  
ATOM    569 2HB  ARG A  37      41.447 -63.803  57.401  1.00  0.870          H  
ATOM    570 1HG  ARG A  37      43.620 -62.687  57.192  1.00  0.870          H  
ATOM    571 2HG  ARG A  37      43.424 -61.998  58.818  1.00  0.870          H  
ATOM    572 1HD  ARG A  37      43.454 -64.933  58.176  1.00  0.870          H  
ATOM    573 2HD  ARG A  37      44.855 -63.993  58.745  1.00  0.870          H  
ATOM    574  HE  ARG A  37      42.855 -63.540  60.622  1.00  0.870          H  
ATOM    575 1HH1 ARG A  37      44.562 -66.375  59.383  1.00  0.870          H  
ATOM    576 2HH1 ARG A  37      44.406 -67.266  60.875  1.00  0.870          H  
ATOM    577 1HH2 ARG A  37      42.661 -64.722  62.546  1.00  0.870          H  
ATOM    578 2HH2 ARG A  37      43.331 -66.333  62.668  1.00  0.870          H  
ATOM    579  N   THR A  38      38.996 -61.849  56.054  1.00  0.640          N  
ATOM    580  CA  THR A  38      37.565 -61.956  55.724  1.00  0.710          C  
ATOM    581  C   THR A  38      36.901 -63.161  56.387  1.00  0.740          C  
ATOM    582  O   THR A  38      35.759 -63.090  56.827  1.00  0.760          O  
ATOM    583  CB  THR A  38      37.360 -62.024  54.202  1.00  0.970          C  
ATOM    584  OG1 THR A  38      37.923 -60.869  53.579  1.00  0.970          O  
ATOM    585  CG2 THR A  38      35.859 -62.064  53.851  1.00  0.970          C  
ATOM    586  H   THR A  38      39.623 -61.629  55.289  1.00  0.770          H  
ATOM    587  HA  THR A  38      37.067 -61.055  56.091  1.00  0.850          H  
ATOM    588  HB  THR A  38      37.862 -62.894  53.832  1.00  1.160          H  
ATOM    589  HG1 THR A  38      37.899 -61.017  52.603  1.00  1.160          H  
ATOM    590 1HG2 THR A  38      35.745 -62.108  52.766  1.00  1.160          H  
ATOM    591 2HG2 THR A  38      35.392 -62.929  54.287  1.00  1.160          H  
ATOM    592 3HG2 THR A  38      35.380 -61.165  54.229  1.00  1.160          H  
ATOM    593  N   THR A  39      37.604 -64.294  56.443  1.00  0.740          N  
ATOM    594  CA  THR A  39      37.066 -65.502  57.063  1.00  0.770          C  
ATOM    595  C   THR A  39      36.502 -65.188  58.470  1.00  0.770          C  
ATOM    596  O   THR A  39      35.497 -65.762  58.924  1.00  0.800          O  
ATOM    597  CB  THR A  39      38.139 -66.605  57.161  1.00  1.070          C  
ATOM    598  OG1 THR A  39      38.629 -66.919  55.842  1.00  1.070          O  
ATOM    599  CG2 THR A  39      37.514 -67.860  57.758  1.00  1.070          C  
ATOM    600  H   THR A  39      38.529 -64.333  56.044  1.00  0.890          H  
ATOM    601  HA  THR A  39      36.269 -65.880  56.438  1.00  0.920          H  
ATOM    602  HB  THR A  39      38.969 -66.267  57.783  1.00  1.280          H  
ATOM    603  HG1 THR A  39      39.339 -67.570  55.914  1.00  1.280          H  
ATOM    604 1HG2 THR A  39      38.265 -68.647  57.809  1.00  1.280          H  
ATOM    605 2HG2 THR A  39      37.144 -67.660  58.759  1.00  1.280          H  
ATOM    606 3HG2 THR A  39      36.688 -68.184  57.135  1.00  1.280          H  
ATOM    607  N   ASP A  40      37.197 -64.333  59.223  1.00  0.730          N  
ATOM    608  CA  ASP A  40      36.771 -63.996  60.562  1.00  0.740          C  
ATOM    609  C   ASP A  40      35.691 -62.938  60.453  1.00  0.730          C  
ATOM    610  O   ASP A  40      35.971 -61.725  60.428  1.00  0.700          O  
ATOM    611  CB  ASP A  40      37.970 -63.507  61.394  1.00  1.030          C  
ATOM    612  CG  ASP A  40      37.645 -63.169  62.867  1.00  1.030          C  
ATOM    613  OD1 ASP A  40      36.490 -62.923  63.180  1.00  1.030          O  
ATOM    614  OD2 ASP A  40      38.558 -63.145  63.659  1.00  1.030          O  
ATOM    615  H   ASP A  40      38.006 -63.841  58.848  1.00  0.880          H  
ATOM    616  HA  ASP A  40      36.347 -64.881  61.037  1.00  0.890          H  
ATOM    617 1HB  ASP A  40      38.745 -64.272  61.379  1.00  1.240          H  
ATOM    618 2HB  ASP A  40      38.389 -62.618  60.914  1.00  1.240          H  
ATOM    619  N   VAL A  41      34.451 -63.428  60.417  1.00  0.760          N  
ATOM    620  CA  VAL A  41      33.281 -62.594  60.211  1.00  0.760          C  
ATOM    621  C   VAL A  41      33.142 -61.543  61.258  1.00  0.750          C  
ATOM    622  O   VAL A  41      32.829 -60.395  60.947  1.00  0.730          O  
ATOM    623  CB  VAL A  41      31.988 -63.429  60.251  1.00  1.060          C  
ATOM    624  CG1 VAL A  41      30.732 -62.501  60.285  1.00  1.060          C  
ATOM    625  CG2 VAL A  41      31.945 -64.329  59.036  1.00  1.060          C  
ATOM    626  H   VAL A  41      34.372 -64.447  60.442  1.00  0.910          H  
ATOM    627  HA  VAL A  41      33.376 -62.118  59.238  1.00  0.910          H  
ATOM    628  HB  VAL A  41      31.979 -64.035  61.163  1.00  1.280          H  
ATOM    629 1HG1 VAL A  41      29.855 -63.117  60.331  1.00  1.280          H  
ATOM    630 2HG1 VAL A  41      30.736 -61.860  61.165  1.00  1.280          H  
ATOM    631 3HG1 VAL A  41      30.694 -61.882  59.406  1.00  1.280          H  
ATOM    632 1HG2 VAL A  41      31.055 -64.930  59.054  1.00  1.280          H  
ATOM    633 2HG2 VAL A  41      31.947 -63.723  58.144  1.00  1.280          H  
ATOM    634 3HG2 VAL A  41      32.819 -64.980  59.032  1.00  1.280          H  
ATOM    635  N   GLU A  42      33.319 -61.910  62.509  1.00  0.760          N  
ATOM    636  CA  GLU A  42      33.105 -60.939  63.548  1.00  0.750          C  
ATOM    637  C   GLU A  42      34.134 -59.829  63.488  1.00  0.730          C  
ATOM    638  O   GLU A  42      33.771 -58.649  63.532  1.00  0.710          O  
ATOM    639  CB  GLU A  42      33.101 -61.649  64.894  1.00  1.050          C  
ATOM    640  CG  GLU A  42      31.886 -62.585  65.074  1.00  1.050          C  
ATOM    641  CD  GLU A  42      32.005 -63.900  64.301  1.00  1.050          C  
ATOM    642  OE1 GLU A  42      33.076 -64.197  63.810  1.00  1.050          O  
ATOM    643  OE2 GLU A  42      31.022 -64.588  64.191  1.00  1.050          O  
ATOM    644  H   GLU A  42      33.597 -62.871  62.744  1.00  0.910          H  
ATOM    645  HA  GLU A  42      32.121 -60.500  63.401  1.00  0.900          H  
ATOM    646 1HB  GLU A  42      34.015 -62.240  64.996  1.00  1.260          H  
ATOM    647 2HB  GLU A  42      33.091 -60.912  65.696  1.00  1.260          H  
ATOM    648 1HG  GLU A  42      31.768 -62.809  66.133  1.00  1.260          H  
ATOM    649 2HG  GLU A  42      30.991 -62.060  64.741  1.00  1.260          H  
ATOM    650  N   ALA A  43      35.413 -60.177  63.301  1.00  0.730          N  
ATOM    651  CA  ALA A  43      36.421 -59.134  63.236  1.00  0.690          C  
ATOM    652  C   ALA A  43      36.179 -58.211  62.058  1.00  0.640          C  
ATOM    653  O   ALA A  43      36.288 -56.984  62.181  1.00  0.610          O  
ATOM    654  CB  ALA A  43      37.806 -59.737  63.108  1.00  0.980          C  
ATOM    655  H   ALA A  43      35.687 -61.175  63.240  1.00  0.880          H  
ATOM    656  HA  ALA A  43      36.361 -58.548  64.152  1.00  0.830          H  
ATOM    657 1HB  ALA A  43      38.548 -58.947  63.080  1.00  1.180          H  
ATOM    658 2HB  ALA A  43      37.998 -60.392  63.962  1.00  1.180          H  
ATOM    659 3HB  ALA A  43      37.857 -60.319  62.188  1.00  1.180          H  
ATOM    660  N   THR A  44      35.818 -58.803  60.916  1.00  0.630          N  
ATOM    661  CA  THR A  44      35.627 -58.039  59.705  1.00  0.590          C  
ATOM    662  C   THR A  44      34.408 -57.157  59.758  1.00  0.600          C  
ATOM    663  O   THR A  44      34.494 -55.984  59.397  1.00  0.560          O  
ATOM    664  CB  THR A  44      35.562 -58.958  58.477  1.00  0.840          C  
ATOM    665  OG1 THR A  44      36.777 -59.682  58.384  1.00  0.840          O  
ATOM    666  CG2 THR A  44      35.430 -58.112  57.222  1.00  0.840          C  
ATOM    667  H   THR A  44      35.730 -59.822  60.871  1.00  0.760          H  
ATOM    668  HA  THR A  44      36.488 -57.388  59.580  1.00  0.710          H  
ATOM    669  HB  THR A  44      34.727 -59.655  58.565  1.00  1.010          H  
ATOM    670  HG1 THR A  44      36.753 -60.424  59.038  1.00  1.010          H  
ATOM    671 1HG2 THR A  44      35.424 -58.753  56.349  1.00  1.010          H  
ATOM    672 2HG2 THR A  44      34.513 -57.543  57.255  1.00  1.010          H  
ATOM    673 3HG2 THR A  44      36.276 -57.437  57.159  1.00  1.010          H  
ATOM    674  N   VAL A  45      33.267 -57.677  60.204  1.00  0.640          N  
ATOM    675  CA  VAL A  45      32.084 -56.843  60.172  1.00  0.650          C  
ATOM    676  C   VAL A  45      32.218 -55.709  61.174  1.00  0.630          C  
ATOM    677  O   VAL A  45      31.756 -54.597  60.902  1.00  0.590          O  
ATOM    678  CB  VAL A  45      30.799 -57.669  60.408  1.00  0.910          C  
ATOM    679  CG1 VAL A  45      30.616 -58.080  61.871  1.00  0.910          C  
ATOM    680  CG2 VAL A  45      29.610 -56.882  59.913  1.00  0.910          C  
ATOM    681  H   VAL A  45      33.221 -58.649  60.519  1.00  0.770          H  
ATOM    682  HA  VAL A  45      32.004 -56.406  59.182  1.00  0.780          H  
ATOM    683  HB  VAL A  45      30.892 -58.591  59.842  1.00  1.090          H  
ATOM    684 1HG1 VAL A  45      29.720 -58.690  61.956  1.00  1.090          H  
ATOM    685 2HG1 VAL A  45      31.470 -58.649  62.194  1.00  1.090          H  
ATOM    686 3HG1 VAL A  45      30.504 -57.205  62.509  1.00  1.090          H  
ATOM    687 1HG2 VAL A  45      28.719 -57.493  60.032  1.00  1.090          H  
ATOM    688 2HG2 VAL A  45      29.505 -55.957  60.484  1.00  1.090          H  
ATOM    689 3HG2 VAL A  45      29.738 -56.641  58.856  1.00  1.090          H  
ATOM    690  N   ASN A  46      32.858 -55.965  62.324  1.00  0.670          N  
ATOM    691  CA  ASN A  46      33.033 -54.913  63.297  1.00  0.660          C  
ATOM    692  C   ASN A  46      33.966 -53.835  62.759  1.00  0.580          C  
ATOM    693  O   ASN A  46      33.698 -52.639  62.933  1.00  0.570          O  
ATOM    694  CB  ASN A  46      33.568 -55.478  64.592  1.00  0.930          C  
ATOM    695  CG  ASN A  46      32.540 -56.286  65.335  1.00  0.930          C  
ATOM    696  OD1 ASN A  46      31.330 -56.191  65.079  1.00  0.930          O  
ATOM    697  ND2 ASN A  46      32.999 -57.083  66.268  1.00  0.930          N  
ATOM    698  H   ASN A  46      33.189 -56.910  62.542  1.00  0.800          H  
ATOM    699  HA  ASN A  46      32.066 -54.447  63.483  1.00  0.790          H  
ATOM    700 1HB  ASN A  46      34.426 -56.121  64.372  1.00  1.110          H  
ATOM    701 2HB  ASN A  46      33.918 -54.668  65.229  1.00  1.110          H  
ATOM    702 1HD2 ASN A  46      32.368 -57.647  66.797  1.00  1.110          H  
ATOM    703 2HD2 ASN A  46      33.982 -57.134  66.445  1.00  1.110          H  
ATOM    704  N   GLN A  47      35.053 -54.229  62.076  1.00  0.530          N  
ATOM    705  CA  GLN A  47      35.927 -53.213  61.532  1.00  0.450          C  
ATOM    706  C   GLN A  47      35.205 -52.411  60.461  1.00  0.430          C  
ATOM    707  O   GLN A  47      35.283 -51.185  60.456  1.00  0.390          O  
ATOM    708  CB  GLN A  47      37.223 -53.788  60.981  1.00  0.660          C  
ATOM    709  CG  GLN A  47      38.156 -52.696  60.524  1.00  0.660          C  
ATOM    710  CD  GLN A  47      39.475 -53.156  60.119  1.00  0.660          C  
ATOM    711  OE1 GLN A  47      39.600 -53.835  59.098  1.00  0.660          O  
ATOM    712  NE2 GLN A  47      40.479 -52.814  60.908  1.00  0.660          N  
ATOM    713  H   GLN A  47      35.297 -55.222  61.983  1.00  0.640          H  
ATOM    714  HA  GLN A  47      36.190 -52.529  62.337  1.00  0.540          H  
ATOM    715 1HB  GLN A  47      37.719 -54.387  61.745  1.00  0.790          H  
ATOM    716 2HB  GLN A  47      37.002 -54.447  60.136  1.00  0.790          H  
ATOM    717 1HG  GLN A  47      37.720 -52.272  59.650  1.00  0.790          H  
ATOM    718 2HG  GLN A  47      38.258 -51.940  61.304  1.00  0.790          H  
ATOM    719 1HE2 GLN A  47      41.423 -53.110  60.698  1.00  0.790          H  
ATOM    720 2HE2 GLN A  47      40.320 -52.261  61.725  1.00  0.790          H  
ATOM    721  N   ILE A  48      34.433 -53.064  59.595  1.00  0.460          N  
ATOM    722  CA  ILE A  48      33.783 -52.320  58.532  1.00  0.440          C  
ATOM    723  C   ILE A  48      32.866 -51.289  59.169  1.00  0.460          C  
ATOM    724  O   ILE A  48      32.818 -50.139  58.729  1.00  0.430          O  
ATOM    725  CB  ILE A  48      32.942 -53.189  57.604  1.00  0.620          C  
ATOM    726  CG1 ILE A  48      33.804 -54.155  56.840  1.00  0.620          C  
ATOM    727  CG2 ILE A  48      32.318 -52.216  56.573  1.00  0.620          C  
ATOM    728  CD1 ILE A  48      33.059 -55.262  56.191  1.00  0.620          C  
ATOM    729  H   ILE A  48      34.358 -54.087  59.637  1.00  0.550          H  
ATOM    730  HA  ILE A  48      34.547 -51.809  57.945  1.00  0.530          H  
ATOM    731  HB  ILE A  48      32.181 -53.735  58.168  1.00  0.750          H  
ATOM    732 1HG1 ILE A  48      34.323 -53.620  56.074  1.00  0.750          H  
ATOM    733 2HG1 ILE A  48      34.527 -54.570  57.507  1.00  0.750          H  
ATOM    734 1HG2 ILE A  48      31.706 -52.745  55.874  1.00  0.750          H  
ATOM    735 2HG2 ILE A  48      31.727 -51.485  57.061  1.00  0.750          H  
ATOM    736 3HG2 ILE A  48      33.104 -51.704  56.044  1.00  0.750          H  
ATOM    737 1HD1 ILE A  48      33.757 -55.899  55.669  1.00  0.750          H  
ATOM    738 2HD1 ILE A  48      32.550 -55.831  56.956  1.00  0.750          H  
ATOM    739 3HD1 ILE A  48      32.346 -54.893  55.503  1.00  0.750          H  
ATOM    740  N   LYS A  49      32.097 -51.697  60.184  1.00  0.510          N  
ATOM    741  CA  LYS A  49      31.203 -50.770  60.855  1.00  0.540          C  
ATOM    742  C   LYS A  49      31.999 -49.550  61.343  1.00  0.520          C  
ATOM    743  O   LYS A  49      31.523 -48.414  61.247  1.00  0.530          O  
ATOM    744  CB  LYS A  49      30.495 -51.482  62.004  1.00  0.740          C  
ATOM    745  CG  LYS A  49      29.312 -50.727  62.614  1.00  0.740          C  
ATOM    746  CD  LYS A  49      28.698 -51.494  63.811  1.00  0.740          C  
ATOM    747  CE  LYS A  49      28.013 -52.812  63.375  1.00  0.740          C  
ATOM    748  NZ  LYS A  49      27.284 -53.466  64.496  1.00  0.740          N  
ATOM    749  H   LYS A  49      32.130 -52.675  60.490  1.00  0.610          H  
ATOM    750  HA  LYS A  49      30.458 -50.423  60.140  1.00  0.650          H  
ATOM    751 1HB  LYS A  49      30.161 -52.448  61.643  1.00  0.890          H  
ATOM    752 2HB  LYS A  49      31.218 -51.676  62.798  1.00  0.890          H  
ATOM    753 1HG  LYS A  49      29.643 -49.742  62.945  1.00  0.890          H  
ATOM    754 2HG  LYS A  49      28.548 -50.587  61.848  1.00  0.890          H  
ATOM    755 1HD  LYS A  49      29.488 -51.733  64.525  1.00  0.890          H  
ATOM    756 2HD  LYS A  49      27.962 -50.862  64.308  1.00  0.890          H  
ATOM    757 1HE  LYS A  49      27.311 -52.607  62.567  1.00  0.890          H  
ATOM    758 2HE  LYS A  49      28.765 -53.515  63.021  1.00  0.890          H  
ATOM    759 1HZ  LYS A  49      26.866 -54.343  64.137  1.00  0.890          H  
ATOM    760 2HZ  LYS A  49      27.924 -53.685  65.242  1.00  0.890          H  
ATOM    761 3HZ  LYS A  49      26.558 -52.859  64.842  1.00  0.890          H  
ATOM    762  N   ALA A  50      33.201 -49.773  61.892  1.00  0.500          N  
ATOM    763  CA  ALA A  50      34.044 -48.656  62.301  1.00  0.480          C  
ATOM    764  C   ALA A  50      34.418 -47.767  61.106  1.00  0.420          C  
ATOM    765  O   ALA A  50      34.482 -46.543  61.249  1.00  0.450          O  
ATOM    766  CB  ALA A  50      35.305 -49.152  62.981  1.00  0.680          C  
ATOM    767  H   ALA A  50      33.512 -50.743  62.043  1.00  0.600          H  
ATOM    768  HA  ALA A  50      33.477 -48.052  62.998  1.00  0.580          H  
ATOM    769 1HB  ALA A  50      35.899 -48.301  63.305  1.00  0.820          H  
ATOM    770 2HB  ALA A  50      35.035 -49.762  63.840  1.00  0.820          H  
ATOM    771 3HB  ALA A  50      35.884 -49.747  62.290  1.00  0.820          H  
ATOM    772  N   LEU A  51      34.658 -48.370  59.931  1.00  0.370          N  
ATOM    773  CA  LEU A  51      35.029 -47.601  58.740  1.00  0.340          C  
ATOM    774  C   LEU A  51      33.844 -46.723  58.335  1.00  0.370          C  
ATOM    775  O   LEU A  51      34.037 -45.563  57.933  1.00  0.370          O  
ATOM    776  CB  LEU A  51      35.457 -48.529  57.579  1.00  0.490          C  
ATOM    777  CG  LEU A  51      36.983 -48.946  57.511  1.00  0.490          C  
ATOM    778  CD1 LEU A  51      37.375 -49.667  58.735  1.00  0.490          C  
ATOM    779  CD2 LEU A  51      37.215 -49.843  56.337  1.00  0.490          C  
ATOM    780  H   LEU A  51      34.610 -49.395  59.897  1.00  0.440          H  
ATOM    781  HA  LEU A  51      35.864 -46.953  58.992  1.00  0.410          H  
ATOM    782 1HB  LEU A  51      34.882 -49.435  57.636  1.00  0.590          H  
ATOM    783 2HB  LEU A  51      35.211 -48.037  56.644  1.00  0.590          H  
ATOM    784  HG  LEU A  51      37.587 -48.079  57.427  1.00  0.590          H  
ATOM    785 1HD1 LEU A  51      38.419 -49.963  58.680  1.00  0.590          H  
ATOM    786 2HD1 LEU A  51      37.230 -49.054  59.619  1.00  0.590          H  
ATOM    787 3HD1 LEU A  51      36.764 -50.529  58.784  1.00  0.590          H  
ATOM    788 1HD2 LEU A  51      38.265 -50.117  56.304  1.00  0.590          H  
ATOM    789 2HD2 LEU A  51      36.614 -50.738  56.446  1.00  0.590          H  
ATOM    790 3HD2 LEU A  51      36.953 -49.342  55.434  1.00  0.590          H  
ATOM    791  N   GLU A  52      32.620 -47.266  58.462  1.00  0.400          N  
ATOM    792  CA  GLU A  52      31.399 -46.505  58.187  1.00  0.430          C  
ATOM    793  C   GLU A  52      31.306 -45.290  59.100  1.00  0.460          C  
ATOM    794  O   GLU A  52      30.960 -44.193  58.656  1.00  0.450          O  
ATOM    795  CB  GLU A  52      30.133 -47.338  58.405  1.00  0.590          C  
ATOM    796  CG  GLU A  52      28.835 -46.549  58.142  1.00  0.590          C  
ATOM    797  CD  GLU A  52      27.605 -47.340  58.340  1.00  0.590          C  
ATOM    798  OE1 GLU A  52      27.648 -48.532  58.183  1.00  0.590          O  
ATOM    799  OE2 GLU A  52      26.610 -46.758  58.684  1.00  0.590          O  
ATOM    800  H   GLU A  52      32.568 -48.257  58.731  1.00  0.480          H  
ATOM    801  HA  GLU A  52      31.426 -46.159  57.150  1.00  0.520          H  
ATOM    802 1HB  GLU A  52      30.158 -48.228  57.788  1.00  0.710          H  
ATOM    803 2HB  GLU A  52      30.092 -47.667  59.431  1.00  0.710          H  
ATOM    804 1HG  GLU A  52      28.791 -45.698  58.817  1.00  0.710          H  
ATOM    805 2HG  GLU A  52      28.856 -46.162  57.123  1.00  0.710          H  
ATOM    806  N   ARG A  53      31.590 -45.491  60.399  1.00  0.490          N  
ATOM    807  CA  ARG A  53      31.531 -44.392  61.363  1.00  0.540          C  
ATOM    808  C   ARG A  53      32.542 -43.296  61.036  1.00  0.510          C  
ATOM    809  O   ARG A  53      32.229 -42.108  61.147  1.00  0.610          O  
ATOM    810  CB  ARG A  53      31.778 -44.863  62.794  1.00  0.740          C  
ATOM    811  CG  ARG A  53      30.660 -45.697  63.408  1.00  0.740          C  
ATOM    812  CD  ARG A  53      30.794 -45.825  64.904  1.00  0.740          C  
ATOM    813  NE  ARG A  53      32.024 -46.510  65.333  1.00  0.740          N  
ATOM    814  CZ  ARG A  53      32.181 -47.846  65.486  1.00  0.740          C  
ATOM    815  NH1 ARG A  53      31.198 -48.677  65.229  1.00  0.740          N  
ATOM    816  NH2 ARG A  53      33.347 -48.320  65.902  1.00  0.740          N  
ATOM    817  H   ARG A  53      31.794 -46.448  60.710  1.00  0.590          H  
ATOM    818  HA  ARG A  53      30.534 -43.960  61.320  1.00  0.650          H  
ATOM    819 1HB  ARG A  53      32.682 -45.465  62.818  1.00  0.880          H  
ATOM    820 2HB  ARG A  53      31.944 -43.999  63.434  1.00  0.880          H  
ATOM    821 1HG  ARG A  53      29.701 -45.234  63.184  1.00  0.880          H  
ATOM    822 2HG  ARG A  53      30.686 -46.696  62.974  1.00  0.880          H  
ATOM    823 1HD  ARG A  53      30.802 -44.824  65.338  1.00  0.880          H  
ATOM    824 2HD  ARG A  53      29.938 -46.367  65.298  1.00  0.880          H  
ATOM    825  HE  ARG A  53      32.820 -45.925  65.555  1.00  0.880          H  
ATOM    826 1HH1 ARG A  53      30.305 -48.331  64.913  1.00  0.880          H  
ATOM    827 2HH1 ARG A  53      31.341 -49.671  65.345  1.00  0.880          H  
ATOM    828 1HH2 ARG A  53      34.108 -47.685  66.104  1.00  0.880          H  
ATOM    829 2HH2 ARG A  53      33.478 -49.317  66.023  1.00  0.880          H  
ATOM    830  N   VAL A  54      33.751 -43.697  60.620  1.00  0.400          N  
ATOM    831  CA  VAL A  54      34.789 -42.740  60.250  1.00  0.400          C  
ATOM    832  C   VAL A  54      34.324 -41.958  59.018  1.00  0.370          C  
ATOM    833  O   VAL A  54      34.558 -40.748  58.930  1.00  0.450          O  
ATOM    834  CB  VAL A  54      36.158 -43.414  60.027  1.00  0.560          C  
ATOM    835  CG1 VAL A  54      37.178 -42.390  59.485  1.00  0.560          C  
ATOM    836  CG2 VAL A  54      36.649 -43.978  61.348  1.00  0.560          C  
ATOM    837  H   VAL A  54      33.950 -44.703  60.617  1.00  0.480          H  
ATOM    838  HA  VAL A  54      34.910 -42.036  61.070  1.00  0.480          H  
ATOM    839  HB  VAL A  54      36.051 -44.216  59.295  1.00  0.670          H  
ATOM    840 1HG1 VAL A  54      38.142 -42.879  59.337  1.00  0.670          H  
ATOM    841 2HG1 VAL A  54      36.841 -41.977  58.554  1.00  0.670          H  
ATOM    842 3HG1 VAL A  54      37.294 -41.581  60.205  1.00  0.670          H  
ATOM    843 1HG2 VAL A  54      37.605 -44.461  61.212  1.00  0.670          H  
ATOM    844 2HG2 VAL A  54      36.753 -43.166  62.067  1.00  0.670          H  
ATOM    845 3HG2 VAL A  54      35.940 -44.696  61.727  1.00  0.670          H  
ATOM    846  N   GLY A  55      33.680 -42.648  58.064  1.00  0.410          N  
ATOM    847  CA  GLY A  55      33.157 -41.977  56.879  1.00  0.360          C  
ATOM    848  C   GLY A  55      33.260 -42.697  55.526  1.00  0.390          C  
ATOM    849  O   GLY A  55      33.036 -42.064  54.496  1.00  0.460          O  
ATOM    850  H   GLY A  55      33.579 -43.657  58.171  1.00  0.490          H  
ATOM    851 1HA  GLY A  55      32.104 -41.763  57.068  1.00  0.430          H  
ATOM    852 2HA  GLY A  55      33.644 -41.007  56.791  1.00  0.430          H  
ATOM    853  N   ALA A  56      33.649 -43.975  55.489  1.00  0.370          N  
ATOM    854  CA  ALA A  56      33.725 -44.668  54.196  1.00  0.380          C  
ATOM    855  C   ALA A  56      32.342 -44.762  53.568  1.00  0.380          C  
ATOM    856  O   ALA A  56      31.352 -44.989  54.262  1.00  0.380          O  
ATOM    857  CB  ALA A  56      34.285 -46.074  54.338  1.00  0.530          C  
ATOM    858  H   ALA A  56      33.827 -44.477  56.359  1.00  0.440          H  
ATOM    859  HA  ALA A  56      34.366 -44.087  53.529  1.00  0.460          H  
ATOM    860 1HB  ALA A  56      34.327 -46.542  53.351  1.00  0.630          H  
ATOM    861 2HB  ALA A  56      35.262 -46.036  54.746  1.00  0.630          H  
ATOM    862 3HB  ALA A  56      33.638 -46.656  54.993  1.00  0.630          H  
ATOM    863  N   ASP A  57      32.270 -44.643  52.244  1.00  0.390          N  
ATOM    864  CA  ASP A  57      31.000 -44.843  51.569  1.00  0.390          C  
ATOM    865  C   ASP A  57      30.913 -46.266  51.096  1.00  0.370          C  
ATOM    866  O   ASP A  57      29.840 -46.847  51.119  1.00  0.400          O  
ATOM    867  CB  ASP A  57      30.846 -43.949  50.344  1.00  0.550          C  
ATOM    868  CG  ASP A  57      30.796 -42.499  50.642  1.00  0.550          C  
ATOM    869  OD1 ASP A  57      29.940 -42.050  51.386  1.00  0.550          O  
ATOM    870  OD2 ASP A  57      31.625 -41.802  50.087  1.00  0.550          O  
ATOM    871  H   ASP A  57      33.100 -44.426  51.696  1.00  0.470          H  
ATOM    872  HA  ASP A  57      30.185 -44.653  52.268  1.00  0.470          H  
ATOM    873 1HB  ASP A  57      31.675 -44.141  49.658  1.00  0.660          H  
ATOM    874 2HB  ASP A  57      29.936 -44.216  49.823  1.00  0.660          H  
ATOM    875  N   ILE A  58      32.059 -46.808  50.656  1.00  0.340          N  
ATOM    876  CA  ILE A  58      32.210 -48.186  50.136  1.00  0.330          C  
ATOM    877  C   ILE A  58      33.446 -48.825  50.787  1.00  0.320          C  
ATOM    878  O   ILE A  58      34.439 -48.119  51.002  1.00  0.320          O  
ATOM    879  CB  ILE A  58      32.347 -48.214  48.597  1.00  0.470          C  
ATOM    880  CG1 ILE A  58      31.106 -47.537  47.945  1.00  0.470          C  
ATOM    881  CG2 ILE A  58      32.514 -49.688  48.079  1.00  0.470          C  
ATOM    882  CD1 ILE A  58      31.263 -47.264  46.489  1.00  0.470          C  
ATOM    883  H   ILE A  58      32.879 -46.196  50.678  1.00  0.410          H  
ATOM    884  HA  ILE A  58      31.338 -48.780  50.406  1.00  0.400          H  
ATOM    885  HB  ILE A  58      33.197 -47.673  48.318  1.00  0.560          H  
ATOM    886 1HG1 ILE A  58      30.236 -48.170  48.094  1.00  0.560          H  
ATOM    887 2HG1 ILE A  58      30.925 -46.587  48.418  1.00  0.560          H  
ATOM    888 1HG2 ILE A  58      32.627 -49.701  47.006  1.00  0.560          H  
ATOM    889 2HG2 ILE A  58      33.400 -50.142  48.511  1.00  0.560          H  
ATOM    890 3HG2 ILE A  58      31.640 -50.273  48.355  1.00  0.560          H  
ATOM    891 1HD1 ILE A  58      30.374 -46.780  46.100  1.00  0.560          H  
ATOM    892 2HD1 ILE A  58      32.119 -46.605  46.357  1.00  0.560          H  
ATOM    893 3HD1 ILE A  58      31.422 -48.176  45.942  1.00  0.560          H  
ATOM    894  N   VAL A  59      33.355 -50.109  51.177  1.00  0.320          N  
ATOM    895  CA  VAL A  59      34.489 -50.823  51.791  1.00  0.320          C  
ATOM    896  C   VAL A  59      34.835 -52.163  51.124  1.00  0.390          C  
ATOM    897  O   VAL A  59      33.960 -52.982  50.839  1.00  0.530          O  
ATOM    898  CB  VAL A  59      34.273 -50.998  53.312  1.00  0.450          C  
ATOM    899  CG1 VAL A  59      35.376 -51.842  53.930  1.00  0.450          C  
ATOM    900  CG2 VAL A  59      34.351 -49.622  53.977  1.00  0.450          C  
ATOM    901  H   VAL A  59      32.486 -50.625  50.970  1.00  0.380          H  
ATOM    902  HA  VAL A  59      35.358 -50.185  51.686  1.00  0.380          H  
ATOM    903  HB  VAL A  59      33.310 -51.468  53.495  1.00  0.540          H  
ATOM    904 1HG1 VAL A  59      35.215 -51.912  54.987  1.00  0.540          H  
ATOM    905 2HG1 VAL A  59      35.388 -52.848  53.510  1.00  0.540          H  
ATOM    906 3HG1 VAL A  59      36.330 -51.364  53.752  1.00  0.540          H  
ATOM    907 1HG2 VAL A  59      34.204 -49.720  55.048  1.00  0.540          H  
ATOM    908 2HG2 VAL A  59      35.324 -49.199  53.778  1.00  0.540          H  
ATOM    909 3HG2 VAL A  59      33.616 -48.965  53.579  1.00  0.540          H  
ATOM    910  N   ARG A  60      36.126 -52.371  50.884  1.00  0.310          N  
ATOM    911  CA  ARG A  60      36.626 -53.601  50.293  1.00  0.440          C  
ATOM    912  C   ARG A  60      37.020 -54.672  51.307  1.00  0.430          C  
ATOM    913  O   ARG A  60      37.635 -54.407  52.353  1.00  0.450          O  
ATOM    914  CB  ARG A  60      37.830 -53.283  49.408  1.00  0.560          C  
ATOM    915  CG  ARG A  60      38.359 -54.406  48.489  1.00  0.560          C  
ATOM    916  CD  ARG A  60      39.415 -53.888  47.591  1.00  0.560          C  
ATOM    917  NE  ARG A  60      40.675 -53.682  48.303  1.00  0.560          N  
ATOM    918  CZ  ARG A  60      41.722 -52.953  47.860  1.00  0.560          C  
ATOM    919  NH1 ARG A  60      41.656 -52.310  46.712  1.00  0.560          N  
ATOM    920  NH2 ARG A  60      42.826 -52.892  48.586  1.00  0.560          N  
ATOM    921  H   ARG A  60      36.780 -51.617  51.097  1.00  0.370          H  
ATOM    922  HA  ARG A  60      35.837 -54.022  49.689  1.00  0.530          H  
ATOM    923 1HB  ARG A  60      37.609 -52.413  48.794  1.00  0.680          H  
ATOM    924 2HB  ARG A  60      38.641 -53.021  50.036  1.00  0.680          H  
ATOM    925 1HG  ARG A  60      38.809 -55.189  49.098  1.00  0.680          H  
ATOM    926 2HG  ARG A  60      37.567 -54.841  47.887  1.00  0.680          H  
ATOM    927 1HD  ARG A  60      39.586 -54.582  46.771  1.00  0.680          H  
ATOM    928 2HD  ARG A  60      39.086 -52.932  47.188  1.00  0.680          H  
ATOM    929  HE  ARG A  60      40.790 -54.165  49.184  1.00  0.680          H  
ATOM    930 1HH1 ARG A  60      40.820 -52.354  46.157  1.00  0.680          H  
ATOM    931 2HH1 ARG A  60      42.447 -51.774  46.388  1.00  0.680          H  
ATOM    932 1HH2 ARG A  60      42.885 -53.405  49.455  1.00  0.680          H  
ATOM    933 2HH2 ARG A  60      43.618 -52.360  48.262  1.00  0.680          H  
ATOM    934  N   VAL A  61      36.726 -55.911  50.928  1.00  0.450          N  
ATOM    935  CA  VAL A  61      37.136 -57.102  51.659  1.00  0.490          C  
ATOM    936  C   VAL A  61      37.785 -58.008  50.615  1.00  0.510          C  
ATOM    937  O   VAL A  61      37.447 -57.897  49.432  1.00  0.500          O  
ATOM    938  CB  VAL A  61      35.916 -57.801  52.331  1.00  0.670          C  
ATOM    939  CG1 VAL A  61      35.238 -56.842  53.339  1.00  0.670          C  
ATOM    940  CG2 VAL A  61      34.884 -58.258  51.258  1.00  0.670          C  
ATOM    941  H   VAL A  61      36.211 -56.017  50.047  1.00  0.540          H  
ATOM    942  HA  VAL A  61      37.873 -56.837  52.421  1.00  0.590          H  
ATOM    943  HB  VAL A  61      36.275 -58.671  52.889  1.00  0.800          H  
ATOM    944 1HG1 VAL A  61      34.404 -57.352  53.820  1.00  0.800          H  
ATOM    945 2HG1 VAL A  61      35.965 -56.534  54.093  1.00  0.800          H  
ATOM    946 3HG1 VAL A  61      34.868 -55.959  52.815  1.00  0.800          H  
ATOM    947 1HG2 VAL A  61      34.055 -58.749  51.752  1.00  0.800          H  
ATOM    948 2HG2 VAL A  61      34.517 -57.389  50.707  1.00  0.800          H  
ATOM    949 3HG2 VAL A  61      35.349 -58.958  50.561  1.00  0.800          H  
ATOM    950  N   SER A  62      38.650 -58.932  51.011  1.00  0.560          N  
ATOM    951  CA  SER A  62      39.208 -59.814  49.991  1.00  0.600          C  
ATOM    952  C   SER A  62      38.541 -61.173  50.003  1.00  0.680          C  
ATOM    953  O   SER A  62      37.968 -61.586  51.013  1.00  0.640          O  
ATOM    954  CB  SER A  62      40.711 -59.922  50.168  1.00  0.820          C  
ATOM    955  OG  SER A  62      41.041 -60.545  51.379  1.00  0.820          O  
ATOM    956  H   SER A  62      38.936 -59.014  51.983  1.00  0.670          H  
ATOM    957  HA  SER A  62      39.025 -59.381  49.014  1.00  0.720          H  
ATOM    958 1HB  SER A  62      41.139 -60.467  49.332  1.00  0.990          H  
ATOM    959 2HB  SER A  62      41.142 -58.921  50.146  1.00  0.990          H  
ATOM    960  HG  SER A  62      42.002 -60.599  51.396  1.00  0.990          H  
ATOM    961  N   VAL A  63      38.636 -61.893  48.882  1.00  0.860          N  
ATOM    962  CA  VAL A  63      38.067 -63.237  48.784  1.00  1.010          C  
ATOM    963  C   VAL A  63      39.007 -64.342  48.245  1.00  1.140          C  
ATOM    964  O   VAL A  63      38.555 -65.147  47.436  1.00  1.730          O  
ATOM    965  CB  VAL A  63      36.758 -63.209  47.979  1.00  1.350          C  
ATOM    966  CG1 VAL A  63      35.680 -62.457  48.762  1.00  1.350          C  
ATOM    967  CG2 VAL A  63      36.982 -62.550  46.638  1.00  1.350          C  
ATOM    968  H   VAL A  63      39.105 -61.483  48.065  1.00  1.030          H  
ATOM    969  HA  VAL A  63      37.771 -63.521  49.782  1.00  1.210          H  
ATOM    970  HB  VAL A  63      36.408 -64.226  47.842  1.00  1.620          H  
ATOM    971 1HG1 VAL A  63      34.766 -62.465  48.196  1.00  1.620          H  
ATOM    972 2HG1 VAL A  63      35.521 -62.944  49.727  1.00  1.620          H  
ATOM    973 3HG1 VAL A  63      35.985 -61.429  48.929  1.00  1.620          H  
ATOM    974 1HG2 VAL A  63      36.051 -62.548  46.090  1.00  1.620          H  
ATOM    975 2HG2 VAL A  63      37.313 -61.530  46.778  1.00  1.620          H  
ATOM    976 3HG2 VAL A  63      37.734 -63.100  46.073  1.00  1.620          H  
ATOM    977  N   PRO A  64      40.285 -64.439  48.704  1.00  0.720          N  
ATOM    978  CA  PRO A  64      41.352 -65.321  48.211  1.00  0.770          C  
ATOM    979  C   PRO A  64      41.041 -66.816  48.318  1.00  0.520          C  
ATOM    980  O   PRO A  64      41.719 -67.646  47.707  1.00  0.520          O  
ATOM    981  CB  PRO A  64      42.522 -64.988  49.151  1.00  1.160          C  
ATOM    982  CG  PRO A  64      41.878 -64.436  50.393  1.00  1.160          C  
ATOM    983  CD  PRO A  64      40.683 -63.683  49.897  1.00  1.160          C  
ATOM    984  HA  PRO A  64      41.612 -65.042  47.191  1.00  0.920          H  
ATOM    985 1HB  PRO A  64      43.110 -65.898  49.344  1.00  1.390          H  
ATOM    986 2HB  PRO A  64      43.194 -64.270  48.660  1.00  1.390          H  
ATOM    987 1HG  PRO A  64      41.616 -65.248  51.083  1.00  1.390          H  
ATOM    988 2HG  PRO A  64      42.586 -63.785  50.930  1.00  1.390          H  
ATOM    989 1HD  PRO A  64      39.900 -63.669  50.667  1.00  1.390          H  
ATOM    990 2HD  PRO A  64      41.019 -62.701  49.619  1.00  1.390          H  
ATOM    991  N   THR A  65      40.076 -67.154  49.150  1.00  1.370          N  
ATOM    992  CA  THR A  65      39.674 -68.524  49.378  1.00  1.280          C  
ATOM    993  C   THR A  65      38.168 -68.634  49.542  1.00  1.160          C  
ATOM    994  O   THR A  65      37.499 -67.661  49.913  1.00  1.410          O  
ATOM    995  CB  THR A  65      40.400 -69.096  50.595  1.00  1.830          C  
ATOM    996  OG1 THR A  65      40.072 -70.490  50.716  1.00  1.830          O  
ATOM    997  CG2 THR A  65      39.989 -68.328  51.851  1.00  1.830          C  
ATOM    998  H   THR A  65      39.564 -66.427  49.618  1.00  1.640          H  
ATOM    999  HA  THR A  65      39.959 -69.117  48.509  1.00  1.540          H  
ATOM   1000  HB  THR A  65      41.477 -69.000  50.447  1.00  2.190          H  
ATOM   1001  HG1 THR A  65      40.641 -70.896  51.386  1.00  2.190          H  
ATOM   1002 1HG2 THR A  65      40.512 -68.739  52.713  1.00  2.190          H  
ATOM   1003 2HG2 THR A  65      40.248 -67.279  51.737  1.00  2.190          H  
ATOM   1004 3HG2 THR A  65      38.938 -68.418  52.002  1.00  2.190          H  
ATOM   1005  N   MET A  66      37.631 -69.838  49.338  1.00  1.090          N  
ATOM   1006  CA  MET A  66      36.196 -70.061  49.505  1.00  1.080          C  
ATOM   1007  C   MET A  66      35.717 -69.662  50.892  1.00  1.010          C  
ATOM   1008  O   MET A  66      34.673 -69.032  51.024  1.00  1.010          O  
ATOM   1009  CB  MET A  66      35.835 -71.501  49.187  1.00  1.520          C  
ATOM   1010  CG  MET A  66      35.939 -71.813  47.717  1.00  1.520          C  
ATOM   1011  SD  MET A  66      35.591 -73.512  47.305  1.00  1.520          S  
ATOM   1012  CE  MET A  66      35.860 -73.440  45.539  1.00  1.520          C  
ATOM   1013  H   MET A  66      38.246 -70.596  49.062  1.00  1.310          H  
ATOM   1014  HA  MET A  66      35.675 -69.427  48.790  1.00  1.300          H  
ATOM   1015 1HB  MET A  66      36.495 -72.174  49.732  1.00  1.820          H  
ATOM   1016 2HB  MET A  66      34.811 -71.703  49.516  1.00  1.820          H  
ATOM   1017 1HG  MET A  66      35.215 -71.196  47.202  1.00  1.820          H  
ATOM   1018 2HG  MET A  66      36.928 -71.557  47.347  1.00  1.820          H  
ATOM   1019 1HE  MET A  66      35.680 -74.419  45.100  1.00  1.820          H  
ATOM   1020 2HE  MET A  66      35.181 -72.724  45.103  1.00  1.820          H  
ATOM   1021 3HE  MET A  66      36.886 -73.134  45.335  1.00  1.820          H  
ATOM   1022  N   ASP A  67      36.517 -69.921  51.925  1.00  0.970          N  
ATOM   1023  CA  ASP A  67      36.106 -69.558  53.278  1.00  0.940          C  
ATOM   1024  C   ASP A  67      35.763 -68.066  53.383  1.00  0.860          C  
ATOM   1025  O   ASP A  67      34.860 -67.694  54.137  1.00  0.860          O  
ATOM   1026  CB  ASP A  67      37.229 -69.817  54.288  1.00  1.330          C  
ATOM   1027  CG  ASP A  67      37.567 -71.272  54.563  1.00  1.330          C  
ATOM   1028  OD1 ASP A  67      36.840 -72.149  54.173  1.00  1.330          O  
ATOM   1029  OD2 ASP A  67      38.587 -71.483  55.170  1.00  1.330          O  
ATOM   1030  H   ASP A  67      37.364 -70.457  51.773  1.00  1.160          H  
ATOM   1031  HA  ASP A  67      35.223 -70.143  53.544  1.00  1.130          H  
ATOM   1032 1HB  ASP A  67      38.127 -69.312  53.967  1.00  1.590          H  
ATOM   1033 2HB  ASP A  67      36.947 -69.367  55.224  1.00  1.590          H  
ATOM   1034  N   ALA A  68      36.496 -67.208  52.660  1.00  0.820          N  
ATOM   1035  CA  ALA A  68      36.278 -65.774  52.679  1.00  0.790          C  
ATOM   1036  C   ALA A  68      35.015 -65.445  51.909  1.00  0.780          C  
ATOM   1037  O   ALA A  68      34.190 -64.629  52.340  1.00  0.770          O  
ATOM   1038  CB  ALA A  68      37.465 -65.080  52.059  1.00  1.120          C  
ATOM   1039  H   ALA A  68      37.203 -67.557  52.017  1.00  0.980          H  
ATOM   1040  HA  ALA A  68      36.154 -65.447  53.710  1.00  0.950          H  
ATOM   1041 1HB  ALA A  68      37.306 -64.018  52.050  1.00  1.340          H  
ATOM   1042 2HB  ALA A  68      38.361 -65.318  52.625  1.00  1.340          H  
ATOM   1043 3HB  ALA A  68      37.576 -65.430  51.042  1.00  1.340          H  
ATOM   1044  N   ALA A  69      34.865 -66.099  50.753  1.00  0.780          N  
ATOM   1045  CA  ALA A  69      33.700 -65.865  49.918  1.00  0.810          C  
ATOM   1046  C   ALA A  69      32.426 -66.231  50.687  1.00  0.820          C  
ATOM   1047  O   ALA A  69      31.414 -65.537  50.580  1.00  0.800          O  
ATOM   1048  CB  ALA A  69      33.816 -66.661  48.632  1.00  1.120          C  
ATOM   1049  H   ALA A  69      35.609 -66.736  50.443  1.00  0.940          H  
ATOM   1050  HA  ALA A  69      33.665 -64.808  49.678  1.00  0.970          H  
ATOM   1051 1HB  ALA A  69      32.967 -66.455  48.000  1.00  1.350          H  
ATOM   1052 2HB  ALA A  69      34.723 -66.378  48.110  1.00  1.350          H  
ATOM   1053 3HB  ALA A  69      33.849 -67.721  48.858  1.00  1.350          H  
ATOM   1054  N   GLU A  70      32.495 -67.299  51.495  1.00  0.860          N  
ATOM   1055  CA  GLU A  70      31.378 -67.723  52.331  1.00  0.890          C  
ATOM   1056  C   GLU A  70      31.199 -66.819  53.552  1.00  0.840          C  
ATOM   1057  O   GLU A  70      30.075 -66.474  53.907  1.00  0.850          O  
ATOM   1058  CB  GLU A  70      31.528 -69.172  52.805  1.00  1.230          C  
ATOM   1059  CG  GLU A  70      31.364 -70.236  51.718  1.00  1.230          C  
ATOM   1060  CD  GLU A  70      31.461 -71.644  52.260  1.00  1.230          C  
ATOM   1061  OE1 GLU A  70      31.758 -71.781  53.421  1.00  1.230          O  
ATOM   1062  OE2 GLU A  70      31.223 -72.577  51.523  1.00  1.230          O  
ATOM   1063  H   GLU A  70      33.359 -67.846  51.492  1.00  1.030          H  
ATOM   1064  HA  GLU A  70      30.469 -67.660  51.735  1.00  1.070          H  
ATOM   1065 1HB  GLU A  70      32.526 -69.299  53.235  1.00  1.480          H  
ATOM   1066 2HB  GLU A  70      30.805 -69.373  53.594  1.00  1.480          H  
ATOM   1067 1HG  GLU A  70      30.387 -70.105  51.267  1.00  1.480          H  
ATOM   1068 2HG  GLU A  70      32.124 -70.081  50.950  1.00  1.480          H  
ATOM   1069  N   ALA A  71      32.300 -66.367  54.181  1.00  0.810          N  
ATOM   1070  CA  ALA A  71      32.226 -65.508  55.368  1.00  0.770          C  
ATOM   1071  C   ALA A  71      31.434 -64.255  55.053  1.00  0.720          C  
ATOM   1072  O   ALA A  71      30.593 -63.815  55.853  1.00  0.710          O  
ATOM   1073  CB  ALA A  71      33.617 -65.150  55.826  1.00  1.090          C  
ATOM   1074  H   ALA A  71      33.222 -66.697  53.888  1.00  0.970          H  
ATOM   1075  HA  ALA A  71      31.710 -66.050  56.159  1.00  0.920          H  
ATOM   1076 1HB  ALA A  71      33.593 -64.525  56.705  1.00  1.310          H  
ATOM   1077 2HB  ALA A  71      34.133 -66.070  56.054  1.00  1.310          H  
ATOM   1078 3HB  ALA A  71      34.130 -64.630  55.040  1.00  1.310          H  
ATOM   1079  N   PHE A  72      31.596 -63.781  53.819  1.00  0.680          N  
ATOM   1080  CA  PHE A  72      30.903 -62.626  53.281  1.00  0.580          C  
ATOM   1081  C   PHE A  72      29.409 -62.674  53.607  1.00  0.640          C  
ATOM   1082  O   PHE A  72      28.772 -61.644  53.845  1.00  0.610          O  
ATOM   1083  CB  PHE A  72      31.060 -62.565  51.778  1.00  0.850          C  
ATOM   1084  CG  PHE A  72      30.488 -61.347  51.214  1.00  0.850          C  
ATOM   1085  CD1 PHE A  72      31.232 -60.203  51.273  1.00  0.850          C  
ATOM   1086  CD2 PHE A  72      29.214 -61.311  50.654  1.00  0.850          C  
ATOM   1087  CE1 PHE A  72      30.747 -59.040  50.805  1.00  0.850          C  
ATOM   1088  CE2 PHE A  72      28.713 -60.134  50.183  1.00  0.850          C  
ATOM   1089  CZ  PHE A  72      29.487 -58.990  50.269  1.00  0.850          C  
ATOM   1090  H   PHE A  72      32.333 -64.215  53.247  1.00  0.820          H  
ATOM   1091  HA  PHE A  72      31.330 -61.730  53.712  1.00  0.700          H  
ATOM   1092 1HB  PHE A  72      32.114 -62.639  51.506  1.00  1.020          H  
ATOM   1093 2HB  PHE A  72      30.542 -63.411  51.342  1.00  1.020          H  
ATOM   1094  HD1 PHE A  72      32.228 -60.244  51.715  1.00  1.020          H  
ATOM   1095  HD2 PHE A  72      28.615 -62.219  50.609  1.00  1.020          H  
ATOM   1096  HE1 PHE A  72      31.358 -58.151  50.871  1.00  1.020          H  
ATOM   1097  HE2 PHE A  72      27.703 -60.099  49.759  1.00  1.020          H  
ATOM   1098  HZ  PHE A  72      29.097 -58.047  49.917  1.00  1.020          H  
ATOM   1099  N   LYS A  73      28.814 -63.873  53.551  1.00  0.710          N  
ATOM   1100  CA  LYS A  73      27.388 -64.061  53.770  1.00  0.740          C  
ATOM   1101  C   LYS A  73      26.918 -63.452  55.082  1.00  0.770          C  
ATOM   1102  O   LYS A  73      25.810 -62.910  55.160  1.00  0.760          O  
ATOM   1103  CB  LYS A  73      27.067 -65.561  53.765  1.00  1.020          C  
ATOM   1104  CG  LYS A  73      25.578 -65.949  53.745  1.00  1.020          C  
ATOM   1105  CD  LYS A  73      24.991 -66.252  55.127  1.00  1.020          C  
ATOM   1106  CE  LYS A  73      23.602 -66.888  54.990  1.00  1.020          C  
ATOM   1107  NZ  LYS A  73      22.967 -67.170  56.318  1.00  1.020          N  
ATOM   1108  H   LYS A  73      29.368 -64.722  53.400  1.00  0.850          H  
ATOM   1109  HA  LYS A  73      26.852 -63.570  52.965  1.00  0.890          H  
ATOM   1110 1HB  LYS A  73      27.542 -66.024  52.900  1.00  1.230          H  
ATOM   1111 2HB  LYS A  73      27.515 -66.016  54.649  1.00  1.230          H  
ATOM   1112 1HG  LYS A  73      25.005 -65.143  53.286  1.00  1.230          H  
ATOM   1113 2HG  LYS A  73      25.474 -66.839  53.142  1.00  1.230          H  
ATOM   1114 1HD  LYS A  73      25.652 -66.923  55.679  1.00  1.230          H  
ATOM   1115 2HD  LYS A  73      24.883 -65.333  55.689  1.00  1.230          H  
ATOM   1116 1HE  LYS A  73      22.960 -66.213  54.428  1.00  1.230          H  
ATOM   1117 2HE  LYS A  73      23.697 -67.825  54.440  1.00  1.230          H  
ATOM   1118 1HZ  LYS A  73      22.057 -67.587  56.177  1.00  1.230          H  
ATOM   1119 2HZ  LYS A  73      23.549 -67.806  56.844  1.00  1.230          H  
ATOM   1120 3HZ  LYS A  73      22.861 -66.306  56.830  1.00  1.230          H  
ATOM   1121  N   LEU A  74      27.724 -63.571  56.138  1.00  0.810          N  
ATOM   1122  CA  LEU A  74      27.320 -63.042  57.422  1.00  0.840          C  
ATOM   1123  C   LEU A  74      27.808 -61.613  57.586  1.00  0.780          C  
ATOM   1124  O   LEU A  74      27.133 -60.788  58.204  1.00  0.790          O  
ATOM   1125  CB  LEU A  74      27.853 -63.923  58.546  1.00  1.160          C  
ATOM   1126  CG  LEU A  74      27.353 -65.391  58.592  1.00  1.160          C  
ATOM   1127  CD1 LEU A  74      28.078 -66.118  59.721  1.00  1.160          C  
ATOM   1128  CD2 LEU A  74      25.838 -65.439  58.813  1.00  1.160          C  
ATOM   1129  H   LEU A  74      28.649 -63.996  56.041  1.00  0.970          H  
ATOM   1130  HA  LEU A  74      26.238 -63.021  57.466  1.00  1.010          H  
ATOM   1131 1HB  LEU A  74      28.926 -63.967  58.425  1.00  1.400          H  
ATOM   1132 2HB  LEU A  74      27.622 -63.452  59.499  1.00  1.400          H  
ATOM   1133  HG  LEU A  74      27.596 -65.887  57.651  1.00  1.400          H  
ATOM   1134 1HD1 LEU A  74      27.747 -67.157  59.755  1.00  1.400          H  
ATOM   1135 2HD1 LEU A  74      29.146 -66.093  59.550  1.00  1.400          H  
ATOM   1136 3HD1 LEU A  74      27.854 -65.637  60.674  1.00  1.400          H  
ATOM   1137 1HD2 LEU A  74      25.517 -66.478  58.848  1.00  1.400          H  
ATOM   1138 2HD2 LEU A  74      25.593 -64.951  59.756  1.00  1.400          H  
ATOM   1139 3HD2 LEU A  74      25.321 -64.939  58.008  1.00  1.400          H  
ATOM   1140  N   ILE A  75      28.947 -61.290  56.978  1.00  0.700          N  
ATOM   1141  CA  ILE A  75      29.529 -59.952  57.112  1.00  0.610          C  
ATOM   1142  C   ILE A  75      28.531 -58.941  56.555  1.00  0.560          C  
ATOM   1143  O   ILE A  75      28.215 -57.928  57.178  1.00  0.590          O  
ATOM   1144  CB  ILE A  75      30.867 -59.849  56.353  1.00  0.890          C  
ATOM   1145  CG1 ILE A  75      31.895 -60.752  57.029  1.00  0.890          C  
ATOM   1146  CG2 ILE A  75      31.364 -58.393  56.350  1.00  0.890          C  
ATOM   1147  CD1 ILE A  75      33.144 -61.020  56.242  1.00  0.890          C  
ATOM   1148  H   ILE A  75      29.440 -62.024  56.457  1.00  0.840          H  
ATOM   1149  HA  ILE A  75      29.692 -59.742  58.170  1.00  0.730          H  
ATOM   1150  HB  ILE A  75      30.727 -60.189  55.333  1.00  1.070          H  
ATOM   1151 1HG1 ILE A  75      32.181 -60.290  57.981  1.00  1.070          H  
ATOM   1152 2HG1 ILE A  75      31.432 -61.699  57.231  1.00  1.070          H  
ATOM   1153 1HG2 ILE A  75      32.301 -58.314  55.814  1.00  1.070          H  
ATOM   1154 2HG2 ILE A  75      30.639 -57.750  55.870  1.00  1.070          H  
ATOM   1155 3HG2 ILE A  75      31.507 -58.065  57.375  1.00  1.070          H  
ATOM   1156 1HD1 ILE A  75      33.791 -61.669  56.822  1.00  1.070          H  
ATOM   1157 2HD1 ILE A  75      32.903 -61.511  55.314  1.00  1.070          H  
ATOM   1158 3HD1 ILE A  75      33.660 -60.113  56.030  1.00  1.070          H  
ATOM   1159  N   LYS A  76      28.005 -59.272  55.385  1.00  0.510          N  
ATOM   1160  CA  LYS A  76      27.029 -58.488  54.650  1.00  0.440          C  
ATOM   1161  C   LYS A  76      25.689 -58.249  55.370  1.00  0.660          C  
ATOM   1162  O   LYS A  76      24.884 -57.444  54.902  1.00  0.770          O  
ATOM   1163  CB  LYS A  76      26.804 -59.128  53.274  1.00  0.640          C  
ATOM   1164  CG  LYS A  76      25.724 -58.468  52.382  1.00  0.640          C  
ATOM   1165  CD  LYS A  76      26.018 -57.023  51.980  1.00  0.640          C  
ATOM   1166  CE  LYS A  76      24.845 -56.476  51.171  1.00  0.640          C  
ATOM   1167  NZ  LYS A  76      25.023 -55.058  50.798  1.00  0.640          N  
ATOM   1168  H   LYS A  76      28.336 -60.130  54.935  1.00  0.610          H  
ATOM   1169  HA  LYS A  76      27.477 -57.510  54.483  1.00  0.530          H  
ATOM   1170 1HB  LYS A  76      27.741 -59.119  52.729  1.00  0.770          H  
ATOM   1171 2HB  LYS A  76      26.526 -60.178  53.408  1.00  0.770          H  
ATOM   1172 1HG  LYS A  76      25.711 -59.028  51.456  1.00  0.770          H  
ATOM   1173 2HG  LYS A  76      24.732 -58.560  52.813  1.00  0.770          H  
ATOM   1174 1HD  LYS A  76      26.167 -56.392  52.854  1.00  0.770          H  
ATOM   1175 2HD  LYS A  76      26.917 -56.988  51.359  1.00  0.770          H  
ATOM   1176 1HE  LYS A  76      24.729 -57.062  50.277  1.00  0.770          H  
ATOM   1177 2HE  LYS A  76      23.935 -56.566  51.765  1.00  0.770          H  
ATOM   1178 1HZ  LYS A  76      24.220 -54.765  50.262  1.00  0.770          H  
ATOM   1179 2HZ  LYS A  76      25.110 -54.493  51.620  1.00  0.770          H  
ATOM   1180 3HZ  LYS A  76      25.867 -54.928  50.215  1.00  0.770          H  
ATOM   1181  N   GLN A  77      25.405 -58.927  56.485  1.00  0.730          N  
ATOM   1182  CA  GLN A  77      24.106 -58.724  57.116  1.00  0.860          C  
ATOM   1183  C   GLN A  77      24.047 -57.469  57.983  1.00  0.810          C  
ATOM   1184  O   GLN A  77      22.988 -57.131  58.515  1.00  0.930          O  
ATOM   1185  CB  GLN A  77      23.734 -59.927  57.984  1.00  1.150          C  
ATOM   1186  CG  GLN A  77      23.647 -61.226  57.229  1.00  1.150          C  
ATOM   1187  CD  GLN A  77      22.684 -61.178  56.094  1.00  1.150          C  
ATOM   1188  OE1 GLN A  77      21.541 -60.731  56.238  1.00  1.150          O  
ATOM   1189  NE2 GLN A  77      23.140 -61.645  54.935  1.00  1.150          N  
ATOM   1190  H   GLN A  77      26.086 -59.562  56.910  1.00  0.880          H  
ATOM   1191  HA  GLN A  77      23.361 -58.617  56.330  1.00  1.030          H  
ATOM   1192 1HB  GLN A  77      24.488 -60.049  58.763  1.00  1.380          H  
ATOM   1193 2HB  GLN A  77      22.778 -59.746  58.473  1.00  1.380          H  
ATOM   1194 1HG  GLN A  77      24.624 -61.430  56.815  1.00  1.380          H  
ATOM   1195 2HG  GLN A  77      23.353 -62.025  57.907  1.00  1.380          H  
ATOM   1196 1HE2 GLN A  77      22.555 -61.638  54.121  1.00  1.380          H  
ATOM   1197 2HE2 GLN A  77      24.103 -62.019  54.879  1.00  1.380          H  
ATOM   1198  N   GLN A  78      25.173 -56.783  58.139  1.00  0.680          N  
ATOM   1199  CA  GLN A  78      25.240 -55.558  58.925  1.00  0.690          C  
ATOM   1200  C   GLN A  78      25.983 -54.506  58.128  1.00  0.700          C  
ATOM   1201  O   GLN A  78      26.735 -54.870  57.231  1.00  0.900          O  
ATOM   1202  CB  GLN A  78      25.971 -55.755  60.248  1.00  0.960          C  
ATOM   1203  CG  GLN A  78      25.381 -56.769  61.195  1.00  0.960          C  
ATOM   1204  CD  GLN A  78      26.186 -56.832  62.498  1.00  0.960          C  
ATOM   1205  OE1 GLN A  78      26.320 -55.806  63.202  1.00  0.960          O  
ATOM   1206  NE2 GLN A  78      26.729 -58.005  62.813  1.00  0.960          N  
ATOM   1207  H   GLN A  78      26.030 -57.122  57.680  1.00  0.820          H  
ATOM   1208  HA  GLN A  78      24.232 -55.195  59.110  1.00  0.830          H  
ATOM   1209 1HB  GLN A  78      26.975 -56.046  60.034  1.00  1.150          H  
ATOM   1210 2HB  GLN A  78      26.022 -54.806  60.772  1.00  1.150          H  
ATOM   1211 1HG  GLN A  78      24.352 -56.494  61.421  1.00  1.150          H  
ATOM   1212 2HG  GLN A  78      25.412 -57.752  60.719  1.00  1.150          H  
ATOM   1213 1HE2 GLN A  78      27.273 -58.101  63.650  1.00  1.150          H  
ATOM   1214 2HE2 GLN A  78      26.600 -58.797  62.211  1.00  1.150          H  
ATOM   1215  N   VAL A  79      25.790 -53.218  58.487  1.00  0.810          N  
ATOM   1216  CA  VAL A  79      26.525 -52.056  57.938  1.00  0.640          C  
ATOM   1217  C   VAL A  79      25.797 -51.436  56.706  1.00  0.700          C  
ATOM   1218  O   VAL A  79      25.163 -52.134  55.914  1.00  0.870          O  
ATOM   1219  CB  VAL A  79      28.022 -52.437  57.634  1.00  0.960          C  
ATOM   1220  CG1 VAL A  79      28.734 -51.329  57.082  1.00  0.960          C  
ATOM   1221  CG2 VAL A  79      28.740 -52.926  58.936  1.00  0.960          C  
ATOM   1222  H   VAL A  79      25.103 -53.036  59.206  1.00  0.970          H  
ATOM   1223  HA  VAL A  79      26.557 -51.284  58.713  1.00  0.770          H  
ATOM   1224  HB  VAL A  79      28.072 -53.169  56.863  1.00  1.160          H  
ATOM   1225 1HG1 VAL A  79      29.684 -51.648  56.868  1.00  1.160          H  
ATOM   1226 2HG1 VAL A  79      28.281 -51.038  56.211  1.00  1.160          H  
ATOM   1227 3HG1 VAL A  79      28.769 -50.513  57.784  1.00  1.160          H  
ATOM   1228 1HG2 VAL A  79      29.774 -53.178  58.711  1.00  1.160          H  
ATOM   1229 2HG2 VAL A  79      28.711 -52.130  59.666  1.00  1.160          H  
ATOM   1230 3HG2 VAL A  79      28.258 -53.798  59.348  1.00  1.160          H  
ATOM   1231  N   ASN A  80      25.856 -50.092  56.577  1.00  0.780          N  
ATOM   1232  CA  ASN A  80      25.122 -49.341  55.533  1.00  0.820          C  
ATOM   1233  C   ASN A  80      26.024 -48.978  54.338  1.00  0.830          C  
ATOM   1234  O   ASN A  80      25.677 -48.148  53.487  1.00  1.200          O  
ATOM   1235  CB  ASN A  80      24.589 -48.062  56.143  1.00  1.130          C  
ATOM   1236  CG  ASN A  80      23.626 -48.318  57.269  1.00  1.130          C  
ATOM   1237  OD1 ASN A  80      22.537 -48.836  57.090  1.00  1.130          O  
ATOM   1238  ND2 ASN A  80      24.034 -47.964  58.455  1.00  1.130          N  
ATOM   1239  H   ASN A  80      26.416 -49.551  57.254  1.00  0.940          H  
ATOM   1240  HA  ASN A  80      24.305 -49.958  55.162  1.00  0.980          H  
ATOM   1241 1HB  ASN A  80      25.414 -47.461  56.511  1.00  1.360          H  
ATOM   1242 2HB  ASN A  80      24.082 -47.482  55.376  1.00  1.360          H  
ATOM   1243 1HD2 ASN A  80      23.460 -48.113  59.251  1.00  1.360          H  
ATOM   1244 2HD2 ASN A  80      24.951 -47.539  58.573  1.00  1.360          H  
ATOM   1245  N   VAL A  81      27.178 -49.624  54.309  1.00  0.420          N  
ATOM   1246  CA  VAL A  81      28.255 -49.497  53.330  1.00  0.380          C  
ATOM   1247  C   VAL A  81      28.298 -50.706  52.381  1.00  0.340          C  
ATOM   1248  O   VAL A  81      28.369 -51.832  52.866  1.00  0.360          O  
ATOM   1249  CB  VAL A  81      29.595 -49.429  54.095  1.00  0.550          C  
ATOM   1250  CG1 VAL A  81      30.731 -49.398  53.224  1.00  0.550          C  
ATOM   1251  CG2 VAL A  81      29.618 -48.186  54.926  1.00  0.550          C  
ATOM   1252  H   VAL A  81      27.305 -50.281  55.063  1.00  0.500          H  
ATOM   1253  HA  VAL A  81      28.128 -48.557  52.804  1.00  0.460          H  
ATOM   1254  HB  VAL A  81      29.701 -50.299  54.700  1.00  0.660          H  
ATOM   1255 1HG1 VAL A  81      31.579 -49.355  53.844  1.00  0.660          H  
ATOM   1256 2HG1 VAL A  81      30.773 -50.289  52.608  1.00  0.660          H  
ATOM   1257 3HG1 VAL A  81      30.677 -48.539  52.616  1.00  0.660          H  
ATOM   1258 1HG2 VAL A  81      30.555 -48.137  55.473  1.00  0.660          H  
ATOM   1259 2HG2 VAL A  81      29.534 -47.309  54.279  1.00  0.660          H  
ATOM   1260 3HG2 VAL A  81      28.786 -48.200  55.623  1.00  0.660          H  
ATOM   1261  N   PRO A  82      28.232 -50.531  51.043  1.00  0.310          N  
ATOM   1262  CA  PRO A  82      28.349 -51.570  50.048  1.00  0.300          C  
ATOM   1263  C   PRO A  82      29.686 -52.261  50.147  1.00  0.260          C  
ATOM   1264  O   PRO A  82      30.695 -51.600  50.451  1.00  0.210          O  
ATOM   1265  CB  PRO A  82      28.261 -50.805  48.738  1.00  0.450          C  
ATOM   1266  CG  PRO A  82      27.563 -49.581  49.062  1.00  0.450          C  
ATOM   1267  CD  PRO A  82      27.998 -49.230  50.453  1.00  0.450          C  
ATOM   1268  HA  PRO A  82      27.517 -52.280  50.173  1.00  0.360          H  
ATOM   1269 1HB  PRO A  82      29.263 -50.641  48.331  1.00  0.540          H  
ATOM   1270 2HB  PRO A  82      27.708 -51.376  48.016  1.00  0.540          H  
ATOM   1271 1HG  PRO A  82      27.785 -48.799  48.315  1.00  0.540          H  
ATOM   1272 2HG  PRO A  82      26.508 -49.790  48.992  1.00  0.540          H  
ATOM   1273 1HD  PRO A  82      28.911 -48.719  50.381  1.00  0.540          H  
ATOM   1274 2HD  PRO A  82      27.193 -48.658  50.937  1.00  0.540          H  
ATOM   1275  N   LEU A  83      29.720 -53.551  49.862  1.00  0.300          N  
ATOM   1276  CA  LEU A  83      30.996 -54.235  49.901  1.00  0.290          C  
ATOM   1277  C   LEU A  83      31.475 -54.728  48.545  1.00  0.280          C  
ATOM   1278  O   LEU A  83      30.739 -55.350  47.745  1.00  0.290          O  
ATOM   1279  CB  LEU A  83      30.939 -55.389  50.899  1.00  0.410          C  
ATOM   1280  CG  LEU A  83      30.546 -55.009  52.360  1.00  0.410          C  
ATOM   1281  CD1 LEU A  83      30.462 -56.292  53.213  1.00  0.410          C  
ATOM   1282  CD2 LEU A  83      31.560 -54.007  52.956  1.00  0.410          C  
ATOM   1283  H   LEU A  83      28.841 -54.029  49.619  1.00  0.360          H  
ATOM   1284  HA  LEU A  83      31.741 -53.530  50.239  1.00  0.350          H  
ATOM   1285 1HB  LEU A  83      30.208 -56.094  50.543  1.00  0.490          H  
ATOM   1286 2HB  LEU A  83      31.921 -55.868  50.923  1.00  0.490          H  
ATOM   1287  HG  LEU A  83      29.558 -54.542  52.353  1.00  0.490          H  
ATOM   1288 1HD1 LEU A  83      30.161 -56.023  54.227  1.00  0.490          H  
ATOM   1289 2HD1 LEU A  83      29.721 -56.973  52.789  1.00  0.490          H  
ATOM   1290 3HD1 LEU A  83      31.435 -56.783  53.240  1.00  0.490          H  
ATOM   1291 1HD2 LEU A  83      31.240 -53.757  53.946  1.00  0.490          H  
ATOM   1292 2HD2 LEU A  83      32.558 -54.448  52.984  1.00  0.490          H  
ATOM   1293 3HD2 LEU A  83      31.594 -53.097  52.374  1.00  0.490          H  
ATOM   1294  N   VAL A  84      32.768 -54.523  48.344  1.00  0.290          N  
ATOM   1295  CA  VAL A  84      33.431 -54.935  47.118  1.00  0.270          C  
ATOM   1296  C   VAL A  84      34.448 -56.021  47.402  1.00  0.380          C  
ATOM   1297  O   VAL A  84      35.229 -55.923  48.349  1.00  0.380          O  
ATOM   1298  CB  VAL A  84      34.060 -53.709  46.376  1.00  0.390          C  
ATOM   1299  CG1 VAL A  84      34.975 -52.942  47.246  1.00  0.390          C  
ATOM   1300  CG2 VAL A  84      34.857 -54.195  45.116  1.00  0.390          C  
ATOM   1301  H   VAL A  84      33.275 -54.030  49.091  1.00  0.350          H  
ATOM   1302  HA  VAL A  84      32.674 -55.345  46.463  1.00  0.320          H  
ATOM   1303  HB  VAL A  84      33.269 -53.039  46.096  1.00  0.460          H  
ATOM   1304 1HG1 VAL A  84      35.374 -52.091  46.701  1.00  0.460          H  
ATOM   1305 2HG1 VAL A  84      34.446 -52.586  48.126  1.00  0.460          H  
ATOM   1306 3HG1 VAL A  84      35.764 -53.576  47.522  1.00  0.460          H  
ATOM   1307 1HG2 VAL A  84      35.269 -53.339  44.597  1.00  0.460          H  
ATOM   1308 2HG2 VAL A  84      35.672 -54.852  45.416  1.00  0.460          H  
ATOM   1309 3HG2 VAL A  84      34.210 -54.730  44.445  1.00  0.460          H  
ATOM   1310  N   ALA A  85      34.376 -57.082  46.607  1.00  0.480          N  
ATOM   1311  CA  ALA A  85      35.256 -58.232  46.767  1.00  0.570          C  
ATOM   1312  C   ALA A  85      36.508 -58.119  45.910  1.00  0.580          C  
ATOM   1313  O   ALA A  85      36.438 -57.935  44.687  1.00  0.590          O  
ATOM   1314  CB  ALA A  85      34.510 -59.504  46.419  1.00  0.760          C  
ATOM   1315  H   ALA A  85      33.687 -57.039  45.849  1.00  0.580          H  
ATOM   1316  HA  ALA A  85      35.567 -58.278  47.811  1.00  0.680          H  
ATOM   1317 1HB  ALA A  85      35.155 -60.349  46.570  1.00  0.910          H  
ATOM   1318 2HB  ALA A  85      33.629 -59.600  47.056  1.00  0.910          H  
ATOM   1319 3HB  ALA A  85      34.211 -59.465  45.389  1.00  0.910          H  
ATOM   1320  N   ASP A  86      37.670 -58.276  46.545  1.00  0.590          N  
ATOM   1321  CA  ASP A  86      38.949 -58.230  45.832  1.00  0.590          C  
ATOM   1322  C   ASP A  86      39.259 -59.657  45.345  1.00  0.640          C  
ATOM   1323  O   ASP A  86      39.559 -60.552  46.158  1.00  0.810          O  
ATOM   1324  CB  ASP A  86      40.072 -57.689  46.721  1.00  0.830          C  
ATOM   1325  CG  ASP A  86      41.337 -57.388  45.950  1.00  0.830          C  
ATOM   1326  OD1 ASP A  86      41.316 -57.575  44.752  1.00  0.830          O  
ATOM   1327  OD2 ASP A  86      42.293 -56.937  46.536  1.00  0.830          O  
ATOM   1328  H   ASP A  86      37.654 -58.369  47.567  1.00  0.710          H  
ATOM   1329  HA  ASP A  86      38.853 -57.587  44.961  1.00  0.710          H  
ATOM   1330 1HB  ASP A  86      39.736 -56.813  47.248  1.00  0.990          H  
ATOM   1331 2HB  ASP A  86      40.325 -58.426  47.460  1.00  0.990          H  
ATOM   1332  N   ILE A  87      39.099 -59.893  44.041  1.00  0.520          N  
ATOM   1333  CA  ILE A  87      39.161 -61.216  43.433  1.00  0.510          C  
ATOM   1334  C   ILE A  87      40.443 -61.591  42.690  1.00  0.480          C  
ATOM   1335  O   ILE A  87      40.914 -60.871  41.810  1.00  0.700          O  
ATOM   1336  CB  ILE A  87      37.963 -61.334  42.484  1.00  0.720          C  
ATOM   1337  CG1 ILE A  87      36.707 -61.210  43.313  1.00  0.720          C  
ATOM   1338  CG2 ILE A  87      38.016 -62.570  41.737  1.00  0.720          C  
ATOM   1339  CD1 ILE A  87      35.491 -60.954  42.563  1.00  0.720          C  
ATOM   1340  H   ILE A  87      38.876 -59.112  43.410  1.00  0.620          H  
ATOM   1341  HA  ILE A  87      39.033 -61.944  44.233  1.00  0.610          H  
ATOM   1342  HB  ILE A  87      37.961 -60.556  41.786  1.00  0.860          H  
ATOM   1343 1HG1 ILE A  87      36.578 -62.125  43.860  1.00  0.860          H  
ATOM   1344 2HG1 ILE A  87      36.818 -60.402  44.015  1.00  0.860          H  
ATOM   1345 1HG2 ILE A  87      37.168 -62.658  41.088  1.00  0.860          H  
ATOM   1346 2HG2 ILE A  87      38.907 -62.619  41.130  1.00  0.860          H  
ATOM   1347 3HG2 ILE A  87      38.030 -63.347  42.453  1.00  0.860          H  
ATOM   1348 1HD1 ILE A  87      34.718 -60.888  43.287  1.00  0.860          H  
ATOM   1349 2HD1 ILE A  87      35.591 -60.005  42.028  1.00  0.860          H  
ATOM   1350 3HD1 ILE A  87      35.276 -61.745  41.863  1.00  0.860          H  
ATOM   1351  N   HIS A  88      40.980 -62.756  43.044  1.00  0.750          N  
ATOM   1352  CA  HIS A  88      42.162 -63.351  42.452  1.00  0.670          C  
ATOM   1353  C   HIS A  88      41.793 -64.233  41.259  1.00  0.530          C  
ATOM   1354  O   HIS A  88      40.634 -64.323  40.852  1.00  0.670          O  
ATOM   1355  CB  HIS A  88      42.895 -64.169  43.496  1.00  0.970          C  
ATOM   1356  CG  HIS A  88      42.082 -65.273  43.953  1.00  0.970          C  
ATOM   1357  ND1 HIS A  88      40.912 -65.076  44.641  1.00  0.970          N  
ATOM   1358  CD2 HIS A  88      42.246 -66.608  43.855  1.00  0.970          C  
ATOM   1359  CE1 HIS A  88      40.387 -66.252  44.943  1.00  0.970          C  
ATOM   1360  NE2 HIS A  88      41.178 -67.193  44.481  1.00  0.970          N  
ATOM   1361  H   HIS A  88      40.544 -63.301  43.793  1.00  0.900          H  
ATOM   1362  HA  HIS A  88      42.829 -62.567  42.100  1.00  0.800          H  
ATOM   1363 1HB  HIS A  88      43.822 -64.566  43.086  1.00  1.160          H  
ATOM   1364 2HB  HIS A  88      43.146 -63.542  44.351  1.00  1.160          H  
ATOM   1365  HD2 HIS A  88      43.076 -67.123  43.369  1.00  1.160          H  
ATOM   1366  HE1 HIS A  88      39.478 -66.417  45.498  1.00  1.160          H  
ATOM   1367  HE2 HIS A  88      41.029 -68.189  44.576  1.00  1.160          H  
ATOM   1368  N   PHE A  89      42.801 -64.819  40.645  1.00  0.420          N  
ATOM   1369  CA  PHE A  89      42.620 -65.700  39.505  1.00  0.380          C  
ATOM   1370  C   PHE A  89      41.788 -66.931  39.870  1.00  0.490          C  
ATOM   1371  O   PHE A  89      41.809 -67.393  41.006  1.00  0.660          O  
ATOM   1372  CB  PHE A  89      43.996 -66.135  39.004  1.00  0.550          C  
ATOM   1373  CG  PHE A  89      44.847 -66.692  40.118  1.00  0.550          C  
ATOM   1374  CD1 PHE A  89      44.790 -68.031  40.471  1.00  0.550          C  
ATOM   1375  CD2 PHE A  89      45.706 -65.854  40.835  1.00  0.550          C  
ATOM   1376  CE1 PHE A  89      45.557 -68.516  41.508  1.00  0.550          C  
ATOM   1377  CE2 PHE A  89      46.466 -66.342  41.867  1.00  0.550          C  
ATOM   1378  CZ  PHE A  89      46.392 -67.674  42.206  1.00  0.550          C  
ATOM   1379  H   PHE A  89      43.728 -64.689  41.014  1.00  0.500          H  
ATOM   1380  HA  PHE A  89      42.101 -65.150  38.719  1.00  0.460          H  
ATOM   1381 1HB  PHE A  89      43.883 -66.911  38.241  1.00  0.660          H  
ATOM   1382 2HB  PHE A  89      44.517 -65.293  38.554  1.00  0.660          H  
ATOM   1383  HD1 PHE A  89      44.125 -68.710  39.922  1.00  0.660          H  
ATOM   1384  HD2 PHE A  89      45.775 -64.797  40.570  1.00  0.660          H  
ATOM   1385  HE1 PHE A  89      45.499 -69.572  41.774  1.00  0.660          H  
ATOM   1386  HE2 PHE A  89      47.132 -65.677  42.418  1.00  0.660          H  
ATOM   1387  HZ  PHE A  89      46.998 -68.063  43.025  1.00  0.660          H  
ATOM   1388  N   ASP A  90      41.089 -67.489  38.879  1.00  0.440          N  
ATOM   1389  CA  ASP A  90      40.287 -68.704  39.047  1.00  0.570          C  
ATOM   1390  C   ASP A  90      39.267 -68.647  40.200  1.00  0.620          C  
ATOM   1391  O   ASP A  90      39.068 -69.626  40.916  1.00  1.020          O  
ATOM   1392  CB  ASP A  90      41.197 -69.926  39.211  1.00  0.750          C  
ATOM   1393  CG  ASP A  90      42.064 -70.209  37.951  1.00  0.750          C  
ATOM   1394  OD1 ASP A  90      41.590 -70.008  36.830  1.00  0.750          O  
ATOM   1395  OD2 ASP A  90      43.173 -70.666  38.116  1.00  0.750          O  
ATOM   1396  H   ASP A  90      41.123 -67.067  37.963  1.00  0.530          H  
ATOM   1397  HA  ASP A  90      39.724 -68.845  38.131  1.00  0.680          H  
ATOM   1398 1HB  ASP A  90      41.854 -69.783  40.069  1.00  0.900          H  
ATOM   1399 2HB  ASP A  90      40.589 -70.807  39.414  1.00  0.900          H  
ATOM   1400  N   TYR A  91      38.560 -67.520  40.325  1.00  0.480          N  
ATOM   1401  CA  TYR A  91      37.545 -67.333  41.367  1.00  0.510          C  
ATOM   1402  C   TYR A  91      36.136 -67.678  40.906  1.00  0.340          C  
ATOM   1403  O   TYR A  91      35.190 -67.662  41.685  1.00  0.320          O  
ATOM   1404  CB  TYR A  91      37.569 -65.894  41.840  1.00  0.700          C  
ATOM   1405  CG  TYR A  91      36.562 -65.526  42.944  1.00  0.700          C  
ATOM   1406  CD1 TYR A  91      36.776 -65.926  44.218  1.00  0.700          C  
ATOM   1407  CD2 TYR A  91      35.451 -64.748  42.659  1.00  0.700          C  
ATOM   1408  CE1 TYR A  91      35.911 -65.585  45.207  1.00  0.700          C  
ATOM   1409  CE2 TYR A  91      34.593 -64.397  43.656  1.00  0.700          C  
ATOM   1410  CZ  TYR A  91      34.817 -64.816  44.919  1.00  0.700          C  
ATOM   1411  OH  TYR A  91      33.951 -64.474  45.907  1.00  0.700          O  
ATOM   1412  H   TYR A  91      38.781 -66.747  39.710  1.00  0.580          H  
ATOM   1413  HA  TYR A  91      37.800 -67.981  42.205  1.00  0.610          H  
ATOM   1414 1HB  TYR A  91      38.578 -65.664  42.207  1.00  0.840          H  
ATOM   1415 2HB  TYR A  91      37.385 -65.251  40.984  1.00  0.840          H  
ATOM   1416  HD1 TYR A  91      37.630 -66.527  44.443  1.00  0.840          H  
ATOM   1417  HD2 TYR A  91      35.266 -64.413  41.651  1.00  0.840          H  
ATOM   1418  HE1 TYR A  91      36.098 -65.927  46.221  1.00  0.840          H  
ATOM   1419  HE2 TYR A  91      33.737 -63.785  43.445  1.00  0.840          H  
ATOM   1420  HH  TYR A  91      34.265 -64.846  46.736  1.00  0.840          H  
ATOM   1421  N   ARG A  92      35.997 -68.075  39.656  1.00  0.590          N  
ATOM   1422  CA  ARG A  92      34.703 -68.408  39.060  1.00  0.590          C  
ATOM   1423  C   ARG A  92      33.979 -69.563  39.764  1.00  0.800          C  
ATOM   1424  O   ARG A  92      32.779 -69.748  39.576  1.00  1.120          O  
ATOM   1425  CB  ARG A  92      34.874 -68.698  37.575  1.00  0.830          C  
ATOM   1426  CG  ARG A  92      35.693 -69.929  37.249  1.00  0.830          C  
ATOM   1427  CD  ARG A  92      35.971 -70.062  35.794  1.00  0.830          C  
ATOM   1428  NE  ARG A  92      36.801 -71.237  35.525  1.00  0.830          N  
ATOM   1429  CZ  ARG A  92      38.160 -71.262  35.601  1.00  0.830          C  
ATOM   1430  NH1 ARG A  92      38.828 -70.171  35.915  1.00  0.830          N  
ATOM   1431  NH2 ARG A  92      38.817 -72.384  35.364  1.00  0.830          N  
ATOM   1432  H   ARG A  92      36.825 -68.100  39.087  1.00  0.710          H  
ATOM   1433  HA  ARG A  92      34.066 -67.528  39.146  1.00  0.710          H  
ATOM   1434 1HB  ARG A  92      33.892 -68.832  37.124  1.00  0.990          H  
ATOM   1435 2HB  ARG A  92      35.340 -67.840  37.088  1.00  0.990          H  
ATOM   1436 1HG  ARG A  92      36.630 -69.925  37.803  1.00  0.990          H  
ATOM   1437 2HG  ARG A  92      35.111 -70.801  37.527  1.00  0.990          H  
ATOM   1438 1HD  ARG A  92      35.026 -70.187  35.263  1.00  0.990          H  
ATOM   1439 2HD  ARG A  92      36.474 -69.174  35.415  1.00  0.990          H  
ATOM   1440  HE  ARG A  92      36.326 -72.098  35.280  1.00  0.990          H  
ATOM   1441 1HH1 ARG A  92      38.342 -69.314  36.094  1.00  0.990          H  
ATOM   1442 2HH1 ARG A  92      39.864 -70.185  35.994  1.00  0.990          H  
ATOM   1443 1HH2 ARG A  92      38.315 -73.225  35.125  1.00  0.990          H  
ATOM   1444 2HH2 ARG A  92      39.831 -72.401  35.424  1.00  0.990          H  
ATOM   1445  N   ILE A  93      34.712 -70.355  40.548  1.00  0.970          N  
ATOM   1446  CA  ILE A  93      34.136 -71.476  41.283  1.00  1.440          C  
ATOM   1447  C   ILE A  93      33.966 -71.155  42.772  1.00  1.460          C  
ATOM   1448  O   ILE A  93      33.455 -71.975  43.533  1.00  1.790          O  
ATOM   1449  CB  ILE A  93      35.010 -72.743  41.150  1.00  1.830          C  
ATOM   1450  CG1 ILE A  93      36.417 -72.507  41.821  1.00  1.830          C  
ATOM   1451  CG2 ILE A  93      35.153 -73.102  39.669  1.00  1.830          C  
ATOM   1452  CD1 ILE A  93      37.260 -73.753  41.985  1.00  1.830          C  
ATOM   1453  H   ILE A  93      35.694 -70.143  40.641  1.00  1.160          H  
ATOM   1454  HA  ILE A  93      33.152 -71.692  40.869  1.00  1.730          H  
ATOM   1455  HB  ILE A  93      34.526 -73.566  41.676  1.00  2.190          H  
ATOM   1456 1HG1 ILE A  93      36.982 -71.792  41.220  1.00  2.190          H  
ATOM   1457 2HG1 ILE A  93      36.279 -72.091  42.811  1.00  2.190          H  
ATOM   1458 1HG2 ILE A  93      35.739 -74.005  39.552  1.00  2.190          H  
ATOM   1459 2HG2 ILE A  93      34.163 -73.263  39.243  1.00  2.190          H  
ATOM   1460 3HG2 ILE A  93      35.642 -72.294  39.153  1.00  2.190          H  
ATOM   1461 1HD1 ILE A  93      38.202 -73.482  42.463  1.00  2.190          H  
ATOM   1462 2HD1 ILE A  93      36.726 -74.468  42.612  1.00  2.190          H  
ATOM   1463 3HD1 ILE A  93      37.469 -74.201  41.022  1.00  2.190          H  
ATOM   1464  N   ALA A  94      34.427 -69.972  43.194  1.00  1.280          N  
ATOM   1465  CA  ALA A  94      34.389 -69.547  44.592  1.00  1.610          C  
ATOM   1466  C   ALA A  94      33.552 -68.285  44.753  1.00  1.480          C  
ATOM   1467  O   ALA A  94      33.593 -67.632  45.796  1.00  1.820          O  
ATOM   1468  CB  ALA A  94      35.801 -69.317  45.095  1.00  2.120          C  
ATOM   1469  H   ALA A  94      34.801 -69.312  42.512  1.00  1.540          H  
ATOM   1470  HA  ALA A  94      33.921 -70.333  45.181  1.00  1.930          H  
ATOM   1471 1HB  ALA A  94      35.780 -69.009  46.139  1.00  2.550          H  
ATOM   1472 2HB  ALA A  94      36.373 -70.237  44.994  1.00  2.550          H  
ATOM   1473 3HB  ALA A  94      36.258 -68.553  44.501  1.00  2.550          H  
ATOM   1474  N   LEU A  95      32.738 -68.017  43.737  1.00  1.100          N  
ATOM   1475  CA  LEU A  95      31.815 -66.888  43.624  1.00  1.150          C  
ATOM   1476  C   LEU A  95      30.472 -67.262  44.249  1.00  1.100          C  
ATOM   1477  O   LEU A  95      29.799 -68.026  43.559  1.00  1.560          O  
ATOM   1478  CB  LEU A  95      31.649 -66.572  42.120  1.00  1.590          C  
ATOM   1479  CG  LEU A  95      30.768 -65.377  41.691  1.00  1.590          C  
ATOM   1480  CD1 LEU A  95      31.362 -64.049  42.123  1.00  1.590          C  
ATOM   1481  CD2 LEU A  95      30.624 -65.402  40.203  1.00  1.590          C  
ATOM   1482  H   LEU A  95      32.795 -68.649  42.949  1.00  1.320          H  
ATOM   1483  HA  LEU A  95      32.231 -66.039  44.158  1.00  1.380          H  
ATOM   1484 1HB  LEU A  95      32.650 -66.397  41.712  1.00  1.910          H  
ATOM   1485 2HB  LEU A  95      31.253 -67.464  41.631  1.00  1.910          H  
ATOM   1486  HG  LEU A  95      29.806 -65.489  42.141  1.00  1.910          H  
ATOM   1487 1HD1 LEU A  95      30.710 -63.245  41.803  1.00  1.910          H  
ATOM   1488 2HD1 LEU A  95      31.459 -64.019  43.188  1.00  1.910          H  
ATOM   1489 3HD1 LEU A  95      32.338 -63.927  41.656  1.00  1.910          H  
ATOM   1490 1HD2 LEU A  95      29.993 -64.587  39.871  1.00  1.910          H  
ATOM   1491 2HD2 LEU A  95      31.597 -65.304  39.763  1.00  1.910          H  
ATOM   1492 3HD2 LEU A  95      30.180 -66.349  39.897  1.00  1.910          H  
ATOM   1493  N   LYS A  96      30.655 -67.565  45.530  1.00  1.140          N  
ATOM   1494  CA  LYS A  96      29.609 -67.483  46.534  1.00  1.460          C  
ATOM   1495  C   LYS A  96      29.052 -66.095  46.811  1.00  1.140          C  
ATOM   1496  O   LYS A  96      27.843 -65.940  46.936  1.00  1.130          O  
ATOM   1497  CB  LYS A  96      30.161 -68.051  47.843  1.00  1.920          C  
ATOM   1498  CG  LYS A  96      30.124 -69.576  47.983  1.00  1.920          C  
ATOM   1499  CD  LYS A  96      31.306 -70.259  47.238  1.00  1.920          C  
ATOM   1500  CE  LYS A  96      31.539 -71.707  47.713  1.00  1.920          C  
ATOM   1501  NZ  LYS A  96      30.420 -72.637  47.327  1.00  1.920          N  
ATOM   1502  H   LYS A  96      31.123 -68.450  45.615  1.00  1.370          H  
ATOM   1503  HA  LYS A  96      28.777 -68.104  46.199  1.00  1.750          H  
ATOM   1504 1HB  LYS A  96      31.192 -67.773  47.929  1.00  2.300          H  
ATOM   1505 2HB  LYS A  96      29.656 -67.604  48.685  1.00  2.300          H  
ATOM   1506 1HG  LYS A  96      30.176 -69.829  49.029  1.00  2.300          H  
ATOM   1507 2HG  LYS A  96      29.182 -69.945  47.586  1.00  2.300          H  
ATOM   1508 1HD  LYS A  96      31.104 -70.298  46.167  1.00  2.300          H  
ATOM   1509 2HD  LYS A  96      32.226 -69.689  47.399  1.00  2.300          H  
ATOM   1510 1HE  LYS A  96      32.468 -72.070  47.271  1.00  2.300          H  
ATOM   1511 2HE  LYS A  96      31.642 -71.712  48.801  1.00  2.300          H  
ATOM   1512 1HZ  LYS A  96      30.634 -73.568  47.661  1.00  2.300          H  
ATOM   1513 2HZ  LYS A  96      29.553 -72.328  47.741  1.00  2.300          H  
ATOM   1514 3HZ  LYS A  96      30.326 -72.655  46.320  1.00  2.300          H  
ATOM   1515  N   VAL A  97      29.900 -65.067  46.797  1.00  1.070          N  
ATOM   1516  CA  VAL A  97      29.481 -63.710  47.192  1.00  1.130          C  
ATOM   1517  C   VAL A  97      28.336 -63.178  46.317  1.00  0.810          C  
ATOM   1518  O   VAL A  97      27.450 -62.452  46.780  1.00  0.920          O  
ATOM   1519  CB  VAL A  97      30.702 -62.756  47.169  1.00  1.560          C  
ATOM   1520  CG1 VAL A  97      31.713 -63.224  48.142  1.00  1.560          C  
ATOM   1521  CG2 VAL A  97      31.311 -62.675  45.777  1.00  1.560          C  
ATOM   1522  H   VAL A  97      30.868 -65.266  46.594  1.00  1.280          H  
ATOM   1523  HA  VAL A  97      29.126 -63.756  48.223  1.00  1.360          H  
ATOM   1524  HB  VAL A  97      30.401 -61.793  47.508  1.00  1.870          H  
ATOM   1525 1HG1 VAL A  97      32.540 -62.533  48.154  1.00  1.870          H  
ATOM   1526 2HG1 VAL A  97      31.269 -63.272  49.114  1.00  1.870          H  
ATOM   1527 3HG1 VAL A  97      32.062 -64.204  47.866  1.00  1.870          H  
ATOM   1528 1HG2 VAL A  97      32.171 -62.003  45.794  1.00  1.870          H  
ATOM   1529 2HG2 VAL A  97      31.632 -63.656  45.466  1.00  1.870          H  
ATOM   1530 3HG2 VAL A  97      30.587 -62.299  45.076  1.00  1.870          H  
ATOM   1531  N   ALA A  98      28.279 -63.652  45.080  1.00  0.750          N  
ATOM   1532  CA  ALA A  98      27.243 -63.301  44.131  1.00  1.140          C  
ATOM   1533  C   ALA A  98      25.848 -63.616  44.642  1.00  1.100          C  
ATOM   1534  O   ALA A  98      24.893 -62.908  44.320  1.00  1.350          O  
ATOM   1535  CB  ALA A  98      27.457 -64.074  42.868  1.00  1.440          C  
ATOM   1536  H   ALA A  98      29.028 -64.245  44.755  1.00  0.900          H  
ATOM   1537  HA  ALA A  98      27.304 -62.239  43.925  1.00  1.370          H  
ATOM   1538 1HB  ALA A  98      26.691 -63.805  42.143  1.00  1.730          H  
ATOM   1539 2HB  ALA A  98      28.421 -63.828  42.493  1.00  1.730          H  
ATOM   1540 3HB  ALA A  98      27.397 -65.144  43.075  1.00  1.730          H  
ATOM   1541  N   GLU A  99      25.716 -64.683  45.431  1.00  1.150          N  
ATOM   1542  CA  GLU A  99      24.420 -65.116  45.921  1.00  1.410          C  
ATOM   1543  C   GLU A  99      24.080 -64.491  47.262  1.00  1.200          C  
ATOM   1544  O   GLU A  99      23.012 -64.756  47.822  1.00  1.400          O  
ATOM   1545  CB  GLU A  99      24.412 -66.640  46.074  1.00  1.870          C  
ATOM   1546  CG  GLU A  99      24.642 -67.423  44.777  1.00  1.870          C  
ATOM   1547  CD  GLU A  99      23.563 -67.222  43.748  1.00  1.870          C  
ATOM   1548  OE1 GLU A  99      22.420 -67.142  44.122  1.00  1.870          O  
ATOM   1549  OE2 GLU A  99      23.885 -67.157  42.586  1.00  1.870          O  
ATOM   1550  H   GLU A  99      26.528 -65.233  45.723  1.00  1.380          H  
ATOM   1551  HA  GLU A  99      23.659 -64.824  45.198  1.00  1.690          H  
ATOM   1552 1HB  GLU A  99      25.195 -66.928  46.781  1.00  2.240          H  
ATOM   1553 2HB  GLU A  99      23.461 -66.957  46.498  1.00  2.240          H  
ATOM   1554 1HG  GLU A  99      25.598 -67.118  44.350  1.00  2.240          H  
ATOM   1555 2HG  GLU A  99      24.710 -68.482  45.020  1.00  2.240          H  
ATOM   1556  N   TYR A 100      24.997 -63.689  47.806  1.00  0.900          N  
ATOM   1557  CA  TYR A 100      24.808 -63.124  49.121  1.00  0.900          C  
ATOM   1558  C   TYR A 100      24.790 -61.606  49.146  1.00  0.920          C  
ATOM   1559  O   TYR A 100      25.032 -61.007  50.188  1.00  1.330          O  
ATOM   1560  CB  TYR A 100      25.859 -63.678  50.073  1.00  1.260          C  
ATOM   1561  CG  TYR A 100      25.814 -65.200  50.161  1.00  1.260          C  
ATOM   1562  CD1 TYR A 100      26.945 -65.948  49.878  1.00  1.260          C  
ATOM   1563  CD2 TYR A 100      24.622 -65.853  50.476  1.00  1.260          C  
ATOM   1564  CE1 TYR A 100      26.884 -67.328  49.929  1.00  1.260          C  
ATOM   1565  CE2 TYR A 100      24.571 -67.224  50.515  1.00  1.260          C  
ATOM   1566  CZ  TYR A 100      25.697 -67.959  50.246  1.00  1.260          C  
ATOM   1567  OH  TYR A 100      25.649 -69.337  50.291  1.00  1.260          O  
ATOM   1568  H   TYR A 100      25.848 -63.452  47.296  1.00  1.080          H  
ATOM   1569  HA  TYR A 100      23.831 -63.436  49.480  1.00  1.080          H  
ATOM   1570 1HB  TYR A 100      26.848 -63.384  49.729  1.00  1.510          H  
ATOM   1571 2HB  TYR A 100      25.705 -63.265  51.061  1.00  1.510          H  
ATOM   1572  HD1 TYR A 100      27.880 -65.453  49.619  1.00  1.510          H  
ATOM   1573  HD2 TYR A 100      23.721 -65.286  50.689  1.00  1.510          H  
ATOM   1574  HE1 TYR A 100      27.760 -67.921  49.718  1.00  1.510          H  
ATOM   1575  HE2 TYR A 100      23.636 -67.725  50.760  1.00  1.510          H  
ATOM   1576  HH  TYR A 100      24.759 -69.620  50.517  1.00  1.510          H  
ATOM   1577  N   GLY A 101      24.506 -60.974  48.015  1.00  0.920          N  
ATOM   1578  CA  GLY A 101      24.429 -59.519  47.993  1.00  1.620          C  
ATOM   1579  C   GLY A 101      25.735 -58.753  47.779  1.00  1.400          C  
ATOM   1580  O   GLY A 101      25.819 -57.587  48.151  1.00  1.880          O  
ATOM   1581  H   GLY A 101      24.312 -61.506  47.175  1.00  1.100          H  
ATOM   1582 1HA  GLY A 101      23.733 -59.233  47.202  1.00  1.940          H  
ATOM   1583 2HA  GLY A 101      23.971 -59.182  48.923  1.00  1.940          H  
ATOM   1584  N   VAL A 102      26.763 -59.366  47.204  1.00  0.760          N  
ATOM   1585  CA  VAL A 102      27.986 -58.612  46.977  1.00  0.610          C  
ATOM   1586  C   VAL A 102      27.614 -57.404  46.157  1.00  0.550          C  
ATOM   1587  O   VAL A 102      26.808 -57.515  45.242  1.00  0.620          O  
ATOM   1588  CB  VAL A 102      29.000 -59.488  46.258  1.00  0.910          C  
ATOM   1589  CG1 VAL A 102      28.526 -59.786  44.825  1.00  0.910          C  
ATOM   1590  CG2 VAL A 102      30.388 -58.857  46.315  1.00  0.910          C  
ATOM   1591  H   VAL A 102      26.729 -60.355  46.944  1.00  0.910          H  
ATOM   1592  HA  VAL A 102      28.387 -58.269  47.914  1.00  0.730          H  
ATOM   1593  HB  VAL A 102      29.006 -60.409  46.761  1.00  1.100          H  
ATOM   1594 1HG1 VAL A 102      29.188 -60.467  44.351  1.00  1.100          H  
ATOM   1595 2HG1 VAL A 102      27.537 -60.226  44.868  1.00  1.100          H  
ATOM   1596 3HG1 VAL A 102      28.489 -58.876  44.237  1.00  1.100          H  
ATOM   1597 1HG2 VAL A 102      31.101 -59.508  45.854  1.00  1.100          H  
ATOM   1598 2HG2 VAL A 102      30.391 -57.902  45.795  1.00  1.100          H  
ATOM   1599 3HG2 VAL A 102      30.673 -58.702  47.356  1.00  1.100          H  
ATOM   1600  N   ASP A 103      28.157 -56.239  46.504  1.00  0.420          N  
ATOM   1601  CA  ASP A 103      27.788 -55.020  45.813  1.00  0.370          C  
ATOM   1602  C   ASP A 103      28.668 -54.728  44.620  1.00  0.310          C  
ATOM   1603  O   ASP A 103      28.241 -54.041  43.712  1.00  0.310          O  
ATOM   1604  CB  ASP A 103      27.790 -53.864  46.785  1.00  0.540          C  
ATOM   1605  CG  ASP A 103      26.737 -54.046  47.894  1.00  0.540          C  
ATOM   1606  OD1 ASP A 103      25.555 -53.961  47.622  1.00  0.540          O  
ATOM   1607  OD2 ASP A 103      27.132 -54.300  49.040  1.00  0.540          O  
ATOM   1608  H   ASP A 103      28.848 -56.183  47.254  1.00  0.500          H  
ATOM   1609  HA  ASP A 103      26.768 -55.141  45.446  1.00  0.440          H  
ATOM   1610 1HB  ASP A 103      28.779 -53.742  47.211  1.00  0.650          H  
ATOM   1611 2HB  ASP A 103      27.555 -52.963  46.234  1.00  0.650          H  
ATOM   1612  N   CYS A 104      29.908 -55.204  44.633  1.00  0.290          N  
ATOM   1613  CA  CYS A 104      30.842 -55.002  43.512  1.00  0.240          C  
ATOM   1614  C   CYS A 104      31.930 -56.055  43.452  1.00  0.310          C  
ATOM   1615  O   CYS A 104      32.432 -56.524  44.478  1.00  0.310          O  
ATOM   1616  CB  CYS A 104      31.479 -53.618  43.506  1.00  0.360          C  
ATOM   1617  SG  CYS A 104      32.659 -53.326  42.116  1.00  0.360          S  
ATOM   1618  H   CYS A 104      30.206 -55.694  45.477  1.00  0.350          H  
ATOM   1619  HA  CYS A 104      30.276 -55.077  42.584  1.00  0.290          H  
ATOM   1620 1HB  CYS A 104      30.702 -52.900  43.392  1.00  0.430          H  
ATOM   1621 2HB  CYS A 104      31.958 -53.426  44.424  1.00  0.430          H  
ATOM   1622  HG  CYS A 104      31.866 -53.813  41.127  1.00  0.430          H  
ATOM   1623  N   LEU A 105      32.270 -56.451  42.236  1.00  0.360          N  
ATOM   1624  CA  LEU A 105      33.318 -57.432  42.047  1.00  0.410          C  
ATOM   1625  C   LEU A 105      34.522 -56.830  41.303  1.00  0.370          C  
ATOM   1626  O   LEU A 105      34.401 -56.340  40.172  1.00  0.360          O  
ATOM   1627  CB  LEU A 105      32.669 -58.620  41.324  1.00  0.550          C  
ATOM   1628  CG  LEU A 105      31.472 -59.323  42.136  1.00  0.550          C  
ATOM   1629  CD1 LEU A 105      30.731 -60.304  41.320  1.00  0.550          C  
ATOM   1630  CD2 LEU A 105      32.019 -60.074  43.253  1.00  0.550          C  
ATOM   1631  H   LEU A 105      31.815 -56.031  41.414  1.00  0.430          H  
ATOM   1632  HA  LEU A 105      33.684 -57.752  43.017  1.00  0.490          H  
ATOM   1633 1HB  LEU A 105      32.254 -58.237  40.405  1.00  0.660          H  
ATOM   1634 2HB  LEU A 105      33.428 -59.359  41.090  1.00  0.660          H  
ATOM   1635  HG  LEU A 105      30.778 -58.561  42.490  1.00  0.660          H  
ATOM   1636 1HD1 LEU A 105      29.952 -60.746  41.935  1.00  0.660          H  
ATOM   1637 2HD1 LEU A 105      30.279 -59.823  40.484  1.00  0.660          H  
ATOM   1638 3HD1 LEU A 105      31.404 -61.083  40.976  1.00  0.660          H  
ATOM   1639 1HD2 LEU A 105      31.240 -60.538  43.781  1.00  0.660          H  
ATOM   1640 2HD2 LEU A 105      32.660 -60.835  42.865  1.00  0.660          H  
ATOM   1641 3HD2 LEU A 105      32.553 -59.423  43.912  1.00  0.660          H  
ATOM   1642  N   ARG A 106      35.679 -56.845  41.976  1.00  0.400          N  
ATOM   1643  CA  ARG A 106      36.936 -56.303  41.448  1.00  0.360          C  
ATOM   1644  C   ARG A 106      37.750 -57.407  40.820  1.00  0.420          C  
ATOM   1645  O   ARG A 106      38.155 -58.339  41.506  1.00  0.690          O  
ATOM   1646  CB  ARG A 106      37.748 -55.648  42.552  1.00  0.520          C  
ATOM   1647  CG  ARG A 106      39.075 -55.031  42.120  1.00  0.520          C  
ATOM   1648  CD  ARG A 106      39.803 -54.435  43.279  1.00  0.520          C  
ATOM   1649  NE  ARG A 106      41.013 -53.727  42.853  1.00  0.520          N  
ATOM   1650  CZ  ARG A 106      42.289 -54.214  42.816  1.00  0.520          C  
ATOM   1651  NH1 ARG A 106      42.611 -55.444  43.206  1.00  0.520          N  
ATOM   1652  NH2 ARG A 106      43.251 -53.414  42.372  1.00  0.520          N  
ATOM   1653  H   ARG A 106      35.701 -57.267  42.912  1.00  0.480          H  
ATOM   1654  HA  ARG A 106      36.715 -55.581  40.674  1.00  0.430          H  
ATOM   1655 1HB  ARG A 106      37.149 -54.873  43.024  1.00  0.620          H  
ATOM   1656 2HB  ARG A 106      37.965 -56.383  43.303  1.00  0.620          H  
ATOM   1657 1HG  ARG A 106      39.714 -55.807  41.692  1.00  0.620          H  
ATOM   1658 2HG  ARG A 106      38.900 -54.256  41.372  1.00  0.620          H  
ATOM   1659 1HD  ARG A 106      39.157 -53.729  43.796  1.00  0.620          H  
ATOM   1660 2HD  ARG A 106      40.088 -55.228  43.972  1.00  0.620          H  
ATOM   1661  HE  ARG A 106      40.884 -52.777  42.530  1.00  0.620          H  
ATOM   1662 1HH1 ARG A 106      41.921 -56.114  43.583  1.00  0.620          H  
ATOM   1663 2HH1 ARG A 106      43.569 -55.749  43.165  1.00  0.620          H  
ATOM   1664 1HH2 ARG A 106      43.030 -52.474  42.075  1.00  0.620          H  
ATOM   1665 2HH2 ARG A 106      44.204 -53.743  42.335  1.00  0.620          H  
ATOM   1666  N   ILE A 107      38.027 -57.289  39.529  1.00  0.630          N  
ATOM   1667  CA  ILE A 107      38.694 -58.367  38.807  1.00  0.910          C  
ATOM   1668  C   ILE A 107      40.012 -57.974  38.134  1.00  0.290          C  
ATOM   1669  O   ILE A 107      40.352 -56.797  38.035  1.00  1.080          O  
ATOM   1670  CB  ILE A 107      37.699 -59.001  37.798  1.00  1.160          C  
ATOM   1671  CG1 ILE A 107      37.135 -57.955  36.761  1.00  1.160          C  
ATOM   1672  CG2 ILE A 107      36.519 -59.660  38.566  1.00  1.160          C  
ATOM   1673  CD1 ILE A 107      37.961 -57.753  35.486  1.00  1.160          C  
ATOM   1674  H   ILE A 107      37.745 -56.428  39.052  1.00  0.760          H  
ATOM   1675  HA  ILE A 107      38.938 -59.144  39.531  1.00  1.090          H  
ATOM   1676  HB  ILE A 107      38.214 -59.744  37.246  1.00  1.390          H  
ATOM   1677 1HG1 ILE A 107      36.137 -58.279  36.464  1.00  1.390          H  
ATOM   1678 2HG1 ILE A 107      37.053 -56.987  37.251  1.00  1.390          H  
ATOM   1679 1HG2 ILE A 107      35.837 -60.135  37.859  1.00  1.390          H  
ATOM   1680 2HG2 ILE A 107      36.905 -60.409  39.256  1.00  1.390          H  
ATOM   1681 3HG2 ILE A 107      35.975 -58.900  39.127  1.00  1.390          H  
ATOM   1682 1HD1 ILE A 107      37.468 -57.015  34.855  1.00  1.390          H  
ATOM   1683 2HD1 ILE A 107      38.952 -57.397  35.724  1.00  1.390          H  
ATOM   1684 3HD1 ILE A 107      38.048 -58.688  34.941  1.00  1.390          H  
ATOM   1685  N   ASN A 108      40.741 -58.990  37.667  1.00  0.800          N  
ATOM   1686  CA  ASN A 108      42.045 -58.840  37.023  1.00  0.910          C  
ATOM   1687  C   ASN A 108      42.059 -58.506  35.510  1.00  0.320          C  
ATOM   1688  O   ASN A 108      41.124 -58.865  34.792  1.00  1.140          O  
ATOM   1689  CB  ASN A 108      42.842 -60.105  37.277  1.00  1.230          C  
ATOM   1690  CG  ASN A 108      43.327 -60.176  38.669  1.00  1.230          C  
ATOM   1691  OD1 ASN A 108      44.094 -59.305  39.099  1.00  1.230          O  
ATOM   1692  ND2 ASN A 108      42.908 -61.170  39.390  1.00  1.230          N  
ATOM   1693  H   ASN A 108      40.376 -59.916  37.822  1.00  0.960          H  
ATOM   1694  HA  ASN A 108      42.521 -58.041  37.574  1.00  1.090          H  
ATOM   1695 1HB  ASN A 108      42.201 -60.953  37.122  1.00  1.480          H  
ATOM   1696 2HB  ASN A 108      43.671 -60.204  36.584  1.00  1.480          H  
ATOM   1697 1HD2 ASN A 108      43.205 -61.244  40.343  1.00  1.480          H  
ATOM   1698 2HD2 ASN A 108      42.283 -61.846  39.003  1.00  1.480          H  
ATOM   1699  N   PRO A 109      43.171 -57.881  35.025  1.00  0.830          N  
ATOM   1700  CA  PRO A 109      43.535 -57.531  33.644  1.00  1.360          C  
ATOM   1701  C   PRO A 109      43.364 -58.518  32.504  1.00  0.910          C  
ATOM   1702  O   PRO A 109      42.208 -58.635  32.117  1.00  1.610          O  
ATOM   1703  CB  PRO A 109      45.035 -57.236  33.832  1.00  2.040          C  
ATOM   1704  CG  PRO A 109      45.128 -56.646  35.187  1.00  2.040          C  
ATOM   1705  CD  PRO A 109      44.186 -57.387  36.013  1.00  2.040          C  
ATOM   1706  HA  PRO A 109      43.034 -56.604  33.365  1.00  1.630          H  
ATOM   1707 1HB  PRO A 109      45.595 -58.177  33.780  1.00  2.450          H  
ATOM   1708 2HB  PRO A 109      45.428 -56.632  33.054  1.00  2.450          H  
ATOM   1709 1HG  PRO A 109      46.144 -56.688  35.569  1.00  2.450          H  
ATOM   1710 2HG  PRO A 109      44.857 -55.575  35.139  1.00  2.450          H  
ATOM   1711 1HD  PRO A 109      44.712 -58.187  36.541  1.00  2.450          H  
ATOM   1712 2HD  PRO A 109      43.754 -56.624  36.690  1.00  2.450          H  
ATOM   1713  N   GLY A 110      44.116 -59.608  32.586  1.00  0.740          N  
ATOM   1714  CA  GLY A 110      44.657 -59.978  31.276  1.00  0.590          C  
ATOM   1715  C   GLY A 110      43.596 -60.532  30.326  1.00  0.920          C  
ATOM   1716  O   GLY A 110      42.723 -61.312  30.736  1.00  0.900          O  
ATOM   1717  H   GLY A 110      43.710 -60.373  33.098  1.00  0.890          H  
ATOM   1718 1HA  GLY A 110      45.127 -59.104  30.822  1.00  0.710          H  
ATOM   1719 2HA  GLY A 110      45.446 -60.717  31.411  1.00  0.710          H  
ATOM   1720  N   ASN A 111      43.757 -60.215  29.039  1.00  2.000          N  
ATOM   1721  CA  ASN A 111      42.870 -60.663  27.965  1.00  2.390          C  
ATOM   1722  C   ASN A 111      43.155 -62.053  27.394  1.00  1.560          C  
ATOM   1723  O   ASN A 111      43.946 -62.022  26.442  1.00  1.860          O  
ATOM   1724  CB  ASN A 111      42.827 -59.646  26.842  1.00  3.190          C  
ATOM   1725  CG  ASN A 111      42.146 -58.328  27.205  1.00  3.190          C  
ATOM   1726  OD1 ASN A 111      41.188 -58.294  27.983  1.00  3.190          O  
ATOM   1727  ND2 ASN A 111      42.635 -57.259  26.631  1.00  3.190          N  
ATOM   1728  H   ASN A 111      44.525 -59.595  28.792  1.00  2.400          H  
ATOM   1729  HA  ASN A 111      41.858 -60.719  28.386  1.00  2.870          H  
ATOM   1730 1HB  ASN A 111      43.847 -59.430  26.518  1.00  3.830          H  
ATOM   1731 2HB  ASN A 111      42.303 -60.077  25.988  1.00  3.830          H  
ATOM   1732 1HD2 ASN A 111      42.230 -56.359  26.805  1.00  3.830          H  
ATOM   1733 2HD2 ASN A 111      43.409 -57.342  26.003  1.00  3.830          H  
ATOM   1734  N   ILE A 112      43.335 -62.978  28.326  1.00  1.290          N  
ATOM   1735  CA  ILE A 112      42.868 -64.315  27.992  1.00  0.580          C  
ATOM   1736  C   ILE A 112      41.575 -64.577  28.748  1.00  0.510          C  
ATOM   1737  O   ILE A 112      40.546 -64.897  28.155  1.00  0.790          O  
ATOM   1738  CB  ILE A 112      43.915 -65.403  28.332  1.00  1.100          C  
ATOM   1739  CG1 ILE A 112      45.198 -65.173  27.488  1.00  1.100          C  
ATOM   1740  CG2 ILE A 112      43.312 -66.805  28.064  1.00  1.100          C  
ATOM   1741  CD1 ILE A 112      46.392 -66.014  27.893  1.00  1.100          C  
ATOM   1742  H   ILE A 112      44.255 -62.973  28.731  1.00  1.550          H  
ATOM   1743  HA  ILE A 112      42.658 -64.359  26.924  1.00  0.700          H  
ATOM   1744  HB  ILE A 112      44.194 -65.327  29.379  1.00  1.320          H  
ATOM   1745 1HG1 ILE A 112      44.966 -65.383  26.444  1.00  1.320          H  
ATOM   1746 2HG1 ILE A 112      45.488 -64.129  27.566  1.00  1.320          H  
ATOM   1747 1HG2 ILE A 112      44.029 -67.579  28.306  1.00  1.320          H  
ATOM   1748 2HG2 ILE A 112      42.422 -66.961  28.672  1.00  1.320          H  
ATOM   1749 3HG2 ILE A 112      43.039 -66.884  27.010  1.00  1.320          H  
ATOM   1750 1HD1 ILE A 112      47.233 -65.771  27.245  1.00  1.320          H  
ATOM   1751 2HD1 ILE A 112      46.659 -65.796  28.928  1.00  1.320          H  
ATOM   1752 3HD1 ILE A 112      46.169 -67.071  27.797  1.00  1.320          H  
ATOM   1753  N   GLY A 113      41.637 -64.441  30.071  1.00  0.910          N  
ATOM   1754  CA  GLY A 113      40.487 -64.699  30.921  1.00  1.230          C  
ATOM   1755  C   GLY A 113      39.620 -63.478  31.234  1.00  1.340          C  
ATOM   1756  O   GLY A 113      38.538 -63.633  31.807  1.00  0.950          O  
ATOM   1757  H   GLY A 113      42.519 -64.172  30.484  1.00  1.090          H  
ATOM   1758 1HA  GLY A 113      39.869 -65.463  30.450  1.00  1.480          H  
ATOM   1759 2HA  GLY A 113      40.840 -65.129  31.856  1.00  1.480          H  
ATOM   1760  N   ASN A 114      40.004 -62.266  30.791  1.00  1.950          N  
ATOM   1761  CA  ASN A 114      39.211 -61.076  31.135  1.00  2.140          C  
ATOM   1762  C   ASN A 114      37.744 -61.246  30.755  1.00  1.930          C  
ATOM   1763  O   ASN A 114      36.871 -60.782  31.486  1.00  1.750          O  
ATOM   1764  CB  ASN A 114      39.768 -59.820  30.479  1.00  2.920          C  
ATOM   1765  CG  ASN A 114      39.162 -58.511  30.995  1.00  2.920          C  
ATOM   1766  OD1 ASN A 114      38.270 -58.006  30.336  1.00  2.920          O  
ATOM   1767  ND2 ASN A 114      39.610 -57.945  32.113  1.00  2.920          N  
ATOM   1768  H   ASN A 114      40.909 -62.126  30.331  1.00  2.340          H  
ATOM   1769  HA  ASN A 114      39.255 -60.932  32.214  1.00  2.570          H  
ATOM   1770 1HB  ASN A 114      40.819 -59.785  30.594  1.00  3.500          H  
ATOM   1771 2HB  ASN A 114      39.574 -59.877  29.407  1.00  3.500          H  
ATOM   1772 1HD2 ASN A 114      39.191 -57.093  32.411  1.00  3.500          H  
ATOM   1773 2HD2 ASN A 114      40.393 -58.348  32.666  1.00  3.500          H  
ATOM   1774  N   GLU A 115      37.468 -61.925  29.632  1.00  2.150          N  
ATOM   1775  CA  GLU A 115      36.093 -62.120  29.187  1.00  2.370          C  
ATOM   1776  C   GLU A 115      35.262 -62.897  30.203  1.00  1.930          C  
ATOM   1777  O   GLU A 115      34.064 -62.629  30.346  1.00  2.130          O  
ATOM   1778  CB  GLU A 115      36.054 -62.867  27.853  1.00  3.230          C  
ATOM   1779  CG  GLU A 115      34.661 -62.950  27.235  1.00  3.230          C  
ATOM   1780  CD  GLU A 115      34.666 -63.539  25.863  1.00  3.230          C  
ATOM   1781  OE1 GLU A 115      35.716 -63.917  25.402  1.00  3.230          O  
ATOM   1782  OE2 GLU A 115      33.620 -63.604  25.264  1.00  3.230          O  
ATOM   1783  H   GLU A 115      38.228 -62.276  29.067  1.00  2.580          H  
ATOM   1784  HA  GLU A 115      35.640 -61.143  29.046  1.00  2.840          H  
ATOM   1785 1HB  GLU A 115      36.729 -62.409  27.148  1.00  3.880          H  
ATOM   1786 2HB  GLU A 115      36.398 -63.889  28.010  1.00  3.880          H  
ATOM   1787 1HG  GLU A 115      34.020 -63.560  27.871  1.00  3.880          H  
ATOM   1788 2HG  GLU A 115      34.237 -61.948  27.197  1.00  3.880          H  
ATOM   1789  N   GLU A 116      35.867 -63.897  30.864  1.00  1.450          N  
ATOM   1790  CA  GLU A 116      35.187 -64.735  31.851  1.00  1.340          C  
ATOM   1791  C   GLU A 116      35.023 -63.988  33.153  1.00  0.930          C  
ATOM   1792  O   GLU A 116      34.010 -64.114  33.848  1.00  1.480          O  
ATOM   1793  CB  GLU A 116      35.950 -66.046  32.061  1.00  1.920          C  
ATOM   1794  CG  GLU A 116      35.829 -67.012  30.898  1.00  1.920          C  
ATOM   1795  CD  GLU A 116      34.421 -67.554  30.835  1.00  1.920          C  
ATOM   1796  OE1 GLU A 116      34.032 -68.208  31.774  1.00  1.920          O  
ATOM   1797  OE2 GLU A 116      33.710 -67.272  29.906  1.00  1.920          O  
ATOM   1798  H   GLU A 116      36.866 -64.050  30.730  1.00  1.740          H  
ATOM   1799  HA  GLU A 116      34.195 -64.977  31.469  1.00  1.610          H  
ATOM   1800 1HB  GLU A 116      37.009 -65.828  32.213  1.00  2.300          H  
ATOM   1801 2HB  GLU A 116      35.585 -66.543  32.960  1.00  2.300          H  
ATOM   1802 1HG  GLU A 116      36.061 -66.492  29.966  1.00  2.300          H  
ATOM   1803 2HG  GLU A 116      36.537 -67.830  31.025  1.00  2.300          H  
ATOM   1804  N   ARG A 117      36.036 -63.197  33.493  1.00  0.270          N  
ATOM   1805  CA  ARG A 117      35.976 -62.417  34.714  1.00  0.380          C  
ATOM   1806  C   ARG A 117      34.793 -61.454  34.590  1.00  0.230          C  
ATOM   1807  O   ARG A 117      33.989 -61.298  35.511  1.00  0.620          O  
ATOM   1808  CB  ARG A 117      37.281 -61.684  34.916  1.00  0.490          C  
ATOM   1809  CG  ARG A 117      38.464 -62.613  35.210  1.00  0.490          C  
ATOM   1810  CD  ARG A 117      39.705 -61.880  35.514  1.00  0.490          C  
ATOM   1811  NE  ARG A 117      40.838 -62.789  35.717  1.00  0.490          N  
ATOM   1812  CZ  ARG A 117      41.817 -63.078  34.823  1.00  0.490          C  
ATOM   1813  NH1 ARG A 117      41.857 -62.518  33.644  1.00  0.490          N  
ATOM   1814  NH2 ARG A 117      42.762 -63.945  35.153  1.00  0.490          N  
ATOM   1815  H   ARG A 117      36.865 -63.180  32.890  1.00  0.320          H  
ATOM   1816  HA  ARG A 117      35.807 -63.086  35.558  1.00  0.460          H  
ATOM   1817 1HB  ARG A 117      37.518 -61.101  34.029  1.00  0.590          H  
ATOM   1818 2HB  ARG A 117      37.168 -61.004  35.730  1.00  0.590          H  
ATOM   1819 1HG  ARG A 117      38.219 -63.239  36.065  1.00  0.590          H  
ATOM   1820 2HG  ARG A 117      38.651 -63.245  34.345  1.00  0.590          H  
ATOM   1821 1HD  ARG A 117      39.940 -61.187  34.711  1.00  0.590          H  
ATOM   1822 2HD  ARG A 117      39.569 -61.329  36.424  1.00  0.590          H  
ATOM   1823  HE  ARG A 117      40.881 -63.255  36.610  1.00  0.590          H  
ATOM   1824 1HH1 ARG A 117      41.156 -61.840  33.368  1.00  0.590          H  
ATOM   1825 2HH1 ARG A 117      42.602 -62.766  33.009  1.00  0.590          H  
ATOM   1826 1HH2 ARG A 117      42.752 -64.386  36.058  1.00  0.590          H  
ATOM   1827 2HH2 ARG A 117      43.500 -64.163  34.496  1.00  0.590          H  
ATOM   1828  N   ILE A 118      34.656 -60.852  33.412  1.00  0.260          N  
ATOM   1829  CA  ILE A 118      33.541 -59.976  33.158  1.00  0.510          C  
ATOM   1830  C   ILE A 118      32.251 -60.761  33.088  1.00  0.300          C  
ATOM   1831  O   ILE A 118      31.285 -60.401  33.745  1.00  0.270          O  
ATOM   1832  CB  ILE A 118      33.752 -59.146  31.882  1.00  0.610          C  
ATOM   1833  CG1 ILE A 118      34.905 -58.175  32.156  1.00  0.610          C  
ATOM   1834  CG2 ILE A 118      32.432 -58.437  31.413  1.00  0.610          C  
ATOM   1835  CD1 ILE A 118      35.392 -57.478  30.977  1.00  0.610          C  
ATOM   1836  H   ILE A 118      35.375 -60.989  32.695  1.00  0.310          H  
ATOM   1837  HA  ILE A 118      33.462 -59.284  33.992  1.00  0.610          H  
ATOM   1838  HB  ILE A 118      34.093 -59.812  31.085  1.00  0.740          H  
ATOM   1839 1HG1 ILE A 118      34.602 -57.457  32.881  1.00  0.740          H  
ATOM   1840 2HG1 ILE A 118      35.741 -58.739  32.568  1.00  0.740          H  
ATOM   1841 1HG2 ILE A 118      32.597 -57.875  30.518  1.00  0.740          H  
ATOM   1842 2HG2 ILE A 118      31.671 -59.184  31.206  1.00  0.740          H  
ATOM   1843 3HG2 ILE A 118      32.071 -57.779  32.155  1.00  0.740          H  
ATOM   1844 1HD1 ILE A 118      36.215 -56.833  31.273  1.00  0.740          H  
ATOM   1845 2HD1 ILE A 118      35.739 -58.209  30.244  1.00  0.740          H  
ATOM   1846 3HD1 ILE A 118      34.611 -56.885  30.548  1.00  0.740          H  
ATOM   1847  N   ARG A 119      32.198 -61.854  32.331  1.00  0.230          N  
ATOM   1848  CA  ARG A 119      30.944 -62.583  32.223  1.00  0.200          C  
ATOM   1849  C   ARG A 119      30.366 -62.982  33.582  1.00  0.210          C  
ATOM   1850  O   ARG A 119      29.157 -62.842  33.794  1.00  0.250          O  
ATOM   1851  CB  ARG A 119      31.099 -63.829  31.358  1.00  0.290          C  
ATOM   1852  CG  ARG A 119      29.784 -64.593  31.089  1.00  0.290          C  
ATOM   1853  CD  ARG A 119      29.979 -65.813  30.220  1.00  0.290          C  
ATOM   1854  NE  ARG A 119      30.789 -66.845  30.869  1.00  0.290          N  
ATOM   1855  CZ  ARG A 119      30.340 -67.726  31.801  1.00  0.290          C  
ATOM   1856  NH1 ARG A 119      29.075 -67.720  32.207  1.00  0.290          N  
ATOM   1857  NH2 ARG A 119      31.188 -68.602  32.310  1.00  0.290          N  
ATOM   1858  H   ARG A 119      33.002 -62.156  31.778  1.00  0.280          H  
ATOM   1859  HA  ARG A 119      30.226 -61.931  31.729  1.00  0.240          H  
ATOM   1860 1HB  ARG A 119      31.541 -63.557  30.401  1.00  0.350          H  
ATOM   1861 2HB  ARG A 119      31.788 -64.518  31.850  1.00  0.350          H  
ATOM   1862 1HG  ARG A 119      29.351 -64.913  32.037  1.00  0.350          H  
ATOM   1863 2HG  ARG A 119      29.082 -63.927  30.588  1.00  0.350          H  
ATOM   1864 1HD  ARG A 119      29.012 -66.240  29.962  1.00  0.350          H  
ATOM   1865 2HD  ARG A 119      30.494 -65.515  29.304  1.00  0.350          H  
ATOM   1866  HE  ARG A 119      31.786 -66.930  30.575  1.00  0.350          H  
ATOM   1867 1HH1 ARG A 119      28.409 -67.058  31.825  1.00  0.350          H  
ATOM   1868 2HH1 ARG A 119      28.763 -68.382  32.903  1.00  0.350          H  
ATOM   1869 1HH2 ARG A 119      32.179 -68.587  32.005  1.00  0.350          H  
ATOM   1870 2HH2 ARG A 119      30.887 -69.265  33.002  1.00  0.350          H  
ATOM   1871  N   MET A 120      31.197 -63.467  34.521  1.00  0.240          N  
ATOM   1872  CA  MET A 120      30.622 -63.897  35.792  1.00  0.350          C  
ATOM   1873  C   MET A 120      30.055 -62.708  36.571  1.00  0.270          C  
ATOM   1874  O   MET A 120      29.053 -62.859  37.280  1.00  0.250          O  
ATOM   1875  CB  MET A 120      31.667 -64.647  36.641  1.00  0.450          C  
ATOM   1876  CG  MET A 120      32.678 -63.755  37.371  1.00  0.450          C  
ATOM   1877  SD  MET A 120      33.969 -64.636  38.265  1.00  0.450          S  
ATOM   1878  CE  MET A 120      34.802 -63.241  39.010  1.00  0.450          C  
ATOM   1879  H   MET A 120      32.197 -63.586  34.321  1.00  0.290          H  
ATOM   1880  HA  MET A 120      29.797 -64.576  35.580  1.00  0.420          H  
ATOM   1881 1HB  MET A 120      31.165 -65.275  37.362  1.00  0.540          H  
ATOM   1882 2HB  MET A 120      32.245 -65.302  35.985  1.00  0.540          H  
ATOM   1883 1HG  MET A 120      33.152 -63.140  36.646  1.00  0.540          H  
ATOM   1884 2HG  MET A 120      32.164 -63.115  38.085  1.00  0.540          H  
ATOM   1885 1HE  MET A 120      35.646 -63.596  39.585  1.00  0.540          H  
ATOM   1886 2HE  MET A 120      35.156 -62.570  38.222  1.00  0.540          H  
ATOM   1887 3HE  MET A 120      34.109 -62.701  39.661  1.00  0.540          H  
ATOM   1888  N   VAL A 121      30.648 -61.517  36.411  1.00  0.300          N  
ATOM   1889  CA  VAL A 121      30.143 -60.357  37.116  1.00  0.440          C  
ATOM   1890  C   VAL A 121      28.894 -59.843  36.407  1.00  0.530          C  
ATOM   1891  O   VAL A 121      27.949 -59.412  37.059  1.00  0.750          O  
ATOM   1892  CB  VAL A 121      31.163 -59.245  37.276  1.00  0.560          C  
ATOM   1893  CG1 VAL A 121      30.436 -58.011  38.003  1.00  0.560          C  
ATOM   1894  CG2 VAL A 121      32.382 -59.770  38.040  1.00  0.560          C  
ATOM   1895  H   VAL A 121      31.488 -61.435  35.821  1.00  0.360          H  
ATOM   1896  HA  VAL A 121      29.867 -60.668  38.118  1.00  0.530          H  
ATOM   1897  HB  VAL A 121      31.498 -58.927  36.308  1.00  0.670          H  
ATOM   1898 1HG1 VAL A 121      31.122 -57.201  38.162  1.00  0.670          H  
ATOM   1899 2HG1 VAL A 121      29.600 -57.641  37.412  1.00  0.670          H  
ATOM   1900 3HG1 VAL A 121      30.067 -58.309  38.959  1.00  0.670          H  
ATOM   1901 1HG2 VAL A 121      33.119 -58.971  38.148  1.00  0.670          H  
ATOM   1902 2HG2 VAL A 121      32.091 -60.120  38.989  1.00  0.670          H  
ATOM   1903 3HG2 VAL A 121      32.823 -60.588  37.498  1.00  0.670          H  
ATOM   1904  N   VAL A 122      28.891 -59.848  35.076  1.00  0.480          N  
ATOM   1905  CA  VAL A 122      27.734 -59.370  34.332  1.00  0.700          C  
ATOM   1906  C   VAL A 122      26.510 -60.178  34.760  1.00  0.450          C  
ATOM   1907  O   VAL A 122      25.427 -59.623  34.912  1.00  0.610          O  
ATOM   1908  CB  VAL A 122      27.944 -59.473  32.808  1.00  0.890          C  
ATOM   1909  CG1 VAL A 122      26.639 -59.159  32.063  1.00  0.890          C  
ATOM   1910  CG2 VAL A 122      29.022 -58.498  32.394  1.00  0.890          C  
ATOM   1911  H   VAL A 122      29.716 -60.186  34.583  1.00  0.580          H  
ATOM   1912  HA  VAL A 122      27.575 -58.322  34.582  1.00  0.840          H  
ATOM   1913  HB  VAL A 122      28.244 -60.489  32.552  1.00  1.070          H  
ATOM   1914 1HG1 VAL A 122      26.811 -59.233  30.991  1.00  1.070          H  
ATOM   1915 2HG1 VAL A 122      25.858 -59.865  32.346  1.00  1.070          H  
ATOM   1916 3HG1 VAL A 122      26.315 -58.154  32.308  1.00  1.070          H  
ATOM   1917 1HG2 VAL A 122      29.188 -58.560  31.322  1.00  1.070          H  
ATOM   1918 2HG2 VAL A 122      28.728 -57.528  32.653  1.00  1.070          H  
ATOM   1919 3HG2 VAL A 122      29.919 -58.722  32.907  1.00  1.070          H  
ATOM   1920  N   ASP A 123      26.642 -61.494  34.915  1.00  0.110          N  
ATOM   1921  CA  ASP A 123      25.498 -62.233  35.435  1.00  0.240          C  
ATOM   1922  C   ASP A 123      25.166 -61.816  36.880  1.00  0.470          C  
ATOM   1923  O   ASP A 123      24.000 -61.633  37.225  1.00  0.560          O  
ATOM   1924  CB  ASP A 123      25.730 -63.739  35.336  1.00  0.280          C  
ATOM   1925  CG  ASP A 123      25.565 -64.289  33.902  1.00  0.280          C  
ATOM   1926  OD1 ASP A 123      24.859 -63.669  33.105  1.00  0.280          O  
ATOM   1927  OD2 ASP A 123      26.138 -65.313  33.615  1.00  0.280          O  
ATOM   1928  H   ASP A 123      27.529 -61.952  34.682  1.00  0.130          H  
ATOM   1929  HA  ASP A 123      24.641 -61.991  34.816  1.00  0.290          H  
ATOM   1930 1HB  ASP A 123      26.748 -63.962  35.679  1.00  0.340          H  
ATOM   1931 2HB  ASP A 123      25.040 -64.258  35.999  1.00  0.340          H  
ATOM   1932  N   CYS A 124      26.174 -61.572  37.730  1.00  0.610          N  
ATOM   1933  CA  CYS A 124      25.892 -61.157  39.114  1.00  0.840          C  
ATOM   1934  C   CYS A 124      25.070 -59.864  39.118  1.00  0.810          C  
ATOM   1935  O   CYS A 124      24.094 -59.724  39.867  1.00  0.890          O  
ATOM   1936  CB  CYS A 124      27.187 -60.868  39.871  1.00  1.080          C  
ATOM   1937  SG  CYS A 124      28.200 -62.283  40.129  1.00  1.080          S  
ATOM   1938  H   CYS A 124      27.135 -61.766  37.442  1.00  0.730          H  
ATOM   1939  HA  CYS A 124      25.333 -61.946  39.617  1.00  1.010          H  
ATOM   1940 1HB  CYS A 124      27.766 -60.118  39.355  1.00  1.300          H  
ATOM   1941 2HB  CYS A 124      26.941 -60.458  40.847  1.00  1.300          H  
ATOM   1942  HG  CYS A 124      28.472 -62.526  38.829  1.00  1.300          H  
ATOM   1943  N   ALA A 125      25.417 -58.984  38.175  1.00  0.740          N  
ATOM   1944  CA  ALA A 125      24.886 -57.641  37.944  1.00  0.820          C  
ATOM   1945  C   ALA A 125      23.413 -57.607  37.682  1.00  0.570          C  
ATOM   1946  O   ALA A 125      22.812 -56.534  37.696  1.00  0.680          O  
ATOM   1947  CB  ALA A 125      25.603 -57.001  36.795  1.00  1.120          C  
ATOM   1948  H   ALA A 125      26.231 -59.245  37.617  1.00  0.890          H  
ATOM   1949  HA  ALA A 125      25.060 -57.054  38.822  1.00  0.980          H  
ATOM   1950 1HB  ALA A 125      25.242 -55.983  36.675  1.00  1.340          H  
ATOM   1951 2HB  ALA A 125      26.664 -57.000  36.997  1.00  1.340          H  
ATOM   1952 3HB  ALA A 125      25.417 -57.549  35.908  1.00  1.340          H  
ATOM   1953  N   ARG A 126      22.833 -58.751  37.364  1.00  0.240          N  
ATOM   1954  CA  ARG A 126      21.417 -58.831  37.132  1.00  0.440          C  
ATOM   1955  C   ARG A 126      20.683 -58.399  38.417  1.00  1.730          C  
ATOM   1956  O   ARG A 126      19.588 -57.831  38.358  1.00  2.440          O  
ATOM   1957  CB  ARG A 126      21.064 -60.241  36.702  1.00  0.540          C  
ATOM   1958  CG  ARG A 126      21.623 -60.582  35.307  1.00  0.540          C  
ATOM   1959  CD  ARG A 126      21.369 -61.986  34.893  1.00  0.540          C  
ATOM   1960  NE  ARG A 126      22.103 -62.326  33.656  1.00  0.540          N  
ATOM   1961  CZ  ARG A 126      21.723 -62.087  32.395  1.00  0.540          C  
ATOM   1962  NH1 ARG A 126      20.573 -61.493  32.104  1.00  0.540          N  
ATOM   1963  NH2 ARG A 126      22.551 -62.473  31.445  1.00  0.540          N  
ATOM   1964  H   ARG A 126      23.388 -59.614  37.336  1.00  0.290          H  
ATOM   1965  HA  ARG A 126      21.155 -58.147  36.326  1.00  0.530          H  
ATOM   1966 1HB  ARG A 126      21.473 -60.956  37.416  1.00  0.640          H  
ATOM   1967 2HB  ARG A 126      19.984 -60.365  36.682  1.00  0.640          H  
ATOM   1968 1HG  ARG A 126      21.160 -59.923  34.576  1.00  0.640          H  
ATOM   1969 2HG  ARG A 126      22.700 -60.412  35.298  1.00  0.640          H  
ATOM   1970 1HD  ARG A 126      21.725 -62.649  35.685  1.00  0.640          H  
ATOM   1971 2HD  ARG A 126      20.307 -62.152  34.732  1.00  0.640          H  
ATOM   1972  HE  ARG A 126      23.027 -62.793  33.749  1.00  0.640          H  
ATOM   1973 1HH1 ARG A 126      19.948 -61.205  32.841  1.00  0.640          H  
ATOM   1974 2HH1 ARG A 126      20.318 -61.330  31.140  1.00  0.640          H  
ATOM   1975 1HH2 ARG A 126      23.442 -62.934  31.735  1.00  0.640          H  
ATOM   1976 2HH2 ARG A 126      22.333 -62.327  30.473  1.00  0.640          H  
ATOM   1977  N   ASP A 127      21.301 -58.607  39.604  1.00  2.170          N  
ATOM   1978  CA  ASP A 127      20.688 -58.230  40.881  1.00  3.400          C  
ATOM   1979  C   ASP A 127      20.846 -56.718  41.161  1.00  3.280          C  
ATOM   1980  O   ASP A 127      21.519 -56.279  42.104  1.00  4.260          O  
ATOM   1981  CB  ASP A 127      21.313 -59.045  42.022  1.00  4.270          C  
ATOM   1982  CG  ASP A 127      20.542 -58.950  43.346  1.00  4.270          C  
ATOM   1983  OD1 ASP A 127      19.406 -58.536  43.308  1.00  4.270          O  
ATOM   1984  OD2 ASP A 127      21.083 -59.318  44.370  1.00  4.270          O  
ATOM   1985  H   ASP A 127      22.208 -59.086  39.635  1.00  2.600          H  
ATOM   1986  HA  ASP A 127      19.621 -58.459  40.832  1.00  4.080          H  
ATOM   1987 1HB  ASP A 127      21.376 -60.092  41.727  1.00  5.120          H  
ATOM   1988 2HB  ASP A 127      22.336 -58.699  42.184  1.00  5.120          H  
ATOM   1989  N   LYS A 128      20.190 -55.931  40.318  1.00  2.280          N  
ATOM   1990  CA  LYS A 128      20.097 -54.467  40.320  1.00  1.580          C  
ATOM   1991  C   LYS A 128      21.388 -53.652  40.159  1.00  0.670          C  
ATOM   1992  O   LYS A 128      21.491 -52.857  39.224  1.00  0.860          O  
ATOM   1993  CB  LYS A 128      19.386 -53.983  41.588  1.00  2.490          C  
ATOM   1994  CG  LYS A 128      17.913 -54.339  41.659  1.00  2.490          C  
ATOM   1995  CD  LYS A 128      17.276 -53.806  42.938  1.00  2.490          C  
ATOM   1996  CE  LYS A 128      15.794 -54.159  43.014  1.00  2.490          C  
ATOM   1997  NZ  LYS A 128      15.164 -53.665  44.276  1.00  2.490          N  
ATOM   1998  H   LYS A 128      19.698 -56.437  39.577  1.00  2.740          H  
ATOM   1999  HA  LYS A 128      19.464 -54.199  39.475  1.00  1.900          H  
ATOM   2000 1HB  LYS A 128      19.874 -54.387  42.472  1.00  2.990          H  
ATOM   2001 2HB  LYS A 128      19.462 -52.901  41.642  1.00  2.990          H  
ATOM   2002 1HG  LYS A 128      17.398 -53.922  40.795  1.00  2.990          H  
ATOM   2003 2HG  LYS A 128      17.812 -55.426  41.634  1.00  2.990          H  
ATOM   2004 1HD  LYS A 128      17.789 -54.237  43.800  1.00  2.990          H  
ATOM   2005 2HD  LYS A 128      17.387 -52.723  42.975  1.00  2.990          H  
ATOM   2006 1HE  LYS A 128      15.279 -53.714  42.164  1.00  2.990          H  
ATOM   2007 2HE  LYS A 128      15.686 -55.243  42.965  1.00  2.990          H  
ATOM   2008 1HZ  LYS A 128      14.186 -53.921  44.285  1.00  2.990          H  
ATOM   2009 2HZ  LYS A 128      15.628 -54.082  45.070  1.00  2.990          H  
ATOM   2010 3HZ  LYS A 128      15.247 -52.657  44.328  1.00  2.990          H  
ATOM   2011  N   ASN A 129      22.341 -53.789  41.090  1.00  0.990          N  
ATOM   2012  CA  ASN A 129      23.538 -52.933  41.051  1.00  1.040          C  
ATOM   2013  C   ASN A 129      24.877 -53.582  41.410  1.00  0.750          C  
ATOM   2014  O   ASN A 129      25.454 -53.219  42.446  1.00  0.600          O  
ATOM   2015  CB  ASN A 129      23.368 -51.720  41.964  1.00  1.440          C  
ATOM   2016  CG  ASN A 129      22.205 -50.822  41.614  1.00  1.440          C  
ATOM   2017  OD1 ASN A 129      22.183 -50.126  40.593  1.00  1.440          O  
ATOM   2018  ND2 ASN A 129      21.220 -50.819  42.476  1.00  1.440          N  
ATOM   2019  H   ASN A 129      22.203 -54.519  41.794  1.00  1.190          H  
ATOM   2020  HA  ASN A 129      23.645 -52.571  40.027  1.00  1.250          H  
ATOM   2021 1HB  ASN A 129      23.242 -52.057  42.991  1.00  1.720          H  
ATOM   2022 2HB  ASN A 129      24.282 -51.118  41.933  1.00  1.720          H  
ATOM   2023 1HD2 ASN A 129      20.418 -50.246  42.314  1.00  1.720          H  
ATOM   2024 2HD2 ASN A 129      21.274 -51.388  43.295  1.00  1.720          H  
ATOM   2025  N   ILE A 130      25.376 -54.528  40.598  1.00  0.690          N  
ATOM   2026  CA  ILE A 130      26.719 -55.086  40.872  1.00  0.520          C  
ATOM   2027  C   ILE A 130      27.647 -54.844  39.659  1.00  0.440          C  
ATOM   2028  O   ILE A 130      27.560 -55.577  38.680  1.00  0.580          O  
ATOM   2029  CB  ILE A 130      26.707 -56.604  41.182  1.00  0.800          C  
ATOM   2030  CG1 ILE A 130      25.754 -56.867  42.345  1.00  0.800          C  
ATOM   2031  CG2 ILE A 130      28.160 -57.089  41.510  1.00  0.800          C  
ATOM   2032  CD1 ILE A 130      25.509 -58.325  42.668  1.00  0.800          C  
ATOM   2033  H   ILE A 130      24.830 -54.791  39.783  1.00  0.830          H  
ATOM   2034  HA  ILE A 130      27.109 -54.601  41.750  1.00  0.620          H  
ATOM   2035  HB  ILE A 130      26.390 -57.155  40.362  1.00  0.960          H  
ATOM   2036 1HG1 ILE A 130      26.145 -56.365  43.221  1.00  0.960          H  
ATOM   2037 2HG1 ILE A 130      24.786 -56.432  42.106  1.00  0.960          H  
ATOM   2038 1HG2 ILE A 130      28.169 -58.148  41.715  1.00  0.960          H  
ATOM   2039 2HG2 ILE A 130      28.821 -56.896  40.664  1.00  0.960          H  
ATOM   2040 3HG2 ILE A 130      28.520 -56.558  42.375  1.00  0.960          H  
ATOM   2041 1HD1 ILE A 130      24.810 -58.387  43.506  1.00  0.960          H  
ATOM   2042 2HD1 ILE A 130      25.089 -58.820  41.822  1.00  0.960          H  
ATOM   2043 3HD1 ILE A 130      26.424 -58.812  42.947  1.00  0.960          H  
ATOM   2044  N   PRO A 131      28.503 -53.810  39.668  1.00  0.230          N  
ATOM   2045  CA  PRO A 131      29.433 -53.418  38.627  1.00  0.190          C  
ATOM   2046  C   PRO A 131      30.752 -54.174  38.633  1.00  0.200          C  
ATOM   2047  O   PRO A 131      31.048 -54.956  39.557  1.00  0.280          O  
ATOM   2048  CB  PRO A 131      29.613 -51.947  38.916  1.00  0.290          C  
ATOM   2049  CG  PRO A 131      29.536 -51.854  40.369  1.00  0.290          C  
ATOM   2050  CD  PRO A 131      28.521 -52.885  40.789  1.00  0.290          C  
ATOM   2051  HA  PRO A 131      28.940 -53.541  37.649  1.00  0.230          H  
ATOM   2052 1HB  PRO A 131      30.563 -51.590  38.495  1.00  0.340          H  
ATOM   2053 2HB  PRO A 131      28.814 -51.393  38.427  1.00  0.340          H  
ATOM   2054 1HG  PRO A 131      30.502 -51.986  40.823  1.00  0.340          H  
ATOM   2055 2HG  PRO A 131      29.192 -50.850  40.618  1.00  0.340          H  
ATOM   2056 1HD  PRO A 131      28.917 -53.361  41.648  1.00  0.340          H  
ATOM   2057 2HD  PRO A 131      27.539 -52.428  40.964  1.00  0.340          H  
ATOM   2058  N   ILE A 132      31.551 -53.885  37.608  1.00  0.190          N  
ATOM   2059  CA  ILE A 132      32.889 -54.429  37.423  1.00  0.250          C  
ATOM   2060  C   ILE A 132      33.983 -53.411  37.643  1.00  0.150          C  
ATOM   2061  O   ILE A 132      34.017 -52.357  36.999  1.00  0.320          O  
ATOM   2062  CB  ILE A 132      33.046 -55.013  36.009  1.00  0.330          C  
ATOM   2063  CG1 ILE A 132      32.096 -56.130  35.861  1.00  0.330          C  
ATOM   2064  CG2 ILE A 132      34.517 -55.467  35.752  1.00  0.330          C  
ATOM   2065  CD1 ILE A 132      31.896 -56.658  34.528  1.00  0.330          C  
ATOM   2066  H   ILE A 132      31.217 -53.193  36.925  1.00  0.230          H  
ATOM   2067  HA  ILE A 132      33.033 -55.233  38.149  1.00  0.300          H  
ATOM   2068  HB  ILE A 132      32.747 -54.262  35.305  1.00  0.390          H  
ATOM   2069 1HG1 ILE A 132      32.480 -56.922  36.460  1.00  0.390          H  
ATOM   2070 2HG1 ILE A 132      31.134 -55.824  36.237  1.00  0.390          H  
ATOM   2071 1HG2 ILE A 132      34.632 -55.874  34.759  1.00  0.390          H  
ATOM   2072 2HG2 ILE A 132      35.204 -54.625  35.849  1.00  0.390          H  
ATOM   2073 3HG2 ILE A 132      34.778 -56.228  36.482  1.00  0.390          H  
ATOM   2074 1HD1 ILE A 132      31.189 -57.486  34.561  1.00  0.390          H  
ATOM   2075 2HD1 ILE A 132      31.512 -55.898  33.886  1.00  0.390          H  
ATOM   2076 3HD1 ILE A 132      32.818 -57.006  34.151  1.00  0.390          H  
ATOM   2077  N   ARG A 133      34.893 -53.730  38.540  1.00  0.140          N  
ATOM   2078  CA  ARG A 133      35.989 -52.814  38.786  1.00  0.230          C  
ATOM   2079  C   ARG A 133      37.273 -53.418  38.205  1.00  0.230          C  
ATOM   2080  O   ARG A 133      37.638 -54.550  38.536  1.00  0.270          O  
ATOM   2081  CB  ARG A 133      36.108 -52.567  40.280  1.00  0.290          C  
ATOM   2082  CG  ARG A 133      37.105 -51.550  40.707  1.00  0.290          C  
ATOM   2083  CD  ARG A 133      37.152 -51.432  42.190  1.00  0.290          C  
ATOM   2084  NE  ARG A 133      35.852 -51.062  42.774  1.00  0.290          N  
ATOM   2085  CZ  ARG A 133      35.680 -50.426  43.939  1.00  0.290          C  
ATOM   2086  NH1 ARG A 133      36.681 -50.016  44.645  1.00  0.290          N  
ATOM   2087  NH2 ARG A 133      34.481 -50.191  44.403  1.00  0.290          N  
ATOM   2088  H   ARG A 133      34.795 -54.615  39.058  1.00  0.170          H  
ATOM   2089  HA  ARG A 133      35.796 -51.864  38.288  1.00  0.280          H  
ATOM   2090 1HB  ARG A 133      35.140 -52.236  40.630  1.00  0.340          H  
ATOM   2091 2HB  ARG A 133      36.329 -53.468  40.794  1.00  0.340          H  
ATOM   2092 1HG  ARG A 133      38.097 -51.833  40.354  1.00  0.340          H  
ATOM   2093 2HG  ARG A 133      36.836 -50.574  40.293  1.00  0.340          H  
ATOM   2094 1HD  ARG A 133      37.452 -52.382  42.614  1.00  0.340          H  
ATOM   2095 2HD  ARG A 133      37.883 -50.668  42.452  1.00  0.340          H  
ATOM   2096  HE  ARG A 133      35.016 -51.365  42.307  1.00  0.340          H  
ATOM   2097 1HH1 ARG A 133      37.628 -50.158  44.340  1.00  0.340          H  
ATOM   2098 2HH1 ARG A 133      36.468 -49.510  45.504  1.00  0.340          H  
ATOM   2099 1HH2 ARG A 133      33.666 -50.508  43.909  1.00  0.340          H  
ATOM   2100 2HH2 ARG A 133      34.416 -49.681  45.287  1.00  0.340          H  
ATOM   2101  N   ILE A 134      37.946 -52.672  37.322  1.00  0.200          N  
ATOM   2102  CA  ILE A 134      39.184 -53.142  36.689  1.00  0.210          C  
ATOM   2103  C   ILE A 134      40.370 -52.192  36.832  1.00  0.220          C  
ATOM   2104  O   ILE A 134      40.342 -51.060  36.340  1.00  0.220          O  
ATOM   2105  CB  ILE A 134      38.943 -53.460  35.180  1.00  0.290          C  
ATOM   2106  CG1 ILE A 134      40.305 -53.783  34.444  1.00  0.290          C  
ATOM   2107  CG2 ILE A 134      38.185 -52.326  34.469  1.00  0.290          C  
ATOM   2108  CD1 ILE A 134      41.007 -55.048  34.851  1.00  0.290          C  
ATOM   2109  H   ILE A 134      37.587 -51.748  37.064  1.00  0.240          H  
ATOM   2110  HA  ILE A 134      39.461 -54.080  37.171  1.00  0.250          H  
ATOM   2111  HB  ILE A 134      38.335 -54.363  35.120  1.00  0.350          H  
ATOM   2112 1HG1 ILE A 134      40.110 -53.850  33.376  1.00  0.350          H  
ATOM   2113 2HG1 ILE A 134      40.999 -52.958  34.605  1.00  0.350          H  
ATOM   2114 1HG2 ILE A 134      38.009 -52.600  33.441  1.00  0.350          H  
ATOM   2115 2HG2 ILE A 134      37.230 -52.165  34.962  1.00  0.350          H  
ATOM   2116 3HG2 ILE A 134      38.764 -51.404  34.497  1.00  0.350          H  
ATOM   2117 1HD1 ILE A 134      41.899 -55.100  34.274  1.00  0.350          H  
ATOM   2118 2HD1 ILE A 134      41.271 -55.036  35.905  1.00  0.350          H  
ATOM   2119 3HD1 ILE A 134      40.383 -55.909  34.652  1.00  0.350          H  
ATOM   2120  N   GLY A 135      41.434 -52.677  37.464  1.00  0.250          N  
ATOM   2121  CA  GLY A 135      42.610 -51.845  37.597  1.00  0.300          C  
ATOM   2122  C   GLY A 135      43.815 -52.502  36.944  1.00  0.300          C  
ATOM   2123  O   GLY A 135      43.775 -53.685  36.601  1.00  0.480          O  
ATOM   2124  H   GLY A 135      41.417 -53.612  37.845  1.00  0.300          H  
ATOM   2125 1HA  GLY A 135      42.403 -50.905  37.118  1.00  0.360          H  
ATOM   2126 2HA  GLY A 135      42.811 -51.639  38.647  1.00  0.360          H  
ATOM   2127  N   VAL A 136      44.921 -51.770  36.857  1.00  0.310          N  
ATOM   2128  CA  VAL A 136      46.111 -52.344  36.242  1.00  0.240          C  
ATOM   2129  C   VAL A 136      47.335 -52.325  37.156  1.00  0.050          C  
ATOM   2130  O   VAL A 136      47.733 -51.286  37.702  1.00  0.080          O  
ATOM   2131  CB  VAL A 136      46.479 -51.612  34.944  1.00  0.360          C  
ATOM   2132  CG1 VAL A 136      47.661 -52.289  34.274  1.00  0.360          C  
ATOM   2133  CG2 VAL A 136      45.300 -51.538  34.046  1.00  0.360          C  
ATOM   2134  H   VAL A 136      44.857 -50.797  37.161  1.00  0.370          H  
ATOM   2135  HA  VAL A 136      45.899 -53.383  35.990  1.00  0.290          H  
ATOM   2136  HB  VAL A 136      46.817 -50.625  35.185  1.00  0.440          H  
ATOM   2137 1HG1 VAL A 136      47.916 -51.743  33.383  1.00  0.440          H  
ATOM   2138 2HG1 VAL A 136      48.506 -52.318  34.917  1.00  0.440          H  
ATOM   2139 3HG1 VAL A 136      47.386 -53.309  34.005  1.00  0.440          H  
ATOM   2140 1HG2 VAL A 136      45.589 -51.025  33.146  1.00  0.440          H  
ATOM   2141 2HG2 VAL A 136      44.966 -52.519  33.812  1.00  0.440          H  
ATOM   2142 3HG2 VAL A 136      44.488 -50.995  34.533  1.00  0.440          H  
ATOM   2143  N   ASN A 137      47.944 -53.502  37.279  1.00  0.110          N  
ATOM   2144  CA  ASN A 137      49.155 -53.740  38.054  1.00  0.240          C  
ATOM   2145  C   ASN A 137      50.269 -54.170  37.110  1.00  0.280          C  
ATOM   2146  O   ASN A 137      50.041 -54.924  36.165  1.00  0.460          O  
ATOM   2147  CB  ASN A 137      48.944 -54.796  39.126  1.00  0.280          C  
ATOM   2148  CG  ASN A 137      50.141 -54.931  40.093  1.00  0.280          C  
ATOM   2149  OD1 ASN A 137      51.258 -55.399  39.764  1.00  0.280          O  
ATOM   2150  ND2 ASN A 137      49.904 -54.523  41.320  1.00  0.280          N  
ATOM   2151  H   ASN A 137      47.516 -54.276  36.791  1.00  0.130          H  
ATOM   2152  HA  ASN A 137      49.464 -52.807  38.527  1.00  0.290          H  
ATOM   2153 1HB  ASN A 137      48.052 -54.547  39.704  1.00  0.340          H  
ATOM   2154 2HB  ASN A 137      48.766 -55.763  38.653  1.00  0.340          H  
ATOM   2155 1HD2 ASN A 137      50.622 -54.583  42.017  1.00  0.340          H  
ATOM   2156 2HD2 ASN A 137      49.004 -54.159  41.564  1.00  0.340          H  
ATOM   2157  N   ALA A 138      51.483 -53.719  37.389  1.00  0.450          N  
ATOM   2158  CA  ALA A 138      52.638 -54.003  36.545  1.00  0.820          C  
ATOM   2159  C   ALA A 138      52.898 -55.490  36.344  1.00  0.950          C  
ATOM   2160  O   ALA A 138      53.331 -55.909  35.267  1.00  1.310          O  
ATOM   2161  CB  ALA A 138      53.872 -53.365  37.142  1.00  1.000          C  
ATOM   2162  H   ALA A 138      51.604 -53.132  38.200  1.00  0.540          H  
ATOM   2163  HA  ALA A 138      52.453 -53.559  35.580  1.00  0.980          H  
ATOM   2164 1HB  ALA A 138      54.722 -53.542  36.483  1.00  1.200          H  
ATOM   2165 2HB  ALA A 138      53.713 -52.294  37.249  1.00  1.200          H  
ATOM   2166 3HB  ALA A 138      54.070 -53.803  38.119  1.00  1.200          H  
ATOM   2167  N   GLY A 139      52.598 -56.308  37.347  1.00  0.880          N  
ATOM   2168  CA  GLY A 139      52.878 -57.734  37.271  1.00  1.070          C  
ATOM   2169  C   GLY A 139      51.969 -58.489  36.307  1.00  0.800          C  
ATOM   2170  O   GLY A 139      52.181 -59.678  36.064  1.00  0.840          O  
ATOM   2171  H   GLY A 139      52.199 -55.945  38.215  1.00  1.060          H  
ATOM   2172 1HA  GLY A 139      53.918 -57.876  36.975  1.00  1.280          H  
ATOM   2173 2HA  GLY A 139      52.775 -58.162  38.267  1.00  1.280          H  
ATOM   2174  N   SER A 140      50.944 -57.818  35.782  1.00  0.590          N  
ATOM   2175  CA  SER A 140      50.008 -58.426  34.854  1.00  0.490          C  
ATOM   2176  C   SER A 140      50.219 -57.958  33.412  1.00  0.180          C  
ATOM   2177  O   SER A 140      49.421 -58.294  32.530  1.00  0.740          O  
ATOM   2178  CB  SER A 140      48.594 -58.116  35.283  1.00  0.730          C  
ATOM   2179  OG  SER A 140      48.297 -58.681  36.539  1.00  0.730          O  
ATOM   2180  H   SER A 140      50.806 -56.832  36.012  1.00  0.710          H  
ATOM   2181  HA  SER A 140      50.152 -59.506  34.881  1.00  0.590          H  
ATOM   2182 1HB  SER A 140      48.479 -57.033  35.331  1.00  0.870          H  
ATOM   2183 2HB  SER A 140      47.900 -58.490  34.539  1.00  0.870          H  
ATOM   2184  HG  SER A 140      47.418 -58.377  36.767  1.00  0.870          H  
ATOM   2185  N   LEU A 141      51.263 -57.160  33.168  1.00  0.620          N  
ATOM   2186  CA  LEU A 141      51.501 -56.610  31.833  1.00  0.460          C  
ATOM   2187  C   LEU A 141      52.180 -57.587  30.894  1.00  0.300          C  
ATOM   2188  O   LEU A 141      53.005 -58.398  31.314  1.00  0.650          O  
ATOM   2189  CB  LEU A 141      52.392 -55.369  31.950  1.00  0.710          C  
ATOM   2190  CG  LEU A 141      51.835 -54.206  32.762  1.00  0.710          C  
ATOM   2191  CD1 LEU A 141      52.897 -53.150  32.863  1.00  0.710          C  
ATOM   2192  CD2 LEU A 141      50.627 -53.647  32.125  1.00  0.710          C  
ATOM   2193  H   LEU A 141      51.903 -56.915  33.931  1.00  0.740          H  
ATOM   2194  HA  LEU A 141      50.546 -56.354  31.387  1.00  0.550          H  
ATOM   2195 1HB  LEU A 141      53.329 -55.670  32.420  1.00  0.850          H  
ATOM   2196 2HB  LEU A 141      52.618 -55.003  30.947  1.00  0.850          H  
ATOM   2197  HG  LEU A 141      51.571 -54.552  33.752  1.00  0.850          H  
ATOM   2198 1HD1 LEU A 141      52.547 -52.309  33.431  1.00  0.850          H  
ATOM   2199 2HD1 LEU A 141      53.769 -53.573  33.351  1.00  0.850          H  
ATOM   2200 3HD1 LEU A 141      53.149 -52.827  31.870  1.00  0.850          H  
ATOM   2201 1HD2 LEU A 141      50.270 -52.857  32.722  1.00  0.850          H  
ATOM   2202 2HD2 LEU A 141      50.880 -53.280  31.131  1.00  0.850          H  
ATOM   2203 3HD2 LEU A 141      49.855 -54.396  32.056  1.00  0.850          H  
ATOM   2204  N   GLU A 142      51.874 -57.462  29.589  1.00  0.870          N  
ATOM   2205  CA  GLU A 142      52.533 -58.277  28.567  1.00  1.260          C  
ATOM   2206  C   GLU A 142      54.039 -57.982  28.562  1.00  1.140          C  
ATOM   2207  O   GLU A 142      54.869 -58.869  28.352  1.00  1.420          O  
ATOM   2208  CB  GLU A 142      51.947 -57.961  27.180  1.00  1.610          C  
ATOM   2209  CG  GLU A 142      50.430 -58.260  27.005  1.00  1.610          C  
ATOM   2210  CD  GLU A 142      49.546 -57.097  27.475  1.00  1.610          C  
ATOM   2211  OE1 GLU A 142      50.099 -56.164  28.023  1.00  1.610          O  
ATOM   2212  OE2 GLU A 142      48.353 -57.101  27.251  1.00  1.610          O  
ATOM   2213  H   GLU A 142      51.154 -56.797  29.295  1.00  1.040          H  
ATOM   2214  HA  GLU A 142      52.380 -59.329  28.800  1.00  1.510          H  
ATOM   2215 1HB  GLU A 142      52.111 -56.909  26.948  1.00  1.930          H  
ATOM   2216 2HB  GLU A 142      52.484 -58.540  26.428  1.00  1.930          H  
ATOM   2217 1HG  GLU A 142      50.223 -58.460  25.954  1.00  1.930          H  
ATOM   2218 2HG  GLU A 142      50.180 -59.155  27.576  1.00  1.930          H  
ATOM   2219  N   LYS A 143      54.367 -56.714  28.800  1.00  1.860          N  
ATOM   2220  CA  LYS A 143      55.721 -56.200  28.893  1.00  2.190          C  
ATOM   2221  C   LYS A 143      55.660 -54.906  29.690  1.00  3.290          C  
ATOM   2222  O   LYS A 143      54.876 -54.015  29.358  1.00  3.610          O  
ATOM   2223  CB  LYS A 143      56.321 -55.953  27.505  1.00  2.930          C  
ATOM   2224  CG  LYS A 143      57.788 -55.493  27.521  1.00  2.930          C  
ATOM   2225  CD  LYS A 143      58.352 -55.346  26.106  1.00  2.930          C  
ATOM   2226  CE  LYS A 143      59.808 -54.875  26.136  1.00  2.930          C  
ATOM   2227  NZ  LYS A 143      60.368 -54.677  24.767  1.00  2.930          N  
ATOM   2228  H   LYS A 143      53.613 -56.053  28.922  1.00  2.230          H  
ATOM   2229  HA  LYS A 143      56.342 -56.912  29.439  1.00  2.630          H  
ATOM   2230 1HB  LYS A 143      56.263 -56.871  26.918  1.00  3.520          H  
ATOM   2231 2HB  LYS A 143      55.735 -55.196  26.987  1.00  3.520          H  
ATOM   2232 1HG  LYS A 143      57.865 -54.522  28.030  1.00  3.520          H  
ATOM   2233 2HG  LYS A 143      58.388 -56.216  28.072  1.00  3.520          H  
ATOM   2234 1HD  LYS A 143      58.293 -56.304  25.589  1.00  3.520          H  
ATOM   2235 2HD  LYS A 143      57.757 -54.617  25.558  1.00  3.520          H  
ATOM   2236 1HE  LYS A 143      59.865 -53.937  26.675  1.00  3.520          H  
ATOM   2237 2HE  LYS A 143      60.410 -55.618  26.660  1.00  3.520          H  
ATOM   2238 1HZ  LYS A 143      61.328 -54.363  24.840  1.00  3.520          H  
ATOM   2239 2HZ  LYS A 143      60.335 -55.547  24.255  1.00  3.520          H  
ATOM   2240 3HZ  LYS A 143      59.825 -53.977  24.281  1.00  3.520          H  
ATOM   2241  N   ASP A 144      56.446 -54.812  30.754  1.00  4.220          N  
ATOM   2242  CA  ASP A 144      56.461 -53.626  31.585  1.00  5.330          C  
ATOM   2243  C   ASP A 144      57.450 -52.565  31.111  1.00  5.160          C  
ATOM   2244  O   ASP A 144      57.089 -51.411  30.909  1.00  5.150          O  
ATOM   2245  CB  ASP A 144      56.748 -54.039  33.031  1.00  7.020          C  
ATOM   2246  CG  ASP A 144      58.014 -54.877  33.140  1.00  7.020          C  
ATOM   2247  OD1 ASP A 144      58.453 -55.376  32.098  1.00  7.020          O  
ATOM   2248  OD2 ASP A 144      58.541 -55.013  34.208  1.00  7.020          O  
ATOM   2249  H   ASP A 144      57.090 -55.570  30.997  1.00  5.060          H  
ATOM   2250  HA  ASP A 144      55.469 -53.185  31.551  1.00  6.400          H  
ATOM   2251 1HB  ASP A 144      56.851 -53.150  33.652  1.00  8.420          H  
ATOM   2252 2HB  ASP A 144      55.912 -54.623  33.421  1.00  8.420          H  
ATOM   2253  N   LEU A 145      58.708 -52.961  30.968  1.00  4.740          N  
ATOM   2254  CA  LEU A 145      59.814 -52.065  30.631  1.00  4.940          C  
ATOM   2255  C   LEU A 145      59.720 -51.381  29.276  1.00  4.490          C  
ATOM   2256  O   LEU A 145      59.504 -52.025  28.249  1.00  3.880          O  
ATOM   2257  CB  LEU A 145      61.136 -52.846  30.687  1.00  6.840          C  
ATOM   2258  CG  LEU A 145      62.461 -52.050  30.391  1.00  6.840          C  
ATOM   2259  CD1 LEU A 145      62.721 -51.005  31.482  1.00  6.840          C  
ATOM   2260  CD2 LEU A 145      63.616 -53.041  30.316  1.00  6.840          C  
ATOM   2261  H   LEU A 145      58.887 -53.951  31.148  1.00  5.690          H  
ATOM   2262  HA  LEU A 145      59.838 -51.293  31.393  1.00  5.930          H  
ATOM   2263 1HB  LEU A 145      61.224 -53.287  31.680  1.00  8.200          H  
ATOM   2264 2HB  LEU A 145      61.072 -53.660  29.966  1.00  8.200          H  
ATOM   2265  HG  LEU A 145      62.377 -51.530  29.436  1.00  8.200          H  
ATOM   2266 1HD1 LEU A 145      63.645 -50.472  31.255  1.00  8.200          H  
ATOM   2267 2HD1 LEU A 145      61.908 -50.289  31.524  1.00  8.200          H  
ATOM   2268 3HD1 LEU A 145      62.816 -51.500  32.446  1.00  8.200          H  
ATOM   2269 1HD2 LEU A 145      64.543 -52.508  30.099  1.00  8.200          H  
ATOM   2270 2HD2 LEU A 145      63.714 -53.564  31.268  1.00  8.200          H  
ATOM   2271 3HD2 LEU A 145      63.421 -53.764  29.524  1.00  8.200          H  
ATOM   2272  N   GLN A 146      59.927 -50.065  29.275  1.00  4.890          N  
ATOM   2273  CA  GLN A 146      59.945 -49.269  28.056  1.00  4.730          C  
ATOM   2274  C   GLN A 146      61.106 -48.271  28.098  1.00  4.720          C  
ATOM   2275  O   GLN A 146      61.523 -47.825  29.170  1.00  4.770          O  
ATOM   2276  CB  GLN A 146      58.628 -48.520  27.855  1.00  6.690          C  
ATOM   2277  CG  GLN A 146      57.400 -49.404  27.733  1.00  6.690          C  
ATOM   2278  CD  GLN A 146      56.162 -48.598  27.434  1.00  6.690          C  
ATOM   2279  OE1 GLN A 146      56.127 -47.390  27.685  1.00  6.690          O  
ATOM   2280  NE2 GLN A 146      55.146 -49.249  26.886  1.00  6.690          N  
ATOM   2281  H   GLN A 146      60.073 -49.593  30.157  1.00  5.870          H  
ATOM   2282  HA  GLN A 146      60.104 -49.930  27.204  1.00  5.680          H  
ATOM   2283 1HB  GLN A 146      58.483 -47.839  28.666  1.00  8.020          H  
ATOM   2284 2HB  GLN A 146      58.691 -47.924  26.947  1.00  8.020          H  
ATOM   2285 1HG  GLN A 146      57.556 -50.126  26.934  1.00  8.020          H  
ATOM   2286 2HG  GLN A 146      57.244 -49.927  28.678  1.00  8.020          H  
ATOM   2287 1HE2 GLN A 146      54.303 -48.763  26.656  1.00  8.020          H  
ATOM   2288 2HE2 GLN A 146      55.226 -50.233  26.700  1.00  8.020          H  
ATOM   2289  N   GLU A 147      61.598 -47.872  26.923  1.00  4.750          N  
ATOM   2290  CA  GLU A 147      62.655 -46.857  26.791  1.00  4.830          C  
ATOM   2291  C   GLU A 147      62.206 -45.514  27.376  1.00  5.070          C  
ATOM   2292  O   GLU A 147      62.985 -44.758  27.971  1.00  5.090          O  
ATOM   2293  CB  GLU A 147      63.017 -46.700  25.313  1.00  6.730          C  
ATOM   2294  CG  GLU A 147      63.620 -47.966  24.685  1.00  6.730          C  
ATOM   2295  CD  GLU A 147      62.567 -48.978  24.254  1.00  6.730          C  
ATOM   2296  OE1 GLU A 147      61.394 -48.704  24.440  1.00  6.730          O  
ATOM   2297  OE2 GLU A 147      62.927 -50.020  23.772  1.00  6.730          O  
ATOM   2298  H   GLU A 147      61.233 -48.297  26.066  1.00  5.700          H  
ATOM   2299  HA  GLU A 147      63.533 -47.196  27.339  1.00  5.800          H  
ATOM   2300 1HB  GLU A 147      62.128 -46.424  24.745  1.00  8.080          H  
ATOM   2301 2HB  GLU A 147      63.740 -45.893  25.201  1.00  8.080          H  
ATOM   2302 1HG  GLU A 147      64.214 -47.682  23.817  1.00  8.080          H  
ATOM   2303 2HG  GLU A 147      64.285 -48.431  25.411  1.00  8.080          H  
ATOM   2304  N   LYS A 148      60.908 -45.274  27.263  1.00  5.320          N  
ATOM   2305  CA  LYS A 148      60.231 -44.078  27.721  1.00  5.720          C  
ATOM   2306  C   LYS A 148      60.383 -43.833  29.216  1.00  5.610          C  
ATOM   2307  O   LYS A 148      60.200 -42.700  29.674  1.00  5.910          O  
ATOM   2308  CB  LYS A 148      58.743 -44.162  27.373  1.00  7.850          C  
ATOM   2309  CG  LYS A 148      58.442 -44.063  25.877  1.00  7.850          C  
ATOM   2310  CD  LYS A 148      56.942 -44.161  25.590  1.00  7.850          C  
ATOM   2311  CE  LYS A 148      56.662 -44.057  24.085  1.00  7.850          C  
ATOM   2312  NZ  LYS A 148      55.206 -44.157  23.769  1.00  7.850          N  
ATOM   2313  H   LYS A 148      60.361 -45.952  26.752  1.00  6.380          H  
ATOM   2314  HA  LYS A 148      60.665 -43.224  27.199  1.00  6.860          H  
ATOM   2315 1HB  LYS A 148      58.338 -45.112  27.737  1.00  9.420          H  
ATOM   2316 2HB  LYS A 148      58.203 -43.364  27.882  1.00  9.420          H  
ATOM   2317 1HG  LYS A 148      58.815 -43.108  25.502  1.00  9.420          H  
ATOM   2318 2HG  LYS A 148      58.960 -44.863  25.351  1.00  9.420          H  
ATOM   2319 1HD  LYS A 148      56.560 -45.117  25.963  1.00  9.420          H  
ATOM   2320 2HD  LYS A 148      56.419 -43.356  26.105  1.00  9.420          H  
ATOM   2321 1HE  LYS A 148      57.037 -43.102  23.719  1.00  9.420          H  
ATOM   2322 2HE  LYS A 148      57.187 -44.863  23.572  1.00  9.420          H  
ATOM   2323 1HZ  LYS A 148      55.071 -44.085  22.770  1.00  9.420          H  
ATOM   2324 2HZ  LYS A 148      54.849 -45.045  24.094  1.00  9.420          H  
ATOM   2325 3HZ  LYS A 148      54.710 -43.407  24.227  1.00  9.420          H  
ATOM   2326  N   TYR A 149      60.741 -44.873  29.984  1.00  5.300          N  
ATOM   2327  CA  TYR A 149      60.823 -44.773  31.433  1.00  5.350          C  
ATOM   2328  C   TYR A 149      62.027 -43.999  31.935  1.00  5.300          C  
ATOM   2329  O   TYR A 149      62.236 -43.899  33.145  1.00  5.430          O  
ATOM   2330  CB  TYR A 149      60.761 -46.145  32.071  1.00  7.470          C  
ATOM   2331  CG  TYR A 149      59.445 -46.877  31.820  1.00  7.470          C  
ATOM   2332  CD1 TYR A 149      58.336 -46.265  31.171  1.00  7.470          C  
ATOM   2333  CD2 TYR A 149      59.342 -48.172  32.238  1.00  7.470          C  
ATOM   2334  CE1 TYR A 149      57.213 -46.983  30.951  1.00  7.470          C  
ATOM   2335  CE2 TYR A 149      58.198 -48.864  32.020  1.00  7.470          C  
ATOM   2336  CZ  TYR A 149      57.138 -48.276  31.374  1.00  7.470          C  
ATOM   2337  OH  TYR A 149      56.020 -48.990  31.120  1.00  7.470          O  
ATOM   2338  H   TYR A 149      60.960 -45.779  29.560  1.00  6.360          H  
ATOM   2339  HA  TYR A 149      59.960 -44.209  31.782  1.00  6.420          H  
ATOM   2340 1HB  TYR A 149      61.571 -46.762  31.677  1.00  8.960          H  
ATOM   2341 2HB  TYR A 149      60.905 -46.057  33.146  1.00  8.960          H  
ATOM   2342  HD1 TYR A 149      58.347 -45.243  30.821  1.00  8.960          H  
ATOM   2343  HD2 TYR A 149      60.181 -48.651  32.743  1.00  8.960          H  
ATOM   2344  HE1 TYR A 149      56.380 -46.526  30.432  1.00  8.960          H  
ATOM   2345  HE2 TYR A 149      58.133 -49.890  32.354  1.00  8.960          H  
ATOM   2346  HH  TYR A 149      56.243 -49.952  31.193  1.00  8.960          H  
ATOM   2347  N   GLY A 150      62.784 -43.380  31.016  1.00  5.180          N  
ATOM   2348  CA  GLY A 150      63.816 -42.443  31.427  1.00  5.170          C  
ATOM   2349  C   GLY A 150      63.120 -41.356  32.276  1.00  5.280          C  
ATOM   2350  O   GLY A 150      63.726 -40.790  33.189  1.00  5.250          O  
ATOM   2351  H   GLY A 150      62.640 -43.587  30.021  1.00  6.220          H  
ATOM   2352 1HA  GLY A 150      64.580 -42.955  32.010  1.00  6.200          H  
ATOM   2353 2HA  GLY A 150      64.288 -41.998  30.552  1.00  6.200          H  
ATOM   2354  N   GLU A 151      61.845 -41.061  31.952  1.00  5.450          N  
ATOM   2355  CA  GLU A 151      61.035 -40.129  32.720  1.00  5.610          C  
ATOM   2356  C   GLU A 151      60.101 -41.033  33.543  1.00  6.040          C  
ATOM   2357  O   GLU A 151      59.586 -42.015  33.006  1.00  6.270          O  
ATOM   2358  CB  GLU A 151      60.248 -39.177  31.810  1.00  7.790          C  
ATOM   2359  CG  GLU A 151      61.111 -38.215  30.998  1.00  7.790          C  
ATOM   2360  CD  GLU A 151      60.291 -37.259  30.158  1.00  7.790          C  
ATOM   2361  OE1 GLU A 151      59.090 -37.395  30.145  1.00  7.790          O  
ATOM   2362  OE2 GLU A 151      60.867 -36.397  29.537  1.00  7.790          O  
ATOM   2363  H   GLU A 151      61.401 -41.543  31.158  1.00  6.540          H  
ATOM   2364  HA  GLU A 151      61.685 -39.550  33.370  1.00  6.730          H  
ATOM   2365 1HB  GLU A 151      59.664 -39.768  31.101  1.00  9.350          H  
ATOM   2366 2HB  GLU A 151      59.545 -38.591  32.395  1.00  9.350          H  
ATOM   2367 1HG  GLU A 151      61.737 -37.642  31.681  1.00  9.350          H  
ATOM   2368 2HG  GLU A 151      61.765 -38.797  30.350  1.00  9.350          H  
ATOM   2369  N   PRO A 152      59.725 -40.688  34.783  1.00  6.300          N  
ATOM   2370  CA  PRO A 152      58.908 -41.516  35.670  1.00  5.950          C  
ATOM   2371  C   PRO A 152      57.419 -41.586  35.323  1.00  5.280          C  
ATOM   2372  O   PRO A 152      56.573 -41.162  36.103  1.00  5.870          O  
ATOM   2373  CB  PRO A 152      59.142 -40.831  37.024  1.00  8.930          C  
ATOM   2374  CG  PRO A 152      59.350 -39.370  36.675  1.00  8.930          C  
ATOM   2375  CD  PRO A 152      60.129 -39.393  35.361  1.00  8.930          C  
ATOM   2376  HA  PRO A 152      59.334 -42.532  35.682  1.00  7.140          H  
ATOM   2377 1HB  PRO A 152      58.275 -40.990  37.686  1.00 10.710          H  
ATOM   2378 2HB  PRO A 152      60.011 -41.278  37.528  1.00 10.710          H  
ATOM   2379 1HG  PRO A 152      58.392 -38.864  36.586  1.00 10.710          H  
ATOM   2380 2HG  PRO A 152      59.896 -38.862  37.486  1.00 10.710          H  
ATOM   2381 1HD  PRO A 152      59.811 -38.557  34.723  1.00 10.710          H  
ATOM   2382 2HD  PRO A 152      61.213 -39.379  35.567  1.00 10.710          H  
ATOM   2383  N   THR A 153      57.128 -42.123  34.146  1.00  4.180          N  
ATOM   2384  CA  THR A 153      55.774 -42.318  33.642  1.00  3.630          C  
ATOM   2385  C   THR A 153      55.599 -43.760  33.151  1.00  3.020          C  
ATOM   2386  O   THR A 153      55.898 -44.039  31.988  1.00  2.320          O  
ATOM   2387  CB  THR A 153      55.412 -41.364  32.484  1.00  5.300          C  
ATOM   2388  OG1 THR A 153      55.569 -40.005  32.908  1.00  5.300          O  
ATOM   2389  CG2 THR A 153      53.931 -41.599  32.080  1.00  5.300          C  
ATOM   2390  H   THR A 153      57.916 -42.410  33.569  1.00  5.020          H  
ATOM   2391  HA  THR A 153      55.084 -42.093  34.445  1.00  4.360          H  
ATOM   2392  HB  THR A 153      56.066 -41.551  31.631  1.00  6.360          H  
ATOM   2393  HG1 THR A 153      55.501 -39.421  32.147  1.00  6.360          H  
ATOM   2394 1HG2 THR A 153      53.665 -40.921  31.269  1.00  6.360          H  
ATOM   2395 2HG2 THR A 153      53.773 -42.623  31.744  1.00  6.360          H  
ATOM   2396 3HG2 THR A 153      53.291 -41.401  32.936  1.00  6.360          H  
ATOM   2397  N   PRO A 154      55.075 -44.700  33.963  1.00  3.320          N  
ATOM   2398  CA  PRO A 154      54.977 -46.126  33.674  1.00  2.940          C  
ATOM   2399  C   PRO A 154      53.835 -46.418  32.702  1.00  2.100          C  
ATOM   2400  O   PRO A 154      52.878 -47.121  33.031  1.00  2.290          O  
ATOM   2401  CB  PRO A 154      54.720 -46.712  35.060  1.00  4.410          C  
ATOM   2402  CG  PRO A 154      53.935 -45.636  35.765  1.00  4.410          C  
ATOM   2403  CD  PRO A 154      54.528 -44.322  35.256  1.00  4.410          C  
ATOM   2404  HA  PRO A 154      55.936 -46.481  33.286  1.00  3.530          H  
ATOM   2405 1HB  PRO A 154      54.175 -47.663  34.974  1.00  5.290          H  
ATOM   2406 2HB  PRO A 154      55.676 -46.937  35.554  1.00  5.290          H  
ATOM   2407 1HG  PRO A 154      52.867 -45.727  35.523  1.00  5.290          H  
ATOM   2408 2HG  PRO A 154      54.019 -45.763  36.854  1.00  5.290          H  
ATOM   2409 1HD  PRO A 154      53.710 -43.592  35.154  1.00  5.290          H  
ATOM   2410 2HD  PRO A 154      55.336 -43.971  35.898  1.00  5.290          H  
ATOM   2411  N   GLN A 155      53.993 -45.880  31.500  1.00  1.520          N  
ATOM   2412  CA  GLN A 155      53.038 -45.882  30.407  1.00  0.640          C  
ATOM   2413  C   GLN A 155      52.503 -47.259  30.044  1.00  0.460          C  
ATOM   2414  O   GLN A 155      51.339 -47.385  29.662  1.00  0.430          O  
ATOM   2415  CB  GLN A 155      53.673 -45.206  29.194  1.00  1.250          C  
ATOM   2416  CG  GLN A 155      52.743 -44.938  28.015  1.00  1.250          C  
ATOM   2417  CD  GLN A 155      51.631 -43.938  28.352  1.00  1.250          C  
ATOM   2418  OE1 GLN A 155      51.847 -43.019  29.151  1.00  1.250          O  
ATOM   2419  NE2 GLN A 155      50.463 -44.081  27.730  1.00  1.250          N  
ATOM   2420  H   GLN A 155      54.854 -45.357  31.358  1.00  1.820          H  
ATOM   2421  HA  GLN A 155      52.191 -45.274  30.718  1.00  0.770          H  
ATOM   2422 1HB  GLN A 155      54.109 -44.255  29.505  1.00  1.500          H  
ATOM   2423 2HB  GLN A 155      54.489 -45.822  28.831  1.00  1.500          H  
ATOM   2424 1HG  GLN A 155      53.331 -44.527  27.199  1.00  1.500          H  
ATOM   2425 2HG  GLN A 155      52.289 -45.863  27.703  1.00  1.500          H  
ATOM   2426 1HE2 GLN A 155      49.726 -43.431  27.903  1.00  1.500          H  
ATOM   2427 2HE2 GLN A 155      50.310 -44.825  27.033  1.00  1.500          H  
ATOM   2428  N   ALA A 156      53.291 -48.329  30.193  1.00  0.390          N  
ATOM   2429  CA  ALA A 156      52.791 -49.650  29.806  1.00  0.260          C  
ATOM   2430  C   ALA A 156      51.493 -49.989  30.540  1.00  0.290          C  
ATOM   2431  O   ALA A 156      50.669 -50.739  30.004  1.00  0.300          O  
ATOM   2432  CB  ALA A 156      53.819 -50.728  30.084  1.00  0.420          C  
ATOM   2433  H   ALA A 156      54.256 -48.246  30.520  1.00  0.470          H  
ATOM   2434  HA  ALA A 156      52.584 -49.630  28.738  1.00  0.310          H  
ATOM   2435 1HB  ALA A 156      53.433 -51.697  29.763  1.00  0.500          H  
ATOM   2436 2HB  ALA A 156      54.736 -50.518  29.541  1.00  0.500          H  
ATOM   2437 3HB  ALA A 156      54.031 -50.757  31.148  1.00  0.500          H  
ATOM   2438  N   LEU A 157      51.326 -49.480  31.769  1.00  0.360          N  
ATOM   2439  CA  LEU A 157      50.140 -49.733  32.562  1.00  0.440          C  
ATOM   2440  C   LEU A 157      48.898 -49.104  31.929  1.00  0.370          C  
ATOM   2441  O   LEU A 157      47.786 -49.631  32.034  1.00  0.330          O  
ATOM   2442  CB  LEU A 157      50.314 -49.136  33.945  1.00  0.580          C  
ATOM   2443  CG  LEU A 157      51.342 -49.709  34.913  1.00  0.580          C  
ATOM   2444  CD1 LEU A 157      51.476 -48.754  36.068  1.00  0.580          C  
ATOM   2445  CD2 LEU A 157      50.877 -51.017  35.474  1.00  0.580          C  
ATOM   2446  H   LEU A 157      52.033 -48.855  32.172  1.00  0.430          H  
ATOM   2447  HA  LEU A 157      49.983 -50.789  32.627  1.00  0.530          H  
ATOM   2448 1HB  LEU A 157      50.471 -48.057  33.859  1.00  0.700          H  
ATOM   2449 2HB  LEU A 157      49.406 -49.318  34.413  1.00  0.700          H  
ATOM   2450  HG  LEU A 157      52.306 -49.823  34.413  1.00  0.700          H  
ATOM   2451 1HD1 LEU A 157      52.202 -49.131  36.783  1.00  0.700          H  
ATOM   2452 2HD1 LEU A 157      51.804 -47.791  35.697  1.00  0.700          H  
ATOM   2453 3HD1 LEU A 157      50.516 -48.632  36.562  1.00  0.700          H  
ATOM   2454 1HD2 LEU A 157      51.617 -51.352  36.171  1.00  0.700          H  
ATOM   2455 2HD2 LEU A 157      49.930 -50.873  35.995  1.00  0.700          H  
ATOM   2456 3HD2 LEU A 157      50.754 -51.744  34.697  1.00  0.700          H  
ATOM   2457  N   LEU A 158      49.089 -47.951  31.299  1.00  0.390          N  
ATOM   2458  CA  LEU A 158      48.020 -47.182  30.704  1.00  0.390          C  
ATOM   2459  C   LEU A 158      47.667 -47.755  29.354  1.00  0.330          C  
ATOM   2460  O   LEU A 158      46.492 -47.779  28.975  1.00  0.330          O  
ATOM   2461  CB  LEU A 158      48.493 -45.737  30.609  1.00  0.550          C  
ATOM   2462  CG  LEU A 158      48.733 -45.050  31.979  1.00  0.550          C  
ATOM   2463  CD1 LEU A 158      49.433 -43.706  31.768  1.00  0.550          C  
ATOM   2464  CD2 LEU A 158      47.380 -44.853  32.699  1.00  0.550          C  
ATOM   2465  H   LEU A 158      50.031 -47.583  31.183  1.00  0.470          H  
ATOM   2466  HA  LEU A 158      47.140 -47.260  31.330  1.00  0.470          H  
ATOM   2467 1HB  LEU A 158      49.433 -45.716  30.059  1.00  0.660          H  
ATOM   2468 2HB  LEU A 158      47.778 -45.179  30.058  1.00  0.660          H  
ATOM   2469  HG  LEU A 158      49.380 -45.682  32.590  1.00  0.660          H  
ATOM   2470 1HD1 LEU A 158      49.617 -43.230  32.720  1.00  0.660          H  
ATOM   2471 2HD1 LEU A 158      50.382 -43.863  31.267  1.00  0.660          H  
ATOM   2472 3HD1 LEU A 158      48.829 -43.066  31.169  1.00  0.660          H  
ATOM   2473 1HD2 LEU A 158      47.531 -44.401  33.652  1.00  0.660          H  
ATOM   2474 2HD2 LEU A 158      46.737 -44.226  32.119  1.00  0.660          H  
ATOM   2475 3HD2 LEU A 158      46.898 -45.773  32.853  1.00  0.660          H  
ATOM   2476  N   GLU A 159      48.680 -48.242  28.639  1.00  0.280          N  
ATOM   2477  CA  GLU A 159      48.434 -48.841  27.341  1.00  0.250          C  
ATOM   2478  C   GLU A 159      47.641 -50.125  27.564  1.00  0.200          C  
ATOM   2479  O   GLU A 159      46.717 -50.443  26.804  1.00  0.180          O  
ATOM   2480  CB  GLU A 159      49.748 -49.109  26.613  1.00  0.360          C  
ATOM   2481  CG  GLU A 159      50.511 -47.842  26.206  1.00  0.360          C  
ATOM   2482  CD  GLU A 159      49.800 -46.981  25.208  1.00  0.360          C  
ATOM   2483  OE1 GLU A 159      49.334 -47.498  24.223  1.00  0.360          O  
ATOM   2484  OE2 GLU A 159      49.716 -45.791  25.436  1.00  0.360          O  
ATOM   2485  H   GLU A 159      49.632 -48.147  29.005  1.00  0.340          H  
ATOM   2486  HA  GLU A 159      47.835 -48.165  26.744  1.00  0.300          H  
ATOM   2487 1HB  GLU A 159      50.400 -49.707  27.252  1.00  0.430          H  
ATOM   2488 2HB  GLU A 159      49.551 -49.680  25.713  1.00  0.430          H  
ATOM   2489 1HG  GLU A 159      50.655 -47.263  27.106  1.00  0.430          H  
ATOM   2490 2HG  GLU A 159      51.491 -48.119  25.823  1.00  0.430          H  
ATOM   2491  N   SER A 160      47.974 -50.839  28.650  1.00  0.190          N  
ATOM   2492  CA  SER A 160      47.264 -52.043  29.028  1.00  0.170          C  
ATOM   2493  C   SER A 160      45.827 -51.695  29.368  1.00  0.170          C  
ATOM   2494  O   SER A 160      44.903 -52.303  28.817  1.00  0.150          O  
ATOM   2495  CB  SER A 160      47.944 -52.717  30.184  1.00  0.250          C  
ATOM   2496  OG  SER A 160      47.282 -53.890  30.547  1.00  0.250          O  
ATOM   2497  H   SER A 160      48.783 -50.551  29.206  1.00  0.230          H  
ATOM   2498  HA  SER A 160      47.259 -52.731  28.186  1.00  0.200          H  
ATOM   2499 1HB  SER A 160      48.959 -52.946  29.891  1.00  0.300          H  
ATOM   2500 2HB  SER A 160      47.990 -52.041  31.026  1.00  0.300          H  
ATOM   2501  HG  SER A 160      47.807 -54.277  31.248  1.00  0.300          H  
ATOM   2502  N   ALA A 161      45.612 -50.637  30.176  1.00  0.210          N  
ATOM   2503  CA  ALA A 161      44.247 -50.259  30.507  1.00  0.200          C  
ATOM   2504  C   ALA A 161      43.443 -49.991  29.249  1.00  0.160          C  
ATOM   2505  O   ALA A 161      42.294 -50.411  29.164  1.00  0.130          O  
ATOM   2506  CB  ALA A 161      44.219 -49.002  31.364  1.00  0.280          C  
ATOM   2507  H   ALA A 161      46.397 -50.162  30.627  1.00  0.250          H  
ATOM   2508  HA  ALA A 161      43.790 -51.086  31.049  1.00  0.240          H  
ATOM   2509 1HB  ALA A 161      43.189 -48.754  31.608  1.00  0.340          H  
ATOM   2510 2HB  ALA A 161      44.771 -49.164  32.266  1.00  0.340          H  
ATOM   2511 3HB  ALA A 161      44.669 -48.178  30.813  1.00  0.340          H  
ATOM   2512  N   MET A 162      44.031 -49.324  28.251  1.00  0.190          N  
ATOM   2513  CA  MET A 162      43.284 -49.061  27.027  1.00  0.210          C  
ATOM   2514  C   MET A 162      42.917 -50.356  26.294  1.00  0.190          C  
ATOM   2515  O   MET A 162      41.794 -50.479  25.793  1.00  0.190          O  
ATOM   2516  CB  MET A 162      44.055 -48.093  26.143  1.00  0.290          C  
ATOM   2517  CG  MET A 162      44.079 -46.673  26.714  1.00  0.290          C  
ATOM   2518  SD  MET A 162      44.788 -45.439  25.611  1.00  0.290          S  
ATOM   2519  CE  MET A 162      46.541 -45.760  25.730  1.00  0.290          C  
ATOM   2520  H   MET A 162      44.977 -48.949  28.383  1.00  0.230          H  
ATOM   2521  HA  MET A 162      42.350 -48.576  27.306  1.00  0.250          H  
ATOM   2522 1HB  MET A 162      45.083 -48.446  26.046  1.00  0.340          H  
ATOM   2523 2HB  MET A 162      43.612 -48.069  25.147  1.00  0.340          H  
ATOM   2524 1HG  MET A 162      43.058 -46.371  26.948  1.00  0.340          H  
ATOM   2525 2HG  MET A 162      44.645 -46.672  27.643  1.00  0.340          H  
ATOM   2526 1HE  MET A 162      47.090 -45.049  25.112  1.00  0.340          H  
ATOM   2527 2HE  MET A 162      46.874 -45.670  26.763  1.00  0.340          H  
ATOM   2528 3HE  MET A 162      46.748 -46.760  25.371  1.00  0.340          H  
ATOM   2529  N   ARG A 163      43.842 -51.329  26.251  1.00  0.180          N  
ATOM   2530  CA  ARG A 163      43.561 -52.623  25.621  1.00  0.170          C  
ATOM   2531  C   ARG A 163      42.430 -53.359  26.341  1.00  0.150          C  
ATOM   2532  O   ARG A 163      41.545 -53.948  25.697  1.00  0.150          O  
ATOM   2533  CB  ARG A 163      44.809 -53.509  25.596  1.00  0.240          C  
ATOM   2534  CG  ARG A 163      45.863 -53.082  24.590  1.00  0.240          C  
ATOM   2535  CD  ARG A 163      46.968 -54.106  24.372  1.00  0.240          C  
ATOM   2536  NE  ARG A 163      47.860 -54.269  25.548  1.00  0.240          N  
ATOM   2537  CZ  ARG A 163      48.909 -53.453  25.816  1.00  0.240          C  
ATOM   2538  NH1 ARG A 163      49.160 -52.417  25.047  1.00  0.240          N  
ATOM   2539  NH2 ARG A 163      49.689 -53.682  26.853  1.00  0.240          N  
ATOM   2540  H   ARG A 163      44.779 -51.131  26.627  1.00  0.220          H  
ATOM   2541  HA  ARG A 163      43.252 -52.438  24.592  1.00  0.200          H  
ATOM   2542 1HB  ARG A 163      45.277 -53.502  26.578  1.00  0.290          H  
ATOM   2543 2HB  ARG A 163      44.525 -54.535  25.377  1.00  0.290          H  
ATOM   2544 1HG  ARG A 163      45.378 -52.903  23.631  1.00  0.290          H  
ATOM   2545 2HG  ARG A 163      46.313 -52.155  24.934  1.00  0.290          H  
ATOM   2546 1HD  ARG A 163      46.508 -55.074  24.170  1.00  0.290          H  
ATOM   2547 2HD  ARG A 163      47.572 -53.822  23.514  1.00  0.290          H  
ATOM   2548  HE  ARG A 163      47.725 -55.091  26.179  1.00  0.290          H  
ATOM   2549 1HH1 ARG A 163      48.574 -52.212  24.251  1.00  0.290          H  
ATOM   2550 2HH1 ARG A 163      49.945 -51.818  25.255  1.00  0.290          H  
ATOM   2551 1HH2 ARG A 163      49.534 -54.502  27.453  1.00  0.290          H  
ATOM   2552 2HH2 ARG A 163      50.452 -53.067  27.056  1.00  0.290          H  
ATOM   2553  N   HIS A 164      42.425 -53.284  27.677  1.00  0.130          N  
ATOM   2554  CA  HIS A 164      41.406 -53.951  28.474  1.00  0.120          C  
ATOM   2555  C   HIS A 164      40.078 -53.332  28.164  1.00  0.180          C  
ATOM   2556  O   HIS A 164      39.084 -54.047  28.016  1.00  0.280          O  
ATOM   2557  CB  HIS A 164      41.632 -53.733  29.961  1.00  0.170          C  
ATOM   2558  CG  HIS A 164      42.863 -54.268  30.449  1.00  0.170          C  
ATOM   2559  ND1 HIS A 164      43.369 -53.896  31.651  1.00  0.170          N  
ATOM   2560  CD2 HIS A 164      43.750 -55.130  29.909  1.00  0.170          C  
ATOM   2561  CE1 HIS A 164      44.523 -54.480  31.827  1.00  0.170          C  
ATOM   2562  NE2 HIS A 164      44.775 -55.240  30.781  1.00  0.170          N  
ATOM   2563  H   HIS A 164      43.210 -52.807  28.143  1.00  0.160          H  
ATOM   2564  HA  HIS A 164      41.363 -55.015  28.251  1.00  0.140          H  
ATOM   2565 1HB  HIS A 164      41.619 -52.667  30.178  1.00  0.210          H  
ATOM   2566 2HB  HIS A 164      40.817 -54.189  30.520  1.00  0.210          H  
ATOM   2567  HD2 HIS A 164      43.675 -55.627  28.943  1.00  0.210          H  
ATOM   2568  HE1 HIS A 164      45.174 -54.373  32.680  1.00  0.210          H  
ATOM   2569  HE2 HIS A 164      45.603 -55.805  30.641  1.00  0.210          H  
ATOM   2570  N   VAL A 165      40.081 -52.002  28.040  1.00  0.150          N  
ATOM   2571  CA  VAL A 165      38.875 -51.267  27.776  1.00  0.210          C  
ATOM   2572  C   VAL A 165      38.290 -51.638  26.429  1.00  0.270          C  
ATOM   2573  O   VAL A 165      37.106 -51.954  26.349  1.00  0.350          O  
ATOM   2574  CB  VAL A 165      39.085 -49.774  27.945  1.00  0.270          C  
ATOM   2575  CG1 VAL A 165      37.862 -49.005  27.472  1.00  0.270          C  
ATOM   2576  CG2 VAL A 165      39.292 -49.544  29.416  1.00  0.270          C  
ATOM   2577  H   VAL A 165      40.956 -51.502  28.218  1.00  0.180          H  
ATOM   2578  HA  VAL A 165      38.183 -51.493  28.549  1.00  0.250          H  
ATOM   2579  HB  VAL A 165      39.945 -49.441  27.373  1.00  0.320          H  
ATOM   2580 1HG1 VAL A 165      38.019 -47.947  27.626  1.00  0.320          H  
ATOM   2581 2HG1 VAL A 165      37.677 -49.179  26.410  1.00  0.320          H  
ATOM   2582 3HG1 VAL A 165      36.978 -49.328  28.042  1.00  0.320          H  
ATOM   2583 1HG2 VAL A 165      39.422 -48.517  29.600  1.00  0.320          H  
ATOM   2584 2HG2 VAL A 165      38.440 -49.899  29.930  1.00  0.320          H  
ATOM   2585 3HG2 VAL A 165      40.128 -50.077  29.775  1.00  0.320          H  
ATOM   2586  N   ASP A 166      39.100 -51.713  25.373  1.00  0.260          N  
ATOM   2587  CA  ASP A 166      38.500 -52.096  24.099  1.00  0.280          C  
ATOM   2588  C   ASP A 166      37.780 -53.441  24.231  1.00  0.220          C  
ATOM   2589  O   ASP A 166      36.638 -53.592  23.774  1.00  0.320          O  
ATOM   2590  CB  ASP A 166      39.561 -52.222  22.998  1.00  0.380          C  
ATOM   2591  CG  ASP A 166      40.137 -50.893  22.487  1.00  0.380          C  
ATOM   2592  OD1 ASP A 166      39.576 -49.855  22.747  1.00  0.380          O  
ATOM   2593  OD2 ASP A 166      41.141 -50.948  21.816  1.00  0.380          O  
ATOM   2594  H   ASP A 166      40.088 -51.443  25.453  1.00  0.310          H  
ATOM   2595  HA  ASP A 166      37.774 -51.336  23.813  1.00  0.340          H  
ATOM   2596 1HB  ASP A 166      40.391 -52.822  23.384  1.00  0.460          H  
ATOM   2597 2HB  ASP A 166      39.137 -52.765  22.156  1.00  0.460          H  
ATOM   2598  N   HIS A 167      38.411 -54.406  24.915  1.00  0.160          N  
ATOM   2599  CA  HIS A 167      37.796 -55.713  25.091  1.00  0.330          C  
ATOM   2600  C   HIS A 167      36.470 -55.628  25.846  1.00  0.480          C  
ATOM   2601  O   HIS A 167      35.456 -56.168  25.412  1.00  0.650          O  
ATOM   2602  CB  HIS A 167      38.715 -56.676  25.844  1.00  0.390          C  
ATOM   2603  CG  HIS A 167      38.077 -58.000  26.058  1.00  0.390          C  
ATOM   2604  ND1 HIS A 167      37.987 -58.956  25.067  1.00  0.390          N  
ATOM   2605  CD2 HIS A 167      37.450 -58.514  27.135  1.00  0.390          C  
ATOM   2606  CE1 HIS A 167      37.340 -60.003  25.542  1.00  0.390          C  
ATOM   2607  NE2 HIS A 167      37.006 -59.751  26.786  1.00  0.390          N  
ATOM   2608  H   HIS A 167      39.361 -54.231  25.271  1.00  0.190          H  
ATOM   2609  HA  HIS A 167      37.587 -56.144  24.115  1.00  0.400          H  
ATOM   2610 1HB  HIS A 167      39.644 -56.813  25.293  1.00  0.470          H  
ATOM   2611 2HB  HIS A 167      38.971 -56.262  26.817  1.00  0.470          H  
ATOM   2612  HD1 HIS A 167      38.546 -58.985  24.240  1.00  0.470          H  
ATOM   2613  HD2 HIS A 167      37.251 -58.125  28.122  1.00  0.470          H  
ATOM   2614  HE1 HIS A 167      37.154 -60.883  24.922  1.00  0.470          H  
ATOM   2615  N   LEU A 168      36.476 -54.966  26.998  1.00  0.490          N  
ATOM   2616  CA  LEU A 168      35.274 -54.913  27.821  1.00  0.670          C  
ATOM   2617  C   LEU A 168      34.149 -54.034  27.267  1.00  0.530          C  
ATOM   2618  O   LEU A 168      32.977 -54.393  27.408  1.00  0.560          O  
ATOM   2619  CB  LEU A 168      35.710 -54.554  29.252  1.00  0.870          C  
ATOM   2620  CG  LEU A 168      36.310 -53.205  29.479  1.00  0.870          C  
ATOM   2621  CD1 LEU A 168      35.341 -52.114  29.760  1.00  0.870          C  
ATOM   2622  CD2 LEU A 168      37.296 -53.305  30.644  1.00  0.870          C  
ATOM   2623  H   LEU A 168      37.346 -54.525  27.308  1.00  0.590          H  
ATOM   2624  HA  LEU A 168      34.888 -55.925  27.877  1.00  0.800          H  
ATOM   2625 1HB  LEU A 168      34.878 -54.651  29.893  1.00  1.040          H  
ATOM   2626 2HB  LEU A 168      36.466 -55.273  29.541  1.00  1.040          H  
ATOM   2627  HG  LEU A 168      36.792 -52.964  28.600  1.00  1.040          H  
ATOM   2628 1HD1 LEU A 168      35.881 -51.183  29.881  1.00  1.040          H  
ATOM   2629 2HD1 LEU A 168      34.622 -51.979  28.977  1.00  1.040          H  
ATOM   2630 3HD1 LEU A 168      34.848 -52.344  30.642  1.00  1.040          H  
ATOM   2631 1HD2 LEU A 168      37.793 -52.343  30.790  1.00  1.040          H  
ATOM   2632 2HD2 LEU A 168      36.753 -53.574  31.548  1.00  1.040          H  
ATOM   2633 3HD2 LEU A 168      38.045 -54.066  30.431  1.00  1.040          H  
ATOM   2634  N   ASP A 169      34.454 -52.958  26.533  1.00  0.400          N  
ATOM   2635  CA  ASP A 169      33.395 -52.142  25.933  1.00  0.370          C  
ATOM   2636  C   ASP A 169      32.594 -52.960  24.926  1.00  0.280          C  
ATOM   2637  O   ASP A 169      31.373 -52.827  24.810  1.00  0.190          O  
ATOM   2638  CB  ASP A 169      33.940 -50.874  25.256  1.00  0.530          C  
ATOM   2639  CG  ASP A 169      34.317 -49.716  26.214  1.00  0.530          C  
ATOM   2640  OD1 ASP A 169      33.908 -49.736  27.349  1.00  0.530          O  
ATOM   2641  OD2 ASP A 169      34.943 -48.782  25.758  1.00  0.530          O  
ATOM   2642  H   ASP A 169      35.432 -52.670  26.437  1.00  0.480          H  
ATOM   2643  HA  ASP A 169      32.718 -51.828  26.727  1.00  0.440          H  
ATOM   2644 1HB  ASP A 169      34.840 -51.147  24.692  1.00  0.640          H  
ATOM   2645 2HB  ASP A 169      33.208 -50.509  24.539  1.00  0.640          H  
ATOM   2646  N   ARG A 170      33.275 -53.866  24.235  1.00  0.320          N  
ATOM   2647  CA  ARG A 170      32.656 -54.744  23.248  1.00  0.300          C  
ATOM   2648  C   ARG A 170      31.662 -55.745  23.856  1.00  0.300          C  
ATOM   2649  O   ARG A 170      30.914 -56.393  23.121  1.00  0.320          O  
ATOM   2650  CB  ARG A 170      33.731 -55.496  22.486  1.00  0.430          C  
ATOM   2651  CG  ARG A 170      34.559 -54.631  21.555  1.00  0.430          C  
ATOM   2652  CD  ARG A 170      35.716 -55.368  21.009  1.00  0.430          C  
ATOM   2653  NE  ARG A 170      36.561 -54.516  20.184  1.00  0.430          N  
ATOM   2654  CZ  ARG A 170      37.786 -54.849  19.721  1.00  0.430          C  
ATOM   2655  NH1 ARG A 170      38.310 -56.030  19.997  1.00  0.430          N  
ATOM   2656  NH2 ARG A 170      38.465 -53.980  18.987  1.00  0.430          N  
ATOM   2657  H   ARG A 170      34.296 -53.890  24.344  1.00  0.380          H  
ATOM   2658  HA  ARG A 170      32.116 -54.118  22.540  1.00  0.360          H  
ATOM   2659 1HB  ARG A 170      34.411 -55.963  23.187  1.00  0.510          H  
ATOM   2660 2HB  ARG A 170      33.274 -56.288  21.896  1.00  0.510          H  
ATOM   2661 1HG  ARG A 170      33.936 -54.325  20.717  1.00  0.510          H  
ATOM   2662 2HG  ARG A 170      34.908 -53.747  22.075  1.00  0.510          H  
ATOM   2663 1HD  ARG A 170      36.312 -55.738  21.846  1.00  0.510          H  
ATOM   2664 2HD  ARG A 170      35.366 -56.203  20.405  1.00  0.510          H  
ATOM   2665  HE  ARG A 170      36.203 -53.599  19.946  1.00  0.510          H  
ATOM   2666 1HH1 ARG A 170      37.799 -56.694  20.557  1.00  0.510          H  
ATOM   2667 2HH1 ARG A 170      39.228 -56.271  19.647  1.00  0.510          H  
ATOM   2668 1HH2 ARG A 170      38.067 -53.074  18.779  1.00  0.510          H  
ATOM   2669 2HH2 ARG A 170      39.383 -54.216  18.639  1.00  0.510          H  
ATOM   2670  N   LEU A 171      31.665 -55.912  25.186  1.00  0.330          N  
ATOM   2671  CA  LEU A 171      30.776 -56.869  25.828  1.00  0.340          C  
ATOM   2672  C   LEU A 171      29.416 -56.246  26.217  1.00  0.300          C  
ATOM   2673  O   LEU A 171      28.553 -56.933  26.766  1.00  0.370          O  
ATOM   2674  CB  LEU A 171      31.503 -57.502  27.038  1.00  0.470          C  
ATOM   2675  CG  LEU A 171      32.841 -58.339  26.685  1.00  0.470          C  
ATOM   2676  CD1 LEU A 171      33.525 -58.802  27.962  1.00  0.470          C  
ATOM   2677  CD2 LEU A 171      32.522 -59.565  25.818  1.00  0.470          C  
ATOM   2678  H   LEU A 171      32.280 -55.348  25.779  1.00  0.400          H  
ATOM   2679  HA  LEU A 171      30.560 -57.655  25.113  1.00  0.410          H  
ATOM   2680 1HB  LEU A 171      31.790 -56.698  27.718  1.00  0.570          H  
ATOM   2681 2HB  LEU A 171      30.810 -58.163  27.558  1.00  0.570          H  
ATOM   2682  HG  LEU A 171      33.534 -57.688  26.147  1.00  0.570          H  
ATOM   2683 1HD1 LEU A 171      34.433 -59.340  27.709  1.00  0.570          H  
ATOM   2684 2HD1 LEU A 171      33.778 -57.944  28.556  1.00  0.570          H  
ATOM   2685 3HD1 LEU A 171      32.862 -59.458  28.519  1.00  0.570          H  
ATOM   2686 1HD2 LEU A 171      33.452 -60.099  25.599  1.00  0.570          H  
ATOM   2687 2HD2 LEU A 171      31.845 -60.228  26.354  1.00  0.570          H  
ATOM   2688 3HD2 LEU A 171      32.067 -59.261  24.882  1.00  0.570          H  
ATOM   2689  N   ASN A 172      29.230 -54.944  25.930  1.00  0.210          N  
ATOM   2690  CA  ASN A 172      27.972 -54.199  26.145  1.00  0.180          C  
ATOM   2691  C   ASN A 172      27.341 -54.229  27.548  1.00  0.240          C  
ATOM   2692  O   ASN A 172      26.123 -54.344  27.686  1.00  0.270          O  
ATOM   2693  CB  ASN A 172      26.944 -54.676  25.135  1.00  0.260          C  
ATOM   2694  CG  ASN A 172      27.370 -54.410  23.716  1.00  0.260          C  
ATOM   2695  OD1 ASN A 172      27.932 -53.354  23.397  1.00  0.260          O  
ATOM   2696  ND2 ASN A 172      27.103 -55.356  22.847  1.00  0.260          N  
ATOM   2697  H   ASN A 172      30.002 -54.423  25.492  1.00  0.250          H  
ATOM   2698  HA  ASN A 172      28.188 -53.149  25.932  1.00  0.220          H  
ATOM   2699 1HB  ASN A 172      26.770 -55.744  25.260  1.00  0.320          H  
ATOM   2700 2HB  ASN A 172      25.998 -54.167  25.312  1.00  0.320          H  
ATOM   2701 1HD2 ASN A 172      27.359 -55.241  21.887  1.00  0.320          H  
ATOM   2702 2HD2 ASN A 172      26.647 -56.195  23.146  1.00  0.320          H  
ATOM   2703  N   PHE A 173      28.160 -54.120  28.580  1.00  0.250          N  
ATOM   2704  CA  PHE A 173      27.681 -54.092  29.967  1.00  0.280          C  
ATOM   2705  C   PHE A 173      27.391 -52.669  30.480  1.00  0.210          C  
ATOM   2706  O   PHE A 173      26.388 -52.428  31.152  1.00  0.200          O  
ATOM   2707  CB  PHE A 173      28.648 -54.863  30.840  1.00  0.380          C  
ATOM   2708  CG  PHE A 173      28.361 -54.869  32.277  1.00  0.380          C  
ATOM   2709  CD1 PHE A 173      27.183 -55.383  32.754  1.00  0.380          C  
ATOM   2710  CD2 PHE A 173      29.306 -54.441  33.176  1.00  0.380          C  
ATOM   2711  CE1 PHE A 173      26.954 -55.457  34.083  1.00  0.380          C  
ATOM   2712  CE2 PHE A 173      29.083 -54.528  34.508  1.00  0.380          C  
ATOM   2713  CZ  PHE A 173      27.909 -55.037  34.974  1.00  0.380          C  
ATOM   2714  H   PHE A 173      29.140 -54.048  28.361  1.00  0.300          H  
ATOM   2715  HA  PHE A 173      26.738 -54.639  29.993  1.00  0.340          H  
ATOM   2716 1HB  PHE A 173      28.664 -55.901  30.502  1.00  0.460          H  
ATOM   2717 2HB  PHE A 173      29.610 -54.489  30.699  1.00  0.460          H  
ATOM   2718  HD1 PHE A 173      26.425 -55.738  32.056  1.00  0.460          H  
ATOM   2719  HD2 PHE A 173      30.250 -54.046  32.824  1.00  0.460          H  
ATOM   2720  HE1 PHE A 173      26.014 -55.860  34.426  1.00  0.460          H  
ATOM   2721  HE2 PHE A 173      29.844 -54.185  35.204  1.00  0.460          H  
ATOM   2722  HZ  PHE A 173      27.735 -55.102  36.052  1.00  0.460          H  
ATOM   2723  N   ASP A 174      28.308 -51.748  30.186  1.00  0.200          N  
ATOM   2724  CA  ASP A 174      28.277 -50.332  30.565  1.00  0.260          C  
ATOM   2725  C   ASP A 174      28.105 -49.983  32.054  1.00  0.270          C  
ATOM   2726  O   ASP A 174      27.373 -49.046  32.391  1.00  0.350          O  
ATOM   2727  CB  ASP A 174      27.197 -49.626  29.745  1.00  0.340          C  
ATOM   2728  CG  ASP A 174      27.494 -49.724  28.245  1.00  0.340          C  
ATOM   2729  OD1 ASP A 174      28.646 -49.915  27.904  1.00  0.340          O  
ATOM   2730  OD2 ASP A 174      26.587 -49.595  27.454  1.00  0.340          O  
ATOM   2731  H   ASP A 174      29.077 -52.037  29.603  1.00  0.240          H  
ATOM   2732  HA  ASP A 174      29.231 -49.907  30.255  1.00  0.310          H  
ATOM   2733 1HB  ASP A 174      26.221 -50.073  29.952  1.00  0.410          H  
ATOM   2734 2HB  ASP A 174      27.148 -48.573  30.026  1.00  0.410          H  
ATOM   2735  N   GLN A 175      28.776 -50.746  32.916  1.00  0.240          N  
ATOM   2736  CA  GLN A 175      28.876 -50.550  34.371  1.00  0.330          C  
ATOM   2737  C   GLN A 175      30.274 -50.924  34.853  1.00  0.290          C  
ATOM   2738  O   GLN A 175      30.416 -51.709  35.800  1.00  0.360          O  
ATOM   2739  CB  GLN A 175      27.781 -51.277  35.189  1.00  0.430          C  
ATOM   2740  CG  GLN A 175      26.377 -50.734  35.059  1.00  0.430          C  
ATOM   2741  CD  GLN A 175      26.215 -49.359  35.791  1.00  0.430          C  
ATOM   2742  OE1 GLN A 175      26.050 -49.289  37.049  1.00  0.430          O  
ATOM   2743  NE2 GLN A 175      26.316 -48.300  34.996  1.00  0.430          N  
ATOM   2744  H   GLN A 175      29.310 -51.512  32.523  1.00  0.290          H  
ATOM   2745  HA  GLN A 175      28.758 -49.494  34.566  1.00  0.400          H  
ATOM   2746 1HB  GLN A 175      27.715 -52.279  34.865  1.00  0.510          H  
ATOM   2747 2HB  GLN A 175      28.044 -51.283  36.236  1.00  0.510          H  
ATOM   2748 1HG  GLN A 175      26.130 -50.608  34.008  1.00  0.510          H  
ATOM   2749 2HG  GLN A 175      25.691 -51.446  35.512  1.00  0.510          H  
ATOM   2750 1HE2 GLN A 175      26.259 -47.335  35.357  1.00  0.510          H  
ATOM   2751 2HE2 GLN A 175      26.515 -48.455  34.001  1.00  0.510          H  
ATOM   2752  N   PHE A 176      31.301 -50.362  34.204  1.00  0.300          N  
ATOM   2753  CA  PHE A 176      32.687 -50.662  34.562  1.00  0.180          C  
ATOM   2754  C   PHE A 176      33.434 -49.412  35.062  1.00  0.140          C  
ATOM   2755  O   PHE A 176      33.254 -48.333  34.502  1.00  0.270          O  
ATOM   2756  CB  PHE A 176      33.478 -51.084  33.331  1.00  0.300          C  
ATOM   2757  CG  PHE A 176      33.052 -52.253  32.565  1.00  0.300          C  
ATOM   2758  CD1 PHE A 176      32.218 -52.090  31.472  1.00  0.300          C  
ATOM   2759  CD2 PHE A 176      33.533 -53.494  32.846  1.00  0.300          C  
ATOM   2760  CE1 PHE A 176      31.891 -53.155  30.696  1.00  0.300          C  
ATOM   2761  CE2 PHE A 176      33.189 -54.566  32.077  1.00  0.300          C  
ATOM   2762  CZ  PHE A 176      32.371 -54.403  30.999  1.00  0.300          C  
ATOM   2763  H   PHE A 176      31.119 -49.707  33.457  1.00  0.360          H  
ATOM   2764  HA  PHE A 176      32.697 -51.430  35.324  1.00  0.220          H  
ATOM   2765 1HB  PHE A 176      33.514 -50.251  32.645  1.00  0.360          H  
ATOM   2766 2HB  PHE A 176      34.501 -51.277  33.650  1.00  0.360          H  
ATOM   2767  HD1 PHE A 176      31.852 -51.093  31.218  1.00  0.360          H  
ATOM   2768  HD2 PHE A 176      34.210 -53.614  33.685  1.00  0.360          H  
ATOM   2769  HE1 PHE A 176      31.260 -53.014  29.825  1.00  0.360          H  
ATOM   2770  HE2 PHE A 176      33.578 -55.538  32.310  1.00  0.360          H  
ATOM   2771  HZ  PHE A 176      32.112 -55.258  30.370  1.00  0.360          H  
ATOM   2772  N   LYS A 177      34.340 -49.572  36.036  1.00  0.150          N  
ATOM   2773  CA  LYS A 177      35.217 -48.464  36.515  1.00  0.150          C  
ATOM   2774  C   LYS A 177      36.686 -48.787  36.233  1.00  0.130          C  
ATOM   2775  O   LYS A 177      37.028 -49.967  36.137  1.00  0.100          O  
ATOM   2776  CB  LYS A 177      35.035 -48.198  38.004  1.00  0.210          C  
ATOM   2777  CG  LYS A 177      33.644 -47.728  38.391  1.00  0.210          C  
ATOM   2778  CD  LYS A 177      33.539 -47.360  39.886  1.00  0.210          C  
ATOM   2779  CE  LYS A 177      33.588 -48.582  40.791  1.00  0.210          C  
ATOM   2780  NZ  LYS A 177      32.410 -49.412  40.612  1.00  0.210          N  
ATOM   2781  H   LYS A 177      34.400 -50.508  36.457  1.00  0.180          H  
ATOM   2782  HA  LYS A 177      34.969 -47.549  35.976  1.00  0.180          H  
ATOM   2783 1HB  LYS A 177      35.274 -49.109  38.537  1.00  0.250          H  
ATOM   2784 2HB  LYS A 177      35.748 -47.431  38.322  1.00  0.250          H  
ATOM   2785 1HG  LYS A 177      33.414 -46.847  37.808  1.00  0.250          H  
ATOM   2786 2HG  LYS A 177      32.920 -48.494  38.134  1.00  0.250          H  
ATOM   2787 1HD  LYS A 177      34.350 -46.682  40.158  1.00  0.250          H  
ATOM   2788 2HD  LYS A 177      32.592 -46.846  40.049  1.00  0.250          H  
ATOM   2789 1HE  LYS A 177      34.463 -49.173  40.566  1.00  0.250          H  
ATOM   2790 2HE  LYS A 177      33.645 -48.268  41.833  1.00  0.250          H  
ATOM   2791 1HZ  LYS A 177      32.476 -50.220  41.210  1.00  0.250          H  
ATOM   2792 2HZ  LYS A 177      31.577 -48.885  40.852  1.00  0.250          H  
ATOM   2793 3HZ  LYS A 177      32.379 -49.708  39.650  1.00  0.250          H  
ATOM   2794  N   VAL A 178      37.559 -47.760  36.125  1.00  0.180          N  
ATOM   2795  CA  VAL A 178      38.986 -48.032  35.835  1.00  0.190          C  
ATOM   2796  C   VAL A 178      40.005 -47.312  36.748  1.00  0.190          C  
ATOM   2797  O   VAL A 178      39.774 -46.181  37.206  1.00  0.170          O  
ATOM   2798  CB  VAL A 178      39.287 -47.690  34.333  1.00  0.260          C  
ATOM   2799  CG1 VAL A 178      39.123 -46.202  34.090  1.00  0.260          C  
ATOM   2800  CG2 VAL A 178      40.710 -48.162  33.893  1.00  0.260          C  
ATOM   2801  H   VAL A 178      37.222 -46.794  36.236  1.00  0.220          H  
ATOM   2802  HA  VAL A 178      39.140 -49.098  35.956  1.00  0.230          H  
ATOM   2803  HB  VAL A 178      38.557 -48.200  33.725  1.00  0.310          H  
ATOM   2804 1HG1 VAL A 178      39.295 -45.969  33.055  1.00  0.310          H  
ATOM   2805 2HG1 VAL A 178      38.118 -45.890  34.370  1.00  0.310          H  
ATOM   2806 3HG1 VAL A 178      39.845 -45.667  34.688  1.00  0.310          H  
ATOM   2807 1HG2 VAL A 178      40.844 -47.937  32.842  1.00  0.310          H  
ATOM   2808 2HG2 VAL A 178      41.486 -47.656  34.454  1.00  0.310          H  
ATOM   2809 3HG2 VAL A 178      40.797 -49.243  34.045  1.00  0.310          H  
ATOM   2810  N   SER A 179      41.141 -47.986  36.991  1.00  0.200          N  
ATOM   2811  CA  SER A 179      42.262 -47.373  37.721  1.00  0.230          C  
ATOM   2812  C   SER A 179      43.632 -47.950  37.329  1.00  0.270          C  
ATOM   2813  O   SER A 179      43.755 -49.124  36.986  1.00  0.460          O  
ATOM   2814  CB  SER A 179      42.079 -47.574  39.206  1.00  0.310          C  
ATOM   2815  OG  SER A 179      42.175 -48.931  39.534  1.00  0.310          O  
ATOM   2816  H   SER A 179      41.192 -48.956  36.659  1.00  0.240          H  
ATOM   2817  HA  SER A 179      42.267 -46.307  37.501  1.00  0.280          H  
ATOM   2818 1HB  SER A 179      42.836 -47.008  39.745  1.00  0.370          H  
ATOM   2819 2HB  SER A 179      41.114 -47.191  39.501  1.00  0.370          H  
ATOM   2820  HG  SER A 179      42.097 -48.973  40.489  1.00  0.370          H  
ATOM   2821  N   VAL A 180      44.671 -47.123  37.398  1.00  0.160          N  
ATOM   2822  CA  VAL A 180      46.030 -47.567  37.086  1.00  0.180          C  
ATOM   2823  C   VAL A 180      47.071 -47.204  38.154  1.00  0.140          C  
ATOM   2824  O   VAL A 180      47.246 -46.031  38.509  1.00  0.120          O  
ATOM   2825  CB  VAL A 180      46.430 -47.088  35.680  1.00  0.240          C  
ATOM   2826  CG1 VAL A 180      47.800 -47.457  35.419  1.00  0.240          C  
ATOM   2827  CG2 VAL A 180      45.559 -47.793  34.649  1.00  0.240          C  
ATOM   2828  H   VAL A 180      44.516 -46.163  37.692  1.00  0.190          H  
ATOM   2829  HA  VAL A 180      46.016 -48.657  37.033  1.00  0.220          H  
ATOM   2830  HB  VAL A 180      46.320 -46.022  35.587  1.00  0.290          H  
ATOM   2831 1HG1 VAL A 180      48.081 -47.165  34.417  1.00  0.290          H  
ATOM   2832 2HG1 VAL A 180      48.481 -46.978  36.125  1.00  0.290          H  
ATOM   2833 3HG1 VAL A 180      47.848 -48.521  35.531  1.00  0.290          H  
ATOM   2834 1HG2 VAL A 180      45.854 -47.504  33.663  1.00  0.290          H  
ATOM   2835 2HG2 VAL A 180      45.682 -48.832  34.745  1.00  0.290          H  
ATOM   2836 3HG2 VAL A 180      44.523 -47.562  34.789  1.00  0.290          H  
ATOM   2837  N   LYS A 181      47.825 -48.231  38.580  1.00  0.160          N  
ATOM   2838  CA  LYS A 181      48.838 -48.165  39.636  1.00  0.150          C  
ATOM   2839  C   LYS A 181      49.829 -47.001  39.604  1.00  0.150          C  
ATOM   2840  O   LYS A 181      50.511 -46.731  38.615  1.00  0.180          O  
ATOM   2841  CB  LYS A 181      49.633 -49.481  39.628  1.00  0.210          C  
ATOM   2842  CG  LYS A 181      50.729 -49.627  40.699  1.00  0.210          C  
ATOM   2843  CD  LYS A 181      51.384 -51.019  40.603  1.00  0.210          C  
ATOM   2844  CE  LYS A 181      52.372 -51.299  41.751  1.00  0.210          C  
ATOM   2845  NZ  LYS A 181      53.641 -50.509  41.641  1.00  0.210          N  
ATOM   2846  H   LYS A 181      47.652 -49.163  38.182  1.00  0.190          H  
ATOM   2847  HA  LYS A 181      48.304 -48.102  40.583  1.00  0.180          H  
ATOM   2848 1HB  LYS A 181      48.938 -50.307  39.776  1.00  0.260          H  
ATOM   2849 2HB  LYS A 181      50.088 -49.626  38.656  1.00  0.260          H  
ATOM   2850 1HG  LYS A 181      51.493 -48.862  40.550  1.00  0.260          H  
ATOM   2851 2HG  LYS A 181      50.295 -49.498  41.691  1.00  0.260          H  
ATOM   2852 1HD  LYS A 181      50.603 -51.775  40.623  1.00  0.260          H  
ATOM   2853 2HD  LYS A 181      51.913 -51.096  39.653  1.00  0.260          H  
ATOM   2854 1HE  LYS A 181      51.889 -51.055  42.697  1.00  0.260          H  
ATOM   2855 2HE  LYS A 181      52.619 -52.362  41.744  1.00  0.260          H  
ATOM   2856 1HZ  LYS A 181      54.241 -50.740  42.421  1.00  0.260          H  
ATOM   2857 2HZ  LYS A 181      54.119 -50.727  40.779  1.00  0.260          H  
ATOM   2858 3HZ  LYS A 181      53.429 -49.525  41.663  1.00  0.260          H  
ATOM   2859  N   ALA A 182      49.954 -46.377  40.775  1.00  0.120          N  
ATOM   2860  CA  ALA A 182      50.857 -45.270  41.066  1.00  0.130          C  
ATOM   2861  C   ALA A 182      51.284 -45.361  42.527  1.00  0.120          C  
ATOM   2862  O   ALA A 182      50.461 -45.699  43.388  1.00  0.130          O  
ATOM   2863  CB  ALA A 182      50.168 -43.945  40.821  1.00  0.180          C  
ATOM   2864  H   ALA A 182      49.342 -46.688  41.511  1.00  0.140          H  
ATOM   2865  HA  ALA A 182      51.742 -45.358  40.435  1.00  0.160          H  
ATOM   2866 1HB  ALA A 182      50.840 -43.146  41.061  1.00  0.210          H  
ATOM   2867 2HB  ALA A 182      49.866 -43.878  39.771  1.00  0.210          H  
ATOM   2868 3HB  ALA A 182      49.285 -43.869  41.460  1.00  0.210          H  
ATOM   2869  N   SER A 183      52.547 -45.012  42.808  1.00  0.150          N  
ATOM   2870  CA  SER A 183      53.121 -44.996  44.158  1.00  0.240          C  
ATOM   2871  C   SER A 183      53.505 -43.596  44.660  1.00  0.290          C  
ATOM   2872  O   SER A 183      54.112 -43.457  45.734  1.00  1.010          O  
ATOM   2873  CB  SER A 183      54.349 -45.880  44.189  1.00  0.300          C  
ATOM   2874  OG  SER A 183      55.325 -45.407  43.302  1.00  0.300          O  
ATOM   2875  H   SER A 183      53.171 -44.776  42.048  1.00  0.180          H  
ATOM   2876  HA  SER A 183      52.387 -45.412  44.843  1.00  0.290          H  
ATOM   2877 1HB  SER A 183      54.752 -45.903  45.201  1.00  0.360          H  
ATOM   2878 2HB  SER A 183      54.070 -46.898  43.924  1.00  0.360          H  
ATOM   2879  HG  SER A 183      56.097 -45.967  43.434  1.00  0.360          H  
ATOM   2880  N   ASP A 184      53.170 -42.574  43.879  1.00  0.560          N  
ATOM   2881  CA  ASP A 184      53.519 -41.192  44.195  1.00  0.510          C  
ATOM   2882  C   ASP A 184      52.574 -40.212  43.506  1.00  0.400          C  
ATOM   2883  O   ASP A 184      51.685 -40.623  42.755  1.00  0.460          O  
ATOM   2884  CB  ASP A 184      54.985 -40.945  43.770  1.00  0.730          C  
ATOM   2885  CG  ASP A 184      55.730 -39.805  44.513  1.00  0.730          C  
ATOM   2886  OD1 ASP A 184      55.078 -38.891  44.969  1.00  0.730          O  
ATOM   2887  OD2 ASP A 184      56.927 -39.851  44.577  1.00  0.730          O  
ATOM   2888  H   ASP A 184      52.650 -42.779  43.041  1.00  0.670          H  
ATOM   2889  HA  ASP A 184      53.428 -41.051  45.268  1.00  0.610          H  
ATOM   2890 1HB  ASP A 184      55.555 -41.864  43.923  1.00  0.880          H  
ATOM   2891 2HB  ASP A 184      55.013 -40.732  42.704  1.00  0.880          H  
ATOM   2892  N   VAL A 185      52.791 -38.918  43.743  1.00  0.270          N  
ATOM   2893  CA  VAL A 185      51.975 -37.848  43.190  1.00  0.230          C  
ATOM   2894  C   VAL A 185      52.134 -37.698  41.706  1.00  0.220          C  
ATOM   2895  O   VAL A 185      51.142 -37.639  40.995  1.00  0.220          O  
ATOM   2896  CB  VAL A 185      52.337 -36.507  43.842  1.00  0.340          C  
ATOM   2897  CG1 VAL A 185      51.610 -35.344  43.135  1.00  0.340          C  
ATOM   2898  CG2 VAL A 185      51.966 -36.564  45.303  1.00  0.340          C  
ATOM   2899  H   VAL A 185      53.562 -38.686  44.367  1.00  0.320          H  
ATOM   2900  HA  VAL A 185      50.932 -38.070  43.404  1.00  0.280          H  
ATOM   2901  HB  VAL A 185      53.411 -36.340  43.748  1.00  0.410          H  
ATOM   2902 1HG1 VAL A 185      51.895 -34.416  43.610  1.00  0.410          H  
ATOM   2903 2HG1 VAL A 185      51.879 -35.286  42.082  1.00  0.410          H  
ATOM   2904 3HG1 VAL A 185      50.545 -35.481  43.217  1.00  0.410          H  
ATOM   2905 1HG2 VAL A 185      52.237 -35.631  45.786  1.00  0.410          H  
ATOM   2906 2HG2 VAL A 185      50.902 -36.734  45.403  1.00  0.410          H  
ATOM   2907 3HG2 VAL A 185      52.498 -37.375  45.769  1.00  0.410          H  
ATOM   2908  N   PHE A 186      53.374 -37.611  41.228  1.00  0.250          N  
ATOM   2909  CA  PHE A 186      53.597 -37.441  39.801  1.00  0.280          C  
ATOM   2910  C   PHE A 186      52.938 -38.579  39.060  1.00  0.260          C  
ATOM   2911  O   PHE A 186      52.212 -38.380  38.082  1.00  0.270          O  
ATOM   2912  CB  PHE A 186      55.084 -37.407  39.461  1.00  0.380          C  
ATOM   2913  CG  PHE A 186      55.341 -37.235  37.996  1.00  0.380          C  
ATOM   2914  CD1 PHE A 186      55.309 -35.971  37.429  1.00  0.380          C  
ATOM   2915  CD2 PHE A 186      55.594 -38.321  37.172  1.00  0.380          C  
ATOM   2916  CE1 PHE A 186      55.529 -35.798  36.082  1.00  0.380          C  
ATOM   2917  CE2 PHE A 186      55.810 -38.139  35.829  1.00  0.380          C  
ATOM   2918  CZ  PHE A 186      55.780 -36.885  35.285  1.00  0.380          C  
ATOM   2919  H   PHE A 186      54.156 -37.654  41.869  1.00  0.300          H  
ATOM   2920  HA  PHE A 186      53.135 -36.505  39.480  1.00  0.340          H  
ATOM   2921 1HB  PHE A 186      55.560 -36.585  39.991  1.00  0.460          H  
ATOM   2922 2HB  PHE A 186      55.562 -38.331  39.783  1.00  0.460          H  
ATOM   2923  HD1 PHE A 186      55.106 -35.106  38.061  1.00  0.460          H  
ATOM   2924  HD2 PHE A 186      55.622 -39.334  37.583  1.00  0.460          H  
ATOM   2925  HE1 PHE A 186      55.499 -34.799  35.646  1.00  0.460          H  
ATOM   2926  HE2 PHE A 186      56.001 -38.998  35.189  1.00  0.460          H  
ATOM   2927  HZ  PHE A 186      55.947 -36.757  34.216  1.00  0.460          H  
ATOM   2928  N   LEU A 187      53.202 -39.785  39.547  1.00  0.240          N  
ATOM   2929  CA  LEU A 187      52.695 -40.985  38.934  1.00  0.230          C  
ATOM   2930  C   LEU A 187      51.173 -41.007  38.926  1.00  0.220          C  
ATOM   2931  O   LEU A 187      50.574 -41.342  37.900  1.00  0.230          O  
ATOM   2932  CB  LEU A 187      53.194 -42.181  39.749  1.00  0.330          C  
ATOM   2933  CG  LEU A 187      54.704 -42.467  39.737  1.00  0.330          C  
ATOM   2934  CD1 LEU A 187      55.007 -43.519  40.766  1.00  0.330          C  
ATOM   2935  CD2 LEU A 187      55.121 -42.947  38.407  1.00  0.330          C  
ATOM   2936  H   LEU A 187      53.807 -39.850  40.348  1.00  0.290          H  
ATOM   2937  HA  LEU A 187      53.042 -41.025  37.906  1.00  0.280          H  
ATOM   2938 1HB  LEU A 187      52.905 -42.026  40.782  1.00  0.390          H  
ATOM   2939 2HB  LEU A 187      52.690 -43.072  39.381  1.00  0.390          H  
ATOM   2940  HG  LEU A 187      55.255 -41.563  39.987  1.00  0.390          H  
ATOM   2941 1HD1 LEU A 187      56.077 -43.727  40.772  1.00  0.390          H  
ATOM   2942 2HD1 LEU A 187      54.717 -43.168  41.741  1.00  0.390          H  
ATOM   2943 3HD1 LEU A 187      54.467 -44.431  40.526  1.00  0.390          H  
ATOM   2944 1HD2 LEU A 187      56.192 -43.156  38.409  1.00  0.390          H  
ATOM   2945 2HD2 LEU A 187      54.573 -43.851  38.182  1.00  0.390          H  
ATOM   2946 3HD2 LEU A 187      54.915 -42.196  37.655  1.00  0.390          H  
ATOM   2947  N   ALA A 188      50.526 -40.637  40.047  1.00  0.220          N  
ATOM   2948  CA  ALA A 188      49.072 -40.619  40.074  1.00  0.210          C  
ATOM   2949  C   ALA A 188      48.546 -39.599  39.095  1.00  0.210          C  
ATOM   2950  O   ALA A 188      47.598 -39.859  38.355  1.00  0.210          O  
ATOM   2951  CB  ALA A 188      48.560 -40.307  41.472  1.00  0.300          C  
ATOM   2952  H   ALA A 188      51.036 -40.408  40.906  1.00  0.260          H  
ATOM   2953  HA  ALA A 188      48.710 -41.600  39.773  1.00  0.250          H  
ATOM   2954 1HB  ALA A 188      47.472 -40.313  41.475  1.00  0.360          H  
ATOM   2955 2HB  ALA A 188      48.931 -41.059  42.160  1.00  0.360          H  
ATOM   2956 3HB  ALA A 188      48.923 -39.323  41.775  1.00  0.360          H  
ATOM   2957  N   VAL A 189      49.182 -38.441  39.033  1.00  0.210          N  
ATOM   2958  CA  VAL A 189      48.666 -37.427  38.157  1.00  0.210          C  
ATOM   2959  C   VAL A 189      48.736 -37.865  36.695  1.00  0.220          C  
ATOM   2960  O   VAL A 189      47.751 -37.729  35.959  1.00  0.230          O  
ATOM   2961  CB  VAL A 189      49.370 -36.084  38.412  1.00  0.290          C  
ATOM   2962  CG1 VAL A 189      48.971 -35.072  37.363  1.00  0.290          C  
ATOM   2963  CG2 VAL A 189      48.958 -35.559  39.813  1.00  0.290          C  
ATOM   2964  H   VAL A 189      49.976 -38.248  39.652  1.00  0.250          H  
ATOM   2965  HA  VAL A 189      47.638 -37.280  38.426  1.00  0.250          H  
ATOM   2966  HB  VAL A 189      50.455 -36.231  38.368  1.00  0.350          H  
ATOM   2967 1HG1 VAL A 189      49.474 -34.129  37.564  1.00  0.350          H  
ATOM   2968 2HG1 VAL A 189      49.260 -35.425  36.376  1.00  0.350          H  
ATOM   2969 3HG1 VAL A 189      47.888 -34.921  37.394  1.00  0.350          H  
ATOM   2970 1HG2 VAL A 189      49.460 -34.616  40.005  1.00  0.350          H  
ATOM   2971 2HG2 VAL A 189      47.889 -35.408  39.846  1.00  0.350          H  
ATOM   2972 3HG2 VAL A 189      49.231 -36.269  40.578  1.00  0.350          H  
ATOM   2973  N   GLU A 190      49.878 -38.408  36.261  1.00  0.230          N  
ATOM   2974  CA  GLU A 190      49.984 -38.850  34.872  1.00  0.220          C  
ATOM   2975  C   GLU A 190      49.047 -40.022  34.579  1.00  0.290          C  
ATOM   2976  O   GLU A 190      48.438 -40.085  33.497  1.00  0.340          O  
ATOM   2977  CB  GLU A 190      51.423 -39.255  34.537  1.00  0.310          C  
ATOM   2978  CG  GLU A 190      52.425 -38.107  34.433  1.00  0.310          C  
ATOM   2979  CD  GLU A 190      52.160 -37.186  33.268  1.00  0.310          C  
ATOM   2980  OE1 GLU A 190      51.970 -37.686  32.186  1.00  0.310          O  
ATOM   2981  OE2 GLU A 190      52.139 -35.990  33.448  1.00  0.310          O  
ATOM   2982  H   GLU A 190      50.674 -38.498  36.904  1.00  0.280          H  
ATOM   2983  HA  GLU A 190      49.703 -38.019  34.227  1.00  0.260          H  
ATOM   2984 1HB  GLU A 190      51.791 -39.934  35.314  1.00  0.370          H  
ATOM   2985 2HB  GLU A 190      51.436 -39.801  33.596  1.00  0.370          H  
ATOM   2986 1HG  GLU A 190      52.416 -37.534  35.363  1.00  0.370          H  
ATOM   2987 2HG  GLU A 190      53.412 -38.543  34.316  1.00  0.370          H  
ATOM   2988  N   SER A 191      48.900 -40.931  35.558  1.00  0.290          N  
ATOM   2989  CA  SER A 191      48.076 -42.115  35.401  1.00  0.310          C  
ATOM   2990  C   SER A 191      46.636 -41.751  35.105  1.00  0.300          C  
ATOM   2991  O   SER A 191      46.040 -42.243  34.134  1.00  0.340          O  
ATOM   2992  CB  SER A 191      48.131 -42.966  36.672  1.00  0.430          C  
ATOM   2993  OG  SER A 191      47.316 -44.102  36.561  1.00  0.430          O  
ATOM   2994  H   SER A 191      49.429 -40.838  36.429  1.00  0.350          H  
ATOM   2995  HA  SER A 191      48.476 -42.686  34.580  1.00  0.370          H  
ATOM   2996 1HB  SER A 191      49.158 -43.274  36.859  1.00  0.510          H  
ATOM   2997 2HB  SER A 191      47.812 -42.372  37.522  1.00  0.510          H  
ATOM   2998  HG  SER A 191      47.392 -44.616  37.417  1.00  0.510          H  
ATOM   2999  N   TYR A 192      46.084 -40.864  35.921  1.00  0.270          N  
ATOM   3000  CA  TYR A 192      44.694 -40.526  35.770  1.00  0.280          C  
ATOM   3001  C   TYR A 192      44.433 -39.542  34.652  1.00  0.330          C  
ATOM   3002  O   TYR A 192      43.368 -39.604  34.049  1.00  0.350          O  
ATOM   3003  CB  TYR A 192      44.149 -40.117  37.108  1.00  0.390          C  
ATOM   3004  CG  TYR A 192      44.093 -41.336  37.997  1.00  0.390          C  
ATOM   3005  CD1 TYR A 192      45.033 -41.525  38.985  1.00  0.390          C  
ATOM   3006  CD2 TYR A 192      43.117 -42.284  37.802  1.00  0.390          C  
ATOM   3007  CE1 TYR A 192      45.020 -42.638  39.752  1.00  0.390          C  
ATOM   3008  CE2 TYR A 192      43.085 -43.395  38.576  1.00  0.390          C  
ATOM   3009  CZ  TYR A 192      44.048 -43.580  39.544  1.00  0.390          C  
ATOM   3010  OH  TYR A 192      44.001 -44.672  40.343  1.00  0.390          O  
ATOM   3011  H   TYR A 192      46.637 -40.471  36.691  1.00  0.320          H  
ATOM   3012  HA  TYR A 192      44.172 -41.438  35.495  1.00  0.340          H  
ATOM   3013 1HB  TYR A 192      44.814 -39.393  37.544  1.00  0.470          H  
ATOM   3014 2HB  TYR A 192      43.160 -39.694  37.021  1.00  0.470          H  
ATOM   3015  HD1 TYR A 192      45.777 -40.802  39.160  1.00  0.470          H  
ATOM   3016  HD2 TYR A 192      42.374 -42.153  37.038  1.00  0.470          H  
ATOM   3017  HE1 TYR A 192      45.769 -42.776  40.533  1.00  0.470          H  
ATOM   3018  HE2 TYR A 192      42.304 -44.138  38.428  1.00  0.470          H  
ATOM   3019  HH  TYR A 192      43.064 -44.903  40.478  1.00  0.470          H  
ATOM   3020  N   ARG A 193      45.373 -38.651  34.318  1.00  0.340          N  
ATOM   3021  CA  ARG A 193      45.104 -37.778  33.180  1.00  0.390          C  
ATOM   3022  C   ARG A 193      44.910 -38.603  31.901  1.00  0.420          C  
ATOM   3023  O   ARG A 193      43.995 -38.327  31.118  1.00  0.450          O  
ATOM   3024  CB  ARG A 193      46.214 -36.766  32.978  1.00  0.530          C  
ATOM   3025  CG  ARG A 193      46.278 -35.621  33.984  1.00  0.530          C  
ATOM   3026  CD  ARG A 193      47.477 -34.809  33.745  1.00  0.530          C  
ATOM   3027  NE  ARG A 193      47.561 -33.633  34.605  1.00  0.530          N  
ATOM   3028  CZ  ARG A 193      48.682 -32.883  34.748  1.00  0.530          C  
ATOM   3029  NH1 ARG A 193      49.787 -33.212  34.098  1.00  0.530          N  
ATOM   3030  NH2 ARG A 193      48.671 -31.822  35.538  1.00  0.530          N  
ATOM   3031  H   ARG A 193      46.243 -38.555  34.853  1.00  0.410          H  
ATOM   3032  HA  ARG A 193      44.183 -37.236  33.371  1.00  0.470          H  
ATOM   3033 1HB  ARG A 193      47.175 -37.287  33.027  1.00  0.630          H  
ATOM   3034 2HB  ARG A 193      46.127 -36.332  31.985  1.00  0.630          H  
ATOM   3035 1HG  ARG A 193      45.417 -34.973  33.854  1.00  0.630          H  
ATOM   3036 2HG  ARG A 193      46.293 -35.998  35.001  1.00  0.630          H  
ATOM   3037 1HD  ARG A 193      48.350 -35.438  33.937  1.00  0.630          H  
ATOM   3038 2HD  ARG A 193      47.487 -34.477  32.709  1.00  0.630          H  
ATOM   3039  HE  ARG A 193      46.710 -33.330  35.125  1.00  0.630          H  
ATOM   3040 1HH1 ARG A 193      49.793 -34.021  33.487  1.00  0.630          H  
ATOM   3041 2HH1 ARG A 193      50.625 -32.659  34.203  1.00  0.630          H  
ATOM   3042 1HH2 ARG A 193      47.803 -31.558  36.038  1.00  0.630          H  
ATOM   3043 2HH2 ARG A 193      49.496 -31.259  35.649  1.00  0.630          H  
ATOM   3044  N   LEU A 194      45.721 -39.654  31.701  1.00  0.410          N  
ATOM   3045  CA  LEU A 194      45.539 -40.473  30.508  1.00  0.440          C  
ATOM   3046  C   LEU A 194      44.195 -41.155  30.546  1.00  0.420          C  
ATOM   3047  O   LEU A 194      43.430 -41.099  29.577  1.00  0.440          O  
ATOM   3048  CB  LEU A 194      46.618 -41.556  30.413  1.00  0.600          C  
ATOM   3049  CG  LEU A 194      46.672 -42.551  29.111  1.00  0.600          C  
ATOM   3050  CD1 LEU A 194      45.564 -43.704  29.176  1.00  0.600          C  
ATOM   3051  CD2 LEU A 194      46.529 -41.755  27.835  1.00  0.600          C  
ATOM   3052  H   LEU A 194      46.496 -39.845  32.352  1.00  0.490          H  
ATOM   3053  HA  LEU A 194      45.583 -39.820  29.638  1.00  0.530          H  
ATOM   3054 1HB  LEU A 194      47.586 -41.061  30.476  1.00  0.720          H  
ATOM   3055 2HB  LEU A 194      46.519 -42.173  31.294  1.00  0.720          H  
ATOM   3056  HG  LEU A 194      47.639 -43.036  29.109  1.00  0.720          H  
ATOM   3057 1HD1 LEU A 194      45.688 -44.351  28.322  1.00  0.720          H  
ATOM   3058 2HD1 LEU A 194      45.679 -44.289  30.076  1.00  0.720          H  
ATOM   3059 3HD1 LEU A 194      44.571 -43.316  29.147  1.00  0.720          H  
ATOM   3060 1HD2 LEU A 194      46.612 -42.428  26.976  1.00  0.720          H  
ATOM   3061 2HD2 LEU A 194      45.565 -41.264  27.811  1.00  0.720          H  
ATOM   3062 3HD2 LEU A 194      47.317 -41.004  27.783  1.00  0.720          H  
ATOM   3063  N   LEU A 195      43.888 -41.817  31.665  1.00  0.380          N  
ATOM   3064  CA  LEU A 195      42.659 -42.582  31.713  1.00  0.370          C  
ATOM   3065  C   LEU A 195      41.475 -41.650  31.516  1.00  0.380          C  
ATOM   3066  O   LEU A 195      40.524 -41.963  30.796  1.00  0.380          O  
ATOM   3067  CB  LEU A 195      42.507 -43.258  33.080  1.00  0.520          C  
ATOM   3068  CG  LEU A 195      43.524 -44.345  33.487  1.00  0.520          C  
ATOM   3069  CD1 LEU A 195      43.252 -44.726  34.936  1.00  0.520          C  
ATOM   3070  CD2 LEU A 195      43.437 -45.521  32.598  1.00  0.520          C  
ATOM   3071  H   LEU A 195      44.535 -41.818  32.462  1.00  0.460          H  
ATOM   3072  HA  LEU A 195      42.661 -43.312  30.910  1.00  0.440          H  
ATOM   3073 1HB  LEU A 195      42.526 -42.480  33.846  1.00  0.630          H  
ATOM   3074 2HB  LEU A 195      41.535 -43.734  33.092  1.00  0.630          H  
ATOM   3075  HG  LEU A 195      44.520 -43.944  33.428  1.00  0.630          H  
ATOM   3076 1HD1 LEU A 195      43.962 -45.447  35.257  1.00  0.630          H  
ATOM   3077 2HD1 LEU A 195      43.349 -43.849  35.544  1.00  0.630          H  
ATOM   3078 3HD1 LEU A 195      42.249 -45.132  35.036  1.00  0.630          H  
ATOM   3079 1HD2 LEU A 195      44.145 -46.247  32.897  1.00  0.630          H  
ATOM   3080 2HD2 LEU A 195      42.441 -45.941  32.662  1.00  0.630          H  
ATOM   3081 3HD2 LEU A 195      43.660 -45.226  31.580  1.00  0.630          H  
ATOM   3082  N   ALA A 196      41.563 -40.451  32.089  1.00  0.400          N  
ATOM   3083  CA  ALA A 196      40.496 -39.483  32.007  1.00  0.410          C  
ATOM   3084  C   ALA A 196      40.124 -39.111  30.590  1.00  0.420          C  
ATOM   3085  O   ALA A 196      38.933 -38.934  30.297  1.00  0.430          O  
ATOM   3086  CB  ALA A 196      40.906 -38.205  32.717  1.00  0.570          C  
ATOM   3087  H   ALA A 196      42.374 -40.220  32.663  1.00  0.480          H  
ATOM   3088  HA  ALA A 196      39.631 -39.926  32.481  1.00  0.490          H  
ATOM   3089 1HB  ALA A 196      40.101 -37.490  32.683  1.00  0.680          H  
ATOM   3090 2HB  ALA A 196      41.160 -38.424  33.723  1.00  0.680          H  
ATOM   3091 3HB  ALA A 196      41.774 -37.786  32.221  1.00  0.680          H  
ATOM   3092  N   LYS A 197      41.138 -39.001  29.724  1.00  0.430          N  
ATOM   3093  CA  LYS A 197      40.948 -38.604  28.341  1.00  0.450          C  
ATOM   3094  C   LYS A 197      40.589 -39.745  27.387  1.00  0.400          C  
ATOM   3095  O   LYS A 197      39.818 -39.544  26.446  1.00  0.360          O  
ATOM   3096  CB  LYS A 197      42.224 -37.924  27.854  1.00  0.620          C  
ATOM   3097  CG  LYS A 197      42.494 -36.572  28.506  1.00  0.620          C  
ATOM   3098  CD  LYS A 197      43.793 -35.961  28.001  1.00  0.620          C  
ATOM   3099  CE  LYS A 197      44.063 -34.609  28.653  1.00  0.620          C  
ATOM   3100  NZ  LYS A 197      45.346 -34.007  28.182  1.00  0.620          N  
ATOM   3101  H   LYS A 197      42.092 -39.154  30.073  1.00  0.520          H  
ATOM   3102  HA  LYS A 197      40.133 -37.883  28.312  1.00  0.540          H  
ATOM   3103 1HB  LYS A 197      43.077 -38.574  28.078  1.00  0.750          H  
ATOM   3104 2HB  LYS A 197      42.181 -37.792  26.775  1.00  0.750          H  
ATOM   3105 1HG  LYS A 197      41.667 -35.896  28.293  1.00  0.750          H  
ATOM   3106 2HG  LYS A 197      42.560 -36.705  29.587  1.00  0.750          H  
ATOM   3107 1HD  LYS A 197      44.619 -36.637  28.238  1.00  0.750          H  
ATOM   3108 2HD  LYS A 197      43.746 -35.834  26.920  1.00  0.750          H  
ATOM   3109 1HE  LYS A 197      43.246 -33.930  28.415  1.00  0.750          H  
ATOM   3110 2HE  LYS A 197      44.111 -34.740  29.735  1.00  0.750          H  
ATOM   3111 1HZ  LYS A 197      45.489 -33.115  28.636  1.00  0.750          H  
ATOM   3112 2HZ  LYS A 197      46.112 -34.627  28.410  1.00  0.750          H  
ATOM   3113 3HZ  LYS A 197      45.310 -33.871  27.181  1.00  0.750          H  
ATOM   3114  N   GLN A 198      41.153 -40.935  27.608  1.00  0.400          N  
ATOM   3115  CA  GLN A 198      40.945 -42.043  26.672  1.00  0.350          C  
ATOM   3116  C   GLN A 198      39.824 -43.031  27.014  1.00  0.290          C  
ATOM   3117  O   GLN A 198      39.337 -43.750  26.138  1.00  0.240          O  
ATOM   3118  CB  GLN A 198      42.256 -42.815  26.534  1.00  0.510          C  
ATOM   3119  CG  GLN A 198      43.393 -41.979  25.993  1.00  0.510          C  
ATOM   3120  CD  GLN A 198      43.129 -41.466  24.619  1.00  0.510          C  
ATOM   3121  OE1 GLN A 198      42.808 -42.229  23.706  1.00  0.510          O  
ATOM   3122  NE2 GLN A 198      43.255 -40.161  24.445  1.00  0.510          N  
ATOM   3123  H   GLN A 198      41.801 -41.042  28.398  1.00  0.480          H  
ATOM   3124  HA  GLN A 198      40.699 -41.612  25.704  1.00  0.420          H  
ATOM   3125 1HB  GLN A 198      42.559 -43.192  27.513  1.00  0.610          H  
ATOM   3126 2HB  GLN A 198      42.111 -43.672  25.880  1.00  0.610          H  
ATOM   3127 1HG  GLN A 198      43.525 -41.121  26.649  1.00  0.610          H  
ATOM   3128 2HG  GLN A 198      44.297 -42.568  25.969  1.00  0.610          H  
ATOM   3129 1HE2 GLN A 198      43.087 -39.756  23.544  1.00  0.610          H  
ATOM   3130 2HE2 GLN A 198      43.515 -39.579  25.215  1.00  0.610          H  
ATOM   3131  N   ILE A 199      39.423 -43.101  28.275  1.00  0.290          N  
ATOM   3132  CA  ILE A 199      38.443 -44.077  28.728  1.00  0.250          C  
ATOM   3133  C   ILE A 199      37.156 -43.401  29.260  1.00  0.270          C  
ATOM   3134  O   ILE A 199      37.210 -42.508  30.094  1.00  0.280          O  
ATOM   3135  CB  ILE A 199      39.143 -45.001  29.752  1.00  0.370          C  
ATOM   3136  CG1 ILE A 199      40.342 -45.740  29.024  1.00  0.370          C  
ATOM   3137  CG2 ILE A 199      38.163 -45.994  30.331  1.00  0.370          C  
ATOM   3138  CD1 ILE A 199      41.312 -46.397  29.939  1.00  0.370          C  
ATOM   3139  H   ILE A 199      39.850 -42.494  28.978  1.00  0.350          H  
ATOM   3140  HA  ILE A 199      38.156 -44.692  27.877  1.00  0.300          H  
ATOM   3141  HB  ILE A 199      39.569 -44.398  30.558  1.00  0.440          H  
ATOM   3142 1HG1 ILE A 199      39.933 -46.487  28.351  1.00  0.440          H  
ATOM   3143 2HG1 ILE A 199      40.909 -45.034  28.445  1.00  0.440          H  
ATOM   3144 1HG2 ILE A 199      38.645 -46.645  31.038  1.00  0.440          H  
ATOM   3145 2HG2 ILE A 199      37.409 -45.458  30.822  1.00  0.440          H  
ATOM   3146 3HG2 ILE A 199      37.728 -46.600  29.541  1.00  0.440          H  
ATOM   3147 1HD1 ILE A 199      42.109 -46.869  29.362  1.00  0.440          H  
ATOM   3148 2HD1 ILE A 199      41.710 -45.631  30.547  1.00  0.440          H  
ATOM   3149 3HD1 ILE A 199      40.842 -47.138  30.555  1.00  0.440          H  
ATOM   3150  N   ASP A 200      35.984 -43.893  28.825  1.00  0.260          N  
ATOM   3151  CA  ASP A 200      34.664 -43.316  29.200  1.00  0.280          C  
ATOM   3152  C   ASP A 200      34.100 -43.781  30.563  1.00  0.220          C  
ATOM   3153  O   ASP A 200      32.950 -43.478  30.935  1.00  0.220          O  
ATOM   3154  CB  ASP A 200      33.637 -43.651  28.118  1.00  0.380          C  
ATOM   3155  CG  ASP A 200      33.890 -42.937  26.788  1.00  0.380          C  
ATOM   3156  OD1 ASP A 200      34.450 -41.867  26.784  1.00  0.380          O  
ATOM   3157  OD2 ASP A 200      33.537 -43.495  25.782  1.00  0.380          O  
ATOM   3158  H   ASP A 200      36.019 -44.644  28.142  1.00  0.310          H  
ATOM   3159  HA  ASP A 200      34.780 -42.231  29.241  1.00  0.340          H  
ATOM   3160 1HB  ASP A 200      33.637 -44.729  27.939  1.00  0.460          H  
ATOM   3161 2HB  ASP A 200      32.641 -43.380  28.467  1.00  0.460          H  
ATOM   3162  N   GLN A 201      34.898 -44.557  31.265  1.00  0.210          N  
ATOM   3163  CA  GLN A 201      34.587 -45.106  32.573  1.00  0.190          C  
ATOM   3164  C   GLN A 201      34.951 -44.081  33.662  1.00  0.220          C  
ATOM   3165  O   GLN A 201      35.726 -43.156  33.396  1.00  0.220          O  
ATOM   3166  CB  GLN A 201      35.393 -46.381  32.773  1.00  0.270          C  
ATOM   3167  CG  GLN A 201      35.034 -47.491  31.811  1.00  0.270          C  
ATOM   3168  CD  GLN A 201      35.981 -48.635  31.911  1.00  0.270          C  
ATOM   3169  OE1 GLN A 201      36.588 -48.990  30.929  1.00  0.270          O  
ATOM   3170  NE2 GLN A 201      36.128 -49.195  33.077  1.00  0.270          N  
ATOM   3171  H   GLN A 201      35.798 -44.765  30.860  1.00  0.250          H  
ATOM   3172  HA  GLN A 201      33.532 -45.349  32.588  1.00  0.230          H  
ATOM   3173 1HB  GLN A 201      36.442 -46.174  32.698  1.00  0.330          H  
ATOM   3174 2HB  GLN A 201      35.222 -46.751  33.774  1.00  0.330          H  
ATOM   3175 1HG  GLN A 201      34.033 -47.849  32.048  1.00  0.330          H  
ATOM   3176 2HG  GLN A 201      35.060 -47.111  30.790  1.00  0.330          H  
ATOM   3177 1HE2 GLN A 201      36.765 -49.964  33.207  1.00  0.330          H  
ATOM   3178 2HE2 GLN A 201      35.592 -48.857  33.857  1.00  0.330          H  
ATOM   3179  N   PRO A 202      34.308 -44.109  34.836  1.00  0.250          N  
ATOM   3180  CA  PRO A 202      34.685 -43.387  36.036  1.00  0.290          C  
ATOM   3181  C   PRO A 202      36.071 -43.757  36.537  1.00  0.300          C  
ATOM   3182  O   PRO A 202      36.475 -44.926  36.453  1.00  0.290          O  
ATOM   3183  CB  PRO A 202      33.612 -43.802  37.038  1.00  0.430          C  
ATOM   3184  CG  PRO A 202      32.463 -44.164  36.218  1.00  0.430          C  
ATOM   3185  CD  PRO A 202      33.034 -44.805  34.964  1.00  0.430          C  
ATOM   3186  HA  PRO A 202      34.622 -42.315  35.817  1.00  0.350          H  
ATOM   3187 1HB  PRO A 202      33.983 -44.607  37.679  1.00  0.520          H  
ATOM   3188 2HB  PRO A 202      33.372 -42.979  37.681  1.00  0.520          H  
ATOM   3189 1HG  PRO A 202      31.753 -44.769  36.785  1.00  0.520          H  
ATOM   3190 2HG  PRO A 202      31.933 -43.230  35.986  1.00  0.520          H  
ATOM   3191 1HD  PRO A 202      33.189 -45.880  35.079  1.00  0.520          H  
ATOM   3192 2HD  PRO A 202      32.340 -44.553  34.150  1.00  0.520          H  
ATOM   3193  N   LEU A 203      36.778 -42.790  37.101  1.00  0.310          N  
ATOM   3194  CA  LEU A 203      38.100 -43.073  37.623  1.00  0.310          C  
ATOM   3195  C   LEU A 203      38.121 -43.170  39.127  1.00  0.290          C  
ATOM   3196  O   LEU A 203      37.595 -42.297  39.854  1.00  0.290          O  
ATOM   3197  CB  LEU A 203      39.067 -41.966  37.244  1.00  0.430          C  
ATOM   3198  CG  LEU A 203      39.185 -41.632  35.790  1.00  0.430          C  
ATOM   3199  CD1 LEU A 203      40.099 -40.509  35.673  1.00  0.430          C  
ATOM   3200  CD2 LEU A 203      39.643 -42.796  34.989  1.00  0.430          C  
ATOM   3201  H   LEU A 203      36.375 -41.852  37.151  1.00  0.370          H  
ATOM   3202  HA  LEU A 203      38.442 -44.028  37.229  1.00  0.370          H  
ATOM   3203 1HB  LEU A 203      38.761 -41.071  37.748  1.00  0.520          H  
ATOM   3204 2HB  LEU A 203      40.050 -42.241  37.609  1.00  0.520          H  
ATOM   3205  HG  LEU A 203      38.236 -41.322  35.427  1.00  0.520          H  
ATOM   3206 1HD1 LEU A 203      40.170 -40.230  34.661  1.00  0.520          H  
ATOM   3207 2HD1 LEU A 203      39.691 -39.700  36.255  1.00  0.520          H  
ATOM   3208 3HD1 LEU A 203      41.077 -40.763  36.035  1.00  0.520          H  
ATOM   3209 1HD2 LEU A 203      39.709 -42.501  33.943  1.00  0.520          H  
ATOM   3210 2HD2 LEU A 203      40.612 -43.127  35.347  1.00  0.520          H  
ATOM   3211 3HD2 LEU A 203      38.925 -43.592  35.086  1.00  0.520          H  
ATOM   3212  N   HIS A 204      38.849 -44.176  39.586  1.00  0.260          N  
ATOM   3213  CA  HIS A 204      39.068 -44.352  41.009  1.00  0.220          C  
ATOM   3214  C   HIS A 204      40.489 -43.895  41.271  1.00  0.220          C  
ATOM   3215  O   HIS A 204      41.435 -44.554  40.825  1.00  0.290          O  
ATOM   3216  CB  HIS A 204      38.817 -45.807  41.426  1.00  0.320          C  
ATOM   3217  CG  HIS A 204      38.831 -46.050  42.903  1.00  0.320          C  
ATOM   3218  ND1 HIS A 204      38.699 -47.312  43.450  1.00  0.320          N  
ATOM   3219  CD2 HIS A 204      38.933 -45.204  43.945  1.00  0.320          C  
ATOM   3220  CE1 HIS A 204      38.699 -47.203  44.763  1.00  0.320          C  
ATOM   3221  NE2 HIS A 204      38.838 -45.938  45.066  1.00  0.320          N  
ATOM   3222  H   HIS A 204      39.223 -44.849  38.901  1.00  0.310          H  
ATOM   3223  HA  HIS A 204      38.411 -43.706  41.569  1.00  0.260          H  
ATOM   3224 1HB  HIS A 204      37.849 -46.128  41.037  1.00  0.390          H  
ATOM   3225 2HB  HIS A 204      39.566 -46.441  40.982  1.00  0.390          H  
ATOM   3226  HD2 HIS A 204      39.054 -44.131  43.911  1.00  0.390          H  
ATOM   3227  HE1 HIS A 204      38.608 -48.014  45.480  1.00  0.390          H  
ATOM   3228  HE2 HIS A 204      38.883 -45.533  45.993  1.00  0.390          H  
ATOM   3229  N   LEU A 205      40.625 -42.746  41.946  1.00  0.220          N  
ATOM   3230  CA  LEU A 205      41.924 -42.102  42.123  1.00  0.220          C  
ATOM   3231  C   LEU A 205      42.621 -42.550  43.391  1.00  0.210          C  
ATOM   3232  O   LEU A 205      41.953 -42.786  44.398  1.00  0.270          O  
ATOM   3233  CB  LEU A 205      41.802 -40.591  42.277  1.00  0.310          C  
ATOM   3234  CG  LEU A 205      41.046 -39.768  41.257  1.00  0.310          C  
ATOM   3235  CD1 LEU A 205      41.260 -38.305  41.658  1.00  0.310          C  
ATOM   3236  CD2 LEU A 205      41.469 -40.064  39.858  1.00  0.310          C  
ATOM   3237  H   LEU A 205      39.774 -42.311  42.322  1.00  0.260          H  
ATOM   3238  HA  LEU A 205      42.549 -42.337  41.281  1.00  0.260          H  
ATOM   3239 1HB  LEU A 205      41.327 -40.414  43.229  1.00  0.370          H  
ATOM   3240 2HB  LEU A 205      42.811 -40.185  42.318  1.00  0.370          H  
ATOM   3241  HG  LEU A 205      39.980 -39.980  41.343  1.00  0.370          H  
ATOM   3242 1HD1 LEU A 205      40.739 -37.650  41.008  1.00  0.370          H  
ATOM   3243 2HD1 LEU A 205      40.924 -38.137  42.659  1.00  0.370          H  
ATOM   3244 3HD1 LEU A 205      42.312 -38.089  41.604  1.00  0.370          H  
ATOM   3245 1HD2 LEU A 205      40.913 -39.448  39.171  1.00  0.370          H  
ATOM   3246 2HD2 LEU A 205      42.504 -39.861  39.757  1.00  0.370          H  
ATOM   3247 3HD2 LEU A 205      41.274 -41.108  39.639  1.00  0.370          H  
ATOM   3248  N   GLY A 206      43.960 -42.575  43.382  1.00  0.160          N  
ATOM   3249  CA  GLY A 206      44.708 -42.880  44.603  1.00  0.130          C  
ATOM   3250  C   GLY A 206      46.144 -43.332  44.388  1.00  0.180          C  
ATOM   3251  O   GLY A 206      46.591 -43.564  43.263  1.00  0.250          O  
ATOM   3252  H   GLY A 206      44.459 -42.391  42.522  1.00  0.190          H  
ATOM   3253 1HA  GLY A 206      44.730 -42.008  45.245  1.00  0.160          H  
ATOM   3254 2HA  GLY A 206      44.177 -43.645  45.159  1.00  0.160          H  
ATOM   3255  N   ILE A 207      46.854 -43.444  45.508  1.00  0.190          N  
ATOM   3256  CA  ILE A 207      48.244 -43.882  45.591  1.00  0.260          C  
ATOM   3257  C   ILE A 207      48.324 -45.184  46.391  1.00  0.190          C  
ATOM   3258  O   ILE A 207      47.673 -45.330  47.423  1.00  0.190          O  
ATOM   3259  CB  ILE A 207      49.173 -42.779  46.136  1.00  0.340          C  
ATOM   3260  CG1 ILE A 207      49.173 -41.590  45.123  1.00  0.340          C  
ATOM   3261  CG2 ILE A 207      50.562 -43.331  46.320  1.00  0.340          C  
ATOM   3262  CD1 ILE A 207      49.867 -40.320  45.585  1.00  0.340          C  
ATOM   3263  H   ILE A 207      46.385 -43.204  46.374  1.00  0.230          H  
ATOM   3264  HA  ILE A 207      48.594 -44.105  44.581  1.00  0.310          H  
ATOM   3265  HB  ILE A 207      48.800 -42.406  47.088  1.00  0.400          H  
ATOM   3266 1HG1 ILE A 207      49.666 -41.929  44.210  1.00  0.400          H  
ATOM   3267 2HG1 ILE A 207      48.148 -41.334  44.886  1.00  0.400          H  
ATOM   3268 1HG2 ILE A 207      51.223 -42.572  46.669  1.00  0.400          H  
ATOM   3269 2HG2 ILE A 207      50.564 -44.146  47.037  1.00  0.400          H  
ATOM   3270 3HG2 ILE A 207      50.886 -43.681  45.363  1.00  0.400          H  
ATOM   3271 1HD1 ILE A 207      49.801 -39.579  44.798  1.00  0.400          H  
ATOM   3272 2HD1 ILE A 207      49.400 -39.939  46.457  1.00  0.400          H  
ATOM   3273 3HD1 ILE A 207      50.901 -40.513  45.800  1.00  0.400          H  
ATOM   3274  N   THR A 208      49.084 -46.134  45.848  1.00  0.160          N  
ATOM   3275  CA  THR A 208      49.269 -47.505  46.331  1.00  0.140          C  
ATOM   3276  C   THR A 208      49.784 -47.672  47.759  1.00  0.180          C  
ATOM   3277  O   THR A 208      49.271 -48.515  48.506  1.00  0.260          O  
ATOM   3278  CB  THR A 208      50.277 -48.220  45.395  1.00  0.200          C  
ATOM   3279  OG1 THR A 208      49.768 -48.223  44.060  1.00  0.200          O  
ATOM   3280  CG2 THR A 208      50.501 -49.664  45.828  1.00  0.200          C  
ATOM   3281  H   THR A 208      49.589 -45.884  45.001  1.00  0.190          H  
ATOM   3282  HA  THR A 208      48.309 -48.012  46.268  1.00  0.170          H  
ATOM   3283  HB  THR A 208      51.228 -47.688  45.409  1.00  0.240          H  
ATOM   3284  HG1 THR A 208      49.780 -47.308  43.729  1.00  0.240          H  
ATOM   3285 1HG2 THR A 208      51.202 -50.134  45.144  1.00  0.240          H  
ATOM   3286 2HG2 THR A 208      50.909 -49.709  46.834  1.00  0.240          H  
ATOM   3287 3HG2 THR A 208      49.554 -50.199  45.801  1.00  0.240          H  
ATOM   3288  N   GLU A 209      50.820 -46.923  48.124  1.00  0.160          N  
ATOM   3289  CA  GLU A 209      51.439 -47.084  49.433  1.00  0.160          C  
ATOM   3290  C   GLU A 209      52.082 -45.819  49.978  1.00  0.070          C  
ATOM   3291  O   GLU A 209      52.761 -45.075  49.255  1.00  0.140          O  
ATOM   3292  CB  GLU A 209      52.491 -48.201  49.384  1.00  0.220          C  
ATOM   3293  CG  GLU A 209      53.149 -48.517  50.735  1.00  0.220          C  
ATOM   3294  CD  GLU A 209      54.103 -49.670  50.687  1.00  0.220          C  
ATOM   3295  OE1 GLU A 209      54.304 -50.224  49.634  1.00  0.220          O  
ATOM   3296  OE2 GLU A 209      54.635 -50.003  51.717  1.00  0.220          O  
ATOM   3297  H   GLU A 209      51.170 -46.243  47.473  1.00  0.190          H  
ATOM   3298  HA  GLU A 209      50.662 -47.378  50.139  1.00  0.190          H  
ATOM   3299 1HB  GLU A 209      52.030 -49.118  49.020  1.00  0.270          H  
ATOM   3300 2HB  GLU A 209      53.278 -47.928  48.680  1.00  0.270          H  
ATOM   3301 1HG  GLU A 209      53.708 -47.647  51.076  1.00  0.270          H  
ATOM   3302 2HG  GLU A 209      52.370 -48.724  51.468  1.00  0.270          H  
ATOM   3303  N   ALA A 210      51.883 -45.622  51.276  1.00  0.070          N  
ATOM   3304  CA  ALA A 210      52.432 -44.545  52.085  1.00  0.120          C  
ATOM   3305  C   ALA A 210      52.426 -44.998  53.547  1.00  0.130          C  
ATOM   3306  O   ALA A 210      51.707 -45.938  53.899  1.00  0.120          O  
ATOM   3307  CB  ALA A 210      51.630 -43.277  51.898  1.00  0.150          C  
ATOM   3308  H   ALA A 210      51.298 -46.295  51.754  1.00  0.080          H  
ATOM   3309  HA  ALA A 210      53.464 -44.373  51.785  1.00  0.140          H  
ATOM   3310 1HB  ALA A 210      52.046 -42.497  52.502  1.00  0.180          H  
ATOM   3311 2HB  ALA A 210      51.643 -42.983  50.859  1.00  0.180          H  
ATOM   3312 3HB  ALA A 210      50.622 -43.459  52.191  1.00  0.180          H  
ATOM   3313  N   GLY A 211      53.231 -44.370  54.399  1.00  0.140          N  
ATOM   3314  CA  GLY A 211      53.217 -44.748  55.810  1.00  0.120          C  
ATOM   3315  C   GLY A 211      52.057 -44.088  56.536  1.00  0.100          C  
ATOM   3316  O   GLY A 211      51.315 -43.323  55.933  1.00  0.140          O  
ATOM   3317  H   GLY A 211      53.837 -43.626  54.082  1.00  0.170          H  
ATOM   3318 1HA  GLY A 211      53.154 -45.825  55.893  1.00  0.140          H  
ATOM   3319 2HA  GLY A 211      54.156 -44.453  56.275  1.00  0.140          H  
ATOM   3320  N   GLY A 212      51.934 -44.324  57.845  1.00  0.050          N  
ATOM   3321  CA  GLY A 212      50.825 -43.759  58.628  1.00  0.070          C  
ATOM   3322  C   GLY A 212      51.087 -42.317  59.069  1.00  0.050          C  
ATOM   3323  O   GLY A 212      50.251 -41.682  59.711  1.00  0.080          O  
ATOM   3324  H   GLY A 212      52.581 -44.956  58.306  1.00  0.060          H  
ATOM   3325 1HA  GLY A 212      49.910 -43.804  58.042  1.00  0.080          H  
ATOM   3326 2HA  GLY A 212      50.666 -44.381  59.508  1.00  0.080          H  
ATOM   3327  N   ALA A 213      52.273 -41.833  58.726  1.00  0.020          N  
ATOM   3328  CA  ALA A 213      52.784 -40.504  59.027  1.00  0.050          C  
ATOM   3329  C   ALA A 213      51.972 -39.423  58.342  1.00  0.040          C  
ATOM   3330  O   ALA A 213      51.438 -39.631  57.248  1.00  0.020          O  
ATOM   3331  CB  ALA A 213      54.230 -40.389  58.577  1.00  0.060          C  
ATOM   3332  H   ALA A 213      52.861 -42.460  58.204  1.00  0.020          H  
ATOM   3333  HA  ALA A 213      52.719 -40.351  60.105  1.00  0.060          H  
ATOM   3334 1HB  ALA A 213      54.613 -39.400  58.824  1.00  0.070          H  
ATOM   3335 2HB  ALA A 213      54.829 -41.144  59.081  1.00  0.070          H  
ATOM   3336 3HB  ALA A 213      54.288 -40.539  57.498  1.00  0.070          H  
ATOM   3337  N   ARG A 214      51.950 -38.228  58.935  1.00  0.050          N  
ATOM   3338  CA  ARG A 214      51.278 -37.102  58.298  1.00  0.050          C  
ATOM   3339  C   ARG A 214      51.755 -36.907  56.864  1.00  0.050          C  
ATOM   3340  O   ARG A 214      50.945 -36.613  55.988  1.00  0.050          O  
ATOM   3341  CB  ARG A 214      51.502 -35.807  59.057  1.00  0.070          C  
ATOM   3342  CG  ARG A 214      50.791 -34.595  58.443  1.00  0.070          C  
ATOM   3343  CD  ARG A 214      51.028 -33.351  59.208  1.00  0.070          C  
ATOM   3344  NE  ARG A 214      50.345 -32.211  58.596  1.00  0.070          N  
ATOM   3345  CZ  ARG A 214      50.837 -31.438  57.594  1.00  0.070          C  
ATOM   3346  NH1 ARG A 214      52.031 -31.670  57.079  1.00  0.070          N  
ATOM   3347  NH2 ARG A 214      50.107 -30.438  57.126  1.00  0.070          N  
ATOM   3348  H   ARG A 214      52.388 -38.111  59.838  1.00  0.060          H  
ATOM   3349  HA  ARG A 214      50.207 -37.309  58.282  1.00  0.060          H  
ATOM   3350 1HB  ARG A 214      51.152 -35.916  60.082  1.00  0.080          H  
ATOM   3351 2HB  ARG A 214      52.568 -35.583  59.094  1.00  0.080          H  
ATOM   3352 1HG  ARG A 214      51.149 -34.429  57.430  1.00  0.080          H  
ATOM   3353 2HG  ARG A 214      49.717 -34.780  58.415  1.00  0.080          H  
ATOM   3354 1HD  ARG A 214      50.637 -33.474  60.219  1.00  0.080          H  
ATOM   3355 2HD  ARG A 214      52.092 -33.138  59.262  1.00  0.080          H  
ATOM   3356  HE  ARG A 214      49.424 -31.982  58.950  1.00  0.080          H  
ATOM   3357 1HH1 ARG A 214      52.596 -32.429  57.425  1.00  0.080          H  
ATOM   3358 2HH1 ARG A 214      52.384 -31.084  56.334  1.00  0.080          H  
ATOM   3359 1HH2 ARG A 214      49.192 -30.255  57.515  1.00  0.080          H  
ATOM   3360 2HH2 ARG A 214      50.461 -29.855  56.382  1.00  0.080          H  
ATOM   3361  N   SER A 215      53.060 -37.063  56.615  1.00  0.050          N  
ATOM   3362  CA  SER A 215      53.604 -36.872  55.277  1.00  0.050          C  
ATOM   3363  C   SER A 215      53.027 -37.868  54.267  1.00  0.040          C  
ATOM   3364  O   SER A 215      53.042 -37.613  53.056  1.00  0.050          O  
ATOM   3365  CB  SER A 215      55.114 -37.008  55.317  1.00  0.070          C  
ATOM   3366  OG  SER A 215      55.495 -38.321  55.643  1.00  0.070          O  
ATOM   3367  H   SER A 215      53.688 -37.322  57.363  1.00  0.060          H  
ATOM   3368  HA  SER A 215      53.353 -35.863  54.950  1.00  0.060          H  
ATOM   3369 1HB  SER A 215      55.528 -36.737  54.347  1.00  0.080          H  
ATOM   3370 2HB  SER A 215      55.521 -36.317  56.052  1.00  0.080          H  
ATOM   3371  HG  SER A 215      56.457 -38.339  55.583  1.00  0.080          H  
ATOM   3372  N   GLY A 216      52.546 -39.012  54.761  1.00  0.030          N  
ATOM   3373  CA  GLY A 216      51.926 -40.049  53.961  1.00  0.050          C  
ATOM   3374  C   GLY A 216      50.598 -39.506  53.485  1.00  0.070          C  
ATOM   3375  O   GLY A 216      50.263 -39.552  52.295  1.00  0.100          O  
ATOM   3376  H   GLY A 216      52.542 -39.143  55.767  1.00  0.040          H  
ATOM   3377 1HA  GLY A 216      52.565 -40.295  53.115  1.00  0.060          H  
ATOM   3378 2HA  GLY A 216      51.778 -40.947  54.568  1.00  0.060          H  
ATOM   3379  N   ALA A 217      49.839 -38.977  54.452  1.00  0.070          N  
ATOM   3380  CA  ALA A 217      48.527 -38.395  54.190  1.00  0.090          C  
ATOM   3381  C   ALA A 217      48.639 -37.249  53.198  1.00  0.110          C  
ATOM   3382  O   ALA A 217      47.792 -37.107  52.311  1.00  0.140          O  
ATOM   3383  CB  ALA A 217      47.910 -37.907  55.484  1.00  0.120          C  
ATOM   3384  H   ALA A 217      50.209 -39.039  55.411  1.00  0.080          H  
ATOM   3385  HA  ALA A 217      47.886 -39.156  53.752  1.00  0.110          H  
ATOM   3386 1HB  ALA A 217      46.939 -37.484  55.283  1.00  0.140          H  
ATOM   3387 2HB  ALA A 217      47.813 -38.743  56.180  1.00  0.140          H  
ATOM   3388 3HB  ALA A 217      48.541 -37.145  55.923  1.00  0.140          H  
ATOM   3389  N   VAL A 218      49.714 -36.465  53.317  1.00  0.090          N  
ATOM   3390  CA  VAL A 218      49.938 -35.356  52.409  1.00  0.110          C  
ATOM   3391  C   VAL A 218      50.228 -35.869  51.006  1.00  0.100          C  
ATOM   3392  O   VAL A 218      49.615 -35.404  50.047  1.00  0.130          O  
ATOM   3393  CB  VAL A 218      51.075 -34.445  52.900  1.00  0.150          C  
ATOM   3394  CG1 VAL A 218      51.412 -33.394  51.836  1.00  0.150          C  
ATOM   3395  CG2 VAL A 218      50.640 -33.758  54.196  1.00  0.150          C  
ATOM   3396  H   VAL A 218      50.354 -36.643  54.096  1.00  0.110          H  
ATOM   3397  HA  VAL A 218      49.030 -34.758  52.377  1.00  0.130          H  
ATOM   3398  HB  VAL A 218      51.965 -35.045  53.077  1.00  0.180          H  
ATOM   3399 1HG1 VAL A 218      52.218 -32.758  52.197  1.00  0.180          H  
ATOM   3400 2HG1 VAL A 218      51.733 -33.877  50.917  1.00  0.180          H  
ATOM   3401 3HG1 VAL A 218      50.531 -32.783  51.632  1.00  0.180          H  
ATOM   3402 1HG2 VAL A 218      51.442 -33.121  54.556  1.00  0.180          H  
ATOM   3403 2HG2 VAL A 218      49.753 -33.156  54.005  1.00  0.180          H  
ATOM   3404 3HG2 VAL A 218      50.408 -34.497  54.946  1.00  0.180          H  
ATOM   3405  N   LYS A 219      51.132 -36.843  50.855  1.00  0.060          N  
ATOM   3406  CA  LYS A 219      51.419 -37.358  49.520  1.00  0.110          C  
ATOM   3407  C   LYS A 219      50.107 -37.766  48.832  1.00  0.110          C  
ATOM   3408  O   LYS A 219      49.856 -37.396  47.673  1.00  0.100          O  
ATOM   3409  CB  LYS A 219      52.397 -38.547  49.594  1.00  0.130          C  
ATOM   3410  CG  LYS A 219      52.826 -39.109  48.225  1.00  0.130          C  
ATOM   3411  CD  LYS A 219      53.868 -40.254  48.304  1.00  0.130          C  
ATOM   3412  CE  LYS A 219      53.270 -41.556  48.828  1.00  0.130          C  
ATOM   3413  NZ  LYS A 219      54.130 -42.755  48.503  1.00  0.130          N  
ATOM   3414  H   LYS A 219      51.642 -37.212  51.666  1.00  0.070          H  
ATOM   3415  HA  LYS A 219      51.877 -36.563  48.931  1.00  0.130          H  
ATOM   3416 1HB  LYS A 219      53.290 -38.244  50.142  1.00  0.160          H  
ATOM   3417 2HB  LYS A 219      51.928 -39.349  50.166  1.00  0.160          H  
ATOM   3418 1HG  LYS A 219      51.952 -39.457  47.681  1.00  0.160          H  
ATOM   3419 2HG  LYS A 219      53.284 -38.306  47.659  1.00  0.160          H  
ATOM   3420 1HD  LYS A 219      54.294 -40.428  47.316  1.00  0.160          H  
ATOM   3421 2HD  LYS A 219      54.678 -39.953  48.967  1.00  0.160          H  
ATOM   3422 1HE  LYS A 219      53.176 -41.483  49.906  1.00  0.160          H  
ATOM   3423 2HE  LYS A 219      52.290 -41.693  48.403  1.00  0.160          H  
ATOM   3424 1HZ  LYS A 219      53.695 -43.622  48.858  1.00  0.160          H  
ATOM   3425 2HZ  LYS A 219      54.217 -42.864  47.468  1.00  0.160          H  
ATOM   3426 3HZ  LYS A 219      55.042 -42.657  48.904  1.00  0.160          H  
ATOM   3427  N   SER A 220      49.254 -38.504  49.564  1.00  0.140          N  
ATOM   3428  CA  SER A 220      47.979 -38.947  49.019  1.00  0.150          C  
ATOM   3429  C   SER A 220      47.111 -37.765  48.624  1.00  0.150          C  
ATOM   3430  O   SER A 220      46.587 -37.728  47.503  1.00  0.150          O  
ATOM   3431  CB  SER A 220      47.245 -39.782  50.052  1.00  0.210          C  
ATOM   3432  OG  SER A 220      47.923 -40.990  50.306  1.00  0.210          O  
ATOM   3433  H   SER A 220      49.520 -38.793  50.512  1.00  0.170          H  
ATOM   3434  HA  SER A 220      48.158 -39.556  48.147  1.00  0.180          H  
ATOM   3435 1HB  SER A 220      47.161 -39.214  50.978  1.00  0.250          H  
ATOM   3436 2HB  SER A 220      46.234 -39.988  49.704  1.00  0.250          H  
ATOM   3437  HG  SER A 220      47.579 -41.327  51.138  1.00  0.250          H  
ATOM   3438  N   ALA A 221      47.011 -36.770  49.519  1.00  0.160          N  
ATOM   3439  CA  ALA A 221      46.207 -35.579  49.293  1.00  0.200          C  
ATOM   3440  C   ALA A 221      46.659 -34.756  48.111  1.00  0.180          C  
ATOM   3441  O   ALA A 221      45.819 -34.232  47.380  1.00  0.210          O  
ATOM   3442  CB  ALA A 221      46.213 -34.717  50.540  1.00  0.260          C  
ATOM   3443  H   ALA A 221      47.469 -36.874  50.429  1.00  0.190          H  
ATOM   3444  HA  ALA A 221      45.210 -35.897  49.076  1.00  0.240          H  
ATOM   3445 1HB  ALA A 221      45.577 -33.850  50.384  1.00  0.320          H  
ATOM   3446 2HB  ALA A 221      45.839 -35.301  51.384  1.00  0.320          H  
ATOM   3447 3HB  ALA A 221      47.228 -34.393  50.744  1.00  0.320          H  
ATOM   3448  N   ILE A 222      47.956 -34.645  47.873  1.00  0.150          N  
ATOM   3449  CA  ILE A 222      48.387 -33.845  46.742  1.00  0.170          C  
ATOM   3450  C   ILE A 222      47.947 -34.531  45.456  1.00  0.180          C  
ATOM   3451  O   ILE A 222      47.381 -33.891  44.569  1.00  0.210          O  
ATOM   3452  CB  ILE A 222      49.905 -33.634  46.718  1.00  0.230          C  
ATOM   3453  CG1 ILE A 222      50.339 -32.779  47.918  1.00  0.230          C  
ATOM   3454  CG2 ILE A 222      50.263 -32.895  45.399  1.00  0.230          C  
ATOM   3455  CD1 ILE A 222      51.830 -32.782  48.157  1.00  0.230          C  
ATOM   3456  H   ILE A 222      48.621 -35.066  48.530  1.00  0.180          H  
ATOM   3457  HA  ILE A 222      47.907 -32.874  46.797  1.00  0.200          H  
ATOM   3458  HB  ILE A 222      50.408 -34.588  46.787  1.00  0.280          H  
ATOM   3459 1HG1 ILE A 222      50.013 -31.754  47.761  1.00  0.280          H  
ATOM   3460 2HG1 ILE A 222      49.851 -33.161  48.813  1.00  0.280          H  
ATOM   3461 1HG2 ILE A 222      51.328 -32.721  45.336  1.00  0.280          H  
ATOM   3462 2HG2 ILE A 222      49.961 -33.481  44.550  1.00  0.280          H  
ATOM   3463 3HG2 ILE A 222      49.740 -31.938  45.367  1.00  0.280          H  
ATOM   3464 1HD1 ILE A 222      52.052 -32.165  49.027  1.00  0.280          H  
ATOM   3465 2HD1 ILE A 222      52.162 -33.805  48.343  1.00  0.280          H  
ATOM   3466 3HD1 ILE A 222      52.360 -32.384  47.303  1.00  0.280          H  
ATOM   3467  N   GLY A 223      48.199 -35.834  45.338  1.00  0.150          N  
ATOM   3468  CA  GLY A 223      47.826 -36.560  44.124  1.00  0.170          C  
ATOM   3469  C   GLY A 223      46.328 -36.423  43.843  1.00  0.180          C  
ATOM   3470  O   GLY A 223      45.912 -36.004  42.751  1.00  0.180          O  
ATOM   3471  H   GLY A 223      48.657 -36.320  46.120  1.00  0.180          H  
ATOM   3472 1HA  GLY A 223      48.392 -36.181  43.276  1.00  0.200          H  
ATOM   3473 2HA  GLY A 223      48.085 -37.612  44.242  1.00  0.200          H  
ATOM   3474  N   LEU A 224      45.526 -36.789  44.845  1.00  0.180          N  
ATOM   3475  CA  LEU A 224      44.072 -36.771  44.767  1.00  0.190          C  
ATOM   3476  C   LEU A 224      43.525 -35.358  44.557  1.00  0.200          C  
ATOM   3477  O   LEU A 224      42.595 -35.158  43.767  1.00  0.230          O  
ATOM   3478  CB  LEU A 224      43.557 -37.338  46.095  1.00  0.260          C  
ATOM   3479  CG  LEU A 224      43.834 -38.867  46.365  1.00  0.260          C  
ATOM   3480  CD1 LEU A 224      43.559 -39.204  47.777  1.00  0.260          C  
ATOM   3481  CD2 LEU A 224      42.952 -39.686  45.572  1.00  0.260          C  
ATOM   3482  H   LEU A 224      45.961 -37.115  45.715  1.00  0.220          H  
ATOM   3483  HA  LEU A 224      43.762 -37.389  43.929  1.00  0.230          H  
ATOM   3484 1HB  LEU A 224      44.054 -36.782  46.881  1.00  0.310          H  
ATOM   3485 2HB  LEU A 224      42.484 -37.161  46.163  1.00  0.310          H  
ATOM   3486  HG  LEU A 224      44.874 -39.096  46.136  1.00  0.310          H  
ATOM   3487 1HD1 LEU A 224      43.759 -40.264  47.902  1.00  0.310          H  
ATOM   3488 2HD1 LEU A 224      44.214 -38.631  48.423  1.00  0.310          H  
ATOM   3489 3HD1 LEU A 224      42.522 -38.999  48.023  1.00  0.310          H  
ATOM   3490 1HD2 LEU A 224      43.120 -40.722  45.784  1.00  0.310          H  
ATOM   3491 2HD2 LEU A 224      41.978 -39.449  45.854  1.00  0.310          H  
ATOM   3492 3HD2 LEU A 224      43.107 -39.494  44.533  1.00  0.310          H  
ATOM   3493  N   GLY A 225      44.122 -34.384  45.246  1.00  0.180          N  
ATOM   3494  CA  GLY A 225      43.754 -32.984  45.202  1.00  0.200          C  
ATOM   3495  C   GLY A 225      43.918 -32.388  43.820  1.00  0.220          C  
ATOM   3496  O   GLY A 225      43.001 -31.739  43.297  1.00  0.250          O  
ATOM   3497  H   GLY A 225      44.879 -34.609  45.886  1.00  0.220          H  
ATOM   3498 1HA  GLY A 225      42.732 -32.876  45.535  1.00  0.240          H  
ATOM   3499 2HA  GLY A 225      44.381 -32.438  45.909  1.00  0.240          H  
ATOM   3500  N   LEU A 226      45.108 -32.564  43.232  1.00  0.210          N  
ATOM   3501  CA  LEU A 226      45.370 -31.994  41.922  1.00  0.230          C  
ATOM   3502  C   LEU A 226      44.444 -32.574  40.874  1.00  0.250          C  
ATOM   3503  O   LEU A 226      43.870 -31.835  40.072  1.00  0.270          O  
ATOM   3504  CB  LEU A 226      46.817 -32.295  41.506  1.00  0.310          C  
ATOM   3505  CG  LEU A 226      47.953 -31.579  42.282  1.00  0.310          C  
ATOM   3506  CD1 LEU A 226      49.280 -32.204  41.869  1.00  0.310          C  
ATOM   3507  CD2 LEU A 226      47.952 -30.079  41.977  1.00  0.310          C  
ATOM   3508  H   LEU A 226      45.839 -33.101  43.715  1.00  0.250          H  
ATOM   3509  HA  LEU A 226      45.200 -30.923  41.968  1.00  0.280          H  
ATOM   3510 1HB  LEU A 226      46.978 -33.372  41.638  1.00  0.380          H  
ATOM   3511 2HB  LEU A 226      46.928 -32.065  40.446  1.00  0.380          H  
ATOM   3512  HG  LEU A 226      47.820 -31.730  43.351  1.00  0.380          H  
ATOM   3513 1HD1 LEU A 226      50.093 -31.726  42.413  1.00  0.380          H  
ATOM   3514 2HD1 LEU A 226      49.263 -33.270  42.106  1.00  0.380          H  
ATOM   3515 3HD1 LEU A 226      49.431 -32.070  40.800  1.00  0.380          H  
ATOM   3516 1HD2 LEU A 226      48.765 -29.603  42.524  1.00  0.380          H  
ATOM   3517 2HD2 LEU A 226      48.094 -29.923  40.906  1.00  0.380          H  
ATOM   3518 3HD2 LEU A 226      47.012 -29.631  42.283  1.00  0.380          H  
ATOM   3519  N   LEU A 227      44.244 -33.883  40.904  1.00  0.240          N  
ATOM   3520  CA  LEU A 227      43.380 -34.478  39.911  1.00  0.260          C  
ATOM   3521  C   LEU A 227      41.934 -34.023  40.031  1.00  0.270          C  
ATOM   3522  O   LEU A 227      41.322 -33.679  39.016  1.00  0.290          O  
ATOM   3523  CB  LEU A 227      43.527 -35.984  40.018  1.00  0.360          C  
ATOM   3524  CG  LEU A 227      44.870 -36.545  39.508  1.00  0.360          C  
ATOM   3525  CD1 LEU A 227      45.017 -37.973  39.971  1.00  0.360          C  
ATOM   3526  CD2 LEU A 227      44.879 -36.477  37.943  1.00  0.360          C  
ATOM   3527  H   LEU A 227      44.741 -34.472  41.583  1.00  0.290          H  
ATOM   3528  HA  LEU A 227      43.727 -34.151  38.938  1.00  0.310          H  
ATOM   3529 1HB  LEU A 227      43.458 -36.231  41.075  1.00  0.430          H  
ATOM   3530 2HB  LEU A 227      42.706 -36.469  39.488  1.00  0.430          H  
ATOM   3531  HG  LEU A 227      45.690 -35.970  39.914  1.00  0.430          H  
ATOM   3532 1HD1 LEU A 227      45.950 -38.380  39.618  1.00  0.430          H  
ATOM   3533 2HD1 LEU A 227      45.002 -38.005  41.062  1.00  0.430          H  
ATOM   3534 3HD1 LEU A 227      44.212 -38.545  39.588  1.00  0.430          H  
ATOM   3535 1HD2 LEU A 227      45.777 -36.878  37.531  1.00  0.430          H  
ATOM   3536 2HD2 LEU A 227      44.060 -37.052  37.574  1.00  0.430          H  
ATOM   3537 3HD2 LEU A 227      44.783 -35.459  37.593  1.00  0.430          H  
ATOM   3538  N   LEU A 228      41.395 -33.935  41.249  1.00  0.260          N  
ATOM   3539  CA  LEU A 228      40.024 -33.464  41.383  1.00  0.270          C  
ATOM   3540  C   LEU A 228      39.890 -32.000  40.973  1.00  0.290          C  
ATOM   3541  O   LEU A 228      38.913 -31.610  40.328  1.00  0.290          O  
ATOM   3542  CB  LEU A 228      39.542 -33.649  42.804  1.00  0.370          C  
ATOM   3543  CG  LEU A 228      39.268 -35.062  43.299  1.00  0.370          C  
ATOM   3544  CD1 LEU A 228      39.057 -34.961  44.740  1.00  0.370          C  
ATOM   3545  CD2 LEU A 228      38.003 -35.650  42.624  1.00  0.370          C  
ATOM   3546  H   LEU A 228      41.920 -34.229  42.082  1.00  0.310          H  
ATOM   3547  HA  LEU A 228      39.405 -34.056  40.716  1.00  0.320          H  
ATOM   3548 1HB  LEU A 228      40.336 -33.263  43.436  1.00  0.450          H  
ATOM   3549 2HB  LEU A 228      38.648 -33.052  42.955  1.00  0.450          H  
ATOM   3550  HG  LEU A 228      40.124 -35.708  43.106  1.00  0.450          H  
ATOM   3551 1HD1 LEU A 228      38.854 -35.906  45.145  1.00  0.450          H  
ATOM   3552 2HD1 LEU A 228      39.951 -34.560  45.206  1.00  0.450          H  
ATOM   3553 3HD1 LEU A 228      38.216 -34.306  44.920  1.00  0.450          H  
ATOM   3554 1HD2 LEU A 228      37.800 -36.640  43.010  1.00  0.450          H  
ATOM   3555 2HD2 LEU A 228      37.149 -35.007  42.830  1.00  0.450          H  
ATOM   3556 3HD2 LEU A 228      38.156 -35.728  41.553  1.00  0.450          H  
ATOM   3557  N   SER A 229      40.897 -31.180  41.291  1.00  0.290          N  
ATOM   3558  CA  SER A 229      40.892 -29.754  40.955  1.00  0.310          C  
ATOM   3559  C   SER A 229      40.794 -29.564  39.435  1.00  0.340          C  
ATOM   3560  O   SER A 229      40.182 -28.611  38.946  1.00  0.410          O  
ATOM   3561  CB  SER A 229      42.164 -29.096  41.465  1.00  0.430          C  
ATOM   3562  OG  SER A 229      42.228 -29.118  42.868  1.00  0.430          O  
ATOM   3563  H   SER A 229      41.682 -31.533  41.844  1.00  0.350          H  
ATOM   3564  HA  SER A 229      40.028 -29.286  41.427  1.00  0.370          H  
ATOM   3565 1HB  SER A 229      43.030 -29.604  41.051  1.00  0.510          H  
ATOM   3566 2HB  SER A 229      42.191 -28.065  41.117  1.00  0.510          H  
ATOM   3567  HG  SER A 229      42.446 -30.044  43.115  1.00  0.510          H  
ATOM   3568  N   GLU A 230      41.397 -30.500  38.689  1.00  0.300          N  
ATOM   3569  CA  GLU A 230      41.412 -30.521  37.228  1.00  0.310          C  
ATOM   3570  C   GLU A 230      40.172 -31.188  36.607  1.00  0.300          C  
ATOM   3571  O   GLU A 230      40.069 -31.280  35.381  1.00  0.300          O  
ATOM   3572  CB  GLU A 230      42.666 -31.252  36.726  1.00  0.430          C  
ATOM   3573  CG  GLU A 230      43.980 -30.545  37.040  1.00  0.430          C  
ATOM   3574  CD  GLU A 230      45.210 -31.318  36.597  1.00  0.430          C  
ATOM   3575  OE1 GLU A 230      45.067 -32.388  36.045  1.00  0.430          O  
ATOM   3576  OE2 GLU A 230      46.294 -30.832  36.827  1.00  0.430          O  
ATOM   3577  H   GLU A 230      41.952 -31.218  39.172  1.00  0.360          H  
ATOM   3578  HA  GLU A 230      41.451 -29.491  36.879  1.00  0.370          H  
ATOM   3579 1HB  GLU A 230      42.707 -32.242  37.185  1.00  0.520          H  
ATOM   3580 2HB  GLU A 230      42.602 -31.394  35.648  1.00  0.520          H  
ATOM   3581 1HG  GLU A 230      43.976 -29.582  36.533  1.00  0.520          H  
ATOM   3582 2HG  GLU A 230      44.037 -30.351  38.104  1.00  0.520          H  
ATOM   3583  N   GLY A 231      39.234 -31.662  37.432  1.00  0.290          N  
ATOM   3584  CA  GLY A 231      38.042 -32.334  36.931  1.00  0.270          C  
ATOM   3585  C   GLY A 231      38.238 -33.813  36.620  1.00  0.270          C  
ATOM   3586  O   GLY A 231      37.549 -34.370  35.754  1.00  0.280          O  
ATOM   3587  H   GLY A 231      39.328 -31.545  38.441  1.00  0.350          H  
ATOM   3588 1HA  GLY A 231      37.261 -32.236  37.684  1.00  0.320          H  
ATOM   3589 2HA  GLY A 231      37.687 -31.819  36.044  1.00  0.320          H  
ATOM   3590  N   ILE A 232      39.218 -34.444  37.266  1.00  0.280          N  
ATOM   3591  CA  ILE A 232      39.523 -35.846  37.071  1.00  0.280          C  
ATOM   3592  C   ILE A 232      39.229 -36.620  38.358  1.00  0.270          C  
ATOM   3593  O   ILE A 232      39.746 -36.271  39.407  1.00  0.250          O  
ATOM   3594  CB  ILE A 232      41.013 -35.987  36.686  1.00  0.390          C  
ATOM   3595  CG1 ILE A 232      41.284 -35.211  35.385  1.00  0.390          C  
ATOM   3596  CG2 ILE A 232      41.362 -37.430  36.529  1.00  0.390          C  
ATOM   3597  CD1 ILE A 232      42.751 -35.024  35.079  1.00  0.390          C  
ATOM   3598  H   ILE A 232      39.795 -33.954  37.954  1.00  0.340          H  
ATOM   3599  HA  ILE A 232      38.900 -36.239  36.272  1.00  0.340          H  
ATOM   3600  HB  ILE A 232      41.634 -35.553  37.452  1.00  0.470          H  
ATOM   3601 1HG1 ILE A 232      40.819 -35.739  34.562  1.00  0.470          H  
ATOM   3602 2HG1 ILE A 232      40.841 -34.217  35.453  1.00  0.470          H  
ATOM   3603 1HG2 ILE A 232      42.385 -37.560  36.245  1.00  0.470          H  
ATOM   3604 2HG2 ILE A 232      41.192 -37.959  37.451  1.00  0.470          H  
ATOM   3605 3HG2 ILE A 232      40.738 -37.816  35.766  1.00  0.470          H  
ATOM   3606 1HD1 ILE A 232      42.855 -34.465  34.150  1.00  0.470          H  
ATOM   3607 2HD1 ILE A 232      43.221 -34.457  35.892  1.00  0.470          H  
ATOM   3608 3HD1 ILE A 232      43.241 -35.968  34.978  1.00  0.470          H  
ATOM   3609  N   GLY A 233      38.431 -37.684  38.284  1.00  0.270          N  
ATOM   3610  CA  GLY A 233      38.114 -38.485  39.467  1.00  0.250          C  
ATOM   3611  C   GLY A 233      36.643 -38.480  39.817  1.00  0.280          C  
ATOM   3612  O   GLY A 233      36.002 -37.428  39.902  1.00  0.290          O  
ATOM   3613  H   GLY A 233      38.018 -37.941  37.400  1.00  0.320          H  
ATOM   3614 1HA  GLY A 233      38.442 -39.510  39.319  1.00  0.300          H  
ATOM   3615 2HA  GLY A 233      38.666 -38.104  40.316  1.00  0.300          H  
ATOM   3616  N   ASP A 234      36.110 -39.690  39.975  1.00  0.280          N  
ATOM   3617  CA  ASP A 234      34.713 -39.951  40.312  1.00  0.320          C  
ATOM   3618  C   ASP A 234      34.566 -40.457  41.767  1.00  0.320          C  
ATOM   3619  O   ASP A 234      33.525 -40.266  42.424  1.00  0.350          O  
ATOM   3620  CB  ASP A 234      34.210 -40.927  39.284  1.00  0.430          C  
ATOM   3621  CG  ASP A 234      34.278 -40.325  37.823  1.00  0.430          C  
ATOM   3622  OD1 ASP A 234      33.404 -39.622  37.415  1.00  0.430          O  
ATOM   3623  OD2 ASP A 234      35.266 -40.578  37.152  1.00  0.430          O  
ATOM   3624  H   ASP A 234      36.723 -40.501  39.857  1.00  0.340          H  
ATOM   3625  HA  ASP A 234      34.148 -39.024  40.211  1.00  0.380          H  
ATOM   3626 1HB  ASP A 234      34.803 -41.847  39.337  1.00  0.520          H  
ATOM   3627 2HB  ASP A 234      33.190 -41.175  39.510  1.00  0.520          H  
ATOM   3628  N   THR A 235      35.630 -41.124  42.235  1.00  0.320          N  
ATOM   3629  CA  THR A 235      35.741 -41.715  43.578  1.00  0.330          C  
ATOM   3630  C   THR A 235      37.212 -41.782  44.014  1.00  0.260          C  
ATOM   3631  O   THR A 235      38.101 -41.896  43.160  1.00  0.280          O  
ATOM   3632  CB  THR A 235      35.074 -43.093  43.619  1.00  0.460          C  
ATOM   3633  OG1 THR A 235      35.198 -43.636  44.932  1.00  0.460          O  
ATOM   3634  CG2 THR A 235      35.696 -44.016  42.617  1.00  0.460          C  
ATOM   3635  H   THR A 235      36.407 -41.272  41.591  1.00  0.380          H  
ATOM   3636  HA  THR A 235      35.219 -41.076  44.288  1.00  0.400          H  
ATOM   3637  HB  THR A 235      34.026 -42.979  43.391  1.00  0.550          H  
ATOM   3638  HG1 THR A 235      34.720 -43.072  45.557  1.00  0.550          H  
ATOM   3639 1HG2 THR A 235      35.222 -44.981  42.642  1.00  0.550          H  
ATOM   3640 2HG2 THR A 235      35.600 -43.599  41.614  1.00  0.550          H  
ATOM   3641 3HG2 THR A 235      36.704 -44.123  42.861  1.00  0.550          H  
ATOM   3642  N   LEU A 236      37.473 -41.659  45.330  1.00  0.210          N  
ATOM   3643  CA  LEU A 236      38.849 -41.685  45.857  1.00  0.170          C  
ATOM   3644  C   LEU A 236      39.215 -42.850  46.788  1.00  0.130          C  
ATOM   3645  O   LEU A 236      38.379 -43.339  47.557  1.00  0.140          O  
ATOM   3646  CB  LEU A 236      39.121 -40.455  46.729  1.00  0.250          C  
ATOM   3647  CG  LEU A 236      38.771 -39.080  46.194  1.00  0.250          C  
ATOM   3648  CD1 LEU A 236      39.259 -38.061  47.269  1.00  0.250          C  
ATOM   3649  CD2 LEU A 236      39.312 -38.849  44.782  1.00  0.250          C  
ATOM   3650  H   LEU A 236      36.682 -41.551  45.969  1.00  0.250          H  
ATOM   3651  HA  LEU A 236      39.541 -41.713  45.016  1.00  0.200          H  
ATOM   3652 1HB  LEU A 236      38.556 -40.581  47.651  1.00  0.300          H  
ATOM   3653 2HB  LEU A 236      40.178 -40.455  46.990  1.00  0.300          H  
ATOM   3654  HG  LEU A 236      37.687 -38.994  46.144  1.00  0.300          H  
ATOM   3655 1HD1 LEU A 236      39.010 -37.062  46.998  1.00  0.300          H  
ATOM   3656 2HD1 LEU A 236      38.790 -38.290  48.232  1.00  0.300          H  
ATOM   3657 3HD1 LEU A 236      40.336 -38.127  47.374  1.00  0.300          H  
ATOM   3658 1HD2 LEU A 236      39.025 -37.900  44.443  1.00  0.300          H  
ATOM   3659 2HD2 LEU A 236      40.344 -38.905  44.758  1.00  0.300          H  
ATOM   3660 3HD2 LEU A 236      38.915 -39.579  44.101  1.00  0.300          H  
ATOM   3661  N   ARG A 237      40.508 -43.201  46.806  1.00  0.100          N  
ATOM   3662  CA  ARG A 237      41.079 -44.086  47.829  1.00  0.090          C  
ATOM   3663  C   ARG A 237      42.422 -43.549  48.313  1.00  0.070          C  
ATOM   3664  O   ARG A 237      43.170 -42.903  47.579  1.00  0.070          O  
ATOM   3665  CB  ARG A 237      41.287 -45.518  47.360  1.00  0.130          C  
ATOM   3666  CG  ARG A 237      42.247 -45.679  46.199  1.00  0.130          C  
ATOM   3667  CD  ARG A 237      42.432 -47.080  45.798  1.00  0.130          C  
ATOM   3668  NE  ARG A 237      43.254 -47.173  44.597  1.00  0.130          N  
ATOM   3669  CZ  ARG A 237      44.609 -47.196  44.551  1.00  0.130          C  
ATOM   3670  NH1 ARG A 237      45.334 -47.144  45.647  1.00  0.130          N  
ATOM   3671  NH2 ARG A 237      45.206 -47.276  43.374  1.00  0.130          N  
ATOM   3672  H   ARG A 237      41.123 -42.834  46.075  1.00  0.120          H  
ATOM   3673  HA  ARG A 237      40.398 -44.115  48.683  1.00  0.110          H  
ATOM   3674 1HB  ARG A 237      41.722 -46.082  48.185  1.00  0.160          H  
ATOM   3675 2HB  ARG A 237      40.351 -45.983  47.146  1.00  0.160          H  
ATOM   3676 1HG  ARG A 237      41.868 -45.135  45.338  1.00  0.160          H  
ATOM   3677 2HG  ARG A 237      43.217 -45.288  46.479  1.00  0.160          H  
ATOM   3678 1HD  ARG A 237      42.909 -47.639  46.599  1.00  0.160          H  
ATOM   3679 2HD  ARG A 237      41.467 -47.524  45.577  1.00  0.160          H  
ATOM   3680  HE  ARG A 237      42.761 -47.215  43.711  1.00  0.160          H  
ATOM   3681 1HH1 ARG A 237      44.897 -47.081  46.553  1.00  0.160          H  
ATOM   3682 2HH1 ARG A 237      46.343 -47.176  45.576  1.00  0.160          H  
ATOM   3683 1HH2 ARG A 237      44.650 -47.318  42.530  1.00  0.160          H  
ATOM   3684 2HH2 ARG A 237      46.213 -47.293  43.309  1.00  0.160          H  
ATOM   3685  N   VAL A 238      42.733 -43.859  49.556  1.00  0.100          N  
ATOM   3686  CA  VAL A 238      43.963 -43.472  50.216  1.00  0.100          C  
ATOM   3687  C   VAL A 238      44.610 -44.702  50.828  1.00  0.100          C  
ATOM   3688  O   VAL A 238      43.913 -45.522  51.405  1.00  0.120          O  
ATOM   3689  CB  VAL A 238      43.647 -42.433  51.322  1.00  0.140          C  
ATOM   3690  CG1 VAL A 238      44.891 -42.055  52.070  1.00  0.140          C  
ATOM   3691  CG2 VAL A 238      43.032 -41.194  50.730  1.00  0.140          C  
ATOM   3692  H   VAL A 238      42.070 -44.404  50.097  1.00  0.120          H  
ATOM   3693  HA  VAL A 238      44.643 -43.036  49.483  1.00  0.120          H  
ATOM   3694  HB  VAL A 238      42.953 -42.873  52.015  1.00  0.170          H  
ATOM   3695 1HG1 VAL A 238      44.653 -41.340  52.845  1.00  0.170          H  
ATOM   3696 2HG1 VAL A 238      45.300 -42.929  52.511  1.00  0.170          H  
ATOM   3697 3HG1 VAL A 238      45.596 -41.624  51.397  1.00  0.170          H  
ATOM   3698 1HG2 VAL A 238      42.805 -40.501  51.523  1.00  0.170          H  
ATOM   3699 2HG2 VAL A 238      43.739 -40.756  50.061  1.00  0.170          H  
ATOM   3700 3HG2 VAL A 238      42.118 -41.438  50.200  1.00  0.170          H  
ATOM   3701  N   SER A 239      45.921 -44.856  50.668  1.00  0.150          N  
ATOM   3702  CA  SER A 239      46.637 -45.978  51.280  1.00  0.230          C  
ATOM   3703  C   SER A 239      47.664 -45.460  52.274  1.00  0.180          C  
ATOM   3704  O   SER A 239      48.568 -44.715  51.898  1.00  0.250          O  
ATOM   3705  CB  SER A 239      47.341 -46.804  50.232  1.00  0.290          C  
ATOM   3706  OG  SER A 239      48.085 -47.847  50.809  1.00  0.290          O  
ATOM   3707  H   SER A 239      46.442 -44.180  50.127  1.00  0.180          H  
ATOM   3708  HA  SER A 239      45.926 -46.608  51.815  1.00  0.280          H  
ATOM   3709 1HB  SER A 239      46.618 -47.209  49.526  1.00  0.350          H  
ATOM   3710 2HB  SER A 239      48.012 -46.161  49.680  1.00  0.350          H  
ATOM   3711  HG  SER A 239      48.486 -48.325  50.041  1.00  0.350          H  
ATOM   3712  N   LEU A 240      47.482 -45.801  53.554  1.00  0.130          N  
ATOM   3713  CA  LEU A 240      48.375 -45.373  54.641  1.00  0.100          C  
ATOM   3714  C   LEU A 240      48.635 -46.506  55.621  1.00  0.140          C  
ATOM   3715  O   LEU A 240      47.697 -47.050  56.213  1.00  0.180          O  
ATOM   3716  CB  LEU A 240      47.740 -44.225  55.455  1.00  0.150          C  
ATOM   3717  CG  LEU A 240      47.459 -42.920  54.715  1.00  0.150          C  
ATOM   3718  CD1 LEU A 240      46.581 -42.011  55.561  1.00  0.150          C  
ATOM   3719  CD2 LEU A 240      48.721 -42.221  54.412  1.00  0.150          C  
ATOM   3720  H   LEU A 240      46.672 -46.399  53.769  1.00  0.160          H  
ATOM   3721  HA  LEU A 240      49.331 -45.068  54.220  1.00  0.120          H  
ATOM   3722 1HB  LEU A 240      46.817 -44.579  55.882  1.00  0.180          H  
ATOM   3723 2HB  LEU A 240      48.417 -43.991  56.269  1.00  0.180          H  
ATOM   3724  HG  LEU A 240      46.966 -43.148  53.812  1.00  0.180          H  
ATOM   3725 1HD1 LEU A 240      46.381 -41.098  55.013  1.00  0.180          H  
ATOM   3726 2HD1 LEU A 240      45.652 -42.511  55.778  1.00  0.180          H  
ATOM   3727 3HD1 LEU A 240      47.093 -41.774  56.493  1.00  0.180          H  
ATOM   3728 1HD2 LEU A 240      48.492 -41.332  53.869  1.00  0.180          H  
ATOM   3729 2HD2 LEU A 240      49.243 -41.973  55.339  1.00  0.180          H  
ATOM   3730 3HD2 LEU A 240      49.344 -42.842  53.817  1.00  0.180          H  
ATOM   3731  N   ALA A 241      49.897 -46.803  55.909  1.00  0.160          N  
ATOM   3732  CA  ALA A 241      50.206 -47.837  56.898  1.00  0.260          C  
ATOM   3733  C   ALA A 241      50.017 -47.296  58.314  1.00  0.400          C  
ATOM   3734  O   ALA A 241      50.981 -47.037  59.038  1.00  0.380          O  
ATOM   3735  CB  ALA A 241      51.620 -48.352  56.735  1.00  0.320          C  
ATOM   3736  H   ALA A 241      50.645 -46.362  55.365  1.00  0.190          H  
ATOM   3737  HA  ALA A 241      49.509 -48.662  56.751  1.00  0.310          H  
ATOM   3738 1HB  ALA A 241      51.800 -49.137  57.469  1.00  0.390          H  
ATOM   3739 2HB  ALA A 241      51.750 -48.754  55.729  1.00  0.390          H  
ATOM   3740 3HB  ALA A 241      52.313 -47.558  56.896  1.00  0.390          H  
ATOM   3741  N   ALA A 242      48.751 -47.071  58.657  1.00  0.640          N  
ATOM   3742  CA  ALA A 242      48.292 -46.538  59.928  1.00  0.890          C  
ATOM   3743  C   ALA A 242      47.886 -47.658  60.893  1.00  1.110          C  
ATOM   3744  O   ALA A 242      48.728 -47.893  61.761  1.00  1.870          O  
ATOM   3745  CB  ALA A 242      47.116 -45.592  59.678  1.00  1.150          C  
ATOM   3746  H   ALA A 242      48.057 -47.299  57.947  1.00  0.770          H  
ATOM   3747  HA  ALA A 242      49.109 -45.985  60.384  1.00  1.070          H  
ATOM   3748 1HB  ALA A 242      46.779 -45.160  60.613  1.00  1.380          H  
ATOM   3749 2HB  ALA A 242      47.428 -44.794  59.006  1.00  1.380          H  
ATOM   3750 3HB  ALA A 242      46.298 -46.158  59.222  1.00  1.380          H  
ATOM   3751  N   ASP A 243      47.313 -48.680  60.257  1.00  0.860          N  
ATOM   3752  CA  ASP A 243      46.316 -49.636  60.797  1.00  0.730          C  
ATOM   3753  C   ASP A 243      44.934 -49.214  61.421  1.00  0.500          C  
ATOM   3754  O   ASP A 243      44.031 -50.062  61.441  1.00  1.590          O  
ATOM   3755  CB  ASP A 243      47.046 -50.541  61.779  1.00  1.070          C  
ATOM   3756  CG  ASP A 243      48.164 -51.227  61.059  1.00  1.070          C  
ATOM   3757  OD1 ASP A 243      48.185 -51.120  59.837  1.00  1.070          O  
ATOM   3758  OD2 ASP A 243      48.976 -51.858  61.685  1.00  1.070          O  
ATOM   3759  H   ASP A 243      48.005 -49.277  59.792  1.00  1.030          H  
ATOM   3760  HA  ASP A 243      46.059 -50.268  59.950  1.00  0.880          H  
ATOM   3761 1HB  ASP A 243      47.457 -49.970  62.607  1.00  1.290          H  
ATOM   3762 2HB  ASP A 243      46.363 -51.288  62.184  1.00  1.290          H  
ATOM   3763  N   PRO A 244      44.691 -47.986  61.939  1.00  0.440          N  
ATOM   3764  CA  PRO A 244      43.386 -47.341  61.955  1.00  0.740          C  
ATOM   3765  C   PRO A 244      43.109 -46.881  60.544  1.00  0.300          C  
ATOM   3766  O   PRO A 244      43.873 -47.224  59.646  1.00  1.370          O  
ATOM   3767  CB  PRO A 244      43.546 -46.207  62.976  1.00  1.110          C  
ATOM   3768  CG  PRO A 244      44.733 -46.624  63.822  1.00  1.110          C  
ATOM   3769  CD  PRO A 244      45.639 -47.340  62.871  1.00  1.110          C  
ATOM   3770  HA  PRO A 244      42.625 -48.065  62.282  1.00  0.890          H  
ATOM   3771 1HB  PRO A 244      43.707 -45.250  62.457  1.00  1.330          H  
ATOM   3772 2HB  PRO A 244      42.623 -46.101  63.569  1.00  1.330          H  
ATOM   3773 1HG  PRO A 244      45.211 -45.741  64.275  1.00  1.330          H  
ATOM   3774 2HG  PRO A 244      44.401 -47.265  64.653  1.00  1.330          H  
ATOM   3775 1HD  PRO A 244      46.186 -46.549  62.396  1.00  1.330          H  
ATOM   3776 2HD  PRO A 244      46.285 -48.069  63.381  1.00  1.330          H  
ATOM   3777  N   VAL A 245      42.014 -46.164  60.315  1.00  0.340          N  
ATOM   3778  CA  VAL A 245      41.721 -45.739  58.951  1.00  0.240          C  
ATOM   3779  C   VAL A 245      41.665 -44.230  58.776  1.00  0.350          C  
ATOM   3780  O   VAL A 245      40.658 -43.640  58.345  1.00  0.860          O  
ATOM   3781  CB  VAL A 245      40.443 -46.418  58.444  1.00  0.380          C  
ATOM   3782  CG1 VAL A 245      40.734 -47.881  58.189  1.00  0.380          C  
ATOM   3783  CG2 VAL A 245      39.326 -46.274  59.480  1.00  0.380          C  
ATOM   3784  H   VAL A 245      41.405 -45.902  61.079  1.00  0.410          H  
ATOM   3785  HA  VAL A 245      42.527 -46.099  58.309  1.00  0.290          H  
ATOM   3786  HB  VAL A 245      40.145 -45.967  57.500  1.00  0.450          H  
ATOM   3787 1HG1 VAL A 245      39.863 -48.369  57.806  1.00  0.450          H  
ATOM   3788 2HG1 VAL A 245      41.537 -47.963  57.447  1.00  0.450          H  
ATOM   3789 3HG1 VAL A 245      41.045 -48.366  59.109  1.00  0.450          H  
ATOM   3790 1HG2 VAL A 245      38.429 -46.754  59.127  1.00  0.450          H  
ATOM   3791 2HG2 VAL A 245      39.617 -46.737  60.414  1.00  0.450          H  
ATOM   3792 3HG2 VAL A 245      39.123 -45.223  59.643  1.00  0.450          H  
ATOM   3793  N   GLU A 246      42.868 -43.675  58.915  1.00  0.270          N  
ATOM   3794  CA  GLU A 246      43.231 -42.283  58.686  1.00  0.420          C  
ATOM   3795  C   GLU A 246      42.911 -41.972  57.242  1.00  0.360          C  
ATOM   3796  O   GLU A 246      42.604 -40.845  56.887  1.00  0.410          O  
ATOM   3797  CB  GLU A 246      44.721 -42.069  58.974  1.00  0.530          C  
ATOM   3798  CG  GLU A 246      45.215 -40.621  58.875  1.00  0.530          C  
ATOM   3799  CD  GLU A 246      44.608 -39.709  59.915  1.00  0.530          C  
ATOM   3800  OE1 GLU A 246      44.084 -40.212  60.882  1.00  0.530          O  
ATOM   3801  OE2 GLU A 246      44.692 -38.512  59.754  1.00  0.530          O  
ATOM   3802  H   GLU A 246      43.597 -44.293  59.258  1.00  0.320          H  
ATOM   3803  HA  GLU A 246      42.632 -41.637  59.333  1.00  0.500          H  
ATOM   3804 1HB  GLU A 246      44.947 -42.428  59.977  1.00  0.630          H  
ATOM   3805 2HB  GLU A 246      45.310 -42.668  58.281  1.00  0.630          H  
ATOM   3806 1HG  GLU A 246      46.297 -40.618  58.998  1.00  0.630          H  
ATOM   3807 2HG  GLU A 246      44.996 -40.235  57.886  1.00  0.630          H  
ATOM   3808  N   GLU A 247      42.982 -43.016  56.431  1.00  0.310          N  
ATOM   3809  CA  GLU A 247      42.765 -43.026  55.009  1.00  0.340          C  
ATOM   3810  C   GLU A 247      41.386 -42.505  54.641  1.00  0.320          C  
ATOM   3811  O   GLU A 247      41.226 -41.820  53.627  1.00  0.390          O  
ATOM   3812  CB  GLU A 247      42.830 -44.478  54.573  1.00  0.460          C  
ATOM   3813  CG  GLU A 247      44.173 -45.121  54.674  1.00  0.460          C  
ATOM   3814  CD  GLU A 247      44.070 -46.573  54.436  1.00  0.460          C  
ATOM   3815  OE1 GLU A 247      42.982 -47.058  54.602  1.00  0.460          O  
ATOM   3816  OE2 GLU A 247      45.052 -47.195  54.064  1.00  0.460          O  
ATOM   3817  H   GLU A 247      43.230 -43.889  56.867  1.00  0.370          H  
ATOM   3818  HA  GLU A 247      43.527 -42.424  54.531  1.00  0.410          H  
ATOM   3819 1HB  GLU A 247      42.140 -45.056  55.190  1.00  0.560          H  
ATOM   3820 2HB  GLU A 247      42.492 -44.573  53.544  1.00  0.560          H  
ATOM   3821 1HG  GLU A 247      44.838 -44.684  53.944  1.00  0.560          H  
ATOM   3822 2HG  GLU A 247      44.577 -44.944  55.662  1.00  0.560          H  
ATOM   3823  N   ILE A 248      40.375 -42.841  55.446  1.00  0.280          N  
ATOM   3824  CA  ILE A 248      39.034 -42.380  55.167  1.00  0.300          C  
ATOM   3825  C   ILE A 248      38.972 -40.927  55.478  1.00  0.330          C  
ATOM   3826  O   ILE A 248      38.385 -40.148  54.720  1.00  0.330          O  
ATOM   3827  CB  ILE A 248      37.991 -43.089  55.999  1.00  0.410          C  
ATOM   3828  CG1 ILE A 248      37.924 -44.511  55.602  1.00  0.410          C  
ATOM   3829  CG2 ILE A 248      36.630 -42.387  55.817  1.00  0.410          C  
ATOM   3830  CD1 ILE A 248      37.170 -45.360  56.548  1.00  0.410          C  
ATOM   3831  H   ILE A 248      40.539 -43.388  56.296  1.00  0.340          H  
ATOM   3832  HA  ILE A 248      38.816 -42.528  54.110  1.00  0.360          H  
ATOM   3833  HB  ILE A 248      38.293 -43.065  57.027  1.00  0.490          H  
ATOM   3834 1HG1 ILE A 248      37.446 -44.564  54.632  1.00  0.490          H  
ATOM   3835 2HG1 ILE A 248      38.936 -44.902  55.511  1.00  0.490          H  
ATOM   3836 1HG2 ILE A 248      35.913 -42.877  56.419  1.00  0.490          H  
ATOM   3837 2HG2 ILE A 248      36.667 -41.347  56.130  1.00  0.490          H  
ATOM   3838 3HG2 ILE A 248      36.327 -42.430  54.771  1.00  0.490          H  
ATOM   3839 1HD1 ILE A 248      37.172 -46.360  56.168  1.00  0.490          H  
ATOM   3840 2HD1 ILE A 248      37.638 -45.326  57.508  1.00  0.490          H  
ATOM   3841 3HD1 ILE A 248      36.155 -45.031  56.652  1.00  0.490          H  
ATOM   3842  N   LYS A 249      39.508 -40.569  56.645  1.00  0.360          N  
ATOM   3843  CA  LYS A 249      39.485 -39.174  57.036  1.00  0.390          C  
ATOM   3844  C   LYS A 249      40.152 -38.337  55.955  1.00  0.330          C  
ATOM   3845  O   LYS A 249      39.602 -37.314  55.558  1.00  0.330          O  
ATOM   3846  CB  LYS A 249      40.154 -38.943  58.385  1.00  0.530          C  
ATOM   3847  CG  LYS A 249      40.099 -37.485  58.847  1.00  0.530          C  
ATOM   3848  CD  LYS A 249      40.693 -37.308  60.242  1.00  0.530          C  
ATOM   3849  CE  LYS A 249      40.515 -35.867  60.768  1.00  0.530          C  
ATOM   3850  NZ  LYS A 249      41.376 -34.854  60.051  1.00  0.530          N  
ATOM   3851  H   LYS A 249      39.938 -41.295  57.237  1.00  0.430          H  
ATOM   3852  HA  LYS A 249      38.445 -38.852  57.112  1.00  0.470          H  
ATOM   3853 1HB  LYS A 249      39.680 -39.568  59.141  1.00  0.640          H  
ATOM   3854 2HB  LYS A 249      41.205 -39.235  58.327  1.00  0.640          H  
ATOM   3855 1HG  LYS A 249      40.668 -36.866  58.146  1.00  0.640          H  
ATOM   3856 2HG  LYS A 249      39.065 -37.137  58.841  1.00  0.640          H  
ATOM   3857 1HD  LYS A 249      40.210 -37.999  60.934  1.00  0.640          H  
ATOM   3858 2HD  LYS A 249      41.762 -37.547  60.208  1.00  0.640          H  
ATOM   3859 1HE  LYS A 249      39.471 -35.577  60.659  1.00  0.640          H  
ATOM   3860 2HE  LYS A 249      40.775 -35.855  61.825  1.00  0.640          H  
ATOM   3861 1HZ  LYS A 249      41.221 -33.945  60.449  1.00  0.640          H  
ATOM   3862 2HZ  LYS A 249      42.342 -35.111  60.166  1.00  0.640          H  
ATOM   3863 3HZ  LYS A 249      41.167 -34.793  59.032  1.00  0.640          H  
ATOM   3864  N   VAL A 250      41.303 -38.796  55.447  1.00  0.280          N  
ATOM   3865  CA  VAL A 250      42.017 -38.065  54.414  1.00  0.230          C  
ATOM   3866  C   VAL A 250      41.161 -37.970  53.159  1.00  0.250          C  
ATOM   3867  O   VAL A 250      40.955 -36.872  52.649  1.00  0.250          O  
ATOM   3868  CB  VAL A 250      43.385 -38.738  54.135  1.00  0.340          C  
ATOM   3869  CG1 VAL A 250      44.089 -38.137  52.907  1.00  0.340          C  
ATOM   3870  CG2 VAL A 250      44.271 -38.547  55.335  1.00  0.340          C  
ATOM   3871  H   VAL A 250      41.703 -39.651  55.840  1.00  0.340          H  
ATOM   3872  HA  VAL A 250      42.208 -37.058  54.781  1.00  0.280          H  
ATOM   3873  HB  VAL A 250      43.222 -39.799  53.962  1.00  0.410          H  
ATOM   3874 1HG1 VAL A 250      45.047 -38.636  52.751  1.00  0.410          H  
ATOM   3875 2HG1 VAL A 250      43.470 -38.285  52.043  1.00  0.410          H  
ATOM   3876 3HG1 VAL A 250      44.259 -37.070  53.060  1.00  0.410          H  
ATOM   3877 1HG2 VAL A 250      45.214 -39.039  55.163  1.00  0.410          H  
ATOM   3878 2HG2 VAL A 250      44.431 -37.481  55.497  1.00  0.410          H  
ATOM   3879 3HG2 VAL A 250      43.813 -38.959  56.212  1.00  0.410          H  
ATOM   3880  N   GLY A 251      40.574 -39.076  52.694  1.00  0.260          N  
ATOM   3881  CA  GLY A 251      39.733 -39.015  51.503  1.00  0.250          C  
ATOM   3882  C   GLY A 251      38.710 -37.889  51.656  1.00  0.270          C  
ATOM   3883  O   GLY A 251      38.564 -37.026  50.779  1.00  0.320          O  
ATOM   3884  H   GLY A 251      40.740 -39.981  53.145  1.00  0.310          H  
ATOM   3885 1HA  GLY A 251      40.345 -38.858  50.619  1.00  0.300          H  
ATOM   3886 2HA  GLY A 251      39.223 -39.967  51.381  1.00  0.300          H  
ATOM   3887  N   PHE A 252      37.984 -37.912  52.771  1.00  0.270          N  
ATOM   3888  CA  PHE A 252      36.984 -36.902  53.052  1.00  0.270          C  
ATOM   3889  C   PHE A 252      37.548 -35.474  53.129  1.00  0.340          C  
ATOM   3890  O   PHE A 252      36.995 -34.556  52.516  1.00  0.410          O  
ATOM   3891  CB  PHE A 252      36.226 -37.213  54.324  1.00  0.380          C  
ATOM   3892  CG  PHE A 252      35.304 -36.121  54.631  1.00  0.380          C  
ATOM   3893  CD1 PHE A 252      34.104 -35.994  53.938  1.00  0.380          C  
ATOM   3894  CD2 PHE A 252      35.637 -35.177  55.587  1.00  0.380          C  
ATOM   3895  CE1 PHE A 252      33.272 -34.947  54.199  1.00  0.380          C  
ATOM   3896  CE2 PHE A 252      34.807 -34.144  55.838  1.00  0.380          C  
ATOM   3897  CZ  PHE A 252      33.626 -34.029  55.141  1.00  0.380          C  
ATOM   3898  H   PHE A 252      38.158 -38.656  53.459  1.00  0.320          H  
ATOM   3899  HA  PHE A 252      36.265 -36.921  52.232  1.00  0.320          H  
ATOM   3900 1HB  PHE A 252      35.665 -38.140  54.214  1.00  0.450          H  
ATOM   3901 2HB  PHE A 252      36.928 -37.334  55.153  1.00  0.450          H  
ATOM   3902  HD1 PHE A 252      33.837 -36.727  53.177  1.00  0.450          H  
ATOM   3903  HD2 PHE A 252      36.591 -35.260  56.136  1.00  0.450          H  
ATOM   3904  HE1 PHE A 252      32.329 -34.829  53.655  1.00  0.450          H  
ATOM   3905  HE2 PHE A 252      35.084 -33.408  56.583  1.00  0.450          H  
ATOM   3906  HZ  PHE A 252      32.975 -33.212  55.331  1.00  0.450          H  
ATOM   3907  N   ASP A 253      38.628 -35.259  53.905  1.00  0.340          N  
ATOM   3908  CA  ASP A 253      39.196 -33.920  54.078  1.00  0.350          C  
ATOM   3909  C   ASP A 253      39.604 -33.318  52.742  1.00  0.260          C  
ATOM   3910  O   ASP A 253      39.467 -32.103  52.528  1.00  0.290          O  
ATOM   3911  CB  ASP A 253      40.430 -33.930  55.002  1.00  0.490          C  
ATOM   3912  CG  ASP A 253      40.152 -34.117  56.539  1.00  0.490          C  
ATOM   3913  OD1 ASP A 253      39.026 -34.017  56.966  1.00  0.490          O  
ATOM   3914  OD2 ASP A 253      41.117 -34.317  57.269  1.00  0.490          O  
ATOM   3915  H   ASP A 253      39.052 -36.044  54.401  1.00  0.410          H  
ATOM   3916  HA  ASP A 253      38.434 -33.284  54.526  1.00  0.420          H  
ATOM   3917 1HB  ASP A 253      41.084 -34.747  54.681  1.00  0.580          H  
ATOM   3918 2HB  ASP A 253      40.986 -33.004  54.862  1.00  0.580          H  
ATOM   3919  N   ILE A 254      40.092 -34.168  51.833  1.00  0.210          N  
ATOM   3920  CA  ILE A 254      40.491 -33.718  50.511  1.00  0.260          C  
ATOM   3921  C   ILE A 254      39.271 -33.187  49.800  1.00  0.400          C  
ATOM   3922  O   ILE A 254      39.299 -32.089  49.256  1.00  0.510          O  
ATOM   3923  CB  ILE A 254      41.060 -34.885  49.690  1.00  0.340          C  
ATOM   3924  CG1 ILE A 254      42.365 -35.321  50.307  1.00  0.340          C  
ATOM   3925  CG2 ILE A 254      41.245 -34.455  48.172  1.00  0.340          C  
ATOM   3926  CD1 ILE A 254      42.791 -36.642  49.832  1.00  0.340          C  
ATOM   3927  H   ILE A 254      40.228 -35.151  52.103  1.00  0.250          H  
ATOM   3928  HA  ILE A 254      41.229 -32.928  50.604  1.00  0.310          H  
ATOM   3929  HB  ILE A 254      40.383 -35.729  49.739  1.00  0.410          H  
ATOM   3930 1HG1 ILE A 254      43.133 -34.598  50.054  1.00  0.410          H  
ATOM   3931 2HG1 ILE A 254      42.271 -35.345  51.381  1.00  0.410          H  
ATOM   3932 1HG2 ILE A 254      41.636 -35.272  47.583  1.00  0.410          H  
ATOM   3933 2HG2 ILE A 254      40.288 -34.165  47.745  1.00  0.410          H  
ATOM   3934 3HG2 ILE A 254      41.932 -33.610  48.113  1.00  0.410          H  
ATOM   3935 1HD1 ILE A 254      43.722 -36.910  50.300  1.00  0.410          H  
ATOM   3936 2HD1 ILE A 254      42.039 -37.374  50.093  1.00  0.410          H  
ATOM   3937 3HD1 ILE A 254      42.912 -36.617  48.788  1.00  0.410          H  
ATOM   3938  N   LEU A 255      38.184 -33.946  49.816  1.00  0.420          N  
ATOM   3939  CA  LEU A 255      36.997 -33.487  49.120  1.00  0.540          C  
ATOM   3940  C   LEU A 255      36.420 -32.206  49.741  1.00  0.570          C  
ATOM   3941  O   LEU A 255      36.117 -31.236  49.036  1.00  0.780          O  
ATOM   3942  CB  LEU A 255      35.931 -34.593  49.175  1.00  0.710          C  
ATOM   3943  CG  LEU A 255      36.263 -35.910  48.443  1.00  0.710          C  
ATOM   3944  CD1 LEU A 255      35.128 -36.880  48.655  1.00  0.710          C  
ATOM   3945  CD2 LEU A 255      36.544 -35.673  47.019  1.00  0.710          C  
ATOM   3946  H   LEU A 255      38.230 -34.872  50.261  1.00  0.500          H  
ATOM   3947  HA  LEU A 255      37.263 -33.250  48.099  1.00  0.650          H  
ATOM   3948 1HB  LEU A 255      35.783 -34.850  50.227  1.00  0.850          H  
ATOM   3949 2HB  LEU A 255      34.997 -34.224  48.803  1.00  0.850          H  
ATOM   3950  HG  LEU A 255      37.144 -36.352  48.890  1.00  0.850          H  
ATOM   3951 1HD1 LEU A 255      35.364 -37.830  48.168  1.00  0.850          H  
ATOM   3952 2HD1 LEU A 255      34.985 -37.044  49.720  1.00  0.850          H  
ATOM   3953 3HD1 LEU A 255      34.211 -36.479  48.226  1.00  0.850          H  
ATOM   3954 1HD2 LEU A 255      36.779 -36.611  46.563  1.00  0.850          H  
ATOM   3955 2HD2 LEU A 255      35.711 -35.245  46.542  1.00  0.850          H  
ATOM   3956 3HD2 LEU A 255      37.380 -35.023  46.926  1.00  0.850          H  
ATOM   3957  N   LYS A 256      36.381 -32.133  51.064  1.00  0.450          N  
ATOM   3958  CA  LYS A 256      35.833 -30.949  51.721  1.00  0.470          C  
ATOM   3959  C   LYS A 256      36.603 -29.692  51.293  1.00  0.440          C  
ATOM   3960  O   LYS A 256      36.022 -28.655  50.936  1.00  0.440          O  
ATOM   3961  CB  LYS A 256      35.870 -31.138  53.241  1.00  0.650          C  
ATOM   3962  CG  LYS A 256      35.310 -29.974  54.068  1.00  0.650          C  
ATOM   3963  CD  LYS A 256      35.308 -30.323  55.564  1.00  0.650          C  
ATOM   3964  CE  LYS A 256      34.736 -29.201  56.432  1.00  0.650          C  
ATOM   3965  NZ  LYS A 256      35.621 -27.991  56.469  1.00  0.650          N  
ATOM   3966  H   LYS A 256      36.669 -32.945  51.621  1.00  0.540          H  
ATOM   3967  HA  LYS A 256      34.791 -30.836  51.413  1.00  0.560          H  
ATOM   3968 1HB  LYS A 256      35.293 -32.034  53.489  1.00  0.780          H  
ATOM   3969 2HB  LYS A 256      36.897 -31.323  53.555  1.00  0.780          H  
ATOM   3970 1HG  LYS A 256      35.922 -29.091  53.897  1.00  0.780          H  
ATOM   3971 2HG  LYS A 256      34.292 -29.759  53.740  1.00  0.780          H  
ATOM   3972 1HD  LYS A 256      34.691 -31.202  55.707  1.00  0.780          H  
ATOM   3973 2HD  LYS A 256      36.322 -30.556  55.891  1.00  0.780          H  
ATOM   3974 1HE  LYS A 256      33.764 -28.914  56.040  1.00  0.780          H  
ATOM   3975 2HE  LYS A 256      34.606 -29.577  57.449  1.00  0.780          H  
ATOM   3976 1HZ  LYS A 256      35.198 -27.285  57.056  1.00  0.780          H  
ATOM   3977 2HZ  LYS A 256      36.525 -28.243  56.847  1.00  0.780          H  
ATOM   3978 3HZ  LYS A 256      35.738 -27.623  55.538  1.00  0.780          H  
ATOM   3979  N   SER A 257      37.928 -29.822  51.254  1.00  0.390          N  
ATOM   3980  CA  SER A 257      38.871 -28.761  50.919  1.00  0.360          C  
ATOM   3981  C   SER A 257      38.783 -28.294  49.463  1.00  0.400          C  
ATOM   3982  O   SER A 257      39.381 -27.280  49.093  1.00  0.500          O  
ATOM   3983  CB  SER A 257      40.285 -29.251  51.176  1.00  0.520          C  
ATOM   3984  OG  SER A 257      40.491 -29.528  52.537  1.00  0.520          O  
ATOM   3985  H   SER A 257      38.332 -30.712  51.560  1.00  0.470          H  
ATOM   3986  HA  SER A 257      38.665 -27.911  51.566  1.00  0.430          H  
ATOM   3987 1HB  SER A 257      40.472 -30.149  50.586  1.00  0.620          H  
ATOM   3988 2HB  SER A 257      40.989 -28.491  50.848  1.00  0.620          H  
ATOM   3989  HG  SER A 257      40.092 -30.413  52.687  1.00  0.620          H  
ATOM   3990  N   LEU A 258      38.103 -29.071  48.622  1.00  0.400          N  
ATOM   3991  CA  LEU A 258      37.952 -28.796  47.209  1.00  0.440          C  
ATOM   3992  C   LEU A 258      36.555 -28.374  46.850  1.00  0.530          C  
ATOM   3993  O   LEU A 258      36.204 -28.394  45.677  1.00  0.580          O  
ATOM   3994  CB  LEU A 258      38.295 -30.024  46.394  1.00  0.600          C  
ATOM   3995  CG  LEU A 258      39.711 -30.517  46.447  1.00  0.600          C  
ATOM   3996  CD1 LEU A 258      39.728 -31.790  45.767  1.00  0.600          C  
ATOM   3997  CD2 LEU A 258      40.650 -29.555  45.731  1.00  0.600          C  
ATOM   3998  H   LEU A 258      37.576 -29.865  48.990  1.00  0.480          H  
ATOM   3999  HA  LEU A 258      38.621 -27.984  46.950  1.00  0.530          H  
ATOM   4000 1HB  LEU A 258      37.665 -30.829  46.759  1.00  0.720          H  
ATOM   4001 2HB  LEU A 258      38.045 -29.834  45.352  1.00  0.720          H  
ATOM   4002  HG  LEU A 258      40.033 -30.645  47.473  1.00  0.720          H  
ATOM   4003 1HD1 LEU A 258      40.713 -32.190  45.773  1.00  0.720          H  
ATOM   4004 2HD1 LEU A 258      39.056 -32.468  46.283  1.00  0.720          H  
ATOM   4005 3HD1 LEU A 258      39.396 -31.632  44.754  1.00  0.720          H  
ATOM   4006 1HD2 LEU A 258      41.663 -29.959  45.751  1.00  0.720          H  
ATOM   4007 2HD2 LEU A 258      40.330 -29.437  44.695  1.00  0.720          H  
ATOM   4008 3HD2 LEU A 258      40.648 -28.586  46.219  1.00  0.720          H  
ATOM   4009  N   ARG A 259      35.756 -27.998  47.844  1.00  0.580          N  
ATOM   4010  CA  ARG A 259      34.373 -27.578  47.636  1.00  0.690          C  
ATOM   4011  C   ARG A 259      33.500 -28.727  47.127  1.00  0.700          C  
ATOM   4012  O   ARG A 259      32.640 -28.539  46.254  1.00  0.810          O  
ATOM   4013  CB  ARG A 259      34.298 -26.427  46.630  1.00  0.920          C  
ATOM   4014  CG  ARG A 259      35.099 -25.200  46.988  1.00  0.920          C  
ATOM   4015  CD  ARG A 259      34.946 -24.154  45.967  1.00  0.920          C  
ATOM   4016  NE  ARG A 259      35.753 -22.983  46.275  1.00  0.920          N  
ATOM   4017  CZ  ARG A 259      35.884 -21.900  45.484  1.00  0.920          C  
ATOM   4018  NH1 ARG A 259      35.253 -21.838  44.328  1.00  0.920          N  
ATOM   4019  NH2 ARG A 259      36.653 -20.896  45.876  1.00  0.920          N  
ATOM   4020  H   ARG A 259      36.104 -28.039  48.809  1.00  0.700          H  
ATOM   4021  HA  ARG A 259      33.972 -27.242  48.593  1.00  0.830          H  
ATOM   4022 1HB  ARG A 259      34.572 -26.733  45.637  1.00  1.110          H  
ATOM   4023 2HB  ARG A 259      33.262 -26.101  46.567  1.00  1.110          H  
ATOM   4024 1HG  ARG A 259      34.762 -24.807  47.944  1.00  1.110          H  
ATOM   4025 2HG  ARG A 259      36.156 -25.456  47.050  1.00  1.110          H  
ATOM   4026 1HD  ARG A 259      35.266 -24.554  45.002  1.00  1.110          H  
ATOM   4027 2HD  ARG A 259      33.902 -23.852  45.914  1.00  1.110          H  
ATOM   4028  HE  ARG A 259      36.257 -22.985  47.155  1.00  1.110          H  
ATOM   4029 1HH1 ARG A 259      34.665 -22.602  44.027  1.00  1.110          H  
ATOM   4030 2HH1 ARG A 259      35.352 -21.021  43.741  1.00  1.110          H  
ATOM   4031 1HH2 ARG A 259      37.136 -20.945  46.764  1.00  1.110          H  
ATOM   4032 2HH2 ARG A 259      36.758 -20.078  45.294  1.00  1.110          H  
ATOM   4033  N   ILE A 260      33.708 -29.908  47.711  1.00  0.660          N  
ATOM   4034  CA  ILE A 260      32.952 -31.111  47.442  1.00  0.670          C  
ATOM   4035  C   ILE A 260      32.298 -31.363  48.822  1.00  0.780          C  
ATOM   4036  O   ILE A 260      32.261 -30.451  49.649  1.00  1.570          O  
ATOM   4037  CB  ILE A 260      33.898 -32.244  46.882  1.00  0.930          C  
ATOM   4038  CG1 ILE A 260      34.538 -31.726  45.580  1.00  0.930          C  
ATOM   4039  CG2 ILE A 260      33.154 -33.606  46.522  1.00  0.930          C  
ATOM   4040  CD1 ILE A 260      35.701 -32.548  45.027  1.00  0.930          C  
ATOM   4041  H   ILE A 260      34.475 -30.017  48.381  1.00  0.790          H  
ATOM   4042  HA  ILE A 260      32.170 -30.911  46.713  1.00  0.800          H  
ATOM   4043  HB  ILE A 260      34.673 -32.423  47.561  1.00  1.120          H  
ATOM   4044 1HG1 ILE A 260      33.765 -31.661  44.822  1.00  1.120          H  
ATOM   4045 2HG1 ILE A 260      34.933 -30.737  45.773  1.00  1.120          H  
ATOM   4046 1HG2 ILE A 260      33.844 -34.276  46.109  1.00  1.120          H  
ATOM   4047 2HG2 ILE A 260      32.731 -34.104  47.343  1.00  1.120          H  
ATOM   4048 3HG2 ILE A 260      32.381 -33.402  45.784  1.00  1.120          H  
ATOM   4049 1HD1 ILE A 260      36.080 -32.063  44.128  1.00  1.120          H  
ATOM   4050 2HD1 ILE A 260      36.492 -32.593  45.769  1.00  1.120          H  
ATOM   4051 3HD1 ILE A 260      35.399 -33.545  44.776  1.00  1.120          H  
ATOM   4052  N   ARG A 261      31.744 -32.537  49.056  1.00  1.020          N  
ATOM   4053  CA  ARG A 261      30.999 -32.877  50.266  1.00  1.010          C  
ATOM   4054  C   ARG A 261      31.652 -32.373  51.557  1.00  0.580          C  
ATOM   4055  O   ARG A 261      32.846 -32.563  51.777  1.00  0.740          O  
ATOM   4056  CB  ARG A 261      30.933 -34.386  50.344  1.00  1.420          C  
ATOM   4057  CG  ARG A 261      30.186 -35.050  49.199  1.00  1.420          C  
ATOM   4058  CD  ARG A 261      30.481 -36.479  49.146  1.00  1.420          C  
ATOM   4059  NE  ARG A 261      29.882 -37.205  50.226  1.00  1.420          N  
ATOM   4060  CZ  ARG A 261      30.155 -38.489  50.503  1.00  1.420          C  
ATOM   4061  NH1 ARG A 261      31.031 -39.145  49.776  1.00  1.420          N  
ATOM   4062  NH2 ARG A 261      29.539 -39.109  51.504  1.00  1.420          N  
ATOM   4063  H   ARG A 261      31.813 -33.226  48.342  1.00  1.220          H  
ATOM   4064  HA  ARG A 261      29.997 -32.458  50.184  1.00  1.210          H  
ATOM   4065 1HB  ARG A 261      31.946 -34.789  50.365  1.00  1.700          H  
ATOM   4066 2HB  ARG A 261      30.450 -34.676  51.279  1.00  1.700          H  
ATOM   4067 1HG  ARG A 261      29.115 -34.936  49.357  1.00  1.700          H  
ATOM   4068 2HG  ARG A 261      30.454 -34.613  48.245  1.00  1.700          H  
ATOM   4069 1HD  ARG A 261      30.138 -36.901  48.214  1.00  1.700          H  
ATOM   4070 2HD  ARG A 261      31.562 -36.607  49.206  1.00  1.700          H  
ATOM   4071  HE  ARG A 261      29.194 -36.736  50.795  1.00  1.700          H  
ATOM   4072 1HH1 ARG A 261      31.514 -38.711  48.978  1.00  1.700          H  
ATOM   4073 2HH1 ARG A 261      31.226 -40.123  50.002  1.00  1.700          H  
ATOM   4074 1HH2 ARG A 261      28.861 -38.624  52.067  1.00  1.700          H  
ATOM   4075 2HH2 ARG A 261      29.742 -40.116  51.681  1.00  1.700          H  
ATOM   4076  N   SER A 262      30.824 -31.760  52.415  1.00  0.520          N  
ATOM   4077  CA  SER A 262      31.229 -31.203  53.707  1.00  0.230          C  
ATOM   4078  C   SER A 262      30.642 -31.978  54.886  1.00  0.460          C  
ATOM   4079  O   SER A 262      30.264 -33.142  54.750  1.00  0.860          O  
ATOM   4080  CB  SER A 262      30.806 -29.746  53.791  1.00  0.440          C  
ATOM   4081  OG  SER A 262      31.346 -29.120  54.930  1.00  0.440          O  
ATOM   4082  H   SER A 262      29.857 -31.653  52.144  1.00  0.620          H  
ATOM   4083  HA  SER A 262      32.316 -31.253  53.772  1.00  0.280          H  
ATOM   4084 1HB  SER A 262      31.139 -29.224  52.893  1.00  0.530          H  
ATOM   4085 2HB  SER A 262      29.715 -29.685  53.821  1.00  0.530          H  
ATOM   4086  HG  SER A 262      31.067 -28.191  54.874  1.00  0.530          H  
ATOM   4087  N   ARG A 263      30.613 -31.337  56.062  1.00  0.340          N  
ATOM   4088  CA  ARG A 263      30.148 -31.964  57.307  1.00  0.630          C  
ATOM   4089  C   ARG A 263      28.853 -31.351  57.843  1.00  0.850          C  
ATOM   4090  O   ARG A 263      28.513 -31.525  59.014  1.00  1.050          O  
ATOM   4091  CB  ARG A 263      31.204 -31.865  58.403  1.00  0.770          C  
ATOM   4092  CG  ARG A 263      32.493 -32.592  58.122  1.00  0.770          C  
ATOM   4093  CD  ARG A 263      33.440 -32.548  59.263  1.00  0.770          C  
ATOM   4094  NE  ARG A 263      32.963 -33.329  60.403  1.00  0.770          N  
ATOM   4095  CZ  ARG A 263      33.530 -33.344  61.632  1.00  0.770          C  
ATOM   4096  NH1 ARG A 263      34.601 -32.615  61.884  1.00  0.770          N  
ATOM   4097  NH2 ARG A 263      33.006 -34.098  62.586  1.00  0.770          N  
ATOM   4098  H   ARG A 263      30.926 -30.373  56.070  1.00  0.410          H  
ATOM   4099  HA  ARG A 263      29.961 -33.019  57.105  1.00  0.760          H  
ATOM   4100 1HB  ARG A 263      31.453 -30.818  58.569  1.00  0.920          H  
ATOM   4101 2HB  ARG A 263      30.799 -32.254  59.334  1.00  0.920          H  
ATOM   4102 1HG  ARG A 263      32.287 -33.633  57.868  1.00  0.920          H  
ATOM   4103 2HG  ARG A 263      32.975 -32.099  57.289  1.00  0.920          H  
ATOM   4104 1HD  ARG A 263      34.404 -32.949  58.950  1.00  0.920          H  
ATOM   4105 2HD  ARG A 263      33.557 -31.513  59.578  1.00  0.920          H  
ATOM   4106  HE  ARG A 263      32.145 -33.909  60.261  1.00  0.920          H  
ATOM   4107 1HH1 ARG A 263      35.007 -32.040  61.163  1.00  0.920          H  
ATOM   4108 2HH1 ARG A 263      35.020 -32.632  62.803  1.00  0.920          H  
ATOM   4109 1HH2 ARG A 263      32.186 -34.658  62.395  1.00  0.920          H  
ATOM   4110 2HH2 ARG A 263      33.423 -34.117  63.505  1.00  0.920          H  
ATOM   4111  N   GLY A 264      28.153 -30.616  56.997  1.00  0.810          N  
ATOM   4112  CA  GLY A 264      26.897 -29.974  57.361  1.00  1.000          C  
ATOM   4113  C   GLY A 264      26.401 -29.122  56.204  1.00  0.820          C  
ATOM   4114  O   GLY A 264      27.088 -29.006  55.185  1.00  0.560          O  
ATOM   4115  H   GLY A 264      28.493 -30.522  56.052  1.00  0.970          H  
ATOM   4116 1HA  GLY A 264      26.154 -30.730  57.617  1.00  1.200          H  
ATOM   4117 2HA  GLY A 264      27.044 -29.352  58.243  1.00  1.200          H  
ATOM   4118  N   ILE A 265      25.225 -28.512  56.372  1.00  0.960          N  
ATOM   4119  CA  ILE A 265      24.625 -27.673  55.330  1.00  0.820          C  
ATOM   4120  C   ILE A 265      25.404 -26.412  55.065  1.00  0.630          C  
ATOM   4121  O   ILE A 265      25.826 -25.698  55.983  1.00  0.640          O  
ATOM   4122  CB  ILE A 265      23.176 -27.230  55.635  1.00  1.200          C  
ATOM   4123  CG1 ILE A 265      22.257 -28.408  55.654  1.00  1.200          C  
ATOM   4124  CG2 ILE A 265      22.663 -26.109  54.645  1.00  1.200          C  
ATOM   4125  CD1 ILE A 265      20.846 -28.041  56.062  1.00  1.200          C  
ATOM   4126  H   ILE A 265      24.733 -28.657  57.243  1.00  1.150          H  
ATOM   4127  HA  ILE A 265      24.605 -28.251  54.404  1.00  0.980          H  
ATOM   4128  HB  ILE A 265      23.174 -26.840  56.626  1.00  1.440          H  
ATOM   4129 1HG1 ILE A 265      22.267 -28.886  54.698  1.00  1.440          H  
ATOM   4130 2HG1 ILE A 265      22.639 -29.120  56.383  1.00  1.440          H  
ATOM   4131 1HG2 ILE A 265      21.689 -25.787  54.918  1.00  1.440          H  
ATOM   4132 2HG2 ILE A 265      23.283 -25.245  54.688  1.00  1.440          H  
ATOM   4133 3HG2 ILE A 265      22.645 -26.487  53.632  1.00  1.440          H  
ATOM   4134 1HD1 ILE A 265      20.226 -28.894  56.113  1.00  1.440          H  
ATOM   4135 2HD1 ILE A 265      20.894 -27.586  57.017  1.00  1.440          H  
ATOM   4136 3HD1 ILE A 265      20.399 -27.364  55.366  1.00  1.440          H  
ATOM   4137  N   ASN A 266      25.589 -26.115  53.792  1.00  0.510          N  
ATOM   4138  CA  ASN A 266      26.292 -24.918  53.404  1.00  0.400          C  
ATOM   4139  C   ASN A 266      25.347 -23.727  53.552  1.00  0.400          C  
ATOM   4140  O   ASN A 266      24.743 -23.289  52.568  1.00  0.440          O  
ATOM   4141  CB  ASN A 266      26.790 -25.050  51.973  1.00  0.600          C  
ATOM   4142  CG  ASN A 266      27.729 -23.962  51.545  1.00  0.600          C  
ATOM   4143  OD1 ASN A 266      28.227 -23.180  52.365  1.00  0.600          O  
ATOM   4144  ND2 ASN A 266      27.992 -23.907  50.261  1.00  0.600          N  
ATOM   4145  H   ASN A 266      25.201 -26.736  53.073  1.00  0.610          H  
ATOM   4146  HA  ASN A 266      27.138 -24.765  54.076  1.00  0.480          H  
ATOM   4147 1HB  ASN A 266      27.291 -26.011  51.856  1.00  0.720          H  
ATOM   4148 2HB  ASN A 266      25.932 -25.052  51.298  1.00  0.720          H  
ATOM   4149 1HD2 ASN A 266      28.615 -23.208  49.904  1.00  0.720          H  
ATOM   4150 2HD2 ASN A 266      27.564 -24.559  49.634  1.00  0.720          H  
ATOM   4151  N   PHE A 267      25.164 -23.248  54.796  1.00  0.400          N  
ATOM   4152  CA  PHE A 267      24.238 -22.137  55.028  1.00  0.540          C  
ATOM   4153  C   PHE A 267      24.905 -20.805  54.703  1.00  0.640          C  
ATOM   4154  O   PHE A 267      25.897 -20.417  55.328  1.00  0.740          O  
ATOM   4155  CB  PHE A 267      23.707 -22.049  56.473  1.00  0.700          C  
ATOM   4156  CG  PHE A 267      22.669 -23.081  56.937  1.00  0.700          C  
ATOM   4157  CD1 PHE A 267      23.011 -24.127  57.769  1.00  0.700          C  
ATOM   4158  CD2 PHE A 267      21.336 -22.963  56.565  1.00  0.700          C  
ATOM   4159  CE1 PHE A 267      22.051 -25.015  58.223  1.00  0.700          C  
ATOM   4160  CE2 PHE A 267      20.392 -23.866  57.018  1.00  0.700          C  
ATOM   4161  CZ  PHE A 267      20.749 -24.875  57.838  1.00  0.700          C  
ATOM   4162  H   PHE A 267      25.666 -23.700  55.565  1.00  0.480          H  
ATOM   4163  HA  PHE A 267      23.386 -22.271  54.377  1.00  0.650          H  
ATOM   4164 1HB  PHE A 267      24.558 -22.121  57.154  1.00  0.840          H  
ATOM   4165 2HB  PHE A 267      23.276 -21.060  56.621  1.00  0.840          H  
ATOM   4166  HD1 PHE A 267      24.055 -24.239  58.085  1.00  0.840          H  
ATOM   4167  HD2 PHE A 267      21.035 -22.139  55.914  1.00  0.840          H  
ATOM   4168  HE1 PHE A 267      22.336 -25.829  58.888  1.00  0.840          H  
ATOM   4169  HE2 PHE A 267      19.361 -23.764  56.734  1.00  0.840          H  
ATOM   4170  HZ  PHE A 267      19.995 -25.566  58.191  1.00  0.840          H  
ATOM   4171  N   ILE A 268      24.337 -20.096  53.736  1.00  0.630          N  
ATOM   4172  CA  ILE A 268      24.902 -18.838  53.268  1.00  0.720          C  
ATOM   4173  C   ILE A 268      23.982 -17.649  53.478  1.00  0.650          C  
ATOM   4174  O   ILE A 268      22.887 -17.598  52.925  1.00  0.540          O  
ATOM   4175  CB  ILE A 268      25.216 -18.951  51.759  1.00  0.970          C  
ATOM   4176  CG1 ILE A 268      26.245 -20.105  51.533  1.00  0.970          C  
ATOM   4177  CG2 ILE A 268      25.733 -17.594  51.216  1.00  0.970          C  
ATOM   4178  CD1 ILE A 268      26.432 -20.513  50.090  1.00  0.970          C  
ATOM   4179  H   ILE A 268      23.507 -20.500  53.291  1.00  0.760          H  
ATOM   4180  HA  ILE A 268      25.828 -18.653  53.809  1.00  0.860          H  
ATOM   4181  HB  ILE A 268      24.306 -19.229  51.224  1.00  1.170          H  
ATOM   4182 1HG1 ILE A 268      27.207 -19.797  51.937  1.00  1.170          H  
ATOM   4183 2HG1 ILE A 268      25.915 -20.989  52.069  1.00  1.170          H  
ATOM   4184 1HG2 ILE A 268      25.941 -17.669  50.157  1.00  1.170          H  
ATOM   4185 2HG2 ILE A 268      24.987 -16.812  51.362  1.00  1.170          H  
ATOM   4186 3HG2 ILE A 268      26.645 -17.317  51.745  1.00  1.170          H  
ATOM   4187 1HD1 ILE A 268      27.152 -21.315  50.040  1.00  1.170          H  
ATOM   4188 2HD1 ILE A 268      25.474 -20.863  49.684  1.00  1.170          H  
ATOM   4189 3HD1 ILE A 268      26.792 -19.684  49.499  1.00  1.170          H  
ATOM   4190  N   ALA A 269      24.443 -16.652  54.209  1.00  0.710          N  
ATOM   4191  CA  ALA A 269      23.632 -15.456  54.381  1.00  0.620          C  
ATOM   4192  C   ALA A 269      24.267 -14.334  53.581  1.00  0.600          C  
ATOM   4193  O   ALA A 269      25.492 -14.274  53.464  1.00  0.770          O  
ATOM   4194  CB  ALA A 269      23.498 -15.074  55.840  1.00  0.900          C  
ATOM   4195  H   ALA A 269      25.356 -16.737  54.643  1.00  0.850          H  
ATOM   4196  HA  ALA A 269      22.641 -15.639  53.980  1.00  0.740          H  
ATOM   4197 1HB  ALA A 269      22.883 -14.176  55.915  1.00  1.080          H  
ATOM   4198 2HB  ALA A 269      23.026 -15.882  56.400  1.00  1.080          H  
ATOM   4199 3HB  ALA A 269      24.479 -14.869  56.263  1.00  1.080          H  
ATOM   4200  N   CYS A 270      23.440 -13.452  53.038  1.00  0.410          N  
ATOM   4201  CA  CYS A 270      23.926 -12.278  52.336  1.00  0.410          C  
ATOM   4202  C   CYS A 270      24.524 -11.322  53.371  1.00  0.480          C  
ATOM   4203  O   CYS A 270      23.802 -10.914  54.278  1.00  0.550          O  
ATOM   4204  CB  CYS A 270      22.783 -11.594  51.593  1.00  0.570          C  
ATOM   4205  SG  CYS A 270      23.263 -10.135  50.671  1.00  0.570          S  
ATOM   4206  H   CYS A 270      22.436 -13.616  53.135  1.00  0.490          H  
ATOM   4207  HA  CYS A 270      24.647 -12.599  51.598  1.00  0.490          H  
ATOM   4208 1HB  CYS A 270      22.359 -12.294  50.884  1.00  0.690          H  
ATOM   4209 2HB  CYS A 270      21.999 -11.318  52.290  1.00  0.690          H  
ATOM   4210  HG  CYS A 270      22.349 -10.307  49.663  1.00  0.690          H  
ATOM   4211  N   PRO A 271      25.816 -10.940  53.285  1.00  0.770          N  
ATOM   4212  CA  PRO A 271      26.495 -10.076  54.243  1.00  1.090          C  
ATOM   4213  C   PRO A 271      25.756  -8.794  54.616  1.00  1.100          C  
ATOM   4214  O   PRO A 271      25.811  -8.373  55.772  1.00  1.530          O  
ATOM   4215  CB  PRO A 271      27.787  -9.731  53.492  1.00  1.640          C  
ATOM   4216  CG  PRO A 271      28.053 -10.944  52.635  1.00  1.640          C  
ATOM   4217  CD  PRO A 271      26.682 -11.394  52.168  1.00  1.640          C  
ATOM   4218  HA  PRO A 271      26.716 -10.663  55.147  1.00  1.310          H  
ATOM   4219 1HB  PRO A 271      27.647  -8.812  52.905  1.00  1.960          H  
ATOM   4220 2HB  PRO A 271      28.593  -9.529  54.212  1.00  1.960          H  
ATOM   4221 1HG  PRO A 271      28.725 -10.682  51.801  1.00  1.960          H  
ATOM   4222 2HG  PRO A 271      28.571 -11.718  53.225  1.00  1.960          H  
ATOM   4223 1HD  PRO A 271      26.396 -10.912  51.219  1.00  1.960          H  
ATOM   4224 2HD  PRO A 271      26.712 -12.494  52.102  1.00  1.960          H  
ATOM   4225  N   THR A 272      25.076  -8.168  53.649  1.00  0.820          N  
ATOM   4226  CA  THR A 272      24.351  -6.938  53.928  1.00  0.780          C  
ATOM   4227  C   THR A 272      23.451  -6.515  52.778  1.00  0.400          C  
ATOM   4228  O   THR A 272      23.752  -6.775  51.608  1.00  0.340          O  
ATOM   4229  CB  THR A 272      25.313  -5.782  54.269  1.00  1.110          C  
ATOM   4230  OG1 THR A 272      24.552  -4.612  54.566  1.00  1.110          O  
ATOM   4231  CG2 THR A 272      26.242  -5.502  53.096  1.00  1.110          C  
ATOM   4232  H   THR A 272      25.051  -8.526  52.705  1.00  0.980          H  
ATOM   4233  HA  THR A 272      23.714  -7.113  54.795  1.00  0.940          H  
ATOM   4234  HB  THR A 272      25.905  -6.040  55.139  1.00  1.330          H  
ATOM   4235  HG1 THR A 272      25.112  -3.971  55.013  1.00  1.330          H  
ATOM   4236 1HG2 THR A 272      26.911  -4.685  53.356  1.00  1.330          H  
ATOM   4237 2HG2 THR A 272      26.827  -6.390  52.874  1.00  1.330          H  
ATOM   4238 3HG2 THR A 272      25.666  -5.223  52.219  1.00  1.330          H  
ATOM   4239  N   CYS A 273      22.363  -5.829  53.105  1.00  1.180          N  
ATOM   4240  CA  CYS A 273      21.512  -5.218  52.097  1.00  1.540          C  
ATOM   4241  C   CYS A 273      21.262  -3.757  52.458  1.00  1.310          C  
ATOM   4242  O   CYS A 273      21.249  -3.395  53.634  1.00  2.040          O  
ATOM   4243  CB  CYS A 273      20.177  -5.957  51.948  1.00  2.010          C  
ATOM   4244  SG  CYS A 273      20.324  -7.678  51.426  1.00  2.010          S  
ATOM   4245  H   CYS A 273      22.177  -5.669  54.087  1.00  1.420          H  
ATOM   4246  HA  CYS A 273      22.025  -5.249  51.136  1.00  1.850          H  
ATOM   4247 1HB  CYS A 273      19.631  -5.933  52.892  1.00  2.410          H  
ATOM   4248 2HB  CYS A 273      19.569  -5.438  51.207  1.00  2.410          H  
ATOM   4249  HG  CYS A 273      21.361  -7.496  50.595  1.00  2.410          H  
ATOM   4250  N   SER A 274      21.000  -2.941  51.445  1.00  0.620          N  
ATOM   4251  CA  SER A 274      20.643  -1.526  51.556  1.00  0.700          C  
ATOM   4252  C   SER A 274      19.160  -1.315  51.887  1.00  1.000          C  
ATOM   4253  O   SER A 274      18.938  -0.577  52.844  1.00  2.140          O  
ATOM   4254  CB  SER A 274      21.009  -0.796  50.281  1.00  0.950          C  
ATOM   4255  OG  SER A 274      20.221  -1.220  49.210  1.00  0.950          O  
ATOM   4256  H   SER A 274      21.040  -3.316  50.507  1.00  0.740          H  
ATOM   4257  HA  SER A 274      21.228  -1.095  52.371  1.00  0.840          H  
ATOM   4258 1HB  SER A 274      20.884   0.275  50.427  1.00  1.140          H  
ATOM   4259 2HB  SER A 274      22.058  -0.974  50.053  1.00  1.140          H  
ATOM   4260  HG  SER A 274      20.563  -0.759  48.436  1.00  1.140          H  
ATOM   4261  N   ARG A 275      18.480  -2.459  51.796  1.00  0.460          N  
ATOM   4262  CA  ARG A 275      17.081  -2.461  51.445  1.00  0.800          C  
ATOM   4263  C   ARG A 275      16.241  -2.706  52.672  1.00  0.320          C  
ATOM   4264  O   ARG A 275      15.014  -2.612  52.625  1.00  1.140          O  
ATOM   4265  CB  ARG A 275      16.799  -3.588  50.483  1.00  0.980          C  
ATOM   4266  CG  ARG A 275      17.544  -3.590  49.179  1.00  0.980          C  
ATOM   4267  CD  ARG A 275      17.158  -2.478  48.298  1.00  0.980          C  
ATOM   4268  NE  ARG A 275      17.621  -2.702  46.924  1.00  0.980          N  
ATOM   4269  CZ  ARG A 275      17.526  -1.791  45.927  1.00  0.980          C  
ATOM   4270  NH1 ARG A 275      17.008  -0.600  46.164  1.00  0.980          N  
ATOM   4271  NH2 ARG A 275      17.949  -2.084  44.707  1.00  0.980          N  
ATOM   4272  H   ARG A 275      18.591  -2.993  52.655  1.00  0.550          H  
ATOM   4273  HA  ARG A 275      16.814  -1.498  51.010  1.00  0.960          H  
ATOM   4274 1HB  ARG A 275      17.051  -4.511  50.980  1.00  1.180          H  
ATOM   4275 2HB  ARG A 275      15.735  -3.616  50.256  1.00  1.180          H  
ATOM   4276 1HG  ARG A 275      18.609  -3.492  49.380  1.00  1.180          H  
ATOM   4277 2HG  ARG A 275      17.370  -4.525  48.672  1.00  1.180          H  
ATOM   4278 1HD  ARG A 275      16.081  -2.348  48.294  1.00  1.180          H  
ATOM   4279 2HD  ARG A 275      17.630  -1.571  48.669  1.00  1.180          H  
ATOM   4280  HE  ARG A 275      18.010  -3.638  46.704  1.00  1.180          H  
ATOM   4281 1HH1 ARG A 275      16.681  -0.362  47.088  1.00  1.180          H  
ATOM   4282 2HH1 ARG A 275      16.937   0.080  45.420  1.00  1.180          H  
ATOM   4283 1HH2 ARG A 275      18.346  -2.986  44.506  1.00  1.180          H  
ATOM   4284 2HH2 ARG A 275      17.875  -1.400  43.969  1.00  1.180          H  
ATOM   4285  N   GLN A 276      16.909  -3.102  53.745  1.00  0.750          N  
ATOM   4286  CA  GLN A 276      16.236  -3.483  54.980  1.00  1.200          C  
ATOM   4287  C   GLN A 276      17.120  -3.264  56.192  1.00  1.290          C  
ATOM   4288  O   GLN A 276      18.338  -3.392  56.105  1.00  1.380          O  
ATOM   4289  CB  GLN A 276      15.796  -4.957  54.886  1.00  1.500          C  
ATOM   4290  CG  GLN A 276      15.139  -5.556  56.130  1.00  1.500          C  
ATOM   4291  CD  GLN A 276      13.855  -4.882  56.521  1.00  1.500          C  
ATOM   4292  OE1 GLN A 276      13.865  -3.724  56.989  1.00  1.500          O  
ATOM   4293  NE2 GLN A 276      12.748  -5.584  56.341  1.00  1.500          N  
ATOM   4294  H   GLN A 276      17.922  -3.117  53.703  1.00  0.900          H  
ATOM   4295  HA  GLN A 276      15.354  -2.853  55.094  1.00  1.440          H  
ATOM   4296 1HB  GLN A 276      15.082  -5.062  54.068  1.00  1.800          H  
ATOM   4297 2HB  GLN A 276      16.659  -5.581  54.641  1.00  1.800          H  
ATOM   4298 1HG  GLN A 276      14.888  -6.585  55.879  1.00  1.800          H  
ATOM   4299 2HG  GLN A 276      15.827  -5.548  56.971  1.00  1.800          H  
ATOM   4300 1HE2 GLN A 276      11.854  -5.201  56.583  1.00  1.800          H  
ATOM   4301 2HE2 GLN A 276      12.801  -6.515  55.962  1.00  1.800          H  
ATOM   4302  N   GLU A 277      16.488  -2.952  57.320  1.00  1.380          N  
ATOM   4303  CA  GLU A 277      17.180  -2.784  58.592  1.00  1.590          C  
ATOM   4304  C   GLU A 277      16.605  -3.688  59.703  1.00  1.610          C  
ATOM   4305  O   GLU A 277      15.636  -3.297  60.350  1.00  2.730          O  
ATOM   4306  CB  GLU A 277      17.144  -1.322  59.052  1.00  2.140          C  
ATOM   4307  CG  GLU A 277      17.910  -0.358  58.141  1.00  2.140          C  
ATOM   4308  CD  GLU A 277      17.943   1.071  58.653  1.00  2.140          C  
ATOM   4309  OE1 GLU A 277      17.325   1.347  59.654  1.00  2.140          O  
ATOM   4310  OE2 GLU A 277      18.598   1.883  58.038  1.00  2.140          O  
ATOM   4311  H   GLU A 277      15.468  -2.888  57.290  1.00  1.660          H  
ATOM   4312  HA  GLU A 277      18.221  -2.994  58.435  1.00  1.910          H  
ATOM   4313 1HB  GLU A 277      16.111  -0.984  59.108  1.00  2.570          H  
ATOM   4314 2HB  GLU A 277      17.570  -1.248  60.050  1.00  2.570          H  
ATOM   4315 1HG  GLU A 277      18.930  -0.721  58.035  1.00  2.570          H  
ATOM   4316 2HG  GLU A 277      17.452  -0.372  57.154  1.00  2.570          H  
ATOM   4317  N   PHE A 278      17.199  -4.865  59.996  1.00  0.640          N  
ATOM   4318  CA  PHE A 278      18.324  -5.500  59.292  1.00  0.410          C  
ATOM   4319  C   PHE A 278      18.046  -6.958  58.955  1.00  0.450          C  
ATOM   4320  O   PHE A 278      18.948  -7.666  58.522  1.00  1.010          O  
ATOM   4321  CB  PHE A 278      19.597  -5.409  60.139  1.00  0.670          C  
ATOM   4322  CG  PHE A 278      20.010  -3.994  60.413  1.00  0.670          C  
ATOM   4323  CD1 PHE A 278      19.652  -3.368  61.596  1.00  0.670          C  
ATOM   4324  CD2 PHE A 278      20.744  -3.275  59.477  1.00  0.670          C  
ATOM   4325  CE1 PHE A 278      20.011  -2.061  61.834  1.00  0.670          C  
ATOM   4326  CE2 PHE A 278      21.102  -1.970  59.718  1.00  0.670          C  
ATOM   4327  CZ  PHE A 278      20.734  -1.363  60.895  1.00  0.670          C  
ATOM   4328  H   PHE A 278      16.829  -5.357  60.794  1.00  0.770          H  
ATOM   4329  HA  PHE A 278      18.496  -5.018  58.336  1.00  0.490          H  
ATOM   4330 1HB  PHE A 278      19.443  -5.919  61.091  1.00  0.800          H  
ATOM   4331 2HB  PHE A 278      20.414  -5.913  59.623  1.00  0.800          H  
ATOM   4332  HD1 PHE A 278      19.073  -3.916  62.340  1.00  0.800          H  
ATOM   4333  HD2 PHE A 278      21.031  -3.751  58.534  1.00  0.800          H  
ATOM   4334  HE1 PHE A 278      19.718  -1.577  62.765  1.00  0.800          H  
ATOM   4335  HE2 PHE A 278      21.671  -1.413  58.973  1.00  0.800          H  
ATOM   4336  HZ  PHE A 278      21.012  -0.326  61.082  1.00  0.800          H  
ATOM   4337  N   ASP A 279      16.812  -7.420  59.183  1.00  1.210          N  
ATOM   4338  CA  ASP A 279      16.455  -8.826  58.950  1.00  1.380          C  
ATOM   4339  C   ASP A 279      17.481  -9.730  59.629  1.00  0.890          C  
ATOM   4340  O   ASP A 279      18.269 -10.416  58.959  1.00  1.450          O  
ATOM   4341  CB  ASP A 279      16.301  -9.212  57.477  1.00  1.860          C  
ATOM   4342  CG  ASP A 279      15.464 -10.521  57.391  1.00  1.860          C  
ATOM   4343  OD1 ASP A 279      14.763 -10.754  58.356  1.00  1.860          O  
ATOM   4344  OD2 ASP A 279      15.501 -11.249  56.423  1.00  1.860          O  
ATOM   4345  H   ASP A 279      16.102  -6.782  59.509  1.00  1.450          H  
ATOM   4346  HA  ASP A 279      15.492  -9.005  59.430  1.00  1.660          H  
ATOM   4347 1HB  ASP A 279      15.809  -8.428  56.921  1.00  2.240          H  
ATOM   4348 2HB  ASP A 279      17.282  -9.374  57.030  1.00  2.240          H  
ATOM   4349  N   VAL A 280      17.456  -9.709  60.962  1.00  1.240          N  
ATOM   4350  CA  VAL A 280      18.425 -10.359  61.844  1.00  2.220          C  
ATOM   4351  C   VAL A 280      18.652 -11.842  61.591  1.00  2.200          C  
ATOM   4352  O   VAL A 280      19.616 -12.410  62.095  1.00  2.780          O  
ATOM   4353  CB  VAL A 280      18.000 -10.163  63.310  1.00  2.720          C  
ATOM   4354  CG1 VAL A 280      17.991  -8.666  63.640  1.00  2.720          C  
ATOM   4355  CG2 VAL A 280      16.613 -10.798  63.547  1.00  2.720          C  
ATOM   4356  H   VAL A 280      16.733  -9.142  61.373  1.00  1.490          H  
ATOM   4357  HA  VAL A 280      19.380  -9.850  61.706  1.00  2.660          H  
ATOM   4358  HB  VAL A 280      18.734 -10.640  63.962  1.00  3.260          H  
ATOM   4359 1HG1 VAL A 280      17.714  -8.527  64.687  1.00  3.260          H  
ATOM   4360 2HG1 VAL A 280      18.990  -8.259  63.472  1.00  3.260          H  
ATOM   4361 3HG1 VAL A 280      17.282  -8.144  63.010  1.00  3.260          H  
ATOM   4362 1HG2 VAL A 280      16.331 -10.658  64.590  1.00  3.260          H  
ATOM   4363 2HG2 VAL A 280      15.870 -10.328  62.908  1.00  3.260          H  
ATOM   4364 3HG2 VAL A 280      16.647 -11.865  63.331  1.00  3.260          H  
ATOM   4365  N   ILE A 281      17.776 -12.502  60.845  1.00  1.840          N  
ATOM   4366  CA  ILE A 281      18.015 -13.902  60.538  1.00  1.910          C  
ATOM   4367  C   ILE A 281      19.302 -14.049  59.705  1.00  1.340          C  
ATOM   4368  O   ILE A 281      19.933 -15.101  59.674  1.00  1.440          O  
ATOM   4369  CB  ILE A 281      16.808 -14.578  59.890  1.00  2.650          C  
ATOM   4370  CG1 ILE A 281      16.427 -13.896  58.558  1.00  2.650          C  
ATOM   4371  CG2 ILE A 281      15.664 -14.597  60.899  1.00  2.650          C  
ATOM   4372  CD1 ILE A 281      15.440 -14.675  57.697  1.00  2.650          C  
ATOM   4373  H   ILE A 281      16.979 -12.003  60.463  1.00  2.210          H  
ATOM   4374  HA  ILE A 281      18.172 -14.423  61.477  1.00  2.290          H  
ATOM   4375  HB  ILE A 281      17.087 -15.566  59.640  1.00  3.180          H  
ATOM   4376 1HG1 ILE A 281      15.974 -12.938  58.786  1.00  3.180          H  
ATOM   4377 2HG1 ILE A 281      17.303 -13.713  57.984  1.00  3.180          H  
ATOM   4378 1HG2 ILE A 281      14.801 -15.112  60.494  1.00  3.180          H  
ATOM   4379 2HG2 ILE A 281      15.997 -15.119  61.799  1.00  3.180          H  
ATOM   4380 3HG2 ILE A 281      15.387 -13.576  61.157  1.00  3.180          H  
ATOM   4381 1HD1 ILE A 281      15.237 -14.092  56.789  1.00  3.180          H  
ATOM   4382 2HD1 ILE A 281      15.880 -15.632  57.426  1.00  3.180          H  
ATOM   4383 3HD1 ILE A 281      14.518 -14.835  58.231  1.00  3.180          H  
ATOM   4384  N   GLY A 282      19.741 -12.960  59.068  1.00  1.060          N  
ATOM   4385  CA  GLY A 282      20.964 -12.940  58.275  1.00  1.250          C  
ATOM   4386  C   GLY A 282      22.216 -13.267  59.095  1.00  1.780          C  
ATOM   4387  O   GLY A 282      23.266 -13.563  58.524  1.00  2.190          O  
ATOM   4388  H   GLY A 282      19.188 -12.097  59.127  1.00  1.270          H  
ATOM   4389 1HA  GLY A 282      20.880 -13.647  57.456  1.00  1.500          H  
ATOM   4390 2HA  GLY A 282      21.072 -11.953  57.825  1.00  1.500          H  
ATOM   4391  N   THR A 283      22.124 -13.209  60.430  1.00  2.000          N  
ATOM   4392  CA  THR A 283      23.255 -13.516  61.291  1.00  2.590          C  
ATOM   4393  C   THR A 283      23.012 -14.778  62.126  1.00  2.750          C  
ATOM   4394  O   THR A 283      23.716 -14.997  63.115  1.00  3.620          O  
ATOM   4395  CB  THR A 283      23.600 -12.333  62.219  1.00  3.390          C  
ATOM   4396  OG1 THR A 283      22.481 -12.014  63.050  1.00  3.390          O  
ATOM   4397  CG2 THR A 283      23.938 -11.118  61.366  1.00  3.390          C  
ATOM   4398  H   THR A 283      21.240 -12.944  60.880  1.00  2.400          H  
ATOM   4399  HA  THR A 283      24.123 -13.705  60.661  1.00  3.110          H  
ATOM   4400  HB  THR A 283      24.453 -12.590  62.845  1.00  4.070          H  
ATOM   4401  HG1 THR A 283      22.379 -12.700  63.720  1.00  4.070          H  
ATOM   4402 1HG2 THR A 283      24.183 -10.280  62.015  1.00  4.070          H  
ATOM   4403 2HG2 THR A 283      24.791 -11.349  60.729  1.00  4.070          H  
ATOM   4404 3HG2 THR A 283      23.084 -10.857  60.747  1.00  4.070          H  
ATOM   4405  N   VAL A 284      22.023 -15.590  61.720  1.00  1.970          N  
ATOM   4406  CA  VAL A 284      21.632 -16.866  62.338  1.00  1.980          C  
ATOM   4407  C   VAL A 284      22.078 -18.007  61.388  1.00  2.240          C  
ATOM   4408  O   VAL A 284      21.620 -18.017  60.250  1.00  2.150          O  
ATOM   4409  CB  VAL A 284      20.082 -16.837  62.504  1.00  2.770          C  
ATOM   4410  CG1 VAL A 284      19.525 -18.091  63.070  1.00  2.770          C  
ATOM   4411  CG2 VAL A 284      19.722 -15.675  63.433  1.00  2.770          C  
ATOM   4412  H   VAL A 284      21.491 -15.306  60.891  1.00  2.360          H  
ATOM   4413  HA  VAL A 284      22.089 -16.956  63.315  1.00  2.380          H  
ATOM   4414  HB  VAL A 284      19.629 -16.697  61.528  1.00  3.320          H  
ATOM   4415 1HG1 VAL A 284      18.443 -17.995  63.151  1.00  3.320          H  
ATOM   4416 2HG1 VAL A 284      19.758 -18.925  62.415  1.00  3.320          H  
ATOM   4417 3HG1 VAL A 284      19.947 -18.234  64.055  1.00  3.320          H  
ATOM   4418 1HG2 VAL A 284      18.640 -15.615  63.546  1.00  3.320          H  
ATOM   4419 2HG2 VAL A 284      20.183 -15.843  64.404  1.00  3.320          H  
ATOM   4420 3HG2 VAL A 284      20.091 -14.741  63.018  1.00  3.320          H  
ATOM   4421  N   ASN A 285      22.972 -18.969  61.767  1.00  2.950          N  
ATOM   4422  CA  ASN A 285      23.708 -19.281  63.022  1.00  2.750          C  
ATOM   4423  C   ASN A 285      22.892 -19.718  64.251  1.00  1.580          C  
ATOM   4424  O   ASN A 285      22.876 -18.882  65.153  1.00  2.170          O  
ATOM   4425  CB  ASN A 285      24.661 -18.163  63.436  1.00  3.930          C  
ATOM   4426  CG  ASN A 285      25.727 -17.849  62.428  1.00  3.930          C  
ATOM   4427  OD1 ASN A 285      26.399 -18.731  61.877  1.00  3.930          O  
ATOM   4428  ND2 ASN A 285      25.897 -16.582  62.177  1.00  3.930          N  
ATOM   4429  H   ASN A 285      23.207 -19.604  61.015  1.00  3.540          H  
ATOM   4430  HA  ASN A 285      24.349 -20.136  62.791  1.00  3.300          H  
ATOM   4431 1HB  ASN A 285      24.156 -17.277  63.700  1.00  4.720          H  
ATOM   4432 2HB  ASN A 285      25.174 -18.486  64.340  1.00  4.720          H  
ATOM   4433 1HD2 ASN A 285      26.589 -16.284  61.520  1.00  4.720          H  
ATOM   4434 2HD2 ASN A 285      25.304 -15.904  62.648  1.00  4.720          H  
ATOM   4435  N   ALA A 286      21.735 -20.305  63.944  1.00  0.700          N  
ATOM   4436  CA  ALA A 286      21.201 -21.249  64.923  1.00  0.580          C  
ATOM   4437  C   ALA A 286      20.450 -22.364  64.225  1.00  0.530          C  
ATOM   4438  O   ALA A 286      19.628 -23.053  64.825  1.00  0.420          O  
ATOM   4439  CB  ALA A 286      20.285 -20.549  65.909  1.00  0.860          C  
ATOM   4440  H   ALA A 286      21.014 -19.662  63.674  1.00  0.840          H  
ATOM   4441  HA  ALA A 286      22.038 -21.685  65.460  1.00  0.700          H  
ATOM   4442 1HB  ALA A 286      19.922 -21.272  66.640  1.00  1.030          H  
ATOM   4443 2HB  ALA A 286      20.834 -19.762  66.425  1.00  1.030          H  
ATOM   4444 3HB  ALA A 286      19.442 -20.119  65.382  1.00  1.030          H  
ATOM   4445  N   LEU A 287      20.729 -22.541  62.948  1.00  0.710          N  
ATOM   4446  CA  LEU A 287      20.038 -23.552  62.168  1.00  0.880          C  
ATOM   4447  C   LEU A 287      20.770 -24.881  62.252  1.00  0.950          C  
ATOM   4448  O   LEU A 287      20.160 -25.941  62.400  1.00  1.060          O  
ATOM   4449  CB  LEU A 287      19.936 -23.056  60.732  1.00  1.160          C  
ATOM   4450  CG  LEU A 287      19.147 -21.725  60.548  1.00  1.160          C  
ATOM   4451  CD1 LEU A 287      19.241 -21.284  59.125  1.00  1.160          C  
ATOM   4452  CD2 LEU A 287      17.693 -21.903  60.938  1.00  1.160          C  
ATOM   4453  H   LEU A 287      21.422 -21.938  62.518  1.00  0.850          H  
ATOM   4454  HA  LEU A 287      19.046 -23.705  62.583  1.00  1.060          H  
ATOM   4455 1HB  LEU A 287      20.947 -22.909  60.339  1.00  1.400          H  
ATOM   4456 2HB  LEU A 287      19.452 -23.811  60.148  1.00  1.400          H  
ATOM   4457  HG  LEU A 287      19.594 -20.954  61.165  1.00  1.400          H  
ATOM   4458 1HD1 LEU A 287      18.707 -20.353  59.009  1.00  1.400          H  
ATOM   4459 2HD1 LEU A 287      20.290 -21.138  58.852  1.00  1.400          H  
ATOM   4460 3HD1 LEU A 287      18.799 -22.029  58.484  1.00  1.400          H  
ATOM   4461 1HD2 LEU A 287      17.184 -20.976  60.791  1.00  1.400          H  
ATOM   4462 2HD2 LEU A 287      17.241 -22.660  60.314  1.00  1.400          H  
ATOM   4463 3HD2 LEU A 287      17.594 -22.190  61.978  1.00  1.400          H  
ATOM   4464  N   GLU A 288      22.101 -24.824  62.268  1.00  0.950          N  
ATOM   4465  CA  GLU A 288      22.925 -26.021  62.365  1.00  1.090          C  
ATOM   4466  C   GLU A 288      22.628 -26.728  63.679  1.00  0.950          C  
ATOM   4467  O   GLU A 288      22.580 -27.954  63.754  1.00  1.000          O  
ATOM   4468  CB  GLU A 288      24.412 -25.652  62.333  1.00  1.470          C  
ATOM   4469  CG  GLU A 288      24.887 -25.004  61.047  1.00  1.470          C  
ATOM   4470  CD  GLU A 288      24.580 -23.530  60.997  1.00  1.470          C  
ATOM   4471  OE1 GLU A 288      24.003 -23.031  61.942  1.00  1.470          O  
ATOM   4472  OE2 GLU A 288      24.948 -22.896  60.053  1.00  1.470          O  
ATOM   4473  H   GLU A 288      22.565 -23.921  62.173  1.00  1.140          H  
ATOM   4474  HA  GLU A 288      22.687 -26.688  61.537  1.00  1.310          H  
ATOM   4475 1HB  GLU A 288      24.638 -24.977  63.160  1.00  1.760          H  
ATOM   4476 2HB  GLU A 288      25.006 -26.553  62.483  1.00  1.760          H  
ATOM   4477 1HG  GLU A 288      25.964 -25.142  60.958  1.00  1.760          H  
ATOM   4478 2HG  GLU A 288      24.416 -25.504  60.207  1.00  1.760          H  
ATOM   4479  N   GLN A 289      22.323 -25.928  64.697  1.00  0.790          N  
ATOM   4480  CA  GLN A 289      22.056 -26.354  66.062  1.00  0.710          C  
ATOM   4481  C   GLN A 289      20.889 -27.322  66.190  1.00  0.760          C  
ATOM   4482  O   GLN A 289      20.778 -28.016  67.202  1.00  0.970          O  
ATOM   4483  CB  GLN A 289      21.763 -25.127  66.931  1.00  1.030          C  
ATOM   4484  CG  GLN A 289      22.956 -24.212  67.162  1.00  1.030          C  
ATOM   4485  CD  GLN A 289      22.589 -22.978  67.968  1.00  1.030          C  
ATOM   4486  OE1 GLN A 289      21.425 -22.771  68.314  1.00  1.030          O  
ATOM   4487  NE2 GLN A 289      23.578 -22.148  68.258  1.00  1.030          N  
ATOM   4488  H   GLN A 289      22.366 -24.933  64.526  1.00  0.950          H  
ATOM   4489  HA  GLN A 289      22.947 -26.854  66.440  1.00  0.850          H  
ATOM   4490 1HB  GLN A 289      20.971 -24.540  66.467  1.00  1.230          H  
ATOM   4491 2HB  GLN A 289      21.394 -25.453  67.903  1.00  1.230          H  
ATOM   4492 1HG  GLN A 289      23.719 -24.764  67.710  1.00  1.230          H  
ATOM   4493 2HG  GLN A 289      23.348 -23.888  66.201  1.00  1.230          H  
ATOM   4494 1HE2 GLN A 289      23.393 -21.312  68.781  1.00  1.230          H  
ATOM   4495 2HE2 GLN A 289      24.511 -22.347  67.957  1.00  1.230          H  
ATOM   4496  N   ARG A 290      19.986 -27.340  65.211  1.00  1.000          N  
ATOM   4497  CA  ARG A 290      18.841 -28.231  65.278  1.00  1.330          C  
ATOM   4498  C   ARG A 290      18.894 -29.328  64.213  1.00  1.490          C  
ATOM   4499  O   ARG A 290      17.947 -30.105  64.071  1.00  1.540          O  
ATOM   4500  CB  ARG A 290      17.562 -27.422  65.182  1.00  1.730          C  
ATOM   4501  CG  ARG A 290      17.354 -26.506  66.396  1.00  1.730          C  
ATOM   4502  CD  ARG A 290      16.156 -25.647  66.298  1.00  1.730          C  
ATOM   4503  NE  ARG A 290      14.914 -26.415  66.286  1.00  1.730          N  
ATOM   4504  CZ  ARG A 290      13.689 -25.878  66.104  1.00  1.730          C  
ATOM   4505  NH1 ARG A 290      13.538 -24.594  65.956  1.00  1.730          N  
ATOM   4506  NH2 ARG A 290      12.608 -26.630  66.070  1.00  1.730          N  
ATOM   4507  H   ARG A 290      20.113 -26.754  64.378  1.00  1.200          H  
ATOM   4508  HA  ARG A 290      18.844 -28.717  66.253  1.00  1.600          H  
ATOM   4509 1HB  ARG A 290      17.596 -26.795  64.288  1.00  2.080          H  
ATOM   4510 2HB  ARG A 290      16.705 -28.085  65.092  1.00  2.080          H  
ATOM   4511 1HG  ARG A 290      17.263 -27.117  67.292  1.00  2.080          H  
ATOM   4512 2HG  ARG A 290      18.221 -25.849  66.497  1.00  2.080          H  
ATOM   4513 1HD  ARG A 290      16.137 -24.974  67.155  1.00  2.080          H  
ATOM   4514 2HD  ARG A 290      16.213 -25.065  65.376  1.00  2.080          H  
ATOM   4515  HE  ARG A 290      14.976 -27.418  66.398  1.00  2.080          H  
ATOM   4516 1HH1 ARG A 290      14.326 -23.967  65.971  1.00  2.080          H  
ATOM   4517 2HH1 ARG A 290      12.576 -24.243  65.798  1.00  2.080          H  
ATOM   4518 1HH2 ARG A 290      12.665 -27.629  66.176  1.00  2.080          H  
ATOM   4519 2HH2 ARG A 290      11.696 -26.160  65.917  1.00  2.080          H  
ATOM   4520  N   LEU A 291      19.995 -29.379  63.457  1.00  1.720          N  
ATOM   4521  CA  LEU A 291      20.186 -30.363  62.401  1.00  1.920          C  
ATOM   4522  C   LEU A 291      21.384 -31.254  62.684  1.00  1.510          C  
ATOM   4523  O   LEU A 291      21.986 -31.841  61.756  1.00  1.500          O  
ATOM   4524  CB  LEU A 291      20.380 -29.674  61.064  1.00  2.610          C  
ATOM   4525  CG  LEU A 291      19.224 -28.836  60.541  1.00  2.610          C  
ATOM   4526  CD1 LEU A 291      19.713 -28.182  59.333  1.00  2.610          C  
ATOM   4527  CD2 LEU A 291      17.996 -29.704  60.244  1.00  2.610          C  
ATOM   4528  H   LEU A 291      20.764 -28.725  63.632  1.00  2.060          H  
ATOM   4529  HA  LEU A 291      19.310 -30.995  62.366  1.00  2.300          H  
ATOM   4530 1HB  LEU A 291      21.243 -29.012  61.159  1.00  3.130          H  
ATOM   4531 2HB  LEU A 291      20.609 -30.423  60.312  1.00  3.130          H  
ATOM   4532  HG  LEU A 291      18.957 -28.064  61.267  1.00  3.130          H  
ATOM   4533 1HD1 LEU A 291      18.961 -27.570  58.904  1.00  3.130          H  
ATOM   4534 2HD1 LEU A 291      20.580 -27.573  59.582  1.00  3.130          H  
ATOM   4535 3HD1 LEU A 291      19.991 -28.950  58.634  1.00  3.130          H  
ATOM   4536 1HD2 LEU A 291      17.199 -29.075  59.840  1.00  3.130          H  
ATOM   4537 2HD2 LEU A 291      18.254 -30.465  59.524  1.00  3.130          H  
ATOM   4538 3HD2 LEU A 291      17.640 -30.180  61.152  1.00  3.130          H  
ATOM   4539  N   GLU A 292      21.756 -31.328  63.962  1.00  1.360          N  
ATOM   4540  CA  GLU A 292      22.880 -32.140  64.400  1.00  1.450          C  
ATOM   4541  C   GLU A 292      22.621 -33.584  64.023  1.00  1.020          C  
ATOM   4542  O   GLU A 292      21.692 -34.219  64.523  1.00  1.250          O  
ATOM   4543  CB  GLU A 292      23.089 -32.016  65.914  1.00  1.990          C  
ATOM   4544  CG  GLU A 292      24.284 -32.814  66.475  1.00  1.990          C  
ATOM   4545  CD  GLU A 292      25.626 -32.304  66.002  1.00  1.990          C  
ATOM   4546  OE1 GLU A 292      25.848 -31.123  66.082  1.00  1.990          O  
ATOM   4547  OE2 GLU A 292      26.426 -33.096  65.558  1.00  1.990          O  
ATOM   4548  H   GLU A 292      21.221 -30.807  64.643  1.00  1.630          H  
ATOM   4549  HA  GLU A 292      23.784 -31.799  63.891  1.00  1.740          H  
ATOM   4550 1HB  GLU A 292      23.236 -30.965  66.172  1.00  2.390          H  
ATOM   4551 2HB  GLU A 292      22.190 -32.353  66.430  1.00  2.390          H  
ATOM   4552 1HG  GLU A 292      24.256 -32.758  67.562  1.00  2.390          H  
ATOM   4553 2HG  GLU A 292      24.179 -33.863  66.197  1.00  2.390          H  
ATOM   4554  N   ASP A 293      23.471 -34.099  63.151  1.00  1.410          N  
ATOM   4555  CA  ASP A 293      23.347 -35.424  62.562  1.00  1.850          C  
ATOM   4556  C   ASP A 293      22.000 -35.617  61.838  1.00  1.270          C  
ATOM   4557  O   ASP A 293      21.429 -36.715  61.864  1.00  1.500          O  
ATOM   4558  CB  ASP A 293      23.513 -36.525  63.624  1.00  2.410          C  
ATOM   4559  CG  ASP A 293      23.867 -37.916  63.004  1.00  2.410          C  
ATOM   4560  OD1 ASP A 293      24.576 -37.941  62.029  1.00  2.410          O  
ATOM   4561  OD2 ASP A 293      23.367 -38.940  63.485  1.00  2.410          O  
ATOM   4562  H   ASP A 293      24.230 -33.506  62.842  1.00  1.690          H  
ATOM   4563  HA  ASP A 293      24.142 -35.542  61.826  1.00  2.220          H  
ATOM   4564 1HB  ASP A 293      24.305 -36.236  64.319  1.00  2.900          H  
ATOM   4565 2HB  ASP A 293      22.592 -36.614  64.205  1.00  2.900          H  
ATOM   4566  N   ILE A 294      21.496 -34.565  61.170  1.00  0.850          N  
ATOM   4567  CA  ILE A 294      20.267 -34.690  60.400  1.00  1.050          C  
ATOM   4568  C   ILE A 294      20.584 -34.397  58.934  1.00  1.260          C  
ATOM   4569  O   ILE A 294      20.331 -35.230  58.062  1.00  2.300          O  
ATOM   4570  CB  ILE A 294      19.154 -33.722  60.869  1.00  1.390          C  
ATOM   4571  CG1 ILE A 294      18.857 -33.877  62.410  1.00  1.390          C  
ATOM   4572  CG2 ILE A 294      17.852 -33.998  60.073  1.00  1.390          C  
ATOM   4573  CD1 ILE A 294      18.367 -35.224  62.889  1.00  1.390          C  
ATOM   4574  H   ILE A 294      21.976 -33.666  61.191  1.00  1.020          H  
ATOM   4575  HA  ILE A 294      19.900 -35.710  60.463  1.00  1.260          H  
ATOM   4576  HB  ILE A 294      19.468 -32.707  60.685  1.00  1.670          H  
ATOM   4577 1HG1 ILE A 294      19.773 -33.667  62.947  1.00  1.670          H  
ATOM   4578 2HG1 ILE A 294      18.113 -33.131  62.694  1.00  1.670          H  
ATOM   4579 1HG2 ILE A 294      17.079 -33.299  60.394  1.00  1.670          H  
ATOM   4580 2HG2 ILE A 294      18.007 -33.889  59.021  1.00  1.670          H  
ATOM   4581 3HG2 ILE A 294      17.514 -35.014  60.247  1.00  1.670          H  
ATOM   4582 1HD1 ILE A 294      18.224 -35.178  63.968  1.00  1.670          H  
ATOM   4583 2HD1 ILE A 294      17.427 -35.483  62.420  1.00  1.670          H  
ATOM   4584 3HD1 ILE A 294      19.104 -35.986  62.664  1.00  1.670          H  
ATOM   4585  N   ILE A 295      21.112 -33.194  58.646  1.00  0.750          N  
ATOM   4586  CA  ILE A 295      21.326 -32.839  57.235  1.00  0.330          C  
ATOM   4587  C   ILE A 295      22.728 -32.383  56.870  1.00  0.440          C  
ATOM   4588  O   ILE A 295      23.270 -31.459  57.479  1.00  1.080          O  
ATOM   4589  CB  ILE A 295      20.414 -31.696  56.743  1.00  0.630          C  
ATOM   4590  CG1 ILE A 295      18.974 -32.029  56.959  1.00  0.630          C  
ATOM   4591  CG2 ILE A 295      20.663 -31.470  55.211  1.00  0.630          C  
ATOM   4592  CD1 ILE A 295      17.989 -30.941  56.640  1.00  0.630          C  
ATOM   4593  H   ILE A 295      21.346 -32.557  59.417  1.00  0.900          H  
ATOM   4594  HA  ILE A 295      21.109 -33.722  56.633  1.00  0.400          H  
ATOM   4595  HB  ILE A 295      20.636 -30.797  57.304  1.00  0.760          H  
ATOM   4596 1HG1 ILE A 295      18.731 -32.878  56.392  1.00  0.760          H  
ATOM   4597 2HG1 ILE A 295      18.857 -32.244  57.986  1.00  0.760          H  
ATOM   4598 1HG2 ILE A 295      20.052 -30.692  54.858  1.00  0.760          H  
ATOM   4599 2HG2 ILE A 295      21.675 -31.189  54.995  1.00  0.760          H  
ATOM   4600 3HG2 ILE A 295      20.424 -32.381  54.672  1.00  0.760          H  
ATOM   4601 1HD1 ILE A 295      16.980 -31.294  56.868  1.00  0.760          H  
ATOM   4602 2HD1 ILE A 295      18.199 -30.057  57.229  1.00  0.760          H  
ATOM   4603 3HD1 ILE A 295      18.034 -30.690  55.604  1.00  0.760          H  
ATOM   4604  N   THR A 296      23.266 -32.982  55.808  1.00  0.720          N  
ATOM   4605  CA  THR A 296      24.542 -32.546  55.249  1.00  0.910          C  
ATOM   4606  C   THR A 296      24.443 -31.970  53.809  1.00  0.540          C  
ATOM   4607  O   THR A 296      24.734 -30.785  53.628  1.00  1.280          O  
ATOM   4608  CB  THR A 296      25.642 -33.643  55.323  1.00  1.200          C  
ATOM   4609  OG1 THR A 296      25.890 -33.965  56.692  1.00  1.200          O  
ATOM   4610  CG2 THR A 296      26.937 -33.132  54.671  1.00  1.200          C  
ATOM   4611  H   THR A 296      22.754 -33.758  55.419  1.00  0.860          H  
ATOM   4612  HA  THR A 296      24.905 -31.737  55.873  1.00  1.090          H  
ATOM   4613  HB  THR A 296      25.337 -34.533  54.822  1.00  1.440          H  
ATOM   4614  HG1 THR A 296      25.148 -34.460  57.037  1.00  1.440          H  
ATOM   4615 1HG2 THR A 296      27.705 -33.902  54.751  1.00  1.440          H  
ATOM   4616 2HG2 THR A 296      26.775 -32.904  53.621  1.00  1.440          H  
ATOM   4617 3HG2 THR A 296      27.268 -32.248  55.171  1.00  1.440          H  
ATOM   4618  N   PRO A 297      23.955 -32.704  52.780  1.00  0.470          N  
ATOM   4619  CA  PRO A 297      24.083 -32.331  51.370  1.00  0.880          C  
ATOM   4620  C   PRO A 297      23.116 -31.269  50.851  1.00  0.420          C  
ATOM   4621  O   PRO A 297      22.364 -31.536  49.912  1.00  0.490          O  
ATOM   4622  CB  PRO A 297      23.792 -33.668  50.680  1.00  1.320          C  
ATOM   4623  CG  PRO A 297      22.764 -34.325  51.578  1.00  1.320          C  
ATOM   4624  CD  PRO A 297      23.155 -33.942  52.992  1.00  1.320          C  
ATOM   4625  HA  PRO A 297      25.119 -32.018  51.181  1.00  1.060          H  
ATOM   4626 1HB  PRO A 297      23.428 -33.502  49.656  1.00  1.580          H  
ATOM   4627 2HB  PRO A 297      24.720 -34.256  50.591  1.00  1.580          H  
ATOM   4628 1HG  PRO A 297      21.755 -33.962  51.310  1.00  1.580          H  
ATOM   4629 2HG  PRO A 297      22.762 -35.413  51.412  1.00  1.580          H  
ATOM   4630 1HD  PRO A 297      22.231 -33.727  53.533  1.00  1.580          H  
ATOM   4631 2HD  PRO A 297      23.728 -34.756  53.421  1.00  1.580          H  
ATOM   4632  N   MET A 298      23.123 -30.086  51.454  1.00  0.440          N  
ATOM   4633  CA  MET A 298      22.246 -29.017  50.983  1.00  0.710          C  
ATOM   4634  C   MET A 298      22.920 -27.643  50.892  1.00  0.690          C  
ATOM   4635  O   MET A 298      23.883 -27.336  51.604  1.00  0.640          O  
ATOM   4636  CB  MET A 298      20.962 -28.935  51.815  1.00  0.890          C  
ATOM   4637  CG  MET A 298      20.112 -30.207  51.794  1.00  0.890          C  
ATOM   4638  SD  MET A 298      18.532 -30.002  52.603  1.00  0.890          S  
ATOM   4639  CE  MET A 298      17.872 -31.653  52.640  1.00  0.890          C  
ATOM   4640  H   MET A 298      23.771 -29.951  52.231  1.00  0.530          H  
ATOM   4641  HA  MET A 298      21.942 -29.271  49.969  1.00  0.850          H  
ATOM   4642 1HB  MET A 298      21.190 -28.693  52.829  1.00  1.060          H  
ATOM   4643 2HB  MET A 298      20.338 -28.131  51.430  1.00  1.060          H  
ATOM   4644 1HG  MET A 298      19.942 -30.511  50.760  1.00  1.060          H  
ATOM   4645 2HG  MET A 298      20.651 -31.009  52.291  1.00  1.060          H  
ATOM   4646 1HE  MET A 298      16.886 -31.642  53.109  1.00  1.060          H  
ATOM   4647 2HE  MET A 298      17.800 -32.026  51.629  1.00  1.060          H  
ATOM   4648 3HE  MET A 298      18.530 -32.303  53.208  1.00  1.060          H  
ATOM   4649  N   ASP A 299      22.375 -26.829  49.987  1.00  0.740          N  
ATOM   4650  CA  ASP A 299      22.715 -25.419  49.752  1.00  0.600          C  
ATOM   4651  C   ASP A 299      21.509 -24.566  50.169  1.00  0.420          C  
ATOM   4652  O   ASP A 299      20.449 -24.617  49.519  1.00  0.350          O  
ATOM   4653  CB  ASP A 299      23.119 -25.222  48.277  1.00  0.900          C  
ATOM   4654  CG  ASP A 299      23.506 -23.791  47.895  1.00  0.900          C  
ATOM   4655  OD1 ASP A 299      23.004 -22.887  48.511  1.00  0.900          O  
ATOM   4656  OD2 ASP A 299      24.286 -23.619  46.991  1.00  0.900          O  
ATOM   4657  H   ASP A 299      21.636 -27.215  49.421  1.00  0.890          H  
ATOM   4658  HA  ASP A 299      23.561 -25.142  50.386  1.00  0.720          H  
ATOM   4659 1HB  ASP A 299      23.967 -25.868  48.054  1.00  1.080          H  
ATOM   4660 2HB  ASP A 299      22.298 -25.540  47.631  1.00  1.080          H  
ATOM   4661  N   VAL A 300      21.632 -23.891  51.317  1.00  0.420          N  
ATOM   4662  CA  VAL A 300      20.516 -23.155  51.914  1.00  0.360          C  
ATOM   4663  C   VAL A 300      20.942 -21.706  52.196  1.00  0.370          C  
ATOM   4664  O   VAL A 300      22.055 -21.492  52.673  1.00  0.410          O  
ATOM   4665  CB  VAL A 300      20.023 -23.891  53.187  1.00  0.530          C  
ATOM   4666  CG1 VAL A 300      18.849 -23.150  53.857  1.00  0.530          C  
ATOM   4667  CG2 VAL A 300      19.601 -25.328  52.801  1.00  0.530          C  
ATOM   4668  H   VAL A 300      22.560 -23.843  51.757  1.00  0.500          H  
ATOM   4669  HA  VAL A 300      19.712 -23.145  51.196  1.00  0.430          H  
ATOM   4670  HB  VAL A 300      20.828 -23.927  53.900  1.00  0.630          H  
ATOM   4671 1HG1 VAL A 300      18.531 -23.693  54.730  1.00  0.630          H  
ATOM   4672 2HG1 VAL A 300      19.148 -22.145  54.147  1.00  0.630          H  
ATOM   4673 3HG1 VAL A 300      18.018 -23.088  53.171  1.00  0.630          H  
ATOM   4674 1HG2 VAL A 300      19.274 -25.859  53.683  1.00  0.630          H  
ATOM   4675 2HG2 VAL A 300      18.791 -25.287  52.076  1.00  0.630          H  
ATOM   4676 3HG2 VAL A 300      20.437 -25.853  52.369  1.00  0.630          H  
ATOM   4677  N   SER A 301      20.089 -20.717  51.898  1.00  0.390          N  
ATOM   4678  CA  SER A 301      20.523 -19.325  52.093  1.00  0.420          C  
ATOM   4679  C   SER A 301      19.517 -18.316  52.661  1.00  0.360          C  
ATOM   4680  O   SER A 301      18.302 -18.528  52.649  1.00  0.400          O  
ATOM   4681  CB  SER A 301      21.022 -18.793  50.758  1.00  0.580          C  
ATOM   4682  OG  SER A 301      19.989 -18.758  49.806  1.00  0.580          O  
ATOM   4683  H   SER A 301      19.175 -20.960  51.509  1.00  0.470          H  
ATOM   4684  HA  SER A 301      21.356 -19.357  52.784  1.00  0.500          H  
ATOM   4685 1HB  SER A 301      21.431 -17.792  50.885  1.00  0.690          H  
ATOM   4686 2HB  SER A 301      21.830 -19.434  50.399  1.00  0.690          H  
ATOM   4687  HG  SER A 301      20.409 -18.485  48.983  1.00  0.690          H  
ATOM   4688  N   ILE A 302      20.068 -17.213  53.191  1.00  0.370          N  
ATOM   4689  CA  ILE A 302      19.282 -16.115  53.768  1.00  0.330          C  
ATOM   4690  C   ILE A 302      19.595 -14.751  53.142  1.00  0.210          C  
ATOM   4691  O   ILE A 302      20.721 -14.254  53.236  1.00  0.140          O  
ATOM   4692  CB  ILE A 302      19.540 -16.024  55.292  1.00  0.480          C  
ATOM   4693  CG1 ILE A 302      19.161 -17.369  55.975  1.00  0.480          C  
ATOM   4694  CG2 ILE A 302      18.768 -14.857  55.887  1.00  0.480          C  
ATOM   4695  CD1 ILE A 302      19.507 -17.466  57.437  1.00  0.480          C  
ATOM   4696  H   ILE A 302      21.091 -17.158  53.156  1.00  0.440          H  
ATOM   4697  HA  ILE A 302      18.227 -16.320  53.596  1.00  0.400          H  
ATOM   4698  HB  ILE A 302      20.598 -15.868  55.468  1.00  0.570          H  
ATOM   4699 1HG1 ILE A 302      18.115 -17.534  55.871  1.00  0.570          H  
ATOM   4700 2HG1 ILE A 302      19.693 -18.169  55.474  1.00  0.570          H  
ATOM   4701 1HG2 ILE A 302      18.962 -14.799  56.931  1.00  0.570          H  
ATOM   4702 2HG2 ILE A 302      19.066 -13.917  55.428  1.00  0.570          H  
ATOM   4703 3HG2 ILE A 302      17.706 -15.007  55.724  1.00  0.570          H  
ATOM   4704 1HD1 ILE A 302      19.222 -18.441  57.802  1.00  0.570          H  
ATOM   4705 2HD1 ILE A 302      20.584 -17.328  57.582  1.00  0.570          H  
ATOM   4706 3HD1 ILE A 302      18.979 -16.719  58.008  1.00  0.570          H  
ATOM   4707  N   ILE A 303      18.590 -14.108  52.553  1.00  0.180          N  
ATOM   4708  CA  ILE A 303      18.789 -12.821  51.907  1.00  0.120          C  
ATOM   4709  C   ILE A 303      18.045 -11.714  52.660  1.00  0.340          C  
ATOM   4710  O   ILE A 303      16.845 -11.822  52.912  1.00  0.350          O  
ATOM   4711  CB  ILE A 303      18.331 -12.859  50.438  1.00  0.190          C  
ATOM   4712  CG1 ILE A 303      18.976 -14.102  49.692  1.00  0.190          C  
ATOM   4713  CG2 ILE A 303      18.698 -11.509  49.741  1.00  0.190          C  
ATOM   4714  CD1 ILE A 303      20.494 -14.187  49.671  1.00  0.190          C  
ATOM   4715  H   ILE A 303      17.666 -14.540  52.531  1.00  0.220          H  
ATOM   4716  HA  ILE A 303      19.845 -12.572  51.929  1.00  0.140          H  
ATOM   4717  HB  ILE A 303      17.269 -12.997  50.397  1.00  0.230          H  
ATOM   4718 1HG1 ILE A 303      18.592 -15.016  50.145  1.00  0.230          H  
ATOM   4719 2HG1 ILE A 303      18.642 -14.070  48.661  1.00  0.230          H  
ATOM   4720 1HG2 ILE A 303      18.394 -11.503  48.718  1.00  0.230          H  
ATOM   4721 2HG2 ILE A 303      18.220 -10.690  50.234  1.00  0.230          H  
ATOM   4722 3HG2 ILE A 303      19.769 -11.358  49.780  1.00  0.230          H  
ATOM   4723 1HD1 ILE A 303      20.796 -15.072  49.108  1.00  0.230          H  
ATOM   4724 2HD1 ILE A 303      20.909 -13.311  49.205  1.00  0.230          H  
ATOM   4725 3HD1 ILE A 303      20.885 -14.263  50.670  1.00  0.230          H  
ATOM   4726  N   GLY A 304      18.742 -10.624  52.952  1.00  0.800          N  
ATOM   4727  CA  GLY A 304      18.158  -9.503  53.701  1.00  1.050          C  
ATOM   4728  C   GLY A 304      16.846  -8.905  53.145  1.00  1.050          C  
ATOM   4729  O   GLY A 304      16.044  -8.394  53.929  1.00  1.800          O  
ATOM   4730  H   GLY A 304      19.727 -10.622  52.709  1.00  0.960          H  
ATOM   4731 1HA  GLY A 304      17.970  -9.842  54.720  1.00  1.260          H  
ATOM   4732 2HA  GLY A 304      18.900  -8.711  53.790  1.00  1.260          H  
ATOM   4733  N   CYS A 305      16.596  -8.949  51.829  1.00  0.740          N  
ATOM   4734  CA  CYS A 305      15.344  -8.381  51.347  1.00  0.630          C  
ATOM   4735  C   CYS A 305      14.889  -8.926  49.993  1.00  0.560          C  
ATOM   4736  O   CYS A 305      15.653  -8.934  49.014  1.00  0.570          O  
ATOM   4737  CB  CYS A 305      15.447  -6.867  51.248  1.00  0.930          C  
ATOM   4738  SG  CYS A 305      13.888  -6.073  50.819  1.00  0.930          S  
ATOM   4739  H   CYS A 305      17.257  -9.348  51.181  1.00  0.890          H  
ATOM   4740  HA  CYS A 305      14.570  -8.620  52.077  1.00  0.760          H  
ATOM   4741 1HB  CYS A 305      15.789  -6.457  52.192  1.00  1.110          H  
ATOM   4742 2HB  CYS A 305      16.180  -6.613  50.490  1.00  1.110          H  
ATOM   4743  HG  CYS A 305      13.272  -6.458  51.938  1.00  1.110          H  
ATOM   4744  N   VAL A 306      13.591  -9.254  49.942  1.00  0.510          N  
ATOM   4745  CA  VAL A 306      12.833  -9.805  48.809  1.00  0.460          C  
ATOM   4746  C   VAL A 306      12.932  -8.995  47.523  1.00  0.470          C  
ATOM   4747  O   VAL A 306      12.590  -9.483  46.458  1.00  0.470          O  
ATOM   4748  CB  VAL A 306      11.357  -9.997  49.231  1.00  0.660          C  
ATOM   4749  CG1 VAL A 306      10.666  -8.642  49.382  1.00  0.660          C  
ATOM   4750  CG2 VAL A 306      10.608 -10.892  48.216  1.00  0.660          C  
ATOM   4751  H   VAL A 306      13.093  -9.201  50.837  1.00  0.610          H  
ATOM   4752  HA  VAL A 306      13.233 -10.791  48.598  1.00  0.550          H  
ATOM   4753  HB  VAL A 306      11.345 -10.483  50.211  1.00  0.800          H  
ATOM   4754 1HG1 VAL A 306       9.644  -8.797  49.719  1.00  0.800          H  
ATOM   4755 2HG1 VAL A 306      11.203  -8.048  50.121  1.00  0.800          H  
ATOM   4756 3HG1 VAL A 306      10.652  -8.116  48.431  1.00  0.800          H  
ATOM   4757 1HG2 VAL A 306       9.588 -11.036  48.564  1.00  0.800          H  
ATOM   4758 2HG2 VAL A 306      10.578 -10.436  47.236  1.00  0.800          H  
ATOM   4759 3HG2 VAL A 306      11.097 -11.857  48.139  1.00  0.800          H  
ATOM   4760  N   VAL A 307      13.328  -7.747  47.605  1.00  0.520          N  
ATOM   4761  CA  VAL A 307      13.482  -6.975  46.393  1.00  0.540          C  
ATOM   4762  C   VAL A 307      14.647  -7.560  45.556  1.00  0.430          C  
ATOM   4763  O   VAL A 307      14.638  -7.472  44.329  1.00  0.440          O  
ATOM   4764  CB  VAL A 307      13.686  -5.487  46.722  1.00  0.750          C  
ATOM   4765  CG1 VAL A 307      15.024  -5.244  47.296  1.00  0.750          C  
ATOM   4766  CG2 VAL A 307      13.514  -4.648  45.471  1.00  0.750          C  
ATOM   4767  H   VAL A 307      13.554  -7.371  48.517  1.00  0.620          H  
ATOM   4768  HA  VAL A 307      12.565  -7.064  45.810  1.00  0.650          H  
ATOM   4769  HB  VAL A 307      12.952  -5.201  47.473  1.00  0.900          H  
ATOM   4770 1HG1 VAL A 307      15.085  -4.208  47.530  1.00  0.900          H  
ATOM   4771 2HG1 VAL A 307      15.169  -5.829  48.190  1.00  0.900          H  
ATOM   4772 3HG1 VAL A 307      15.781  -5.486  46.579  1.00  0.900          H  
ATOM   4773 1HG2 VAL A 307      13.639  -3.597  45.720  1.00  0.900          H  
ATOM   4774 2HG2 VAL A 307      14.260  -4.934  44.728  1.00  0.900          H  
ATOM   4775 3HG2 VAL A 307      12.517  -4.808  45.060  1.00  0.900          H  
ATOM   4776  N   ASN A 308      15.674  -8.116  46.235  1.00  0.390          N  
ATOM   4777  CA  ASN A 308      16.828  -8.711  45.573  1.00  0.350          C  
ATOM   4778  C   ASN A 308      16.824 -10.243  45.692  1.00  0.380          C  
ATOM   4779  O   ASN A 308      17.394 -10.948  44.842  1.00  0.470          O  
ATOM   4780  CB  ASN A 308      18.112  -8.110  46.123  1.00  0.510          C  
ATOM   4781  CG  ASN A 308      18.260  -6.628  45.775  1.00  0.510          C  
ATOM   4782  OD1 ASN A 308      18.299  -5.745  46.656  1.00  0.510          O  
ATOM   4783  ND2 ASN A 308      18.356  -6.353  44.500  1.00  0.510          N  
ATOM   4784  H   ASN A 308      15.648  -8.153  47.253  1.00  0.470          H  
ATOM   4785  HA  ASN A 308      16.769  -8.478  44.511  1.00  0.420          H  
ATOM   4786 1HB  ASN A 308      18.126  -8.224  47.210  1.00  0.610          H  
ATOM   4787 2HB  ASN A 308      18.971  -8.655  45.728  1.00  0.610          H  
ATOM   4788 1HD2 ASN A 308      18.470  -5.417  44.191  1.00  0.610          H  
ATOM   4789 2HD2 ASN A 308      18.326  -7.095  43.828  1.00  0.610          H  
ATOM   4790  N   GLY A 309      16.110 -10.756  46.703  1.00  0.390          N  
ATOM   4791  CA  GLY A 309      16.043 -12.185  47.027  1.00  0.450          C  
ATOM   4792  C   GLY A 309      15.658 -13.155  45.905  1.00  0.540          C  
ATOM   4793  O   GLY A 309      16.270 -14.210  45.805  1.00  0.710          O  
ATOM   4794  H   GLY A 309      15.678 -10.104  47.361  1.00  0.470          H  
ATOM   4795 1HA  GLY A 309      17.002 -12.500  47.418  1.00  0.540          H  
ATOM   4796 2HA  GLY A 309      15.341 -12.305  47.843  1.00  0.540          H  
ATOM   4797  N   PRO A 310      14.737 -12.851  44.974  1.00  0.510          N  
ATOM   4798  CA  PRO A 310      14.373 -13.731  43.869  1.00  0.660          C  
ATOM   4799  C   PRO A 310      15.583 -14.066  42.988  1.00  0.760          C  
ATOM   4800  O   PRO A 310      15.551 -15.024  42.217  1.00  0.910          O  
ATOM   4801  CB  PRO A 310      13.331 -12.905  43.116  1.00  0.990          C  
ATOM   4802  CG  PRO A 310      12.754 -11.983  44.177  1.00  0.990          C  
ATOM   4803  CD  PRO A 310      13.897 -11.675  45.092  1.00  0.990          C  
ATOM   4804  HA  PRO A 310      13.931 -14.650  44.276  1.00  0.790          H  
ATOM   4805 1HB  PRO A 310      13.815 -12.358  42.295  1.00  1.190          H  
ATOM   4806 2HB  PRO A 310      12.583 -13.573  42.666  1.00  1.190          H  
ATOM   4807 1HG  PRO A 310      12.356 -11.064  43.717  1.00  1.190          H  
ATOM   4808 2HG  PRO A 310      11.929 -12.443  44.703  1.00  1.190          H  
ATOM   4809 1HD  PRO A 310      14.372 -10.761  44.730  1.00  1.190          H  
ATOM   4810 2HD  PRO A 310      13.535 -11.599  46.115  1.00  1.190          H  
ATOM   4811  N   GLY A 311      16.628 -13.241  43.074  1.00  0.690          N  
ATOM   4812  CA  GLY A 311      17.855 -13.411  42.327  1.00  0.770          C  
ATOM   4813  C   GLY A 311      18.908 -14.020  43.246  1.00  0.770          C  
ATOM   4814  O   GLY A 311      19.464 -15.086  42.979  1.00  0.910          O  
ATOM   4815  H   GLY A 311      16.618 -12.450  43.718  1.00  0.830          H  
ATOM   4816 1HA  GLY A 311      17.685 -14.058  41.467  1.00  0.920          H  
ATOM   4817 2HA  GLY A 311      18.196 -12.444  41.960  1.00  0.920          H  
ATOM   4818  N   GLU A 312      19.201 -13.338  44.348  1.00  0.630          N  
ATOM   4819  CA  GLU A 312      20.260 -13.799  45.242  1.00  0.680          C  
ATOM   4820  C   GLU A 312      20.000 -15.201  45.838  1.00  0.600          C  
ATOM   4821  O   GLU A 312      20.948 -15.937  46.109  1.00  0.710          O  
ATOM   4822  CB  GLU A 312      20.498 -12.801  46.372  1.00  0.930          C  
ATOM   4823  CG  GLU A 312      21.069 -11.446  45.950  1.00  0.930          C  
ATOM   4824  CD  GLU A 312      21.425 -10.550  47.136  1.00  0.930          C  
ATOM   4825  OE1 GLU A 312      21.546 -11.060  48.220  1.00  0.930          O  
ATOM   4826  OE2 GLU A 312      21.567  -9.370  46.955  1.00  0.930          O  
ATOM   4827  H   GLU A 312      18.691 -12.474  44.543  1.00  0.760          H  
ATOM   4828  HA  GLU A 312      21.180 -13.857  44.661  1.00  0.820          H  
ATOM   4829 1HB  GLU A 312      19.572 -12.631  46.910  1.00  1.120          H  
ATOM   4830 2HB  GLU A 312      21.213 -13.231  47.046  1.00  1.120          H  
ATOM   4831 1HG  GLU A 312      21.962 -11.612  45.351  1.00  1.120          H  
ATOM   4832 2HG  GLU A 312      20.333 -10.938  45.326  1.00  1.120          H  
ATOM   4833  N   ALA A 313      18.727 -15.579  46.042  1.00  0.440          N  
ATOM   4834  CA  ALA A 313      18.351 -16.884  46.600  1.00  0.370          C  
ATOM   4835  C   ALA A 313      18.294 -18.003  45.534  1.00  0.640          C  
ATOM   4836  O   ALA A 313      17.920 -19.134  45.851  1.00  0.670          O  
ATOM   4837  CB  ALA A 313      16.991 -16.798  47.296  1.00  0.550          C  
ATOM   4838  H   ALA A 313      17.964 -14.934  45.830  1.00  0.530          H  
ATOM   4839  HA  ALA A 313      19.107 -17.156  47.335  1.00  0.440          H  
ATOM   4840 1HB  ALA A 313      16.748 -17.762  47.737  1.00  0.660          H  
ATOM   4841 2HB  ALA A 313      17.023 -16.039  48.075  1.00  0.660          H  
ATOM   4842 3HB  ALA A 313      16.228 -16.538  46.565  1.00  0.660          H  
ATOM   4843  N   LEU A 314      18.584 -17.681  44.272  1.00  0.880          N  
ATOM   4844  CA  LEU A 314      18.542 -18.637  43.164  1.00  1.150          C  
ATOM   4845  C   LEU A 314      19.652 -19.674  43.304  1.00  1.400          C  
ATOM   4846  O   LEU A 314      20.667 -19.415  43.937  1.00  1.840          O  
ATOM   4847  CB  LEU A 314      18.646 -17.914  41.807  1.00  1.500          C  
ATOM   4848  CG  LEU A 314      18.446 -18.786  40.490  1.00  1.500          C  
ATOM   4849  CD1 LEU A 314      16.985 -19.314  40.408  1.00  1.500          C  
ATOM   4850  CD2 LEU A 314      18.780 -17.923  39.281  1.00  1.500          C  
ATOM   4851  H   LEU A 314      18.885 -16.727  44.051  1.00  1.060          H  
ATOM   4852  HA  LEU A 314      17.586 -19.153  43.212  1.00  1.380          H  
ATOM   4853 1HB  LEU A 314      17.899 -17.114  41.795  1.00  1.800          H  
ATOM   4854 2HB  LEU A 314      19.630 -17.446  41.752  1.00  1.800          H  
ATOM   4855  HG  LEU A 314      19.110 -19.630  40.495  1.00  1.800          H  
ATOM   4856 1HD1 LEU A 314      16.862 -19.902  39.497  1.00  1.800          H  
ATOM   4857 2HD1 LEU A 314      16.747 -19.941  41.261  1.00  1.800          H  
ATOM   4858 3HD1 LEU A 314      16.295 -18.468  40.388  1.00  1.800          H  
ATOM   4859 1HD2 LEU A 314      18.658 -18.509  38.368  1.00  1.800          H  
ATOM   4860 2HD2 LEU A 314      18.112 -17.060  39.252  1.00  1.800          H  
ATOM   4861 3HD2 LEU A 314      19.813 -17.581  39.356  1.00  1.800          H  
ATOM   4862  N   VAL A 315      19.404 -20.897  42.807  1.00  1.230          N  
ATOM   4863  CA  VAL A 315      20.331 -22.048  42.767  1.00  1.460          C  
ATOM   4864  C   VAL A 315      20.233 -22.861  44.047  1.00  1.340          C  
ATOM   4865  O   VAL A 315      20.172 -24.088  44.010  1.00  1.530          O  
ATOM   4866  CB  VAL A 315      21.814 -21.650  42.498  1.00  1.950          C  
ATOM   4867  CG1 VAL A 315      22.714 -22.897  42.567  1.00  1.950          C  
ATOM   4868  CG2 VAL A 315      21.920 -20.971  41.122  1.00  1.950          C  
ATOM   4869  H   VAL A 315      18.505 -21.046  42.371  1.00  1.480          H  
ATOM   4870  HA  VAL A 315      20.022 -22.694  41.943  1.00  1.750          H  
ATOM   4871  HB  VAL A 315      22.175 -20.991  43.268  1.00  2.340          H  
ATOM   4872 1HG1 VAL A 315      23.746 -22.604  42.385  1.00  2.340          H  
ATOM   4873 2HG1 VAL A 315      22.652 -23.363  43.554  1.00  2.340          H  
ATOM   4874 3HG1 VAL A 315      22.401 -23.616  41.811  1.00  2.340          H  
ATOM   4875 1HG2 VAL A 315      22.957 -20.698  40.935  1.00  2.340          H  
ATOM   4876 2HG2 VAL A 315      21.579 -21.657  40.350  1.00  2.340          H  
ATOM   4877 3HG2 VAL A 315      21.315 -20.078  41.100  1.00  2.340          H  
ATOM   4878  N   SER A 316      20.206 -22.167  45.164  1.00  1.000          N  
ATOM   4879  CA  SER A 316      20.091 -22.789  46.470  1.00  0.830          C  
ATOM   4880  C   SER A 316      18.826 -23.664  46.548  1.00  0.780          C  
ATOM   4881  O   SER A 316      17.782 -23.359  45.936  1.00  0.940          O  
ATOM   4882  CB  SER A 316      20.067 -21.710  47.543  1.00  1.230          C  
ATOM   4883  OG  SER A 316      21.276 -20.984  47.555  1.00  1.230          O  
ATOM   4884  H   SER A 316      20.333 -21.155  45.081  1.00  1.200          H  
ATOM   4885  HA  SER A 316      20.962 -23.422  46.633  1.00  1.000          H  
ATOM   4886 1HB  SER A 316      19.233 -21.031  47.356  1.00  1.480          H  
ATOM   4887 2HB  SER A 316      19.906 -22.167  48.522  1.00  1.480          H  
ATOM   4888  HG  SER A 316      21.955 -21.592  47.934  1.00  1.480          H  
ATOM   4889  N   THR A 317      18.954 -24.778  47.299  1.00  0.590          N  
ATOM   4890  CA  THR A 317      17.900 -25.759  47.543  1.00  0.630          C  
ATOM   4891  C   THR A 317      16.752 -25.086  48.228  1.00  0.720          C  
ATOM   4892  O   THR A 317      15.602 -25.328  47.887  1.00  0.970          O  
ATOM   4893  CB  THR A 317      18.388 -26.943  48.434  1.00  0.870          C  
ATOM   4894  OG1 THR A 317      19.436 -27.661  47.763  1.00  0.870          O  
ATOM   4895  CG2 THR A 317      17.229 -27.916  48.749  1.00  0.870          C  
ATOM   4896  H   THR A 317      19.837 -24.932  47.779  1.00  0.710          H  
ATOM   4897  HA  THR A 317      17.553 -26.150  46.587  1.00  0.760          H  
ATOM   4898  HB  THR A 317      18.776 -26.548  49.375  1.00  1.040          H  
ATOM   4899  HG1 THR A 317      19.786 -28.337  48.347  1.00  1.040          H  
ATOM   4900 1HG2 THR A 317      17.604 -28.726  49.373  1.00  1.040          H  
ATOM   4901 2HG2 THR A 317      16.431 -27.399  49.280  1.00  1.040          H  
ATOM   4902 3HG2 THR A 317      16.837 -28.323  47.820  1.00  1.040          H  
ATOM   4903  N   LEU A 318      17.088 -24.269  49.215  1.00  0.550          N  
ATOM   4904  CA  LEU A 318      16.103 -23.505  49.967  1.00  0.570          C  
ATOM   4905  C   LEU A 318      16.659 -22.158  50.353  1.00  0.540          C  
ATOM   4906  O   LEU A 318      17.724 -22.073  50.952  1.00  0.660          O  
ATOM   4907  CB  LEU A 318      15.682 -24.211  51.263  1.00  0.790          C  
ATOM   4908  CG  LEU A 318      14.651 -23.421  52.217  1.00  0.790          C  
ATOM   4909  CD1 LEU A 318      13.262 -23.285  51.523  1.00  0.790          C  
ATOM   4910  CD2 LEU A 318      14.543 -24.147  53.561  1.00  0.790          C  
ATOM   4911  H   LEU A 318      18.090 -24.185  49.410  1.00  0.660          H  
ATOM   4912  HA  LEU A 318      15.232 -23.363  49.338  1.00  0.680          H  
ATOM   4913 1HB  LEU A 318      15.230 -25.167  51.004  1.00  0.950          H  
ATOM   4914 2HB  LEU A 318      16.574 -24.393  51.828  1.00  0.950          H  
ATOM   4915  HG  LEU A 318      15.023 -22.414  52.408  1.00  0.950          H  
ATOM   4916 1HD1 LEU A 318      12.582 -22.747  52.175  1.00  0.950          H  
ATOM   4917 2HD1 LEU A 318      13.356 -22.741  50.589  1.00  0.950          H  
ATOM   4918 3HD1 LEU A 318      12.854 -24.274  51.314  1.00  0.950          H  
ATOM   4919 1HD2 LEU A 318      13.858 -23.608  54.216  1.00  0.950          H  
ATOM   4920 2HD2 LEU A 318      14.176 -25.152  53.403  1.00  0.950          H  
ATOM   4921 3HD2 LEU A 318      15.525 -24.189  54.030  1.00  0.950          H  
ATOM   4922  N   GLY A 319      15.916 -21.111  50.090  1.00  0.430          N  
ATOM   4923  CA  GLY A 319      16.369 -19.814  50.527  1.00  0.410          C  
ATOM   4924  C   GLY A 319      15.222 -18.965  51.021  1.00  0.320          C  
ATOM   4925  O   GLY A 319      14.095 -19.058  50.534  1.00  0.250          O  
ATOM   4926  H   GLY A 319      15.054 -21.236  49.562  1.00  0.520          H  
ATOM   4927 1HA  GLY A 319      17.079 -19.950  51.329  1.00  0.490          H  
ATOM   4928 2HA  GLY A 319      16.890 -19.308  49.717  1.00  0.490          H  
ATOM   4929  N   VAL A 320      15.530 -18.099  51.970  1.00  0.340          N  
ATOM   4930  CA  VAL A 320      14.541 -17.208  52.554  1.00  0.290          C  
ATOM   4931  C   VAL A 320      14.910 -15.763  52.369  1.00  0.410          C  
ATOM   4932  O   VAL A 320      16.069 -15.388  52.550  1.00  0.690          O  
ATOM   4933  CB  VAL A 320      14.342 -17.512  54.059  1.00  0.430          C  
ATOM   4934  CG1 VAL A 320      15.622 -17.390  54.828  1.00  0.430          C  
ATOM   4935  CG2 VAL A 320      13.305 -16.554  54.631  1.00  0.430          C  
ATOM   4936  H   VAL A 320      16.503 -18.098  52.293  1.00  0.410          H  
ATOM   4937  HA  VAL A 320      13.601 -17.381  52.051  1.00  0.350          H  
ATOM   4938  HB  VAL A 320      14.008 -18.534  54.166  1.00  0.510          H  
ATOM   4939 1HG1 VAL A 320      15.441 -17.634  55.873  1.00  0.510          H  
ATOM   4940 2HG1 VAL A 320      16.350 -18.085  54.418  1.00  0.510          H  
ATOM   4941 3HG1 VAL A 320      16.007 -16.382  54.764  1.00  0.510          H  
ATOM   4942 1HG2 VAL A 320      13.155 -16.778  55.653  1.00  0.510          H  
ATOM   4943 2HG2 VAL A 320      13.648 -15.526  54.556  1.00  0.510          H  
ATOM   4944 3HG2 VAL A 320      12.363 -16.669  54.088  1.00  0.510          H  
ATOM   4945  N   THR A 321      13.938 -14.947  51.992  1.00  0.360          N  
ATOM   4946  CA  THR A 321      14.237 -13.545  51.832  1.00  0.490          C  
ATOM   4947  C   THR A 321      13.277 -12.614  52.586  1.00  0.730          C  
ATOM   4948  O   THR A 321      12.044 -12.739  52.529  1.00  0.820          O  
ATOM   4949  CB  THR A 321      14.349 -13.209  50.360  1.00  0.630          C  
ATOM   4950  OG1 THR A 321      14.705 -11.871  50.261  1.00  0.630          O  
ATOM   4951  CG2 THR A 321      13.064 -13.467  49.627  1.00  0.630          C  
ATOM   4952  H   THR A 321      13.007 -15.327  51.815  1.00  0.430          H  
ATOM   4953  HA  THR A 321      15.217 -13.372  52.254  1.00  0.590          H  
ATOM   4954  HB  THR A 321      15.130 -13.822  49.916  1.00  0.760          H  
ATOM   4955  HG1 THR A 321      15.562 -11.776  50.712  1.00  0.760          H  
ATOM   4956 1HG2 THR A 321      13.185 -13.220  48.575  1.00  0.760          H  
ATOM   4957 2HG2 THR A 321      12.810 -14.520  49.723  1.00  0.760          H  
ATOM   4958 3HG2 THR A 321      12.268 -12.869  50.047  1.00  0.760          H  
ATOM   4959  N   GLY A 322      13.874 -11.662  53.297  1.00  0.950          N  
ATOM   4960  CA  GLY A 322      13.163 -10.741  54.188  1.00  1.290          C  
ATOM   4961  C   GLY A 322      12.096  -9.827  53.569  1.00  1.000          C  
ATOM   4962  O   GLY A 322      12.190  -9.368  52.425  1.00  0.770          O  
ATOM   4963  H   GLY A 322      14.902 -11.638  53.268  1.00  1.140          H  
ATOM   4964 1HA  GLY A 322      12.707 -11.325  54.989  1.00  1.550          H  
ATOM   4965 2HA  GLY A 322      13.910 -10.115  54.682  1.00  1.550          H  
ATOM   4966  N   GLY A 323      11.060  -9.556  54.367  1.00  1.130          N  
ATOM   4967  CA  GLY A 323       9.944  -8.697  53.984  1.00  1.090          C  
ATOM   4968  C   GLY A 323       9.563  -7.805  55.161  1.00  1.240          C  
ATOM   4969  O   GLY A 323      10.335  -7.675  56.113  1.00  1.780          O  
ATOM   4970  H   GLY A 323      11.043  -9.970  55.293  1.00  1.360          H  
ATOM   4971 1HA  GLY A 323      10.218  -8.090  53.122  1.00  1.310          H  
ATOM   4972 2HA  GLY A 323       9.094  -9.317  53.695  1.00  1.310          H  
ATOM   4973  N   ASN A 324       8.364  -7.214  55.113  1.00  0.940          N  
ATOM   4974  CA  ASN A 324       7.922  -6.320  56.187  1.00  1.180          C  
ATOM   4975  C   ASN A 324       7.414  -7.086  57.410  1.00  1.130          C  
ATOM   4976  O   ASN A 324       7.563  -6.634  58.545  1.00  1.870          O  
ATOM   4977  CB  ASN A 324       6.845  -5.390  55.675  1.00  1.560          C  
ATOM   4978  CG  ASN A 324       7.380  -4.364  54.722  1.00  1.560          C  
ATOM   4979  OD1 ASN A 324       8.562  -4.007  54.757  1.00  1.560          O  
ATOM   4980  ND2 ASN A 324       6.529  -3.883  53.861  1.00  1.560          N  
ATOM   4981  H   ASN A 324       7.779  -7.364  54.302  1.00  1.130          H  
ATOM   4982  HA  ASN A 324       8.775  -5.724  56.514  1.00  1.420          H  
ATOM   4983 1HB  ASN A 324       6.069  -5.969  55.176  1.00  1.870          H  
ATOM   4984 2HB  ASN A 324       6.379  -4.880  56.519  1.00  1.870          H  
ATOM   4985 1HD2 ASN A 324       6.827  -3.196  53.196  1.00  1.870          H  
ATOM   4986 2HD2 ASN A 324       5.579  -4.195  53.860  1.00  1.870          H  
ATOM   4987  N   LYS A 325       6.762  -8.219  57.161  1.00  0.680          N  
ATOM   4988  CA  LYS A 325       6.203  -9.056  58.222  1.00  0.470          C  
ATOM   4989  C   LYS A 325       6.518 -10.524  57.978  1.00  0.730          C  
ATOM   4990  O   LYS A 325       6.993 -11.231  58.867  1.00  1.580          O  
ATOM   4991  CB  LYS A 325       4.692  -8.857  58.350  1.00  0.740          C  
ATOM   4992  CG  LYS A 325       4.288  -7.479  58.854  1.00  0.740          C  
ATOM   4993  CD  LYS A 325       2.781  -7.356  59.014  1.00  0.740          C  
ATOM   4994  CE  LYS A 325       2.398  -5.977  59.540  1.00  0.740          C  
ATOM   4995  NZ  LYS A 325       0.922  -5.824  59.686  1.00  0.740          N  
ATOM   4996  H   LYS A 325       6.695  -8.509  56.201  1.00  0.820          H  
ATOM   4997  HA  LYS A 325       6.669  -8.775  59.167  1.00  0.560          H  
ATOM   4998 1HB  LYS A 325       4.220  -9.015  57.382  1.00  0.890          H  
ATOM   4999 2HB  LYS A 325       4.287  -9.601  59.036  1.00  0.890          H  
ATOM   5000 1HG  LYS A 325       4.775  -7.292  59.813  1.00  0.890          H  
ATOM   5001 2HG  LYS A 325       4.625  -6.725  58.149  1.00  0.890          H  
ATOM   5002 1HD  LYS A 325       2.297  -7.514  58.050  1.00  0.890          H  
ATOM   5003 2HD  LYS A 325       2.424  -8.114  59.711  1.00  0.890          H  
ATOM   5004 1HE  LYS A 325       2.868  -5.824  60.511  1.00  0.890          H  
ATOM   5005 2HE  LYS A 325       2.765  -5.219  58.848  1.00  0.890          H  
ATOM   5006 1HZ  LYS A 325       0.712  -4.899  60.037  1.00  0.890          H  
ATOM   5007 2HZ  LYS A 325       0.476  -5.951  58.789  1.00  0.890          H  
ATOM   5008 3HZ  LYS A 325       0.573  -6.515  60.336  1.00  0.890          H  
ATOM   5009  N   LYS A 326       6.241 -10.979  56.759  1.00  0.330          N  
ATOM   5010  CA  LYS A 326       6.458 -12.365  56.357  1.00  0.440          C  
ATOM   5011  C   LYS A 326       7.704 -12.413  55.500  1.00  0.360          C  
ATOM   5012  O   LYS A 326       8.094 -11.385  54.940  1.00  0.250          O  
ATOM   5013  CB  LYS A 326       5.271 -12.899  55.549  1.00  0.570          C  
ATOM   5014  CG  LYS A 326       3.951 -12.963  56.301  1.00  0.570          C  
ATOM   5015  CD  LYS A 326       2.856 -13.546  55.406  1.00  0.570          C  
ATOM   5016  CE  LYS A 326       1.493 -13.551  56.089  1.00  0.570          C  
ATOM   5017  NZ  LYS A 326       0.434 -14.129  55.205  1.00  0.570          N  
ATOM   5018  H   LYS A 326       5.849 -10.344  56.086  1.00  0.400          H  
ATOM   5019  HA  LYS A 326       6.621 -12.991  57.238  1.00  0.530          H  
ATOM   5020 1HB  LYS A 326       5.127 -12.277  54.667  1.00  0.690          H  
ATOM   5021 2HB  LYS A 326       5.504 -13.909  55.200  1.00  0.690          H  
ATOM   5022 1HG  LYS A 326       4.077 -13.597  57.181  1.00  0.690          H  
ATOM   5023 2HG  LYS A 326       3.669 -11.964  56.631  1.00  0.690          H  
ATOM   5024 1HD  LYS A 326       2.790 -12.965  54.485  1.00  0.690          H  
ATOM   5025 2HD  LYS A 326       3.119 -14.574  55.148  1.00  0.690          H  
ATOM   5026 1HE  LYS A 326       1.548 -14.133  56.999  1.00  0.690          H  
ATOM   5027 2HE  LYS A 326       1.218 -12.527  56.344  1.00  0.690          H  
ATOM   5028 1HZ  LYS A 326      -0.455 -14.114  55.687  1.00  0.690          H  
ATOM   5029 2HZ  LYS A 326       0.363 -13.583  54.355  1.00  0.690          H  
ATOM   5030 3HZ  LYS A 326       0.672 -15.084  54.969  1.00  0.690          H  
ATOM   5031  N   SER A 327       8.305 -13.593  55.366  1.00  0.690          N  
ATOM   5032  CA  SER A 327       9.465 -13.737  54.478  1.00  0.670          C  
ATOM   5033  C   SER A 327       9.111 -14.667  53.331  1.00  0.620          C  
ATOM   5034  O   SER A 327       8.239 -15.531  53.469  1.00  0.600          O  
ATOM   5035  CB  SER A 327      10.684 -14.261  55.210  1.00  0.950          C  
ATOM   5036  OG  SER A 327      11.110 -13.369  56.204  1.00  0.950          O  
ATOM   5037  H   SER A 327       7.922 -14.403  55.864  1.00  0.830          H  
ATOM   5038  HA  SER A 327       9.719 -12.763  54.056  1.00  0.800          H  
ATOM   5039 1HB  SER A 327      10.467 -15.236  55.647  1.00  1.140          H  
ATOM   5040 2HB  SER A 327      11.478 -14.393  54.487  1.00  1.140          H  
ATOM   5041  HG  SER A 327      12.002 -13.634  56.438  1.00  1.140          H  
ATOM   5042  N   GLY A 328       9.759 -14.494  52.189  1.00  0.590          N  
ATOM   5043  CA  GLY A 328       9.470 -15.390  51.077  1.00  0.540          C  
ATOM   5044  C   GLY A 328      10.422 -16.564  51.033  1.00  0.460          C  
ATOM   5045  O   GLY A 328      11.618 -16.413  51.283  1.00  0.530          O  
ATOM   5046  H   GLY A 328      10.480 -13.766  52.131  1.00  0.710          H  
ATOM   5047 1HA  GLY A 328       8.443 -15.755  51.149  1.00  0.650          H  
ATOM   5048 2HA  GLY A 328       9.539 -14.835  50.140  1.00  0.650          H  
ATOM   5049  N   LEU A 329       9.915 -17.732  50.657  1.00  0.370          N  
ATOM   5050  CA  LEU A 329      10.773 -18.889  50.485  1.00  0.320          C  
ATOM   5051  C   LEU A 329      10.846 -19.280  49.042  1.00  0.390          C  
ATOM   5052  O   LEU A 329       9.825 -19.307  48.335  1.00  0.510          O  
ATOM   5053  CB  LEU A 329      10.300 -20.111  51.290  1.00  0.470          C  
ATOM   5054  CG  LEU A 329      10.238 -19.972  52.809  1.00  0.470          C  
ATOM   5055  CD1 LEU A 329       9.679 -21.254  53.398  1.00  0.470          C  
ATOM   5056  CD2 LEU A 329      11.625 -19.700  53.361  1.00  0.470          C  
ATOM   5057  H   LEU A 329       8.908 -17.821  50.511  1.00  0.440          H  
ATOM   5058  HA  LEU A 329      11.777 -18.628  50.787  1.00  0.380          H  
ATOM   5059 1HB  LEU A 329       9.300 -20.364  50.948  1.00  0.560          H  
ATOM   5060 2HB  LEU A 329      10.960 -20.949  51.055  1.00  0.560          H  
ATOM   5061  HG  LEU A 329       9.582 -19.150  53.064  1.00  0.560          H  
ATOM   5062 1HD1 LEU A 329       9.621 -21.174  54.475  1.00  0.560          H  
ATOM   5063 2HD1 LEU A 329       8.695 -21.445  53.011  1.00  0.560          H  
ATOM   5064 3HD1 LEU A 329      10.333 -22.074  53.141  1.00  0.560          H  
ATOM   5065 1HD2 LEU A 329      11.594 -19.600  54.432  1.00  0.560          H  
ATOM   5066 2HD2 LEU A 329      12.301 -20.514  53.101  1.00  0.560          H  
ATOM   5067 3HD2 LEU A 329      11.987 -18.789  52.941  1.00  0.560          H  
ATOM   5068  N   TYR A 330      12.057 -19.633  48.644  1.00  0.350          N  
ATOM   5069  CA  TYR A 330      12.396 -20.097  47.320  1.00  0.460          C  
ATOM   5070  C   TYR A 330      13.089 -21.441  47.369  1.00  0.400          C  
ATOM   5071  O   TYR A 330      13.871 -21.728  48.272  1.00  0.400          O  
ATOM   5072  CB  TYR A 330      13.313 -19.059  46.644  1.00  0.600          C  
ATOM   5073  CG  TYR A 330      12.618 -17.756  46.359  1.00  0.600          C  
ATOM   5074  CD1 TYR A 330      12.392 -16.817  47.367  1.00  0.600          C  
ATOM   5075  CD2 TYR A 330      12.205 -17.497  45.076  1.00  0.600          C  
ATOM   5076  CE1 TYR A 330      11.713 -15.664  47.071  1.00  0.600          C  
ATOM   5077  CE2 TYR A 330      11.548 -16.340  44.789  1.00  0.600          C  
ATOM   5078  CZ  TYR A 330      11.287 -15.433  45.785  1.00  0.600          C  
ATOM   5079  OH  TYR A 330      10.589 -14.295  45.506  1.00  0.600          O  
ATOM   5080  H   TYR A 330      12.810 -19.529  49.326  1.00  0.420          H  
ATOM   5081  HA  TYR A 330      11.485 -20.212  46.739  1.00  0.550          H  
ATOM   5082 1HB  TYR A 330      14.178 -18.858  47.283  1.00  0.720          H  
ATOM   5083 2HB  TYR A 330      13.685 -19.466  45.699  1.00  0.720          H  
ATOM   5084  HD1 TYR A 330      12.724 -17.004  48.391  1.00  0.720          H  
ATOM   5085  HD2 TYR A 330      12.398 -18.224  44.288  1.00  0.720          H  
ATOM   5086  HE1 TYR A 330      11.502 -14.940  47.846  1.00  0.720          H  
ATOM   5087  HE2 TYR A 330      11.214 -16.145  43.770  1.00  0.720          H  
ATOM   5088  HH  TYR A 330      10.377 -14.269  44.570  1.00  0.720          H  
ATOM   5089  N   GLU A 331      12.807 -22.248  46.376  1.00  0.520          N  
ATOM   5090  CA  GLU A 331      13.475 -23.514  46.111  1.00  0.640          C  
ATOM   5091  C   GLU A 331      13.651 -23.374  44.633  1.00  0.830          C  
ATOM   5092  O   GLU A 331      12.659 -23.516  43.912  1.00  0.840          O  
ATOM   5093  CB  GLU A 331      12.608 -24.733  46.477  1.00  0.850          C  
ATOM   5094  CG  GLU A 331      12.267 -24.886  47.972  1.00  0.850          C  
ATOM   5095  CD  GLU A 331      11.419 -26.129  48.289  1.00  0.850          C  
ATOM   5096  OE1 GLU A 331      11.082 -26.874  47.381  1.00  0.850          O  
ATOM   5097  OE2 GLU A 331      11.101 -26.319  49.436  1.00  0.850          O  
ATOM   5098  H   GLU A 331      12.134 -21.901  45.681  1.00  0.620          H  
ATOM   5099  HA  GLU A 331      14.451 -23.557  46.593  1.00  0.770          H  
ATOM   5100 1HB  GLU A 331      11.667 -24.685  45.927  1.00  1.020          H  
ATOM   5101 2HB  GLU A 331      13.124 -25.637  46.164  1.00  1.020          H  
ATOM   5102 1HG  GLU A 331      13.193 -24.950  48.536  1.00  1.020          H  
ATOM   5103 2HG  GLU A 331      11.750 -23.998  48.311  1.00  1.020          H  
ATOM   5104  N   ASP A 332      14.848 -23.057  44.139  1.00  1.020          N  
ATOM   5105  CA  ASP A 332      14.837 -22.654  42.734  1.00  1.220          C  
ATOM   5106  C   ASP A 332      13.840 -21.464  42.651  1.00  1.170          C  
ATOM   5107  O   ASP A 332      14.201 -20.341  43.000  1.00  1.170          O  
ATOM   5108  CB  ASP A 332      14.533 -23.814  41.761  1.00  1.630          C  
ATOM   5109  CG  ASP A 332      15.638 -24.862  41.762  1.00  1.630          C  
ATOM   5110  OD1 ASP A 332      16.778 -24.464  41.757  1.00  1.630          O  
ATOM   5111  OD2 ASP A 332      15.341 -26.033  41.772  1.00  1.630          O  
ATOM   5112  H   ASP A 332      15.702 -23.039  44.716  1.00  1.220          H  
ATOM   5113  HA  ASP A 332      15.825 -22.276  42.472  1.00  1.460          H  
ATOM   5114 1HB  ASP A 332      13.604 -24.312  41.979  1.00  1.950          H  
ATOM   5115 2HB  ASP A 332      14.448 -23.413  40.751  1.00  1.950          H  
ATOM   5116  N   GLY A 333      12.630 -21.675  42.138  1.00  1.170          N  
ATOM   5117  CA  GLY A 333      11.653 -20.587  42.011  1.00  1.210          C  
ATOM   5118  C   GLY A 333      10.843 -20.383  43.310  1.00  1.010          C  
ATOM   5119  O   GLY A 333      11.219 -20.847  44.389  1.00  0.840          O  
ATOM   5120  H   GLY A 333      12.374 -22.628  41.914  1.00  1.400          H  
ATOM   5121 1HA  GLY A 333      12.171 -19.663  41.754  1.00  1.450          H  
ATOM   5122 2HA  GLY A 333      10.973 -20.809  41.190  1.00  1.450          H  
ATOM   5123  N   VAL A 334       9.720 -19.666  43.223  1.00  1.080          N  
ATOM   5124  CA  VAL A 334       8.928 -19.373  44.429  1.00  0.980          C  
ATOM   5125  C   VAL A 334       8.336 -20.632  45.055  1.00  0.950          C  
ATOM   5126  O   VAL A 334       7.701 -21.428  44.363  1.00  1.070          O  
ATOM   5127  CB  VAL A 334       7.761 -18.407  44.092  1.00  1.410          C  
ATOM   5128  CG1 VAL A 334       6.834 -18.207  45.316  1.00  1.410          C  
ATOM   5129  CG2 VAL A 334       8.314 -17.070  43.672  1.00  1.410          C  
ATOM   5130  H   VAL A 334       9.423 -19.322  42.321  1.00  1.300          H  
ATOM   5131  HA  VAL A 334       9.580 -18.898  45.165  1.00  1.180          H  
ATOM   5132  HB  VAL A 334       7.171 -18.835  43.284  1.00  1.690          H  
ATOM   5133 1HG1 VAL A 334       6.027 -17.527  45.046  1.00  1.690          H  
ATOM   5134 2HG1 VAL A 334       6.400 -19.154  45.632  1.00  1.690          H  
ATOM   5135 3HG1 VAL A 334       7.407 -17.777  46.141  1.00  1.690          H  
ATOM   5136 1HG2 VAL A 334       7.492 -16.400  43.424  1.00  1.690          H  
ATOM   5137 2HG2 VAL A 334       8.872 -16.658  44.494  1.00  1.690          H  
ATOM   5138 3HG2 VAL A 334       8.959 -17.187  42.806  1.00  1.690          H  
ATOM   5139  N   ARG A 335       8.515 -20.791  46.372  1.00  0.820          N  
ATOM   5140  CA  ARG A 335       7.978 -21.935  47.094  1.00  0.850          C  
ATOM   5141  C   ARG A 335       6.838 -21.634  48.079  1.00  0.810          C  
ATOM   5142  O   ARG A 335       5.867 -22.400  48.137  1.00  0.890          O  
ATOM   5143  CB  ARG A 335       9.093 -22.630  47.869  1.00  1.180          C  
ATOM   5144  CG  ARG A 335       8.637 -23.754  48.808  1.00  1.180          C  
ATOM   5145  CD  ARG A 335       8.047 -24.915  48.099  1.00  1.180          C  
ATOM   5146  NE  ARG A 335       7.549 -25.888  49.043  1.00  1.180          N  
ATOM   5147  CZ  ARG A 335       6.321 -25.855  49.613  1.00  1.180          C  
ATOM   5148  NH1 ARG A 335       5.458 -24.889  49.324  1.00  1.180          N  
ATOM   5149  NH2 ARG A 335       5.983 -26.804  50.472  1.00  1.180          N  
ATOM   5150  H   ARG A 335       9.059 -20.105  46.892  1.00  0.980          H  
ATOM   5151  HA  ARG A 335       7.601 -22.630  46.347  1.00  1.020          H  
ATOM   5152 1HB  ARG A 335       9.801 -23.060  47.161  1.00  1.410          H  
ATOM   5153 2HB  ARG A 335       9.635 -21.908  48.468  1.00  1.410          H  
ATOM   5154 1HG  ARG A 335       9.505 -24.121  49.351  1.00  1.410          H  
ATOM   5155 2HG  ARG A 335       7.925 -23.390  49.534  1.00  1.410          H  
ATOM   5156 1HD  ARG A 335       7.231 -24.614  47.458  1.00  1.410          H  
ATOM   5157 2HD  ARG A 335       8.812 -25.390  47.493  1.00  1.410          H  
ATOM   5158  HE  ARG A 335       8.172 -26.647  49.313  1.00  1.410          H  
ATOM   5159 1HH1 ARG A 335       5.703 -24.129  48.665  1.00  1.410          H  
ATOM   5160 2HH1 ARG A 335       4.550 -24.877  49.756  1.00  1.410          H  
ATOM   5161 1HH2 ARG A 335       6.652 -27.532  50.704  1.00  1.410          H  
ATOM   5162 2HH2 ARG A 335       5.079 -26.795  50.910  1.00  1.410          H  
ATOM   5163  N   LYS A 336       6.984 -20.578  48.896  1.00  0.710          N  
ATOM   5164  CA  LYS A 336       5.999 -20.311  49.963  1.00  0.700          C  
ATOM   5165  C   LYS A 336       6.096 -18.921  50.631  1.00  0.670          C  
ATOM   5166  O   LYS A 336       7.152 -18.290  50.657  1.00  0.430          O  
ATOM   5167  CB  LYS A 336       6.154 -21.403  51.056  1.00  0.980          C  
ATOM   5168  CG  LYS A 336       5.161 -21.360  52.229  1.00  0.980          C  
ATOM   5169  CD  LYS A 336       5.328 -22.516  53.207  1.00  0.980          C  
ATOM   5170  CE  LYS A 336       4.236 -22.432  54.289  1.00  0.980          C  
ATOM   5171  NZ  LYS A 336       4.389 -23.467  55.360  1.00  0.980          N  
ATOM   5172  H   LYS A 336       7.797 -19.974  48.760  1.00  0.850          H  
ATOM   5173  HA  LYS A 336       5.004 -20.392  49.523  1.00  0.840          H  
ATOM   5174 1HB  LYS A 336       6.052 -22.383  50.616  1.00  1.180          H  
ATOM   5175 2HB  LYS A 336       7.141 -21.344  51.462  1.00  1.180          H  
ATOM   5176 1HG  LYS A 336       5.351 -20.491  52.824  1.00  1.180          H  
ATOM   5177 2HG  LYS A 336       4.136 -21.327  51.865  1.00  1.180          H  
ATOM   5178 1HD  LYS A 336       5.254 -23.467  52.675  1.00  1.180          H  
ATOM   5179 2HD  LYS A 336       6.311 -22.456  53.680  1.00  1.180          H  
ATOM   5180 1HE  LYS A 336       4.260 -21.439  54.745  1.00  1.180          H  
ATOM   5181 2HE  LYS A 336       3.270 -22.573  53.806  1.00  1.180          H  
ATOM   5182 1HZ  LYS A 336       3.640 -23.370  56.030  1.00  1.180          H  
ATOM   5183 2HZ  LYS A 336       4.362 -24.394  54.964  1.00  1.180          H  
ATOM   5184 3HZ  LYS A 336       5.269 -23.331  55.835  1.00  1.180          H  
ATOM   5185  N   ASP A 337       4.992 -18.482  51.246  1.00  0.990          N  
ATOM   5186  CA  ASP A 337       4.987 -17.301  52.126  1.00  1.150          C  
ATOM   5187  C   ASP A 337       5.149 -17.799  53.569  1.00  1.230          C  
ATOM   5188  O   ASP A 337       4.280 -18.522  54.070  1.00  1.470          O  
ATOM   5189  CB  ASP A 337       3.679 -16.523  51.997  1.00  1.550          C  
ATOM   5190  CG  ASP A 337       3.488 -15.825  50.644  1.00  1.550          C  
ATOM   5191  OD1 ASP A 337       4.449 -15.544  49.962  1.00  1.550          O  
ATOM   5192  OD2 ASP A 337       2.355 -15.574  50.316  1.00  1.550          O  
ATOM   5193  H   ASP A 337       4.132 -19.001  51.133  1.00  1.190          H  
ATOM   5194  HA  ASP A 337       5.830 -16.653  51.882  1.00  1.380          H  
ATOM   5195 1HB  ASP A 337       2.840 -17.197  52.165  1.00  1.860          H  
ATOM   5196 2HB  ASP A 337       3.647 -15.765  52.779  1.00  1.860          H  
ATOM   5197  N   ARG A 338       6.270 -17.483  54.222  1.00  1.120          N  
ATOM   5198  CA  ARG A 338       6.527 -18.035  55.550  1.00  1.200          C  
ATOM   5199  C   ARG A 338       6.243 -17.042  56.685  1.00  1.340          C  
ATOM   5200  O   ARG A 338       6.682 -15.885  56.672  1.00  1.420          O  
ATOM   5201  CB  ARG A 338       7.980 -18.481  55.663  1.00  1.650          C  
ATOM   5202  CG  ARG A 338       8.338 -19.309  56.918  1.00  1.650          C  
ATOM   5203  CD  ARG A 338       9.793 -19.433  57.114  1.00  1.650          C  
ATOM   5204  NE  ARG A 338      10.331 -18.154  57.562  1.00  1.650          N  
ATOM   5205  CZ  ARG A 338      11.630 -17.824  57.735  1.00  1.650          C  
ATOM   5206  NH1 ARG A 338      12.626 -18.671  57.490  1.00  1.650          N  
ATOM   5207  NH2 ARG A 338      11.903 -16.604  58.179  1.00  1.650          N  
ATOM   5208  H   ARG A 338       6.961 -16.857  53.798  1.00  1.340          H  
ATOM   5209  HA  ARG A 338       5.889 -18.907  55.687  1.00  1.440          H  
ATOM   5210 1HB  ARG A 338       8.195 -19.101  54.817  1.00  1.980          H  
ATOM   5211 2HB  ARG A 338       8.639 -17.612  55.610  1.00  1.980          H  
ATOM   5212 1HG  ARG A 338       7.942 -18.862  57.806  1.00  1.980          H  
ATOM   5213 2HG  ARG A 338       7.929 -20.314  56.808  1.00  1.980          H  
ATOM   5214 1HD  ARG A 338      10.006 -20.188  57.874  1.00  1.980          H  
ATOM   5215 2HD  ARG A 338      10.263 -19.700  56.195  1.00  1.980          H  
ATOM   5216  HE  ARG A 338       9.641 -17.438  57.795  1.00  1.980          H  
ATOM   5217 1HH1 ARG A 338      12.472 -19.636  57.167  1.00  1.980          H  
ATOM   5218 2HH1 ARG A 338      13.578 -18.394  57.667  1.00  1.980          H  
ATOM   5219 1HH2 ARG A 338      11.143 -15.956  58.378  1.00  1.980          H  
ATOM   5220 2HH2 ARG A 338      12.858 -16.315  58.326  1.00  1.980          H  
ATOM   5221  N   LEU A 339       5.608 -17.548  57.733  1.00  1.360          N  
ATOM   5222  CA  LEU A 339       5.289 -16.775  58.926  1.00  1.500          C  
ATOM   5223  C   LEU A 339       6.534 -16.584  59.772  1.00  1.500          C  
ATOM   5224  O   LEU A 339       7.547 -17.257  59.570  1.00  1.420          O  
ATOM   5225  CB  LEU A 339       4.226 -17.501  59.761  1.00  2.040          C  
ATOM   5226  CG  LEU A 339       2.863 -17.771  59.073  1.00  2.040          C  
ATOM   5227  CD1 LEU A 339       1.985 -18.564  60.029  1.00  2.040          C  
ATOM   5228  CD2 LEU A 339       2.195 -16.459  58.675  1.00  2.040          C  
ATOM   5229  H   LEU A 339       5.294 -18.506  57.677  1.00  1.630          H  
ATOM   5230  HA  LEU A 339       4.939 -15.789  58.629  1.00  1.800          H  
ATOM   5231 1HB  LEU A 339       4.637 -18.460  60.073  1.00  2.450          H  
ATOM   5232 2HB  LEU A 339       4.034 -16.914  60.658  1.00  2.450          H  
ATOM   5233  HG  LEU A 339       3.018 -18.376  58.180  1.00  2.450          H  
ATOM   5234 1HD1 LEU A 339       1.028 -18.778  59.552  1.00  2.450          H  
ATOM   5235 2HD1 LEU A 339       2.476 -19.503  60.286  1.00  2.450          H  
ATOM   5236 3HD1 LEU A 339       1.814 -17.986  60.937  1.00  2.450          H  
ATOM   5237 1HD2 LEU A 339       1.239 -16.675  58.199  1.00  2.450          H  
ATOM   5238 2HD2 LEU A 339       2.026 -15.847  59.562  1.00  2.450          H  
ATOM   5239 3HD2 LEU A 339       2.824 -15.922  57.976  1.00  2.450          H  
ATOM   5240  N   ASP A 340       6.484 -15.682  60.752  1.00  1.730          N  
ATOM   5241  CA  ASP A 340       7.656 -15.463  61.606  1.00  1.690          C  
ATOM   5242  C   ASP A 340       7.771 -16.581  62.656  1.00  1.820          C  
ATOM   5243  O   ASP A 340       7.482 -16.412  63.842  1.00  2.340          O  
ATOM   5244  CB  ASP A 340       7.573 -14.090  62.287  1.00  2.380          C  
ATOM   5245  CG  ASP A 340       8.881 -13.667  62.959  1.00  2.380          C  
ATOM   5246  OD1 ASP A 340       9.898 -14.249  62.646  1.00  2.380          O  
ATOM   5247  OD2 ASP A 340       8.859 -12.750  63.757  1.00  2.380          O  
ATOM   5248  H   ASP A 340       5.651 -15.134  60.898  1.00  2.080          H  
ATOM   5249  HA  ASP A 340       8.551 -15.486  60.985  1.00  2.030          H  
ATOM   5250 1HB  ASP A 340       7.306 -13.333  61.545  1.00  2.860          H  
ATOM   5251 2HB  ASP A 340       6.786 -14.104  63.039  1.00  2.860          H  
ATOM   5252  N   ASN A 341       8.146 -17.746  62.153  1.00  1.430          N  
ATOM   5253  CA  ASN A 341       8.296 -19.000  62.865  1.00  1.590          C  
ATOM   5254  C   ASN A 341       9.771 -19.301  63.063  1.00  1.530          C  
ATOM   5255  O   ASN A 341      10.480 -19.565  62.084  1.00  1.450          O  
ATOM   5256  CB  ASN A 341       7.604 -20.139  62.135  1.00  2.160          C  
ATOM   5257  CG  ASN A 341       7.614 -21.438  62.942  1.00  2.160          C  
ATOM   5258  OD1 ASN A 341       8.498 -21.676  63.786  1.00  2.160          O  
ATOM   5259  ND2 ASN A 341       6.641 -22.285  62.687  1.00  2.160          N  
ATOM   5260  H   ASN A 341       8.318 -17.729  61.149  1.00  1.720          H  
ATOM   5261  HA  ASN A 341       7.847 -18.896  63.853  1.00  1.910          H  
ATOM   5262 1HB  ASN A 341       6.570 -19.858  61.924  1.00  2.590          H  
ATOM   5263 2HB  ASN A 341       8.097 -20.309  61.176  1.00  2.590          H  
ATOM   5264 1HD2 ASN A 341       6.592 -23.160  63.182  1.00  2.590          H  
ATOM   5265 2HD2 ASN A 341       5.951 -22.066  61.998  1.00  2.590          H  
ATOM   5266  N   ASN A 342      10.218 -19.304  64.322  1.00  1.640          N  
ATOM   5267  CA  ASN A 342      11.626 -19.494  64.692  1.00  1.660          C  
ATOM   5268  C   ASN A 342      12.251 -20.765  64.112  1.00  1.670          C  
ATOM   5269  O   ASN A 342      13.476 -20.871  64.029  1.00  1.650          O  
ATOM   5270  CB  ASN A 342      11.772 -19.526  66.204  1.00  2.320          C  
ATOM   5271  CG  ASN A 342      11.614 -18.183  66.855  1.00  2.320          C  
ATOM   5272  OD1 ASN A 342      11.775 -17.135  66.226  1.00  2.320          O  
ATOM   5273  ND2 ASN A 342      11.293 -18.195  68.122  1.00  2.320          N  
ATOM   5274  H   ASN A 342       9.545 -19.106  65.050  1.00  1.970          H  
ATOM   5275  HA  ASN A 342      12.195 -18.649  64.300  1.00  1.990          H  
ATOM   5276 1HB  ASN A 342      11.028 -20.207  66.619  1.00  2.780          H  
ATOM   5277 2HB  ASN A 342      12.753 -19.926  66.460  1.00  2.780          H  
ATOM   5278 1HD2 ASN A 342      11.171 -17.332  68.614  1.00  2.780          H  
ATOM   5279 2HD2 ASN A 342      11.169 -19.063  68.602  1.00  2.780          H  
ATOM   5280  N   ASP A 343      11.428 -21.743  63.729  1.00  1.740          N  
ATOM   5281  CA  ASP A 343      11.948 -22.972  63.150  1.00  1.810          C  
ATOM   5282  C   ASP A 343      12.724 -22.698  61.858  1.00  2.140          C  
ATOM   5283  O   ASP A 343      13.603 -23.471  61.494  1.00  2.600          O  
ATOM   5284  CB  ASP A 343      10.825 -23.969  62.850  1.00  2.510          C  
ATOM   5285  CG  ASP A 343      10.184 -24.641  64.100  1.00  2.510          C  
ATOM   5286  OD1 ASP A 343      10.727 -24.570  65.201  1.00  2.510          O  
ATOM   5287  OD2 ASP A 343       9.156 -25.243  63.924  1.00  2.510          O  
ATOM   5288  H   ASP A 343      10.418 -21.616  63.826  1.00  2.090          H  
ATOM   5289  HA  ASP A 343      12.636 -23.418  63.848  1.00  2.170          H  
ATOM   5290 1HB  ASP A 343      10.038 -23.459  62.294  1.00  3.010          H  
ATOM   5291 2HB  ASP A 343      11.213 -24.755  62.204  1.00  3.010          H  
ATOM   5292  N   MET A 344      12.316 -21.666  61.098  1.00  1.940          N  
ATOM   5293  CA  MET A 344      12.899 -21.152  59.837  1.00  2.160          C  
ATOM   5294  C   MET A 344      13.176 -22.043  58.601  1.00  1.890          C  
ATOM   5295  O   MET A 344      13.206 -21.534  57.474  1.00  1.800          O  
ATOM   5296  CB  MET A 344      14.229 -20.484  60.151  1.00  2.940          C  
ATOM   5297  CG  MET A 344      14.155 -19.175  60.913  1.00  2.940          C  
ATOM   5298  SD  MET A 344      15.796 -18.518  61.337  1.00  2.940          S  
ATOM   5299  CE  MET A 344      16.533 -18.202  59.721  1.00  2.940          C  
ATOM   5300  H   MET A 344      11.555 -21.089  61.472  1.00  2.330          H  
ATOM   5301  HA  MET A 344      12.207 -20.383  59.507  1.00  2.590          H  
ATOM   5302 1HB  MET A 344      14.817 -21.170  60.752  1.00  3.520          H  
ATOM   5303 2HB  MET A 344      14.755 -20.333  59.225  1.00  3.520          H  
ATOM   5304 1HG  MET A 344      13.620 -18.434  60.331  1.00  3.520          H  
ATOM   5305 2HG  MET A 344      13.602 -19.338  61.838  1.00  3.520          H  
ATOM   5306 1HE  MET A 344      17.535 -17.794  59.862  1.00  3.520          H  
ATOM   5307 2HE  MET A 344      16.614 -19.121  59.158  1.00  3.520          H  
ATOM   5308 3HE  MET A 344      15.918 -17.499  59.168  1.00  3.520          H  
ATOM   5309  N   ILE A 345      13.402 -23.329  58.803  1.00  1.940          N  
ATOM   5310  CA  ILE A 345      13.813 -24.276  57.762  1.00  1.990          C  
ATOM   5311  C   ILE A 345      12.982 -25.558  57.686  1.00  1.840          C  
ATOM   5312  O   ILE A 345      13.526 -26.647  57.498  1.00  2.370          O  
ATOM   5313  CB  ILE A 345      15.313 -24.599  57.891  1.00  2.770          C  
ATOM   5314  CG1 ILE A 345      15.621 -25.093  59.325  1.00  2.770          C  
ATOM   5315  CG2 ILE A 345      16.161 -23.375  57.479  1.00  2.770          C  
ATOM   5316  CD1 ILE A 345      16.977 -25.687  59.501  1.00  2.770          C  
ATOM   5317  H   ILE A 345      13.356 -23.645  59.762  1.00  2.330          H  
ATOM   5318  HA  ILE A 345      13.691 -23.772  56.806  1.00  2.390          H  
ATOM   5319  HB  ILE A 345      15.546 -25.408  57.228  1.00  3.320          H  
ATOM   5320 1HG1 ILE A 345      15.531 -24.252  60.004  1.00  3.320          H  
ATOM   5321 2HG1 ILE A 345      14.884 -25.843  59.609  1.00  3.320          H  
ATOM   5322 1HG2 ILE A 345      17.206 -23.612  57.534  1.00  3.320          H  
ATOM   5323 2HG2 ILE A 345      15.913 -23.095  56.457  1.00  3.320          H  
ATOM   5324 3HG2 ILE A 345      15.948 -22.539  58.141  1.00  3.320          H  
ATOM   5325 1HD1 ILE A 345      17.106 -26.005  60.537  1.00  3.320          H  
ATOM   5326 2HD1 ILE A 345      17.046 -26.536  58.855  1.00  3.320          H  
ATOM   5327 3HD1 ILE A 345      17.738 -24.977  59.254  1.00  3.320          H  
ATOM   5328  N   ASP A 346      11.662 -25.462  57.823  1.00  1.440          N  
ATOM   5329  CA  ASP A 346      10.818 -26.651  57.855  1.00  1.480          C  
ATOM   5330  C   ASP A 346      10.562 -27.245  56.475  1.00  1.270          C  
ATOM   5331  O   ASP A 346       9.895 -28.266  56.335  1.00  1.470          O  
ATOM   5332  CB  ASP A 346       9.491 -26.305  58.525  1.00  2.060          C  
ATOM   5333  CG  ASP A 346       8.763 -25.194  57.767  1.00  2.060          C  
ATOM   5334  OD1 ASP A 346       9.398 -24.573  56.927  1.00  2.060          O  
ATOM   5335  OD2 ASP A 346       7.606 -24.960  58.003  1.00  2.060          O  
ATOM   5336  H   ASP A 346      11.196 -24.559  57.896  1.00  1.730          H  
ATOM   5337  HA  ASP A 346      11.319 -27.410  58.460  1.00  1.780          H  
ATOM   5338 1HB  ASP A 346       8.854 -27.193  58.557  1.00  2.470          H  
ATOM   5339 2HB  ASP A 346       9.668 -25.984  59.554  1.00  2.470          H  
ATOM   5340  N   GLN A 347      11.157 -26.640  55.460  1.00  1.260          N  
ATOM   5341  CA  GLN A 347      11.027 -27.159  54.121  1.00  1.170          C  
ATOM   5342  C   GLN A 347      12.149 -28.145  53.842  1.00  1.070          C  
ATOM   5343  O   GLN A 347      12.095 -28.878  52.852  1.00  1.140          O  
ATOM   5344  CB  GLN A 347      11.052 -26.037  53.086  1.00  1.670          C  
ATOM   5345  CG  GLN A 347       9.981 -24.999  53.278  1.00  1.670          C  
ATOM   5346  CD  GLN A 347       8.601 -25.556  53.267  1.00  1.670          C  
ATOM   5347  OE1 GLN A 347       8.141 -26.177  52.301  1.00  1.670          O  
ATOM   5348  NE2 GLN A 347       7.919 -25.363  54.383  1.00  1.670          N  
ATOM   5349  H   GLN A 347      11.656 -25.789  55.659  1.00  1.510          H  
ATOM   5350  HA  GLN A 347      10.080 -27.693  54.038  1.00  1.400          H  
ATOM   5351 1HB  GLN A 347      11.992 -25.539  53.136  1.00  2.010          H  
ATOM   5352 2HB  GLN A 347      10.951 -26.453  52.080  1.00  2.010          H  
ATOM   5353 1HG  GLN A 347      10.135 -24.496  54.236  1.00  2.010          H  
ATOM   5354 2HG  GLN A 347      10.057 -24.286  52.459  1.00  2.010          H  
ATOM   5355 1HE2 GLN A 347       6.998 -25.728  54.480  1.00  2.010          H  
ATOM   5356 2HE2 GLN A 347       8.367 -24.869  55.181  1.00  2.010          H  
ATOM   5357  N   LEU A 348      13.144 -28.262  54.739  1.00  1.150          N  
ATOM   5358  CA  LEU A 348      14.256 -29.180  54.463  1.00  1.570          C  
ATOM   5359  C   LEU A 348      13.905 -30.580  54.965  1.00  1.410          C  
ATOM   5360  O   LEU A 348      14.635 -31.198  55.737  1.00  1.690          O  
ATOM   5361  CB  LEU A 348      15.542 -28.726  55.161  1.00  2.030          C  
ATOM   5362  CG  LEU A 348      16.061 -27.302  54.876  1.00  2.030          C  
ATOM   5363  CD1 LEU A 348      17.329 -27.088  55.687  1.00  2.030          C  
ATOM   5364  CD2 LEU A 348      16.323 -27.090  53.407  1.00  2.030          C  
ATOM   5365  H   LEU A 348      13.143 -27.704  55.601  1.00  1.380          H  
ATOM   5366  HA  LEU A 348      14.421 -29.235  53.389  1.00  1.880          H  
ATOM   5367 1HB  LEU A 348      15.397 -28.811  56.240  1.00  2.440          H  
ATOM   5368 2HB  LEU A 348      16.322 -29.404  54.866  1.00  2.440          H  
ATOM   5369  HG  LEU A 348      15.321 -26.585  55.214  1.00  2.440          H  
ATOM   5370 1HD1 LEU A 348      17.706 -26.078  55.536  1.00  2.440          H  
ATOM   5371 2HD1 LEU A 348      17.115 -27.241  56.730  1.00  2.440          H  
ATOM   5372 3HD1 LEU A 348      18.068 -27.809  55.363  1.00  2.440          H  
ATOM   5373 1HD2 LEU A 348      16.689 -26.096  53.272  1.00  2.440          H  
ATOM   5374 2HD2 LEU A 348      17.051 -27.767  53.061  1.00  2.440          H  
ATOM   5375 3HD2 LEU A 348      15.408 -27.222  52.834  1.00  2.440          H  
ATOM   5376  N   GLU A 349      12.755 -31.047  54.511  1.00  1.070          N  
ATOM   5377  CA  GLU A 349      12.172 -32.342  54.789  1.00  1.050          C  
ATOM   5378  C   GLU A 349      11.660 -32.809  53.453  1.00  0.940          C  
ATOM   5379  O   GLU A 349      11.249 -33.951  53.260  1.00  1.160          O  
ATOM   5380  CB  GLU A 349      11.047 -32.256  55.831  1.00  1.480          C  
ATOM   5381  CG  GLU A 349      11.497 -31.755  57.217  1.00  1.480          C  
ATOM   5382  CD  GLU A 349      10.398 -31.802  58.277  1.00  1.480          C  
ATOM   5383  OE1 GLU A 349       9.315 -32.250  57.971  1.00  1.480          O  
ATOM   5384  OE2 GLU A 349      10.654 -31.393  59.390  1.00  1.480          O  
ATOM   5385  H   GLU A 349      12.271 -30.439  53.856  1.00  1.280          H  
ATOM   5386  HA  GLU A 349      12.937 -33.031  55.143  1.00  1.260          H  
ATOM   5387 1HB  GLU A 349      10.273 -31.574  55.471  1.00  1.770          H  
ATOM   5388 2HB  GLU A 349      10.590 -33.237  55.957  1.00  1.770          H  
ATOM   5389 1HG  GLU A 349      12.344 -32.352  57.549  1.00  1.770          H  
ATOM   5390 2HG  GLU A 349      11.835 -30.722  57.114  1.00  1.770          H  
ATOM   5391  N   ALA A 350      11.699 -31.866  52.510  1.00  0.840          N  
ATOM   5392  CA  ALA A 350      11.166 -32.027  51.165  1.00  0.940          C  
ATOM   5393  C   ALA A 350      12.116 -32.771  50.232  1.00  1.020          C  
ATOM   5394  O   ALA A 350      11.822 -32.912  49.045  1.00  1.050          O  
ATOM   5395  CB  ALA A 350      10.847 -30.661  50.579  1.00  1.280          C  
ATOM   5396  H   ALA A 350      12.060 -30.942  52.765  1.00  1.010          H  
ATOM   5397  HA  ALA A 350      10.246 -32.605  51.239  1.00  1.130          H  
ATOM   5398 1HB  ALA A 350      10.408 -30.780  49.593  1.00  1.530          H  
ATOM   5399 2HB  ALA A 350      10.143 -30.140  51.229  1.00  1.530          H  
ATOM   5400 3HB  ALA A 350      11.763 -30.073  50.502  1.00  1.530          H  
ATOM   5401  N   ARG A 351      13.285 -33.160  50.734  1.00  1.100          N  
ATOM   5402  CA  ARG A 351      14.282 -33.848  49.931  1.00  1.180          C  
ATOM   5403  C   ARG A 351      14.651 -35.182  50.575  1.00  1.170          C  
ATOM   5404  O   ARG A 351      14.154 -36.155  50.011  1.00  1.990          O  
ATOM   5405  CB  ARG A 351      15.516 -32.977  49.811  1.00  1.620          C  
ATOM   5406  CG  ARG A 351      15.274 -31.626  49.120  1.00  1.620          C  
ATOM   5407  CD  ARG A 351      14.967 -31.723  47.665  1.00  1.620          C  
ATOM   5408  NE  ARG A 351      14.691 -30.405  47.123  1.00  1.620          N  
ATOM   5409  CZ  ARG A 351      13.459 -29.827  47.090  1.00  1.620          C  
ATOM   5410  NH1 ARG A 351      12.384 -30.467  47.522  1.00  1.620          N  
ATOM   5411  NH2 ARG A 351      13.313 -28.601  46.621  1.00  1.620          N  
ATOM   5412  H   ARG A 351      13.476 -32.992  51.711  1.00  1.320          H  
ATOM   5413  HA  ARG A 351      13.869 -34.057  48.946  1.00  1.420          H  
ATOM   5414 1HB  ARG A 351      15.876 -32.778  50.803  1.00  1.940          H  
ATOM   5415 2HB  ARG A 351      16.297 -33.510  49.270  1.00  1.940          H  
ATOM   5416 1HG  ARG A 351      14.450 -31.111  49.608  1.00  1.940          H  
ATOM   5417 2HG  ARG A 351      16.174 -31.020  49.223  1.00  1.940          H  
ATOM   5418 1HD  ARG A 351      15.829 -32.133  47.141  1.00  1.940          H  
ATOM   5419 2HD  ARG A 351      14.106 -32.358  47.485  1.00  1.940          H  
ATOM   5420  HE  ARG A 351      15.474 -29.867  46.776  1.00  1.940          H  
ATOM   5421 1HH1 ARG A 351      12.420 -31.433  47.879  1.00  1.940          H  
ATOM   5422 2HH1 ARG A 351      11.482 -30.015  47.484  1.00  1.940          H  
ATOM   5423 1HH2 ARG A 351      14.103 -28.078  46.281  1.00  1.940          H  
ATOM   5424 2HH2 ARG A 351      12.380 -28.167  46.634  1.00  1.940          H  
ATOM   5425  N   ILE A 352      14.577 -35.106  51.906  1.00  0.860          N  
ATOM   5426  CA  ILE A 352      15.446 -35.990  52.675  1.00  0.910          C  
ATOM   5427  C   ILE A 352      14.601 -36.985  53.476  1.00  1.170          C  
ATOM   5428  O   ILE A 352      13.692 -36.589  54.204  1.00  1.990          O  
ATOM   5429  CB  ILE A 352      16.402 -35.166  53.579  1.00  1.250          C  
ATOM   5430  CG1 ILE A 352      17.354 -36.135  54.341  1.00  1.250          C  
ATOM   5431  CG2 ILE A 352      15.620 -34.204  54.516  1.00  1.250          C  
ATOM   5432  CD1 ILE A 352      18.531 -35.464  55.024  1.00  1.250          C  
ATOM   5433  H   ILE A 352      13.616 -35.163  52.232  1.00  1.030          H  
ATOM   5434  HA  ILE A 352      16.060 -36.562  51.979  1.00  1.090          H  
ATOM   5435  HB  ILE A 352      17.033 -34.560  52.936  1.00  1.500          H  
ATOM   5436 1HG1 ILE A 352      16.788 -36.684  55.100  1.00  1.500          H  
ATOM   5437 2HG1 ILE A 352      17.750 -36.852  53.623  1.00  1.500          H  
ATOM   5438 1HG2 ILE A 352      16.308 -33.602  55.107  1.00  1.500          H  
ATOM   5439 2HG2 ILE A 352      15.011 -33.540  53.912  1.00  1.500          H  
ATOM   5440 3HG2 ILE A 352      14.979 -34.762  55.190  1.00  1.500          H  
ATOM   5441 1HD1 ILE A 352      19.149 -36.218  55.518  1.00  1.500          H  
ATOM   5442 2HD1 ILE A 352      19.135 -34.920  54.296  1.00  1.500          H  
ATOM   5443 3HD1 ILE A 352      18.154 -34.798  55.760  1.00  1.500          H  
ATOM   5444  N   ARG A 353      14.913 -38.274  53.355  1.00  1.370          N  
ATOM   5445  CA  ARG A 353      14.753 -39.707  53.596  1.00  1.970          C  
ATOM   5446  C   ARG A 353      15.315 -40.189  54.940  1.00  1.600          C  
ATOM   5447  O   ARG A 353      16.157 -39.533  55.551  1.00  1.540          O  
ATOM   5448  CB  ARG A 353      15.416 -40.481  52.470  1.00  2.520          C  
ATOM   5449  CG  ARG A 353      14.926 -40.136  51.043  1.00  2.520          C  
ATOM   5450  CD  ARG A 353      13.518 -40.542  50.775  1.00  2.520          C  
ATOM   5451  NE  ARG A 353      13.341 -41.987  50.802  1.00  2.520          N  
ATOM   5452  CZ  ARG A 353      12.155 -42.619  50.988  1.00  2.520          C  
ATOM   5453  NH1 ARG A 353      11.049 -41.925  51.190  1.00  2.520          N  
ATOM   5454  NH2 ARG A 353      12.094 -43.938  50.967  1.00  2.520          N  
ATOM   5455  H   ARG A 353      14.140 -38.284  54.004  1.00  1.640          H  
ATOM   5456  HA  ARG A 353      13.689 -39.931  53.596  1.00  2.360          H  
ATOM   5457 1HB  ARG A 353      16.495 -40.341  52.505  1.00  3.020          H  
ATOM   5458 2HB  ARG A 353      15.219 -41.518  52.624  1.00  3.020          H  
ATOM   5459 1HG  ARG A 353      14.987 -39.059  50.895  1.00  3.020          H  
ATOM   5460 2HG  ARG A 353      15.565 -40.643  50.311  1.00  3.020          H  
ATOM   5461 1HD  ARG A 353      12.862 -40.090  51.503  1.00  3.020          H  
ATOM   5462 2HD  ARG A 353      13.233 -40.191  49.784  1.00  3.020          H  
ATOM   5463  HE  ARG A 353      14.165 -42.559  50.627  1.00  3.020          H  
ATOM   5464 1HH1 ARG A 353      11.072 -40.916  51.196  1.00  3.020          H  
ATOM   5465 2HH1 ARG A 353      10.168 -42.403  51.325  1.00  3.020          H  
ATOM   5466 1HH2 ARG A 353      12.925 -44.482  50.791  1.00  3.020          H  
ATOM   5467 2HH2 ARG A 353      11.209 -44.407  51.104  1.00  3.020          H  
ATOM   5468  N   ALA A 354      14.817 -41.349  55.384  1.00  1.570          N  
ATOM   5469  CA  ALA A 354      15.239 -42.022  56.617  1.00  1.420          C  
ATOM   5470  C   ALA A 354      16.696 -42.435  56.584  1.00  1.510          C  
ATOM   5471  O   ALA A 354      17.236 -42.741  55.527  1.00  1.980          O  
ATOM   5472  CB  ALA A 354      14.396 -43.268  56.845  1.00  2.050          C  
ATOM   5473  H   ALA A 354      14.112 -41.805  54.826  1.00  1.880          H  
ATOM   5474  HA  ALA A 354      15.101 -41.330  57.445  1.00  1.700          H  
ATOM   5475 1HB  ALA A 354      14.706 -43.749  57.777  1.00  2.460          H  
ATOM   5476 2HB  ALA A 354      13.345 -42.995  56.909  1.00  2.460          H  
ATOM   5477 3HB  ALA A 354      14.543 -43.956  56.020  1.00  2.460          H  
ATOM   5478  N   LYS A 355      17.339 -42.439  57.746  1.00  1.110          N  
ATOM   5479  CA  LYS A 355      18.702 -42.933  57.817  1.00  1.100          C  
ATOM   5480  C   LYS A 355      18.732 -44.428  57.558  1.00  1.070          C  
ATOM   5481  O   LYS A 355      17.947 -45.177  58.136  1.00  1.200          O  
ATOM   5482  CB  LYS A 355      19.333 -42.649  59.178  1.00  1.540          C  
ATOM   5483  CG  LYS A 355      19.603 -41.197  59.464  1.00  1.540          C  
ATOM   5484  CD  LYS A 355      20.271 -41.028  60.825  1.00  1.540          C  
ATOM   5485  CE  LYS A 355      20.581 -39.579  61.093  1.00  1.540          C  
ATOM   5486  NZ  LYS A 355      21.193 -39.360  62.412  1.00  1.540          N  
ATOM   5487  H   LYS A 355      16.862 -42.132  58.581  1.00  1.330          H  
ATOM   5488  HA  LYS A 355      19.291 -42.441  57.042  1.00  1.320          H  
ATOM   5489 1HB  LYS A 355      18.682 -43.032  59.966  1.00  1.850          H  
ATOM   5490 2HB  LYS A 355      20.278 -43.187  59.256  1.00  1.850          H  
ATOM   5491 1HG  LYS A 355      20.255 -40.790  58.691  1.00  1.850          H  
ATOM   5492 2HG  LYS A 355      18.666 -40.643  59.450  1.00  1.850          H  
ATOM   5493 1HD  LYS A 355      19.611 -41.401  61.608  1.00  1.850          H  
ATOM   5494 2HD  LYS A 355      21.203 -41.593  60.857  1.00  1.850          H  
ATOM   5495 1HE  LYS A 355      21.267 -39.214  60.329  1.00  1.850          H  
ATOM   5496 2HE  LYS A 355      19.660 -39.000  61.043  1.00  1.850          H  
ATOM   5497 1HZ  LYS A 355      21.372 -38.353  62.475  1.00  1.850          H  
ATOM   5498 2HZ  LYS A 355      20.589 -39.646  63.150  1.00  1.850          H  
ATOM   5499 3HZ  LYS A 355      22.105 -39.833  62.528  1.00  1.850          H  
ATOM   5500  N   ALA A 356      19.718 -44.878  56.781  1.00  0.990          N  
ATOM   5501  CA  ALA A 356      19.872 -46.296  56.468  1.00  1.000          C  
ATOM   5502  C   ALA A 356      20.040 -47.147  57.720  1.00  0.950          C  
ATOM   5503  O   ALA A 356      19.593 -48.286  57.757  1.00  0.930          O  
ATOM   5504  CB  ALA A 356      21.035 -46.510  55.520  1.00  1.400          C  
ATOM   5505  H   ALA A 356      20.337 -44.206  56.350  1.00  1.190          H  
ATOM   5506  HA  ALA A 356      18.976 -46.625  55.975  1.00  1.200          H  
ATOM   5507 1HB  ALA A 356      21.109 -47.566  55.262  1.00  1.680          H  
ATOM   5508 2HB  ALA A 356      20.872 -45.932  54.610  1.00  1.680          H  
ATOM   5509 3HB  ALA A 356      21.954 -46.187  55.995  1.00  1.680          H  
ATOM   5510  N   SER A 357      20.620 -46.599  58.782  1.00  1.080          N  
ATOM   5511  CA  SER A 357      20.839 -47.371  60.002  1.00  1.340          C  
ATOM   5512  C   SER A 357      19.549 -47.883  60.649  1.00  1.500          C  
ATOM   5513  O   SER A 357      19.598 -48.755  61.520  1.00  1.770          O  
ATOM   5514  CB  SER A 357      21.616 -46.537  61.012  1.00  1.770          C  
ATOM   5515  OG  SER A 357      20.859 -45.450  61.509  1.00  1.770          O  
ATOM   5516  H   SER A 357      20.975 -45.656  58.746  1.00  1.300          H  
ATOM   5517  HA  SER A 357      21.437 -48.243  59.739  1.00  1.610          H  
ATOM   5518 1HB  SER A 357      21.931 -47.171  61.839  1.00  2.130          H  
ATOM   5519 2HB  SER A 357      22.518 -46.157  60.534  1.00  2.130          H  
ATOM   5520  HG  SER A 357      21.484 -44.910  62.008  1.00  2.130          H  
ATOM   5521  N   GLN A 358      18.400 -47.315  60.271  1.00  1.480          N  
ATOM   5522  CA  GLN A 358      17.114 -47.713  60.823  1.00  1.830          C  
ATOM   5523  C   GLN A 358      16.353 -48.664  59.894  1.00  1.730          C  
ATOM   5524  O   GLN A 358      15.216 -49.048  60.181  1.00  2.050          O  
ATOM   5525  CB  GLN A 358      16.267 -46.462  61.059  1.00  2.420          C  
ATOM   5526  CG  GLN A 358      16.937 -45.458  61.971  1.00  2.420          C  
ATOM   5527  CD  GLN A 358      17.258 -46.021  63.321  1.00  2.420          C  
ATOM   5528  OE1 GLN A 358      16.374 -46.482  64.049  1.00  2.420          O  
ATOM   5529  NE2 GLN A 358      18.540 -46.010  63.664  1.00  2.420          N  
ATOM   5530  H   GLN A 358      18.411 -46.601  59.537  1.00  1.780          H  
ATOM   5531  HA  GLN A 358      17.283 -48.227  61.767  1.00  2.200          H  
ATOM   5532 1HB  GLN A 358      16.076 -45.975  60.099  1.00  2.910          H  
ATOM   5533 2HB  GLN A 358      15.307 -46.742  61.490  1.00  2.910          H  
ATOM   5534 1HG  GLN A 358      17.870 -45.132  61.506  1.00  2.910          H  
ATOM   5535 2HG  GLN A 358      16.273 -44.607  62.104  1.00  2.910          H  
ATOM   5536 1HE2 GLN A 358      18.827 -46.381  64.548  1.00  2.910          H  
ATOM   5537 2HE2 GLN A 358      19.235 -45.644  63.021  1.00  2.910          H  
ATOM   5538  N   LEU A 359      16.950 -48.987  58.752  1.00  1.350          N  
ATOM   5539  CA  LEU A 359      16.304 -49.779  57.714  1.00  1.280          C  
ATOM   5540  C   LEU A 359      16.890 -51.192  57.538  1.00  1.070          C  
ATOM   5541  O   LEU A 359      18.062 -51.433  57.845  1.00  1.220          O  
ATOM   5542  CB  LEU A 359      16.446 -48.984  56.411  1.00  1.820          C  
ATOM   5543  CG  LEU A 359      15.905 -47.501  56.446  1.00  1.820          C  
ATOM   5544  CD1 LEU A 359      16.171 -46.820  55.117  1.00  1.820          C  
ATOM   5545  CD2 LEU A 359      14.429 -47.469  56.760  1.00  1.820          C  
ATOM   5546  H   LEU A 359      17.906 -48.666  58.580  1.00  1.620          H  
ATOM   5547  HA  LEU A 359      15.256 -49.894  57.968  1.00  1.540          H  
ATOM   5548 1HB  LEU A 359      17.502 -48.931  56.168  1.00  2.180          H  
ATOM   5549 2HB  LEU A 359      15.967 -49.512  55.643  1.00  2.180          H  
ATOM   5550  HG  LEU A 359      16.447 -46.951  57.210  1.00  2.180          H  
ATOM   5551 1HD1 LEU A 359      15.825 -45.794  55.172  1.00  2.180          H  
ATOM   5552 2HD1 LEU A 359      17.205 -46.823  54.877  1.00  2.180          H  
ATOM   5553 3HD1 LEU A 359      15.652 -47.317  54.338  1.00  2.180          H  
ATOM   5554 1HD2 LEU A 359      14.090 -46.436  56.783  1.00  2.180          H  
ATOM   5555 2HD2 LEU A 359      13.894 -48.007  55.997  1.00  2.180          H  
ATOM   5556 3HD2 LEU A 359      14.236 -47.920  57.728  1.00  2.180          H  
ATOM   5557  N   ASP A 360      16.077 -52.152  57.037  1.00  1.010          N  
ATOM   5558  CA  ASP A 360      16.680 -53.450  56.730  1.00  1.830          C  
ATOM   5559  C   ASP A 360      17.312 -53.328  55.345  1.00  1.680          C  
ATOM   5560  O   ASP A 360      17.080 -52.308  54.689  1.00  0.640          O  
ATOM   5561  CB  ASP A 360      15.664 -54.590  56.775  1.00  2.230          C  
ATOM   5562  CG  ASP A 360      16.353 -55.968  56.935  1.00  2.230          C  
ATOM   5563  OD1 ASP A 360      17.592 -56.003  56.941  1.00  2.230          O  
ATOM   5564  OD2 ASP A 360      15.667 -56.949  57.017  1.00  2.230          O  
ATOM   5565  H   ASP A 360      15.106 -51.967  56.848  1.00  1.210          H  
ATOM   5566  HA  ASP A 360      17.441 -53.668  57.468  1.00  2.200          H  
ATOM   5567 1HB  ASP A 360      14.980 -54.440  57.610  1.00  2.680          H  
ATOM   5568 2HB  ASP A 360      15.074 -54.594  55.857  1.00  2.680          H  
ATOM   5569  N   GLU A 361      17.951 -54.384  54.835  1.00  2.720          N  
ATOM   5570  CA  GLU A 361      18.703 -54.291  53.570  1.00  2.640          C  
ATOM   5571  C   GLU A 361      17.936 -53.738  52.386  1.00  1.490          C  
ATOM   5572  O   GLU A 361      18.428 -52.857  51.671  1.00  0.810          O  
ATOM   5573  CB  GLU A 361      19.261 -55.650  53.152  1.00  3.730          C  
ATOM   5574  CG  GLU A 361      20.137 -55.571  51.888  1.00  3.730          C  
ATOM   5575  CD  GLU A 361      20.742 -56.867  51.487  1.00  3.730          C  
ATOM   5576  OE1 GLU A 361      20.450 -57.860  52.103  1.00  3.730          O  
ATOM   5577  OE2 GLU A 361      21.515 -56.867  50.559  1.00  3.730          O  
ATOM   5578  H   GLU A 361      18.035 -55.210  55.436  1.00  3.260          H  
ATOM   5579  HA  GLU A 361      19.550 -53.634  53.743  1.00  3.170          H  
ATOM   5580 1HB  GLU A 361      19.853 -56.071  53.957  1.00  4.470          H  
ATOM   5581 2HB  GLU A 361      18.440 -56.339  52.956  1.00  4.470          H  
ATOM   5582 1HG  GLU A 361      19.538 -55.213  51.052  1.00  4.470          H  
ATOM   5583 2HG  GLU A 361      20.929 -54.843  52.061  1.00  4.470          H  
ATOM   5584  N   ALA A 362      16.701 -54.184  52.195  1.00  2.000          N  
ATOM   5585  CA  ALA A 362      15.945 -53.719  51.043  1.00  2.300          C  
ATOM   5586  C   ALA A 362      15.798 -52.203  51.040  1.00  2.010          C  
ATOM   5587  O   ALA A 362      15.819 -51.571  49.975  1.00  2.610          O  
ATOM   5588  CB  ALA A 362      14.567 -54.353  51.033  1.00  3.100          C  
ATOM   5589  H   ALA A 362      16.322 -54.886  52.814  1.00  2.400          H  
ATOM   5590  HA  ALA A 362      16.487 -54.010  50.145  1.00  2.760          H  
ATOM   5591 1HB  ALA A 362      14.022 -54.015  50.153  1.00  3.720          H  
ATOM   5592 2HB  ALA A 362      14.666 -55.435  51.008  1.00  3.720          H  
ATOM   5593 3HB  ALA A 362      14.027 -54.056  51.930  1.00  3.720          H  
ATOM   5594  N   ARG A 363      15.656 -51.612  52.223  1.00  1.720          N  
ATOM   5595  CA  ARG A 363      15.447 -50.191  52.334  1.00  2.660          C  
ATOM   5596  C   ARG A 363      16.774 -49.459  52.559  1.00  2.780          C  
ATOM   5597  O   ARG A 363      16.927 -48.320  52.125  1.00  3.970          O  
ATOM   5598  CB  ARG A 363      14.387 -49.921  53.386  1.00  3.350          C  
ATOM   5599  CG  ARG A 363      12.985 -50.383  52.985  1.00  3.350          C  
ATOM   5600  CD  ARG A 363      11.980 -50.130  54.055  1.00  3.350          C  
ATOM   5601  NE  ARG A 363      11.770 -48.700  54.283  1.00  3.350          N  
ATOM   5602  CZ  ARG A 363      11.058 -48.168  55.306  1.00  3.350          C  
ATOM   5603  NH1 ARG A 363      10.478 -48.948  56.196  1.00  3.350          N  
ATOM   5604  NH2 ARG A 363      10.948 -46.854  55.413  1.00  3.350          N  
ATOM   5605  H   ARG A 363      15.717 -52.154  53.083  1.00  2.060          H  
ATOM   5606  HA  ARG A 363      15.033 -49.840  51.393  1.00  3.190          H  
ATOM   5607 1HB  ARG A 363      14.626 -50.478  54.280  1.00  4.020          H  
ATOM   5608 2HB  ARG A 363      14.336 -48.881  53.622  1.00  4.020          H  
ATOM   5609 1HG  ARG A 363      12.670 -49.846  52.090  1.00  4.020          H  
ATOM   5610 2HG  ARG A 363      13.001 -51.453  52.775  1.00  4.020          H  
ATOM   5611 1HD  ARG A 363      11.027 -50.577  53.770  1.00  4.020          H  
ATOM   5612 2HD  ARG A 363      12.336 -50.578  54.981  1.00  4.020          H  
ATOM   5613  HE  ARG A 363      12.191 -48.057  53.626  1.00  4.020          H  
ATOM   5614 1HH1 ARG A 363      10.553 -49.950  56.121  1.00  4.020          H  
ATOM   5615 2HH1 ARG A 363       9.951 -48.543  56.956  1.00  4.020          H  
ATOM   5616 1HH2 ARG A 363      11.394 -46.254  54.735  1.00  4.020          H  
ATOM   5617 2HH2 ARG A 363      10.420 -46.448  56.172  1.00  4.020          H  
ATOM   5618  N   ARG A 364      17.793 -50.148  53.119  1.00  2.100          N  
ATOM   5619  CA  ARG A 364      19.117 -49.527  53.304  1.00  3.250          C  
ATOM   5620  C   ARG A 364      19.610 -49.097  51.938  1.00  3.580          C  
ATOM   5621  O   ARG A 364      20.307 -48.082  51.804  1.00  4.750          O  
ATOM   5622  CB  ARG A 364      20.187 -50.447  53.928  1.00  4.090          C  
ATOM   5623  CG  ARG A 364      20.014 -50.730  55.396  1.00  4.090          C  
ATOM   5624  CD  ARG A 364      21.223 -51.346  56.107  1.00  4.090          C  
ATOM   5625  NE  ARG A 364      21.572 -52.727  55.760  1.00  4.090          N  
ATOM   5626  CZ  ARG A 364      21.013 -53.837  56.304  1.00  4.090          C  
ATOM   5627  NH1 ARG A 364      20.009 -53.742  57.162  1.00  4.090          N  
ATOM   5628  NH2 ARG A 364      21.472 -55.037  55.956  1.00  4.090          N  
ATOM   5629  H   ARG A 364      17.611 -51.081  53.485  1.00  2.520          H  
ATOM   5630  HA  ARG A 364      19.012 -48.646  53.935  1.00  3.900          H  
ATOM   5631 1HB  ARG A 364      20.190 -51.396  53.404  1.00  4.910          H  
ATOM   5632 2HB  ARG A 364      21.171 -49.998  53.795  1.00  4.910          H  
ATOM   5633 1HG  ARG A 364      19.779 -49.807  55.891  1.00  4.910          H  
ATOM   5634 2HG  ARG A 364      19.203 -51.395  55.522  1.00  4.910          H  
ATOM   5635 1HD  ARG A 364      22.075 -50.760  55.827  1.00  4.910          H  
ATOM   5636 2HD  ARG A 364      21.083 -51.274  57.187  1.00  4.910          H  
ATOM   5637  HE  ARG A 364      22.347 -52.861  55.115  1.00  4.910          H  
ATOM   5638 1HH1 ARG A 364      19.610 -52.820  57.438  1.00  4.910          H  
ATOM   5639 2HH1 ARG A 364      19.539 -54.596  57.500  1.00  4.910          H  
ATOM   5640 1HH2 ARG A 364      22.237 -55.114  55.297  1.00  4.910          H  
ATOM   5641 2HH2 ARG A 364      21.067 -55.882  56.355  1.00  4.910          H  
ATOM   5642  N   ILE A 365      19.266 -49.893  50.920  1.00  2.600          N  
ATOM   5643  CA  ILE A 365      19.634 -49.546  49.573  1.00  2.920          C  
ATOM   5644  C   ILE A 365      18.599 -48.660  48.880  1.00  3.980          C  
ATOM   5645  O   ILE A 365      18.957 -47.612  48.345  1.00  5.030          O  
ATOM   5646  CB  ILE A 365      19.919 -50.792  48.715  1.00  3.960          C  
ATOM   5647  CG1 ILE A 365      21.139 -51.541  49.309  1.00  3.960          C  
ATOM   5648  CG2 ILE A 365      20.199 -50.352  47.227  1.00  3.960          C  
ATOM   5649  CD1 ILE A 365      21.363 -52.923  48.749  1.00  3.960          C  
ATOM   5650  H   ILE A 365      18.773 -50.770  51.130  1.00  3.120          H  
ATOM   5651  HA  ILE A 365      20.522 -48.969  49.648  1.00  3.500          H  
ATOM   5652  HB  ILE A 365      19.061 -51.468  48.755  1.00  4.750          H  
ATOM   5653 1HG1 ILE A 365      22.034 -50.958  49.130  1.00  4.750          H  
ATOM   5654 2HG1 ILE A 365      20.996 -51.635  50.385  1.00  4.750          H  
ATOM   5655 1HG2 ILE A 365      20.403 -51.218  46.612  1.00  4.750          H  
ATOM   5656 2HG2 ILE A 365      19.336 -49.836  46.815  1.00  4.750          H  
ATOM   5657 3HG2 ILE A 365      21.055 -49.685  47.190  1.00  4.750          H  
ATOM   5658 1HD1 ILE A 365      22.231 -53.370  49.234  1.00  4.750          H  
ATOM   5659 2HD1 ILE A 365      20.483 -53.542  48.949  1.00  4.750          H  
ATOM   5660 3HD1 ILE A 365      21.542 -52.882  47.683  1.00  4.750          H  
ATOM   5661  N   ASP A 366      17.307 -49.025  48.888  1.00  4.080          N  
ATOM   5662  CA  ASP A 366      16.323 -48.245  48.128  1.00  5.470          C  
ATOM   5663  C   ASP A 366      16.274 -46.762  48.543  1.00  6.530          C  
ATOM   5664  O   ASP A 366      16.099 -45.883  47.690  1.00  7.580          O  
ATOM   5665  CB  ASP A 366      14.931 -48.879  48.286  1.00  7.100          C  
ATOM   5666  CG  ASP A 366      13.862 -48.373  47.289  1.00  7.100          C  
ATOM   5667  OD1 ASP A 366      13.999 -48.636  46.113  1.00  7.100          O  
ATOM   5668  OD2 ASP A 366      12.905 -47.746  47.718  1.00  7.100          O  
ATOM   5669  H   ASP A 366      16.996 -49.890  49.339  1.00  4.900          H  
ATOM   5670  HA  ASP A 366      16.597 -48.291  47.075  1.00  6.560          H  
ATOM   5671 1HB  ASP A 366      15.020 -49.959  48.176  1.00  8.520          H  
ATOM   5672 2HB  ASP A 366      14.571 -48.694  49.295  1.00  8.520          H  
ATOM   5673  N   VAL A 367      16.529 -46.476  49.826  1.00  6.350          N  
ATOM   5674  CA  VAL A 367      16.505 -45.132  50.396  1.00  7.530          C  
ATOM   5675  C   VAL A 367      17.434 -44.137  49.691  1.00  8.260          C  
ATOM   5676  O   VAL A 367      17.295 -42.931  49.889  1.00  9.440          O  
ATOM   5677  CB  VAL A 367      16.864 -45.213  51.895  1.00 10.070          C  
ATOM   5678  CG1 VAL A 367      18.358 -45.496  52.075  1.00 10.070          C  
ATOM   5679  CG2 VAL A 367      16.451 -43.966  52.627  1.00 10.070          C  
ATOM   5680  H   VAL A 367      16.677 -47.246  50.487  1.00  7.620          H  
ATOM   5681  HA  VAL A 367      15.485 -44.761  50.312  1.00  9.040          H  
ATOM   5682  HB  VAL A 367      16.326 -46.040  52.312  1.00 12.080          H  
ATOM   5683 1HG1 VAL A 367      18.582 -45.609  53.132  1.00 12.080          H  
ATOM   5684 2HG1 VAL A 367      18.602 -46.407  51.556  1.00 12.080          H  
ATOM   5685 3HG1 VAL A 367      18.955 -44.684  51.673  1.00 12.080          H  
ATOM   5686 1HG2 VAL A 367      16.681 -44.093  53.667  1.00 12.080          H  
ATOM   5687 2HG2 VAL A 367      16.983 -43.102  52.254  1.00 12.080          H  
ATOM   5688 3HG2 VAL A 367      15.385 -43.824  52.508  1.00 12.080          H  
ATOM   5689  N   GLN A 368      18.410 -44.619  48.904  1.00  7.680          N  
ATOM   5690  CA  GLN A 368      19.329 -43.723  48.202  1.00  8.540          C  
ATOM   5691  C   GLN A 368      18.596 -42.785  47.233  1.00  9.170          C  
ATOM   5692  O   GLN A 368      19.140 -41.750  46.838  1.00 10.230          O  
ATOM   5693  CB  GLN A 368      20.378 -44.509  47.389  1.00 11.610          C  
ATOM   5694  CG  GLN A 368      19.823 -45.219  46.132  1.00 11.610          C  
ATOM   5695  CD  GLN A 368      20.870 -46.019  45.376  1.00 11.610          C  
ATOM   5696  OE1 GLN A 368      21.977 -45.539  45.105  1.00 11.610          O  
ATOM   5697  NE2 GLN A 368      20.521 -47.249  45.017  1.00 11.610          N  
ATOM   5698  H   GLN A 368      18.493 -45.634  48.780  1.00  9.220          H  
ATOM   5699  HA  GLN A 368      19.845 -43.114  48.943  1.00 10.250          H  
ATOM   5700 1HB  GLN A 368      21.181 -43.841  47.079  1.00 13.930          H  
ATOM   5701 2HB  GLN A 368      20.820 -45.274  48.023  1.00 13.930          H  
ATOM   5702 1HG  GLN A 368      19.024 -45.897  46.433  1.00 13.930          H  
ATOM   5703 2HG  GLN A 368      19.436 -44.475  45.440  1.00 13.930          H  
ATOM   5704 1HE2 GLN A 368      21.173 -47.830  44.509  1.00 13.930          H  
ATOM   5705 2HE2 GLN A 368      19.614 -47.603  45.250  1.00 13.930          H  
ATOM   5706  N   GLN A 369      17.389 -43.170  46.809  1.00  8.700          N  
ATOM   5707  CA  GLN A 369      16.613 -42.367  45.884  1.00  9.490          C  
ATOM   5708  C   GLN A 369      15.597 -41.492  46.608  1.00 10.690          C  
ATOM   5709  O   GLN A 369      14.664 -41.987  47.240  1.00 10.950          O  
ATOM   5710  CB  GLN A 369      15.930 -43.276  44.859  1.00 12.970          C  
ATOM   5711  CG  GLN A 369      15.112 -42.544  43.824  1.00 12.970          C  
ATOM   5712  CD  GLN A 369      14.632 -43.432  42.707  1.00 12.970          C  
ATOM   5713  OE1 GLN A 369      14.841 -44.647  42.708  1.00 12.970          O  
ATOM   5714  NE2 GLN A 369      13.987 -42.825  41.731  1.00 12.970          N  
ATOM   5715  H   GLN A 369      17.001 -44.049  47.166  1.00 10.440          H  
ATOM   5716  HA  GLN A 369      17.294 -41.708  45.349  1.00 11.390          H  
ATOM   5717 1HB  GLN A 369      16.684 -43.868  44.342  1.00 15.560          H  
ATOM   5718 2HB  GLN A 369      15.270 -43.975  45.382  1.00 15.560          H  
ATOM   5719 1HG  GLN A 369      14.228 -42.126  44.312  1.00 15.560          H  
ATOM   5720 2HG  GLN A 369      15.706 -41.742  43.390  1.00 15.560          H  
ATOM   5721 1HE2 GLN A 369      13.642 -43.342  40.951  1.00 15.560          H  
ATOM   5722 2HE2 GLN A 369      13.821 -41.818  41.797  1.00 15.560          H  
ATOM   5723  N   VAL A 370      15.759 -40.176  46.461  1.00 11.500          N  
ATOM   5724  CA  VAL A 370      14.878 -39.213  47.124  1.00 12.680          C  
ATOM   5725  C   VAL A 370      13.532 -39.043  46.418  1.00 13.410          C  
ATOM   5726  O   VAL A 370      12.500 -38.880  47.067  1.00 14.060          O  
ATOM   5727  CB  VAL A 370      15.582 -37.841  47.318  1.00 17.280          C  
ATOM   5728  CG1 VAL A 370      16.787 -38.016  48.236  1.00 17.280          C  
ATOM   5729  CG2 VAL A 370      16.048 -37.241  45.975  1.00 17.280          C  
ATOM   5730  H   VAL A 370      16.551 -39.863  45.921  1.00 13.800          H  
ATOM   5731  HA  VAL A 370      14.678 -39.596  48.119  1.00 15.220          H  
ATOM   5732  HB  VAL A 370      14.886 -37.154  47.801  1.00 20.740          H  
ATOM   5733 1HG1 VAL A 370      17.265 -37.049  48.398  1.00 20.740          H  
ATOM   5734 2HG1 VAL A 370      16.460 -38.414  49.186  1.00 20.740          H  
ATOM   5735 3HG1 VAL A 370      17.501 -38.705  47.787  1.00 20.740          H  
ATOM   5736 1HG2 VAL A 370      16.531 -36.284  46.168  1.00 20.740          H  
ATOM   5737 2HG2 VAL A 370      16.756 -37.907  45.495  1.00 20.740          H  
ATOM   5738 3HG2 VAL A 370      15.216 -37.071  45.314  1.00 20.740          H  
ATOM   5739  N   GLU A 371      13.537 -39.072  45.090  1.00 13.380          N  
ATOM   5740  CA  GLU A 371      12.307 -38.912  44.328  1.00 14.090          C  
ATOM   5741  C   GLU A 371      12.189 -39.996  43.279  1.00 13.740          C  
ATOM   5742  O   GLU A 371      13.177 -40.326  42.609  1.00 14.020          O  
ATOM   5743  CB  GLU A 371      12.250 -37.535  43.655  1.00 19.440          C  
ATOM   5744  CG  GLU A 371      12.196 -36.348  44.614  1.00 19.440          C  
ATOM   5745  CD  GLU A 371      12.141 -35.017  43.910  1.00 19.440          C  
ATOM   5746  OE1 GLU A 371      12.101 -34.998  42.703  1.00 19.440          O  
ATOM   5747  OE2 GLU A 371      12.161 -34.021  44.589  1.00 19.440          O  
ATOM   5748  H   GLU A 371      14.412 -39.197  44.605  1.00 16.060          H  
ATOM   5749  HA  GLU A 371      11.458 -39.006  45.005  1.00 16.910          H  
ATOM   5750 1HB  GLU A 371      13.124 -37.408  43.018  1.00 23.330          H  
ATOM   5751 2HB  GLU A 371      11.369 -37.487  43.012  1.00 23.330          H  
ATOM   5752 1HG  GLU A 371      11.307 -36.452  45.235  1.00 23.330          H  
ATOM   5753 2HG  GLU A 371      13.051 -36.366  45.272  1.00 23.330          H  
ATOM   5754  N   LYS A 372      10.964 -40.498  43.130  1.00 13.210          N  
ATOM   5755  CA  LYS A 372      10.596 -41.522  42.166  1.00 12.850          C  
ATOM   5756  C   LYS A 372       9.564 -40.985  41.186  1.00 13.490          C  
ATOM   5757  O   LYS A 372       9.803 -39.972  40.530  1.00 14.530          O  
ATOM   5758  OXT LYS A 372       8.407 -41.396  41.265  1.00 19.270          O  
ATOM   5759  CB  LYS A 372      10.044 -42.747  42.897  1.00 17.560          C  
ATOM   5760  CG  LYS A 372      11.058 -43.439  43.793  1.00 17.560          C  
ATOM   5761  CD  LYS A 372      10.480 -44.653  44.484  1.00 17.560          C  
ATOM   5762  CE  LYS A 372      11.526 -45.329  45.381  1.00 17.560          C  
ATOM   5763  NZ  LYS A 372      10.975 -46.542  46.058  1.00 17.560          N  
ATOM   5764  H   LYS A 372      10.240 -40.139  43.735  1.00 15.850          H  
ATOM   5765  HA  LYS A 372      11.475 -41.808  41.596  1.00 15.420          H  
ATOM   5766 1HB  LYS A 372       9.194 -42.451  43.513  1.00 21.080          H  
ATOM   5767 2HB  LYS A 372       9.685 -43.473  42.169  1.00 21.080          H  
ATOM   5768 1HG  LYS A 372      11.879 -43.771  43.185  1.00 21.080          H  
ATOM   5769 2HG  LYS A 372      11.439 -42.739  44.536  1.00 21.080          H  
ATOM   5770 1HD  LYS A 372       9.623 -44.356  45.089  1.00 21.080          H  
ATOM   5771 2HD  LYS A 372      10.145 -45.367  43.733  1.00 21.080          H  
ATOM   5772 1HE  LYS A 372      12.385 -45.623  44.775  1.00 21.080          H  
ATOM   5773 2HE  LYS A 372      11.860 -44.622  46.142  1.00 21.080          H  
ATOM   5774 1HZ  LYS A 372      11.709 -46.974  46.648  1.00 21.080          H  
ATOM   5775 2HZ  LYS A 372      10.195 -46.294  46.637  1.00 21.080          H  
ATOM   5776 3HZ  LYS A 372      10.683 -47.213  45.371  1.00 21.080          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2030.93 239.924 1400.22 -121.568 46.59 88.3349 747.213 -805.135 -3.513 -22.2078 -648.845 -104.574 -174.377 -86.8644 -63.3159 -43.1863 0 46.3051 27.8959 203.29 283.373 -69.2399 51.3711 -60.0023 67.5252 457.351 -574.372
MET:NtermProteinFull_1 -5.21046 0.41741 2.71717 -0.44363 0.15197 0.25453 1.26056 -1.44118 -0.01548 -0.05457 -1.1102 1.18189 0 0 0 0 0 0.05168 0.09228 1.67035 0 0 0 0.60916 0 0.41498 0.54647
HIS_2 -3.11796 0.35374 3.11609 -0.46242 0.00122 0.5539 1.35179 -1.55741 -0.0241 -0.12882 -1.38624 -1.32807 0 0 0 0 0 -0.04918 0.09977 0 3.01713 0.1431 0 -0.45461 -0.14341 0.72111 0.70562
ASN_3 -5.45398 0.57526 4.96152 -0.1984 0.03981 0.31351 1.21014 -2.58291 -0.01455 -0.08718 -0.66146 -0.38805 0 0 0 0 0 0.00735 0.01824 0 1.87006 -0.14307 0 -0.93687 -0.23986 0.3937 -1.31675
GLN_4 -7.49128 0.75858 6.87132 -0.82716 0.07027 0.90758 2.94913 -3.14526 -0.00372 -0.02461 -2.17859 -0.97657 0 0 -1.07187 0 0 0.04929 0.57481 0 4.4725 -0.16016 0 -0.18838 -0.21191 0.46805 0.84202
ALA_5 -4.42926 0.70889 4.53213 -0.02562 0.00048 0 3.18443 -2.47467 -0.02001 -0.07666 -1.91613 -0.24725 0 0 0 0 0 -0.02054 0 0 0 -0.10546 0 1.8394 -0.50208 1.29376 1.74143
PRO_6 -3.67646 0.3844 2.66132 -0.08607 6e-05 0.05334 1.48509 -1.21643 -0 -0 -1.06627 0.67985 0 0 -0.6536 0 0 -0.14977 0.00186 0.62536 0 -0.54849 0 -2.4119 -0.56819 1.25366 -3.23224
ILE_7 -3.48422 0.43072 2.5293 -0.51019 0.40938 0.10379 0.84065 -1.30257 -0 -0 0.5139 0.01549 0 0 0 0 0 -0.06485 0.05782 0.53127 0 -0.46575 0 0.73287 -0.16383 0.67555 0.84934
GLN_8 -4.87762 0.38122 3.86912 -0.25359 0.03162 0.20575 1.3409 -1.97253 -0.01957 -0.10673 -0.66668 -0.73869 0 0 0 0 0 0.19754 0.13343 0 2.98862 0.05173 0 -0.18838 0.00501 0.59032 0.97147
ARG_9 -9.83176 0.51866 9.51631 -0.82987 0.14523 0.48096 4.72464 -4.41274 -0 -0 -3.60652 0.68416 0 0 -1.22744 0 0 -0.011 0.25977 2.44528 0 0.06383 0 -1.2888 -0.20276 0.86127 -1.71079
ARG_10 -8.77492 0.83465 9.45101 -0.9803 0.3351 0.70461 4.79672 -4.14385 -0.02753 -0.20753 -5.44421 0.06166 0 0 -2.1552 -0.43116 0 -0.06542 0.22256 3.70977 0 0.0892 0 -1.2888 -0.22575 1.28332 -2.25606
LYS_11 -3.6248 0.17405 5.10137 -0.48889 0.14387 0.26893 2.05495 -2.04438 -0 -0 -3.21604 0.1625 0 0 -0.6536 0 0 0.15395 0.08417 1.93051 0 -0.04796 0 -1.5107 -0.18719 0.90704 -0.79224
SER_12 -4.70891 0.13261 5.92358 -0.02694 0 0.06476 2.10751 -2.35537 -0.01613 -0.16319 -2.18159 -0.20383 0 0 -0.48491 -0.49403 0 0.03062 0.0119 0.05808 0 -0.52017 0.72299 -0.77834 -0.31593 0.48764 -2.70965
THR_13 -3.97068 0.36252 3.23877 -0.17834 0.086 0.06508 1.37214 -1.62111 -0 -0 -1.17526 0.0924 0 0 0 0 0 0.07727 0.03476 0.05219 0 0.04962 2.32654 -1.0874 -0.33033 0.58082 -0.02501
ARG_14 -6.09491 0.42515 4.34775 -0.54268 0.11104 0.28965 1.71029 -2.13452 -0.00238 -0.03612 -1.86374 0.73471 0 0 -1.14916 -0.67295 0 -0.02843 0.26759 2.31441 0 -0.06335 0 -1.2888 -0.30329 1.13687 -2.84289
ILE_15 -9.78917 1.65307 4.43876 -0.49267 0.53129 0.09263 2.34277 -2.94473 -0.00973 -0.03188 -2.48216 0.05346 0 0 0 0 0 -0.07553 0.12266 0.46244 0 -0.6845 0 0.73287 -0.28845 1.30607 -5.0628
TYR_16 -6.79812 0.50045 3.4103 -0.59178 0.05659 0.28929 1.64263 -1.96816 -0.01039 -0.08045 -1.71197 -0.1583 0 0 -0.78016 -0.67295 0 0.22152 0.0079 0 2.02361 -0.23185 0.05109 1.2797 -0.25187 0.68796 -3.08494
VAL_17 -7.32619 0.60904 3.32689 -0.30191 0.26517 0.07839 2.53956 -2.29247 -0.01354 -0.06684 -2.24011 -0.63404 0 0 0 0 0 0.00267 0.00652 0.19575 0 -0.34036 0 1.9342 0.05525 0.70386 -3.49817
GLY_18 -3.64458 0.1232 3.17274 -0.00018 0 0 1.56105 -1.68629 -0.01937 -0.06746 -1.23132 -0.31178 0 0 0 0 0 -0.30838 0 0 0 -1.32625 0 0.83697 0.18166 0.61474 -2.10526
ASN_19 -6.04638 0.98314 4.33013 -0.34594 0.05468 0.67119 2.06595 -2.17421 -0.00434 -0.0379 -0.83707 -1.38901 0 0 -0.97921 0 0 -0.04425 0.00143 0 2.38894 -0.61111 0 -0.93687 -0.33648 0.69788 -2.54941
VAL_20 -6.34169 0.54564 3.2196 -0.27659 0.18723 0.06256 2.10814 -2.1402 -0 -0 -2.14452 -0.32397 0 0 0 0 0 0.20222 0.0079 0.19303 0 -0.71988 0 1.9342 -0.35982 1.37661 -2.46954
PRO_21 -4.75388 0.56949 1.16581 -0.21436 0.03669 0.15969 0.43421 -0.8348 -0.01854 -0.10158 -0.40842 -0.18171 0 0 0 0 0 0.23068 0.00796 0.27818 0 -0.2582 0 -2.4119 0.12239 1.07971 -5.09855
ILE_22 -7.70348 0.59941 2.86252 -0.46793 0.34799 0.0977 2.17142 -2.10045 -0 -0 -2.22306 -0.03327 0 0 0 0 0 -0.0858 0.04214 0.28659 0 -0.63466 0 0.73287 -0.02534 0.50118 -5.63217
GLY_23 -4.09469 0.27972 3.46237 -0.00153 0 0 1.43671 -1.98547 -0.04506 -0.2168 -1.33392 -0.35293 0 0 0 0 0 -0.1065 0 0 0 -1.51172 0 0.83697 0.12055 0.28012 -3.23216
ASP_24 -5.53082 0.49781 8.08685 -0.16485 0.06916 0.57975 4.24257 -3.24092 -0 -0 -3.72569 -1.95022 0 0 -0.97003 0 0 -0.02306 0.16607 0 4.39301 0.07531 0 -2.3716 0.06133 0.49344 0.6881
GLY_25 -1.86024 0.28423 2.37289 -6e-05 0 0 0.90014 -1.1473 -0 -0 -2.1318 -0.41145 0 0 -0.68473 0 0 -0.09526 0 0 0 0.31879 0 0.83697 -0.19006 0.54504 -1.26284
ALA_26 -4.21368 0.4567 2.72723 -0.02043 0 0 1.50492 -1.96528 -0 -0 -0.37813 -0.23247 0 0 0 0 0 0.54963 0 0 0 0.14889 0 1.8394 0.36037 0.96554 1.7427
PRO_27 -2.60966 0.40595 1.6842 -0.14528 0.0015 0.10715 0.53892 -0.84096 -0.03665 -0.21548 0.22879 0.12958 0 0 0 0 0 -0.04103 0.01397 0.16759 0 -1.03001 0 -2.4119 -0.06843 1.4595 -2.66224
ILE_28 -7.83659 0.68432 1.80793 -0.60465 0.39815 0.10511 1.55155 -2.23421 -0.02122 -0.15792 -1.1269 0.64166 0 0 -0.65114 0 0 -0.08398 0.03294 0.94594 0 -0.43976 0 0.73287 -0.68197 0.99681 -5.94108
ALA_29 -4.98615 0.23112 3.05824 -0.02277 0 0 2.70323 -2.11992 -0 -0 -2.40778 -0.21508 0 0 0 0 0 0.02882 0 0 0 -0.02118 0 1.8394 -0.41621 0.5135 -1.81479
VAL_30 -6.40598 0.27488 3.85129 -0.2678 0.13363 0.05607 2.89234 -2.56128 -0.03962 -0.20338 -3.91231 -0.29234 0 0 -0.94623 0 0 -0.05519 0.01361 0.25065 0 -0.76309 0 1.9342 -0.36202 0.32639 -6.07619
GLN_31 -7.64618 0.58276 6.08655 -0.29129 0.08284 0.24114 3.11685 -3.00324 -0.03312 -0.20024 -3.75106 -0.62404 0 0 0 -1.92104 0 0.00648 0.6455 0 3.16001 0.00916 0 -0.18838 -0.28086 0.46625 -3.54192
SER_32 -5.3702 0.37565 3.62522 -0.01742 0 0.02904 2.32855 -1.95935 -0.00691 -0.05392 -2.87088 -0.9463 0 0 -0.1275 0 0 -0.0379 0.00013 1.06042 0 -0.5245 0.60069 -0.77834 0.31032 0.38955 -3.97364
MET_33 -5.91176 0.36096 3.15845 -0.86959 0.3678 0.62631 1.19952 -1.8313 -0.00365 -0.05066 -1.05038 -0.14458 0 0 -0.1275 0 0 -0.00764 0.04003 3.46228 0 -0.01791 0 0.60916 0.51407 0.25051 0.57413
THR_34 -5.48617 0.43195 2.2864 -0.11331 0.07025 0.07449 1.88307 -1.67498 -0.01561 -0.12871 -1.21686 -0.56546 0 0 0 0 0 0.00511 0.02125 0.04411 0 -0.38923 2.31182 -1.0874 -0.13684 0.22942 -3.45669
ASN_35 -2.89666 0.12469 3.23343 -0.36019 0.05291 0.67979 1.65882 -1.56017 -0.00626 -0.03299 -1.69226 -0.97108 0 0 -1.93803 -0.71401 0 -0.01498 0.04069 0 2.26084 -0.65218 0 -0.93687 -0.3373 0.47786 -3.58395
THR_36 -4.48906 0.24062 3.41973 -0.11479 0.04293 0.08345 1.20351 -1.77291 -0.0334 -0.36586 -0.74694 -0.82494 0 0 0 -0.61668 0 0.1885 0.01935 0.05951 0 -0.52674 2.53205 -1.0874 -0.14923 0.79281 -2.14549
ARG_37 -2.39948 0.20444 3.13154 -0.64637 0.08713 0.47046 1.18048 -1.36158 -0 -0 -0.80315 0.24263 0 0 0 0 0 -0.0532 0.01947 2.15854 0 0.07195 0 -1.2888 -0.04972 0.71598 1.6803
THR_38 -5.84932 0.70809 3.31714 -0.20205 0.14467 0.07746 2.27393 -2.35675 -0.00919 -0.1323 -1.51888 -0.75543 0 0 -0.80653 0 0 -0.0141 0.03075 0.17484 0 0.23053 2.31211 -1.0874 0.21723 0.47433 -2.77084
THR_39 -3.91451 0.46373 2.92483 -0.20372 0.18934 0.07671 0.81849 -1.727 -0.01327 -0.14836 -0.43634 -0.70445 0 0 0 0 0 -0.06112 0.01008 0.17332 0 0.22643 2.3482 -1.0874 0.32884 0.37257 -0.36364
ASP_40 -4.9793 0.35328 6.97635 -0.24785 0.06049 0.84786 3.37187 -3.27954 -0 -0 -4.81068 -0.74788 0 0 -0.58174 0 0 -0.04256 0.0148 0 1.9679 -0.84693 0 -2.3716 0.05872 0.49653 -3.76028
VAL_41 -7.32312 0.68671 4.37447 -0.32302 0.33341 0.07478 2.56404 -2.91271 -0.00465 -0.02613 -2.11852 -0.11381 0 0 0 0 0 0.05029 0.03156 0.06891 0 -0.23333 0 1.9342 -0.12187 0.55003 -2.50877
GLU_42 -4.39512 0.29146 5.39375 -0.46425 0.27104 1.47187 1.90678 -2.59146 -0.02557 -0.16211 -1.46782 -2.74229 0 0 0 0 0 0.00855 0.05647 0 3.89087 -0.14123 0 -2.7348 -0.15407 0.48554 -1.10239
ALA_43 -4.27504 0.18796 4.41911 -0.02177 0 0 1.8092 -2.41045 -0.02557 -0.16211 -2.66482 -0.36245 0 0 -0.58174 0 0 -0.03196 0 0 0 -0.18668 0 1.8394 -0.28376 0.34051 -2.41019
THR_44 -8.03409 0.56842 6.26286 -0.20978 0.15169 0.07715 3.34399 -3.4278 -0 -0 -3.95026 -0.07532 0 0 0 -0.61668 0 -0.01655 0.01156 0.1115 0 -0.00607 2.25261 -1.0874 -0.04405 0.4245 -4.26373
VAL_45 -7.84682 0.56514 4.35421 -0.35136 0.13677 0.08414 2.90203 -3.05356 -0 -0 -2.58307 -0.04064 0 0 0 0 0 -0.0336 0.08171 0.91645 0 -0.05055 0 1.9342 0.01477 0.58546 -2.38472
ASN_46 -4.76826 0.32357 5.18744 -0.17605 0.02715 0.26074 2.35934 -2.66383 -0.00525 -0.03623 -2.16461 -0.27775 0 0 0 0 0 0.07359 0.01387 0 1.45616 0.4831 0 -0.93687 0.00408 0.44881 -0.39101
GLN_47 -7.73299 1.10333 6.65482 -0.42157 0.07732 0.23185 4.19031 -3.6552 -0.02924 -0.23842 -4.03699 -0.55808 0 0 -1.0908 -0.71401 0 -0.04183 0.05279 0 3.9583 -0.05727 0 -0.18838 0.00994 0.55739 -1.92873
ILE_48 -9.54762 1.63612 3.10136 -0.52131 0.66076 0.10413 2.94999 -2.98044 -0 -0 -2.53652 -0.10207 0 0 0 0 0 -0.03433 0.25095 0.57259 0 -0.39062 0 0.73287 -0.09498 0.88617 -5.31294
LYS_49 -6.65542 0.44132 6.90117 -0.52149 0.197 0.26666 3.31753 -3.26402 -0 -0 -3.45544 -0.07679 0 0 0 -0.48962 0 0.20107 0.19174 2.98426 0 -0.03208 0 -1.5107 -0.14506 0.73832 -0.91156
ALA_50 -5.42494 0.56393 4.95722 -0.02262 0 0 2.87836 -2.97881 -0 -0 -2.14762 -0.37103 0 0 0 0 0 -0.04218 0 0 0 -0.30933 0 1.8394 -0.44654 0.34516 -1.159
LEU_51 -10.3139 1.3912 3.79654 -0.50352 0.2337 0.10785 3.69181 -3.48347 -0 -0 -3.28336 0.02862 0 0 0 0 0 0.25223 0.00661 3.31073 0 -0.2908 0 0.18072 -0.4565 0.45032 -4.88125
GLU_52 -6.682 0.57107 7.89188 -0.36005 0.13642 0.43862 3.83449 -3.68285 -0 -0 -4.38931 -0.62345 0 0 -0.86149 -1.00155 0 -0.00614 0.04666 0 3.57235 -0.10318 0 -2.7348 -0.31283 0.55724 -3.70892
ARG_53 -4.62989 0.28722 4.89269 -0.74791 0.08984 0.47737 1.44656 -2.3904 -0.0006 -0.0101 -0.76485 0.33228 0 0 0 0 0 0.0447 0.06164 1.43834 0 -0.10197 0 -1.2888 -0.37909 0.38937 -0.85361
VAL_54 -4.72525 0.50416 1.92283 -0.31166 0.19199 0.07191 1.4089 -1.62536 -0 -0 -0.71065 -0.27345 0 0 0 0 0 0.01404 0.02173 0.2652 0 -0.18334 0 1.9342 -0.34402 0.38611 -1.45267
GLY_55 -2.77307 0.29849 2.80187 -7e-05 0 0 1.24975 -1.61201 -0.01158 -0.11326 -0.40928 -0.26307 0 0 0 0 0 -0.10446 0 0 0 -1.53625 0 0.83697 0.75961 0.65073 -0.22563
ALA_56 -5.03012 0.38219 1.75794 -0.02463 4e-05 0 0.96092 -1.92317 -0 -0 -0.57702 -0.22002 0 0 0 0 0 0.05344 0 0 0 -0.09513 0 1.8394 0.41519 0.56428 -1.89668
ASP_57 -5.65583 0.84378 6.43722 -0.10925 0.00079 0.3324 4.02425 -3.00295 -0.03758 -0.26955 -6.04749 -0.4264 0 0 -0.94623 -1.56048 0 0.03639 0.00228 0 1.97659 -0.17964 0 -2.3716 -0.46488 0.41785 -7.00032
ILE_58 -9.15511 1.0057 2.39589 -0.43761 0.32626 0.08389 1.91776 -2.40096 -0.01078 -0.04342 -1.99785 0.049 0 0 0 0 0 -0.04484 0.06937 0.55291 0 -0.40747 0 0.73287 -0.05401 0.64163 -6.77678
VAL_59 -8.47068 1.25848 1.25995 -0.26223 0.16358 0.05345 2.14564 -2.38199 -0 -0 -2.01409 -0.1906 0 0 0 0 0 -0.06517 0.08967 0.36867 0 -0.76121 0 1.9342 -0.23649 0.72439 -6.38441
ARG_60 -7.83869 0.93259 5.76008 -0.67431 0.08702 0.44049 2.66678 -2.7958 -0 -0 -2.46458 0.57335 0 0 0 0 0 0.12763 0.30744 2.3425 0 -0.06636 0 -1.2888 -0.28814 0.70841 -1.47038
VAL_61 -5.79704 0.25379 2.0823 -0.31892 0.1866 0.07027 2.07479 -1.96372 -0 -0 -2.65515 -0.61247 0 0 0 0 0 -0.0245 0.00299 0.28212 0 -0.35542 0 1.9342 -0.32918 0.78235 -4.387
SER_62 -3.87997 0.53814 2.69619 -0.02704 0 0.06374 1.5226 -1.37601 -0 -0 -1.56889 -0.42329 0 0 -0.80653 0 0 -0.0041 0.00076 0.5156 0 -0.13299 0.60208 -0.77834 -0.21378 0.51742 -2.75442
VAL_63 -7.38317 1.19984 1.24197 -0.32327 0.25092 0.07922 1.41643 -2.13926 -0 -0 -0.52446 -0.79754 0 0 0 0 0 0.25794 0.00475 0.248 0 0.44718 0 1.9342 0.91482 1.00777 -2.16466
PRO_64 -3.56896 0.77307 1.73233 -0.09325 0.00179 0.05786 0.29818 -0.83733 -0 -0 -0.013 0.69646 0 0 0 0 0 -0.16883 0.00036 0.60438 0 -0.52648 0 -2.4119 0.71722 1.16441 -1.5737
THR_65 -4.6205 0.47819 3.68046 -0.22335 0.16075 0.09014 2.55666 -2.18634 -3e-05 -0.0001 -1.56078 -1.27792 0 0 0 0 0 0.00499 0.04461 1.2857 0 -0.16071 2.30084 -1.0874 -0.36163 0.33623 -0.54019
MET_66 -5.42794 0.44534 3.31661 -0.22155 0.02948 0.07273 1.87111 -2.04668 -0 -0 -1.2015 -0.21413 0 0 0 0 0 -0.03933 0.02656 2.09843 0 -0.01293 0 0.60916 -0.19946 0.35297 -0.54113
ASP_67 -4.25133 0.37265 4.13443 -0.10998 0.00313 0.33097 1.62474 -2.1772 -0.01429 -0.16791 -1.42552 -0.61055 0 0 0 0 0 -0.06478 0.03677 0 1.69732 0.04151 0 -2.3716 -0.12829 0.48406 -2.59586
ALA_68 -6.71746 0.75073 3.55418 -0.0212 0 0 3.1018 -2.96398 -0 -0 -1.09326 -0.33015 0 0 0 0 0 -0.0013 0 0 0 0.14658 0 1.8394 -0.00082 0.36861 -1.36686
ALA_69 -6.30695 0.50204 3.25571 -0.02152 0 0 2.63131 -2.66833 -0 -0 -1.11185 -0.38448 0 0 0 0 0 0.13638 0 0 0 -0.33222 0 1.8394 -0.19946 0.22573 -2.43422
GLU_70 -4.96526 0.48187 5.8394 -0.20939 0.02074 0.27671 2.36513 -2.56612 -0.02254 -0.11178 -2.5108 -0.56727 0 0 0 0 0 -0.01108 0.06857 0 3.129 -0.25817 0 -2.7348 -0.42184 0.30825 -1.88938
ALA_71 -6.0858 0.77877 3.6866 -0.0212 0 0 3.62996 -2.88577 -0 -7e-05 -3.20262 -0.36484 0 0 0 0 0 0.08485 0 0 0 -0.41201 0 1.8394 -0.41899 0.50159 -2.87012
PHE_72 -9.95132 1.30655 4.46826 -1.03207 0.12038 0.46143 2.55186 -3.06459 -0 -0 -2.80695 0.07611 0 0 0 0 0 -0.08476 0.14679 0 1.88969 -0.03883 0 1.0402 -0.08826 0.59924 -4.40628
LYS_73 -5.96789 0.69647 4.94566 -0.70582 0.16511 0.66155 2.1698 -2.28124 -0 -0 -1.81136 -0.35114 0 0 -0.58165 0 0 -0.06509 0.09064 3.58032 0 -0.0657 0 -1.5107 0.06577 0.522 -0.4433
LEU_74 -5.30313 0.54143 4.09198 -0.48757 0.24469 0.11738 1.77938 -2.15404 -0.02155 -0.09233 -1.58772 0.15343 0 0 0 0 0 -0.03847 0.00021 0.26248 0 -0.28882 0 0.18072 -0.16381 0.35588 -2.40985
ILE_75 -9.22735 0.88499 3.01831 -0.49393 0.3478 0.09506 2.70244 -2.7387 -0 -0 -0.6313 0.10995 0 0 0 0 0 -0.03709 0.06881 0.52607 0 -0.4125 0 0.73287 0.01043 0.41283 -4.63132
LYS_76 -6.48585 0.46558 7.48163 -0.87311 0.51861 0.99014 3.22691 -3.1891 -0.0253 -0.10935 -5.02838 -0.59559 0 0 0 -0.8249 0 -0.0339 0.31956 3.64752 0 -0.01374 0 -1.5107 0.10889 0.85005 -1.08102
GLN_77 -3.70026 0.28789 4.27281 -0.69933 0.11022 0.79001 1.58322 -1.90655 -0 -0 -2.28804 -0.51149 0 0 -0.58165 0 0 -0.01696 0.11305 0 2.46926 -0.17474 0 -0.18838 -0.20842 0.69108 0.04173
GLN_78 -3.86982 0.90387 3.65781 -0.25364 0.02265 0.19334 2.00227 -1.87773 -0 -0 -1.71572 -0.69697 0 0 0 -0.48962 0 0.09694 0.03426 0 3.22994 -0.00017 0 -0.18838 -0.32161 0.43319 1.16058
VAL_79 -5.63682 1.7323 1.47464 -0.23404 0.1364 0.04278 1.51482 -1.64146 -0 -0 -0.17479 -0.01278 0 0 0 0 0 0.13006 0.07019 0.00508 0 2.03265 0 1.9342 5.50581 1.0368 7.91583
ASN_80 -5.32464 0.64909 4.62134 -0.21147 0.01744 0.32293 2.22338 -2.30725 -0.00666 -0.08786 -2.88552 -0.47518 0 0 -1.41166 -1.00155 0 -0.06241 0.26636 0 2.24592 -0.58747 0 -0.93687 5.15741 1.14308 1.34839
VAL_81 -6.75378 1.52477 1.74117 -0.29246 0.23714 0.06464 1.25431 -2.06837 -0 -0 -0.79006 -0.17357 0 0 0 0 0 0.2299 0.05651 0.2083 0 -0.65113 0 1.9342 -0.55203 1.56459 -2.46585
PRO_82 -7.63508 1.5623 4.35198 -0.14666 0.00238 0.10176 2.16579 -1.94552 -0.01477 -0.0533 -2.51581 0.2175 0 0 0 0 0 -0.06086 0.00971 0.19657 0 -1.047 0 -2.4119 -0.59431 1.49614 -6.3211
LEU_83 -7.54594 0.752 2.77924 -0.46654 0.27288 0.09071 3.4558 -2.42676 -0.01934 -0.09721 -3.68045 0.06624 0 0 -1.05246 0 0 -0.03079 0.04573 0.78653 0 -0.2142 0 0.18072 -0.48842 0.7696 -6.82267
VAL_84 -7.74264 1.07415 3.36475 -0.37265 0.23944 0.09095 2.29024 -2.62547 -0.01663 -0.05836 -2.13609 -0.04508 0 0 0 0 0 -0.03989 0.04729 0.91271 0 -0.78604 0 1.9342 -0.26373 0.76542 -3.36742
ALA_85 -5.36251 0.33296 1.79063 -0.0262 0.00111 0 2.34758 -1.99885 -0.00904 -0.07873 -2.27868 -0.34799 0 0 0 0 0 -0.02289 0 0 0 0.47106 0 1.8394 0.00526 0.48767 -2.84921
ASP_86 -5.3968 0.36411 6.22552 -0.18192 0.04192 0.58279 2.45024 -2.6978 -0.02407 -0.19671 -3.41584 -1.30331 0 0 0 -0.53319 0 0.14214 0.43259 0 2.14627 -0.75995 0 -2.3716 0.0059 0.37056 -4.11914
ILE_87 -8.0087 1.5174 1.73468 -0.52365 0.6399 0.11391 2.11863 -2.13595 -0 -0 -1.44805 0.12731 0 0 0 0 0 0.02558 0.12458 0.52502 0 -0.71582 0 0.73287 -0.46636 0.99862 -4.64004
HIS_88 -6.19847 0.69463 4.26117 -0.88805 0.01716 1.13228 1.49219 -2.45893 -0.0189 -0.13191 -0.74804 -1.83136 0 0 0 0 0 -0.01714 0.00953 0 2.0339 0.17901 0 -0.45461 0.0864 0.9975 -1.84365
PHE_89 -3.54378 0.25677 2.79379 -1.15524 0.37007 0.85173 0.61157 -1.43872 -0 -0 0.22108 0.21435 0 0 0 0 0 -0.02213 0.24958 0 3.05721 0.29383 0 1.0402 0.23752 0.33545 4.3733
ASP_90 -2.7969 0.15975 3.37167 -0.12172 0.03659 0.38123 1.16426 -1.49084 -0 -0 -1.20319 -0.86312 0 0 0 -0.6154 0 -0.09905 0.00077 0 2.49256 -0.5896 0 -2.3716 -0.39339 0.30608 -2.63188
TYR_91 -10.9982 1.73136 3.2081 -1.03044 0.21407 0.64068 2.52823 -3.11807 -0.00631 -0.02648 -1.08451 -0.22719 0 0 0 0 0 -0.05803 0.07772 0 4.26833 -0.09926 0.00019 1.2797 -0.52923 0.49398 -2.73534
ARG_92 -3.79598 0.24344 3.33434 -0.77938 0.15746 0.57479 1.21086 -1.54779 -0 -0 -0.9273 0.41566 0 0 0 -0.6154 0 -0.1036 0.08493 1.7553 0 -0.0724 0 -1.2888 -0.42128 0.46358 -1.31157
ILE_93 -3.33308 0.47897 2.1026 -0.56387 0.34184 0.16008 0.80494 -1.25699 -0 -0 0.22737 0.14608 0 0 0 0 0 -0.01442 0.0092 0.73646 0 0.11531 0 0.73287 -0.14331 0.32019 0.86425
ALA_94 -5.46943 0.67807 2.18075 -0.02817 0.00812 0 1.80989 -1.98693 -0.03038 -0.16492 -1.30383 -0.43382 0 0 0 0 0 -0.05181 0 0 0 0.52995 0 1.8394 0.26383 0.37878 -1.7805
LEU_95 -6.94371 0.76324 1.17107 -0.60333 0.13624 0.20863 1.04674 -1.64814 -0 -0 0.6458 0.12637 0 0 0 0 0 3.88855 0.11383 0.89157 0 -0.04531 0 0.18072 0.45397 14.6453 15.0315
LYS_96 -6.59489 0.70807 5.18046 -0.59425 0.1767 0.44998 1.89534 -2.42404 -0 -0 -1.14379 0.74297 0 0 0 0 0 0.11079 0.20391 4.16731 0 -0.03813 0 -1.5107 -0.03862 15.1676 16.4587
VAL_97 -8.30574 1.10887 1.75415 -0.265 0.16963 0.04192 2.43766 -2.44117 -0.03438 -0.18508 -1.7968 0.44111 0 0 0 0 0 -0.04816 0.00945 0.74058 0 0.3162 0 1.9342 -0.38701 1.04289 -3.46667
ALA_98 -4.23039 0.96843 1.68725 -0.0244 0 0 1.14929 -1.59919 -0 -0 0.21639 -0.36755 0 0 0 0 0 -0.07673 0 0 0 -0.40765 0 1.8394 -0.44681 0.4661 -0.82586
GLU_99 -3.04544 0.23773 2.61822 -0.43605 0.06481 0.89635 1.20678 -1.39562 -0 -0 -1.03443 -0.37409 0 0 0 0 0 0.01317 0.00805 0 2.807 -0.0587 0 -2.7348 -0.58543 0.2776 -1.53483
TYR_100 -6.71755 0.69799 3.52453 -0.66298 0.17965 0.40387 1.56837 -2.01112 -0.03016 -0.12946 -0.79259 -0.16395 0 0 0 0 0 -0.01807 0.0613 0 2.57729 -0.17218 0.0001 1.2797 -0.28734 0.28294 -0.40967
GLY_101 -2.58415 0.20902 3.21589 -5e-05 0 0 1.16934 -1.53161 -0 -0 -0.30271 -0.35852 0 0 0 0 0 -0.1383 0 0 0 -1.45433 0 0.83697 -0.24068 0.55519 -0.62393
VAL_102 -7.72741 1.38167 1.33912 -0.36512 0.44702 0.08571 1.36935 -2.22263 -0.03016 -0.12946 -0.64516 -0.1362 0 0 0 0 0 0.01007 0.04746 1.14994 0 0.09568 0 1.9342 -0.45834 0.78106 -3.07321
ASP_103 -7.32879 0.90199 8.18733 -0.11706 0.00145 0.35876 4.36388 -3.70752 -0.02019 -0.07858 -6.18843 -0.48587 0 0 -1.05246 -0.8249 0 0.11867 0.00829 0 2.35084 -0.35508 0 -2.3716 -0.35839 0.6695 -5.92815
CYS_104 -8.44273 0.98456 3.91748 -0.05965 0 0.03814 2.23167 -2.34765 -0.00748 -0.0259 -2.34535 -0.1816 0 0 0 0 0 -0.02006 0.09412 0.27422 0 -0.24637 0 3.6196 0.12321 0.5188 -1.875
LEU_105 -8.66003 1.57392 0.05563 -0.45963 0.28007 0.09659 1.86817 -1.7881 -0.00066 -0.00174 -2.00923 -0.00607 0 0 0 0 0 -0.06895 0.11903 1.01591 0 -0.24047 0 0.18072 0.33526 0.91522 -6.79435
ARG_106 -7.05253 0.72332 6.64296 -0.64765 0.10115 0.41403 3.15284 -2.85091 -0.00748 -0.0259 -2.83734 0.13744 0 0 0 -0.53319 0 0.07045 0.09576 2.14959 0 0.11885 0 -1.2888 0.16056 1.02008 -0.45676
ILE_107 -7.24488 0.39703 2.03623 -0.67278 0.39541 0.22982 1.63734 -1.87828 -0.01394 -0.13782 -1.1629 -0.19387 0 0 0 0 0 0.03153 0.06828 0.76815 0 -0.28525 0 0.73287 0.08282 0.77865 -4.43158
ASN_108 -4.79044 0.6921 4.35262 -0.18273 0.0197 0.2425 1.64098 -2.10976 -0.01828 -0.22385 0.317 -0.35459 0 0 -0.54418 0 0 0.02374 0.15382 0 2.09341 0.0673 0 -0.93687 0.23706 1.31352 1.99304
PRO_109 -5.56813 1.49932 3.53796 -0.06511 0.00013 0.04729 1.77418 -1.63544 -0.00709 -0.05872 0.19138 0.61725 0 0 -0.44602 0 0 7.98225 0.26621 0.0228 0 0.11013 0 -2.4119 1.46082 13.0788 20.3961
GLY_110 -2.74894 0.33352 3.74281 -0.00072 0 0 1.68354 -1.76082 -0 -0 -1.50313 -0.31759 0 0 0 0 0 -0.08737 0 0 0 0.61641 0 0.83697 1.35896 12.3822 14.5358
ASN_111 -3.76144 0.06132 2.93287 -0.19098 0.0347 0.32228 0.80769 -1.48658 -0.01209 -0.12466 0.5814 -0.50205 0 0 0 0 0 6.70797 0.00115 0 2.67646 -0.66696 0 -0.93687 0.53961 12.6842 19.6681
ILE_112 -1.59435 0.15287 1.8551 -0.48083 0.32674 0.08846 0.52017 -0.92037 -0 -0 0.73979 0.30518 0 0 0 0 0 0.00261 0.00685 0.58788 0 -0.55884 0 0.73287 0.53697 12.7184 15.0195
GLY_113 -3.32222 0.32885 3.86736 -5e-05 0 0 1.89534 -1.91667 -0.02165 -0.08605 -1.63443 -0.37041 0 0 0 0 0 -0.1358 0 0 0 0.48835 0 0.83697 0.16905 0.62643 0.72505
ASN_114 -8.01301 0.87213 7.78432 -0.348 0.00733 0.65137 4.61399 -3.85663 -0 -0 -3.32288 -0.3236 0 0 -0.9902 0 0 -0.07561 0.06892 0 3.47234 0.27107 0 -0.93687 0.14798 0.70008 0.72274
GLU_115 -4.90797 0.37736 4.8716 -0.35577 0.08933 0.44599 1.93385 -2.36289 -0 -0 -1.62547 -0.68276 0 0 0 0 0 -0.05246 0.08492 0 3.56408 -0.29411 0 -2.7348 -0.22413 0.43325 -1.43997
GLU_116 -4.98182 0.24678 6.54754 -0.46018 0.0748 0.90144 3.3546 -2.83962 -0 -0 -3.66199 -0.53871 0 0 0 -1.50792 0 0.07105 0.31949 0 3.39103 -0.26979 0 -2.7348 -0.45169 0.28449 -2.25529
ARG_117 -9.41674 0.73817 8.44362 -0.54527 0.11055 0.298 3.54406 -3.92133 -0.03336 -0.19709 -1.30127 0.26432 0 0 0 0 0 0.1678 0.12074 1.89608 0 -0.06979 0 -1.2888 -0.30537 0.44123 -1.05445
ILE_118 -9.51139 1.58197 3.82397 -0.51893 0.36701 0.10126 3.05799 -3.03876 -0.00844 -0.07297 -2.84477 0.06933 0 0 0 0 0 -0.04566 0.02858 0.53122 0 -0.5018 0 0.73287 -0.1278 0.73657 -5.63975
ARG_119 -5.51297 0.25487 7.29064 -0.99396 0.18753 0.67367 3.52949 -3.24615 -0.00609 -0.0257 -4.18233 0.04081 0 0 0 -1.50792 0 -0.03652 0.06811 2.43598 0 -0.15213 0 -1.2888 -0.06007 0.76413 -1.7674
MET_120 -8.26966 0.79852 4.04868 -0.31419 0.0723 0.08474 2.38359 -2.5332 -0 -0 -3.0243 0.01543 0 0 0 0 0 0.00283 0.18999 2.68418 0 -0.15704 0 0.60916 -0.24784 0.48634 -3.17048
VAL_121 -9.43426 1.76015 3.78172 -0.31639 0.34363 0.07359 3.08061 -3.17699 -0 -0 -2.08913 -0.44584 0 0 0 0 0 -0.03329 0.12079 0.54183 0 -0.26568 0 1.9342 -0.15761 0.64771 -3.63495
VAL_122 -6.82409 1.02969 3.49726 -0.31462 0.21959 0.07238 2.18051 -2.68841 -0 -0 -1.54154 -0.20809 0 0 0 0 0 0.234 0.00147 0.16562 0 -0.13124 0 1.9342 -0.08107 0.80383 -1.65053
ASP_123 -4.97226 0.42782 6.41908 -0.10655 0.0238 0.33073 2.84859 -2.88684 -0.02225 -0.13219 -3.49389 -0.20165 0 0 0 -1.00592 0 0.01644 0.1447 0 1.99149 0.18751 0 -2.3716 -0.20292 0.63217 -2.37371
CYS_124 -6.88976 1.32434 3.83484 -0.05051 0 0.0159 2.53183 -2.30712 -0 -0 -2.72771 0.11251 0 0 0 0 0 -0.04772 0.09318 0.29578 0 0.27575 0 3.6196 -0.05139 0.81601 0.84552
ALA_125 -5.34465 1.41188 3.7775 -0.02736 0.00365 0 2.41585 -2.63708 -0.01155 -0.04995 -1.42896 -0.423 0 0 0 0 0 -0.08917 0 0 0 -0.15965 0 1.8394 0.02745 0.8088 0.11316
ARG_126 -3.86273 0.50219 5.12716 -0.59199 0.08462 0.33136 2.97578 -2.2051 -0.00428 -0.05993 -4.07028 0.12928 0 0 0 -1.00592 0 -0.06615 0.19161 2.47428 0 -0.17678 0 -1.2888 -0.33876 0.80567 -1.04877
ASP_127 -2.62465 0.37452 3.47311 -0.25785 0.0427 0.84896 1.64234 -1.60772 -0.01552 -0.12753 -2.1447 -0.46919 0 0 0 0 0 0.11198 0.05861 0 1.98265 -0.57951 0 -2.3716 -0.22986 0.88401 -1.00925
LYS_128 -2.18279 0.28238 2.7389 -0.29301 0.03254 0.13336 0.77495 -1.23386 -0 -0 -1.04171 -0.18664 0 0 0 0 0 0.23105 0.00269 0.94349 0 -0.03473 0 -1.5107 1.50864 0.80134 0.96589
ASN_129 -4.79702 0.30946 4.41833 -0.19865 0.04006 0.3568 2.13382 -2.10106 -0 -0 -1.57336 -0.74596 0 0 0 0 0 0.40859 0.03765 0 2.24216 -0.71215 0 -0.93687 2.014 0.89559 1.79139
ILE_130 -8.08427 1.46993 2.443 -0.49076 0.3788 0.12776 1.73142 -2.41842 -0.01155 -0.04995 -0.68335 -0.29342 0 0 0 0 0 0.09037 0.07897 0.26086 0 -0.26218 0 0.73287 0.67106 1.44315 -2.86572
PRO_131 -7.60698 1.16649 3.77582 -0.18671 0.0019 0.12664 1.7658 -1.77077 -0.00967 -0.03503 -2.17214 0.25486 0 0 0 0 0 0.0299 0.04661 0.22045 0 -0.55044 0 -2.4119 0.35592 1.38012 -5.61911
ILE_132 -8.88625 1.9912 1.66144 -0.50543 0.4906 0.11405 2.36157 -2.08842 -0.00576 -0.01736 -2.77214 -0.02734 0 0 0 0 0 0.00157 0.06123 0.40313 0 -0.76806 0 0.73287 -0.03563 0.80796 -6.48077
ARG_133 -8.89069 0.44426 7.14499 -0.67379 0.19969 0.43508 3.4254 -3.26201 -0.0725 -0.25907 -2.51048 0.63269 0 0 0 -1.09799 0 -0.05041 1.46934 2.08439 0 0.2186 0 -1.2888 -0.17787 0.83067 -1.39852
ILE_134 -6.67283 0.69715 2.50192 -0.69361 0.53336 0.19087 2.80841 -2.22249 -0.00576 -0.01736 -2.00749 -0.23034 0 0 0 0 0 0.04469 0.4818 2.6571 0 -0.59515 0 0.73287 -0.00557 0.77037 -1.03205
GLY_135 -2.72191 0.59761 1.97342 -0.00082 0 0 1.02203 -1.19984 -0.03031 -0.20146 -0.59437 -0.27757 0 0 0 0 0 -0.08183 0 0 0 0.32113 0 0.83697 0.3485 0.50611 0.49766
VAL_136 -6.90835 1.00053 1.80361 -0.27709 0.22022 0.05752 2.2669 -1.98559 -0.0109 -0.09658 -1.74716 -0.23247 0 0 0 0 0 -0.03711 0.34582 0.2834 0 -0.7887 0 1.9342 0.22665 0.50458 -3.44051
ASN_137 -4.44524 0.27011 3.68144 -0.22963 0.01829 0.34481 1.84813 -1.96178 -0.01703 -0.06538 -1.34301 -0.67194 0 0 -1.13211 0 0 0.13537 0.02294 0 3.20674 0.61422 0 -0.93687 -0.02573 0.47429 -0.21238
ALA_138 -3.71553 0.62037 2.38279 -0.02348 0 0 1.41614 -1.59422 -0.01942 -0.16274 -0.23218 -0.35792 0 0 0 0 0 -0.07418 0 0 0 -0.40539 0 1.8394 -0.11849 0.2706 -0.17424
GLY_139 -1.49015 0.16114 1.96352 -5e-05 0 0 0.8754 -0.95575 -0 -0 -0.55924 -0.41524 0 0 -1.13211 0 0 -0.08265 0 0 0 0.27946 0 0.83697 -0.22033 0.21444 -0.52459
SER_140 -2.62285 0.31644 3.1185 -0.02957 0.01553 0.02804 1.24337 -1.34137 -0.00304 -0.07872 -1.16441 0.12959 0 0 0 0 0 -0.02497 0.00124 0.57335 0 -0.05755 0.61269 -0.77834 -0.00185 0.14314 0.0792
LEU_141 -7.3176 1.00986 2.70574 -0.49983 0.29156 0.09105 1.46234 -2.30101 -0.01942 -0.16274 -0.2313 0.34379 0 0 0 0 0 0.00243 0.01477 0.37935 0 -0.24359 0 0.18072 -0.33412 0.30858 -4.31941
GLU_142 -2.01202 0.05963 3.3512 -0.44013 0.15538 1.37316 1.09398 -1.31924 -0.04194 -0.30733 -1.95987 -2.98977 0 0 0 -0.82963 0 0.08868 0.1388 0 3.99932 -0.3224 0 -2.7348 -0.5769 0.43071 -2.84316
LYS_143 -2.94014 0.20526 2.99144 -0.35517 0.038 0.16623 0.88379 -1.37241 -0.02698 -0.12737 -0.44081 -0.04494 0 0 0 0 0 -0.07969 0.01075 1.74789 0 -0.02615 0 -1.5107 0.20707 0.33085 -0.34309
ASP_144 -3.57495 0.48385 3.30135 -0.16452 0.07456 0.54505 1.72437 -1.65382 -0 -0 -2.63527 -3.67306 0 0 -0.76761 0 0 0.03463 0.08415 0 4.22151 0.04802 0 -2.3716 0.93061 0.31086 -3.08187
LEU_145 -3.18304 0.29025 2.85551 -0.5725 0.17243 0.13784 0.62954 -1.39181 -0 -0 -1.69641 0.34968 0 0 -0.30936 0 0 0.02604 0.02999 0.46818 0 -0.14568 0 0.18072 0.10412 0.37018 -1.68433
GLN_146 -6.96569 0.47935 5.09629 -0.24821 0.03249 0.18971 2.23544 -2.63797 -0 -0 -1.40597 -0.77689 0 0 0 0 0 0.00744 0.07092 0 3.00571 -0.10773 0 -0.18838 -0.35978 0.27051 -1.30275
GLU_147 -1.79921 0.24613 2.36654 -0.45655 0.28371 1.44791 0.85915 -1.06428 -0.02799 -0.14416 -0.86392 -3.08473 0 0 0 0 0 -0.07035 0.01806 0 3.90908 -0.3523 0 -2.7348 -0.43431 0.30274 -1.59927
LYS_148 -3.3172 0.44644 3.35264 -0.31606 0.03143 0.15701 1.4704 -1.51374 -0.02799 -0.14416 -0.26784 0.00195 0 0 0 0 0 0.02755 0.00349 1.81171 0 -0.02874 0 -1.5107 -0.56337 0.36182 -0.02537
TYR_149 -8.91207 1.51585 5.37147 -0.6486 0.57854 0.34882 4.23762 -3.41188 -0.01679 -0.14731 -2.28403 -0.42975 0 0 -1.21978 0 0 0.62444 0.10723 0 3.54866 0.19365 0.19311 1.2797 0.02177 0.65797 1.60865
GLY_150 -1.40239 0.32794 1.89948 -4e-05 0 0 0.84247 -0.87943 -0 -0 -0.34121 -0.4659 0 0 0 0 0 0.18655 0 0 0 0.39351 0 0.83697 0.35479 0.69884 2.45157
GLU_151 -2.82263 0.75595 3.69538 -0.20426 0.02554 0.29624 1.96382 -1.67464 -0 -0 -1.22783 -0.56237 0 0 0 0 0 0.27531 0.0182 0 3.04252 0.08406 0 -2.7348 0.27157 1.20894 2.411
PRO_152 -2.82029 0.52024 1.15351 -0.16833 0.06613 0.11311 0.35713 -0.63024 -0 -0 -0.33362 0.10096 0 0 0 0 0 0.05558 0.00999 0.19431 0 -0.94665 0 -2.4119 0.53247 1.27211 -2.93551
THR_153 -4.0046 0.59162 3.1011 -0.18961 0.18012 0.08544 2.17814 -1.6165 -0 -0 -2.43984 0.23793 0 0 0 0 0 -0.00737 0.00555 0.30404 0 0.26367 2.2681 -1.0874 0.67408 0.96579 1.51026
PRO_154 -4.37735 0.78862 1.98652 -0.17604 0.04843 0.12136 1.4196 -1.14519 -0 -0 -0.89828 0.10446 0 0 0 0 0 0.11374 0.0027 0.18698 0 -0.88771 0 -2.4119 0.60506 1.0531 -3.46589
GLN_155 -6.69074 0.75495 6.14531 -0.77059 0.11239 0.80563 3.8073 -2.90695 -0.0043 -0.03482 -3.86739 -0.86621 0 0 0 -0.98582 0 -0.12342 0.04842 0 3.22864 -0.11227 0 -0.18838 0.29273 0.6838 -0.67173
ALA_156 -5.5342 0.50402 3.69248 -0.02402 2e-05 0 2.43202 -2.52208 -0.01642 -0.09153 -2.0219 -0.39549 0 0 -0.76152 0 0 -0.08828 0 0 0 -0.38335 0 1.8394 -0.31643 0.45194 -3.23535
LEU_157 -9.54695 1.61016 3.18273 -0.47535 0.113 0.11251 2.74856 -2.97006 -0.01679 -0.14731 -1.71155 0.20844 0 0 0 0 0 -0.04769 0.13028 0.29382 0 -0.31542 0 0.18072 -0.47497 0.62865 -6.49724
LEU_158 -9.63904 1.14584 4.0633 -0.49815 0.33906 0.11895 2.99803 -3.12526 -0 -0 -1.83383 0.18113 0 0 0 0 0 0.11264 0.113 0.3502 0 -0.26981 0 0.18072 -0.23159 0.83527 -5.15955
GLU_159 -6.64195 0.38019 7.1766 -0.41367 0.05667 0.80756 2.97438 -3.3435 -0 -0 -3.12067 -0.45382 0 0 0 -0.98582 0 0.20105 0.01848 0 3.25631 -0.31235 0 -2.7348 -0.29555 0.47835 -2.95253
SER_160 -7.10014 0.60794 7.53702 -0.0257 0 0.05949 3.20984 -3.72028 -0.01723 -0.21346 -2.1151 -0.63804 0 0 0 0 0 0.04 0.00898 0.68504 0 0.33652 0.60638 -0.77834 -0.10635 0.42368 -1.19976
ALA_161 -6.33807 0.6867 3.7286 -0.02237 0 0 2.69604 -2.89733 -0 -0 -1.91418 -0.37209 0 0 0 0 0 -0.01154 0 0 0 -0.2963 0 1.8394 -0.04426 0.42059 -2.52481
MET_162 -7.63754 0.54109 5.66706 -0.33086 0.05375 0.10643 2.53494 -2.99483 -0 -0 -1.89438 -0.0887 0 0 0 0 0 0.13331 0.01214 1.75788 0 0.0132 0 0.60916 -0.22412 0.39213 -1.34935
ARG_163 -6.77108 0.31638 8.74015 -0.74188 0.13426 0.49739 3.44335 -3.90185 -0.02139 -0.16297 -3.81039 0.29331 0 0 0 -0.82963 0 -0.0325 0.2032 1.44005 0 -0.10791 0 -1.2888 -0.26783 0.50086 -2.36729
HIS_164 -9.54024 0.85151 8.05634 -0.48937 0.10941 0.48942 3.31978 -4.27565 -0.005 -0.06593 -2.62341 -0.68558 0 0 0 0 0 -0.04277 0.27638 0 2.81347 0.05166 0 -0.45461 -0.33334 0.72815 -1.81977
VAL_165 -8.21126 1.72078 5.2207 -0.3203 0.23181 0.0702 3.31288 -3.40157 -0.01076 -0.07152 -2.57379 -0.10417 0 0 0 0 0 -0.0335 0.00018 0.05423 0 -0.31806 0 1.9342 -0.14068 1.14825 -1.49237
ASP_166 -4.41576 0.28461 5.83299 -0.10298 0.00679 0.30925 2.17561 -2.63303 -0 -0 -1.7475 -0.42231 0 0 0 0 0 -0.01279 0.01158 0 1.71793 0.21386 0 -2.3716 -0.04058 0.8732 -0.32072
HIS_D_167 -7.28832 0.58535 6.6592 -0.80108 0.04278 0.85095 2.55016 -3.26066 -0 -0 -1.6517 -0.28371 0 0 0 0 0 0.02889 0.00973 0 1.55512 -0.26551 0 -0.45461 0.11416 0.30018 -1.30907
LEU_168 -9.73971 1.77387 3.99549 -0.63438 0.32131 0.15999 2.62051 -3.15842 -0.00364 -0.03126 -2.39899 0.12785 0 0 0 0 0 0.21914 0.28332 1.30648 0 -0.30453 0 0.18072 -0.03404 1.12314 -4.19314
ASP_169 -4.17165 0.3453 5.34465 -0.10429 0.01308 0.31924 2.0385 -2.54639 -0.003 -0.04545 -2.23665 -0.3278 0 0 0 0 0 0.0101 0.24803 0 1.7335 0.06989 0 -2.3716 -0.36114 1.22736 -0.81832
ARG_170 -3.93631 0.36268 4.35833 -0.4716 0.06761 0.26158 1.56954 -1.98645 -0.01008 -0.06632 -1.13802 0.29254 0 0 0 0 0 -0.07079 0.21702 2.11272 0 -0.07523 0 -1.2888 -0.35354 0.37206 0.21691
LEU_171 -5.47399 0.53389 3.04961 -0.47658 0.21327 0.13235 1.44476 -1.92064 -0 -0 -1.00392 0.08371 0 0 0 0 0 0.19293 0.01285 0.09505 0 -0.15529 0 0.18072 -0.45564 0.47394 -3.07296
ASN_172 -2.14357 0.11204 2.7932 -0.20015 0.05926 0.34269 0.9189 -1.35834 -0 -2e-05 -0.39631 -0.99721 0 0 0 0 0 -0.08519 0.02513 0 1.88332 -1.0274 0 -0.93687 -0.82148 0.70451 -1.1275
PHE_173 -7.98049 1.56745 1.04368 -0.88538 0.07948 0.33515 0.80935 -1.77592 -0.00364 -0.03126 0.44242 -0.02408 0 0 0 0 0 0.02084 0.0876 0 2.81024 -0.05647 0 1.0402 -0.25952 0.91038 -1.86996
ASP_174 -2.69587 0.12452 2.68795 -0.13391 0.0553 0.43734 0.9048 -1.37645 -0.00538 -0.08155 -0.52383 -1.00395 0 0 -0.92307 0 0 0.15015 0.055 0 2.58225 -0.57381 0 -2.3716 -0.02708 1.00972 -1.70948
GLN_175 -7.62078 0.89615 4.72018 -0.59916 0.1427 0.57985 3.37456 -2.75358 -0.00957 -0.06933 -3.91794 -0.89342 0 0 -2.65277 0 0 -0.02498 0.49245 0 3.76809 0.07187 0 -0.18838 0.67004 0.96456 -3.04945
PHE_176 -10.2842 2.25237 1.47877 -0.57794 0.03382 0.30584 1.56514 -2.18496 -0 -0 -1.09839 0.12381 0 0 0 0 0 0.07752 0.15673 0 1.93597 -0.26623 0 1.0402 0.79717 1.19615 -3.44819
LYS_177 -8.37356 0.40267 6.82147 -0.57307 0.27642 0.52372 3.21453 -3.01369 -0.06283 -0.22405 -1.61903 0.28175 0 0 0 0 0 0.0911 0.04106 2.32851 0 0.00229 0 -1.5107 -0.21279 0.98086 -0.62534
VAL_178 -6.83622 0.8045 1.38959 -0.34496 0.19677 0.08256 2.10604 -1.94836 -0 -0 -2.87717 -0.006 0 0 0 0 0 0.13486 0.05083 0.7772 0 -0.47853 0 1.9342 -0.18883 0.74118 -4.46233
SER_179 -4.35248 0.78581 2.9754 -0.035 0 0.08057 2.25877 -1.81413 -0.0109 -0.09658 -1.82856 -0.0073 0 0 0 0 0 -0.00371 0.0009 0.25198 0 -0.39344 0.60513 -0.77834 -0.18404 0.55694 -1.98898
VAL_180 -7.1292 1.59373 1.0501 -0.27568 0.23188 0.05973 1.74267 -1.82264 -0 -0 -0.7513 -0.2669 0 0 -0.53647 0 0 0.01404 0.05502 0.26393 0 -0.70975 0 1.9342 -0.23341 0.72156 -4.0585
LYS_181 -4.31382 0.18029 3.03925 -0.43558 0.06995 0.24875 1.45575 -1.44806 -0 -0 -0.7483 0.45959 0 0 0 0 0 -0.05908 0.03189 1.67199 0 -0.03966 0 -1.5107 -0.20353 1.19729 -0.40398
ALA_182 -4.51053 0.30415 2.10844 -0.02424 8e-05 0 2.11992 -1.72351 -0.00145 -0.01135 -2.14172 -0.43501 0 0 0 0 0 -0.02574 0 0 0 -0.29022 0 1.8394 0.08115 0.7205 -1.99014
SER_183 -3.22602 0.3332 2.65074 -0.03337 0.00995 0.05939 1.76942 -1.42196 -0 -0 -0.89214 -0.8424 0 0 -0.48751 0 0 -0.03404 0.00201 0.44947 0 -0.01413 0.61405 -0.77834 0.13384 0.25678 -1.45106
ASP_184 -5.72759 0.38325 5.52782 -0.10435 0.00439 0.30815 2.71141 -2.75651 -0 -0 -2.68973 -1.31362 0 0 -0.86305 0 0 0.00851 0.0057 0 2.30235 -0.18253 0 -2.3716 0.05843 0.26259 -4.43639
VAL_185 -6.57431 0.83609 2.86225 -0.3149 0.27334 0.07167 2.60461 -2.45079 -0 -0 -2.58053 -0.04001 0 0 -0.86305 0 0 -0.05518 0.00142 0.02537 0 -0.39872 0 1.9342 0.11348 0.28485 -4.27022
PHE_186 -5.75924 0.50411 4.30435 -0.91636 0.06145 0.33461 1.72186 -2.20886 -0 -0 -1.21332 -0.01852 0 0 0 0 0 -0.01582 0.01925 0 1.82883 -0.41995 0 1.0402 0.07307 0.23843 -0.42589
LEU_187 -7.51858 0.78141 4.55411 -0.49722 0.22305 0.11046 2.22322 -2.79895 -0 -0 -0.69705 0.28024 0 0 0 0 0 0.03671 0.07082 0.52793 0 -0.23252 0 0.18072 -0.09659 0.386 -2.46623
ALA_188 -6.22987 0.68899 3.70785 -0.02146 0 0 2.81562 -2.87581 -0.00062 -0.004 -2.25921 -0.36053 0 0 0 0 0 -0.03964 0 0 0 -0.16622 0 1.8394 -0.24704 0.43387 -2.71866
VAL_189 -7.55232 0.82929 4.52365 -0.30869 0.18198 0.06843 2.88036 -3.02471 -0 -0 -2.81186 -0.11371 0 0 0 0 0 -0.05095 0.00086 0.04649 0 -0.33469 0 1.9342 -0.17757 0.40431 -3.50492
GLU_190 -5.49655 0.19156 5.55444 -0.42565 0.0409 0.81482 2.16119 -2.57424 -0 -0 -2.50735 -0.43375 0 0 0 0 0 -0.05389 0.06426 0 3.29095 -0.31216 0 -2.7348 -0.29767 0.36776 -2.35019
SER_191 -6.34955 0.66274 5.79447 -0.02593 0 0.06105 3.45327 -2.9981 -0 -0 -3.13695 -0.67983 0 0 -0.53647 0 0 0.02994 0.00386 0.54636 0 0.36952 0.60001 -0.77834 -0.03411 0.27957 -2.7385
TYR_192 -12.1654 1.67531 4.92841 -0.73822 0.09585 0.39629 4.65758 -3.96614 -0 -0 -3.50029 -0.19537 0 0 -0.49583 0 0 0.30225 0.00277 0 2.17814 -0.01406 0.57514 1.2797 0.1938 1.1069 -3.68315
ARG_193 -7.06178 0.45383 6.93603 -0.44466 0.06879 0.21819 3.46923 -3.41588 -0.00062 -0.004 -4.23485 0.37126 0 0 0 -1.72244 0 0.03876 0.18753 2.08232 0 -0.11198 0 -1.2888 -0.27573 1.20122 -3.53359
LEU_194 -7.50056 0.88195 4.14828 -0.91136 0.64688 0.40108 2.52473 -2.56981 -0.01267 -0.07704 -2.19902 -0.00306 0 0 0 0 0 0.0572 0.00944 1.67882 0 -0.18487 0 0.18072 -0.15013 0.84343 -2.236
LEU_195 -10.1685 1.31355 2.76399 -0.48764 0.17472 0.10333 2.73889 -3.03341 -0.01091 -0.04324 -1.41992 0.23848 0 0 0 0 0 -0.05894 0.11314 0.29781 0 -0.28223 0 0.18072 -0.10345 0.91418 -6.76945
ALA_196 -5.61384 0.8746 3.29537 -0.02364 0 0 2.43627 -2.48186 -0 -0 -1.80109 -0.35117 0 0 -1.0432 0 0 -0.06214 0 0 0 -0.36122 0 1.8394 -0.44848 0.54193 -3.19908
LYS_197 -3.37703 0.13201 3.69964 -0.31423 0.03813 0.15376 1.38894 -1.68543 -0 -0 -0.59887 -0.0687 0 0 0 0 0 -0.02341 0.00966 2.00975 0 -0.14273 0 -1.5107 -0.30902 0.40774 -0.19047
GLN_198 -4.24798 0.35378 3.14994 -0.69431 0.11619 0.7733 1.15216 -1.39762 -0.0087 -0.04005 -1.06801 -0.5264 0 0 0 0 0 -0.02609 0.00441 0 2.30815 -0.17342 0 -0.18838 -0.1125 0.45337 -0.17216
ILE_199 -7.39473 1.22317 2.28657 -0.46694 0.30674 0.09313 2.40336 -2.17545 -0.01235 -0.07132 -0.56179 0.00806 0 0 0 0 0 0.00721 0.09341 0.46388 0 -0.74865 0 0.73287 -0.2653 0.80526 -3.27288
ASP_200 -2.08742 0.03714 2.30823 -0.1234 0.03192 0.38435 0.74238 -1.07382 -0.00838 -0.03432 -1.79455 -0.32578 0 0 0 0 0 -0.0767 0.0002 0 2.61356 -0.42579 0 -2.3716 -0.49761 0.828 -1.8736
GLN_201 -8.52872 1.37476 5.96633 -0.30663 0.0732 0.25413 2.98354 -3.26091 -0.01221 -0.0981 -2.01617 -0.05681 0 0 -1.112 0 0 0.5056 0.22547 0 4.1912 -0.07185 0 -0.18838 -0.5526 1.17227 0.54211
PRO_202 -7.8843 1.27076 4.79606 -0.12396 0.00105 0.08979 2.01607 -1.87503 -0.0091 -0.0286 -2.30929 0.27642 0 0 0 0 0 -0.06985 0.0192 0.19024 0 -1.04294 0 -2.4119 -0.67157 1.1552 -6.61177
LEU_203 -9.70412 1.26908 3.90737 -0.53226 0.26698 0.12214 3.49719 -3.03235 -0.00048 -0.00111 -3.78236 0.12596 0 0 -0.87462 0 0 0.07295 0.1216 0.81534 0 -0.33765 0 0.18072 -0.50877 0.76274 -7.63163
HIS_204 -8.38311 0.98889 6.7619 -0.53547 0.10492 0.39895 2.48159 -3.47783 -0.0091 -0.0286 -2.81672 -0.51327 0 0 -0.49583 0 0 0.10808 0.1584 0 2.2942 -0.20261 0 -0.45461 0.16703 0.87367 -2.57951
LEU_205 -9.97999 1.50505 2.06599 -0.51141 0.1481 0.112 2.68064 -2.63911 -0 -0 -2.70611 0.26591 0 0 0 0 0 0.02333 0.82199 0.44349 0 -0.35386 0 0.18072 0.07952 1.0113 -6.85243
GLY_206 -3.20221 0.30876 2.30404 -0.00107 0 0 0.94021 -1.40384 -0 -0 -0.43118 -0.30719 0 0 0 0 0 -0.09166 0 0 0 -1.52171 0 0.83697 0.134 0.84037 -1.59452
ILE_207 -7.47879 0.89574 2.84488 -0.44292 0.31617 0.08138 1.0571 -2.53969 -0.02347 -0.09283 -0.17801 0.14181 0 0 0 0 0 0.16791 0.06678 0.49059 0 -0.73311 0 0.73287 0.12479 0.66322 -3.90557
THR_208 -3.72314 0.19753 3.86921 -0.21226 0.17717 0.07731 1.91675 -1.70304 -0 -0 -2.61216 0.07728 0 0 -0.47355 0 0 0.03315 0.03751 0.06618 0 0.02608 2.30541 -1.0874 -0.10706 0.77855 -0.35646
GLU_209 -2.81333 0.14001 2.82575 -0.27918 0.05417 0.32105 1.21651 -1.3621 -0.00145 -0.01135 -1.61683 -0.24319 0 0 -0.66494 0 0 -0.01587 0.00243 0 2.96616 -0.18854 0 -2.7348 0.27154 0.54617 -1.58779
ALA_210 -3.83579 0.47654 2.52915 -0.02066 0 0 1.57407 -1.76699 -0.02552 -0.19133 -1.45095 -0.44712 0 0 0 0 0 0.01387 0 0 0 -0.54747 0 1.8394 0.16504 0.39057 -1.29719
GLY_211 -2.87419 0.33423 2.08124 -0.00031 0 0 1.26386 -1.43845 -0.00356 -0.05272 -0.0733 -0.16382 0 0 0 0 0 -0.09255 0 0 0 -0.55084 0 0.83697 -0.05692 0.24258 -0.5478
GLY_212 -2.37505 0.11097 1.85352 -5e-05 0 0 0.07979 -1.17676 -0 -0 -0.3361 -0.40542 0 0 0 0 0 -0.10334 0 0 0 0.28341 0 0.83697 -0.06186 0.24059 -1.05334
ALA_213 -2.76123 0.38379 3.05829 -0.02424 0 0 2.04149 -1.7662 -0 -0 -1.17336 -0.17411 0 0 0 0 0 0.01149 0 0 0 -0.17789 0 1.8394 -0.37463 0.24993 1.13276
ARG_214 -3.16456 0.43902 2.83088 -0.79067 0.20412 0.58195 1.98001 -1.66362 -0 -0 -0.9116 0.142 0 0 0 0 0 -0.05389 0.01512 2.65029 0 -0.19608 0 -1.2888 -0.43013 0.17163 0.51569
SER_215 -3.21526 0.2167 3.2096 -0.02865 2e-05 0.04582 1.35302 -1.74052 -0 -0 -0.72611 -1.02838 0 0 0 0 0 0.0151 0.00249 0.17931 0 -0.089 0.60996 -0.77834 -0.44752 0.18067 -2.24107
GLY_216 -4.4431 0.5228 4.23588 -6e-05 0 0 2.65167 -2.44217 -0 -0 -1.69882 -0.41789 0 0 0 0 0 0.04878 0 0 0 0.54213 0 0.83697 0.22255 0.2948 0.35356
ALA_217 -5.10651 0.42126 3.24604 -0.02185 0 0 2.51717 -2.51127 -0 -0 -2.11886 -0.37972 0 0 0 0 0 0.01208 0 0 0 -0.35395 0 1.8394 0.29347 0.29042 -1.87233
VAL_218 -5.94106 0.54542 4.75976 -0.30656 0.19888 0.06876 2.69271 -2.87025 -0.00774 -0.06357 -2.08927 -0.10473 0 0 0 0 0 -0.05004 0.00052 0.04731 0 -0.38358 0 1.9342 -0.26288 0.24943 -1.5827
LYS_219 -7.48936 0.51313 8.00309 -0.52902 0.07738 0.22672 4.481 -3.80126 -8e-05 -0.00108 -5.42233 -0.00846 0 0 -1.15245 0 0 -0.00185 0.30299 2.67195 0 0.0029 0 -1.5107 0.01282 0.3971 -3.22753
SER_220 -5.79892 0.53202 5.36897 -0.02257 0 0.02088 2.57131 -2.81665 -0.02154 -0.12719 -1.98093 -0.34458 0 0 0 0 0 -0.01288 0.00409 0.56764 0 0.34639 0.77162 -0.77834 0.12169 0.38211 -1.21688
ALA_221 -5.15233 0.50433 3.90622 -0.02321 0 0 2.55565 -2.60145 -0 -0 -2.52756 -0.34676 0 0 0 0 0 -0.04031 0 0 0 -0.29309 0 1.8394 -0.15758 0.41207 -1.92463
ILE_222 -6.16603 0.50738 3.95789 -0.5023 0.44453 0.09941 2.47859 -2.51657 -0.0082 -0.05746 -2.53406 -0.00202 0 0 0 0 0 -0.07016 0.03461 0.52058 0 -0.48924 0 0.73287 -0.24929 0.47328 -3.3462
GLY_223 -4.55397 0.21742 3.89744 -4e-05 0 0 1.87761 -2.28422 -0.00774 -0.06357 -1.6026 -0.40367 0 0 0 0 0 -0.09147 0 0 0 0.10516 0 0.83697 0.65689 0.27772 -1.13808
LEU_224 -9.27246 1.36295 3.25278 -0.48026 0.18651 0.10674 2.38103 -2.90573 -9e-05 -0.00134 -2.09228 0.26594 0 0 0 0 0 -0.03063 0.16898 0.35888 0 -0.27114 0 0.18072 0.4635 0.60014 -5.72575
GLY_225 -4.34611 0.29511 4.60727 -5e-05 0 0 2.75467 -2.47652 -0 -0 -3.54537 -0.39773 0 0 0 0 0 -0.07211 0 0 0 0.29869 0 0.83697 0.37548 0.63112 -1.03859
LEU_226 -5.49852 0.28644 4.78927 -0.47407 0.174 0.10561 2.4217 -2.52771 -0 -0 -1.92215 0.23075 0 0 0 0 0 -0.0255 0.02261 0.49454 0 -0.24201 0 0.18072 0.42679 0.28615 -1.27135
LEU_227 -10.6061 1.22024 4.57013 -0.50481 0.30646 0.1237 3.26316 -3.52144 -0.01258 -0.11392 -2.47559 0.23382 0 0 0 0 0 0.0793 0.27136 0.44538 0 -0.25575 0 0.18072 -0.21508 0.58789 -6.42306
LEU_228 -9.40465 1.29822 3.97214 -0.49535 0.19516 0.11824 3.21523 -3.27768 -0.01455 -0.08718 -2.06096 0.2215 0 0 0 0 0 -0.0102 0.11661 0.31603 0 -0.30018 0 0.18072 -0.27686 0.75187 -5.54189
SER_229 -4.82199 0.19471 5.0832 -0.03257 6e-05 0.02187 2.35405 -2.34462 -0 -0 -2.47141 -0.00487 0 0 0 0 0 -0.01888 0.00742 0.80294 0 0.16993 1.80557 -0.77834 -0.36319 0.5572 0.16107
GLU_230 -5.32818 0.29388 6.1272 -0.23561 0.04328 0.37183 2.769 -2.74455 -0.00438 -0.05646 -2.95079 -0.5907 0 0 0 -1.72244 0 -0.0815 0.01013 0 2.91494 -0.08097 0 -2.7348 -0.44599 0.3507 -4.09539
GLY_231 -4.65745 0.44735 4.47132 -5e-05 0 0 2.18305 -2.28665 -0 -0 -2.89154 -0.37596 0 0 0 0 0 -0.17718 0 0 0 -1.41685 0 0.83697 -0.46158 0.26554 -4.06304
ILE_232 -8.68355 1.14232 2.90486 -0.48973 0.43121 0.10863 2.30168 -2.48955 -1e-05 -0.00026 -0.83266 -0.02575 0 0 0 0 0 -0.04707 0.05521 0.39409 0 -0.78704 0 0.73287 -0.45849 0.39703 -5.34621
GLY_233 -3.88671 0.3399 2.63022 -0.00026 0 0 1.067 -1.63248 -0 -0 -0.67381 -0.18785 0 0 -0.37566 0 0 -0.13836 0 0 0 -1.50816 0 0.83697 0.29979 0.39588 -2.83352
ASP_234 -7.59095 0.76088 8.61212 -0.10774 0 0.32824 4.27648 -3.94795 -0.10605 -0.56084 -7.23698 -0.19188 0 0 -0.87462 -0.92519 0 0.05345 0.01676 0 3.05937 0.02657 0 -2.3716 0.6658 0.60452 -5.50959
THR_235 -7.82315 0.95008 4.62822 -0.22224 0.14737 0.09218 3.30095 -2.93704 -0.03066 -0.13203 -2.44329 -1.11465 0 0 0 -0.82305 0 0.1093 0.12679 0.42965 0 0.11163 2.37931 -1.0874 0.16984 0.65984 -3.50835
LEU_236 -8.7298 1.19265 1.72883 -0.50043 0.1786 0.11088 2.75639 -2.27018 -0 -0 -2.76644 0.12582 0 0 0 0 0 0.71312 0.91409 0.60423 0 -0.19939 0 0.18072 -0.04309 1.141 -4.86302
ARG_237 -6.7708 0.4378 6.45427 -0.81295 0.18567 0.62764 2.47314 -3.11538 -0.02347 -0.09283 -2.10059 0.09024 0 0 0 0 0 0.03568 0.05724 2.64841 0 -0.24353 0 -1.2888 -0.21834 1.22737 -0.42922
VAL_238 -6.39534 0.94309 1.18312 -0.26607 0.17279 0.05301 0.85104 -1.5173 -0.02656 -0.14762 0.44892 -0.23341 0 0 0 0 0 -0.03036 0.00271 0.41101 0 -0.73922 0 1.9342 -0.29415 0.49789 -3.15225
SER_239 -4.09493 0.4403 4.07597 -0.03268 0.00322 0.05903 1.52436 -2.02328 -0.05711 -0.43586 -1.47765 -0.83772 0 0 -0.47355 0 0 -0.05914 0.00135 0.45383 0 0.42802 0.60046 -0.77834 0.09473 0.34853 -2.24046
LEU_240 -8.40651 1.15231 2.90998 -0.47209 0.19224 0.11061 2.55871 -2.6307 -0.00257 -0.03854 -2.50337 -0.04462 0 0 -1.1657 0 0 0.05686 0.07919 1.10376 0 -0.1695 0 0.18072 0.44975 0.52234 -6.11712
ALA_241 -2.81919 0.17589 2.68475 -0.03018 0.01263 0 1.06544 -1.64175 -0 -0 -1.46051 -0.50059 0 0 0 0 0 0.00179 0 0 0 -0.10153 0 1.8394 0.38616 0.61643 0.22873
ALA_242 -3.58262 1.08375 1.89771 -0.0156 0 0 0.81375 -1.33691 -0 -0 -1.2562 -0.19618 0 0 0 0 0 4.71868 0 0 0 0.3609 0 1.8394 0.49146 13.5533 18.3714
ASP_243 -2.21007 0.14945 2.94227 -0.1494 0.08936 0.46855 0.75484 -1.31412 -0.02689 -0.16656 -0.57015 -2.8777 0 0 -0.84723 0 0 2.9521 0.25659 0 2.27701 0.03615 0 -2.3716 6.00178 16.7013 22.0957
PRO_244 -2.70438 0.9825 1.53148 -0.11716 2e-05 0.08654 0.54873 -0.89697 -0.00221 -0.03725 -0.77737 0.3952 0 0 0 0 0 0.08114 0.0348 0.9605 0 -0.72292 0 -2.4119 6.24702 3.74377 6.94154
VAL_245 -5.2102 0.87924 1.70272 -0.32034 0.25842 0.07679 1.49835 -1.48749 -0 -0 -0.94414 -0.74115 0 0 0 0 0 0.29205 0.05131 0.68781 0 0.36894 0 1.9342 1.97515 1.0871 2.10878
GLU_246 -4.49475 0.36687 3.90989 -0.59465 0.12153 1.08401 1.96175 -1.94782 -0.01276 -0.09305 -1.9092 -0.80841 0 0 0 0 0 -0.10259 0.00032 0 4.02002 -0.33246 0 -2.7348 1.08719 1.02194 0.54302
GLU_247 -8.38916 0.93065 7.9806 -0.25095 0.11753 0.40998 3.51012 -3.60331 -0.01014 -0.11528 -2.01925 -0.66692 0 0 -1.1657 0 0 -0.02846 0.12062 0 3.17159 -0.26186 0 -2.7348 -0.64782 0.72975 -2.9228
ILE_248 -9.40478 1.43606 3.49123 -0.54097 0.6275 0.10764 2.67696 -2.99077 -0 -0 -1.43811 -0.11803 0 0 0 0 0 -0.03977 0.0418 0.64341 0 -0.49435 0 0.73287 -0.27932 0.83065 -4.71799
LYS_249 -5.42128 0.19911 7.25865 -0.46912 0.07124 0.33384 3.26708 -3.19397 -0.01276 -0.09305 -4.27378 0.036 0 0 0 -0.81508 0 -0.01591 0.03741 2.35936 0 0.0138 0 -1.5107 -0.09983 0.66902 -1.65998
VAL_250 -7.85847 1.05552 3.94708 -0.29771 0.13919 0.06193 2.84773 -2.99619 -0.00506 -0.0409 -2.21778 0.00158 0 0 0 0 0 -0.03478 0.0041 0.02899 0 -0.31855 0 1.9342 -0.10641 0.51983 -3.33572
GLY_251 -5.02407 0.3906 4.16269 -4e-05 0 0 2.23731 -2.47617 -0 -0 -1.94152 -0.42898 0 0 0 0 0 -0.09891 0 0 0 0.20434 0 0.83697 0.64337 0.31831 -1.17612
PHE_252 -8.04565 0.64871 6.18837 -1.13318 0.14802 0.45227 2.88089 -3.31757 -0.02084 -0.17114 -2.72261 0.04319 0 0 0 0 0 -0.00617 0.01016 0 1.79809 -0.39639 0 1.0402 0.63595 0.38759 -1.58011
ASP_253 -5.5895 0.17196 7.93505 -0.10175 0.00432 0.3052 3.81691 -3.46299 -0 -0 -6.08384 -0.40481 0 0 0 -0.81508 0 0.00633 0.03433 0 1.69602 0.05645 0 -2.3716 -0.16681 0.54524 -4.42459
ILE_254 -8.95995 1.40031 3.75626 -0.52119 0.43451 0.09991 2.4184 -3.0337 -0 -0 -1.43787 0.11355 0 0 0 0 0 -0.06271 0.16383 0.47162 0 -0.45681 0 0.73287 -0.10908 0.55277 -4.43731
LEU_255 -10.5155 1.49184 4.54654 -0.50996 0.36926 0.11236 3.07278 -3.38538 -0.00506 -0.0409 -2.61677 0.30987 0 0 0 0 0 -0.0228 0.30822 0.42878 0 -0.25906 0 0.18072 -0.05815 0.76227 -5.8309
LYS_256 -6.25758 0.37137 6.11688 -0.44294 0.05137 0.27214 2.47586 -2.72031 -0.02012 -0.12301 -2.44452 0.14732 0 0 0 0 0 -0.03803 0.04379 2.43464 0 0.01677 0 -1.5107 -0.28319 0.64444 -1.26584
SER_257 -3.05021 0.16597 3.72245 -0.03568 0.00458 0.02611 1.7001 -1.73622 -0.00083 -0.0074 -2.08662 0.04934 0 0 0 0 0 -0.06922 0.02214 1.29314 0 -0.36671 1.75501 -0.77834 -0.42526 0.5123 0.69465
LEU_258 -8.33278 1.31928 3.94577 -0.5618 0.29051 0.18409 2.46665 -2.65157 -0.02524 -0.09326 -1.02973 0.05274 0 0 0 0 0 -0.06075 0.15575 0.32365 0 0.06682 0 0.18072 -0.39279 0.63615 -3.52579
ARG_259 -3.64265 0.38085 3.46301 -0.47973 0.07943 0.30777 1.13792 -1.68265 -0.00372 -0.02461 -1.8623 -0.22495 0 0 -0.22009 0 0 -0.0647 0.11134 1.63493 0 -0.08693 0 -1.2888 -0.07328 0.53861 -2.00055
ILE_260 -7.83744 1.46728 3.01182 -0.37075 0.37241 0.05776 1.77446 -2.18453 -0.04535 -0.21627 -0.5002 0.28098 0 0 0 0 0 0.11626 0.18733 4.61113 0 0.3241 0 0.73287 1.17655 1.66463 4.62304
ARG_261 -5.31468 0.73054 5.48872 -0.67437 0.17035 0.4176 2.81167 -2.39697 -0.04805 -0.25386 -3.09816 0.8113 0 0 -0.65114 -1.56048 0 -0.11176 0.46472 2.63622 0 0.08231 0 -1.2888 1.25723 1.83577 1.30816
SER_262 -3.36346 0.18953 2.37385 -0.01689 0 0.02834 1.11651 -1.24972 -0.0083 -0.11912 -0.41902 -0.85847 0 0 -0.10844 0 0 -0.02133 0.00538 0.69478 0 -0.15974 0.6056 -0.77834 0.99479 0.41975 -0.67429
ARG_263 -2.52243 0.20498 1.28633 -0.63763 0.11433 0.44792 0.27279 -0.60214 -0 -0 -0.55095 0.07779 0 0 -0.10844 0 0 -0.06079 0.08626 2.08224 0 -0.20167 0 -1.2888 0.77137 0.15336 -0.47547
GLY_264 -2.49324 0.1813 2.38375 -0.00214 0 0 1.18226 -1.31359 -0 -0 -0.43545 -0.39063 0 0 0 0 0 -0.12643 0 0 0 -1.41281 0 0.83697 0.14218 0.11805 -1.32978
ILE_265 -8.42936 1.71808 0.90215 -0.50128 0.67243 0.09476 1.09817 -1.82599 -0.00292 -0.05757 -1.39089 0.55587 0 0 0 0 0 -0.07782 0.1747 0.58657 0 -0.21497 0 0.73287 -0.04446 0.54345 -5.46621
ASN_266 -3.72612 0.30992 3.50964 -0.31334 0.05051 0.60271 1.77824 -1.84821 -0.01643 -0.14371 -1.19069 -0.80479 0 0 0 0 0 -0.00064 0.00961 0 1.87133 -0.54295 0 -0.93687 -0.19828 0.67677 -0.9133
PHE_267 -8.07965 1.25767 0.83982 -0.47978 0.01124 0.17561 0.91414 -1.67835 -0.01284 -0.05134 -1.57967 -0.0016 0 0 0 0 0 -0.06954 0.08279 0 2.52708 -0.05215 0 1.0402 -0.01085 0.54276 -4.62446
ILE_268 -4.35584 0.54078 3.89527 -0.48307 0.38684 0.11707 2.1817 -1.99397 -0 -0 -2.77153 -0.12983 0 0 0 0 0 0.13016 0.03756 0.31817 0 -0.73999 0 0.73287 -0.27248 0.60081 -1.80548
ALA_269 -3.15525 0.26331 0.96264 -0.02286 0 0 1.04427 -1.01853 -0.01255 -0.04652 -0.5154 -0.31189 0 0 0 0 0 0.02779 0 0 0 0.17749 0 1.8394 0.0006 0.33512 -0.43238
CYS_270 -4.5219 0.48687 3.17676 -0.06795 0.00292 0.04799 1.48005 -1.50022 -0 -0 -1.61683 -0.33145 0 0 0 0 0 -0.06762 0.00119 0.35485 0 0.03227 0 3.6196 -0.05157 1.03816 2.08309
PRO_271 -1.79729 0.44551 0.9061 -0.06818 0 0.04257 0.38649 -0.40513 -0 -0 -0.00922 0.60818 0 0 0 0 0 -0.12633 0.0227 0.14431 0 -0.25123 0 -2.4119 -0.07903 1.1709 -1.42155
THR_272 -2.25329 0.24258 1.75105 -0.2177 0.18662 0.09722 0.29217 -0.88997 -0 -0 0.10116 -1.5162 0 0 0 0 0 0.12117 0.01656 0.03507 0 0.16223 2.28159 -1.0874 0.54082 0.36672 0.2304
CYS_273 -3.83782 0.24774 2.18432 -0.04043 0 0.01457 0.52317 -1.05879 -0.00714 -0.0953 0.00026 -0.49086 0 0 0 0 0 0.00471 0.0006 0.31529 0 0.13418 0 3.6196 0.51886 0.29867 2.33163
SER_274 -1.67988 0.04078 2.07706 -0.02375 0 0.03593 0.45948 -0.8552 -0 -0 0.95948 -1.20631 0 0 0 0 0 6.08426 5e-05 0.29483 0 -0.29526 0.61036 -0.77834 -0.22803 13.2267 18.7222
ARG_275 -4.89437 0.69766 3.04599 -0.64954 0.11804 0.3734 1.03639 -1.30078 -0.03879 -0.17795 0.00863 0.13799 0 0 0 -0.77801 0 -0.0178 0.41732 2.38536 0 -0.05897 0 -1.2888 -0.43122 13.6971 12.2816
GLN_276 -4.81705 0.43519 4.58134 -0.62947 0.13776 0.40812 1.55659 -2.04715 -0.02989 -0.23202 -1.35959 -1.0554 0 0 -1.08197 0 0 -0.01689 0.17224 0 4.33907 -0.0517 0 -0.18838 0.05038 0.79882 0.97002
GLU_277 -3.21252 0.67222 1.41284 -0.22791 0.03302 0.37289 0.68234 -0.9002 -0 -0 -0.4022 -0.51348 0 0 -1.08197 0 0 0.15072 0.04609 0 3.13491 0.23002 0 -2.7348 0.74044 0.6294 -0.9682
PHE_278 -3.64099 0.60668 1.6608 -0.63221 0.05013 0.37512 0.32096 -1.10925 -0 -0 0.60965 0.08254 0 0 0 0 0 -0.03818 0.00028 0 2.10723 -0.12778 0 1.0402 0.87231 0.6205 2.79797
ASP_279 -4.37213 0.49248 5.59958 -0.23033 0.1622 0.76318 2.22743 -2.45301 -0.00446 -0.06942 -2.04472 -0.9442 0 0 0 0 0 0.22845 0.12277 0 2.01248 -0.5704 0 -2.3716 0.74594 0.6356 -0.07014
VAL_280 -3.02677 0.47476 2.89058 -0.29469 0.18341 0.05341 1.4709 -1.63077 -0 -0 -0.31197 0.33436 0 0 0 0 0 -0.0941 0 0.49026 0 0.52904 0 1.9342 0.77037 0.72959 4.50259
ILE_281 -7.26753 1.30869 3.10092 -0.49846 0.22852 0.10634 2.34919 -2.383 -0 -0 -0.87268 0.31011 0 0 0 0 0 -0.09486 0.16891 0.66279 0 0.39001 0 0.73287 0.15485 0.62033 -0.98301
GLY_282 -2.94047 0.62594 2.40736 -4e-05 0 0 1.49328 -1.51643 -0 -0 -1.34432 -0.4234 0 0 0 0 0 -0.17861 0 0 0 0.33953 0 0.83697 0.031 0.46703 -0.20215
THR_283 -2.90583 0.45935 3.25126 -0.13303 0.0783 0.08622 1.59785 -1.68382 -0.02227 -0.14991 -1.24703 -0.96562 0 0 -0.42999 0 0 -0.03692 0.01838 0.03986 0 -0.39541 2.26115 -1.0874 0.06361 0.27618 -0.92507
VAL_284 -5.84533 0.79844 2.89488 -0.28112 0.15832 0.06005 2.21809 -2.19719 -0 -0 -0.13177 -0.35775 0 0 0 0 0 0.01852 0.01418 0.17427 0 -0.61849 0 1.9342 -0.26252 1.81935 0.39612
ASN_285 -2.93737 0.41565 2.67656 -0.19629 0.04882 0.35561 1.01624 -1.43456 -0.03699 -0.24782 0.13496 -0.91137 0 0 -0.42999 0 0 5.11867 0.04425 0 1.7792 -0.78693 0 -0.93687 -0.42061 15.7325 18.9837
ALA_286 -3.57617 0.46566 2.09046 -0.03008 0.01207 0 0.97366 -1.47619 -0.00265 -0.01616 -0.09966 -0.42391 0 0 0 0 0 -0.05222 0 0 0 0.09918 0 1.8394 0.63149 14.435 14.8699
LEU_287 -7.5507 0.80476 2.31444 -0.49522 0.28349 0.11182 1.39294 -2.09727 -0 -0 -1.25058 0.19427 0 0 0 0 0 0.10957 0.05623 0.33631 0 -0.27565 0 0.18072 0.90404 0.54495 -4.43589
GLU_288 -4.43182 0.26976 5.46246 -0.46323 0.26268 1.45063 1.80972 -2.45498 -0.03994 -0.21672 -2.01589 -3.06946 0 0 0 0 0 -0.0683 0.02627 0 3.95558 -0.35393 0 -2.7348 -0.32311 0.48211 -2.45297
GLN_289 -3.52909 0.34641 2.99002 -0.28437 0.038 0.22876 0.75843 -1.56908 -0.02759 -0.13015 -0.0129 -0.44203 0 0 0 0 0 -0.12421 0.00927 0 3.02304 -0.09796 0 -0.18838 -0.53362 0.39322 0.84779
ARG_290 -3.66278 0.39749 4.72724 -0.60257 0.09612 0.3956 2.16814 -2.06008 -0 -0 -2.79112 0.08299 0 0 0 -0.96539 0 -0.04267 0.06405 2.03494 0 -0.15932 0 -1.2888 -0.28408 0.41583 -1.47441
LEU_291 -7.34327 0.82498 3.18095 -0.54383 0.27344 0.16943 2.45492 -2.23851 -0 -0 -2.79086 0.02968 0 0 0 0 0 -0.05628 0.01457 0.56358 0 0.21415 0 0.18072 -0.0471 0.55201 -4.56141
GLU_292 -2.38738 0.20986 3.26186 -0.49702 0.06613 0.68982 0.78268 -1.41543 -0 -0 0.08923 -1.1211 0 0 0 0 0 0.0382 0.00131 0 3.19096 0.13154 0 -2.7348 0.24184 0.39952 0.94722
ASP_293 -2.75663 0.56486 4.81736 -0.29209 0.06565 0.94844 2.04037 -1.97769 -0 -0 -4.62456 -0.04213 0 0 -0.58249 0 0 -0.03721 0.00815 0 2.3117 -0.53017 0 -2.3716 -0.05094 0.27494 -2.23406
ILE_294 -4.88107 0.64738 3.10712 -0.61881 0.37225 0.12604 0.96092 -1.70861 -0.01857 -0.07809 -0.56636 0.16685 0 0 0 0 0 0.03144 0.11282 0.72766 0 -0.41183 0 0.73287 -0.01072 0.49379 -0.81494
ILE_295 -7.76221 1.6581 0.10324 -0.49042 0.53894 0.10709 0.98154 -1.25443 -0 -0 0.11341 0.06331 0 0 0 0 0 0.33407 0.20458 0.35038 0 -0.65607 0 0.73287 0.06491 1.01676 -3.89392
THR_296 -4.62816 0.91546 3.13055 -0.19453 0.12366 0.06714 1.4047 -1.93658 -0.04083 -0.28553 -0.22675 -0.20375 0 0 0 0 0 0.70245 0.03901 0.13326 0 -0.2984 2.27642 -1.0874 5.51471 1.8924 7.29783
PRO_297 -2.19764 0.51755 0.80483 -0.17513 0.11697 0.12011 0.08021 -0.35545 -5e-05 -0.00168 0.29529 0.08222 0 0 0 0 0 0.0275 0.04696 0.18759 0 -0.90309 0 -2.4119 6.00427 1.55905 3.79761
MET_298 -7.78627 0.9587 2.14295 -0.17702 0.0191 0.0608 1.74808 -1.56329 -0.00045 -0.00216 -2.00321 -0.46427 0 0 0 0 0 0.05334 0.17366 2.26853 0 -0.10254 0 0.60916 0.35749 0.71322 -2.99419
ASP_299 -4.54318 0.25851 5.58933 -0.22371 0.07067 0.70995 2.64094 -2.53067 -0 -0 -3.71042 -1.2158 0 0 0 -0.46822 0 -0.00181 0.0303 0 2.35326 -0.44659 0 -2.3716 0.02361 0.68556 -3.14987
VAL_300 -7.71121 1.16184 2.42184 -0.24352 0.12466 0.04721 2.6283 -2.3954 -0 -0 -2.32237 -0.33419 0 0 0 0 0 0.10028 0.03089 0.45764 0 -0.743 0 1.9342 -0.16878 0.57379 -4.43782
SER_301 -4.7497 0.72035 4.41678 -0.02581 0 0.06103 3.00239 -2.23529 -0.0125 -0.15584 -3.00761 -0.20903 0 0 0 0 0 0.0209 0.00597 0.20241 0 -0.39479 0.61312 -0.77834 -0.24237 0.69547 -2.07287
ILE_302 -7.52695 0.90548 2.24857 -0.48255 0.44791 0.11206 2.54721 -2.38199 -0.01306 -0.04655 -2.83506 -0.12916 0 0 0 0 0 -0.06577 0.02573 0.27128 0 -0.63684 0 0.73287 -0.19716 0.6363 -6.38769
ILE_303 -8.49104 1.06691 4.50942 -0.60353 0.31436 0.11947 2.83891 -2.82257 -0 -0 -2.20731 0.29833 0 0 0 0 0 -0.04471 0.31062 0.96383 0 -0.77365 0 0.73287 -0.35507 0.52355 -3.61962
GLY_304 -3.06527 0.2179 2.43367 -4e-05 0 0 0.96021 -1.22905 -0.02936 -0.17672 -0.7863 -0.38915 0 0 0 0 0 -0.2003 0 0 0 0.36584 0 0.83697 -0.04071 0.69564 -0.40668
CYS_305 -7.04195 0.72279 4.72676 -0.06577 0.00097 0.04437 2.6097 -2.45003 -0.01629 -0.13017 -2.55971 -0.31147 0 0 0 0 0 -0.0194 0.0305 0.11717 0 -0.45785 0 3.6196 0.47192 0.85341 0.14455
VAL_306 -5.4348 0.77661 3.54901 -0.38814 0.42572 0.097 1.98068 -2.08038 -0.0001 -0.00341 -1.32659 -0.38184 0 0 0 0 0 -0.12953 5e-05 0.68526 0 0.49039 0 1.9342 0.43369 0.81571 1.44352
VAL_307 -4.51846 0.78011 1.96002 -0.36617 0.20234 0.08765 0.74839 -1.40133 -0 -0 0.20551 -0.04534 0 0 0 0 0 -0.05625 0.00139 0.82275 0 0.08593 0 1.9342 0.02812 0.6165 1.08536
ASN_308 -5.3279 0.63181 4.65796 -0.19032 0.03353 0.31525 2.70627 -2.34198 -0.02471 -0.12934 -3.17956 -0.58098 0 0 0 -0.77801 0 -0.05245 0.00739 0 3.17555 -0.04676 0 -0.93687 0.07101 0.4946 -1.49553
GLY_309 -4.85481 0.99283 4.42315 -4e-05 0 0 2.63445 -2.45655 -0 -0 -1.54066 -0.37216 0 0 0 0 0 -0.06032 0 0 0 0.41074 0 0.83697 5.91786 1.47098 7.40245
PRO_310 -4.23619 0.95091 2.2882 -0.0744 0 0.04583 0.82251 -1.06752 -0 -0 -0.45855 0.59599 0 0 0 0 0 -0.16629 0.02976 0.4239 0 -0.57968 0 -2.4119 5.56142 1.43936 3.16334
GLY_311 -2.666 0.47796 3.33327 -8e-05 0 0 1.8011 -1.64369 -0.01579 -0.12013 -1.18885 -0.32356 0 0 0 0 0 0.00277 0 0 0 0.47171 0 0.83697 1.56743 0.31806 2.85118
GLU_312 -4.84779 0.45494 4.29222 -0.21733 0.02624 0.29512 1.72642 -2.02194 -0.01964 -0.25114 -1.41187 -0.57898 0 0 0 0 0 -0.05523 0.20188 0 3.51889 -0.3511 0 -2.7348 1.36368 0.31491 -0.2955
ALA_313 -3.80469 0.25847 2.84541 -0.02835 0.00786 0 1.4804 -1.82026 -0.02205 -0.13102 -1.48496 -0.42167 0 0 0 0 0 -0.08128 0 0 0 0.06596 0 1.8394 -0.64027 0.37331 -1.56375
LEU_314 -3.6587 0.70645 3.5405 -0.46436 0.15701 0.06073 2.04575 -1.90575 -0.01928 -0.14111 -1.35249 0.36828 0 0 0 0 0 -0.01909 0.0036 1.17186 0 -0.04193 0 0.18072 -0.48835 0.58334 0.7272
VAL_315 -2.19654 0.49048 2.05469 -0.29289 0.20194 0.0708 0.75682 -1.11912 -0.03122 -0.16857 -0.22951 -0.67366 0 0 0 0 0 0.01715 0.01995 0.09085 0 0.36402 0 1.9342 5.3309 0.7198 7.3401
SER_316 -4.60247 0.30218 5.66419 -0.02838 0 0.02045 1.86154 -2.54355 -0.02184 -0.12015 -2.9618 -0.32282 0 0 0 -0.46822 0 -0.04436 0.0024 0.43568 0 -0.04208 1.83706 -0.77834 5.32673 0.53591 4.05212
THR_317 -4.26879 0.22517 3.92909 -0.20067 0.13668 0.07682 2.29896 -1.85034 -0.01592 -0.07358 -0.79231 -0.51563 0 0 0 0 0 0.05931 0.01051 0.08879 0 0.0164 2.3849 -1.0874 -0.19516 0.40819 0.63502
LEU_318 -8.02991 1.15056 2.64205 -0.56792 0.15237 0.14624 2.5991 -2.39166 -0 -0 -1.95256 0.19656 0 0 0 0 0 0.07356 0.022 0.79451 0 -0.16371 0 0.18072 0.26389 0.51301 -4.37119
GLY_319 -4.01123 0.50877 3.52238 -0.00101 0 0 2.86573 -2.02638 -0 -0 -2.93582 -0.35656 0 0 0 0 0 -0.06509 0 0 0 0.67811 0 0.83697 1.03851 0.42609 0.48045
VAL_320 -6.71203 1.10458 2.47415 -0.38626 0.39613 0.09459 2.61392 -2.28195 -0.00472 -0.03711 -3.16367 -0.08799 0 0 0 0 0 -0.06927 0.00452 0.80234 0 -0.78099 0 1.9342 0.61681 0.29413 -3.18861
THR_321 -7.40354 0.95581 5.27548 -0.22677 0.1962 0.10325 3.30459 -2.97628 -0.01785 -0.17336 -3.23353 -0.94865 0 0 0 0 0 0.27333 0.01633 1.52096 0 -0.1656 2.43839 -1.0874 -0.11848 0.66908 -1.59803
GLY_322 -3.81929 0.11816 4.13502 -0.00013 0 0 2.14026 -2.1039 -0.00103 -0.00458 -3.9426 -0.22367 0 0 0 0 0 -0.08305 0 0 0 0.62006 0 0.83697 0.09495 0.78308 -1.44976
GLY_323 -1.8823 0.0562 2.27273 -0.00109 0 0 0.54791 -1.15583 -0 -0 -0.5111 -0.2546 0 0 0 0 0 -0.0718 0 0 0 -0.63895 0 0.83697 0.52463 0.35182 0.07459
ASN_324 -1.22309 0.06563 1.385 -0.18127 0.02926 0.27267 0.13452 -0.60206 -0.01211 -0.15156 0.52609 -0.28389 0 0 0 0 0 -0.00501 0.00436 0 1.60177 0.20036 0 -0.93687 0.58976 0.10819 1.52175
LYS_325 -1.60636 0.08756 1.77049 -0.28404 0.02904 0.13003 0.13956 -0.7364 -0.01839 -0.07459 0.56767 -0.15152 0 0 0 0 0 0.0928 0.0161 1.5126 0 -0.05583 0 -1.5107 0.91777 0.09331 0.91912
LYS_326 -3.20553 0.13346 2.84582 -0.29323 0.02979 0.13469 0.69296 -1.30843 -0.03167 -0.20039 -0.70086 -0.02122 0 0 0 0 0 0.00058 0.04446 1.91391 0 -0.07778 0 -1.5107 0.79102 0.17873 -0.58439
SER_327 -4.13371 0.21038 4.28705 -0.02359 0 0.0206 2.14448 -2.05205 -0.00663 -0.07798 -2.80438 0.22492 0 0 0 0 0 0.01874 1e-05 0.49166 0 -0.03418 0.74367 -0.77834 0.00594 0.31518 -1.44823
GLY_328 -3.54093 0.25628 3.1277 -0.00041 0 0 2.54216 -1.80497 -0.00723 -0.02676 -3.20624 -0.29215 0 0 0 0 0 0.04763 0 0 0 0.60377 0 0.83697 0.57412 0.26957 -0.62051
LEU_329 -8.34363 0.9627 3.94997 -0.47788 0.28574 0.09052 3.1472 -2.6148 -0.00104 -0.00312 -3.86174 0.08799 0 0 0 0 0 -0.0242 0.01436 0.75859 0 -0.24155 0 0.18072 0.46803 0.43851 -5.18364
TYR_330 -9.22533 0.7988 4.17921 -0.60828 0.14654 0.31417 2.85149 -3.0122 -0.00733 -0.03017 -3.20723 -0.23665 0 0 0 0 0 0.2362 0.06405 0 2.08445 -0.28174 0.00146 1.2797 -0.22856 0.65689 -4.22456
GLU_331 -6.09033 0.84072 7.74993 -0.21212 0.02964 0.33681 2.63902 -3.09065 -0.01841 -0.11917 -3.97477 -0.67071 0 0 0 -0.34386 0 0.70252 0.0023 0 3.2161 0.25992 0 -2.7348 0.54723 1.64444 0.71381
ASP_332 -2.32137 0.37452 3.0477 -0.08359 0.01243 0.2748 0.7823 -1.44482 -0.03122 -0.16857 -0.99726 -0.333 0 0 0 0 0 -0.17917 0.033 0 2.11121 0.06551 0 -2.3716 1.9898 1.95084 2.71151
GLY_333 -2.72932 0.37363 3.38467 -0.00025 0 0 1.92019 -1.72272 -0 -0 -1.42081 -0.16697 0 0 0 0 0 -0.08316 0 0 0 -1.03174 0 0.83697 1.33454 0.70586 1.4009
VAL_334 -2.74444 0.29239 0.83989 -0.28302 0.18517 0.06065 0.33787 -0.87668 -0 -0 0.06807 0.26542 0 0 0 0 0 -0.0689 0.00152 0.11826 0 -0.26721 0 1.9342 -0.24998 0.18643 -0.20035
ARG_335 -5.71628 0.42325 5.37458 -1.71462 0.45053 1.90192 1.37833 -2.07476 -0 -0 -1.9173 -1.80536 0 0 0 0 0 0.06662 0.16927 3.63758 0 -0.04259 0 -1.2888 0.06299 0.40838 -0.68626
LYS_336 -5.31172 0.52285 5.43128 -0.32162 0.03948 0.11769 2.1319 -2.25609 -0.05255 -0.17352 -2.01308 0.07974 0 0 0 0 0 0.30714 0.07214 1.80747 0 0.24145 0 -1.5107 0.67791 0.75966 0.54944
ASP_337 -2.09798 0.31401 2.0164 -0.11249 0.00683 0.33291 0.30247 -0.84763 -0.0074 -0.02412 -0.67641 -0.19186 0 0 0 0 0 -0.02213 0.00074 0 3.27813 -0.45676 0 -2.3716 0.22923 0.6554 0.32774
ARG_338 -7.70856 0.71435 6.87983 -0.77909 0.07936 0.58113 3.14612 -3.14852 -0.00202 -0.02053 -3.10683 0.33958 0 0 -0.65297 0 0 -0.0297 0.76989 2.2318 0 0.04139 0 -1.2888 -0.12127 0.62877 -1.44605
LEU_339 -2.8437 0.44257 2.7408 -0.46809 0.22419 0.0748 1.16238 -1.26078 -0.01562 -0.12592 -1.37606 0.45453 0 0 0 0 0 -0.00611 0.02292 0.26658 0 0.15387 0 0.18072 0.01741 0.53412 0.17862
ASP_340 -1.02226 0.03246 1.46038 -0.23668 0.0383 0.77821 0.09248 -0.65149 -0.01897 -0.13642 0.25946 -0.66121 0 0 0 0 0 -0.01631 0.08659 0 2.00606 -0.65163 0 -2.3716 0.04621 0.40711 -0.55933
ASN_341 -3.67137 0.50092 4.94414 -0.29785 0.13184 0.50541 2.7116 -2.19563 -0 -0 -2.20586 -0.86264 0 0 -0.86249 0 0 -0.06633 0.03259 0 2.0477 -0.09741 0 -0.93687 0.03197 0.42681 0.13652
ASN_342 -2.05518 0.19455 2.47512 -0.18552 0.02864 0.28815 0.59098 -1.13821 -0.01028 -0.03258 0.35731 -0.39988 0 0 0 0 0 -0.13337 0.0004 0 1.56995 0.27092 0 -0.93687 0.19599 0.2197 1.29981
ASP_343 -4.01965 0.63943 5.6674 -0.10874 0.00553 0.33281 3.04366 -2.42198 -0 -0 -3.59253 -0.37631 0 0 -0.86249 -0.96539 0 0.06088 0.00088 0 1.73084 0.01974 0 -2.3716 -0.06119 0.57239 -2.70634
MET_344 -7.10409 0.74982 2.84673 -0.39108 0.19513 0.04851 1.72087 -1.90818 -0 -0 -1.6387 -0.16774 0 0 -0.65297 0 0 0.26074 0.20995 1.32392 0 0.72681 0 0.60916 2.63809 1.61626 1.08325
ILE_345 -6.38782 0.94273 1.26536 -0.6101 0.3331 0.22295 2.07301 -1.63207 -0 -0 -1.57745 -0.35571 0 0 0 0 0 0.06416 0.05814 0.35125 0 0.39447 0 0.73287 3.60973 1.50472 0.98934
ASP_346 -2.88398 0.11207 4.47416 -0.22119 0.05959 0.76669 1.1767 -1.89129 -0.02832 -0.1133 -1.32129 -2.4512 0 0 0 -0.48389 0 0.01054 0.20526 0 2.61069 -0.38956 0 -2.3716 0.5344 0.51213 -1.6934
GLN_347 -6.01387 0.82143 5.71373 -0.69838 0.07676 0.82306 2.50911 -2.74054 -0.04104 -0.17345 -2.92582 -0.57354 0 0 0 -0.48389 0 -0.05031 0.12264 0 2.33935 -0.19278 0 -0.18838 -0.50767 0.48891 -1.69466
LEU_348 -7.49968 1.02949 0.36776 -0.52916 0.17179 0.16183 1.65346 -1.45087 -0 -0 -0.19785 0.0581 0 0 0 0 0 0.01321 0.13906 0.35064 0 0.00441 0 0.18072 0.07766 0.74685 -4.72259
GLU_349 -3.07964 0.69474 3.24721 -0.19633 0.0221 0.29139 1.38048 -1.64608 -0 -0 -0.58196 -0.59344 0 0 0 0 0 -0.02595 0.09044 0 2.89543 0.22721 0 -2.7348 1.09399 0.84452 1.9293
ALA_350 -2.80648 0.40532 2.6654 -0.02858 0.00745 0 1.56522 -1.51075 -0.01652 -0.13621 -1.41712 -0.44151 0 0 -0.34248 0 0 -0.07432 0 0 0 0.01562 0 1.8394 0.44879 0.57175 0.74498
ARG_351 -4.85787 0.36894 4.2753 -1.0122 0.28334 0.82599 1.36192 -2.12039 -0.03419 -0.19742 -1.66105 0.04517 0 0 -0.34248 -0.34386 0 4.06283 0.16272 2.31232 0 -0.24562 0 -1.2888 -0.01242 13.5515 15.1338
ILE_352 -4.43326 0.255 1.18626 -0.56332 0.38611 0.13548 0.97143 -1.28721 -0 -0 0.18997 -0.44478 0 0 0 0 0 0.00266 0.00873 1.73144 0 -0.78437 0 0.73287 0.0274 23.2221 21.3365
ARG_353 -4.07109 0.31021 2.79916 -0.9346 0.28349 0.43556 1.2205 -1.30172 -0 -6e-05 -0.0956 0.53449 0 0 0 0 0 -0.00267 0.18007 2.65894 0 -0.05561 0 -1.2888 -0.34847 14.9641 15.2879
ALA_354 -2.14236 0.19557 0.85388 -0.02443 0 0 0.48409 -0.83271 -0 -0 -0.07988 -0.15703 0 0 0 0 0 0.03861 0 0 0 -0.17055 0 1.8394 -0.54864 5.27468 4.73064
LYS_355 -4.1152 0.66553 5.99108 -0.3162 0.02914 0.14967 3.22255 -2.52768 -0 -0 -5.57169 0.06511 0 0 -0.58249 0 0 -0.04002 0.02676 2.13186 0 -0.0295 0 -1.5107 -0.66016 0.37899 -2.69295
ALA_356 -4.89649 0.72962 2.74068 -0.02334 0 0 1.89816 -1.94593 -0 -0 -0.66077 -0.38059 0 0 0 0 0 -0.10496 0 0 0 -0.32319 0 1.8394 -0.58596 0.43212 -1.28126
SER_357 -3.17717 0.23296 3.5616 -0.02999 0.00052 0.05001 1.27199 -1.64554 -0 -0 0.27963 -0.87715 0 0 0 -0.67995 0 -0.11575 0.0101 0.15049 0 -0.33186 0.65407 -0.77834 -0.59016 0.28455 -1.72998
GLN_358 -3.17146 0.30953 3.27024 -0.70309 0.11366 0.83407 1.42088 -1.51778 -0 -0 -1.20799 -0.71729 0 0 0 -0.67995 0 0.10121 0.11119 0 2.24448 -0.12325 0 -0.18838 -0.48443 0.23259 -0.15578
LEU_359 -8.07753 0.92589 3.98757 -0.46861 0.23536 0.09131 1.97607 -2.59002 -0.01604 -0.1557 -1.26134 0.18107 0 0 -0.6414 0 0 0.10749 0.07653 0.53399 0 -0.28477 0 0.18072 -0.36122 0.61494 -4.94571
ASP_360 -3.89331 0.60658 5.76368 -0.11436 0.03129 0.34133 2.85972 -2.54727 -0.03784 -0.27863 -4.38827 -1.22923 0 0 -0.40833 -0.25152 0 0.26059 0.01494 0 2.09317 -0.34426 0 -2.3716 -0.2605 1.1048 -3.04902
GLU_361 -5.02202 0.53728 6.42295 -0.36033 0.13564 0.4362 2.08456 -2.7816 -0.01942 -0.09917 -2.60385 -0.63008 0 0 -0.40833 0 0 -0.03299 0.01221 0 3.05604 -0.11744 0 -2.7348 -0.26119 0.90076 -1.48558
ALA_362 -2.51923 0.17408 2.9443 -0.02292 0 0 1.19818 -1.41217 -0 -0 -1.08473 -0.38202 0 0 0 0 0 -0.06766 0 0 0 -0.39783 0 1.8394 -0.42502 0.38982 0.2342
ARG_363 -6.12878 1.11391 4.88638 -0.60106 0.08792 0.35477 2.26444 -2.63239 -0 -0 -0.88552 0.23387 0 0 0 0 0 0.28541 0.02243 2.06833 0 -0.08282 0 -1.2888 -0.33832 0.51738 -0.12286
ARG_364 -10.3581 1.2563 9.88388 -0.65576 0.07037 0.4002 3.40692 -4.63319 -0.01326 -0.0594 -3.9572 0.16162 0 0 -1.07045 -0.25152 0 0.10307 0.19506 1.52934 0 -0.19065 0 -1.2888 -0.27979 1.2739 -4.47746
ILE_365 -6.49607 1.00915 5.12913 -0.49423 0.3648 0.09986 2.37945 -2.75933 -0.01128 -0.0986 -1.37411 -0.07111 0 0 0 0 0 0.04347 0.01975 0.61056 0 -0.52567 0 0.73287 -0.21317 1.30082 -0.35371
ASP_366 -3.83262 0.36824 5.70644 -0.21779 0.00086 0.71311 3.08788 -2.50491 -0.01018 -0.07961 -4.38961 -0.01869 0 0 0 -0.8805 0 -0.09334 0.09462 0 3.35649 0.00466 0 -2.3716 -0.13359 0.6831 -0.51701
VAL_367 -6.12811 1.15262 3.36929 -0.3898 0.38606 0.09913 2.21952 -2.46069 -0 -0 -0.79112 -0.33992 0 0 0 0 0 -0.21591 0.02725 0.73122 0 0.50816 0 1.9342 -0.07918 0.50934 0.53204
GLN_368 -5.13299 0.50204 4.48498 -0.40731 0.08445 0.29383 1.84247 -2.23969 -0 -0 -1.83137 -0.18454 0 0 0 0 0 -0.1101 0.05408 0 3.35289 -0.11618 0 -0.18838 -0.10977 0.39287 0.68726
GLN_369 -4.73136 0.53878 4.79621 -0.36088 0.04755 0.2276 1.75193 -2.14083 -0.00232 -0.02355 -1.41792 -0.31596 0 0 -0.72955 0 0 -0.07646 0.14636 0 2.95312 0.2314 0 -0.18838 -0.13353 0.2382 0.81041
VAL_370 -3.38238 0.40111 1.78817 -0.25404 0.11135 0.04059 0.20983 -1.01598 -0 -6e-05 0.21852 0.35503 0 0 0 0 0 -0.03711 0.043 0.85493 0 -0.19503 0 1.9342 0.06438 0.30971 1.44621
GLU_371 -2.54566 0.30289 2.45275 -0.20468 0.02546 0.31262 0.64902 -1.10693 -0.03373 -0.25789 -0.74528 -0.58659 0 0 -0.72955 0 0 -0.00842 0.00444 0 3.19042 0.02084 0 -2.7348 0.04938 0.30983 -1.63586
LYS:CtermProteinFull_372 -2.26811 0.19186 2.9893 -0.33532 0.04974 0.24313 1.02256 -1.0575 -0 -0 -3.35931 0.00708 0 0 0 -0.8805 0 0 0.00593 2.37467 0 0 0 -1.5107 0.05942 0.27328 -2.19448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702970 DOMAINID 692984 MODEL 5 2y0f_onechain.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 292.398
ATOM      1  N   MET A   1      36.020 -28.738  41.582  1.00  6.680          N  
ATOM      2  CA  MET A   1      37.333 -28.124  41.393  1.00  6.660          C  
ATOM      3  C   MET A   1      37.460 -27.589  39.972  1.00  6.210          C  
ATOM      4  O   MET A   1      36.674 -27.932  39.090  1.00  5.310          O  
ATOM      5  CB  MET A   1      38.457 -29.119  41.663  1.00  9.330          C  
ATOM      6  CG  MET A   1      38.638 -29.564  43.113  1.00  9.330          C  
ATOM      7  SD  MET A   1      37.532 -30.923  43.580  1.00  9.330          S  
ATOM      8  CE  MET A   1      38.314 -32.347  42.787  1.00  9.330          C  
ATOM      9 1H   MET A   1      35.740 -28.635  42.546  1.00  8.020          H  
ATOM     10 2H   MET A   1      35.347 -28.274  40.988  1.00  8.020          H  
ATOM     11 3H   MET A   1      36.037 -29.728  41.347  1.00  8.020          H  
ATOM     12  HA  MET A   1      37.430 -27.282  42.078  1.00  7.990          H  
ATOM     13 1HB  MET A   1      38.307 -29.996  41.048  1.00 11.200          H  
ATOM     14 2HB  MET A   1      39.390 -28.665  41.360  1.00 11.200          H  
ATOM     15 1HG  MET A   1      39.673 -29.892  43.259  1.00 11.200          H  
ATOM     16 2HG  MET A   1      38.456 -28.724  43.781  1.00 11.200          H  
ATOM     17 1HE  MET A   1      37.743 -33.250  42.999  1.00 11.200          H  
ATOM     18 2HE  MET A   1      38.372 -32.211  41.710  1.00 11.200          H  
ATOM     19 3HE  MET A   1      39.308 -32.450  43.181  1.00 11.200          H  
ATOM     20  N   HIS A   2      38.458 -26.749  39.713  1.00  6.880          N  
ATOM     21  CA  HIS A   2      38.589 -26.177  38.375  1.00  6.530          C  
ATOM     22  C   HIS A   2      39.042 -27.217  37.383  1.00  5.300          C  
ATOM     23  O   HIS A   2      38.642 -27.198  36.224  1.00  4.630          O  
ATOM     24  CB  HIS A   2      39.561 -25.009  38.337  1.00  9.280          C  
ATOM     25  CG  HIS A   2      39.080 -23.773  39.018  1.00  9.280          C  
ATOM     26  ND1 HIS A   2      39.838 -22.615  39.086  1.00  9.280          N  
ATOM     27  CD2 HIS A   2      37.919 -23.502  39.655  1.00  9.280          C  
ATOM     28  CE1 HIS A   2      39.157 -21.689  39.731  1.00  9.280          C  
ATOM     29  NE2 HIS A   2      37.987 -22.198  40.084  1.00  9.280          N  
ATOM     30  H   HIS A   2      39.148 -26.488  40.423  1.00  8.260          H  
ATOM     31  HA  HIS A   2      37.619 -25.812  38.040  1.00  7.840          H  
ATOM     32 1HB  HIS A   2      40.457 -25.319  38.801  1.00 11.140          H  
ATOM     33 2HB  HIS A   2      39.807 -24.766  37.305  1.00 11.140          H  
ATOM     34  HD1 HIS A   2      40.781 -22.477  38.696  1.00 11.140          H  
ATOM     35  HD2 HIS A   2      37.026 -24.094  39.852  1.00 11.140          H  
ATOM     36  HE1 HIS A   2      39.584 -20.699  39.887  1.00 11.140          H  
ATOM     37  N   ASN A   3      39.805 -28.203  37.837  1.00  5.210          N  
ATOM     38  CA  ASN A   3      40.295 -29.223  36.931  1.00  4.450          C  
ATOM     39  C   ASN A   3      39.187 -30.113  36.383  1.00  3.590          C  
ATOM     40  O   ASN A   3      39.436 -30.929  35.492  1.00  3.440          O  
ATOM     41  CB  ASN A   3      41.342 -30.096  37.592  1.00  6.530          C  
ATOM     42  CG  ASN A   3      40.824 -30.820  38.797  1.00  6.530          C  
ATOM     43  OD1 ASN A   3      40.632 -30.215  39.854  1.00  6.530          O  
ATOM     44  ND2 ASN A   3      40.555 -32.086  38.633  1.00  6.530          N  
ATOM     45  H   ASN A   3      40.100 -28.214  38.808  1.00  6.250          H  
ATOM     46  HA  ASN A   3      40.760 -28.726  36.089  1.00  5.340          H  
ATOM     47 1HB  ASN A   3      41.696 -30.837  36.874  1.00  7.840          H  
ATOM     48 2HB  ASN A   3      42.191 -29.494  37.872  1.00  7.840          H  
ATOM     49 1HD2 ASN A   3      40.186 -32.671  39.389  1.00  7.840          H  
ATOM     50 2HD2 ASN A   3      40.701 -32.511  37.739  1.00  7.840          H  
ATOM     51  N   GLN A   4      37.968 -29.978  36.906  1.00  3.430          N  
ATOM     52  CA  GLN A   4      36.876 -30.811  36.476  1.00  2.950          C  
ATOM     53  C   GLN A   4      36.083 -30.209  35.308  1.00  3.080          C  
ATOM     54  O   GLN A   4      35.140 -30.840  34.824  1.00  3.460          O  
ATOM     55  CB  GLN A   4      35.992 -31.125  37.684  1.00  4.320          C  
ATOM     56  CG  GLN A   4      36.749 -31.970  38.752  1.00  4.320          C  
ATOM     57  CD  GLN A   4      35.945 -32.304  40.012  1.00  4.320          C  
ATOM     58  OE1 GLN A   4      35.603 -31.445  40.848  1.00  4.320          O  
ATOM     59  NE2 GLN A   4      35.636 -33.585  40.161  1.00  4.320          N  
ATOM     60  H   GLN A   4      37.769 -29.259  37.606  1.00  4.120          H  
ATOM     61  HA  GLN A   4      37.294 -31.754  36.126  1.00  3.540          H  
ATOM     62 1HB  GLN A   4      35.660 -30.196  38.146  1.00  5.190          H  
ATOM     63 2HB  GLN A   4      35.109 -31.675  37.363  1.00  5.190          H  
ATOM     64 1HG  GLN A   4      37.065 -32.908  38.294  1.00  5.190          H  
ATOM     65 2HG  GLN A   4      37.629 -31.409  39.062  1.00  5.190          H  
ATOM     66 1HE2 GLN A   4      35.113 -33.885  40.960  1.00  5.190          H  
ATOM     67 2HE2 GLN A   4      35.928 -34.255  39.475  1.00  5.190          H  
ATOM     68  N   ALA A   5      36.456 -29.008  34.834  1.00  3.130          N  
ATOM     69  CA  ALA A   5      35.723 -28.441  33.706  1.00  3.650          C  
ATOM     70  C   ALA A   5      36.597 -27.513  32.831  1.00  3.710          C  
ATOM     71  O   ALA A   5      37.357 -26.689  33.348  1.00  3.510          O  
ATOM     72  CB  ALA A   5      34.516 -27.669  34.229  1.00  4.900          C  
ATOM     73  H   ALA A   5      37.226 -28.496  35.286  1.00  3.760          H  
ATOM     74  HA  ALA A   5      35.382 -29.280  33.110  1.00  4.380          H  
ATOM     75 1HB  ALA A   5      33.923 -27.267  33.416  1.00  5.880          H  
ATOM     76 2HB  ALA A   5      33.897 -28.340  34.827  1.00  5.880          H  
ATOM     77 3HB  ALA A   5      34.861 -26.854  34.852  1.00  5.880          H  
ATOM     78  N   PRO A   6      36.390 -27.513  31.490  1.00  4.360          N  
ATOM     79  CA  PRO A   6      37.083 -26.700  30.493  1.00  4.520          C  
ATOM     80  C   PRO A   6      36.874 -25.203  30.678  1.00  4.050          C  
ATOM     81  O   PRO A   6      37.614 -24.395  30.107  1.00  4.390          O  
ATOM     82  CB  PRO A   6      36.479 -27.192  29.168  1.00  6.780          C  
ATOM     83  CG  PRO A   6      35.138 -27.774  29.533  1.00  6.780          C  
ATOM     84  CD  PRO A   6      35.335 -28.389  30.895  1.00  6.780          C  
ATOM     85  HA  PRO A   6      38.155 -26.937  30.521  1.00  5.420          H  
ATOM     86 1HB  PRO A   6      36.390 -26.350  28.467  1.00  8.140          H  
ATOM     87 2HB  PRO A   6      37.155 -27.925  28.701  1.00  8.140          H  
ATOM     88 1HG  PRO A   6      34.369 -26.985  29.528  1.00  8.140          H  
ATOM     89 2HG  PRO A   6      34.833 -28.512  28.773  1.00  8.140          H  
ATOM     90 1HD  PRO A   6      34.376 -28.324  31.420  1.00  8.140          H  
ATOM     91 2HD  PRO A   6      35.693 -29.430  30.797  1.00  8.140          H  
ATOM     92  N   ILE A   7      35.839 -24.852  31.428  1.00  3.460          N  
ATOM     93  CA  ILE A   7      35.485 -23.479  31.708  1.00  3.230          C  
ATOM     94  C   ILE A   7      36.560 -22.804  32.556  1.00  2.450          C  
ATOM     95  O   ILE A   7      36.976 -21.685  32.255  1.00  2.600          O  
ATOM     96  CB  ILE A   7      34.116 -23.428  32.407  1.00  4.610          C  
ATOM     97  CG1 ILE A   7      33.037 -23.901  31.415  1.00  4.610          C  
ATOM     98  CG2 ILE A   7      33.831 -21.999  32.934  1.00  4.610          C  
ATOM     99  CD1 ILE A   7      31.700 -24.209  32.047  1.00  4.610          C  
ATOM    100  H   ILE A   7      35.278 -25.573  31.852  1.00  4.150          H  
ATOM    101  HA  ILE A   7      35.409 -22.943  30.762  1.00  3.880          H  
ATOM    102  HB  ILE A   7      34.107 -24.124  33.227  1.00  5.540          H  
ATOM    103 1HG1 ILE A   7      32.892 -23.128  30.663  1.00  5.540          H  
ATOM    104 2HG1 ILE A   7      33.390 -24.801  30.917  1.00  5.540          H  
ATOM    105 1HG2 ILE A   7      32.871 -21.966  33.432  1.00  5.540          H  
ATOM    106 2HG2 ILE A   7      34.594 -21.695  33.645  1.00  5.540          H  
ATOM    107 3HG2 ILE A   7      33.829 -21.301  32.097  1.00  5.540          H  
ATOM    108 1HD1 ILE A   7      31.005 -24.539  31.274  1.00  5.540          H  
ATOM    109 2HD1 ILE A   7      31.823 -25.003  32.786  1.00  5.540          H  
ATOM    110 3HD1 ILE A   7      31.295 -23.329  32.531  1.00  5.540          H  
ATOM    111  N   GLN A   8      36.966 -23.453  33.649  1.00  1.810          N  
ATOM    112  CA  GLN A   8      37.962 -22.884  34.537  1.00  1.040          C  
ATOM    113  C   GLN A   8      39.407 -23.335  34.270  1.00  0.600          C  
ATOM    114  O   GLN A   8      40.336 -22.618  34.643  1.00  0.450          O  
ATOM    115  CB  GLN A   8      37.612 -23.186  35.975  1.00  1.760          C  
ATOM    116  CG  GLN A   8      36.308 -22.597  36.431  1.00  1.760          C  
ATOM    117  CD  GLN A   8      35.147 -23.473  36.058  1.00  1.760          C  
ATOM    118  OE1 GLN A   8      35.292 -24.457  35.324  1.00  1.760          O  
ATOM    119  NE2 GLN A   8      33.973 -23.127  36.559  1.00  1.760          N  
ATOM    120  H   GLN A   8      36.573 -24.367  33.872  1.00  2.170          H  
ATOM    121  HA  GLN A   8      37.938 -21.804  34.409  1.00  1.250          H  
ATOM    122 1HB  GLN A   8      37.590 -24.264  36.125  1.00  2.120          H  
ATOM    123 2HB  GLN A   8      38.385 -22.771  36.595  1.00  2.120          H  
ATOM    124 1HG  GLN A   8      36.318 -22.468  37.508  1.00  2.120          H  
ATOM    125 2HG  GLN A   8      36.176 -21.634  35.941  1.00  2.120          H  
ATOM    126 1HE2 GLN A   8      33.154 -23.668  36.349  1.00  2.120          H  
ATOM    127 2HE2 GLN A   8      33.899 -22.323  37.151  1.00  2.120          H  
ATOM    128  N   ARG A   9      39.609 -24.512  33.652  1.00  0.520          N  
ATOM    129  CA  ARG A   9      40.971 -25.003  33.382  1.00  0.530          C  
ATOM    130  C   ARG A   9      41.748 -24.002  32.528  1.00  0.400          C  
ATOM    131  O   ARG A   9      41.203 -23.442  31.570  1.00  0.310          O  
ATOM    132  CB  ARG A   9      40.930 -26.349  32.643  1.00  0.740          C  
ATOM    133  CG  ARG A   9      40.452 -27.546  33.464  1.00  0.740          C  
ATOM    134  CD  ARG A   9      40.043 -28.740  32.633  1.00  0.740          C  
ATOM    135  NE  ARG A   9      41.128 -29.398  31.907  1.00  0.740          N  
ATOM    136  CZ  ARG A   9      41.831 -30.505  32.314  1.00  0.740          C  
ATOM    137  NH1 ARG A   9      41.589 -31.125  33.476  1.00  0.740          N  
ATOM    138  NH2 ARG A   9      42.771 -30.996  31.515  1.00  0.740          N  
ATOM    139  H   ARG A   9      38.800 -25.089  33.399  1.00  0.620          H  
ATOM    140  HA  ARG A   9      41.490 -25.136  34.327  1.00  0.640          H  
ATOM    141 1HB  ARG A   9      40.269 -26.263  31.784  1.00  0.890          H  
ATOM    142 2HB  ARG A   9      41.927 -26.583  32.256  1.00  0.890          H  
ATOM    143 1HG  ARG A   9      41.272 -27.856  34.098  1.00  0.890          H  
ATOM    144 2HG  ARG A   9      39.626 -27.249  34.066  1.00  0.890          H  
ATOM    145 1HD  ARG A   9      39.560 -29.468  33.278  1.00  0.890          H  
ATOM    146 2HD  ARG A   9      39.323 -28.408  31.901  1.00  0.890          H  
ATOM    147  HE  ARG A   9      41.407 -28.958  31.005  1.00  0.890          H  
ATOM    148 1HH1 ARG A   9      40.846 -30.819  34.123  1.00  0.890          H  
ATOM    149 2HH1 ARG A   9      42.127 -31.942  33.720  1.00  0.890          H  
ATOM    150 1HH2 ARG A   9      42.938 -30.586  30.576  1.00  0.890          H  
ATOM    151 2HH2 ARG A   9      43.296 -31.816  31.780  1.00  0.890          H  
ATOM    152  N   ARG A  10      43.026 -23.778  32.861  1.00  0.570          N  
ATOM    153  CA  ARG A  10      43.845 -22.884  32.050  1.00  0.620          C  
ATOM    154  C   ARG A  10      44.122 -23.575  30.726  1.00  0.630          C  
ATOM    155  O   ARG A  10      44.286 -24.792  30.690  1.00  0.700          O  
ATOM    156  CB  ARG A  10      45.160 -22.543  32.748  1.00  0.850          C  
ATOM    157  CG  ARG A  10      45.039 -21.780  34.091  1.00  0.850          C  
ATOM    158  CD  ARG A  10      44.577 -20.370  33.928  1.00  0.850          C  
ATOM    159  NE  ARG A  10      45.522 -19.551  33.145  1.00  0.850          N  
ATOM    160  CZ  ARG A  10      45.248 -18.333  32.624  1.00  0.850          C  
ATOM    161  NH1 ARG A  10      44.059 -17.782  32.783  1.00  0.850          N  
ATOM    162  NH2 ARG A  10      46.185 -17.691  31.945  1.00  0.850          N  
ATOM    163  H   ARG A  10      43.452 -24.244  33.669  1.00  0.680          H  
ATOM    164  HA  ARG A  10      43.290 -21.970  31.852  1.00  0.740          H  
ATOM    165 1HB  ARG A  10      45.697 -23.468  32.959  1.00  1.020          H  
ATOM    166 2HB  ARG A  10      45.783 -21.955  32.075  1.00  1.020          H  
ATOM    167 1HG  ARG A  10      44.308 -22.289  34.722  1.00  1.020          H  
ATOM    168 2HG  ARG A  10      45.995 -21.783  34.595  1.00  1.020          H  
ATOM    169 1HD  ARG A  10      43.608 -20.355  33.441  1.00  1.020          H  
ATOM    170 2HD  ARG A  10      44.486 -19.928  34.920  1.00  1.020          H  
ATOM    171  HE  ARG A  10      46.460 -19.919  32.989  1.00  1.020          H  
ATOM    172 1HH1 ARG A  10      43.338 -18.261  33.300  1.00  1.020          H  
ATOM    173 2HH1 ARG A  10      43.868 -16.873  32.386  1.00  1.020          H  
ATOM    174 1HH2 ARG A  10      47.122 -18.112  31.843  1.00  1.020          H  
ATOM    175 2HH2 ARG A  10      46.009 -16.781  31.549  1.00  1.020          H  
ATOM    176  N   LYS A  11      44.189 -22.812  29.642  1.00  0.570          N  
ATOM    177  CA  LYS A  11      44.466 -23.416  28.348  1.00  0.510          C  
ATOM    178  C   LYS A  11      45.956 -23.492  28.096  1.00  0.590          C  
ATOM    179  O   LYS A  11      46.722 -22.679  28.620  1.00  0.720          O  
ATOM    180  CB  LYS A  11      43.763 -22.631  27.241  1.00  0.740          C  
ATOM    181  CG  LYS A  11      42.233 -22.541  27.415  1.00  0.740          C  
ATOM    182  CD  LYS A  11      41.552 -23.918  27.271  1.00  0.740          C  
ATOM    183  CE  LYS A  11      40.031 -23.816  27.333  1.00  0.740          C  
ATOM    184  NZ  LYS A  11      39.551 -23.618  28.729  1.00  0.740          N  
ATOM    185  H   LYS A  11      44.053 -21.814  29.720  1.00  0.680          H  
ATOM    186  HA  LYS A  11      44.090 -24.437  28.351  1.00  0.610          H  
ATOM    187 1HB  LYS A  11      44.165 -21.619  27.197  1.00  0.890          H  
ATOM    188 2HB  LYS A  11      43.963 -23.106  26.279  1.00  0.890          H  
ATOM    189 1HG  LYS A  11      42.011 -22.147  28.406  1.00  0.890          H  
ATOM    190 2HG  LYS A  11      41.824 -21.858  26.671  1.00  0.890          H  
ATOM    191 1HD  LYS A  11      41.846 -24.395  26.336  1.00  0.890          H  
ATOM    192 2HD  LYS A  11      41.851 -24.566  28.097  1.00  0.890          H  
ATOM    193 1HE  LYS A  11      39.703 -22.977  26.726  1.00  0.890          H  
ATOM    194 2HE  LYS A  11      39.593 -24.734  26.939  1.00  0.890          H  
ATOM    195 1HZ  LYS A  11      38.529 -23.565  28.762  1.00  0.890          H  
ATOM    196 2HZ  LYS A  11      39.835 -24.418  29.287  1.00  0.890          H  
ATOM    197 3HZ  LYS A  11      39.932 -22.774  29.124  1.00  0.890          H  
ATOM    198  N   SER A  12      46.350 -24.463  27.278  1.00  0.500          N  
ATOM    199  CA  SER A  12      47.744 -24.649  26.910  1.00  0.580          C  
ATOM    200  C   SER A  12      47.909 -25.413  25.597  1.00  0.460          C  
ATOM    201  O   SER A  12      47.048 -26.210  25.213  1.00  0.310          O  
ATOM    202  CB  SER A  12      48.447 -25.392  28.027  1.00  0.780          C  
ATOM    203  OG  SER A  12      47.943 -26.708  28.178  1.00  0.780          O  
ATOM    204  H   SER A  12      45.662 -25.092  26.897  1.00  0.600          H  
ATOM    205  HA  SER A  12      48.193 -23.668  26.796  1.00  0.700          H  
ATOM    206 1HB  SER A  12      49.505 -25.429  27.813  1.00  0.940          H  
ATOM    207 2HB  SER A  12      48.327 -24.846  28.960  1.00  0.940          H  
ATOM    208  HG  SER A  12      48.308 -27.024  29.032  1.00  0.940          H  
ATOM    209  N   THR A  13      49.059 -25.190  24.953  1.00  0.580          N  
ATOM    210  CA  THR A  13      49.466 -25.889  23.720  1.00  0.580          C  
ATOM    211  C   THR A  13      49.578 -27.395  23.922  1.00  0.410          C  
ATOM    212  O   THR A  13      50.175 -27.841  24.890  1.00  0.640          O  
ATOM    213  CB  THR A  13      50.842 -25.347  23.225  1.00  0.810          C  
ATOM    214  OG1 THR A  13      50.722 -23.947  22.934  1.00  0.810          O  
ATOM    215  CG2 THR A  13      51.344 -26.099  21.971  1.00  0.810          C  
ATOM    216  H   THR A  13      49.662 -24.455  25.334  1.00  0.700          H  
ATOM    217  HA  THR A  13      48.721 -25.700  22.953  1.00  0.700          H  
ATOM    218  HB  THR A  13      51.576 -25.473  24.016  1.00  0.970          H  
ATOM    219  HG1 THR A  13      51.595 -23.552  22.843  1.00  0.970          H  
ATOM    220 1HG2 THR A  13      52.309 -25.691  21.664  1.00  0.970          H  
ATOM    221 2HG2 THR A  13      51.468 -27.154  22.183  1.00  0.970          H  
ATOM    222 3HG2 THR A  13      50.630 -25.978  21.161  1.00  0.970          H  
ATOM    223  N   ARG A  14      49.011 -28.191  23.004  1.00  0.180          N  
ATOM    224  CA  ARG A  14      49.159 -29.635  23.158  1.00  0.270          C  
ATOM    225  C   ARG A  14      50.558 -30.036  22.725  1.00  0.380          C  
ATOM    226  O   ARG A  14      50.979 -29.728  21.601  1.00  0.330          O  
ATOM    227  CB  ARG A  14      48.156 -30.422  22.321  1.00  0.340          C  
ATOM    228  CG  ARG A  14      46.697 -30.276  22.720  1.00  0.340          C  
ATOM    229  CD  ARG A  14      45.825 -31.211  21.947  1.00  0.340          C  
ATOM    230  NE  ARG A  14      44.413 -31.053  22.290  1.00  0.340          N  
ATOM    231  CZ  ARG A  14      43.435 -31.968  22.047  1.00  0.340          C  
ATOM    232  NH1 ARG A  14      43.718 -33.120  21.471  1.00  0.340          N  
ATOM    233  NH2 ARG A  14      42.189 -31.705  22.407  1.00  0.340          N  
ATOM    234  H   ARG A  14      48.510 -27.790  22.223  1.00  0.220          H  
ATOM    235  HA  ARG A  14      49.031 -29.896  24.209  1.00  0.320          H  
ATOM    236 1HB  ARG A  14      48.245 -30.127  21.278  1.00  0.410          H  
ATOM    237 2HB  ARG A  14      48.405 -31.484  22.380  1.00  0.410          H  
ATOM    238 1HG  ARG A  14      46.589 -30.505  23.782  1.00  0.410          H  
ATOM    239 2HG  ARG A  14      46.364 -29.256  22.534  1.00  0.410          H  
ATOM    240 1HD  ARG A  14      45.944 -31.018  20.880  1.00  0.410          H  
ATOM    241 2HD  ARG A  14      46.124 -32.235  22.170  1.00  0.410          H  
ATOM    242  HE  ARG A  14      44.138 -30.187  22.731  1.00  0.410          H  
ATOM    243 1HH1 ARG A  14      44.662 -33.336  21.199  1.00  0.410          H  
ATOM    244 2HH1 ARG A  14      42.981 -33.802  21.306  1.00  0.410          H  
ATOM    245 1HH2 ARG A  14      41.961 -30.831  22.851  1.00  0.410          H  
ATOM    246 2HH2 ARG A  14      41.442 -32.404  22.252  1.00  0.410          H  
ATOM    247  N   ILE A  15      51.257 -30.729  23.614  1.00  0.530          N  
ATOM    248  CA  ILE A  15      52.614 -31.174  23.364  1.00  0.620          C  
ATOM    249  C   ILE A  15      52.782 -32.659  23.610  1.00  0.680          C  
ATOM    250  O   ILE A  15      52.255 -33.205  24.573  1.00  0.730          O  
ATOM    251  CB  ILE A  15      53.613 -30.369  24.215  1.00  0.830          C  
ATOM    252  CG1 ILE A  15      53.468 -28.895  23.838  1.00  0.830          C  
ATOM    253  CG2 ILE A  15      55.065 -30.866  24.020  1.00  0.830          C  
ATOM    254  CD1 ILE A  15      54.253 -27.994  24.614  1.00  0.830          C  
ATOM    255  H   ILE A  15      50.836 -30.912  24.534  1.00  0.640          H  
ATOM    256  HA  ILE A  15      52.841 -30.994  22.323  1.00  0.740          H  
ATOM    257  HB  ILE A  15      53.336 -30.467  25.268  1.00  1.000          H  
ATOM    258 1HG1 ILE A  15      53.703 -28.764  22.810  1.00  1.000          H  
ATOM    259 2HG1 ILE A  15      52.449 -28.596  24.003  1.00  1.000          H  
ATOM    260 1HG2 ILE A  15      55.750 -30.299  24.631  1.00  1.000          H  
ATOM    261 2HG2 ILE A  15      55.147 -31.912  24.306  1.00  1.000          H  
ATOM    262 3HG2 ILE A  15      55.338 -30.755  22.986  1.00  1.000          H  
ATOM    263 1HD1 ILE A  15      54.049 -26.973  24.289  1.00  1.000          H  
ATOM    264 2HD1 ILE A  15      54.004 -28.100  25.634  1.00  1.000          H  
ATOM    265 3HD1 ILE A  15      55.285 -28.199  24.495  1.00  1.000          H  
ATOM    266  N   TYR A  16      53.462 -33.345  22.707  1.00  0.710          N  
ATOM    267  CA  TYR A  16      53.678 -34.776  22.966  1.00  0.730          C  
ATOM    268  C   TYR A  16      55.106 -35.155  23.253  1.00  0.660          C  
ATOM    269  O   TYR A  16      56.032 -34.653  22.632  1.00  0.650          O  
ATOM    270  CB  TYR A  16      53.225 -35.636  21.800  1.00  1.010          C  
ATOM    271  CG  TYR A  16      51.777 -35.826  21.644  1.00  1.010          C  
ATOM    272  CD1 TYR A  16      50.979 -34.860  21.064  1.00  1.010          C  
ATOM    273  CD2 TYR A  16      51.236 -37.042  22.042  1.00  1.010          C  
ATOM    274  CE1 TYR A  16      49.636 -35.100  20.897  1.00  1.010          C  
ATOM    275  CE2 TYR A  16      49.906 -37.291  21.870  1.00  1.010          C  
ATOM    276  CZ  TYR A  16      49.098 -36.321  21.296  1.00  1.010          C  
ATOM    277  OH  TYR A  16      47.756 -36.561  21.124  1.00  1.010          O  
ATOM    278  H   TYR A  16      53.864 -32.854  21.895  1.00  0.850          H  
ATOM    279  HA  TYR A  16      53.100 -35.067  23.838  1.00  0.880          H  
ATOM    280 1HB  TYR A  16      53.613 -35.207  20.874  1.00  1.220          H  
ATOM    281 2HB  TYR A  16      53.677 -36.620  21.922  1.00  1.220          H  
ATOM    282  HD1 TYR A  16      51.412 -33.911  20.742  1.00  1.220          H  
ATOM    283  HD2 TYR A  16      51.881 -37.806  22.492  1.00  1.220          H  
ATOM    284  HE1 TYR A  16      49.000 -34.341  20.445  1.00  1.220          H  
ATOM    285  HE2 TYR A  16      49.486 -38.246  22.183  1.00  1.220          H  
ATOM    286  HH  TYR A  16      47.543 -37.450  21.425  1.00  1.220          H  
ATOM    287  N   VAL A  17      55.249 -36.119  24.164  1.00  0.620          N  
ATOM    288  CA  VAL A  17      56.513 -36.786  24.468  1.00  0.560          C  
ATOM    289  C   VAL A  17      56.426 -38.221  23.999  1.00  0.670          C  
ATOM    290  O   VAL A  17      55.869 -39.062  24.714  1.00  0.680          O  
ATOM    291  CB  VAL A  17      56.776 -36.805  26.001  1.00  0.810          C  
ATOM    292  CG1 VAL A  17      58.090 -37.554  26.312  1.00  0.810          C  
ATOM    293  CG2 VAL A  17      56.852 -35.397  26.522  1.00  0.810          C  
ATOM    294  H   VAL A  17      54.400 -36.419  24.658  1.00  0.740          H  
ATOM    295  HA  VAL A  17      57.328 -36.288  23.945  1.00  0.670          H  
ATOM    296  HB  VAL A  17      55.956 -37.327  26.499  1.00  0.970          H  
ATOM    297 1HG1 VAL A  17      58.264 -37.562  27.388  1.00  0.970          H  
ATOM    298 2HG1 VAL A  17      58.015 -38.563  25.958  1.00  0.970          H  
ATOM    299 3HG1 VAL A  17      58.899 -37.078  25.816  1.00  0.970          H  
ATOM    300 1HG2 VAL A  17      57.020 -35.414  27.591  1.00  0.970          H  
ATOM    301 2HG2 VAL A  17      57.663 -34.898  26.043  1.00  0.970          H  
ATOM    302 3HG2 VAL A  17      55.920 -34.879  26.306  1.00  0.970          H  
ATOM    303  N   GLY A  18      56.989 -38.558  22.843  1.00  0.770          N  
ATOM    304  CA  GLY A  18      56.781 -39.935  22.417  1.00  0.900          C  
ATOM    305  C   GLY A  18      55.273 -40.169  22.260  1.00  1.080          C  
ATOM    306  O   GLY A  18      54.620 -39.528  21.432  1.00  1.180          O  
ATOM    307  H   GLY A  18      57.490 -37.881  22.249  1.00  0.920          H  
ATOM    308 1HA  GLY A  18      57.295 -40.106  21.466  1.00  1.080          H  
ATOM    309 2HA  GLY A  18      57.206 -40.623  23.148  1.00  1.080          H  
ATOM    310  N   ASN A  19      54.721 -41.134  23.003  1.00  1.130          N  
ATOM    311  CA  ASN A  19      53.295 -41.447  22.927  1.00  1.320          C  
ATOM    312  C   ASN A  19      52.439 -40.866  24.076  1.00  1.270          C  
ATOM    313  O   ASN A  19      51.281 -41.261  24.235  1.00  1.430          O  
ATOM    314  CB  ASN A  19      53.126 -42.949  22.860  1.00  1.770          C  
ATOM    315  CG  ASN A  19      53.649 -43.606  24.098  1.00  1.770          C  
ATOM    316  OD1 ASN A  19      54.547 -43.051  24.758  1.00  1.770          O  
ATOM    317  ND2 ASN A  19      53.134 -44.763  24.430  1.00  1.770          N  
ATOM    318  H   ASN A  19      55.293 -41.651  23.666  1.00  1.360          H  
ATOM    319  HA  ASN A  19      52.907 -41.020  22.003  1.00  1.580          H  
ATOM    320 1HB  ASN A  19      52.069 -43.197  22.742  1.00  2.130          H  
ATOM    321 2HB  ASN A  19      53.656 -43.341  21.993  1.00  2.130          H  
ATOM    322 1HD2 ASN A  19      53.457 -45.241  25.249  1.00  2.130          H  
ATOM    323 2HD2 ASN A  19      52.415 -45.170  23.866  1.00  2.130          H  
ATOM    324  N   VAL A  20      52.982 -39.919  24.852  1.00  1.050          N  
ATOM    325  CA  VAL A  20      52.234 -39.314  25.958  1.00  0.990          C  
ATOM    326  C   VAL A  20      51.900 -37.825  25.725  1.00  0.910          C  
ATOM    327  O   VAL A  20      52.817 -37.009  25.592  1.00  0.770          O  
ATOM    328  CB  VAL A  20      53.065 -39.411  27.271  1.00  1.410          C  
ATOM    329  CG1 VAL A  20      52.322 -38.736  28.461  1.00  1.410          C  
ATOM    330  CG2 VAL A  20      53.339 -40.881  27.592  1.00  1.410          C  
ATOM    331  H   VAL A  20      53.959 -39.653  24.681  1.00  1.260          H  
ATOM    332  HA  VAL A  20      51.340 -39.907  26.095  1.00  1.190          H  
ATOM    333  HB  VAL A  20      54.015 -38.891  27.127  1.00  1.690          H  
ATOM    334 1HG1 VAL A  20      52.933 -38.816  29.360  1.00  1.690          H  
ATOM    335 2HG1 VAL A  20      52.139 -37.679  28.252  1.00  1.690          H  
ATOM    336 3HG1 VAL A  20      51.370 -39.237  28.631  1.00  1.690          H  
ATOM    337 1HG2 VAL A  20      53.940 -40.953  28.500  1.00  1.690          H  
ATOM    338 2HG2 VAL A  20      52.394 -41.403  27.737  1.00  1.690          H  
ATOM    339 3HG2 VAL A  20      53.877 -41.342  26.769  1.00  1.690          H  
ATOM    340  N   PRO A  21      50.612 -37.429  25.651  1.00  1.020          N  
ATOM    341  CA  PRO A  21      50.190 -36.051  25.475  1.00  0.970          C  
ATOM    342  C   PRO A  21      50.295 -35.295  26.789  1.00  0.780          C  
ATOM    343  O   PRO A  21      49.956 -35.846  27.837  1.00  0.910          O  
ATOM    344  CB  PRO A  21      48.727 -36.211  25.056  1.00  1.460          C  
ATOM    345  CG  PRO A  21      48.269 -37.484  25.743  1.00  1.460          C  
ATOM    346  CD  PRO A  21      49.503 -38.394  25.766  1.00  1.460          C  
ATOM    347  HA  PRO A  21      50.789 -35.563  24.692  1.00  1.160          H  
ATOM    348 1HB  PRO A  21      48.172 -35.338  25.343  1.00  1.750          H  
ATOM    349 2HB  PRO A  21      48.640 -36.258  23.994  1.00  1.750          H  
ATOM    350 1HG  PRO A  21      47.904 -37.252  26.758  1.00  1.750          H  
ATOM    351 2HG  PRO A  21      47.422 -37.925  25.198  1.00  1.750          H  
ATOM    352 1HD  PRO A  21      49.525 -38.899  26.742  1.00  1.750          H  
ATOM    353 2HD  PRO A  21      49.499 -39.100  24.914  1.00  1.750          H  
ATOM    354  N   ILE A  22      50.653 -34.020  26.719  1.00  0.590          N  
ATOM    355  CA  ILE A  22      50.662 -33.102  27.851  1.00  0.300          C  
ATOM    356  C   ILE A  22      49.947 -31.785  27.510  1.00  0.550          C  
ATOM    357  O   ILE A  22      50.205 -31.184  26.463  1.00  0.900          O  
ATOM    358  CB  ILE A  22      52.111 -32.820  28.310  1.00  0.540          C  
ATOM    359  CG1 ILE A  22      52.790 -34.162  28.743  1.00  0.540          C  
ATOM    360  CG2 ILE A  22      52.114 -31.787  29.460  1.00  0.540          C  
ATOM    361  CD1 ILE A  22      54.263 -34.062  29.010  1.00  0.540          C  
ATOM    362  H   ILE A  22      50.984 -33.661  25.825  1.00  0.710          H  
ATOM    363  HA  ILE A  22      50.131 -33.573  28.678  1.00  0.360          H  
ATOM    364  HB  ILE A  22      52.683 -32.429  27.467  1.00  0.640          H  
ATOM    365 1HG1 ILE A  22      52.292 -34.533  29.639  1.00  0.640          H  
ATOM    366 2HG1 ILE A  22      52.677 -34.893  27.955  1.00  0.640          H  
ATOM    367 1HG2 ILE A  22      53.119 -31.577  29.781  1.00  0.640          H  
ATOM    368 2HG2 ILE A  22      51.667 -30.864  29.121  1.00  0.640          H  
ATOM    369 3HG2 ILE A  22      51.542 -32.190  30.294  1.00  0.640          H  
ATOM    370 1HD1 ILE A  22      54.624 -35.029  29.283  1.00  0.640          H  
ATOM    371 2HD1 ILE A  22      54.761 -33.727  28.109  1.00  0.640          H  
ATOM    372 3HD1 ILE A  22      54.463 -33.374  29.811  1.00  0.640          H  
ATOM    373  N   GLY A  23      49.034 -31.332  28.367  1.00  0.450          N  
ATOM    374  CA  GLY A  23      48.375 -30.043  28.122  1.00  0.590          C  
ATOM    375  C   GLY A  23      46.918 -30.063  28.538  1.00  0.570          C  
ATOM    376  O   GLY A  23      46.428 -31.053  29.079  1.00  0.610          O  
ATOM    377  H   GLY A  23      48.804 -31.864  29.197  1.00  0.540          H  
ATOM    378 1HA  GLY A  23      48.895 -29.259  28.669  1.00  0.710          H  
ATOM    379 2HA  GLY A  23      48.449 -29.783  27.068  1.00  0.710          H  
ATOM    380  N   ASP A  24      46.180 -28.997  28.220  1.00  0.570          N  
ATOM    381  CA  ASP A  24      44.761 -28.947  28.596  1.00  0.620          C  
ATOM    382  C   ASP A  24      43.991 -30.109  27.978  1.00  1.020          C  
ATOM    383  O   ASP A  24      43.090 -30.678  28.593  1.00  1.250          O  
ATOM    384  CB  ASP A  24      44.106 -27.620  28.187  1.00  0.850          C  
ATOM    385  CG  ASP A  24      42.625 -27.527  28.649  1.00  0.850          C  
ATOM    386  OD1 ASP A  24      42.390 -27.653  29.829  1.00  0.850          O  
ATOM    387  OD2 ASP A  24      41.768 -27.289  27.820  1.00  0.850          O  
ATOM    388  H   ASP A  24      46.638 -28.188  27.798  1.00  0.680          H  
ATOM    389  HA  ASP A  24      44.694 -29.031  29.682  1.00  0.740          H  
ATOM    390 1HB  ASP A  24      44.664 -26.797  28.645  1.00  1.020          H  
ATOM    391 2HB  ASP A  24      44.153 -27.495  27.106  1.00  1.020          H  
ATOM    392  N   GLY A  25      44.423 -30.524  26.792  1.00  1.210          N  
ATOM    393  CA  GLY A  25      43.815 -31.606  26.037  1.00  1.580          C  
ATOM    394  C   GLY A  25      44.343 -32.993  26.421  1.00  1.510          C  
ATOM    395  O   GLY A  25      44.248 -33.929  25.626  1.00  2.020          O  
ATOM    396  H   GLY A  25      45.178 -30.009  26.364  1.00  1.450          H  
ATOM    397 1HA  GLY A  25      42.736 -31.580  26.182  1.00  1.900          H  
ATOM    398 2HA  GLY A  25      43.991 -31.440  24.981  1.00  1.900          H  
ATOM    399  N   ALA A  26      44.935 -33.128  27.607  1.00  0.930          N  
ATOM    400  CA  ALA A  26      45.497 -34.392  28.046  1.00  0.820          C  
ATOM    401  C   ALA A  26      45.187 -34.688  29.524  1.00  0.830          C  
ATOM    402  O   ALA A  26      44.859 -33.775  30.287  1.00  0.910          O  
ATOM    403  CB  ALA A  26      46.999 -34.348  27.879  1.00  1.190          C  
ATOM    404  H   ALA A  26      45.036 -32.311  28.216  1.00  1.120          H  
ATOM    405  HA  ALA A  26      45.089 -35.166  27.412  1.00  0.980          H  
ATOM    406 1HB  ALA A  26      47.441 -35.297  28.175  1.00  1.430          H  
ATOM    407 2HB  ALA A  26      47.234 -34.134  26.857  1.00  1.430          H  
ATOM    408 3HB  ALA A  26      47.392 -33.564  28.510  1.00  1.430          H  
ATOM    409  N   PRO A  27      45.143 -35.965  29.939  1.00  0.770          N  
ATOM    410  CA  PRO A  27      45.173 -36.395  31.321  1.00  0.760          C  
ATOM    411  C   PRO A  27      46.476 -35.883  31.884  1.00  0.690          C  
ATOM    412  O   PRO A  27      47.465 -35.838  31.149  1.00  0.640          O  
ATOM    413  CB  PRO A  27      45.135 -37.917  31.230  1.00  1.140          C  
ATOM    414  CG  PRO A  27      44.514 -38.201  29.872  1.00  1.140          C  
ATOM    415  CD  PRO A  27      44.977 -37.073  28.975  1.00  1.140          C  
ATOM    416  HA  PRO A  27      44.305 -35.979  31.867  1.00  0.910          H  
ATOM    417 1HB  PRO A  27      46.161 -38.315  31.330  1.00  1.370          H  
ATOM    418 2HB  PRO A  27      44.552 -38.332  32.065  1.00  1.370          H  
ATOM    419 1HG  PRO A  27      44.835 -39.187  29.496  1.00  1.370          H  
ATOM    420 2HG  PRO A  27      43.414 -38.249  29.949  1.00  1.370          H  
ATOM    421 1HD  PRO A  27      45.928 -37.321  28.482  1.00  1.370          H  
ATOM    422 2HD  PRO A  27      44.157 -36.882  28.261  1.00  1.370          H  
ATOM    423  N   ILE A  28      46.533 -35.561  33.155  1.00  0.680          N  
ATOM    424  CA  ILE A  28      47.785 -35.065  33.705  1.00  0.610          C  
ATOM    425  C   ILE A  28      48.784 -36.201  33.805  1.00  0.610          C  
ATOM    426  O   ILE A  28      48.452 -37.281  34.311  1.00  0.630          O  
ATOM    427  CB  ILE A  28      47.576 -34.442  35.084  1.00  0.880          C  
ATOM    428  CG1 ILE A  28      46.546 -33.280  35.040  1.00  0.880          C  
ATOM    429  CG2 ILE A  28      48.912 -33.940  35.654  1.00  0.880          C  
ATOM    430  CD1 ILE A  28      46.908 -32.106  34.214  1.00  0.880          C  
ATOM    431  H   ILE A  28      45.709 -35.637  33.734  1.00  0.820          H  
ATOM    432  HA  ILE A  28      48.201 -34.323  33.026  1.00  0.730          H  
ATOM    433  HB  ILE A  28      47.177 -35.182  35.716  1.00  1.060          H  
ATOM    434 1HG1 ILE A  28      45.619 -33.657  34.643  1.00  1.060          H  
ATOM    435 2HG1 ILE A  28      46.378 -32.940  36.055  1.00  1.060          H  
ATOM    436 1HG2 ILE A  28      48.747 -33.511  36.620  1.00  1.060          H  
ATOM    437 2HG2 ILE A  28      49.620 -34.759  35.741  1.00  1.060          H  
ATOM    438 3HG2 ILE A  28      49.335 -33.199  35.025  1.00  1.060          H  
ATOM    439 1HD1 ILE A  28      46.111 -31.366  34.261  1.00  1.060          H  
ATOM    440 2HD1 ILE A  28      47.808 -31.661  34.596  1.00  1.060          H  
ATOM    441 3HD1 ILE A  28      47.056 -32.393  33.173  1.00  1.060          H  
ATOM    442  N   ALA A  29      49.972 -35.963  33.251  1.00  0.590          N  
ATOM    443  CA  ALA A  29      51.055 -36.946  33.229  1.00  0.600          C  
ATOM    444  C   ALA A  29      51.803 -37.000  34.559  1.00  0.570          C  
ATOM    445  O   ALA A  29      51.888 -36.003  35.282  1.00  0.540          O  
ATOM    446  CB  ALA A  29      52.028 -36.632  32.096  1.00  0.840          C  
ATOM    447  H   ALA A  29      50.107 -35.028  32.849  1.00  0.710          H  
ATOM    448  HA  ALA A  29      50.618 -37.929  33.053  1.00  0.720          H  
ATOM    449 1HB  ALA A  29      52.813 -37.391  32.071  1.00  1.000          H  
ATOM    450 2HB  ALA A  29      51.491 -36.634  31.146  1.00  1.000          H  
ATOM    451 3HB  ALA A  29      52.469 -35.660  32.247  1.00  1.000          H  
ATOM    452  N   VAL A  30      52.378 -38.162  34.863  1.00  0.580          N  
ATOM    453  CA  VAL A  30      53.218 -38.311  36.051  1.00  0.560          C  
ATOM    454  C   VAL A  30      54.664 -38.603  35.647  1.00  0.530          C  
ATOM    455  O   VAL A  30      54.976 -39.623  35.004  1.00  0.530          O  
ATOM    456  CB  VAL A  30      52.666 -39.421  36.987  1.00  0.790          C  
ATOM    457  CG1 VAL A  30      53.581 -39.604  38.227  1.00  0.790          C  
ATOM    458  CG2 VAL A  30      51.248 -39.036  37.436  1.00  0.790          C  
ATOM    459  H   VAL A  30      52.228 -38.961  34.235  1.00  0.700          H  
ATOM    460  HA  VAL A  30      53.208 -37.371  36.607  1.00  0.670          H  
ATOM    461  HB  VAL A  30      52.633 -40.371  36.443  1.00  0.950          H  
ATOM    462 1HG1 VAL A  30      53.173 -40.384  38.874  1.00  0.950          H  
ATOM    463 2HG1 VAL A  30      54.589 -39.890  37.916  1.00  0.950          H  
ATOM    464 3HG1 VAL A  30      53.629 -38.668  38.781  1.00  0.950          H  
ATOM    465 1HG2 VAL A  30      50.847 -39.814  38.082  1.00  0.950          H  
ATOM    466 2HG2 VAL A  30      51.281 -38.090  37.980  1.00  0.950          H  
ATOM    467 3HG2 VAL A  30      50.603 -38.927  36.565  1.00  0.950          H  
ATOM    468  N   GLN A  31      55.552 -37.714  36.065  1.00  0.500          N  
ATOM    469  CA  GLN A  31      56.961 -37.815  35.738  1.00  0.460          C  
ATOM    470  C   GLN A  31      57.779 -38.219  36.956  1.00  0.410          C  
ATOM    471  O   GLN A  31      57.507 -37.777  38.076  1.00  0.430          O  
ATOM    472  CB  GLN A  31      57.466 -36.500  35.153  1.00  0.660          C  
ATOM    473  CG  GLN A  31      58.918 -36.527  34.667  1.00  0.660          C  
ATOM    474  CD  GLN A  31      59.307 -35.230  34.031  1.00  0.660          C  
ATOM    475  OE1 GLN A  31      58.462 -34.528  33.467  1.00  0.660          O  
ATOM    476  NE2 GLN A  31      60.583 -34.883  34.129  1.00  0.660          N  
ATOM    477  H   GLN A  31      55.224 -36.915  36.620  1.00  0.600          H  
ATOM    478  HA  GLN A  31      57.084 -38.588  34.987  1.00  0.550          H  
ATOM    479 1HB  GLN A  31      56.832 -36.222  34.314  1.00  0.790          H  
ATOM    480 2HB  GLN A  31      57.373 -35.726  35.907  1.00  0.790          H  
ATOM    481 1HG  GLN A  31      59.588 -36.698  35.514  1.00  0.790          H  
ATOM    482 2HG  GLN A  31      59.039 -37.327  33.936  1.00  0.790          H  
ATOM    483 1HE2 GLN A  31      60.913 -34.018  33.750  1.00  0.790          H  
ATOM    484 2HE2 GLN A  31      61.225 -35.484  34.604  1.00  0.790          H  
ATOM    485  N   SER A  32      58.760 -39.074  36.724  1.00  0.370          N  
ATOM    486  CA  SER A  32      59.652 -39.562  37.762  1.00  0.360          C  
ATOM    487  C   SER A  32      61.057 -39.724  37.197  1.00  0.340          C  
ATOM    488  O   SER A  32      61.364 -39.220  36.110  1.00  0.380          O  
ATOM    489  CB  SER A  32      59.153 -40.864  38.342  1.00  0.510          C  
ATOM    490  OG  SER A  32      59.278 -41.895  37.432  1.00  0.510          O  
ATOM    491  H   SER A  32      58.877 -39.415  35.765  1.00  0.440          H  
ATOM    492  HA  SER A  32      59.690 -38.825  38.565  1.00  0.430          H  
ATOM    493 1HB  SER A  32      59.692 -41.099  39.255  1.00  0.610          H  
ATOM    494 2HB  SER A  32      58.105 -40.739  38.608  1.00  0.610          H  
ATOM    495  HG  SER A  32      58.893 -42.659  37.860  1.00  0.610          H  
ATOM    496  N   MET A  33      61.947 -40.299  37.987  1.00  0.310          N  
ATOM    497  CA  MET A  33      63.349 -40.404  37.613  1.00  0.340          C  
ATOM    498  C   MET A  33      64.029 -41.623  38.190  1.00  0.330          C  
ATOM    499  O   MET A  33      63.587 -42.168  39.206  1.00  0.320          O  
ATOM    500  CB  MET A  33      64.091 -39.142  38.075  1.00  0.460          C  
ATOM    501  CG  MET A  33      63.743 -38.629  39.478  1.00  0.460          C  
ATOM    502  SD  MET A  33      62.381 -37.410  39.413  1.00  0.460          S  
ATOM    503  CE  MET A  33      62.285 -36.814  41.077  1.00  0.460          C  
ATOM    504  H   MET A  33      61.638 -40.689  38.867  1.00  0.370          H  
ATOM    505  HA  MET A  33      63.423 -40.472  36.533  1.00  0.410          H  
ATOM    506 1HB  MET A  33      65.170 -39.309  38.015  1.00  0.560          H  
ATOM    507 2HB  MET A  33      63.843 -38.337  37.426  1.00  0.560          H  
ATOM    508 1HG  MET A  33      63.440 -39.458  40.123  1.00  0.560          H  
ATOM    509 2HG  MET A  33      64.613 -38.156  39.925  1.00  0.560          H  
ATOM    510 1HE  MET A  33      61.486 -36.079  41.154  1.00  0.560          H  
ATOM    511 2HE  MET A  33      62.062 -37.645  41.750  1.00  0.560          H  
ATOM    512 3HE  MET A  33      63.231 -36.359  41.365  1.00  0.560          H  
ATOM    513  N   THR A  34      65.098 -42.070  37.532  1.00  0.360          N  
ATOM    514  CA  THR A  34      65.883 -43.158  38.102  1.00  0.380          C  
ATOM    515  C   THR A  34      66.919 -42.548  39.037  1.00  0.380          C  
ATOM    516  O   THR A  34      67.173 -41.341  39.006  1.00  0.370          O  
ATOM    517  CB  THR A  34      66.648 -44.019  37.065  1.00  0.520          C  
ATOM    518  OG1 THR A  34      67.660 -43.239  36.429  1.00  0.520          O  
ATOM    519  CG2 THR A  34      65.729 -44.571  36.005  1.00  0.520          C  
ATOM    520  H   THR A  34      65.395 -41.601  36.664  1.00  0.430          H  
ATOM    521  HA  THR A  34      65.232 -43.809  38.684  1.00  0.460          H  
ATOM    522  HB  THR A  34      67.114 -44.840  37.578  1.00  0.630          H  
ATOM    523  HG1 THR A  34      68.378 -43.839  36.122  1.00  0.630          H  
ATOM    524 1HG2 THR A  34      66.319 -45.170  35.318  1.00  0.630          H  
ATOM    525 2HG2 THR A  34      64.963 -45.185  36.457  1.00  0.630          H  
ATOM    526 3HG2 THR A  34      65.266 -43.753  35.468  1.00  0.630          H  
ATOM    527  N   ASN A  35      67.564 -43.388  39.841  1.00  0.400          N  
ATOM    528  CA  ASN A  35      68.666 -42.973  40.699  1.00  0.400          C  
ATOM    529  C   ASN A  35      69.937 -43.699  40.277  1.00  0.480          C  
ATOM    530  O   ASN A  35      70.858 -43.895  41.073  1.00  0.740          O  
ATOM    531  CB  ASN A  35      68.337 -43.269  42.138  1.00  0.560          C  
ATOM    532  CG  ASN A  35      68.139 -44.715  42.306  1.00  0.560          C  
ATOM    533  OD1 ASN A  35      67.702 -45.373  41.340  1.00  0.560          O  
ATOM    534  ND2 ASN A  35      68.431 -45.238  43.470  1.00  0.560          N  
ATOM    535  H   ASN A  35      67.292 -44.368  39.877  1.00  0.480          H  
ATOM    536  HA  ASN A  35      68.838 -41.902  40.573  1.00  0.480          H  
ATOM    537 1HB  ASN A  35      69.151 -42.937  42.782  1.00  0.670          H  
ATOM    538 2HB  ASN A  35      67.432 -42.739  42.436  1.00  0.670          H  
ATOM    539 1HD2 ASN A  35      68.304 -46.220  43.625  1.00  0.670          H  
ATOM    540 2HD2 ASN A  35      68.781 -44.658  44.204  1.00  0.670          H  
ATOM    541  N   THR A  36      69.946 -44.128  39.025  1.00  0.600          N  
ATOM    542  CA  THR A  36      71.020 -44.875  38.414  1.00  0.660          C  
ATOM    543  C   THR A  36      71.976 -43.981  37.661  1.00  0.730          C  
ATOM    544  O   THR A  36      71.689 -42.814  37.385  1.00  1.040          O  
ATOM    545  CB  THR A  36      70.428 -45.914  37.438  1.00  0.900          C  
ATOM    546  OG1 THR A  36      69.718 -45.226  36.364  1.00  0.900          O  
ATOM    547  CG2 THR A  36      69.466 -46.807  38.190  1.00  0.900          C  
ATOM    548  H   THR A  36      69.153 -43.907  38.440  1.00  0.720          H  
ATOM    549  HA  THR A  36      71.577 -45.389  39.197  1.00  0.790          H  
ATOM    550  HB  THR A  36      71.222 -46.528  37.004  1.00  1.080          H  
ATOM    551  HG1 THR A  36      70.221 -45.346  35.513  1.00  1.080          H  
ATOM    552 1HG2 THR A  36      69.045 -47.531  37.516  1.00  1.080          H  
ATOM    553 2HG2 THR A  36      70.000 -47.320  38.985  1.00  1.080          H  
ATOM    554 3HG2 THR A  36      68.669 -46.222  38.622  1.00  1.080          H  
ATOM    555  N   ARG A  37      73.125 -44.539  37.317  1.00  0.500          N  
ATOM    556  CA  ARG A  37      74.072 -43.838  36.480  1.00  0.500          C  
ATOM    557  C   ARG A  37      73.740 -44.232  35.058  1.00  0.450          C  
ATOM    558  O   ARG A  37      73.861 -45.408  34.731  1.00  0.440          O  
ATOM    559  CB  ARG A  37      75.505 -44.210  36.830  1.00  0.700          C  
ATOM    560  CG  ARG A  37      75.933 -43.796  38.235  1.00  0.700          C  
ATOM    561  CD  ARG A  37      77.348 -44.175  38.550  1.00  0.700          C  
ATOM    562  NE  ARG A  37      77.554 -45.628  38.623  1.00  0.700          N  
ATOM    563  CZ  ARG A  37      78.758 -46.233  38.781  1.00  0.700          C  
ATOM    564  NH1 ARG A  37      79.862 -45.517  38.880  1.00  0.700          N  
ATOM    565  NH2 ARG A  37      78.825 -47.554  38.838  1.00  0.700          N  
ATOM    566  H   ARG A  37      73.313 -45.487  37.607  1.00  0.600          H  
ATOM    567  HA  ARG A  37      73.939 -42.761  36.594  1.00  0.600          H  
ATOM    568 1HB  ARG A  37      75.634 -45.286  36.738  1.00  0.840          H  
ATOM    569 2HB  ARG A  37      76.187 -43.739  36.120  1.00  0.840          H  
ATOM    570 1HG  ARG A  37      75.838 -42.716  38.332  1.00  0.840          H  
ATOM    571 2HG  ARG A  37      75.281 -44.279  38.964  1.00  0.840          H  
ATOM    572 1HD  ARG A  37      77.998 -43.775  37.771  1.00  0.840          H  
ATOM    573 2HD  ARG A  37      77.622 -43.742  39.511  1.00  0.840          H  
ATOM    574  HE  ARG A  37      76.739 -46.223  38.555  1.00  0.840          H  
ATOM    575 1HH1 ARG A  37      79.823 -44.511  38.838  1.00  0.840          H  
ATOM    576 2HH1 ARG A  37      80.755 -45.978  38.998  1.00  0.840          H  
ATOM    577 1HH2 ARG A  37      77.981 -48.110  38.764  1.00  0.840          H  
ATOM    578 2HH2 ARG A  37      79.717 -48.013  38.958  1.00  0.840          H  
ATOM    579  N   THR A  38      73.366 -43.263  34.223  1.00  0.380          N  
ATOM    580  CA  THR A  38      72.928 -43.484  32.843  1.00  0.300          C  
ATOM    581  C   THR A  38      73.837 -44.382  32.039  1.00  0.270          C  
ATOM    582  O   THR A  38      73.365 -45.177  31.234  1.00  0.240          O  
ATOM    583  CB  THR A  38      72.782 -42.161  32.093  1.00  0.450          C  
ATOM    584  OG1 THR A  38      71.837 -41.344  32.760  1.00  0.450          O  
ATOM    585  CG2 THR A  38      72.293 -42.432  30.652  1.00  0.450          C  
ATOM    586  H   THR A  38      73.307 -42.315  34.577  1.00  0.460          H  
ATOM    587  HA  THR A  38      71.946 -43.958  32.879  1.00  0.360          H  
ATOM    588  HB  THR A  38      73.730 -41.640  32.074  1.00  0.540          H  
ATOM    589  HG1 THR A  38      71.845 -40.474  32.312  1.00  0.540          H  
ATOM    590 1HG2 THR A  38      72.167 -41.494  30.139  1.00  0.540          H  
ATOM    591 2HG2 THR A  38      73.000 -43.017  30.122  1.00  0.540          H  
ATOM    592 3HG2 THR A  38      71.356 -42.958  30.671  1.00  0.540          H  
ATOM    593  N   THR A  39      75.145 -44.256  32.228  1.00  0.300          N  
ATOM    594  CA  THR A  39      76.100 -45.027  31.449  1.00  0.290          C  
ATOM    595  C   THR A  39      75.886 -46.541  31.644  1.00  0.290          C  
ATOM    596  O   THR A  39      76.144 -47.357  30.744  1.00  0.250          O  
ATOM    597  CB  THR A  39      77.526 -44.660  31.886  1.00  0.410          C  
ATOM    598  OG1 THR A  39      77.709 -44.982  33.273  1.00  0.410          O  
ATOM    599  CG2 THR A  39      77.718 -43.168  31.728  1.00  0.410          C  
ATOM    600  H   THR A  39      75.498 -43.598  32.904  1.00  0.360          H  
ATOM    601  HA  THR A  39      75.981 -44.776  30.401  1.00  0.350          H  
ATOM    602  HB  THR A  39      78.249 -45.205  31.278  1.00  0.490          H  
ATOM    603  HG1 THR A  39      78.649 -44.969  33.483  1.00  0.490          H  
ATOM    604 1HG2 THR A  39      78.727 -42.899  32.034  1.00  0.490          H  
ATOM    605 2HG2 THR A  39      77.572 -42.909  30.718  1.00  0.490          H  
ATOM    606 3HG2 THR A  39      77.010 -42.622  32.333  1.00  0.490          H  
ATOM    607  N   ASP A  40      75.378 -46.928  32.813  1.00  0.370          N  
ATOM    608  CA  ASP A  40      75.121 -48.312  33.128  1.00  0.410          C  
ATOM    609  C   ASP A  40      73.740 -48.651  32.607  1.00  0.390          C  
ATOM    610  O   ASP A  40      72.723 -48.479  33.303  1.00  0.440          O  
ATOM    611  CB  ASP A  40      75.254 -48.544  34.642  1.00  0.560          C  
ATOM    612  CG  ASP A  40      75.071 -50.001  35.088  1.00  0.560          C  
ATOM    613  OD1 ASP A  40      74.462 -50.767  34.365  1.00  0.560          O  
ATOM    614  OD2 ASP A  40      75.527 -50.332  36.159  1.00  0.560          O  
ATOM    615  H   ASP A  40      75.134 -46.235  33.519  1.00  0.440          H  
ATOM    616  HA  ASP A  40      75.850 -48.938  32.612  1.00  0.490          H  
ATOM    617 1HB  ASP A  40      76.236 -48.203  34.967  1.00  0.670          H  
ATOM    618 2HB  ASP A  40      74.518 -47.922  35.154  1.00  0.670          H  
ATOM    619  N   VAL A  41      73.723 -49.159  31.375  1.00  0.330          N  
ATOM    620  CA  VAL A  41      72.479 -49.441  30.681  1.00  0.330          C  
ATOM    621  C   VAL A  41      71.644 -50.433  31.444  1.00  0.460          C  
ATOM    622  O   VAL A  41      70.436 -50.258  31.554  1.00  0.480          O  
ATOM    623  CB  VAL A  41      72.734 -50.021  29.272  1.00  0.460          C  
ATOM    624  CG1 VAL A  41      71.405 -50.518  28.620  1.00  0.460          C  
ATOM    625  CG2 VAL A  41      73.343 -48.974  28.410  1.00  0.460          C  
ATOM    626  H   VAL A  41      74.630 -49.240  30.910  1.00  0.400          H  
ATOM    627  HA  VAL A  41      71.922 -48.507  30.587  1.00  0.400          H  
ATOM    628  HB  VAL A  41      73.413 -50.876  29.358  1.00  0.550          H  
ATOM    629 1HG1 VAL A  41      71.617 -50.919  27.633  1.00  0.550          H  
ATOM    630 2HG1 VAL A  41      70.944 -51.301  29.222  1.00  0.550          H  
ATOM    631 3HG1 VAL A  41      70.716 -49.692  28.528  1.00  0.550          H  
ATOM    632 1HG2 VAL A  41      73.536 -49.388  27.440  1.00  0.550          H  
ATOM    633 2HG2 VAL A  41      72.651 -48.155  28.323  1.00  0.550          H  
ATOM    634 3HG2 VAL A  41      74.278 -48.625  28.850  1.00  0.550          H  
ATOM    635  N   GLU A  42      72.246 -51.495  31.946  1.00  0.550          N  
ATOM    636  CA  GLU A  42      71.451 -52.497  32.622  1.00  0.690          C  
ATOM    637  C   GLU A  42      70.837 -51.962  33.908  1.00  0.760          C  
ATOM    638  O   GLU A  42      69.654 -52.208  34.174  1.00  0.820          O  
ATOM    639  CB  GLU A  42      72.318 -53.723  32.876  1.00  0.910          C  
ATOM    640  CG  GLU A  42      72.730 -54.447  31.578  1.00  0.910          C  
ATOM    641  CD  GLU A  42      73.855 -53.743  30.818  1.00  0.910          C  
ATOM    642  OE1 GLU A  42      74.454 -52.838  31.362  1.00  0.910          O  
ATOM    643  OE2 GLU A  42      74.093 -54.104  29.694  1.00  0.910          O  
ATOM    644  H   GLU A  42      73.262 -51.615  31.859  1.00  0.660          H  
ATOM    645  HA  GLU A  42      70.637 -52.785  31.957  1.00  0.830          H  
ATOM    646 1HB  GLU A  42      73.222 -53.424  33.415  1.00  1.090          H  
ATOM    647 2HB  GLU A  42      71.776 -54.428  33.505  1.00  1.090          H  
ATOM    648 1HG  GLU A  42      73.048 -55.459  31.823  1.00  1.090          H  
ATOM    649 2HG  GLU A  42      71.857 -54.516  30.929  1.00  1.090          H  
ATOM    650  N   ALA A  43      71.607 -51.210  34.707  1.00  0.740          N  
ATOM    651  CA  ALA A  43      71.040 -50.673  35.935  1.00  0.800          C  
ATOM    652  C   ALA A  43      69.898 -49.719  35.640  1.00  0.680          C  
ATOM    653  O   ALA A  43      68.866 -49.738  36.324  1.00  0.720          O  
ATOM    654  CB  ALA A  43      72.092 -49.938  36.738  1.00  1.100          C  
ATOM    655  H   ALA A  43      72.602 -51.043  34.468  1.00  0.890          H  
ATOM    656  HA  ALA A  43      70.651 -51.505  36.520  1.00  0.960          H  
ATOM    657 1HB  ALA A  43      71.657 -49.561  37.657  1.00  1.320          H  
ATOM    658 2HB  ALA A  43      72.911 -50.622  36.975  1.00  1.320          H  
ATOM    659 3HB  ALA A  43      72.473 -49.106  36.147  1.00  1.320          H  
ATOM    660  N   THR A  44      70.091 -48.879  34.617  1.00  0.560          N  
ATOM    661  CA  THR A  44      69.106 -47.879  34.260  1.00  0.470          C  
ATOM    662  C   THR A  44      67.855 -48.524  33.709  1.00  0.480          C  
ATOM    663  O   THR A  44      66.759 -48.142  34.112  1.00  0.460          O  
ATOM    664  CB  THR A  44      69.704 -46.811  33.327  1.00  0.690          C  
ATOM    665  OG1 THR A  44      70.792 -46.168  33.998  1.00  0.690          O  
ATOM    666  CG2 THR A  44      68.672 -45.770  33.046  1.00  0.690          C  
ATOM    667  H   THR A  44      70.971 -48.909  34.091  1.00  0.670          H  
ATOM    668  HA  THR A  44      68.814 -47.360  35.167  1.00  0.560          H  
ATOM    669  HB  THR A  44      70.066 -47.266  32.399  1.00  0.830          H  
ATOM    670  HG1 THR A  44      71.548 -46.800  34.029  1.00  0.830          H  
ATOM    671 1HG2 THR A  44      69.096 -44.997  32.432  1.00  0.830          H  
ATOM    672 2HG2 THR A  44      67.854 -46.226  32.541  1.00  0.830          H  
ATOM    673 3HG2 THR A  44      68.329 -45.330  33.978  1.00  0.830          H  
ATOM    674  N   VAL A  45      67.996 -49.512  32.822  1.00  0.500          N  
ATOM    675  CA  VAL A  45      66.839 -50.202  32.280  1.00  0.510          C  
ATOM    676  C   VAL A  45      66.033 -50.866  33.356  1.00  0.550          C  
ATOM    677  O   VAL A  45      64.804 -50.778  33.340  1.00  0.560          O  
ATOM    678  CB  VAL A  45      67.258 -51.280  31.271  1.00  0.710          C  
ATOM    679  CG1 VAL A  45      66.069 -52.194  30.919  1.00  0.710          C  
ATOM    680  CG2 VAL A  45      67.726 -50.608  30.003  1.00  0.710          C  
ATOM    681  H   VAL A  45      68.931 -49.784  32.508  1.00  0.600          H  
ATOM    682  HA  VAL A  45      66.213 -49.469  31.773  1.00  0.610          H  
ATOM    683  HB  VAL A  45      68.061 -51.883  31.704  1.00  0.850          H  
ATOM    684 1HG1 VAL A  45      66.408 -52.929  30.220  1.00  0.850          H  
ATOM    685 2HG1 VAL A  45      65.704 -52.710  31.802  1.00  0.850          H  
ATOM    686 3HG1 VAL A  45      65.267 -51.620  30.483  1.00  0.850          H  
ATOM    687 1HG2 VAL A  45      68.042 -51.355  29.294  1.00  0.850          H  
ATOM    688 2HG2 VAL A  45      66.912 -50.036  29.583  1.00  0.850          H  
ATOM    689 3HG2 VAL A  45      68.545 -49.951  30.209  1.00  0.850          H  
ATOM    690  N   ASN A  46      66.696 -51.560  34.277  1.00  0.610          N  
ATOM    691  CA  ASN A  46      65.947 -52.234  35.306  1.00  0.650          C  
ATOM    692  C   ASN A  46      65.187 -51.245  36.174  1.00  0.610          C  
ATOM    693  O   ASN A  46      64.019 -51.487  36.503  1.00  0.640          O  
ATOM    694  CB  ASN A  46      66.880 -53.089  36.124  1.00  0.890          C  
ATOM    695  CG  ASN A  46      67.335 -54.303  35.368  1.00  0.890          C  
ATOM    696  OD1 ASN A  46      66.691 -54.756  34.411  1.00  0.890          O  
ATOM    697  ND2 ASN A  46      68.446 -54.848  35.778  1.00  0.890          N  
ATOM    698  H   ASN A  46      67.718 -51.644  34.244  1.00  0.730          H  
ATOM    699  HA  ASN A  46      65.211 -52.879  34.827  1.00  0.780          H  
ATOM    700 1HB  ASN A  46      67.760 -52.496  36.394  1.00  1.070          H  
ATOM    701 2HB  ASN A  46      66.390 -53.396  37.045  1.00  1.070          H  
ATOM    702 1HD2 ASN A  46      68.805 -55.656  35.314  1.00  1.070          H  
ATOM    703 2HD2 ASN A  46      68.944 -54.453  36.548  1.00  1.070          H  
ATOM    704  N   GLN A  47      65.798 -50.101  36.510  1.00  0.570          N  
ATOM    705  CA  GLN A  47      65.068 -49.138  37.316  1.00  0.550          C  
ATOM    706  C   GLN A  47      63.891 -48.544  36.550  1.00  0.530          C  
ATOM    707  O   GLN A  47      62.825 -48.331  37.132  1.00  0.550          O  
ATOM    708  CB  GLN A  47      65.960 -48.028  37.833  1.00  0.780          C  
ATOM    709  CG  GLN A  47      65.235 -47.111  38.800  1.00  0.780          C  
ATOM    710  CD  GLN A  47      64.791 -47.841  40.051  1.00  0.780          C  
ATOM    711  OE1 GLN A  47      65.632 -48.346  40.793  1.00  0.780          O  
ATOM    712  NE2 GLN A  47      63.482 -47.923  40.286  1.00  0.780          N  
ATOM    713  H   GLN A  47      66.782 -49.934  36.263  1.00  0.680          H  
ATOM    714  HA  GLN A  47      64.667 -49.674  38.176  1.00  0.660          H  
ATOM    715 1HB  GLN A  47      66.818 -48.462  38.342  1.00  0.930          H  
ATOM    716 2HB  GLN A  47      66.340 -47.445  36.990  1.00  0.930          H  
ATOM    717 1HG  GLN A  47      65.927 -46.335  39.108  1.00  0.930          H  
ATOM    718 2HG  GLN A  47      64.364 -46.662  38.331  1.00  0.930          H  
ATOM    719 1HE2 GLN A  47      63.152 -48.404  41.104  1.00  0.930          H  
ATOM    720 2HE2 GLN A  47      62.831 -47.515  39.639  1.00  0.930          H  
ATOM    721  N   ILE A  48      64.067 -48.282  35.252  1.00  0.520          N  
ATOM    722  CA  ILE A  48      62.996 -47.716  34.453  1.00  0.510          C  
ATOM    723  C   ILE A  48      61.842 -48.685  34.404  1.00  0.560          C  
ATOM    724  O   ILE A  48      60.694 -48.266  34.537  1.00  0.560          O  
ATOM    725  CB  ILE A  48      63.441 -47.387  33.037  1.00  0.720          C  
ATOM    726  CG1 ILE A  48      64.442 -46.269  33.069  1.00  0.720          C  
ATOM    727  CG2 ILE A  48      62.186 -46.932  32.211  1.00  0.720          C  
ATOM    728  CD1 ILE A  48      65.213 -46.114  31.822  1.00  0.720          C  
ATOM    729  H   ILE A  48      64.988 -48.438  34.826  1.00  0.620          H  
ATOM    730  HA  ILE A  48      62.659 -46.800  34.925  1.00  0.610          H  
ATOM    731  HB  ILE A  48      63.916 -48.255  32.608  1.00  0.860          H  
ATOM    732 1HG1 ILE A  48      63.914 -45.353  33.234  1.00  0.860          H  
ATOM    733 2HG1 ILE A  48      65.114 -46.423  33.877  1.00  0.860          H  
ATOM    734 1HG2 ILE A  48      62.474 -46.676  31.212  1.00  0.860          H  
ATOM    735 2HG2 ILE A  48      61.439 -47.724  32.161  1.00  0.860          H  
ATOM    736 3HG2 ILE A  48      61.742 -46.055  32.686  1.00  0.860          H  
ATOM    737 1HD1 ILE A  48      65.885 -45.287  31.930  1.00  0.860          H  
ATOM    738 2HD1 ILE A  48      65.779 -47.021  31.655  1.00  0.860          H  
ATOM    739 3HD1 ILE A  48      64.581 -45.941  30.990  1.00  0.860          H  
ATOM    740  N   LYS A  49      62.129 -49.969  34.162  1.00  0.610          N  
ATOM    741  CA  LYS A  49      61.072 -50.966  34.119  1.00  0.660          C  
ATOM    742  C   LYS A  49      60.334 -51.008  35.459  1.00  0.670          C  
ATOM    743  O   LYS A  49      59.114 -51.186  35.491  1.00  0.700          O  
ATOM    744  CB  LYS A  49      61.636 -52.325  33.715  1.00  0.900          C  
ATOM    745  CG  LYS A  49      62.008 -52.377  32.212  1.00  0.900          C  
ATOM    746  CD  LYS A  49      62.721 -53.664  31.788  1.00  0.900          C  
ATOM    747  CE  LYS A  49      61.792 -54.874  31.796  1.00  0.900          C  
ATOM    748  NZ  LYS A  49      62.462 -56.086  31.251  1.00  0.900          N  
ATOM    749  H   LYS A  49      63.100 -50.254  34.013  1.00  0.730          H  
ATOM    750  HA  LYS A  49      60.352 -50.670  33.355  1.00  0.790          H  
ATOM    751 1HB  LYS A  49      62.534 -52.534  34.301  1.00  1.080          H  
ATOM    752 2HB  LYS A  49      60.902 -53.094  33.932  1.00  1.080          H  
ATOM    753 1HG  LYS A  49      61.102 -52.257  31.615  1.00  1.080          H  
ATOM    754 2HG  LYS A  49      62.665 -51.542  31.998  1.00  1.080          H  
ATOM    755 1HD  LYS A  49      63.116 -53.528  30.774  1.00  1.080          H  
ATOM    756 2HD  LYS A  49      63.559 -53.851  32.460  1.00  1.080          H  
ATOM    757 1HE  LYS A  49      61.481 -55.084  32.815  1.00  1.080          H  
ATOM    758 2HE  LYS A  49      60.911 -54.654  31.191  1.00  1.080          H  
ATOM    759 1HZ  LYS A  49      61.819 -56.865  31.272  1.00  1.080          H  
ATOM    760 2HZ  LYS A  49      62.743 -55.906  30.295  1.00  1.080          H  
ATOM    761 3HZ  LYS A  49      63.277 -56.306  31.808  1.00  1.080          H  
ATOM    762  N   ALA A  50      61.055 -50.869  36.580  1.00  0.660          N  
ATOM    763  CA  ALA A  50      60.365 -50.822  37.862  1.00  0.660          C  
ATOM    764  C   ALA A  50      59.438 -49.602  37.934  1.00  0.600          C  
ATOM    765  O   ALA A  50      58.301 -49.719  38.398  1.00  0.600          O  
ATOM    766  CB  ALA A  50      61.361 -50.782  39.002  1.00  0.920          C  
ATOM    767  H   ALA A  50      62.080 -50.833  36.531  1.00  0.790          H  
ATOM    768  HA  ALA A  50      59.752 -51.711  37.950  1.00  0.790          H  
ATOM    769 1HB  ALA A  50      60.828 -50.768  39.951  1.00  1.110          H  
ATOM    770 2HB  ALA A  50      62.002 -51.661  38.954  1.00  1.110          H  
ATOM    771 3HB  ALA A  50      61.968 -49.892  38.915  1.00  1.110          H  
ATOM    772  N   LEU A  51      59.903 -48.447  37.434  1.00  0.550          N  
ATOM    773  CA  LEU A  51      59.108 -47.218  37.438  1.00  0.470          C  
ATOM    774  C   LEU A  51      57.876 -47.406  36.537  1.00  0.470          C  
ATOM    775  O   LEU A  51      56.784 -46.912  36.863  1.00  0.410          O  
ATOM    776  CB  LEU A  51      59.977 -46.027  36.967  1.00  0.690          C  
ATOM    777  CG  LEU A  51      61.187 -45.598  37.923  1.00  0.690          C  
ATOM    778  CD1 LEU A  51      62.059 -44.603  37.229  1.00  0.690          C  
ATOM    779  CD2 LEU A  51      60.724 -44.975  39.185  1.00  0.690          C  
ATOM    780  H   LEU A  51      60.875 -48.419  37.109  1.00  0.660          H  
ATOM    781  HA  LEU A  51      58.763 -47.033  38.452  1.00  0.560          H  
ATOM    782 1HB  LEU A  51      60.397 -46.274  36.000  1.00  0.830          H  
ATOM    783 2HB  LEU A  51      59.337 -45.162  36.838  1.00  0.830          H  
ATOM    784  HG  LEU A  51      61.767 -46.469  38.154  1.00  0.830          H  
ATOM    785 1HD1 LEU A  51      62.887 -44.344  37.877  1.00  0.830          H  
ATOM    786 2HD1 LEU A  51      62.440 -45.036  36.327  1.00  0.830          H  
ATOM    787 3HD1 LEU A  51      61.488 -43.712  37.003  1.00  0.830          H  
ATOM    788 1HD2 LEU A  51      61.588 -44.714  39.746  1.00  0.830          H  
ATOM    789 2HD2 LEU A  51      60.174 -44.077  38.962  1.00  0.830          H  
ATOM    790 3HD2 LEU A  51      60.107 -45.662  39.753  1.00  0.830          H  
ATOM    791  N   GLU A  52      58.055 -48.137  35.420  1.00  0.550          N  
ATOM    792  CA  GLU A  52      56.982 -48.460  34.472  1.00  0.580          C  
ATOM    793  C   GLU A  52      55.880 -49.246  35.169  1.00  0.550          C  
ATOM    794  O   GLU A  52      54.698 -48.921  35.052  1.00  0.510          O  
ATOM    795  CB  GLU A  52      57.510 -49.339  33.321  1.00  0.800          C  
ATOM    796  CG  GLU A  52      56.497 -49.707  32.225  1.00  0.800          C  
ATOM    797  CD  GLU A  52      57.100 -50.598  31.143  1.00  0.800          C  
ATOM    798  OE1 GLU A  52      58.306 -50.645  31.027  1.00  0.800          O  
ATOM    799  OE2 GLU A  52      56.348 -51.241  30.437  1.00  0.800          O  
ATOM    800  H   GLU A  52      59.007 -48.444  35.205  1.00  0.660          H  
ATOM    801  HA  GLU A  52      56.566 -47.532  34.076  1.00  0.700          H  
ATOM    802 1HB  GLU A  52      58.398 -48.913  32.895  1.00  0.960          H  
ATOM    803 2HB  GLU A  52      57.802 -50.286  33.727  1.00  0.960          H  
ATOM    804 1HG  GLU A  52      55.657 -50.232  32.677  1.00  0.960          H  
ATOM    805 2HG  GLU A  52      56.115 -48.793  31.772  1.00  0.960          H  
ATOM    806  N   ARG A  53      56.281 -50.287  35.915  1.00  0.580          N  
ATOM    807  CA  ARG A  53      55.339 -51.130  36.646  1.00  0.590          C  
ATOM    808  C   ARG A  53      54.582 -50.350  37.716  1.00  0.550          C  
ATOM    809  O   ARG A  53      53.379 -50.553  37.902  1.00  0.550          O  
ATOM    810  CB  ARG A  53      56.046 -52.314  37.295  1.00  0.820          C  
ATOM    811  CG  ARG A  53      56.535 -53.383  36.319  1.00  0.820          C  
ATOM    812  CD  ARG A  53      56.930 -54.656  37.007  1.00  0.820          C  
ATOM    813  NE  ARG A  53      58.067 -54.489  37.929  1.00  0.820          N  
ATOM    814  CZ  ARG A  53      59.379 -54.557  37.593  1.00  0.820          C  
ATOM    815  NH1 ARG A  53      59.749 -54.760  36.347  1.00  0.820          N  
ATOM    816  NH2 ARG A  53      60.302 -54.418  38.534  1.00  0.820          N  
ATOM    817  H   ARG A  53      57.281 -50.518  35.919  1.00  0.700          H  
ATOM    818  HA  ARG A  53      54.616 -51.519  35.932  1.00  0.710          H  
ATOM    819 1HB  ARG A  53      56.916 -51.951  37.842  1.00  0.990          H  
ATOM    820 2HB  ARG A  53      55.380 -52.787  38.012  1.00  0.990          H  
ATOM    821 1HG  ARG A  53      55.740 -53.611  35.611  1.00  0.990          H  
ATOM    822 2HG  ARG A  53      57.395 -53.005  35.776  1.00  0.990          H  
ATOM    823 1HD  ARG A  53      56.080 -55.017  37.588  1.00  0.990          H  
ATOM    824 2HD  ARG A  53      57.190 -55.409  36.265  1.00  0.990          H  
ATOM    825  HE  ARG A  53      57.848 -54.336  38.905  1.00  0.990          H  
ATOM    826 1HH1 ARG A  53      59.057 -54.867  35.622  1.00  0.990          H  
ATOM    827 2HH1 ARG A  53      60.732 -54.811  36.119  1.00  0.990          H  
ATOM    828 1HH2 ARG A  53      60.025 -54.264  39.495  1.00  0.990          H  
ATOM    829 2HH2 ARG A  53      61.283 -54.468  38.294  1.00  0.990          H  
ATOM    830  N   VAL A  54      55.283 -49.455  38.418  1.00  0.520          N  
ATOM    831  CA  VAL A  54      54.663 -48.625  39.443  1.00  0.480          C  
ATOM    832  C   VAL A  54      53.631 -47.694  38.821  1.00  0.480          C  
ATOM    833  O   VAL A  54      52.549 -47.504  39.381  1.00  0.460          O  
ATOM    834  CB  VAL A  54      55.700 -47.835  40.241  1.00  0.690          C  
ATOM    835  CG1 VAL A  54      54.996 -46.825  41.186  1.00  0.690          C  
ATOM    836  CG2 VAL A  54      56.540 -48.806  41.041  1.00  0.690          C  
ATOM    837  H   VAL A  54      56.291 -49.381  38.243  1.00  0.620          H  
ATOM    838  HA  VAL A  54      54.144 -49.287  40.139  1.00  0.580          H  
ATOM    839  HB  VAL A  54      56.332 -47.292  39.552  1.00  0.830          H  
ATOM    840 1HG1 VAL A  54      55.724 -46.268  41.735  1.00  0.830          H  
ATOM    841 2HG1 VAL A  54      54.395 -46.137  40.622  1.00  0.830          H  
ATOM    842 3HG1 VAL A  54      54.357 -47.364  41.882  1.00  0.830          H  
ATOM    843 1HG2 VAL A  54      57.288 -48.279  41.585  1.00  0.830          H  
ATOM    844 2HG2 VAL A  54      55.900 -49.351  41.733  1.00  0.830          H  
ATOM    845 3HG2 VAL A  54      57.019 -49.507  40.383  1.00  0.830          H  
ATOM    846  N   GLY A  55      53.973 -47.095  37.674  1.00  0.500          N  
ATOM    847  CA  GLY A  55      53.032 -46.215  37.002  1.00  0.510          C  
ATOM    848  C   GLY A  55      53.576 -44.894  36.457  1.00  0.510          C  
ATOM    849  O   GLY A  55      52.786 -43.992  36.188  1.00  0.510          O  
ATOM    850  H   GLY A  55      54.903 -47.246  37.285  1.00  0.600          H  
ATOM    851 1HA  GLY A  55      52.594 -46.774  36.173  1.00  0.610          H  
ATOM    852 2HA  GLY A  55      52.213 -45.999  37.682  1.00  0.610          H  
ATOM    853  N   ALA A  56      54.895 -44.724  36.356  1.00  0.510          N  
ATOM    854  CA  ALA A  56      55.420 -43.490  35.764  1.00  0.490          C  
ATOM    855  C   ALA A  56      55.027 -43.421  34.293  1.00  0.480          C  
ATOM    856  O   ALA A  56      55.058 -44.440  33.601  1.00  0.500          O  
ATOM    857  CB  ALA A  56      56.935 -43.424  35.858  1.00  0.690          C  
ATOM    858  H   ALA A  56      55.527 -45.483  36.606  1.00  0.610          H  
ATOM    859  HA  ALA A  56      54.981 -42.638  36.283  1.00  0.590          H  
ATOM    860 1HB  ALA A  56      57.286 -42.492  35.407  1.00  0.830          H  
ATOM    861 2HB  ALA A  56      57.229 -43.456  36.874  1.00  0.830          H  
ATOM    862 3HB  ALA A  56      57.368 -44.272  35.328  1.00  0.830          H  
ATOM    863  N   ASP A  57      54.725 -42.228  33.780  1.00  0.470          N  
ATOM    864  CA  ASP A  57      54.465 -42.124  32.351  1.00  0.470          C  
ATOM    865  C   ASP A  57      55.753 -41.721  31.668  1.00  0.410          C  
ATOM    866  O   ASP A  57      56.048 -42.167  30.566  1.00  0.370          O  
ATOM    867  CB  ASP A  57      53.434 -41.034  32.026  1.00  0.660          C  
ATOM    868  CG  ASP A  57      52.042 -41.240  32.603  1.00  0.660          C  
ATOM    869  OD1 ASP A  57      51.384 -42.240  32.383  1.00  0.660          O  
ATOM    870  OD2 ASP A  57      51.620 -40.327  33.285  1.00  0.660          O  
ATOM    871  H   ASP A  57      54.678 -41.395  34.368  1.00  0.560          H  
ATOM    872  HA  ASP A  57      54.134 -43.085  31.963  1.00  0.560          H  
ATOM    873 1HB  ASP A  57      53.817 -40.079  32.394  1.00  0.790          H  
ATOM    874 2HB  ASP A  57      53.348 -40.941  30.946  1.00  0.790          H  
ATOM    875  N   ILE A  58      56.500 -40.836  32.334  1.00  0.400          N  
ATOM    876  CA  ILE A  58      57.743 -40.271  31.803  1.00  0.360          C  
ATOM    877  C   ILE A  58      58.896 -40.395  32.809  1.00  0.350          C  
ATOM    878  O   ILE A  58      58.730 -40.021  33.972  1.00  0.340          O  
ATOM    879  CB  ILE A  58      57.514 -38.786  31.406  1.00  0.520          C  
ATOM    880  CG1 ILE A  58      56.383 -38.694  30.310  1.00  0.520          C  
ATOM    881  CG2 ILE A  58      58.819 -38.191  30.886  1.00  0.520          C  
ATOM    882  CD1 ILE A  58      55.882 -37.320  30.027  1.00  0.520          C  
ATOM    883  H   ILE A  58      56.161 -40.522  33.246  1.00  0.480          H  
ATOM    884  HA  ILE A  58      58.028 -40.828  30.912  1.00  0.430          H  
ATOM    885  HB  ILE A  58      57.177 -38.223  32.273  1.00  0.620          H  
ATOM    886 1HG1 ILE A  58      56.761 -39.111  29.382  1.00  0.620          H  
ATOM    887 2HG1 ILE A  58      55.532 -39.268  30.622  1.00  0.620          H  
ATOM    888 1HG2 ILE A  58      58.678 -37.157  30.614  1.00  0.620          H  
ATOM    889 2HG2 ILE A  58      59.575 -38.244  31.663  1.00  0.620          H  
ATOM    890 3HG2 ILE A  58      59.151 -38.758  30.008  1.00  0.620          H  
ATOM    891 1HD1 ILE A  58      55.107 -37.383  29.262  1.00  0.620          H  
ATOM    892 2HD1 ILE A  58      55.461 -36.888  30.940  1.00  0.620          H  
ATOM    893 3HD1 ILE A  58      56.678 -36.690  29.668  1.00  0.620          H  
ATOM    894  N   VAL A  59      60.055 -40.907  32.374  1.00  0.350          N  
ATOM    895  CA  VAL A  59      61.209 -41.061  33.284  1.00  0.350          C  
ATOM    896  C   VAL A  59      62.492 -40.326  32.883  1.00  0.310          C  
ATOM    897  O   VAL A  59      62.998 -40.481  31.770  1.00  0.300          O  
ATOM    898  CB  VAL A  59      61.502 -42.558  33.511  1.00  0.490          C  
ATOM    899  CG1 VAL A  59      62.775 -42.757  34.325  1.00  0.490          C  
ATOM    900  CG2 VAL A  59      60.347 -43.142  34.313  1.00  0.490          C  
ATOM    901  H   VAL A  59      60.133 -41.176  31.383  1.00  0.420          H  
ATOM    902  HA  VAL A  59      60.907 -40.665  34.248  1.00  0.420          H  
ATOM    903  HB  VAL A  59      61.598 -43.062  32.560  1.00  0.590          H  
ATOM    904 1HG1 VAL A  59      62.924 -43.806  34.485  1.00  0.590          H  
ATOM    905 2HG1 VAL A  59      63.644 -42.359  33.801  1.00  0.590          H  
ATOM    906 3HG1 VAL A  59      62.673 -42.264  35.280  1.00  0.590          H  
ATOM    907 1HG2 VAL A  59      60.514 -44.202  34.488  1.00  0.590          H  
ATOM    908 2HG2 VAL A  59      60.282 -42.621  35.259  1.00  0.590          H  
ATOM    909 3HG2 VAL A  59      59.418 -43.007  33.793  1.00  0.590          H  
ATOM    910  N   ARG A  60      63.043 -39.568  33.826  1.00  0.310          N  
ATOM    911  CA  ARG A  60      64.287 -38.841  33.594  1.00  0.290          C  
ATOM    912  C   ARG A  60      65.552 -39.662  33.845  1.00  0.270          C  
ATOM    913  O   ARG A  60      65.712 -40.365  34.859  1.00  0.310          O  
ATOM    914  CB  ARG A  60      64.352 -37.583  34.446  1.00  0.410          C  
ATOM    915  CG  ARG A  60      65.499 -36.599  34.133  1.00  0.410          C  
ATOM    916  CD  ARG A  60      65.473 -35.441  35.067  1.00  0.410          C  
ATOM    917  NE  ARG A  60      65.848 -35.864  36.423  1.00  0.410          N  
ATOM    918  CZ  ARG A  60      65.746 -35.117  37.541  1.00  0.410          C  
ATOM    919  NH1 ARG A  60      65.274 -33.891  37.484  1.00  0.410          N  
ATOM    920  NH2 ARG A  60      66.137 -35.623  38.705  1.00  0.410          N  
ATOM    921  H   ARG A  60      62.529 -39.479  34.709  1.00  0.370          H  
ATOM    922  HA  ARG A  60      64.318 -38.557  32.559  1.00  0.350          H  
ATOM    923 1HB  ARG A  60      63.412 -37.045  34.376  1.00  0.500          H  
ATOM    924 2HB  ARG A  60      64.480 -37.870  35.454  1.00  0.500          H  
ATOM    925 1HG  ARG A  60      66.465 -37.091  34.254  1.00  0.500          H  
ATOM    926 2HG  ARG A  60      65.411 -36.228  33.111  1.00  0.500          H  
ATOM    927 1HD  ARG A  60      66.173 -34.675  34.734  1.00  0.500          H  
ATOM    928 2HD  ARG A  60      64.470 -35.029  35.096  1.00  0.500          H  
ATOM    929  HE  ARG A  60      66.243 -36.790  36.521  1.00  0.500          H  
ATOM    930 1HH1 ARG A  60      64.989 -33.499  36.603  1.00  0.500          H  
ATOM    931 2HH1 ARG A  60      65.221 -33.331  38.323  1.00  0.500          H  
ATOM    932 1HH2 ARG A  60      66.517 -36.562  38.751  1.00  0.500          H  
ATOM    933 2HH2 ARG A  60      66.071 -35.069  39.545  1.00  0.500          H  
ATOM    934  N   VAL A  61      66.451 -39.548  32.873  1.00  0.230          N  
ATOM    935  CA  VAL A  61      67.771 -40.158  32.815  1.00  0.210          C  
ATOM    936  C   VAL A  61      68.766 -39.021  32.417  1.00  0.140          C  
ATOM    937  O   VAL A  61      68.468 -38.232  31.522  1.00  0.130          O  
ATOM    938  CB  VAL A  61      67.710 -41.347  31.821  1.00  0.300          C  
ATOM    939  CG1 VAL A  61      69.023 -41.989  31.695  1.00  0.300          C  
ATOM    940  CG2 VAL A  61      66.669 -42.380  32.288  1.00  0.300          C  
ATOM    941  H   VAL A  61      66.204 -38.944  32.080  1.00  0.280          H  
ATOM    942  HA  VAL A  61      68.038 -40.534  33.803  1.00  0.250          H  
ATOM    943  HB  VAL A  61      67.419 -40.987  30.866  1.00  0.360          H  
ATOM    944 1HG1 VAL A  61      68.959 -42.804  30.979  1.00  0.360          H  
ATOM    945 2HG1 VAL A  61      69.737 -41.258  31.343  1.00  0.360          H  
ATOM    946 3HG1 VAL A  61      69.341 -42.374  32.664  1.00  0.360          H  
ATOM    947 1HG2 VAL A  61      66.645 -43.185  31.578  1.00  0.360          H  
ATOM    948 2HG2 VAL A  61      66.949 -42.765  33.273  1.00  0.360          H  
ATOM    949 3HG2 VAL A  61      65.689 -41.926  32.345  1.00  0.360          H  
ATOM    950  N   SER A  62      69.885 -38.844  33.124  1.00  0.160          N  
ATOM    951  CA  SER A  62      70.776 -37.724  32.762  1.00  0.170          C  
ATOM    952  C   SER A  62      71.794 -37.980  31.638  1.00  0.130          C  
ATOM    953  O   SER A  62      72.122 -39.130  31.339  1.00  0.070          O  
ATOM    954  CB  SER A  62      71.474 -37.230  34.016  1.00  0.230          C  
ATOM    955  OG  SER A  62      72.356 -38.193  34.522  1.00  0.230          O  
ATOM    956  H   SER A  62      70.131 -39.470  33.885  1.00  0.190          H  
ATOM    957  HA  SER A  62      70.146 -36.921  32.414  1.00  0.200          H  
ATOM    958 1HB  SER A  62      72.008 -36.310  33.797  1.00  0.280          H  
ATOM    959 2HB  SER A  62      70.723 -36.994  34.770  1.00  0.280          H  
ATOM    960  HG  SER A  62      72.787 -37.786  35.281  1.00  0.280          H  
ATOM    961  N   VAL A  63      72.366 -36.897  31.066  1.00  0.210          N  
ATOM    962  CA  VAL A  63      73.426 -37.000  30.042  1.00  0.230          C  
ATOM    963  C   VAL A  63      74.681 -36.128  30.337  1.00  0.390          C  
ATOM    964  O   VAL A  63      75.015 -35.259  29.532  1.00  0.620          O  
ATOM    965  CB  VAL A  63      72.892 -36.625  28.623  1.00  0.310          C  
ATOM    966  CG1 VAL A  63      73.946 -36.951  27.505  1.00  0.310          C  
ATOM    967  CG2 VAL A  63      71.669 -37.400  28.318  1.00  0.310          C  
ATOM    968  H   VAL A  63      72.015 -35.963  31.321  1.00  0.250          H  
ATOM    969  HA  VAL A  63      73.729 -38.040  29.994  1.00  0.280          H  
ATOM    970  HB  VAL A  63      72.673 -35.551  28.596  1.00  0.380          H  
ATOM    971 1HG1 VAL A  63      73.522 -36.682  26.552  1.00  0.380          H  
ATOM    972 2HG1 VAL A  63      74.877 -36.426  27.611  1.00  0.380          H  
ATOM    973 3HG1 VAL A  63      74.152 -38.011  27.524  1.00  0.380          H  
ATOM    974 1HG2 VAL A  63      71.307 -37.135  27.333  1.00  0.380          H  
ATOM    975 2HG2 VAL A  63      71.939 -38.441  28.339  1.00  0.380          H  
ATOM    976 3HG2 VAL A  63      70.892 -37.195  29.053  1.00  0.380          H  
ATOM    977  N   PRO A  64      75.344 -36.240  31.500  1.00  0.430          N  
ATOM    978  CA  PRO A  64      76.550 -35.494  31.876  1.00  0.680          C  
ATOM    979  C   PRO A  64      77.798 -35.837  31.047  1.00  0.620          C  
ATOM    980  O   PRO A  64      78.787 -35.110  31.071  1.00  1.180          O  
ATOM    981  CB  PRO A  64      76.755 -35.910  33.337  1.00  1.020          C  
ATOM    982  CG  PRO A  64      76.104 -37.275  33.439  1.00  1.020          C  
ATOM    983  CD  PRO A  64      74.925 -37.213  32.509  1.00  1.020          C  
ATOM    984  HA  PRO A  64      76.339 -34.415  31.808  1.00  0.820          H  
ATOM    985 1HB  PRO A  64      77.828 -35.931  33.572  1.00  1.220          H  
ATOM    986 2HB  PRO A  64      76.291 -35.167  34.004  1.00  1.220          H  
ATOM    987 1HG  PRO A  64      76.817 -38.059  33.171  1.00  1.220          H  
ATOM    988 2HG  PRO A  64      75.805 -37.470  34.481  1.00  1.220          H  
ATOM    989 1HD  PRO A  64      74.721 -38.203  32.077  1.00  1.220          H  
ATOM    990 2HD  PRO A  64      74.093 -36.824  33.065  1.00  1.220          H  
ATOM    991  N   THR A  65      77.756 -36.982  30.369  1.00  1.050          N  
ATOM    992  CA  THR A  65      78.870 -37.515  29.589  1.00  0.990          C  
ATOM    993  C   THR A  65      78.462 -38.205  28.299  1.00  1.080          C  
ATOM    994  O   THR A  65      77.353 -38.734  28.182  1.00  1.390          O  
ATOM    995  CB  THR A  65      79.712 -38.483  30.430  1.00  1.410          C  
ATOM    996  OG1 THR A  65      80.816 -38.964  29.621  1.00  1.410          O  
ATOM    997  CG2 THR A  65      78.865 -39.645  30.936  1.00  1.410          C  
ATOM    998  H   THR A  65      76.907 -37.517  30.387  1.00  1.260          H  
ATOM    999  HA  THR A  65      79.514 -36.677  29.317  1.00  1.190          H  
ATOM   1000  HB  THR A  65      80.118 -37.941  31.285  1.00  1.690          H  
ATOM   1001  HG1 THR A  65      81.480 -39.373  30.200  1.00  1.690          H  
ATOM   1002 1HG2 THR A  65      79.485 -40.308  31.535  1.00  1.690          H  
ATOM   1003 2HG2 THR A  65      78.053 -39.268  31.543  1.00  1.690          H  
ATOM   1004 3HG2 THR A  65      78.469 -40.185  30.115  1.00  1.690          H  
ATOM   1005  N   MET A  66      79.399 -38.301  27.354  1.00  0.860          N  
ATOM   1006  CA  MET A  66      79.110 -39.011  26.111  1.00  0.850          C  
ATOM   1007  C   MET A  66      78.767 -40.472  26.378  1.00  0.780          C  
ATOM   1008  O   MET A  66      77.950 -41.058  25.673  1.00  0.750          O  
ATOM   1009  CB  MET A  66      80.282 -38.947  25.134  1.00  1.190          C  
ATOM   1010  CG  MET A  66      79.927 -39.462  23.734  1.00  1.190          C  
ATOM   1011  SD  MET A  66      78.722 -38.391  22.942  1.00  1.190          S  
ATOM   1012  CE  MET A  66      77.761 -39.451  21.868  1.00  1.190          C  
ATOM   1013  H   MET A  66      80.302 -37.872  27.513  1.00  1.030          H  
ATOM   1014  HA  MET A  66      78.248 -38.537  25.647  1.00  1.020          H  
ATOM   1015 1HB  MET A  66      80.624 -37.917  25.038  1.00  1.430          H  
ATOM   1016 2HB  MET A  66      81.113 -39.542  25.518  1.00  1.430          H  
ATOM   1017 1HG  MET A  66      80.823 -39.489  23.117  1.00  1.430          H  
ATOM   1018 2HG  MET A  66      79.522 -40.476  23.780  1.00  1.430          H  
ATOM   1019 1HE  MET A  66      77.002 -38.846  21.357  1.00  1.430          H  
ATOM   1020 2HE  MET A  66      78.410 -39.919  21.129  1.00  1.430          H  
ATOM   1021 3HE  MET A  66      77.270 -40.231  22.446  1.00  1.430          H  
ATOM   1022  N   ASP A  67      79.327 -41.062  27.431  1.00  0.750          N  
ATOM   1023  CA  ASP A  67      78.993 -42.454  27.733  1.00  0.650          C  
ATOM   1024  C   ASP A  67      77.485 -42.613  28.021  1.00  0.480          C  
ATOM   1025  O   ASP A  67      76.916 -43.699  27.875  1.00  0.470          O  
ATOM   1026  CB  ASP A  67      79.801 -42.974  28.921  1.00  0.950          C  
ATOM   1027  CG  ASP A  67      81.281 -43.210  28.636  1.00  0.950          C  
ATOM   1028  OD1 ASP A  67      81.681 -43.225  27.494  1.00  0.950          O  
ATOM   1029  OD2 ASP A  67      82.005 -43.371  29.586  1.00  0.950          O  
ATOM   1030  H   ASP A  67      80.031 -40.563  27.981  1.00  0.900          H  
ATOM   1031  HA  ASP A  67      79.238 -43.061  26.860  1.00  0.780          H  
ATOM   1032 1HB  ASP A  67      79.733 -42.266  29.734  1.00  1.140          H  
ATOM   1033 2HB  ASP A  67      79.370 -43.912  29.263  1.00  1.140          H  
ATOM   1034  N   ALA A  68      76.856 -41.548  28.531  1.00  0.400          N  
ATOM   1035  CA  ALA A  68      75.451 -41.537  28.872  1.00  0.280          C  
ATOM   1036  C   ALA A  68      74.692 -41.357  27.582  1.00  0.340          C  
ATOM   1037  O   ALA A  68      73.710 -42.051  27.302  1.00  0.330          O  
ATOM   1038  CB  ALA A  68      75.159 -40.421  29.849  1.00  0.440          C  
ATOM   1039  H   ALA A  68      77.352 -40.664  28.601  1.00  0.480          H  
ATOM   1040  HA  ALA A  68      75.179 -42.495  29.310  1.00  0.340          H  
ATOM   1041 1HB  ALA A  68      74.119 -40.390  30.085  1.00  0.530          H  
ATOM   1042 2HB  ALA A  68      75.733 -40.575  30.755  1.00  0.530          H  
ATOM   1043 3HB  ALA A  68      75.437 -39.483  29.402  1.00  0.530          H  
ATOM   1044  N   ALA A  69      75.228 -40.476  26.735  1.00  0.460          N  
ATOM   1045  CA  ALA A  69      74.613 -40.200  25.453  1.00  0.580          C  
ATOM   1046  C   ALA A  69      74.499 -41.492  24.660  1.00  0.590          C  
ATOM   1047  O   ALA A  69      73.507 -41.720  23.969  1.00  0.690          O  
ATOM   1048  CB  ALA A  69      75.437 -39.186  24.698  1.00  0.760          C  
ATOM   1049  H   ALA A  69      76.043 -39.938  27.043  1.00  0.550          H  
ATOM   1050  HA  ALA A  69      73.620 -39.808  25.630  1.00  0.700          H  
ATOM   1051 1HB  ALA A  69      74.992 -38.972  23.743  1.00  0.920          H  
ATOM   1052 2HB  ALA A  69      75.514 -38.288  25.282  1.00  0.920          H  
ATOM   1053 3HB  ALA A  69      76.409 -39.588  24.538  1.00  0.920          H  
ATOM   1054  N   GLU A  70      75.521 -42.342  24.776  1.00  0.530          N  
ATOM   1055  CA  GLU A  70      75.522 -43.638  24.122  1.00  0.550          C  
ATOM   1056  C   GLU A  70      74.622 -44.638  24.855  1.00  0.530          C  
ATOM   1057  O   GLU A  70      73.858 -45.355  24.225  1.00  0.580          O  
ATOM   1058  CB  GLU A  70      76.949 -44.179  24.019  1.00  0.760          C  
ATOM   1059  CG  GLU A  70      77.851 -43.430  23.025  1.00  0.760          C  
ATOM   1060  CD  GLU A  70      77.411 -43.612  21.577  1.00  0.760          C  
ATOM   1061  OE1 GLU A  70      77.235 -42.649  20.883  1.00  0.760          O  
ATOM   1062  OE2 GLU A  70      77.271 -44.749  21.171  1.00  0.760          O  
ATOM   1063  H   GLU A  70      76.335 -42.037  25.314  1.00  0.640          H  
ATOM   1064  HA  GLU A  70      75.134 -43.508  23.111  1.00  0.660          H  
ATOM   1065 1HB  GLU A  70      77.423 -44.123  25.004  1.00  0.910          H  
ATOM   1066 2HB  GLU A  70      76.920 -45.228  23.730  1.00  0.910          H  
ATOM   1067 1HG  GLU A  70      77.833 -42.372  23.275  1.00  0.910          H  
ATOM   1068 2HG  GLU A  70      78.875 -43.780  23.144  1.00  0.910          H  
ATOM   1069  N   ALA A  71      74.625 -44.660  26.190  1.00  0.450          N  
ATOM   1070  CA  ALA A  71      73.772 -45.605  26.909  1.00  0.460          C  
ATOM   1071  C   ALA A  71      72.303 -45.399  26.547  1.00  0.490          C  
ATOM   1072  O   ALA A  71      71.550 -46.355  26.365  1.00  0.540          O  
ATOM   1073  CB  ALA A  71      73.980 -45.444  28.383  1.00  0.640          C  
ATOM   1074  H   ALA A  71      75.280 -44.083  26.723  1.00  0.540          H  
ATOM   1075  HA  ALA A  71      74.052 -46.615  26.613  1.00  0.550          H  
ATOM   1076 1HB  ALA A  71      73.375 -46.138  28.938  1.00  0.770          H  
ATOM   1077 2HB  ALA A  71      75.023 -45.624  28.596  1.00  0.770          H  
ATOM   1078 3HB  ALA A  71      73.717 -44.449  28.657  1.00  0.770          H  
ATOM   1079  N   PHE A  72      71.900 -44.161  26.324  1.00  0.490          N  
ATOM   1080  CA  PHE A  72      70.520 -43.882  25.945  1.00  0.520          C  
ATOM   1081  C   PHE A  72      70.012 -44.652  24.730  1.00  0.570          C  
ATOM   1082  O   PHE A  72      68.823 -45.002  24.690  1.00  0.600          O  
ATOM   1083  CB  PHE A  72      70.308 -42.400  25.687  1.00  0.720          C  
ATOM   1084  CG  PHE A  72      69.743 -41.570  26.794  1.00  0.720          C  
ATOM   1085  CD1 PHE A  72      70.497 -40.966  27.769  1.00  0.720          C  
ATOM   1086  CD2 PHE A  72      68.364 -41.348  26.793  1.00  0.720          C  
ATOM   1087  CE1 PHE A  72      69.877 -40.181  28.714  1.00  0.720          C  
ATOM   1088  CE2 PHE A  72      67.772 -40.560  27.727  1.00  0.720          C  
ATOM   1089  CZ  PHE A  72      68.532 -39.982  28.676  1.00  0.720          C  
ATOM   1090  H   PHE A  72      72.561 -43.394  26.499  1.00  0.590          H  
ATOM   1091  HA  PHE A  72      69.888 -44.150  26.783  1.00  0.620          H  
ATOM   1092 1HB  PHE A  72      71.281 -41.979  25.430  1.00  0.860          H  
ATOM   1093 2HB  PHE A  72      69.681 -42.275  24.843  1.00  0.860          H  
ATOM   1094  HD1 PHE A  72      71.574 -41.108  27.791  1.00  0.860          H  
ATOM   1095  HD2 PHE A  72      67.750 -41.812  26.015  1.00  0.860          H  
ATOM   1096  HE1 PHE A  72      70.458 -39.705  29.505  1.00  0.860          H  
ATOM   1097  HE2 PHE A  72      66.695 -40.388  27.715  1.00  0.860          H  
ATOM   1098  HZ  PHE A  72      68.059 -39.358  29.421  1.00  0.860          H  
ATOM   1099  N   LYS A  73      70.852 -44.892  23.712  1.00  0.590          N  
ATOM   1100  CA  LYS A  73      70.359 -45.534  22.490  1.00  0.620          C  
ATOM   1101  C   LYS A  73      70.134 -47.030  22.726  1.00  0.630          C  
ATOM   1102  O   LYS A  73      69.548 -47.705  21.877  1.00  0.890          O  
ATOM   1103  CB  LYS A  73      71.333 -45.349  21.314  1.00  0.860          C  
ATOM   1104  CG  LYS A  73      72.567 -46.251  21.356  1.00  0.860          C  
ATOM   1105  CD  LYS A  73      73.616 -45.887  20.324  1.00  0.860          C  
ATOM   1106  CE  LYS A  73      74.744 -46.927  20.319  1.00  0.860          C  
ATOM   1107  NZ  LYS A  73      75.908 -46.504  19.479  1.00  0.860          N  
ATOM   1108  H   LYS A  73      71.852 -44.665  23.782  1.00  0.710          H  
ATOM   1109  HA  LYS A  73      69.402 -45.088  22.223  1.00  0.740          H  
ATOM   1110 1HB  LYS A  73      70.812 -45.526  20.375  1.00  1.030          H  
ATOM   1111 2HB  LYS A  73      71.682 -44.313  21.304  1.00  1.030          H  
ATOM   1112 1HG  LYS A  73      73.003 -46.227  22.308  1.00  1.030          H  
ATOM   1113 2HG  LYS A  73      72.258 -47.276  21.160  1.00  1.030          H  
ATOM   1114 1HD  LYS A  73      73.163 -45.835  19.336  1.00  1.030          H  
ATOM   1115 2HD  LYS A  73      74.044 -44.909  20.570  1.00  1.030          H  
ATOM   1116 1HE  LYS A  73      75.088 -47.106  21.340  1.00  1.030          H  
ATOM   1117 2HE  LYS A  73      74.343 -47.852  19.914  1.00  1.030          H  
ATOM   1118 1HZ  LYS A  73      76.613 -47.219  19.493  1.00  1.030          H  
ATOM   1119 2HZ  LYS A  73      75.622 -46.330  18.531  1.00  1.030          H  
ATOM   1120 3HZ  LYS A  73      76.310 -45.646  19.894  1.00  1.030          H  
ATOM   1121  N   LEU A  74      70.660 -47.549  23.850  1.00  0.380          N  
ATOM   1122  CA  LEU A  74      70.559 -48.951  24.218  1.00  0.360          C  
ATOM   1123  C   LEU A  74      69.456 -49.119  25.268  1.00  0.400          C  
ATOM   1124  O   LEU A  74      68.702 -50.093  25.242  1.00  0.420          O  
ATOM   1125  CB  LEU A  74      71.910 -49.413  24.774  1.00  0.510          C  
ATOM   1126  CG  LEU A  74      73.131 -49.274  23.801  1.00  0.510          C  
ATOM   1127  CD1 LEU A  74      74.394 -49.689  24.526  1.00  0.510          C  
ATOM   1128  CD2 LEU A  74      72.915 -50.109  22.534  1.00  0.510          C  
ATOM   1129  H   LEU A  74      71.118 -46.926  24.514  1.00  0.460          H  
ATOM   1130  HA  LEU A  74      70.283 -49.537  23.351  1.00  0.430          H  
ATOM   1131 1HB  LEU A  74      72.125 -48.811  25.650  1.00  0.610          H  
ATOM   1132 2HB  LEU A  74      71.827 -50.453  25.077  1.00  0.610          H  
ATOM   1133  HG  LEU A  74      73.247 -48.230  23.526  1.00  0.610          H  
ATOM   1134 1HD1 LEU A  74      75.248 -49.570  23.860  1.00  0.610          H  
ATOM   1135 2HD1 LEU A  74      74.535 -49.060  25.398  1.00  0.610          H  
ATOM   1136 3HD1 LEU A  74      74.318 -50.732  24.834  1.00  0.610          H  
ATOM   1137 1HD2 LEU A  74      73.776 -49.991  21.879  1.00  0.610          H  
ATOM   1138 2HD2 LEU A  74      72.807 -51.162  22.800  1.00  0.610          H  
ATOM   1139 3HD2 LEU A  74      72.031 -49.777  22.012  1.00  0.610          H  
ATOM   1140  N   ILE A  75      69.309 -48.135  26.160  1.00  0.450          N  
ATOM   1141  CA  ILE A  75      68.302 -48.181  27.225  1.00  0.520          C  
ATOM   1142  C   ILE A  75      66.935 -48.267  26.567  1.00  0.660          C  
ATOM   1143  O   ILE A  75      66.121 -49.139  26.884  1.00  0.720          O  
ATOM   1144  CB  ILE A  75      68.383 -46.932  28.138  1.00  0.700          C  
ATOM   1145  CG1 ILE A  75      69.704 -46.937  28.950  1.00  0.700          C  
ATOM   1146  CG2 ILE A  75      67.188 -46.904  29.100  1.00  0.700          C  
ATOM   1147  CD1 ILE A  75      70.060 -45.609  29.609  1.00  0.700          C  
ATOM   1148  H   ILE A  75      69.972 -47.356  26.131  1.00  0.540          H  
ATOM   1149  HA  ILE A  75      68.462 -49.079  27.817  1.00  0.620          H  
ATOM   1150  HB  ILE A  75      68.373 -46.036  27.514  1.00  0.840          H  
ATOM   1151 1HG1 ILE A  75      69.609 -47.685  29.743  1.00  0.840          H  
ATOM   1152 2HG1 ILE A  75      70.506 -47.231  28.314  1.00  0.840          H  
ATOM   1153 1HG2 ILE A  75      67.235 -46.023  29.719  1.00  0.840          H  
ATOM   1154 2HG2 ILE A  75      66.261 -46.890  28.545  1.00  0.840          H  
ATOM   1155 3HG2 ILE A  75      67.207 -47.779  29.730  1.00  0.840          H  
ATOM   1156 1HD1 ILE A  75      70.994 -45.721  30.171  1.00  0.840          H  
ATOM   1157 2HD1 ILE A  75      70.194 -44.844  28.862  1.00  0.840          H  
ATOM   1158 3HD1 ILE A  75      69.287 -45.307  30.270  1.00  0.840          H  
ATOM   1159  N   LYS A  76      66.755 -47.409  25.568  1.00  0.710          N  
ATOM   1160  CA  LYS A  76      65.555 -47.267  24.765  1.00  0.810          C  
ATOM   1161  C   LYS A  76      65.093 -48.547  24.075  1.00  0.760          C  
ATOM   1162  O   LYS A  76      63.940 -48.638  23.660  1.00  0.800          O  
ATOM   1163  CB  LYS A  76      65.807 -46.179  23.731  1.00  1.090          C  
ATOM   1164  CG  LYS A  76      64.657 -45.814  22.784  1.00  1.090          C  
ATOM   1165  CD  LYS A  76      63.484 -45.250  23.547  1.00  1.090          C  
ATOM   1166  CE  LYS A  76      62.518 -44.516  22.645  1.00  1.090          C  
ATOM   1167  NZ  LYS A  76      61.369 -44.049  23.413  1.00  1.090          N  
ATOM   1168  H   LYS A  76      67.506 -46.734  25.392  1.00  0.850          H  
ATOM   1169  HA  LYS A  76      64.756 -46.937  25.425  1.00  0.970          H  
ATOM   1170 1HB  LYS A  76      66.072 -45.275  24.266  1.00  1.310          H  
ATOM   1171 2HB  LYS A  76      66.672 -46.457  23.122  1.00  1.310          H  
ATOM   1172 1HG  LYS A  76      65.008 -45.058  22.087  1.00  1.310          H  
ATOM   1173 2HG  LYS A  76      64.343 -46.679  22.209  1.00  1.310          H  
ATOM   1174 1HD  LYS A  76      62.943 -46.062  24.040  1.00  1.310          H  
ATOM   1175 2HD  LYS A  76      63.837 -44.555  24.314  1.00  1.310          H  
ATOM   1176 1HE  LYS A  76      63.038 -43.642  22.247  1.00  1.310          H  
ATOM   1177 2HE  LYS A  76      62.180 -45.139  21.820  1.00  1.310          H  
ATOM   1178 1HZ  LYS A  76      60.738 -43.449  22.868  1.00  1.310          H  
ATOM   1179 2HZ  LYS A  76      60.862 -44.817  23.804  1.00  1.310          H  
ATOM   1180 3HZ  LYS A  76      61.719 -43.467  24.167  1.00  1.310          H  
ATOM   1181  N   GLN A  77      65.978 -49.521  23.883  1.00  0.700          N  
ATOM   1182  CA  GLN A  77      65.572 -50.732  23.199  1.00  0.690          C  
ATOM   1183  C   GLN A  77      64.987 -51.742  24.180  1.00  0.700          C  
ATOM   1184  O   GLN A  77      64.496 -52.797  23.775  1.00  0.700          O  
ATOM   1185  CB  GLN A  77      66.769 -51.345  22.474  1.00  0.970          C  
ATOM   1186  CG  GLN A  77      67.313 -50.474  21.360  1.00  0.970          C  
ATOM   1187  CD  GLN A  77      68.536 -51.065  20.696  1.00  0.970          C  
ATOM   1188  OE1 GLN A  77      68.523 -52.209  20.223  1.00  0.970          O  
ATOM   1189  NE2 GLN A  77      69.603 -50.290  20.662  1.00  0.970          N  
ATOM   1190  H   GLN A  77      66.925 -49.467  24.266  1.00  0.840          H  
ATOM   1191  HA  GLN A  77      64.805 -50.481  22.469  1.00  0.830          H  
ATOM   1192 1HB  GLN A  77      67.576 -51.512  23.192  1.00  1.160          H  
ATOM   1193 2HB  GLN A  77      66.492 -52.311  22.056  1.00  1.160          H  
ATOM   1194 1HG  GLN A  77      66.540 -50.341  20.607  1.00  1.160          H  
ATOM   1195 2HG  GLN A  77      67.592 -49.506  21.780  1.00  1.160          H  
ATOM   1196 1HE2 GLN A  77      70.446 -50.612  20.236  1.00  1.160          H  
ATOM   1197 2HE2 GLN A  77      69.564 -49.353  21.080  1.00  1.160          H  
ATOM   1198  N   GLN A  78      65.069 -51.429  25.476  1.00  0.730          N  
ATOM   1199  CA  GLN A  78      64.600 -52.323  26.517  1.00  0.740          C  
ATOM   1200  C   GLN A  78      63.411 -51.764  27.315  1.00  0.720          C  
ATOM   1201  O   GLN A  78      62.641 -52.533  27.896  1.00  0.700          O  
ATOM   1202  CB  GLN A  78      65.757 -52.651  27.442  1.00  1.030          C  
ATOM   1203  CG  GLN A  78      66.919 -53.382  26.749  1.00  1.030          C  
ATOM   1204  CD  GLN A  78      68.084 -53.714  27.683  1.00  1.030          C  
ATOM   1205  OE1 GLN A  78      67.895 -54.334  28.733  1.00  1.030          O  
ATOM   1206  NE2 GLN A  78      69.291 -53.311  27.304  1.00  1.030          N  
ATOM   1207  H   GLN A  78      65.480 -50.537  25.754  1.00  0.880          H  
ATOM   1208  HA  GLN A  78      64.270 -53.247  26.046  1.00  0.890          H  
ATOM   1209 1HB  GLN A  78      66.135 -51.731  27.872  1.00  1.240          H  
ATOM   1210 2HB  GLN A  78      65.392 -53.282  28.241  1.00  1.240          H  
ATOM   1211 1HG  GLN A  78      66.541 -54.307  26.319  1.00  1.240          H  
ATOM   1212 2HG  GLN A  78      67.302 -52.734  25.957  1.00  1.240          H  
ATOM   1213 1HE2 GLN A  78      70.088 -53.515  27.878  1.00  1.240          H  
ATOM   1214 2HE2 GLN A  78      69.406 -52.809  26.442  1.00  1.240          H  
ATOM   1215  N   VAL A  79      63.259 -50.437  27.350  1.00  0.770          N  
ATOM   1216  CA  VAL A  79      62.203 -49.837  28.178  1.00  0.780          C  
ATOM   1217  C   VAL A  79      61.034 -49.318  27.342  1.00  0.920          C  
ATOM   1218  O   VAL A  79      61.221 -48.823  26.235  1.00  0.950          O  
ATOM   1219  CB  VAL A  79      62.755 -48.660  29.011  1.00  1.090          C  
ATOM   1220  CG1 VAL A  79      63.883 -49.158  29.850  1.00  1.090          C  
ATOM   1221  CG2 VAL A  79      63.198 -47.476  28.138  1.00  1.090          C  
ATOM   1222  H   VAL A  79      63.950 -49.865  26.866  1.00  0.920          H  
ATOM   1223  HA  VAL A  79      61.826 -50.598  28.862  1.00  0.940          H  
ATOM   1224  HB  VAL A  79      61.977 -48.324  29.680  1.00  1.310          H  
ATOM   1225 1HG1 VAL A  79      64.256 -48.364  30.441  1.00  1.310          H  
ATOM   1226 2HG1 VAL A  79      63.544 -49.963  30.489  1.00  1.310          H  
ATOM   1227 3HG1 VAL A  79      64.678 -49.515  29.202  1.00  1.310          H  
ATOM   1228 1HG2 VAL A  79      63.561 -46.686  28.778  1.00  1.310          H  
ATOM   1229 2HG2 VAL A  79      63.982 -47.794  27.474  1.00  1.310          H  
ATOM   1230 3HG2 VAL A  79      62.366 -47.087  27.550  1.00  1.310          H  
ATOM   1231  N   ASN A  80      59.822 -49.400  27.897  1.00  1.060          N  
ATOM   1232  CA  ASN A  80      58.621 -48.923  27.208  1.00  1.160          C  
ATOM   1233  C   ASN A  80      58.183 -47.548  27.707  1.00  1.010          C  
ATOM   1234  O   ASN A  80      57.078 -47.091  27.411  1.00  1.090          O  
ATOM   1235  CB  ASN A  80      57.478 -49.879  27.438  1.00  1.580          C  
ATOM   1236  CG  ASN A  80      57.684 -51.231  26.859  1.00  1.580          C  
ATOM   1237  OD1 ASN A  80      58.123 -51.415  25.716  1.00  1.580          O  
ATOM   1238  ND2 ASN A  80      57.364 -52.218  27.667  1.00  1.580          N  
ATOM   1239  H   ASN A  80      59.718 -49.829  28.814  1.00  1.270          H  
ATOM   1240  HA  ASN A  80      58.834 -48.841  26.141  1.00  1.390          H  
ATOM   1241 1HB  ASN A  80      57.321 -49.979  28.493  1.00  1.900          H  
ATOM   1242 2HB  ASN A  80      56.566 -49.461  27.018  1.00  1.900          H  
ATOM   1243 1HD2 ASN A  80      57.470 -53.166  27.372  1.00  1.900          H  
ATOM   1244 2HD2 ASN A  80      57.007 -52.005  28.613  1.00  1.900          H  
ATOM   1245  N   VAL A  81      59.037 -46.907  28.483  1.00  0.790          N  
ATOM   1246  CA  VAL A  81      58.716 -45.627  29.070  1.00  0.630          C  
ATOM   1247  C   VAL A  81      59.471 -44.525  28.350  1.00  0.560          C  
ATOM   1248  O   VAL A  81      60.673 -44.647  28.153  1.00  0.650          O  
ATOM   1249  CB  VAL A  81      59.122 -45.621  30.550  1.00  0.950          C  
ATOM   1250  CG1 VAL A  81      58.824 -44.305  31.196  1.00  0.950          C  
ATOM   1251  CG2 VAL A  81      58.413 -46.710  31.271  1.00  0.950          C  
ATOM   1252  H   VAL A  81      59.935 -47.335  28.662  1.00  0.950          H  
ATOM   1253  HA  VAL A  81      57.642 -45.502  29.001  1.00  0.760          H  
ATOM   1254  HB  VAL A  81      60.191 -45.774  30.618  1.00  1.140          H  
ATOM   1255 1HG1 VAL A  81      59.133 -44.384  32.200  1.00  1.140          H  
ATOM   1256 2HG1 VAL A  81      59.358 -43.500  30.709  1.00  1.140          H  
ATOM   1257 3HG1 VAL A  81      57.752 -44.104  31.161  1.00  1.140          H  
ATOM   1258 1HG2 VAL A  81      58.728 -46.702  32.316  1.00  1.140          H  
ATOM   1259 2HG2 VAL A  81      57.338 -46.550  31.213  1.00  1.140          H  
ATOM   1260 3HG2 VAL A  81      58.658 -47.674  30.825  1.00  1.140          H  
ATOM   1261  N   PRO A  82      58.824 -43.452  27.878  1.00  0.420          N  
ATOM   1262  CA  PRO A  82      59.522 -42.383  27.223  1.00  0.370          C  
ATOM   1263  C   PRO A  82      60.514 -41.766  28.201  1.00  0.340          C  
ATOM   1264  O   PRO A  82      60.181 -41.577  29.377  1.00  0.330          O  
ATOM   1265  CB  PRO A  82      58.399 -41.423  26.830  1.00  0.550          C  
ATOM   1266  CG  PRO A  82      57.237 -41.795  27.700  1.00  0.550          C  
ATOM   1267  CD  PRO A  82      57.376 -43.293  27.946  1.00  0.550          C  
ATOM   1268  HA  PRO A  82      60.022 -42.811  26.364  1.00  0.440          H  
ATOM   1269 1HB  PRO A  82      58.735 -40.407  27.011  1.00  0.670          H  
ATOM   1270 2HB  PRO A  82      58.187 -41.510  25.753  1.00  0.670          H  
ATOM   1271 1HG  PRO A  82      57.285 -41.227  28.628  1.00  0.670          H  
ATOM   1272 2HG  PRO A  82      56.292 -41.517  27.216  1.00  0.670          H  
ATOM   1273 1HD  PRO A  82      56.991 -43.506  28.927  1.00  0.670          H  
ATOM   1274 2HD  PRO A  82      56.875 -43.886  27.160  1.00  0.670          H  
ATOM   1275  N   LEU A  83      61.712 -41.442  27.700  1.00  0.330          N  
ATOM   1276  CA  LEU A  83      62.744 -40.882  28.566  1.00  0.290          C  
ATOM   1277  C   LEU A  83      63.124 -39.430  28.306  1.00  0.240          C  
ATOM   1278  O   LEU A  83      63.173 -38.944  27.157  1.00  0.240          O  
ATOM   1279  CB  LEU A  83      64.011 -41.737  28.494  1.00  0.420          C  
ATOM   1280  CG  LEU A  83      63.836 -43.241  28.806  1.00  0.420          C  
ATOM   1281  CD1 LEU A  83      65.200 -43.915  28.654  1.00  0.420          C  
ATOM   1282  CD2 LEU A  83      63.215 -43.457  30.216  1.00  0.420          C  
ATOM   1283  H   LEU A  83      61.885 -41.638  26.709  1.00  0.400          H  
ATOM   1284  HA  LEU A  83      62.364 -40.915  29.573  1.00  0.350          H  
ATOM   1285 1HB  LEU A  83      64.420 -41.656  27.491  1.00  0.510          H  
ATOM   1286 2HB  LEU A  83      64.738 -41.329  29.203  1.00  0.510          H  
ATOM   1287  HG  LEU A  83      63.162 -43.682  28.069  1.00  0.510          H  
ATOM   1288 1HD1 LEU A  83      65.087 -44.961  28.833  1.00  0.510          H  
ATOM   1289 2HD1 LEU A  83      65.575 -43.758  27.640  1.00  0.510          H  
ATOM   1290 3HD1 LEU A  83      65.904 -43.495  29.366  1.00  0.510          H  
ATOM   1291 1HD2 LEU A  83      63.083 -44.504  30.387  1.00  0.510          H  
ATOM   1292 2HD2 LEU A  83      63.860 -43.034  30.983  1.00  0.510          H  
ATOM   1293 3HD2 LEU A  83      62.245 -42.989  30.270  1.00  0.510          H  
ATOM   1294  N   VAL A  84      63.513 -38.783  29.406  1.00  0.210          N  
ATOM   1295  CA  VAL A  84      63.950 -37.397  29.391  1.00  0.170          C  
ATOM   1296  C   VAL A  84      65.445 -37.262  29.597  1.00  0.190          C  
ATOM   1297  O   VAL A  84      65.984 -37.827  30.548  1.00  0.230          O  
ATOM   1298  CB  VAL A  84      63.251 -36.590  30.497  1.00  0.250          C  
ATOM   1299  CG1 VAL A  84      63.721 -35.124  30.472  1.00  0.250          C  
ATOM   1300  CG2 VAL A  84      61.794 -36.737  30.343  1.00  0.250          C  
ATOM   1301  H   VAL A  84      63.449 -39.297  30.293  1.00  0.250          H  
ATOM   1302  HA  VAL A  84      63.675 -36.985  28.438  1.00  0.200          H  
ATOM   1303  HB  VAL A  84      63.525 -36.967  31.435  1.00  0.300          H  
ATOM   1304 1HG1 VAL A  84      63.223 -34.583  31.271  1.00  0.300          H  
ATOM   1305 2HG1 VAL A  84      64.798 -35.058  30.623  1.00  0.300          H  
ATOM   1306 3HG1 VAL A  84      63.467 -34.674  29.507  1.00  0.300          H  
ATOM   1307 1HG2 VAL A  84      61.289 -36.200  31.141  1.00  0.300          H  
ATOM   1308 2HG2 VAL A  84      61.494 -36.357  29.389  1.00  0.300          H  
ATOM   1309 3HG2 VAL A  84      61.546 -37.788  30.403  1.00  0.300          H  
ATOM   1310  N   ALA A  85      66.110 -36.531  28.706  1.00  0.170          N  
ATOM   1311  CA  ALA A  85      67.552 -36.293  28.828  1.00  0.160          C  
ATOM   1312  C   ALA A  85      67.828 -35.079  29.693  1.00  0.150          C  
ATOM   1313  O   ALA A  85      67.436 -33.961  29.355  1.00  0.180          O  
ATOM   1314  CB  ALA A  85      68.204 -36.079  27.481  1.00  0.230          C  
ATOM   1315  H   ALA A  85      65.559 -36.116  27.950  1.00  0.200          H  
ATOM   1316  HA  ALA A  85      68.004 -37.152  29.311  1.00  0.190          H  
ATOM   1317 1HB  ALA A  85      69.263 -35.911  27.618  1.00  0.270          H  
ATOM   1318 2HB  ALA A  85      68.057 -36.941  26.889  1.00  0.270          H  
ATOM   1319 3HB  ALA A  85      67.762 -35.218  27.012  1.00  0.270          H  
ATOM   1320  N   ASP A  86      68.505 -35.280  30.818  1.00  0.130          N  
ATOM   1321  CA  ASP A  86      68.774 -34.131  31.695  1.00  0.120          C  
ATOM   1322  C   ASP A  86      70.087 -33.482  31.208  1.00  0.110          C  
ATOM   1323  O   ASP A  86      71.166 -34.102  31.251  1.00  0.130          O  
ATOM   1324  CB  ASP A  86      68.859 -34.512  33.174  1.00  0.170          C  
ATOM   1325  CG  ASP A  86      68.792 -33.290  34.074  1.00  0.170          C  
ATOM   1326  OD1 ASP A  86      68.659 -32.211  33.545  1.00  0.170          O  
ATOM   1327  OD2 ASP A  86      68.841 -33.440  35.270  1.00  0.170          O  
ATOM   1328  H   ASP A  86      68.753 -36.242  31.073  1.00  0.160          H  
ATOM   1329  HA  ASP A  86      67.980 -33.398  31.583  1.00  0.140          H  
ATOM   1330 1HB  ASP A  86      68.084 -35.224  33.426  1.00  0.210          H  
ATOM   1331 2HB  ASP A  86      69.805 -34.967  33.369  1.00  0.210          H  
ATOM   1332  N   ILE A  87      69.958 -32.293  30.622  1.00  0.110          N  
ATOM   1333  CA  ILE A  87      71.018 -31.551  29.946  1.00  0.150          C  
ATOM   1334  C   ILE A  87      71.915 -30.631  30.754  1.00  0.100          C  
ATOM   1335  O   ILE A  87      71.459 -29.789  31.524  1.00  0.250          O  
ATOM   1336  CB  ILE A  87      70.384 -30.806  28.785  1.00  0.190          C  
ATOM   1337  CG1 ILE A  87      69.920 -31.877  27.841  1.00  0.190          C  
ATOM   1338  CG2 ILE A  87      71.275 -29.774  28.179  1.00  0.190          C  
ATOM   1339  CD1 ILE A  87      69.086 -31.453  26.797  1.00  0.190          C  
ATOM   1340  H   ILE A  87      69.030 -31.849  30.640  1.00  0.130          H  
ATOM   1341  HA  ILE A  87      71.674 -32.298  29.506  1.00  0.180          H  
ATOM   1342  HB  ILE A  87      69.526 -30.301  29.124  1.00  0.230          H  
ATOM   1343 1HG1 ILE A  87      70.772 -32.333  27.436  1.00  0.230          H  
ATOM   1344 2HG1 ILE A  87      69.370 -32.625  28.387  1.00  0.230          H  
ATOM   1345 1HG2 ILE A  87      70.782 -29.281  27.360  1.00  0.230          H  
ATOM   1346 2HG2 ILE A  87      71.547 -29.023  28.920  1.00  0.230          H  
ATOM   1347 3HG2 ILE A  87      72.124 -30.239  27.839  1.00  0.230          H  
ATOM   1348 1HD1 ILE A  87      68.850 -32.288  26.229  1.00  0.230          H  
ATOM   1349 2HD1 ILE A  87      68.200 -31.043  27.228  1.00  0.230          H  
ATOM   1350 3HD1 ILE A  87      69.573 -30.726  26.165  1.00  0.230          H  
ATOM   1351  N   HIS A  88      73.216 -30.786  30.500  1.00  0.110          N  
ATOM   1352  CA  HIS A  88      74.282 -30.027  31.129  1.00  0.330          C  
ATOM   1353  C   HIS A  88      75.107 -29.219  30.118  1.00  0.430          C  
ATOM   1354  O   HIS A  88      74.943 -29.332  28.896  1.00  0.440          O  
ATOM   1355  CB  HIS A  88      75.216 -30.991  31.867  1.00  0.370          C  
ATOM   1356  CG  HIS A  88      74.560 -31.712  32.986  1.00  0.370          C  
ATOM   1357  ND1 HIS A  88      74.395 -31.151  34.232  1.00  0.370          N  
ATOM   1358  CD2 HIS A  88      74.002 -32.945  33.051  1.00  0.370          C  
ATOM   1359  CE1 HIS A  88      73.770 -32.008  35.016  1.00  0.370          C  
ATOM   1360  NE2 HIS A  88      73.523 -33.102  34.325  1.00  0.370          N  
ATOM   1361  H   HIS A  88      73.482 -31.513  29.853  1.00  0.130          H  
ATOM   1362  HA  HIS A  88      73.855 -29.331  31.850  1.00  0.400          H  
ATOM   1363 1HB  HIS A  88      75.601 -31.731  31.162  1.00  0.450          H  
ATOM   1364 2HB  HIS A  88      76.070 -30.449  32.265  1.00  0.450          H  
ATOM   1365  HD2 HIS A  88      73.938 -33.674  32.242  1.00  0.450          H  
ATOM   1366  HE1 HIS A  88      73.499 -31.840  36.057  1.00  0.450          H  
ATOM   1367  HE2 HIS A  88      73.049 -33.919  34.676  1.00  0.450          H  
ATOM   1368  N   PHE A  89      76.013 -28.404  30.645  1.00  0.650          N  
ATOM   1369  CA  PHE A  89      76.894 -27.594  29.819  1.00  0.940          C  
ATOM   1370  C   PHE A  89      77.678 -28.539  28.901  1.00  0.920          C  
ATOM   1371  O   PHE A  89      78.021 -29.650  29.306  1.00  0.850          O  
ATOM   1372  CB  PHE A  89      77.833 -26.754  30.683  1.00  1.200          C  
ATOM   1373  CG  PHE A  89      78.563 -25.705  29.904  1.00  1.200          C  
ATOM   1374  CD1 PHE A  89      77.948 -24.473  29.647  1.00  1.200          C  
ATOM   1375  CD2 PHE A  89      79.824 -25.928  29.405  1.00  1.200          C  
ATOM   1376  CE1 PHE A  89      78.594 -23.502  28.914  1.00  1.200          C  
ATOM   1377  CE2 PHE A  89      80.467 -24.965  28.668  1.00  1.200          C  
ATOM   1378  CZ  PHE A  89      79.856 -23.749  28.422  1.00  1.200          C  
ATOM   1379  H   PHE A  89      76.088 -28.349  31.651  1.00  0.780          H  
ATOM   1380  HA  PHE A  89      76.290 -26.928  29.202  1.00  1.130          H  
ATOM   1381 1HB  PHE A  89      77.268 -26.265  31.473  1.00  1.440          H  
ATOM   1382 2HB  PHE A  89      78.572 -27.402  31.156  1.00  1.440          H  
ATOM   1383  HD1 PHE A  89      76.945 -24.281  30.034  1.00  1.440          H  
ATOM   1384  HD2 PHE A  89      80.322 -26.892  29.584  1.00  1.440          H  
ATOM   1385  HE1 PHE A  89      78.105 -22.541  28.721  1.00  1.440          H  
ATOM   1386  HE2 PHE A  89      81.467 -25.175  28.272  1.00  1.440          H  
ATOM   1387  HZ  PHE A  89      80.375 -22.991  27.836  1.00  1.440          H  
ATOM   1388  N   ASP A  90      77.902 -28.109  27.651  1.00  1.100          N  
ATOM   1389  CA  ASP A  90      78.580 -28.844  26.569  1.00  1.150          C  
ATOM   1390  C   ASP A  90      77.759 -29.993  25.971  1.00  0.910          C  
ATOM   1391  O   ASP A  90      78.242 -30.693  25.078  1.00  0.930          O  
ATOM   1392  CB  ASP A  90      79.966 -29.372  26.982  1.00  1.590          C  
ATOM   1393  CG  ASP A  90      81.015 -28.271  27.145  1.00  1.590          C  
ATOM   1394  OD1 ASP A  90      81.049 -27.374  26.326  1.00  1.590          O  
ATOM   1395  OD2 ASP A  90      81.777 -28.333  28.084  1.00  1.590          O  
ATOM   1396  H   ASP A  90      77.586 -27.184  27.414  1.00  1.320          H  
ATOM   1397  HA  ASP A  90      78.758 -28.134  25.763  1.00  1.380          H  
ATOM   1398 1HB  ASP A  90      79.905 -29.931  27.906  1.00  1.910          H  
ATOM   1399 2HB  ASP A  90      80.319 -30.068  26.225  1.00  1.910          H  
ATOM   1400  N   TYR A  91      76.471 -30.066  26.324  1.00  0.740          N  
ATOM   1401  CA  TYR A  91      75.519 -31.018  25.757  1.00  0.610          C  
ATOM   1402  C   TYR A  91      75.559 -31.163  24.252  1.00  0.740          C  
ATOM   1403  O   TYR A  91      75.352 -32.250  23.741  1.00  0.730          O  
ATOM   1404  CB  TYR A  91      74.117 -30.695  26.175  1.00  0.910          C  
ATOM   1405  CG  TYR A  91      73.072 -31.532  25.485  1.00  0.910          C  
ATOM   1406  CD1 TYR A  91      72.860 -32.838  25.871  1.00  0.910          C  
ATOM   1407  CD2 TYR A  91      72.313 -30.974  24.459  1.00  0.910          C  
ATOM   1408  CE1 TYR A  91      71.903 -33.582  25.241  1.00  0.910          C  
ATOM   1409  CE2 TYR A  91      71.358 -31.721  23.832  1.00  0.910          C  
ATOM   1410  CZ  TYR A  91      71.154 -33.023  24.214  1.00  0.910          C  
ATOM   1411  OH  TYR A  91      70.209 -33.769  23.582  1.00  0.910          O  
ATOM   1412  H   TYR A  91      76.129 -29.487  27.099  1.00  0.890          H  
ATOM   1413  HA  TYR A  91      75.760 -31.994  26.175  1.00  0.730          H  
ATOM   1414 1HB  TYR A  91      74.058 -30.894  27.235  1.00  1.090          H  
ATOM   1415 2HB  TYR A  91      73.901 -29.661  26.013  1.00  1.090          H  
ATOM   1416  HD1 TYR A  91      73.448 -33.275  26.676  1.00  1.090          H  
ATOM   1417  HD2 TYR A  91      72.475 -29.949  24.157  1.00  1.090          H  
ATOM   1418  HE1 TYR A  91      71.737 -34.598  25.557  1.00  1.090          H  
ATOM   1419  HE2 TYR A  91      70.763 -31.281  23.027  1.00  1.090          H  
ATOM   1420  HH  TYR A  91      70.192 -34.646  23.965  1.00  1.090          H  
ATOM   1421  N   ARG A  92      75.793 -30.099  23.505  1.00  0.910          N  
ATOM   1422  CA  ARG A  92      75.799 -30.198  22.043  1.00  1.080          C  
ATOM   1423  C   ARG A  92      76.797 -31.261  21.508  1.00  1.180          C  
ATOM   1424  O   ARG A  92      76.729 -31.640  20.339  1.00  1.420          O  
ATOM   1425  CB  ARG A  92      76.144 -28.848  21.430  1.00  1.440          C  
ATOM   1426  CG  ARG A  92      77.580 -28.396  21.680  1.00  1.440          C  
ATOM   1427  CD  ARG A  92      77.853 -27.031  21.185  1.00  1.440          C  
ATOM   1428  NE  ARG A  92      79.242 -26.657  21.449  1.00  1.440          N  
ATOM   1429  CZ  ARG A  92      79.850 -25.522  21.037  1.00  1.440          C  
ATOM   1430  NH1 ARG A  92      79.195 -24.616  20.337  1.00  1.440          N  
ATOM   1431  NH2 ARG A  92      81.126 -25.323  21.348  1.00  1.440          N  
ATOM   1432  H   ARG A  92      75.943 -29.203  23.940  1.00  1.090          H  
ATOM   1433  HA  ARG A  92      74.796 -30.476  21.722  1.00  1.300          H  
ATOM   1434 1HB  ARG A  92      75.987 -28.885  20.352  1.00  1.730          H  
ATOM   1435 2HB  ARG A  92      75.479 -28.085  21.833  1.00  1.730          H  
ATOM   1436 1HG  ARG A  92      77.810 -28.437  22.746  1.00  1.730          H  
ATOM   1437 2HG  ARG A  92      78.252 -29.055  21.139  1.00  1.730          H  
ATOM   1438 1HD  ARG A  92      77.676 -26.989  20.110  1.00  1.730          H  
ATOM   1439 2HD  ARG A  92      77.199 -26.319  21.693  1.00  1.730          H  
ATOM   1440  HE  ARG A  92      79.799 -27.310  21.984  1.00  1.730          H  
ATOM   1441 1HH1 ARG A  92      78.197 -24.748  20.096  1.00  1.730          H  
ATOM   1442 2HH1 ARG A  92      79.657 -23.775  20.035  1.00  1.730          H  
ATOM   1443 1HH2 ARG A  92      81.630 -26.015  21.889  1.00  1.730          H  
ATOM   1444 2HH2 ARG A  92      81.596 -24.481  21.048  1.00  1.730          H  
ATOM   1445  N   ILE A  93      77.744 -31.719  22.344  1.00  1.070          N  
ATOM   1446  CA  ILE A  93      78.734 -32.717  21.949  1.00  1.150          C  
ATOM   1447  C   ILE A  93      78.204 -34.136  22.225  1.00  1.110          C  
ATOM   1448  O   ILE A  93      78.785 -35.122  21.783  1.00  1.030          O  
ATOM   1449  CB  ILE A  93      80.055 -32.448  22.722  1.00  1.580          C  
ATOM   1450  CG1 ILE A  93      80.623 -31.092  22.228  1.00  1.580          C  
ATOM   1451  CG2 ILE A  93      81.097 -33.605  22.551  1.00  1.580          C  
ATOM   1452  CD1 ILE A  93      81.741 -30.514  23.066  1.00  1.580          C  
ATOM   1453  H   ILE A  93      77.773 -31.365  23.305  1.00  1.280          H  
ATOM   1454  HA  ILE A  93      78.924 -32.621  20.880  1.00  1.380          H  
ATOM   1455  HB  ILE A  93      79.826 -32.331  23.782  1.00  1.890          H  
ATOM   1456 1HG1 ILE A  93      80.976 -31.212  21.206  1.00  1.890          H  
ATOM   1457 2HG1 ILE A  93      79.820 -30.373  22.231  1.00  1.890          H  
ATOM   1458 1HG2 ILE A  93      81.998 -33.373  23.102  1.00  1.890          H  
ATOM   1459 2HG2 ILE A  93      80.711 -34.538  22.938  1.00  1.890          H  
ATOM   1460 3HG2 ILE A  93      81.341 -33.724  21.495  1.00  1.890          H  
ATOM   1461 1HD1 ILE A  93      82.048 -29.559  22.642  1.00  1.890          H  
ATOM   1462 2HD1 ILE A  93      81.386 -30.356  24.085  1.00  1.890          H  
ATOM   1463 3HD1 ILE A  93      82.592 -31.181  23.081  1.00  1.890          H  
ATOM   1464  N   ALA A  94      77.072 -34.222  22.929  1.00  1.170          N  
ATOM   1465  CA  ALA A  94      76.371 -35.455  23.297  1.00  1.160          C  
ATOM   1466  C   ALA A  94      75.424 -35.898  22.193  1.00  1.180          C  
ATOM   1467  O   ALA A  94      74.713 -36.899  22.315  1.00  1.240          O  
ATOM   1468  CB  ALA A  94      75.566 -35.258  24.567  1.00  1.630          C  
ATOM   1469  H   ALA A  94      76.640 -33.356  23.224  1.00  1.400          H  
ATOM   1470  HA  ALA A  94      77.110 -36.227  23.458  1.00  1.390          H  
ATOM   1471 1HB  ALA A  94      75.075 -36.173  24.822  1.00  1.950          H  
ATOM   1472 2HB  ALA A  94      76.226 -34.953  25.375  1.00  1.950          H  
ATOM   1473 3HB  ALA A  94      74.818 -34.495  24.406  1.00  1.950          H  
ATOM   1474  N   LEU A  95      75.368 -35.123  21.136  1.00  1.150          N  
ATOM   1475  CA  LEU A  95      74.466 -35.408  20.057  1.00  1.170          C  
ATOM   1476  C   LEU A  95      74.979 -36.526  19.139  1.00  1.000          C  
ATOM   1477  O   LEU A  95      76.187 -36.712  19.004  1.00  0.720          O  
ATOM   1478  CB  LEU A  95      74.179 -34.102  19.312  1.00  1.630          C  
ATOM   1479  CG  LEU A  95      73.422 -33.026  20.161  1.00  1.630          C  
ATOM   1480  CD1 LEU A  95      73.325 -31.758  19.368  1.00  1.630          C  
ATOM   1481  CD2 LEU A  95      71.998 -33.512  20.530  1.00  1.630          C  
ATOM   1482  H   LEU A  95      75.983 -34.320  21.085  1.00  1.380          H  
ATOM   1483  HA  LEU A  95      73.563 -35.727  20.522  1.00  1.400          H  
ATOM   1484 1HB  LEU A  95      75.140 -33.663  19.032  1.00  1.960          H  
ATOM   1485 2HB  LEU A  95      73.622 -34.297  18.401  1.00  1.960          H  
ATOM   1486  HG  LEU A  95      73.983 -32.819  21.076  1.00  1.960          H  
ATOM   1487 1HD1 LEU A  95      72.814 -31.013  19.973  1.00  1.960          H  
ATOM   1488 2HD1 LEU A  95      74.331 -31.402  19.125  1.00  1.960          H  
ATOM   1489 3HD1 LEU A  95      72.770 -31.934  18.449  1.00  1.960          H  
ATOM   1490 1HD2 LEU A  95      71.497 -32.733  21.099  1.00  1.960          H  
ATOM   1491 2HD2 LEU A  95      71.436 -33.704  19.615  1.00  1.960          H  
ATOM   1492 3HD2 LEU A  95      72.026 -34.402  21.132  1.00  1.960          H  
ATOM   1493  N   LYS A  96      74.064 -37.298  18.514  1.00  1.480          N  
ATOM   1494  CA  LYS A  96      72.603 -37.134  18.609  1.00  1.940          C  
ATOM   1495  C   LYS A  96      71.848 -37.983  19.643  1.00  1.530          C  
ATOM   1496  O   LYS A  96      70.910 -38.680  19.244  1.00  1.590          O  
ATOM   1497  CB  LYS A  96      71.949 -37.414  17.264  1.00  2.530          C  
ATOM   1498  CG  LYS A  96      72.298 -36.468  16.152  1.00  2.530          C  
ATOM   1499  CD  LYS A  96      71.514 -36.873  14.920  1.00  2.530          C  
ATOM   1500  CE  LYS A  96      71.789 -36.007  13.722  1.00  2.530          C  
ATOM   1501  NZ  LYS A  96      70.985 -36.462  12.550  1.00  2.530          N  
ATOM   1502  H   LYS A  96      74.412 -38.052  17.937  1.00  1.780          H  
ATOM   1503  HA  LYS A  96      72.370 -36.102  18.827  1.00  2.330          H  
ATOM   1504 1HB  LYS A  96      72.191 -38.429  16.941  1.00  3.040          H  
ATOM   1505 2HB  LYS A  96      70.868 -37.359  17.375  1.00  3.040          H  
ATOM   1506 1HG  LYS A  96      72.028 -35.452  16.440  1.00  3.040          H  
ATOM   1507 2HG  LYS A  96      73.366 -36.508  15.947  1.00  3.040          H  
ATOM   1508 1HD  LYS A  96      71.744 -37.909  14.665  1.00  3.040          H  
ATOM   1509 2HD  LYS A  96      70.446 -36.815  15.143  1.00  3.040          H  
ATOM   1510 1HE  LYS A  96      71.534 -34.974  13.951  1.00  3.040          H  
ATOM   1511 2HE  LYS A  96      72.848 -36.064  13.469  1.00  3.040          H  
ATOM   1512 1HZ  LYS A  96      71.179 -35.877  11.753  1.00  3.040          H  
ATOM   1513 2HZ  LYS A  96      71.220 -37.423  12.330  1.00  3.040          H  
ATOM   1514 3HZ  LYS A  96      69.998 -36.407  12.779  1.00  3.040          H  
ATOM   1515  N   VAL A  97      72.123 -37.825  20.957  1.00  1.200          N  
ATOM   1516  CA  VAL A  97      71.324 -38.496  21.994  1.00  0.990          C  
ATOM   1517  C   VAL A  97      69.855 -38.072  21.858  1.00  0.800          C  
ATOM   1518  O   VAL A  97      68.926 -38.790  22.231  1.00  0.800          O  
ATOM   1519  CB  VAL A  97      71.868 -38.165  23.407  1.00  1.470          C  
ATOM   1520  CG1 VAL A  97      71.649 -36.728  23.783  1.00  1.470          C  
ATOM   1521  CG2 VAL A  97      71.194 -39.044  24.436  1.00  1.470          C  
ATOM   1522  H   VAL A  97      72.956 -37.317  21.259  1.00  1.440          H  
ATOM   1523  HA  VAL A  97      71.422 -39.565  21.855  1.00  1.190          H  
ATOM   1524  HB  VAL A  97      72.920 -38.342  23.406  1.00  1.760          H  
ATOM   1525 1HG1 VAL A  97      72.074 -36.585  24.757  1.00  1.760          H  
ATOM   1526 2HG1 VAL A  97      72.145 -36.073  23.070  1.00  1.760          H  
ATOM   1527 3HG1 VAL A  97      70.590 -36.508  23.820  1.00  1.760          H  
ATOM   1528 1HG2 VAL A  97      71.588 -38.836  25.421  1.00  1.760          H  
ATOM   1529 2HG2 VAL A  97      70.143 -38.866  24.443  1.00  1.760          H  
ATOM   1530 3HG2 VAL A  97      71.384 -40.075  24.172  1.00  1.760          H  
ATOM   1531  N   ALA A  98      69.683 -36.853  21.346  1.00  0.980          N  
ATOM   1532  CA  ALA A  98      68.415 -36.216  21.078  1.00  1.340          C  
ATOM   1533  C   ALA A  98      67.591 -36.983  20.053  1.00  1.650          C  
ATOM   1534  O   ALA A  98      66.398 -36.774  19.996  1.00  1.930          O  
ATOM   1535  CB  ALA A  98      68.625 -34.795  20.602  1.00  1.730          C  
ATOM   1536  H   ALA A  98      70.523 -36.358  21.104  1.00  1.180          H  
ATOM   1537  HA  ALA A  98      67.850 -36.195  22.004  1.00  1.610          H  
ATOM   1538 1HB  ALA A  98      67.659 -34.321  20.432  1.00  2.080          H  
ATOM   1539 2HB  ALA A  98      69.173 -34.237  21.346  1.00  2.080          H  
ATOM   1540 3HB  ALA A  98      69.188 -34.812  19.684  1.00  2.080          H  
ATOM   1541  N   GLU A  99      68.208 -37.739  19.132  1.00  1.750          N  
ATOM   1542  CA  GLU A  99      67.413 -38.494  18.161  1.00  2.120          C  
ATOM   1543  C   GLU A  99      67.126 -39.861  18.782  1.00  1.680          C  
ATOM   1544  O   GLU A  99      65.998 -40.355  18.745  1.00  1.930          O  
ATOM   1545  CB  GLU A  99      68.120 -38.638  16.812  1.00  2.820          C  
ATOM   1546  CG  GLU A  99      67.245 -39.283  15.726  1.00  2.820          C  
ATOM   1547  CD  GLU A  99      67.926 -39.403  14.381  1.00  2.820          C  
ATOM   1548  OE1 GLU A  99      68.995 -38.868  14.219  1.00  2.820          O  
ATOM   1549  OE2 GLU A  99      67.380 -40.049  13.522  1.00  2.820          O  
ATOM   1550  H   GLU A  99      69.216 -37.878  19.148  1.00  2.100          H  
ATOM   1551  HA  GLU A  99      66.462 -37.990  18.000  1.00  2.540          H  
ATOM   1552 1HB  GLU A  99      68.431 -37.659  16.460  1.00  3.380          H  
ATOM   1553 2HB  GLU A  99      69.018 -39.245  16.934  1.00  3.380          H  
ATOM   1554 1HG  GLU A  99      66.912 -40.256  16.058  1.00  3.380          H  
ATOM   1555 2HG  GLU A  99      66.355 -38.663  15.607  1.00  3.380          H  
ATOM   1556  N   TYR A 100      68.186 -40.491  19.309  1.00  1.150          N  
ATOM   1557  CA  TYR A 100      68.081 -41.786  19.974  1.00  0.810          C  
ATOM   1558  C   TYR A 100      68.898 -41.709  21.256  1.00  1.130          C  
ATOM   1559  O   TYR A 100      70.046 -41.299  21.191  1.00  1.420          O  
ATOM   1560  CB  TYR A 100      68.681 -42.931  19.149  1.00  1.270          C  
ATOM   1561  CG  TYR A 100      68.069 -43.194  17.823  1.00  1.270          C  
ATOM   1562  CD1 TYR A 100      68.564 -42.560  16.706  1.00  1.270          C  
ATOM   1563  CD2 TYR A 100      67.024 -44.085  17.715  1.00  1.270          C  
ATOM   1564  CE1 TYR A 100      68.016 -42.813  15.475  1.00  1.270          C  
ATOM   1565  CE2 TYR A 100      66.469 -44.340  16.488  1.00  1.270          C  
ATOM   1566  CZ  TYR A 100      66.966 -43.704  15.361  1.00  1.270          C  
ATOM   1567  OH  TYR A 100      66.408 -43.944  14.113  1.00  1.270          O  
ATOM   1568  H   TYR A 100      69.093 -40.020  19.277  1.00  1.380          H  
ATOM   1569  HA  TYR A 100      67.035 -41.971  20.190  1.00  0.970          H  
ATOM   1570 1HB  TYR A 100      69.741 -42.728  18.991  1.00  1.520          H  
ATOM   1571 2HB  TYR A 100      68.623 -43.853  19.731  1.00  1.520          H  
ATOM   1572  HD1 TYR A 100      69.391 -41.855  16.798  1.00  1.520          H  
ATOM   1573  HD2 TYR A 100      66.638 -44.585  18.603  1.00  1.520          H  
ATOM   1574  HE1 TYR A 100      68.407 -42.307  14.590  1.00  1.520          H  
ATOM   1575  HE2 TYR A 100      65.642 -45.041  16.398  1.00  1.520          H  
ATOM   1576  HH  TYR A 100      66.915 -43.454  13.444  1.00  1.520          H  
ATOM   1577  N   GLY A 101      68.409 -42.191  22.403  1.00  1.580          N  
ATOM   1578  CA  GLY A 101      67.114 -42.806  22.669  1.00  1.060          C  
ATOM   1579  C   GLY A 101      66.055 -41.846  23.224  1.00  0.610          C  
ATOM   1580  O   GLY A 101      65.022 -42.300  23.696  1.00  0.440          O  
ATOM   1581  H   GLY A 101      69.031 -42.145  23.191  1.00  1.900          H  
ATOM   1582 1HA  GLY A 101      66.735 -43.320  21.792  1.00  1.270          H  
ATOM   1583 2HA  GLY A 101      67.275 -43.586  23.400  1.00  1.270          H  
ATOM   1584  N   VAL A 102      66.325 -40.544  23.219  1.00  0.580          N  
ATOM   1585  CA  VAL A 102      65.442 -39.520  23.789  1.00  0.260          C  
ATOM   1586  C   VAL A 102      64.032 -39.318  23.253  1.00  0.270          C  
ATOM   1587  O   VAL A 102      63.808 -39.280  22.050  1.00  0.310          O  
ATOM   1588  CB  VAL A 102      66.162 -38.191  23.641  1.00  0.490          C  
ATOM   1589  CG1 VAL A 102      65.282 -37.038  23.948  1.00  0.490          C  
ATOM   1590  CG2 VAL A 102      67.299 -38.194  24.609  1.00  0.490          C  
ATOM   1591  H   VAL A 102      67.210 -40.203  22.824  1.00  0.700          H  
ATOM   1592  HA  VAL A 102      65.349 -39.748  24.852  1.00  0.310          H  
ATOM   1593  HB  VAL A 102      66.511 -38.093  22.620  1.00  0.590          H  
ATOM   1594 1HG1 VAL A 102      65.818 -36.179  23.821  1.00  0.590          H  
ATOM   1595 2HG1 VAL A 102      64.441 -36.987  23.275  1.00  0.590          H  
ATOM   1596 3HG1 VAL A 102      64.938 -37.115  24.969  1.00  0.590          H  
ATOM   1597 1HG2 VAL A 102      67.860 -37.267  24.524  1.00  0.590          H  
ATOM   1598 2HG2 VAL A 102      66.891 -38.300  25.610  1.00  0.590          H  
ATOM   1599 3HG2 VAL A 102      67.943 -39.029  24.410  1.00  0.590          H  
ATOM   1600  N   ASP A 103      63.074 -39.172  24.190  1.00  0.250          N  
ATOM   1601  CA  ASP A 103      61.683 -38.842  23.882  1.00  0.290          C  
ATOM   1602  C   ASP A 103      61.427 -37.357  24.159  1.00  0.290          C  
ATOM   1603  O   ASP A 103      60.563 -36.767  23.536  1.00  0.330          O  
ATOM   1604  CB  ASP A 103      60.724 -39.714  24.652  1.00  0.390          C  
ATOM   1605  CG  ASP A 103      60.855 -41.157  24.242  1.00  0.390          C  
ATOM   1606  OD1 ASP A 103      60.369 -41.560  23.191  1.00  0.390          O  
ATOM   1607  OD2 ASP A 103      61.485 -41.916  24.963  1.00  0.390          O  
ATOM   1608  H   ASP A 103      63.328 -39.242  25.176  1.00  0.300          H  
ATOM   1609  HA  ASP A 103      61.511 -39.021  22.819  1.00  0.350          H  
ATOM   1610 1HB  ASP A 103      60.906 -39.605  25.718  1.00  0.470          H  
ATOM   1611 2HB  ASP A 103      59.709 -39.386  24.449  1.00  0.470          H  
ATOM   1612  N   CYS A 104      62.173 -36.771  25.115  1.00  0.270          N  
ATOM   1613  CA  CYS A 104      62.095 -35.339  25.509  1.00  0.350          C  
ATOM   1614  C   CYS A 104      63.408 -34.819  26.107  1.00  0.260          C  
ATOM   1615  O   CYS A 104      64.143 -35.567  26.753  1.00  0.210          O  
ATOM   1616  CB  CYS A 104      60.967 -35.062  26.489  1.00  0.460          C  
ATOM   1617  SG  CYS A 104      60.827 -33.310  26.985  1.00  0.460          S  
ATOM   1618  H   CYS A 104      62.785 -37.386  25.653  1.00  0.320          H  
ATOM   1619  HA  CYS A 104      61.879 -34.743  24.628  1.00  0.420          H  
ATOM   1620 1HB  CYS A 104      60.054 -35.303  26.009  1.00  0.550          H  
ATOM   1621 2HB  CYS A 104      61.058 -35.677  27.355  1.00  0.550          H  
ATOM   1622  HG  CYS A 104      60.983 -32.783  25.730  1.00  0.550          H  
ATOM   1623  N   LEU A 105      63.740 -33.557  25.832  1.00  0.250          N  
ATOM   1624  CA  LEU A 105      64.940 -32.974  26.441  1.00  0.190          C  
ATOM   1625  C   LEU A 105      64.582 -32.003  27.582  1.00  0.150          C  
ATOM   1626  O   LEU A 105      63.659 -31.193  27.440  1.00  0.150          O  
ATOM   1627  CB  LEU A 105      65.735 -32.189  25.384  1.00  0.290          C  
ATOM   1628  CG  LEU A 105      66.217 -32.940  24.100  1.00  0.290          C  
ATOM   1629  CD1 LEU A 105      66.913 -31.959  23.181  1.00  0.290          C  
ATOM   1630  CD2 LEU A 105      67.164 -34.039  24.448  1.00  0.290          C  
ATOM   1631  H   LEU A 105      63.116 -32.984  25.248  1.00  0.300          H  
ATOM   1632  HA  LEU A 105      65.555 -33.767  26.863  1.00  0.230          H  
ATOM   1633 1HB  LEU A 105      65.125 -31.377  25.072  1.00  0.350          H  
ATOM   1634 2HB  LEU A 105      66.583 -31.775  25.852  1.00  0.350          H  
ATOM   1635  HG  LEU A 105      65.349 -33.354  23.582  1.00  0.350          H  
ATOM   1636 1HD1 LEU A 105      67.239 -32.467  22.278  1.00  0.350          H  
ATOM   1637 2HD1 LEU A 105      66.236 -31.167  22.919  1.00  0.350          H  
ATOM   1638 3HD1 LEU A 105      67.784 -31.532  23.686  1.00  0.350          H  
ATOM   1639 1HD2 LEU A 105      67.473 -34.537  23.542  1.00  0.350          H  
ATOM   1640 2HD2 LEU A 105      68.015 -33.668  24.924  1.00  0.350          H  
ATOM   1641 3HD2 LEU A 105      66.676 -34.728  25.105  1.00  0.350          H  
ATOM   1642  N   ARG A 106      65.349 -32.044  28.686  1.00  0.160          N  
ATOM   1643  CA  ARG A 106      65.198 -31.102  29.817  1.00  0.150          C  
ATOM   1644  C   ARG A 106      66.347 -30.108  29.869  1.00  0.190          C  
ATOM   1645  O   ARG A 106      67.490 -30.486  30.128  1.00  0.210          O  
ATOM   1646  CB  ARG A 106      65.142 -31.795  31.170  1.00  0.210          C  
ATOM   1647  CG  ARG A 106      65.042 -30.809  32.352  1.00  0.210          C  
ATOM   1648  CD  ARG A 106      65.078 -31.453  33.678  1.00  0.210          C  
ATOM   1649  NE  ARG A 106      65.009 -30.428  34.726  1.00  0.210          N  
ATOM   1650  CZ  ARG A 106      66.074 -29.798  35.316  1.00  0.210          C  
ATOM   1651  NH1 ARG A 106      67.334 -30.096  35.016  1.00  0.210          N  
ATOM   1652  NH2 ARG A 106      65.838 -28.855  36.219  1.00  0.210          N  
ATOM   1653  H   ARG A 106      66.084 -32.756  28.747  1.00  0.190          H  
ATOM   1654  HA  ARG A 106      64.271 -30.547  29.681  1.00  0.180          H  
ATOM   1655 1HB  ARG A 106      64.267 -32.421  31.210  1.00  0.260          H  
ATOM   1656 2HB  ARG A 106      66.006 -32.421  31.307  1.00  0.260          H  
ATOM   1657 1HG  ARG A 106      65.879 -30.112  32.329  1.00  0.260          H  
ATOM   1658 2HG  ARG A 106      64.109 -30.248  32.269  1.00  0.260          H  
ATOM   1659 1HD  ARG A 106      64.221 -32.118  33.789  1.00  0.260          H  
ATOM   1660 2HD  ARG A 106      66.000 -32.023  33.793  1.00  0.260          H  
ATOM   1661  HE  ARG A 106      64.088 -30.134  35.015  1.00  0.260          H  
ATOM   1662 1HH1 ARG A 106      67.587 -30.827  34.333  1.00  0.260          H  
ATOM   1663 2HH1 ARG A 106      68.094 -29.628  35.479  1.00  0.260          H  
ATOM   1664 1HH2 ARG A 106      64.889 -28.608  36.459  1.00  0.260          H  
ATOM   1665 2HH2 ARG A 106      66.610 -28.369  36.656  1.00  0.260          H  
ATOM   1666  N   ILE A 107      66.029 -28.828  29.685  1.00  0.180          N  
ATOM   1667  CA  ILE A 107      67.040 -27.776  29.606  1.00  0.210          C  
ATOM   1668  C   ILE A 107      66.854 -26.659  30.646  1.00  0.210          C  
ATOM   1669  O   ILE A 107      65.736 -26.291  31.029  1.00  0.220          O  
ATOM   1670  CB  ILE A 107      67.136 -27.222  28.148  1.00  0.280          C  
ATOM   1671  CG1 ILE A 107      67.555 -28.383  27.226  1.00  0.280          C  
ATOM   1672  CG2 ILE A 107      68.123 -26.015  28.045  1.00  0.280          C  
ATOM   1673  CD1 ILE A 107      67.497 -28.138  25.752  1.00  0.280          C  
ATOM   1674  H   ILE A 107      65.037 -28.594  29.562  1.00  0.220          H  
ATOM   1675  HA  ILE A 107      68.005 -28.235  29.818  1.00  0.250          H  
ATOM   1676  HB  ILE A 107      66.179 -26.924  27.820  1.00  0.340          H  
ATOM   1677 1HG1 ILE A 107      68.557 -28.668  27.488  1.00  0.340          H  
ATOM   1678 2HG1 ILE A 107      66.891 -29.210  27.403  1.00  0.340          H  
ATOM   1679 1HG2 ILE A 107      68.170 -25.657  27.032  1.00  0.340          H  
ATOM   1680 2HG2 ILE A 107      67.788 -25.194  28.675  1.00  0.340          H  
ATOM   1681 3HG2 ILE A 107      69.120 -26.323  28.357  1.00  0.340          H  
ATOM   1682 1HD1 ILE A 107      67.799 -29.043  25.221  1.00  0.340          H  
ATOM   1683 2HD1 ILE A 107      66.487 -27.885  25.474  1.00  0.340          H  
ATOM   1684 3HD1 ILE A 107      68.166 -27.342  25.483  1.00  0.340          H  
ATOM   1685  N   ASN A 108      67.987 -26.206  31.179  1.00  0.210          N  
ATOM   1686  CA  ASN A 108      68.037 -25.114  32.138  1.00  0.180          C  
ATOM   1687  C   ASN A 108      68.133 -23.802  31.337  1.00  0.110          C  
ATOM   1688  O   ASN A 108      69.113 -23.648  30.608  1.00  0.150          O  
ATOM   1689  CB  ASN A 108      69.233 -25.247  33.056  1.00  0.260          C  
ATOM   1690  CG  ASN A 108      69.160 -26.440  33.950  1.00  0.260          C  
ATOM   1691  OD1 ASN A 108      68.139 -26.715  34.593  1.00  0.260          O  
ATOM   1692  ND2 ASN A 108      70.242 -27.167  34.016  1.00  0.260          N  
ATOM   1693  H   ASN A 108      68.856 -26.608  30.853  1.00  0.250          H  
ATOM   1694  HA  ASN A 108      67.140 -25.165  32.743  1.00  0.220          H  
ATOM   1695 1HB  ASN A 108      70.145 -25.306  32.462  1.00  0.320          H  
ATOM   1696 2HB  ASN A 108      69.305 -24.354  33.680  1.00  0.320          H  
ATOM   1697 1HD2 ASN A 108      70.264 -27.975  34.605  1.00  0.320          H  
ATOM   1698 2HD2 ASN A 108      71.054 -26.920  33.484  1.00  0.320          H  
ATOM   1699  N   PRO A 109      67.162 -22.875  31.449  1.00  0.260          N  
ATOM   1700  CA  PRO A 109      67.012 -21.630  30.716  1.00  0.330          C  
ATOM   1701  C   PRO A 109      68.094 -20.641  31.044  1.00  0.360          C  
ATOM   1702  O   PRO A 109      68.686 -20.714  32.119  1.00  0.510          O  
ATOM   1703  CB  PRO A 109      65.672 -21.112  31.189  1.00  0.490          C  
ATOM   1704  CG  PRO A 109      65.492 -21.706  32.499  1.00  0.490          C  
ATOM   1705  CD  PRO A 109      66.170 -23.037  32.460  1.00  0.490          C  
ATOM   1706  HA  PRO A 109      67.001 -21.856  29.646  1.00  0.400          H  
ATOM   1707 1HB  PRO A 109      65.698 -20.012  31.233  1.00  0.590          H  
ATOM   1708 2HB  PRO A 109      64.910 -21.373  30.498  1.00  0.590          H  
ATOM   1709 1HG  PRO A 109      65.916 -21.034  33.264  1.00  0.590          H  
ATOM   1710 2HG  PRO A 109      64.426 -21.826  32.699  1.00  0.590          H  
ATOM   1711 1HD  PRO A 109      66.647 -23.184  33.442  1.00  0.590          H  
ATOM   1712 2HD  PRO A 109      65.460 -23.829  32.203  1.00  0.590          H  
ATOM   1713  N   GLY A 110      68.323 -19.711  30.127  1.00  0.420          N  
ATOM   1714  CA  GLY A 110      69.335 -18.683  30.295  1.00  0.510          C  
ATOM   1715  C   GLY A 110      69.927 -18.367  28.933  1.00  0.630          C  
ATOM   1716  O   GLY A 110      69.701 -19.098  27.966  1.00  0.650          O  
ATOM   1717  H   GLY A 110      67.737 -19.687  29.279  1.00  0.500          H  
ATOM   1718 1HA  GLY A 110      68.888 -17.787  30.728  1.00  0.610          H  
ATOM   1719 2HA  GLY A 110      70.111 -19.028  30.976  1.00  0.610          H  
ATOM   1720  N   ASN A 111      70.763 -17.340  28.863  1.00  0.740          N  
ATOM   1721  CA  ASN A 111      71.324 -16.896  27.594  1.00  0.840          C  
ATOM   1722  C   ASN A 111      72.733 -17.381  27.234  1.00  0.780          C  
ATOM   1723  O   ASN A 111      73.345 -16.833  26.317  1.00  0.780          O  
ATOM   1724  CB  ASN A 111      71.270 -15.387  27.576  1.00  1.140          C  
ATOM   1725  CG  ASN A 111      72.091 -14.821  28.688  1.00  1.140          C  
ATOM   1726  OD1 ASN A 111      72.274 -15.512  29.710  1.00  1.140          O  
ATOM   1727  ND2 ASN A 111      72.576 -13.618  28.536  1.00  1.140          N  
ATOM   1728  H   ASN A 111      70.986 -16.802  29.702  1.00  0.890          H  
ATOM   1729  HA  ASN A 111      70.665 -17.260  26.805  1.00  1.010          H  
ATOM   1730 1HB  ASN A 111      71.645 -15.011  26.624  1.00  1.360          H  
ATOM   1731 2HB  ASN A 111      70.239 -15.050  27.686  1.00  1.360          H  
ATOM   1732 1HD2 ASN A 111      73.125 -13.205  29.262  1.00  1.360          H  
ATOM   1733 2HD2 ASN A 111      72.394 -13.109  27.696  1.00  1.360          H  
ATOM   1734  N   ILE A 112      73.255 -18.394  27.924  1.00  0.730          N  
ATOM   1735  CA  ILE A 112      74.593 -18.873  27.585  1.00  0.680          C  
ATOM   1736  C   ILE A 112      74.621 -20.326  27.113  1.00  0.630          C  
ATOM   1737  O   ILE A 112      74.624 -21.251  27.930  1.00  0.670          O  
ATOM   1738  CB  ILE A 112      75.544 -18.705  28.797  1.00  0.970          C  
ATOM   1739  CG1 ILE A 112      75.583 -17.192  29.202  1.00  0.970          C  
ATOM   1740  CG2 ILE A 112      76.965 -19.253  28.459  1.00  0.970          C  
ATOM   1741  CD1 ILE A 112      76.310 -16.882  30.494  1.00  0.970          C  
ATOM   1742  H   ILE A 112      72.714 -18.818  28.665  1.00  0.880          H  
ATOM   1743  HA  ILE A 112      74.982 -18.259  26.775  1.00  0.820          H  
ATOM   1744  HB  ILE A 112      75.142 -19.257  29.645  1.00  1.170          H  
ATOM   1745 1HG1 ILE A 112      76.049 -16.630  28.395  1.00  1.170          H  
ATOM   1746 2HG1 ILE A 112      74.569 -16.838  29.323  1.00  1.170          H  
ATOM   1747 1HG2 ILE A 112      77.620 -19.143  29.314  1.00  1.170          H  
ATOM   1748 2HG2 ILE A 112      76.919 -20.306  28.201  1.00  1.170          H  
ATOM   1749 3HG2 ILE A 112      77.375 -18.696  27.617  1.00  1.170          H  
ATOM   1750 1HD1 ILE A 112      76.262 -15.808  30.680  1.00  1.170          H  
ATOM   1751 2HD1 ILE A 112      75.831 -17.413  31.318  1.00  1.170          H  
ATOM   1752 3HD1 ILE A 112      77.348 -17.181  30.429  1.00  1.170          H  
ATOM   1753  N   GLY A 113      74.681 -20.500  25.782  1.00  0.550          N  
ATOM   1754  CA  GLY A 113      74.766 -21.792  25.078  1.00  0.480          C  
ATOM   1755  C   GLY A 113      73.436 -22.489  24.742  1.00  0.570          C  
ATOM   1756  O   GLY A 113      73.398 -23.410  23.907  1.00  0.580          O  
ATOM   1757  H   GLY A 113      74.677 -19.663  25.210  1.00  0.660          H  
ATOM   1758 1HA  GLY A 113      75.318 -21.638  24.150  1.00  0.580          H  
ATOM   1759 2HA  GLY A 113      75.376 -22.467  25.674  1.00  0.580          H  
ATOM   1760  N   ASN A 114      72.343 -22.012  25.324  1.00  0.640          N  
ATOM   1761  CA  ASN A 114      71.062 -22.666  25.123  1.00  0.740          C  
ATOM   1762  C   ASN A 114      70.520 -22.659  23.722  1.00  0.760          C  
ATOM   1763  O   ASN A 114      69.848 -23.607  23.329  1.00  0.930          O  
ATOM   1764  CB  ASN A 114      70.034 -22.151  26.090  1.00  1.000          C  
ATOM   1765  CG  ASN A 114      70.148 -22.780  27.437  1.00  1.000          C  
ATOM   1766  OD1 ASN A 114      70.597 -23.933  27.595  1.00  1.000          O  
ATOM   1767  ND2 ASN A 114      69.759 -22.068  28.424  1.00  1.000          N  
ATOM   1768  H   ASN A 114      72.416 -21.221  25.952  1.00  0.770          H  
ATOM   1769  HA  ASN A 114      71.208 -23.707  25.375  1.00  0.890          H  
ATOM   1770 1HB  ASN A 114      70.148 -21.071  26.200  1.00  1.200          H  
ATOM   1771 2HB  ASN A 114      69.053 -22.331  25.705  1.00  1.200          H  
ATOM   1772 1HD2 ASN A 114      69.779 -22.477  29.354  1.00  1.200          H  
ATOM   1773 2HD2 ASN A 114      69.446 -21.110  28.274  1.00  1.200          H  
ATOM   1774  N   GLU A 115      70.841 -21.668  22.908  1.00  0.640          N  
ATOM   1775  CA  GLU A 115      70.261 -21.702  21.580  1.00  0.680          C  
ATOM   1776  C   GLU A 115      70.591 -23.011  20.862  1.00  0.690          C  
ATOM   1777  O   GLU A 115      69.739 -23.538  20.152  1.00  0.710          O  
ATOM   1778  CB  GLU A 115      70.700 -20.513  20.737  1.00  0.940          C  
ATOM   1779  CG  GLU A 115      70.005 -20.444  19.374  1.00  0.940          C  
ATOM   1780  CD  GLU A 115      70.319 -19.192  18.639  1.00  0.940          C  
ATOM   1781  OE1 GLU A 115      71.149 -18.455  19.107  1.00  0.940          O  
ATOM   1782  OE2 GLU A 115      69.707 -18.941  17.623  1.00  0.940          O  
ATOM   1783  H   GLU A 115      71.418 -20.898  23.212  1.00  0.770          H  
ATOM   1784  HA  GLU A 115      69.176 -21.643  21.686  1.00  0.820          H  
ATOM   1785 1HB  GLU A 115      70.492 -19.589  21.276  1.00  1.120          H  
ATOM   1786 2HB  GLU A 115      71.776 -20.565  20.568  1.00  1.120          H  
ATOM   1787 1HG  GLU A 115      70.329 -21.290  18.768  1.00  1.120          H  
ATOM   1788 2HG  GLU A 115      68.929 -20.530  19.513  1.00  1.120          H  
ATOM   1789  N   GLU A 116      71.811 -23.549  21.020  1.00  0.720          N  
ATOM   1790  CA  GLU A 116      72.144 -24.795  20.332  1.00  0.770          C  
ATOM   1791  C   GLU A 116      71.607 -25.986  21.105  1.00  0.650          C  
ATOM   1792  O   GLU A 116      71.036 -26.919  20.534  1.00  0.620          O  
ATOM   1793  CB  GLU A 116      73.649 -24.941  20.123  1.00  1.060          C  
ATOM   1794  CG  GLU A 116      74.247 -23.977  19.106  1.00  1.060          C  
ATOM   1795  CD  GLU A 116      75.734 -24.140  18.980  1.00  1.060          C  
ATOM   1796  OE1 GLU A 116      76.315 -24.667  19.896  1.00  1.060          O  
ATOM   1797  OE2 GLU A 116      76.290 -23.751  17.985  1.00  1.060          O  
ATOM   1798  H   GLU A 116      72.481 -23.132  21.667  1.00  0.860          H  
ATOM   1799  HA  GLU A 116      71.670 -24.786  19.351  1.00  0.920          H  
ATOM   1800 1HB  GLU A 116      74.158 -24.784  21.076  1.00  1.270          H  
ATOM   1801 2HB  GLU A 116      73.873 -25.958  19.798  1.00  1.270          H  
ATOM   1802 1HG  GLU A 116      73.784 -24.153  18.135  1.00  1.270          H  
ATOM   1803 2HG  GLU A 116      74.015 -22.954  19.408  1.00  1.270          H  
ATOM   1804  N   ARG A 117      71.698 -25.929  22.436  1.00  0.590          N  
ATOM   1805  CA  ARG A 117      71.230 -27.054  23.239  1.00  0.490          C  
ATOM   1806  C   ARG A 117      69.753 -27.316  22.967  1.00  0.430          C  
ATOM   1807  O   ARG A 117      69.309 -28.467  22.985  1.00  0.390          O  
ATOM   1808  CB  ARG A 117      71.475 -26.821  24.720  1.00  0.730          C  
ATOM   1809  CG  ARG A 117      72.953 -26.920  25.124  1.00  0.730          C  
ATOM   1810  CD  ARG A 117      73.129 -26.968  26.598  1.00  0.730          C  
ATOM   1811  NE  ARG A 117      72.889 -25.698  27.225  1.00  0.730          N  
ATOM   1812  CZ  ARG A 117      73.817 -24.758  27.461  1.00  0.730          C  
ATOM   1813  NH1 ARG A 117      75.079 -24.930  27.147  1.00  0.730          N  
ATOM   1814  NH2 ARG A 117      73.411 -23.660  28.009  1.00  0.730          N  
ATOM   1815  H   ARG A 117      72.146 -25.121  22.881  1.00  0.710          H  
ATOM   1816  HA  ARG A 117      71.792 -27.938  22.947  1.00  0.590          H  
ATOM   1817 1HB  ARG A 117      71.094 -25.861  25.006  1.00  0.870          H  
ATOM   1818 2HB  ARG A 117      70.927 -27.570  25.291  1.00  0.870          H  
ATOM   1819 1HG  ARG A 117      73.393 -27.810  24.686  1.00  0.870          H  
ATOM   1820 2HG  ARG A 117      73.476 -26.042  24.747  1.00  0.870          H  
ATOM   1821 1HD  ARG A 117      72.421 -27.655  26.991  1.00  0.870          H  
ATOM   1822 2HD  ARG A 117      74.129 -27.311  26.856  1.00  0.870          H  
ATOM   1823  HE  ARG A 117      71.930 -25.444  27.476  1.00  0.870          H  
ATOM   1824 1HH1 ARG A 117      75.368 -25.782  26.716  1.00  0.870          H  
ATOM   1825 2HH1 ARG A 117      75.751 -24.197  27.337  1.00  0.870          H  
ATOM   1826 1HH2 ARG A 117      72.418 -23.576  28.207  1.00  0.870          H  
ATOM   1827 2HH2 ARG A 117      74.050 -22.884  28.187  1.00  0.870          H  
ATOM   1828  N   ILE A 118      69.002 -26.246  22.711  1.00  0.470          N  
ATOM   1829  CA  ILE A 118      67.596 -26.352  22.418  1.00  0.430          C  
ATOM   1830  C   ILE A 118      67.358 -26.545  20.908  1.00  0.460          C  
ATOM   1831  O   ILE A 118      66.738 -27.530  20.532  1.00  0.450          O  
ATOM   1832  CB  ILE A 118      66.856 -25.084  22.883  1.00  0.620          C  
ATOM   1833  CG1 ILE A 118      67.010 -24.936  24.392  1.00  0.620          C  
ATOM   1834  CG2 ILE A 118      65.376 -25.235  22.555  1.00  0.620          C  
ATOM   1835  CD1 ILE A 118      66.615 -23.640  24.936  1.00  0.620          C  
ATOM   1836  H   ILE A 118      69.429 -25.320  22.774  1.00  0.560          H  
ATOM   1837  HA  ILE A 118      67.193 -27.217  22.940  1.00  0.520          H  
ATOM   1838  HB  ILE A 118      67.278 -24.200  22.394  1.00  0.740          H  
ATOM   1839 1HG1 ILE A 118      66.414 -25.684  24.882  1.00  0.740          H  
ATOM   1840 2HG1 ILE A 118      68.055 -25.087  24.647  1.00  0.740          H  
ATOM   1841 1HG2 ILE A 118      64.825 -24.371  22.883  1.00  0.740          H  
ATOM   1842 2HG2 ILE A 118      65.225 -25.359  21.488  1.00  0.740          H  
ATOM   1843 3HG2 ILE A 118      65.021 -26.104  23.068  1.00  0.740          H  
ATOM   1844 1HD1 ILE A 118      66.791 -23.662  26.009  1.00  0.740          H  
ATOM   1845 2HD1 ILE A 118      67.214 -22.855  24.475  1.00  0.740          H  
ATOM   1846 3HD1 ILE A 118      65.591 -23.453  24.746  1.00  0.740          H  
ATOM   1847  N   ARG A 119      67.860 -25.642  20.036  1.00  0.500          N  
ATOM   1848  CA  ARG A 119      67.568 -25.676  18.590  1.00  0.530          C  
ATOM   1849  C   ARG A 119      67.871 -26.996  17.890  1.00  0.560          C  
ATOM   1850  O   ARG A 119      67.143 -27.380  16.975  1.00  0.570          O  
ATOM   1851  CB  ARG A 119      68.303 -24.580  17.823  1.00  0.730          C  
ATOM   1852  CG  ARG A 119      67.894 -24.473  16.336  1.00  0.730          C  
ATOM   1853  CD  ARG A 119      68.655 -23.442  15.577  1.00  0.730          C  
ATOM   1854  NE  ARG A 119      68.428 -22.071  16.022  1.00  0.730          N  
ATOM   1855  CZ  ARG A 119      67.381 -21.290  15.677  1.00  0.730          C  
ATOM   1856  NH1 ARG A 119      66.402 -21.750  14.911  1.00  0.730          N  
ATOM   1857  NH2 ARG A 119      67.354 -20.046  16.117  1.00  0.730          N  
ATOM   1858  H   ARG A 119      68.435 -24.867  20.362  1.00  0.600          H  
ATOM   1859  HA  ARG A 119      66.503 -25.480  18.476  1.00  0.640          H  
ATOM   1860 1HB  ARG A 119      68.100 -23.616  18.285  1.00  0.880          H  
ATOM   1861 2HB  ARG A 119      69.380 -24.755  17.869  1.00  0.880          H  
ATOM   1862 1HG  ARG A 119      68.081 -25.414  15.827  1.00  0.880          H  
ATOM   1863 2HG  ARG A 119      66.831 -24.242  16.280  1.00  0.880          H  
ATOM   1864 1HD  ARG A 119      69.718 -23.654  15.696  1.00  0.880          H  
ATOM   1865 2HD  ARG A 119      68.404 -23.509  14.519  1.00  0.880          H  
ATOM   1866  HE  ARG A 119      69.146 -21.643  16.606  1.00  0.880          H  
ATOM   1867 1HH1 ARG A 119      66.422 -22.700  14.574  1.00  0.880          H  
ATOM   1868 2HH1 ARG A 119      65.622 -21.149  14.665  1.00  0.880          H  
ATOM   1869 1HH2 ARG A 119      68.133 -19.695  16.706  1.00  0.880          H  
ATOM   1870 2HH2 ARG A 119      66.591 -19.432  15.874  1.00  0.880          H  
ATOM   1871  N   MET A 120      68.917 -27.722  18.289  1.00  0.560          N  
ATOM   1872  CA  MET A 120      69.277 -28.983  17.620  1.00  0.560          C  
ATOM   1873  C   MET A 120      68.122 -30.018  17.641  1.00  0.600          C  
ATOM   1874  O   MET A 120      68.077 -30.964  16.827  1.00  0.690          O  
ATOM   1875  CB  MET A 120      70.521 -29.557  18.293  1.00  0.780          C  
ATOM   1876  CG  MET A 120      71.806 -28.716  18.103  1.00  0.780          C  
ATOM   1877  SD  MET A 120      72.434 -28.645  16.449  1.00  0.780          S  
ATOM   1878  CE  MET A 120      73.759 -27.462  16.743  1.00  0.780          C  
ATOM   1879  H   MET A 120      69.520 -27.383  19.051  1.00  0.670          H  
ATOM   1880  HA  MET A 120      69.506 -28.761  16.578  1.00  0.670          H  
ATOM   1881 1HB  MET A 120      70.341 -29.632  19.370  1.00  0.940          H  
ATOM   1882 2HB  MET A 120      70.708 -30.561  17.919  1.00  0.940          H  
ATOM   1883 1HG  MET A 120      71.575 -27.701  18.376  1.00  0.940          H  
ATOM   1884 2HG  MET A 120      72.593 -29.054  18.763  1.00  0.940          H  
ATOM   1885 1HE  MET A 120      74.295 -27.271  15.814  1.00  0.940          H  
ATOM   1886 2HE  MET A 120      73.337 -26.526  17.115  1.00  0.940          H  
ATOM   1887 3HE  MET A 120      74.454 -27.864  17.485  1.00  0.940          H  
ATOM   1888  N   VAL A 121      67.188 -29.825  18.574  1.00  0.570          N  
ATOM   1889  CA  VAL A 121      66.053 -30.694  18.751  1.00  0.560          C  
ATOM   1890  C   VAL A 121      65.109 -30.577  17.580  1.00  0.630          C  
ATOM   1891  O   VAL A 121      64.287 -31.444  17.382  1.00  0.780          O  
ATOM   1892  CB  VAL A 121      65.237 -30.309  19.994  1.00  0.790          C  
ATOM   1893  CG1 VAL A 121      64.295 -29.067  19.670  1.00  0.790          C  
ATOM   1894  CG2 VAL A 121      64.435 -31.525  20.511  1.00  0.790          C  
ATOM   1895  H   VAL A 121      67.263 -29.012  19.198  1.00  0.680          H  
ATOM   1896  HA  VAL A 121      66.409 -31.720  18.841  1.00  0.670          H  
ATOM   1897  HB  VAL A 121      65.937 -29.982  20.756  1.00  0.950          H  
ATOM   1898 1HG1 VAL A 121      63.766 -28.768  20.541  1.00  0.950          H  
ATOM   1899 2HG1 VAL A 121      64.871 -28.230  19.312  1.00  0.950          H  
ATOM   1900 3HG1 VAL A 121      63.560 -29.326  18.923  1.00  0.950          H  
ATOM   1901 1HG2 VAL A 121      63.877 -31.262  21.402  1.00  0.950          H  
ATOM   1902 2HG2 VAL A 121      63.759 -31.836  19.777  1.00  0.950          H  
ATOM   1903 3HG2 VAL A 121      65.112 -32.343  20.741  1.00  0.950          H  
ATOM   1904  N   VAL A 122      65.149 -29.482  16.824  1.00  0.510          N  
ATOM   1905  CA  VAL A 122      64.133 -29.311  15.803  1.00  0.540          C  
ATOM   1906  C   VAL A 122      64.151 -30.438  14.788  1.00  0.680          C  
ATOM   1907  O   VAL A 122      63.088 -30.967  14.447  1.00  0.760          O  
ATOM   1908  CB  VAL A 122      64.286 -27.945  15.102  1.00  0.740          C  
ATOM   1909  CG1 VAL A 122      63.342 -27.854  13.885  1.00  0.740          C  
ATOM   1910  CG2 VAL A 122      63.961 -26.832  16.107  1.00  0.740          C  
ATOM   1911  H   VAL A 122      65.875 -28.780  16.975  1.00  0.610          H  
ATOM   1912  HA  VAL A 122      63.167 -29.315  16.295  1.00  0.650          H  
ATOM   1913  HB  VAL A 122      65.313 -27.834  14.745  1.00  0.890          H  
ATOM   1914 1HG1 VAL A 122      63.463 -26.882  13.410  1.00  0.890          H  
ATOM   1915 2HG1 VAL A 122      63.574 -28.634  13.157  1.00  0.890          H  
ATOM   1916 3HG1 VAL A 122      62.308 -27.966  14.217  1.00  0.890          H  
ATOM   1917 1HG2 VAL A 122      64.073 -25.858  15.627  1.00  0.890          H  
ATOM   1918 2HG2 VAL A 122      62.958 -26.943  16.446  1.00  0.890          H  
ATOM   1919 3HG2 VAL A 122      64.635 -26.893  16.956  1.00  0.890          H  
ATOM   1920  N   ASP A 123      65.327 -30.850  14.330  1.00  0.730          N  
ATOM   1921  CA  ASP A 123      65.349 -31.914  13.352  1.00  0.890          C  
ATOM   1922  C   ASP A 123      65.240 -33.262  14.039  1.00  0.980          C  
ATOM   1923  O   ASP A 123      64.579 -34.170  13.527  1.00  1.120          O  
ATOM   1924  CB  ASP A 123      66.629 -31.860  12.529  1.00  1.180          C  
ATOM   1925  CG  ASP A 123      66.718 -30.619  11.653  1.00  1.180          C  
ATOM   1926  OD1 ASP A 123      65.883 -30.437  10.797  1.00  1.180          O  
ATOM   1927  OD2 ASP A 123      67.622 -29.850  11.865  1.00  1.180          O  
ATOM   1928  H   ASP A 123      66.182 -30.401  14.638  1.00  0.880          H  
ATOM   1929  HA  ASP A 123      64.497 -31.794  12.681  1.00  1.070          H  
ATOM   1930 1HB  ASP A 123      67.491 -31.880  13.198  1.00  1.420          H  
ATOM   1931 2HB  ASP A 123      66.688 -32.745  11.891  1.00  1.420          H  
ATOM   1932  N   CYS A 124      65.816 -33.400  15.238  1.00  0.900          N  
ATOM   1933  CA  CYS A 124      65.711 -34.702  15.880  1.00  0.950          C  
ATOM   1934  C   CYS A 124      64.231 -34.991  16.167  1.00  0.940          C  
ATOM   1935  O   CYS A 124      63.732 -36.099  15.929  1.00  1.070          O  
ATOM   1936  CB  CYS A 124      66.504 -34.706  17.183  1.00  1.310          C  
ATOM   1937  SG  CYS A 124      68.308 -34.601  16.950  1.00  1.310          S  
ATOM   1938  H   CYS A 124      66.352 -32.639  15.672  1.00  1.080          H  
ATOM   1939  HA  CYS A 124      66.107 -35.469  15.212  1.00  1.140          H  
ATOM   1940 1HB  CYS A 124      66.191 -33.874  17.807  1.00  1.570          H  
ATOM   1941 2HB  CYS A 124      66.282 -35.612  17.725  1.00  1.570          H  
ATOM   1942  HG  CYS A 124      68.335 -33.290  16.647  1.00  1.570          H  
ATOM   1943  N   ALA A 125      63.536 -33.963  16.660  1.00  0.820          N  
ATOM   1944  CA  ALA A 125      62.129 -34.004  16.995  1.00  0.830          C  
ATOM   1945  C   ALA A 125      61.225 -34.164  15.823  1.00  1.130          C  
ATOM   1946  O   ALA A 125      60.216 -34.858  15.959  1.00  0.920          O  
ATOM   1947  CB  ALA A 125      61.708 -32.750  17.669  1.00  1.160          C  
ATOM   1948  H   ALA A 125      64.013 -33.088  16.836  1.00  0.980          H  
ATOM   1949  HA  ALA A 125      61.983 -34.855  17.647  1.00  1.000          H  
ATOM   1950 1HB  ALA A 125      60.660 -32.796  17.948  1.00  1.390          H  
ATOM   1951 2HB  ALA A 125      62.292 -32.612  18.521  1.00  1.390          H  
ATOM   1952 3HB  ALA A 125      61.873 -31.946  16.977  1.00  1.390          H  
ATOM   1953  N   ARG A 126      61.543 -33.517  14.690  1.00  1.670          N  
ATOM   1954  CA  ARG A 126      60.707 -33.613  13.513  1.00  2.100          C  
ATOM   1955  C   ARG A 126      60.471 -35.058  13.141  1.00  2.120          C  
ATOM   1956  O   ARG A 126      59.354 -35.423  12.756  1.00  2.370          O  
ATOM   1957  CB  ARG A 126      61.329 -32.877  12.333  1.00  2.770          C  
ATOM   1958  CG  ARG A 126      60.565 -33.018  11.007  1.00  2.770          C  
ATOM   1959  CD  ARG A 126      59.207 -32.397  11.060  1.00  2.770          C  
ATOM   1960  NE  ARG A 126      58.473 -32.613   9.832  1.00  2.770          N  
ATOM   1961  CZ  ARG A 126      57.756 -33.728   9.544  1.00  2.770          C  
ATOM   1962  NH1 ARG A 126      57.703 -34.745  10.400  1.00  2.770          N  
ATOM   1963  NH2 ARG A 126      57.103 -33.802   8.390  1.00  2.770          N  
ATOM   1964  H   ARG A 126      62.348 -32.882  14.655  1.00  2.000          H  
ATOM   1965  HA  ARG A 126      59.755 -33.150  13.752  1.00  2.520          H  
ATOM   1966 1HB  ARG A 126      61.413 -31.816  12.566  1.00  3.320          H  
ATOM   1967 2HB  ARG A 126      62.339 -33.254  12.169  1.00  3.320          H  
ATOM   1968 1HG  ARG A 126      61.132 -32.510  10.232  1.00  3.320          H  
ATOM   1969 2HG  ARG A 126      60.472 -34.073  10.738  1.00  3.320          H  
ATOM   1970 1HD  ARG A 126      58.619 -32.802  11.874  1.00  3.320          H  
ATOM   1971 2HD  ARG A 126      59.319 -31.322  11.204  1.00  3.320          H  
ATOM   1972  HE  ARG A 126      58.480 -31.867   9.149  1.00  3.320          H  
ATOM   1973 1HH1 ARG A 126      58.216 -34.717  11.298  1.00  3.320          H  
ATOM   1974 2HH1 ARG A 126      57.172 -35.570  10.172  1.00  3.320          H  
ATOM   1975 1HH2 ARG A 126      57.142 -33.032   7.736  1.00  3.320          H  
ATOM   1976 2HH2 ARG A 126      56.569 -34.628   8.163  1.00  3.320          H  
ATOM   1977  N   ASP A 127      61.511 -35.883  13.250  1.00  2.030          N  
ATOM   1978  CA  ASP A 127      61.350 -37.292  12.933  1.00  2.280          C  
ATOM   1979  C   ASP A 127      60.900 -38.148  14.132  1.00  1.850          C  
ATOM   1980  O   ASP A 127      60.189 -39.139  13.943  1.00  2.560          O  
ATOM   1981  CB  ASP A 127      62.646 -37.864  12.363  1.00  3.090          C  
ATOM   1982  CG  ASP A 127      63.027 -37.258  11.008  1.00  3.090          C  
ATOM   1983  OD1 ASP A 127      62.235 -37.327  10.092  1.00  3.090          O  
ATOM   1984  OD2 ASP A 127      64.113 -36.751  10.896  1.00  3.090          O  
ATOM   1985  H   ASP A 127      62.431 -35.495  13.511  1.00  2.440          H  
ATOM   1986  HA  ASP A 127      60.585 -37.375  12.164  1.00  2.740          H  
ATOM   1987 1HB  ASP A 127      63.459 -37.672  13.070  1.00  3.710          H  
ATOM   1988 2HB  ASP A 127      62.551 -38.941  12.258  1.00  3.710          H  
ATOM   1989  N   LYS A 128      61.302 -37.790  15.365  1.00  1.510          N  
ATOM   1990  CA  LYS A 128      60.984 -38.635  16.523  1.00  0.980          C  
ATOM   1991  C   LYS A 128      59.953 -38.143  17.567  1.00  0.440          C  
ATOM   1992  O   LYS A 128      59.744 -38.839  18.561  1.00  1.400          O  
ATOM   1993  CB  LYS A 128      62.285 -38.969  17.237  1.00  1.580          C  
ATOM   1994  CG  LYS A 128      63.328 -39.692  16.386  1.00  1.580          C  
ATOM   1995  CD  LYS A 128      62.874 -41.074  15.910  1.00  1.580          C  
ATOM   1996  CE  LYS A 128      63.989 -41.756  15.162  1.00  1.580          C  
ATOM   1997  NZ  LYS A 128      63.577 -43.086  14.592  1.00  1.580          N  
ATOM   1998  H   LYS A 128      61.916 -36.980  15.498  1.00  1.810          H  
ATOM   1999  HA  LYS A 128      60.570 -39.560  16.135  1.00  1.180          H  
ATOM   2000 1HB  LYS A 128      62.744 -38.041  17.533  1.00  1.900          H  
ATOM   2001 2HB  LYS A 128      62.087 -39.552  18.135  1.00  1.900          H  
ATOM   2002 1HG  LYS A 128      63.573 -39.075  15.522  1.00  1.900          H  
ATOM   2003 2HG  LYS A 128      64.233 -39.808  16.981  1.00  1.900          H  
ATOM   2004 1HD  LYS A 128      62.585 -41.685  16.767  1.00  1.900          H  
ATOM   2005 2HD  LYS A 128      62.027 -40.989  15.234  1.00  1.900          H  
ATOM   2006 1HE  LYS A 128      64.315 -41.108  14.348  1.00  1.900          H  
ATOM   2007 2HE  LYS A 128      64.822 -41.898  15.845  1.00  1.900          H  
ATOM   2008 1HZ  LYS A 128      64.385 -43.487  14.097  1.00  1.900          H  
ATOM   2009 2HZ  LYS A 128      63.291 -43.707  15.335  1.00  1.900          H  
ATOM   2010 3HZ  LYS A 128      62.813 -42.959  13.945  1.00  1.900          H  
ATOM   2011  N   ASN A 129      59.269 -37.011  17.351  1.00  0.620          N  
ATOM   2012  CA  ASN A 129      58.260 -36.469  18.282  1.00  0.430          C  
ATOM   2013  C   ASN A 129      58.859 -36.120  19.657  1.00  0.430          C  
ATOM   2014  O   ASN A 129      58.415 -36.612  20.708  1.00  0.460          O  
ATOM   2015  CB  ASN A 129      57.090 -37.436  18.430  1.00  0.680          C  
ATOM   2016  CG  ASN A 129      55.844 -36.753  18.936  1.00  0.680          C  
ATOM   2017  OD1 ASN A 129      55.628 -35.577  18.600  1.00  0.680          O  
ATOM   2018  ND2 ASN A 129      55.025 -37.422  19.691  1.00  0.680          N  
ATOM   2019  H   ASN A 129      59.485 -36.440  16.538  1.00  0.740          H  
ATOM   2020  HA  ASN A 129      57.886 -35.536  17.856  1.00  0.520          H  
ATOM   2021 1HB  ASN A 129      56.876 -37.900  17.468  1.00  0.810          H  
ATOM   2022 2HB  ASN A 129      57.347 -38.231  19.129  1.00  0.810          H  
ATOM   2023 1HD2 ASN A 129      54.188 -36.992  20.016  1.00  0.810          H  
ATOM   2024 2HD2 ASN A 129      55.204 -38.371  19.983  1.00  0.810          H  
ATOM   2025  N   ILE A 130      59.911 -35.292  19.611  1.00  0.450          N  
ATOM   2026  CA  ILE A 130      60.649 -34.884  20.835  1.00  0.470          C  
ATOM   2027  C   ILE A 130      60.581 -33.392  21.253  1.00  0.490          C  
ATOM   2028  O   ILE A 130      61.288 -32.589  20.674  1.00  0.580          O  
ATOM   2029  CB  ILE A 130      62.142 -35.195  20.644  1.00  0.650          C  
ATOM   2030  CG1 ILE A 130      62.261 -36.677  20.345  1.00  0.650          C  
ATOM   2031  CG2 ILE A 130      62.995 -34.767  21.882  1.00  0.650          C  
ATOM   2032  CD1 ILE A 130      63.592 -37.111  19.987  1.00  0.650          C  
ATOM   2033  H   ILE A 130      60.151 -34.986  18.664  1.00  0.540          H  
ATOM   2034  HA  ILE A 130      60.284 -35.510  21.625  1.00  0.560          H  
ATOM   2035  HB  ILE A 130      62.514 -34.657  19.801  1.00  0.780          H  
ATOM   2036 1HG1 ILE A 130      61.924 -37.246  21.199  1.00  0.780          H  
ATOM   2037 2HG1 ILE A 130      61.632 -36.914  19.511  1.00  0.780          H  
ATOM   2038 1HG2 ILE A 130      64.040 -34.981  21.717  1.00  0.780          H  
ATOM   2039 2HG2 ILE A 130      62.907 -33.707  22.091  1.00  0.780          H  
ATOM   2040 3HG2 ILE A 130      62.658 -35.314  22.709  1.00  0.780          H  
ATOM   2041 1HD1 ILE A 130      63.590 -38.180  19.773  1.00  0.780          H  
ATOM   2042 2HD1 ILE A 130      63.945 -36.569  19.107  1.00  0.780          H  
ATOM   2043 3HD1 ILE A 130      64.243 -36.940  20.812  1.00  0.780          H  
ATOM   2044  N   PRO A 131      59.826 -33.003  22.293  1.00  0.490          N  
ATOM   2045  CA  PRO A 131      59.639 -31.644  22.788  1.00  0.460          C  
ATOM   2046  C   PRO A 131      60.744 -31.167  23.740  1.00  0.470          C  
ATOM   2047  O   PRO A 131      61.581 -31.962  24.195  1.00  0.520          O  
ATOM   2048  CB  PRO A 131      58.318 -31.765  23.506  1.00  0.690          C  
ATOM   2049  CG  PRO A 131      58.339 -33.115  24.058  1.00  0.690          C  
ATOM   2050  CD  PRO A 131      59.055 -33.972  23.028  1.00  0.690          C  
ATOM   2051  HA  PRO A 131      59.541 -30.961  21.937  1.00  0.550          H  
ATOM   2052 1HB  PRO A 131      58.210 -30.962  24.245  1.00  0.830          H  
ATOM   2053 2HB  PRO A 131      57.509 -31.656  22.782  1.00  0.830          H  
ATOM   2054 1HG  PRO A 131      58.825 -33.117  25.009  1.00  0.830          H  
ATOM   2055 2HG  PRO A 131      57.317 -33.435  24.234  1.00  0.830          H  
ATOM   2056 1HD  PRO A 131      59.701 -34.627  23.566  1.00  0.830          H  
ATOM   2057 2HD  PRO A 131      58.364 -34.509  22.371  1.00  0.830          H  
ATOM   2058  N   ILE A 132      60.670 -29.882  24.095  1.00  0.400          N  
ATOM   2059  CA  ILE A 132      61.572 -29.256  25.067  1.00  0.410          C  
ATOM   2060  C   ILE A 132      60.910 -28.802  26.364  1.00  0.370          C  
ATOM   2061  O   ILE A 132      60.007 -27.960  26.366  1.00  0.380          O  
ATOM   2062  CB  ILE A 132      62.208 -28.012  24.425  1.00  0.570          C  
ATOM   2063  CG1 ILE A 132      63.003 -28.340  23.188  1.00  0.570          C  
ATOM   2064  CG2 ILE A 132      63.041 -27.197  25.434  1.00  0.570          C  
ATOM   2065  CD1 ILE A 132      64.183 -29.213  23.416  1.00  0.570          C  
ATOM   2066  H   ILE A 132      59.926 -29.307  23.684  1.00  0.480          H  
ATOM   2067  HA  ILE A 132      62.336 -29.976  25.348  1.00  0.490          H  
ATOM   2068  HB  ILE A 132      61.404 -27.432  24.071  1.00  0.680          H  
ATOM   2069 1HG1 ILE A 132      62.364 -28.835  22.480  1.00  0.680          H  
ATOM   2070 2HG1 ILE A 132      63.325 -27.421  22.751  1.00  0.680          H  
ATOM   2071 1HG2 ILE A 132      63.417 -26.300  24.946  1.00  0.680          H  
ATOM   2072 2HG2 ILE A 132      62.424 -26.906  26.259  1.00  0.680          H  
ATOM   2073 3HG2 ILE A 132      63.875 -27.778  25.817  1.00  0.680          H  
ATOM   2074 1HD1 ILE A 132      64.684 -29.367  22.512  1.00  0.680          H  
ATOM   2075 2HD1 ILE A 132      64.873 -28.760  24.098  1.00  0.680          H  
ATOM   2076 3HD1 ILE A 132      63.857 -30.159  23.799  1.00  0.680          H  
ATOM   2077  N   ARG A 133      61.422 -29.314  27.472  1.00  0.370          N  
ATOM   2078  CA  ARG A 133      60.944 -28.934  28.792  1.00  0.360          C  
ATOM   2079  C   ARG A 133      61.946 -27.976  29.445  1.00  0.310          C  
ATOM   2080  O   ARG A 133      63.111 -28.339  29.639  1.00  0.260          O  
ATOM   2081  CB  ARG A 133      60.760 -30.173  29.662  1.00  0.510          C  
ATOM   2082  CG  ARG A 133      60.188 -29.939  31.074  1.00  0.510          C  
ATOM   2083  CD  ARG A 133      60.084 -31.228  31.861  1.00  0.510          C  
ATOM   2084  NE  ARG A 133      59.064 -32.185  31.335  1.00  0.510          N  
ATOM   2085  CZ  ARG A 133      59.325 -33.333  30.647  1.00  0.510          C  
ATOM   2086  NH1 ARG A 133      60.545 -33.659  30.331  1.00  0.510          N  
ATOM   2087  NH2 ARG A 133      58.340 -34.133  30.282  1.00  0.510          N  
ATOM   2088  H   ARG A 133      62.179 -30.003  27.386  1.00  0.440          H  
ATOM   2089  HA  ARG A 133      59.990 -28.418  28.695  1.00  0.430          H  
ATOM   2090 1HB  ARG A 133      60.096 -30.857  29.148  1.00  0.610          H  
ATOM   2091 2HB  ARG A 133      61.720 -30.680  29.771  1.00  0.610          H  
ATOM   2092 1HG  ARG A 133      60.834 -29.252  31.626  1.00  0.610          H  
ATOM   2093 2HG  ARG A 133      59.189 -29.507  30.993  1.00  0.610          H  
ATOM   2094 1HD  ARG A 133      61.053 -31.714  31.878  1.00  0.610          H  
ATOM   2095 2HD  ARG A 133      59.801 -30.981  32.886  1.00  0.610          H  
ATOM   2096  HE  ARG A 133      58.096 -32.000  31.565  1.00  0.610          H  
ATOM   2097 1HH1 ARG A 133      61.311 -33.055  30.580  1.00  0.610          H  
ATOM   2098 2HH1 ARG A 133      60.704 -34.513  29.812  1.00  0.610          H  
ATOM   2099 1HH2 ARG A 133      57.387 -33.906  30.522  1.00  0.610          H  
ATOM   2100 2HH2 ARG A 133      58.546 -34.981  29.776  1.00  0.610          H  
ATOM   2101  N   ILE A 134      61.508 -26.763  29.770  1.00  0.340          N  
ATOM   2102  CA  ILE A 134      62.376 -25.766  30.388  1.00  0.330          C  
ATOM   2103  C   ILE A 134      62.026 -25.481  31.829  1.00  0.280          C  
ATOM   2104  O   ILE A 134      60.874 -25.157  32.126  1.00  0.310          O  
ATOM   2105  CB  ILE A 134      62.320 -24.430  29.613  1.00  0.470          C  
ATOM   2106  CG1 ILE A 134      62.771 -24.602  28.153  1.00  0.470          C  
ATOM   2107  CG2 ILE A 134      63.090 -23.347  30.306  1.00  0.470          C  
ATOM   2108  CD1 ILE A 134      64.174 -25.113  27.936  1.00  0.470          C  
ATOM   2109  H   ILE A 134      60.544 -26.491  29.558  1.00  0.410          H  
ATOM   2110  HA  ILE A 134      63.392 -26.142  30.386  1.00  0.400          H  
ATOM   2111  HB  ILE A 134      61.271 -24.121  29.565  1.00  0.560          H  
ATOM   2112 1HG1 ILE A 134      62.059 -25.243  27.656  1.00  0.560          H  
ATOM   2113 2HG1 ILE A 134      62.751 -23.666  27.703  1.00  0.560          H  
ATOM   2114 1HG2 ILE A 134      62.976 -22.437  29.752  1.00  0.560          H  
ATOM   2115 2HG2 ILE A 134      62.714 -23.184  31.313  1.00  0.560          H  
ATOM   2116 3HG2 ILE A 134      64.132 -23.623  30.353  1.00  0.560          H  
ATOM   2117 1HD1 ILE A 134      64.382 -25.163  26.873  1.00  0.560          H  
ATOM   2118 2HD1 ILE A 134      64.907 -24.455  28.404  1.00  0.560          H  
ATOM   2119 3HD1 ILE A 134      64.248 -26.098  28.360  1.00  0.560          H  
ATOM   2120  N   GLY A 135      63.030 -25.547  32.706  1.00  0.230          N  
ATOM   2121  CA  GLY A 135      62.780 -25.247  34.116  1.00  0.190          C  
ATOM   2122  C   GLY A 135      63.843 -24.322  34.694  1.00  0.180          C  
ATOM   2123  O   GLY A 135      65.037 -24.621  34.658  1.00  0.200          O  
ATOM   2124  H   GLY A 135      63.956 -25.825  32.355  1.00  0.280          H  
ATOM   2125 1HA  GLY A 135      61.802 -24.791  34.217  1.00  0.230          H  
ATOM   2126 2HA  GLY A 135      62.752 -26.175  34.683  1.00  0.230          H  
ATOM   2127  N   VAL A 136      63.386 -23.242  35.327  1.00  0.170          N  
ATOM   2128  CA  VAL A 136      64.281 -22.217  35.857  1.00  0.220          C  
ATOM   2129  C   VAL A 136      64.901 -22.564  37.193  1.00  0.200          C  
ATOM   2130  O   VAL A 136      64.220 -22.929  38.158  1.00  0.180          O  
ATOM   2131  CB  VAL A 136      63.559 -20.859  36.021  1.00  0.290          C  
ATOM   2132  CG1 VAL A 136      64.482 -19.819  36.614  1.00  0.290          C  
ATOM   2133  CG2 VAL A 136      63.041 -20.344  34.724  1.00  0.290          C  
ATOM   2134  H   VAL A 136      62.369 -23.120  35.356  1.00  0.200          H  
ATOM   2135  HA  VAL A 136      65.095 -22.086  35.157  1.00  0.260          H  
ATOM   2136  HB  VAL A 136      62.759 -20.998  36.703  1.00  0.350          H  
ATOM   2137 1HG1 VAL A 136      63.935 -18.896  36.739  1.00  0.350          H  
ATOM   2138 2HG1 VAL A 136      64.849 -20.136  37.551  1.00  0.350          H  
ATOM   2139 3HG1 VAL A 136      65.325 -19.650  35.942  1.00  0.350          H  
ATOM   2140 1HG2 VAL A 136      62.549 -19.409  34.920  1.00  0.350          H  
ATOM   2141 2HG2 VAL A 136      63.844 -20.165  34.052  1.00  0.350          H  
ATOM   2142 3HG2 VAL A 136      62.336 -21.059  34.290  1.00  0.350          H  
ATOM   2143  N   ASN A 137      66.220 -22.413  37.233  1.00  0.280          N  
ATOM   2144  CA  ASN A 137      67.043 -22.619  38.402  1.00  0.300          C  
ATOM   2145  C   ASN A 137      67.702 -21.278  38.690  1.00  0.380          C  
ATOM   2146  O   ASN A 137      68.136 -20.587  37.766  1.00  0.430          O  
ATOM   2147  CB  ASN A 137      68.089 -23.700  38.172  1.00  0.410          C  
ATOM   2148  CG  ASN A 137      68.854 -24.094  39.443  1.00  0.410          C  
ATOM   2149  OD1 ASN A 137      69.514 -23.278  40.128  1.00  0.410          O  
ATOM   2150  ND2 ASN A 137      68.781 -25.370  39.766  1.00  0.410          N  
ATOM   2151  H   ASN A 137      66.688 -22.124  36.386  1.00  0.340          H  
ATOM   2152  HA  ASN A 137      66.415 -22.887  39.251  1.00  0.360          H  
ATOM   2153 1HB  ASN A 137      67.603 -24.590  37.764  1.00  0.490          H  
ATOM   2154 2HB  ASN A 137      68.806 -23.352  37.427  1.00  0.490          H  
ATOM   2155 1HD2 ASN A 137      69.262 -25.714  40.576  1.00  0.490          H  
ATOM   2156 2HD2 ASN A 137      68.253 -26.003  39.197  1.00  0.490          H  
ATOM   2157  N   ALA A 138      67.803 -20.916  39.964  1.00  0.420          N  
ATOM   2158  CA  ALA A 138      68.390 -19.644  40.369  1.00  0.490          C  
ATOM   2159  C   ALA A 138      69.813 -19.475  39.852  1.00  0.460          C  
ATOM   2160  O   ALA A 138      70.249 -18.357  39.561  1.00  0.480          O  
ATOM   2161  CB  ALA A 138      68.388 -19.527  41.879  1.00  0.660          C  
ATOM   2162  H   ALA A 138      67.442 -21.535  40.671  1.00  0.500          H  
ATOM   2163  HA  ALA A 138      67.780 -18.852  39.957  1.00  0.590          H  
ATOM   2164 1HB  ALA A 138      68.797 -18.558  42.164  1.00  0.790          H  
ATOM   2165 2HB  ALA A 138      67.373 -19.614  42.254  1.00  0.790          H  
ATOM   2166 3HB  ALA A 138      69.001 -20.319  42.305  1.00  0.790          H  
ATOM   2167  N   GLY A 139      70.545 -20.577  39.731  1.00  0.390          N  
ATOM   2168  CA  GLY A 139      71.930 -20.551  39.288  1.00  0.340          C  
ATOM   2169  C   GLY A 139      72.123 -20.030  37.862  1.00  0.370          C  
ATOM   2170  O   GLY A 139      73.251 -19.724  37.469  1.00  0.420          O  
ATOM   2171  H   GLY A 139      70.148 -21.487  39.973  1.00  0.470          H  
ATOM   2172 1HA  GLY A 139      72.511 -19.939  39.977  1.00  0.410          H  
ATOM   2173 2HA  GLY A 139      72.332 -21.561  39.353  1.00  0.410          H  
ATOM   2174  N   SER A 140      71.045 -19.967  37.072  1.00  0.420          N  
ATOM   2175  CA  SER A 140      71.120 -19.492  35.697  1.00  0.480          C  
ATOM   2176  C   SER A 140      70.585 -18.068  35.505  1.00  0.440          C  
ATOM   2177  O   SER A 140      70.503 -17.586  34.370  1.00  0.460          O  
ATOM   2178  CB  SER A 140      70.367 -20.432  34.778  1.00  0.650          C  
ATOM   2179  OG  SER A 140      70.940 -21.719  34.767  1.00  0.650          O  
ATOM   2180  H   SER A 140      70.128 -20.227  37.438  1.00  0.500          H  
ATOM   2181  HA  SER A 140      72.167 -19.495  35.398  1.00  0.580          H  
ATOM   2182 1HB  SER A 140      69.324 -20.494  35.092  1.00  0.780          H  
ATOM   2183 2HB  SER A 140      70.383 -20.024  33.773  1.00  0.780          H  
ATOM   2184  HG  SER A 140      70.432 -22.222  34.127  1.00  0.780          H  
ATOM   2185  N   LEU A 141      70.190 -17.390  36.585  1.00  0.430          N  
ATOM   2186  CA  LEU A 141      69.618 -16.050  36.444  1.00  0.470          C  
ATOM   2187  C   LEU A 141      70.608 -15.034  35.913  1.00  0.570          C  
ATOM   2188  O   LEU A 141      71.766 -15.001  36.330  1.00  0.600          O  
ATOM   2189  CB  LEU A 141      69.100 -15.555  37.799  1.00  0.640          C  
ATOM   2190  CG  LEU A 141      67.905 -16.307  38.381  1.00  0.640          C  
ATOM   2191  CD1 LEU A 141      67.649 -15.840  39.799  1.00  0.640          C  
ATOM   2192  CD2 LEU A 141      66.685 -16.081  37.567  1.00  0.640          C  
ATOM   2193  H   LEU A 141      70.291 -17.808  37.517  1.00  0.520          H  
ATOM   2194  HA  LEU A 141      68.806 -16.102  35.727  1.00  0.560          H  
ATOM   2195 1HB  LEU A 141      69.914 -15.643  38.517  1.00  0.770          H  
ATOM   2196 2HB  LEU A 141      68.844 -14.509  37.709  1.00  0.770          H  
ATOM   2197  HG  LEU A 141      68.128 -17.359  38.385  1.00  0.770          H  
ATOM   2198 1HD1 LEU A 141      66.804 -16.387  40.217  1.00  0.770          H  
ATOM   2199 2HD1 LEU A 141      68.538 -16.031  40.402  1.00  0.770          H  
ATOM   2200 3HD1 LEU A 141      67.428 -14.779  39.798  1.00  0.770          H  
ATOM   2201 1HD2 LEU A 141      65.921 -16.619  38.006  1.00  0.770          H  
ATOM   2202 2HD2 LEU A 141      66.424 -15.029  37.552  1.00  0.770          H  
ATOM   2203 3HD2 LEU A 141      66.832 -16.435  36.565  1.00  0.770          H  
ATOM   2204  N   GLU A 142      70.138 -14.168  35.019  1.00  0.650          N  
ATOM   2205  CA  GLU A 142      70.995 -13.121  34.488  1.00  0.760          C  
ATOM   2206  C   GLU A 142      71.455 -12.204  35.622  1.00  0.940          C  
ATOM   2207  O   GLU A 142      70.648 -11.742  36.434  1.00  1.420          O  
ATOM   2208  CB  GLU A 142      70.263 -12.297  33.413  1.00  1.020          C  
ATOM   2209  CG  GLU A 142      69.907 -13.042  32.122  1.00  1.020          C  
ATOM   2210  CD  GLU A 142      69.242 -12.122  31.103  1.00  1.020          C  
ATOM   2211  OE1 GLU A 142      69.838 -11.129  30.776  1.00  1.020          O  
ATOM   2212  OE2 GLU A 142      68.131 -12.390  30.689  1.00  1.020          O  
ATOM   2213  H   GLU A 142      69.189 -14.261  34.688  1.00  0.780          H  
ATOM   2214  HA  GLU A 142      71.874 -13.586  34.040  1.00  0.910          H  
ATOM   2215 1HB  GLU A 142      69.343 -11.922  33.799  1.00  1.220          H  
ATOM   2216 2HB  GLU A 142      70.871 -11.436  33.142  1.00  1.220          H  
ATOM   2217 1HG  GLU A 142      70.814 -13.468  31.684  1.00  1.220          H  
ATOM   2218 2HG  GLU A 142      69.232 -13.864  32.358  1.00  1.220          H  
ATOM   2219  N   LYS A 143      72.744 -11.871  35.624  1.00  1.630          N  
ATOM   2220  CA  LYS A 143      73.335 -10.995  36.642  1.00  1.950          C  
ATOM   2221  C   LYS A 143      72.752  -9.585  36.610  1.00  1.850          C  
ATOM   2222  O   LYS A 143      72.870  -8.828  37.572  1.00  1.930          O  
ATOM   2223  CB  LYS A 143      74.858 -10.904  36.463  1.00  2.600          C  
ATOM   2224  CG  LYS A 143      75.315 -10.083  35.238  1.00  2.600          C  
ATOM   2225  CD  LYS A 143      76.834 -10.028  35.104  1.00  2.600          C  
ATOM   2226  CE  LYS A 143      77.276  -9.214  33.858  1.00  2.600          C  
ATOM   2227  NZ  LYS A 143      76.963  -7.729  33.966  1.00  2.600          N  
ATOM   2228  H   LYS A 143      73.344 -12.287  34.926  1.00  1.960          H  
ATOM   2229  HA  LYS A 143      73.122 -11.422  37.623  1.00  2.340          H  
ATOM   2230 1HB  LYS A 143      75.299 -10.450  37.351  1.00  3.120          H  
ATOM   2231 2HB  LYS A 143      75.271 -11.908  36.369  1.00  3.120          H  
ATOM   2232 1HG  LYS A 143      74.881 -10.487  34.325  1.00  3.120          H  
ATOM   2233 2HG  LYS A 143      74.971  -9.065  35.359  1.00  3.120          H  
ATOM   2234 1HD  LYS A 143      77.257  -9.565  35.996  1.00  3.120          H  
ATOM   2235 2HD  LYS A 143      77.229 -11.040  35.020  1.00  3.120          H  
ATOM   2236 1HE  LYS A 143      78.349  -9.336  33.730  1.00  3.120          H  
ATOM   2237 2HE  LYS A 143      76.768  -9.612  32.980  1.00  3.120          H  
ATOM   2238 1HZ  LYS A 143      77.276  -7.265  33.130  1.00  3.120          H  
ATOM   2239 2HZ  LYS A 143      75.937  -7.550  34.064  1.00  3.120          H  
ATOM   2240 3HZ  LYS A 143      77.433  -7.337  34.760  1.00  3.120          H  
ATOM   2241  N   ASP A 144      72.157  -9.234  35.478  1.00  1.800          N  
ATOM   2242  CA  ASP A 144      71.620  -7.913  35.241  1.00  1.920          C  
ATOM   2243  C   ASP A 144      70.131  -7.764  35.559  1.00  1.870          C  
ATOM   2244  O   ASP A 144      69.550  -6.720  35.252  1.00  1.990          O  
ATOM   2245  CB  ASP A 144      71.861  -7.540  33.776  1.00  2.640          C  
ATOM   2246  CG  ASP A 144      73.368  -7.421  33.410  1.00  2.640          C  
ATOM   2247  OD1 ASP A 144      74.181  -7.045  34.240  1.00  2.640          O  
ATOM   2248  OD2 ASP A 144      73.696  -7.744  32.300  1.00  2.640          O  
ATOM   2249  H   ASP A 144      72.097  -9.927  34.749  1.00  2.160          H  
ATOM   2250  HA  ASP A 144      72.168  -7.213  35.872  1.00  2.300          H  
ATOM   2251 1HB  ASP A 144      71.403  -8.295  33.134  1.00  3.170          H  
ATOM   2252 2HB  ASP A 144      71.374  -6.588  33.559  1.00  3.170          H  
ATOM   2253  N   LEU A 145      69.480  -8.782  36.132  1.00  1.740          N  
ATOM   2254  CA  LEU A 145      68.056  -8.616  36.439  1.00  1.750          C  
ATOM   2255  C   LEU A 145      67.886  -7.507  37.473  1.00  1.860          C  
ATOM   2256  O   LEU A 145      68.590  -7.474  38.482  1.00  1.880          O  
ATOM   2257  CB  LEU A 145      67.445  -9.925  36.971  1.00  2.450          C  
ATOM   2258  CG  LEU A 145      67.396 -11.116  35.977  1.00  2.450          C  
ATOM   2259  CD1 LEU A 145      66.950 -12.349  36.687  1.00  2.450          C  
ATOM   2260  CD2 LEU A 145      66.448 -10.830  34.817  1.00  2.450          C  
ATOM   2261  H   LEU A 145      69.967  -9.655  36.364  1.00  2.090          H  
ATOM   2262  HA  LEU A 145      67.536  -8.303  35.539  1.00  2.100          H  
ATOM   2263 1HB  LEU A 145      68.030 -10.243  37.834  1.00  2.940          H  
ATOM   2264 2HB  LEU A 145      66.426  -9.722  37.302  1.00  2.940          H  
ATOM   2265  HG  LEU A 145      68.378 -11.285  35.611  1.00  2.940          H  
ATOM   2266 1HD1 LEU A 145      66.948 -13.187  35.993  1.00  2.940          H  
ATOM   2267 2HD1 LEU A 145      67.633 -12.553  37.506  1.00  2.940          H  
ATOM   2268 3HD1 LEU A 145      65.947 -12.195  37.067  1.00  2.940          H  
ATOM   2269 1HD2 LEU A 145      66.443 -11.683  34.137  1.00  2.940          H  
ATOM   2270 2HD2 LEU A 145      65.444 -10.667  35.200  1.00  2.940          H  
ATOM   2271 3HD2 LEU A 145      66.776  -9.958  34.282  1.00  2.940          H  
ATOM   2272  N   GLN A 146      66.940  -6.606  37.219  1.00  2.000          N  
ATOM   2273  CA  GLN A 146      66.675  -5.465  38.097  1.00  2.150          C  
ATOM   2274  C   GLN A 146      65.391  -5.605  38.906  1.00  2.060          C  
ATOM   2275  O   GLN A 146      64.461  -6.319  38.500  1.00  1.950          O  
ATOM   2276  CB  GLN A 146      66.609  -4.177  37.271  1.00  2.950          C  
ATOM   2277  CG  GLN A 146      67.841  -3.907  36.463  1.00  2.950          C  
ATOM   2278  CD  GLN A 146      69.040  -3.720  37.326  1.00  2.950          C  
ATOM   2279  OE1 GLN A 146      69.064  -2.851  38.203  1.00  2.950          O  
ATOM   2280  NE2 GLN A 146      70.041  -4.543  37.100  1.00  2.950          N  
ATOM   2281  H   GLN A 146      66.407  -6.711  36.371  1.00  2.400          H  
ATOM   2282  HA  GLN A 146      67.498  -5.379  38.810  1.00  2.580          H  
ATOM   2283 1HB  GLN A 146      65.783  -4.229  36.589  1.00  3.540          H  
ATOM   2284 2HB  GLN A 146      66.440  -3.328  37.931  1.00  3.540          H  
ATOM   2285 1HG  GLN A 146      68.027  -4.748  35.799  1.00  3.540          H  
ATOM   2286 2HG  GLN A 146      67.692  -3.001  35.880  1.00  3.540          H  
ATOM   2287 1HE2 GLN A 146      70.877  -4.496  37.644  1.00  3.540          H  
ATOM   2288 2HE2 GLN A 146      69.955  -5.251  36.363  1.00  3.540          H  
ATOM   2289  N   GLU A 147      65.306  -4.844  40.002  1.00  2.170          N  
ATOM   2290  CA  GLU A 147      64.125  -4.821  40.862  1.00  2.040          C  
ATOM   2291  C   GLU A 147      62.864  -4.399  40.118  1.00  2.130          C  
ATOM   2292  O   GLU A 147      61.779  -4.905  40.393  1.00  1.890          O  
ATOM   2293  CB  GLU A 147      64.360  -3.891  42.051  1.00  2.910          C  
ATOM   2294  CG  GLU A 147      65.454  -4.370  43.004  1.00  2.910          C  
ATOM   2295  CD  GLU A 147      66.836  -3.998  42.545  1.00  2.910          C  
ATOM   2296  OE1 GLU A 147      66.947  -3.387  41.501  1.00  2.910          O  
ATOM   2297  OE2 GLU A 147      67.776  -4.331  43.217  1.00  2.910          O  
ATOM   2298  H   GLU A 147      66.116  -4.275  40.279  1.00  2.600          H  
ATOM   2299  HA  GLU A 147      63.969  -5.829  41.246  1.00  2.450          H  
ATOM   2300 1HB  GLU A 147      64.626  -2.897  41.692  1.00  3.490          H  
ATOM   2301 2HB  GLU A 147      63.435  -3.795  42.622  1.00  3.490          H  
ATOM   2302 1HG  GLU A 147      65.279  -3.937  43.988  1.00  3.490          H  
ATOM   2303 2HG  GLU A 147      65.387  -5.454  43.098  1.00  3.490          H  
ATOM   2304  N   LYS A 148      62.994  -3.543  39.105  1.00  2.520          N  
ATOM   2305  CA  LYS A 148      61.821  -3.109  38.347  1.00  2.700          C  
ATOM   2306  C   LYS A 148      61.115  -4.280  37.646  1.00  2.640          C  
ATOM   2307  O   LYS A 148      59.970  -4.142  37.210  1.00  2.800          O  
ATOM   2308  CB  LYS A 148      62.177  -2.008  37.340  1.00  3.710          C  
ATOM   2309  CG  LYS A 148      63.031  -2.420  36.154  1.00  3.710          C  
ATOM   2310  CD  LYS A 148      63.364  -1.192  35.298  1.00  3.710          C  
ATOM   2311  CE  LYS A 148      64.171  -1.551  34.066  1.00  3.710          C  
ATOM   2312  NZ  LYS A 148      64.542  -0.343  33.272  1.00  3.710          N  
ATOM   2313  H   LYS A 148      63.900  -3.137  38.916  1.00  3.020          H  
ATOM   2314  HA  LYS A 148      61.108  -2.682  39.054  1.00  3.240          H  
ATOM   2315 1HB  LYS A 148      61.255  -1.584  36.942  1.00  4.450          H  
ATOM   2316 2HB  LYS A 148      62.701  -1.207  37.859  1.00  4.450          H  
ATOM   2317 1HG  LYS A 148      63.940  -2.882  36.498  1.00  4.450          H  
ATOM   2318 2HG  LYS A 148      62.485  -3.139  35.540  1.00  4.450          H  
ATOM   2319 1HD  LYS A 148      62.436  -0.715  34.981  1.00  4.450          H  
ATOM   2320 2HD  LYS A 148      63.933  -0.479  35.894  1.00  4.450          H  
ATOM   2321 1HE  LYS A 148      65.079  -2.073  34.370  1.00  4.450          H  
ATOM   2322 2HE  LYS A 148      63.579  -2.208  33.439  1.00  4.450          H  
ATOM   2323 1HZ  LYS A 148      65.073  -0.627  32.458  1.00  4.450          H  
ATOM   2324 2HZ  LYS A 148      63.705   0.139  32.974  1.00  4.450          H  
ATOM   2325 3HZ  LYS A 148      65.102   0.276  33.838  1.00  4.450          H  
ATOM   2326  N   TYR A 149      61.805  -5.415  37.497  1.00  2.430          N  
ATOM   2327  CA  TYR A 149      61.231  -6.582  36.863  1.00  2.420          C  
ATOM   2328  C   TYR A 149      60.798  -7.598  37.912  1.00  2.120          C  
ATOM   2329  O   TYR A 149      59.747  -8.222  37.777  1.00  2.110          O  
ATOM   2330  CB  TYR A 149      62.249  -7.258  35.967  1.00  3.390          C  
ATOM   2331  CG  TYR A 149      62.743  -6.449  34.822  1.00  3.390          C  
ATOM   2332  CD1 TYR A 149      63.994  -5.898  34.895  1.00  3.390          C  
ATOM   2333  CD2 TYR A 149      61.967  -6.275  33.695  1.00  3.390          C  
ATOM   2334  CE1 TYR A 149      64.491  -5.167  33.848  1.00  3.390          C  
ATOM   2335  CE2 TYR A 149      62.456  -5.544  32.635  1.00  3.390          C  
ATOM   2336  CZ  TYR A 149      63.716  -4.993  32.708  1.00  3.390          C  
ATOM   2337  OH  TYR A 149      64.216  -4.270  31.647  1.00  3.390          O  
ATOM   2338  H   TYR A 149      62.750  -5.485  37.868  1.00  2.920          H  
ATOM   2339  HA  TYR A 149      60.358  -6.287  36.285  1.00  2.900          H  
ATOM   2340 1HB  TYR A 149      63.109  -7.562  36.562  1.00  4.070          H  
ATOM   2341 2HB  TYR A 149      61.801  -8.143  35.584  1.00  4.070          H  
ATOM   2342  HD1 TYR A 149      64.585  -6.048  35.785  1.00  4.070          H  
ATOM   2343  HD2 TYR A 149      60.974  -6.726  33.641  1.00  4.070          H  
ATOM   2344  HE1 TYR A 149      65.488  -4.734  33.910  1.00  4.070          H  
ATOM   2345  HE2 TYR A 149      61.848  -5.412  31.739  1.00  4.070          H  
ATOM   2346  HH  TYR A 149      63.576  -4.269  30.929  1.00  4.070          H  
ATOM   2347  N   GLY A 150      61.616  -7.770  38.961  1.00  2.030          N  
ATOM   2348  CA  GLY A 150      61.333  -8.757  40.006  1.00  1.920          C  
ATOM   2349  C   GLY A 150      60.307  -8.313  41.063  1.00  1.840          C  
ATOM   2350  O   GLY A 150      59.664  -9.149  41.696  1.00  1.960          O  
ATOM   2351  H   GLY A 150      62.482  -7.228  38.999  1.00  2.440          H  
ATOM   2352 1HA  GLY A 150      60.977  -9.672  39.535  1.00  2.300          H  
ATOM   2353 2HA  GLY A 150      62.266  -9.016  40.503  1.00  2.300          H  
ATOM   2354  N   GLU A 151      60.131  -7.007  41.271  1.00  1.770          N  
ATOM   2355  CA  GLU A 151      59.220  -6.541  42.307  1.00  1.900          C  
ATOM   2356  C   GLU A 151      57.773  -7.070  42.218  1.00  2.210          C  
ATOM   2357  O   GLU A 151      57.215  -7.415  43.258  1.00  2.470          O  
ATOM   2358  CB  GLU A 151      59.233  -5.006  42.380  1.00  2.610          C  
ATOM   2359  CG  GLU A 151      58.301  -4.409  43.425  1.00  2.610          C  
ATOM   2360  CD  GLU A 151      58.383  -2.914  43.484  1.00  2.610          C  
ATOM   2361  OE1 GLU A 151      59.115  -2.347  42.713  1.00  2.610          O  
ATOM   2362  OE2 GLU A 151      57.710  -2.334  44.302  1.00  2.610          O  
ATOM   2363  H   GLU A 151      60.691  -6.321  40.763  1.00  2.120          H  
ATOM   2364  HA  GLU A 151      59.619  -6.894  43.258  1.00  2.280          H  
ATOM   2365 1HB  GLU A 151      60.241  -4.688  42.649  1.00  3.130          H  
ATOM   2366 2HB  GLU A 151      59.029  -4.557  41.428  1.00  3.130          H  
ATOM   2367 1HG  GLU A 151      57.273  -4.684  43.190  1.00  3.130          H  
ATOM   2368 2HG  GLU A 151      58.545  -4.826  44.400  1.00  3.130          H  
ATOM   2369  N   PRO A 152      57.099  -7.125  41.044  1.00  2.510          N  
ATOM   2370  CA  PRO A 152      55.750  -7.639  40.902  1.00  3.020          C  
ATOM   2371  C   PRO A 152      55.643  -9.154  40.672  1.00  3.100          C  
ATOM   2372  O   PRO A 152      54.563  -9.624  40.307  1.00  3.370          O  
ATOM   2373  CB  PRO A 152      55.241  -6.853  39.689  1.00  4.530          C  
ATOM   2374  CG  PRO A 152      56.456  -6.701  38.813  1.00  4.530          C  
ATOM   2375  CD  PRO A 152      57.624  -6.533  39.781  1.00  4.530          C  
ATOM   2376  HA  PRO A 152      55.179  -7.359  41.799  1.00  3.620          H  
ATOM   2377 1HB  PRO A 152      54.428  -7.408  39.198  1.00  5.440          H  
ATOM   2378 2HB  PRO A 152      54.822  -5.890  40.015  1.00  5.440          H  
ATOM   2379 1HG  PRO A 152      56.579  -7.573  38.161  1.00  5.440          H  
ATOM   2380 2HG  PRO A 152      56.335  -5.832  38.147  1.00  5.440          H  
ATOM   2381 1HD  PRO A 152      58.428  -7.101  39.392  1.00  5.440          H  
ATOM   2382 2HD  PRO A 152      57.861  -5.480  39.874  1.00  5.440          H  
ATOM   2383  N   THR A 153      56.738  -9.912  40.815  1.00  2.860          N  
ATOM   2384  CA  THR A 153      56.698 -11.339  40.512  1.00  2.890          C  
ATOM   2385  C   THR A 153      57.230 -12.104  41.728  1.00  2.680          C  
ATOM   2386  O   THR A 153      57.706 -11.478  42.669  1.00  2.510          O  
ATOM   2387  CB  THR A 153      57.583 -11.665  39.283  1.00  4.030          C  
ATOM   2388  OG1 THR A 153      58.951 -11.439  39.608  1.00  4.030          O  
ATOM   2389  CG2 THR A 153      57.235 -10.757  38.139  1.00  4.030          C  
ATOM   2390  H   THR A 153      57.637  -9.529  41.132  1.00  3.430          H  
ATOM   2391  HA  THR A 153      55.670 -11.624  40.310  1.00  3.470          H  
ATOM   2392  HB  THR A 153      57.446 -12.686  38.992  1.00  4.840          H  
ATOM   2393  HG1 THR A 153      59.539 -12.014  39.071  1.00  4.840          H  
ATOM   2394 1HG2 THR A 153      57.870 -10.991  37.285  1.00  4.840          H  
ATOM   2395 2HG2 THR A 153      56.195 -10.885  37.868  1.00  4.840          H  
ATOM   2396 3HG2 THR A 153      57.408  -9.731  38.432  1.00  4.840          H  
ATOM   2397  N   PRO A 154      57.008 -13.427  41.855  1.00  2.750          N  
ATOM   2398  CA  PRO A 154      57.629 -14.314  42.846  1.00  2.600          C  
ATOM   2399  C   PRO A 154      58.945 -15.106  42.513  1.00  2.550          C  
ATOM   2400  O   PRO A 154      58.909 -16.323  42.675  1.00  3.540          O  
ATOM   2401  CB  PRO A 154      56.476 -15.308  43.079  1.00  3.900          C  
ATOM   2402  CG  PRO A 154      55.802 -15.422  41.732  1.00  3.900          C  
ATOM   2403  CD  PRO A 154      55.888 -14.035  41.131  1.00  3.900          C  
ATOM   2404  HA  PRO A 154      57.785 -13.728  43.764  1.00  3.120          H  
ATOM   2405 1HB  PRO A 154      56.847 -16.272  43.457  1.00  4.680          H  
ATOM   2406 2HB  PRO A 154      55.799 -14.914  43.848  1.00  4.680          H  
ATOM   2407 1HG  PRO A 154      56.304 -16.190  41.139  1.00  4.680          H  
ATOM   2408 2HG  PRO A 154      54.762 -15.760  41.846  1.00  4.680          H  
ATOM   2409 1HD  PRO A 154      56.098 -14.101  40.094  1.00  4.680          H  
ATOM   2410 2HD  PRO A 154      54.951 -13.499  41.331  1.00  4.680          H  
ATOM   2411  N   GLN A 155      60.115 -14.537  42.105  1.00  1.560          N  
ATOM   2412  CA  GLN A 155      60.509 -13.160  41.777  1.00  0.820          C  
ATOM   2413  C   GLN A 155      61.325 -13.137  40.458  1.00  0.380          C  
ATOM   2414  O   GLN A 155      60.773 -13.315  39.355  1.00  0.820          O  
ATOM   2415  CB  GLN A 155      61.333 -12.525  42.911  1.00  1.440          C  
ATOM   2416  CG  GLN A 155      60.570 -12.265  44.195  1.00  1.440          C  
ATOM   2417  CD  GLN A 155      61.445 -11.659  45.273  1.00  1.440          C  
ATOM   2418  OE1 GLN A 155      62.673 -11.804  45.232  1.00  1.440          O  
ATOM   2419  NE2 GLN A 155      60.832 -10.985  46.241  1.00  1.440          N  
ATOM   2420  H   GLN A 155      60.870 -15.199  42.026  1.00  1.870          H  
ATOM   2421  HA  GLN A 155      59.657 -12.556  41.629  1.00  0.980          H  
ATOM   2422 1HB  GLN A 155      62.170 -13.166  43.166  1.00  1.730          H  
ATOM   2423 2HB  GLN A 155      61.723 -11.560  42.573  1.00  1.730          H  
ATOM   2424 1HG  GLN A 155      59.764 -11.568  43.988  1.00  1.730          H  
ATOM   2425 2HG  GLN A 155      60.168 -13.202  44.568  1.00  1.730          H  
ATOM   2426 1HE2 GLN A 155      61.366 -10.564  46.977  1.00  1.730          H  
ATOM   2427 2HE2 GLN A 155      59.835 -10.891  46.227  1.00  1.730          H  
ATOM   2428  N   ALA A 156      62.664 -13.046  40.586  1.00  0.340          N  
ATOM   2429  CA  ALA A 156      63.608 -13.015  39.456  1.00  0.210          C  
ATOM   2430  C   ALA A 156      63.472 -14.245  38.568  1.00  0.220          C  
ATOM   2431  O   ALA A 156      63.601 -14.166  37.344  1.00  0.230          O  
ATOM   2432  CB  ALA A 156      65.023 -12.930  39.987  1.00  0.350          C  
ATOM   2433  H   ALA A 156      63.057 -12.937  41.511  1.00  0.410          H  
ATOM   2434  HA  ALA A 156      63.389 -12.133  38.850  1.00  0.250          H  
ATOM   2435 1HB  ALA A 156      65.722 -12.888  39.178  1.00  0.420          H  
ATOM   2436 2HB  ALA A 156      65.131 -12.038  40.599  1.00  0.420          H  
ATOM   2437 3HB  ALA A 156      65.234 -13.810  40.589  1.00  0.420          H  
ATOM   2438  N   LEU A 157      63.150 -15.368  39.190  1.00  0.270          N  
ATOM   2439  CA  LEU A 157      62.975 -16.633  38.520  1.00  0.290          C  
ATOM   2440  C   LEU A 157      61.839 -16.590  37.490  1.00  0.280          C  
ATOM   2441  O   LEU A 157      61.899 -17.290  36.472  1.00  0.270          O  
ATOM   2442  CB  LEU A 157      62.669 -17.682  39.580  1.00  0.400          C  
ATOM   2443  CG  LEU A 157      63.759 -18.056  40.632  1.00  0.400          C  
ATOM   2444  CD1 LEU A 157      63.120 -18.903  41.718  1.00  0.400          C  
ATOM   2445  CD2 LEU A 157      64.843 -18.880  40.020  1.00  0.400          C  
ATOM   2446  H   LEU A 157      63.083 -15.372  40.194  1.00  0.320          H  
ATOM   2447  HA  LEU A 157      63.869 -16.888  37.991  1.00  0.350          H  
ATOM   2448 1HB  LEU A 157      61.738 -17.433  40.085  1.00  0.480          H  
ATOM   2449 2HB  LEU A 157      62.543 -18.554  39.033  1.00  0.480          H  
ATOM   2450  HG  LEU A 157      64.178 -17.149  41.065  1.00  0.480          H  
ATOM   2451 1HD1 LEU A 157      63.870 -19.171  42.463  1.00  0.480          H  
ATOM   2452 2HD1 LEU A 157      62.319 -18.342  42.203  1.00  0.480          H  
ATOM   2453 3HD1 LEU A 157      62.703 -19.821  41.287  1.00  0.480          H  
ATOM   2454 1HD2 LEU A 157      65.555 -19.131  40.785  1.00  0.480          H  
ATOM   2455 2HD2 LEU A 157      64.404 -19.791  39.634  1.00  0.480          H  
ATOM   2456 3HD2 LEU A 157      65.340 -18.351  39.235  1.00  0.480          H  
ATOM   2457  N   LEU A 158      60.786 -15.811  37.761  1.00  0.290          N  
ATOM   2458  CA  LEU A 158      59.656 -15.747  36.852  1.00  0.290          C  
ATOM   2459  C   LEU A 158      59.990 -14.859  35.674  1.00  0.270          C  
ATOM   2460  O   LEU A 158      59.592 -15.152  34.541  1.00  0.290          O  
ATOM   2461  CB  LEU A 158      58.422 -15.225  37.585  1.00  0.410          C  
ATOM   2462  CG  LEU A 158      57.520 -16.272  38.293  1.00  0.410          C  
ATOM   2463  CD1 LEU A 158      56.825 -17.150  37.274  1.00  0.410          C  
ATOM   2464  CD2 LEU A 158      58.351 -17.084  39.239  1.00  0.410          C  
ATOM   2465  H   LEU A 158      60.765 -15.212  38.587  1.00  0.350          H  
ATOM   2466  HA  LEU A 158      59.471 -16.740  36.465  1.00  0.350          H  
ATOM   2467 1HB  LEU A 158      58.762 -14.533  38.348  1.00  0.490          H  
ATOM   2468 2HB  LEU A 158      57.812 -14.673  36.870  1.00  0.490          H  
ATOM   2469  HG  LEU A 158      56.771 -15.776  38.845  1.00  0.490          H  
ATOM   2470 1HD1 LEU A 158      56.195 -17.845  37.803  1.00  0.490          H  
ATOM   2471 2HD1 LEU A 158      56.212 -16.537  36.610  1.00  0.490          H  
ATOM   2472 3HD1 LEU A 158      57.533 -17.700  36.686  1.00  0.490          H  
ATOM   2473 1HD2 LEU A 158      57.735 -17.806  39.749  1.00  0.490          H  
ATOM   2474 2HD2 LEU A 158      59.087 -17.590  38.684  1.00  0.490          H  
ATOM   2475 3HD2 LEU A 158      58.823 -16.437  39.967  1.00  0.490          H  
ATOM   2476  N   GLU A 159      60.751 -13.788  35.936  1.00  0.260          N  
ATOM   2477  CA  GLU A 159      61.168 -12.894  34.857  1.00  0.280          C  
ATOM   2478  C   GLU A 159      62.044 -13.686  33.899  1.00  0.310          C  
ATOM   2479  O   GLU A 159      61.904 -13.580  32.677  1.00  0.330          O  
ATOM   2480  CB  GLU A 159      61.959 -11.700  35.410  1.00  0.380          C  
ATOM   2481  CG  GLU A 159      62.512 -10.710  34.358  1.00  0.380          C  
ATOM   2482  CD  GLU A 159      61.479  -9.913  33.601  1.00  0.380          C  
ATOM   2483  OE1 GLU A 159      60.356  -9.852  34.052  1.00  0.380          O  
ATOM   2484  OE2 GLU A 159      61.833  -9.318  32.592  1.00  0.380          O  
ATOM   2485  H   GLU A 159      60.983 -13.588  36.915  1.00  0.310          H  
ATOM   2486  HA  GLU A 159      60.286 -12.535  34.323  1.00  0.340          H  
ATOM   2487 1HB  GLU A 159      61.328 -11.137  36.101  1.00  0.460          H  
ATOM   2488 2HB  GLU A 159      62.811 -12.068  35.983  1.00  0.460          H  
ATOM   2489 1HG  GLU A 159      63.171 -10.014  34.867  1.00  0.460          H  
ATOM   2490 2HG  GLU A 159      63.118 -11.267  33.650  1.00  0.460          H  
ATOM   2491  N   SER A 160      62.920 -14.524  34.462  1.00  0.310          N  
ATOM   2492  CA  SER A 160      63.790 -15.353  33.653  1.00  0.330          C  
ATOM   2493  C   SER A 160      62.979 -16.316  32.795  1.00  0.320          C  
ATOM   2494  O   SER A 160      63.250 -16.448  31.594  1.00  0.360          O  
ATOM   2495  CB  SER A 160      64.756 -16.122  34.511  1.00  0.450          C  
ATOM   2496  OG  SER A 160      65.597 -16.908  33.709  1.00  0.450          O  
ATOM   2497  H   SER A 160      63.016 -14.542  35.483  1.00  0.370          H  
ATOM   2498  HA  SER A 160      64.363 -14.704  32.991  1.00  0.400          H  
ATOM   2499 1HB  SER A 160      65.342 -15.417  35.088  1.00  0.540          H  
ATOM   2500 2HB  SER A 160      64.209 -16.751  35.209  1.00  0.540          H  
ATOM   2501  HG  SER A 160      66.148 -17.426  34.299  1.00  0.540          H  
ATOM   2502  N   ALA A 161      61.971 -16.988  33.390  1.00  0.280          N  
ATOM   2503  CA  ALA A 161      61.163 -17.924  32.622  1.00  0.270          C  
ATOM   2504  C   ALA A 161      60.498 -17.244  31.447  1.00  0.290          C  
ATOM   2505  O   ALA A 161      60.542 -17.760  30.330  1.00  0.340          O  
ATOM   2506  CB  ALA A 161      60.064 -18.519  33.484  1.00  0.380          C  
ATOM   2507  H   ALA A 161      61.811 -16.885  34.397  1.00  0.340          H  
ATOM   2508  HA  ALA A 161      61.816 -18.712  32.249  1.00  0.320          H  
ATOM   2509 1HB  ALA A 161      59.484 -19.221  32.898  1.00  0.460          H  
ATOM   2510 2HB  ALA A 161      60.484 -19.021  34.315  1.00  0.460          H  
ATOM   2511 3HB  ALA A 161      59.415 -17.720  33.843  1.00  0.460          H  
ATOM   2512  N   MET A 162      59.937 -16.057  31.678  1.00  0.270          N  
ATOM   2513  CA  MET A 162      59.273 -15.308  30.626  1.00  0.320          C  
ATOM   2514  C   MET A 162      60.222 -14.950  29.492  1.00  0.360          C  
ATOM   2515  O   MET A 162      59.881 -15.110  28.313  1.00  0.380          O  
ATOM   2516  CB  MET A 162      58.680 -14.046  31.214  1.00  0.430          C  
ATOM   2517  CG  MET A 162      57.971 -13.135  30.219  1.00  0.430          C  
ATOM   2518  SD  MET A 162      57.553 -11.550  30.942  1.00  0.430          S  
ATOM   2519  CE  MET A 162      59.202 -10.797  31.025  1.00  0.430          C  
ATOM   2520  H   MET A 162      59.917 -15.680  32.633  1.00  0.320          H  
ATOM   2521  HA  MET A 162      58.477 -15.925  30.216  1.00  0.380          H  
ATOM   2522 1HB  MET A 162      57.951 -14.326  31.977  1.00  0.510          H  
ATOM   2523 2HB  MET A 162      59.461 -13.508  31.723  1.00  0.510          H  
ATOM   2524 1HG  MET A 162      58.595 -12.957  29.343  1.00  0.510          H  
ATOM   2525 2HG  MET A 162      57.048 -13.616  29.887  1.00  0.510          H  
ATOM   2526 1HE  MET A 162      59.124  -9.793  31.447  1.00  0.510          H  
ATOM   2527 2HE  MET A 162      59.863 -11.380  31.660  1.00  0.510          H  
ATOM   2528 3HE  MET A 162      59.631 -10.734  30.026  1.00  0.510          H  
ATOM   2529  N   ARG A 163      61.407 -14.436  29.837  1.00  0.400          N  
ATOM   2530  CA  ARG A 163      62.371 -14.051  28.821  1.00  0.470          C  
ATOM   2531  C   ARG A 163      62.835 -15.249  28.007  1.00  0.480          C  
ATOM   2532  O   ARG A 163      62.980 -15.161  26.777  1.00  0.550          O  
ATOM   2533  CB  ARG A 163      63.589 -13.416  29.453  1.00  0.630          C  
ATOM   2534  CG  ARG A 163      63.374 -12.064  30.053  1.00  0.630          C  
ATOM   2535  CD  ARG A 163      64.619 -11.566  30.653  1.00  0.630          C  
ATOM   2536  NE  ARG A 163      64.421 -10.301  31.297  1.00  0.630          N  
ATOM   2537  CZ  ARG A 163      65.382  -9.466  31.685  1.00  0.630          C  
ATOM   2538  NH1 ARG A 163      66.669  -9.733  31.469  1.00  0.630          N  
ATOM   2539  NH2 ARG A 163      64.993  -8.375  32.285  1.00  0.630          N  
ATOM   2540  H   ARG A 163      61.626 -14.289  30.830  1.00  0.480          H  
ATOM   2541  HA  ARG A 163      61.899 -13.329  28.157  1.00  0.560          H  
ATOM   2542 1HB  ARG A 163      63.952 -14.068  30.251  1.00  0.760          H  
ATOM   2543 2HB  ARG A 163      64.383 -13.332  28.714  1.00  0.760          H  
ATOM   2544 1HG  ARG A 163      63.067 -11.366  29.279  1.00  0.760          H  
ATOM   2545 2HG  ARG A 163      62.607 -12.103  30.823  1.00  0.760          H  
ATOM   2546 1HD  ARG A 163      64.971 -12.279  31.404  1.00  0.760          H  
ATOM   2547 2HD  ARG A 163      65.373 -11.449  29.878  1.00  0.760          H  
ATOM   2548  HE  ARG A 163      63.454 -10.020  31.534  1.00  0.760          H  
ATOM   2549 1HH1 ARG A 163      66.955 -10.616  31.000  1.00  0.760          H  
ATOM   2550 2HH1 ARG A 163      67.387  -9.090  31.769  1.00  0.760          H  
ATOM   2551 1HH2 ARG A 163      63.969  -8.251  32.418  1.00  0.760          H  
ATOM   2552 2HH2 ARG A 163      65.663  -7.691  32.602  1.00  0.760          H  
ATOM   2553  N   HIS A 164      63.066 -16.378  28.687  1.00  0.420          N  
ATOM   2554  CA  HIS A 164      63.524 -17.566  28.002  1.00  0.430          C  
ATOM   2555  C   HIS A 164      62.423 -18.019  27.051  1.00  0.440          C  
ATOM   2556  O   HIS A 164      62.700 -18.386  25.916  1.00  0.470          O  
ATOM   2557  CB  HIS A 164      63.924 -18.682  28.949  1.00  0.600          C  
ATOM   2558  CG  HIS A 164      64.742 -19.717  28.232  1.00  0.600          C  
ATOM   2559  ND1 HIS A 164      66.091 -19.508  27.909  1.00  0.600          N  
ATOM   2560  CD2 HIS A 164      64.433 -20.922  27.751  1.00  0.600          C  
ATOM   2561  CE1 HIS A 164      66.538 -20.558  27.265  1.00  0.600          C  
ATOM   2562  NE2 HIS A 164      65.564 -21.427  27.169  1.00  0.600          N  
ATOM   2563  H   HIS A 164      62.970 -16.395  29.708  1.00  0.500          H  
ATOM   2564  HA  HIS A 164      64.399 -17.324  27.400  1.00  0.520          H  
ATOM   2565 1HB  HIS A 164      64.504 -18.270  29.778  1.00  0.720          H  
ATOM   2566 2HB  HIS A 164      63.032 -19.151  29.367  1.00  0.720          H  
ATOM   2567  HD2 HIS A 164      63.468 -21.398  27.813  1.00  0.720          H  
ATOM   2568  HE1 HIS A 164      67.549 -20.684  26.886  1.00  0.720          H  
ATOM   2569  HE2 HIS A 164      65.644 -22.328  26.729  1.00  0.720          H  
ATOM   2570  N   VAL A 165      61.164 -17.959  27.497  1.00  0.470          N  
ATOM   2571  CA  VAL A 165      60.065 -18.326  26.626  1.00  0.570          C  
ATOM   2572  C   VAL A 165      60.011 -17.458  25.382  1.00  0.670          C  
ATOM   2573  O   VAL A 165      59.845 -17.993  24.282  1.00  0.720          O  
ATOM   2574  CB  VAL A 165      58.727 -18.277  27.387  1.00  0.760          C  
ATOM   2575  CG1 VAL A 165      57.570 -18.365  26.410  1.00  0.760          C  
ATOM   2576  CG2 VAL A 165      58.681 -19.504  28.351  1.00  0.760          C  
ATOM   2577  H   VAL A 165      60.981 -17.691  28.465  1.00  0.560          H  
ATOM   2578  HA  VAL A 165      60.210 -19.336  26.316  1.00  0.680          H  
ATOM   2579  HB  VAL A 165      58.652 -17.352  27.951  1.00  0.910          H  
ATOM   2580 1HG1 VAL A 165      56.651 -18.351  26.945  1.00  0.910          H  
ATOM   2581 2HG1 VAL A 165      57.572 -17.521  25.717  1.00  0.910          H  
ATOM   2582 3HG1 VAL A 165      57.644 -19.261  25.849  1.00  0.910          H  
ATOM   2583 1HG2 VAL A 165      57.773 -19.512  28.910  1.00  0.910          H  
ATOM   2584 2HG2 VAL A 165      58.745 -20.423  27.776  1.00  0.910          H  
ATOM   2585 3HG2 VAL A 165      59.507 -19.468  29.038  1.00  0.910          H  
ATOM   2586  N   ASP A 166      60.209 -16.144  25.488  1.00  0.720          N  
ATOM   2587  CA  ASP A 166      60.211 -15.353  24.259  1.00  0.860          C  
ATOM   2588  C   ASP A 166      61.253 -15.971  23.296  1.00  0.870          C  
ATOM   2589  O   ASP A 166      60.958 -16.214  22.117  1.00  0.980          O  
ATOM   2590  CB  ASP A 166      60.529 -13.877  24.548  1.00  1.150          C  
ATOM   2591  CG  ASP A 166      60.283 -12.937  23.334  1.00  1.150          C  
ATOM   2592  OD1 ASP A 166      59.140 -12.796  22.966  1.00  1.150          O  
ATOM   2593  OD2 ASP A 166      61.222 -12.369  22.799  1.00  1.150          O  
ATOM   2594  H   ASP A 166      60.294 -15.711  26.417  1.00  0.860          H  
ATOM   2595  HA  ASP A 166      59.226 -15.418  23.796  1.00  1.030          H  
ATOM   2596 1HB  ASP A 166      59.922 -13.540  25.390  1.00  1.380          H  
ATOM   2597 2HB  ASP A 166      61.574 -13.793  24.856  1.00  1.380          H  
ATOM   2598  N   HIS A 167      62.447 -16.297  23.819  1.00  0.780          N  
ATOM   2599  CA  HIS A 167      63.469 -16.952  23.004  1.00  0.870          C  
ATOM   2600  C   HIS A 167      62.957 -18.253  22.387  1.00  0.860          C  
ATOM   2601  O   HIS A 167      63.111 -18.469  21.189  1.00  1.000          O  
ATOM   2602  CB  HIS A 167      64.752 -17.244  23.807  1.00  1.180          C  
ATOM   2603  CG  HIS A 167      65.732 -18.125  23.088  1.00  1.180          C  
ATOM   2604  ND1 HIS A 167      66.551 -17.679  22.073  1.00  1.180          N  
ATOM   2605  CD2 HIS A 167      65.996 -19.447  23.241  1.00  1.180          C  
ATOM   2606  CE1 HIS A 167      67.286 -18.694  21.637  1.00  1.180          C  
ATOM   2607  NE2 HIS A 167      66.952 -19.775  22.324  1.00  1.180          N  
ATOM   2608  H   HIS A 167      62.642 -16.050  24.800  1.00  0.940          H  
ATOM   2609  HA  HIS A 167      63.744 -16.292  22.185  1.00  1.040          H  
ATOM   2610 1HB  HIS A 167      65.247 -16.305  24.045  1.00  1.420          H  
ATOM   2611 2HB  HIS A 167      64.532 -17.715  24.728  1.00  1.420          H  
ATOM   2612  HD1 HIS A 167      66.415 -16.841  21.547  1.00  1.420          H  
ATOM   2613  HD2 HIS A 167      65.590 -20.210  23.908  1.00  1.420          H  
ATOM   2614  HE1 HIS A 167      68.004 -18.553  20.827  1.00  1.420          H  
ATOM   2615  N   LEU A 168      62.352 -19.121  23.197  1.00  0.700          N  
ATOM   2616  CA  LEU A 168      61.912 -20.429  22.715  1.00  0.680          C  
ATOM   2617  C   LEU A 168      60.888 -20.311  21.599  1.00  0.800          C  
ATOM   2618  O   LEU A 168      60.955 -20.995  20.578  1.00  0.930          O  
ATOM   2619  CB  LEU A 168      61.162 -21.172  23.820  1.00  0.960          C  
ATOM   2620  CG  LEU A 168      61.893 -21.554  25.076  1.00  0.960          C  
ATOM   2621  CD1 LEU A 168      60.866 -22.158  26.022  1.00  0.960          C  
ATOM   2622  CD2 LEU A 168      63.038 -22.465  24.796  1.00  0.960          C  
ATOM   2623  H   LEU A 168      62.274 -18.870  24.185  1.00  0.840          H  
ATOM   2624  HA  LEU A 168      62.771 -20.981  22.350  1.00  0.820          H  
ATOM   2625 1HB  LEU A 168      60.317 -20.551  24.117  1.00  1.150          H  
ATOM   2626 2HB  LEU A 168      60.764 -22.062  23.398  1.00  1.150          H  
ATOM   2627  HG  LEU A 168      62.266 -20.668  25.535  1.00  1.150          H  
ATOM   2628 1HD1 LEU A 168      61.301 -22.384  26.955  1.00  1.150          H  
ATOM   2629 2HD1 LEU A 168      60.058 -21.480  26.187  1.00  1.150          H  
ATOM   2630 3HD1 LEU A 168      60.473 -23.046  25.593  1.00  1.150          H  
ATOM   2631 1HD2 LEU A 168      63.530 -22.710  25.714  1.00  1.150          H  
ATOM   2632 2HD2 LEU A 168      62.700 -23.354  24.352  1.00  1.150          H  
ATOM   2633 3HD2 LEU A 168      63.746 -21.976  24.135  1.00  1.150          H  
ATOM   2634  N   ASP A 169      59.951 -19.390  21.753  1.00  0.800          N  
ATOM   2635  CA  ASP A 169      58.904 -19.199  20.762  1.00  0.930          C  
ATOM   2636  C   ASP A 169      59.497 -18.756  19.419  1.00  1.060          C  
ATOM   2637  O   ASP A 169      59.020 -19.130  18.341  1.00  1.140          O  
ATOM   2638  CB  ASP A 169      57.866 -18.199  21.276  1.00  1.250          C  
ATOM   2639  CG  ASP A 169      56.960 -18.762  22.434  1.00  1.250          C  
ATOM   2640  OD1 ASP A 169      56.950 -19.966  22.692  1.00  1.250          O  
ATOM   2641  OD2 ASP A 169      56.274 -17.970  23.020  1.00  1.250          O  
ATOM   2642  H   ASP A 169      59.934 -18.847  22.623  1.00  0.960          H  
ATOM   2643  HA  ASP A 169      58.401 -20.154  20.613  1.00  1.120          H  
ATOM   2644 1HB  ASP A 169      58.398 -17.316  21.660  1.00  1.500          H  
ATOM   2645 2HB  ASP A 169      57.237 -17.871  20.453  1.00  1.500          H  
ATOM   2646  N   ARG A 170      60.599 -18.012  19.467  1.00  1.110          N  
ATOM   2647  CA  ARG A 170      61.250 -17.522  18.261  1.00  1.260          C  
ATOM   2648  C   ARG A 170      62.044 -18.611  17.525  1.00  1.330          C  
ATOM   2649  O   ARG A 170      62.575 -18.355  16.442  1.00  1.640          O  
ATOM   2650  CB  ARG A 170      62.186 -16.372  18.600  1.00  1.700          C  
ATOM   2651  CG  ARG A 170      61.502 -15.094  19.058  1.00  1.700          C  
ATOM   2652  CD  ARG A 170      62.493 -14.067  19.472  1.00  1.700          C  
ATOM   2653  NE  ARG A 170      61.857 -12.894  20.037  1.00  1.700          N  
ATOM   2654  CZ  ARG A 170      61.389 -11.830  19.381  1.00  1.700          C  
ATOM   2655  NH1 ARG A 170      61.466 -11.717  18.062  1.00  1.700          N  
ATOM   2656  NH2 ARG A 170      60.846 -10.896  20.122  1.00  1.700          N  
ATOM   2657  H   ARG A 170      60.962 -17.705  20.381  1.00  1.330          H  
ATOM   2658  HA  ARG A 170      60.477 -17.149  17.591  1.00  1.510          H  
ATOM   2659 1HB  ARG A 170      62.861 -16.683  19.394  1.00  2.040          H  
ATOM   2660 2HB  ARG A 170      62.794 -16.129  17.731  1.00  2.040          H  
ATOM   2661 1HG  ARG A 170      60.917 -14.691  18.235  1.00  2.040          H  
ATOM   2662 2HG  ARG A 170      60.842 -15.296  19.889  1.00  2.040          H  
ATOM   2663 1HD  ARG A 170      63.136 -14.497  20.242  1.00  2.040          H  
ATOM   2664 2HD  ARG A 170      63.101 -13.765  18.625  1.00  2.040          H  
ATOM   2665  HE  ARG A 170      61.733 -12.859  21.067  1.00  2.040          H  
ATOM   2666 1HH1 ARG A 170      61.890 -12.449  17.515  1.00  2.040          H  
ATOM   2667 2HH1 ARG A 170      61.101 -10.895  17.603  1.00  2.040          H  
ATOM   2668 1HH2 ARG A 170      60.818 -11.071  21.149  1.00  2.040          H  
ATOM   2669 2HH2 ARG A 170      60.465 -10.059  19.717  1.00  2.040          H  
ATOM   2670  N   LEU A 171      62.122 -19.829  18.089  1.00  1.070          N  
ATOM   2671  CA  LEU A 171      62.851 -20.918  17.449  1.00  1.130          C  
ATOM   2672  C   LEU A 171      61.972 -21.665  16.435  1.00  1.150          C  
ATOM   2673  O   LEU A 171      62.460 -22.565  15.751  1.00  1.200          O  
ATOM   2674  CB  LEU A 171      63.375 -21.928  18.502  1.00  1.560          C  
ATOM   2675  CG  LEU A 171      64.432 -21.408  19.569  1.00  1.560          C  
ATOM   2676  CD1 LEU A 171      64.718 -22.504  20.596  1.00  1.560          C  
ATOM   2677  CD2 LEU A 171      65.723 -21.019  18.893  1.00  1.560          C  
ATOM   2678  H   LEU A 171      61.667 -20.011  18.988  1.00  1.280          H  
ATOM   2679  HA  LEU A 171      63.692 -20.496  16.907  1.00  1.360          H  
ATOM   2680 1HB  LEU A 171      62.519 -22.293  19.054  1.00  1.870          H  
ATOM   2681 2HB  LEU A 171      63.823 -22.771  17.976  1.00  1.870          H  
ATOM   2682  HG  LEU A 171      64.022 -20.547  20.091  1.00  1.870          H  
ATOM   2683 1HD1 LEU A 171      65.436 -22.130  21.330  1.00  1.870          H  
ATOM   2684 2HD1 LEU A 171      63.800 -22.777  21.100  1.00  1.870          H  
ATOM   2685 3HD1 LEU A 171      65.134 -23.370  20.090  1.00  1.870          H  
ATOM   2686 1HD2 LEU A 171      66.429 -20.670  19.639  1.00  1.870          H  
ATOM   2687 2HD2 LEU A 171      66.142 -21.881  18.379  1.00  1.870          H  
ATOM   2688 3HD2 LEU A 171      65.535 -20.225  18.189  1.00  1.870          H  
ATOM   2689  N   ASN A 172      60.681 -21.283  16.325  1.00  1.160          N  
ATOM   2690  CA  ASN A 172      59.720 -21.888  15.382  1.00  1.210          C  
ATOM   2691  C   ASN A 172      59.572 -23.411  15.501  1.00  1.040          C  
ATOM   2692  O   ASN A 172      59.518 -24.130  14.502  1.00  1.040          O  
ATOM   2693  CB  ASN A 172      60.098 -21.507  13.963  1.00  1.670          C  
ATOM   2694  CG  ASN A 172      60.047 -20.018  13.746  1.00  1.670          C  
ATOM   2695  OD1 ASN A 172      59.101 -19.335  14.167  1.00  1.670          O  
ATOM   2696  ND2 ASN A 172      61.055 -19.495  13.093  1.00  1.670          N  
ATOM   2697  H   ASN A 172      60.333 -20.526  16.927  1.00  1.390          H  
ATOM   2698  HA  ASN A 172      58.736 -21.463  15.596  1.00  1.450          H  
ATOM   2699 1HB  ASN A 172      61.097 -21.867  13.727  1.00  2.010          H  
ATOM   2700 2HB  ASN A 172      59.409 -21.982  13.266  1.00  2.010          H  
ATOM   2701 1HD2 ASN A 172      61.084 -18.511  12.918  1.00  2.010          H  
ATOM   2702 2HD2 ASN A 172      61.799 -20.081  12.774  1.00  2.010          H  
ATOM   2703  N   PHE A 173      59.509 -23.886  16.734  1.00  0.890          N  
ATOM   2704  CA  PHE A 173      59.358 -25.302  17.058  1.00  0.730          C  
ATOM   2705  C   PHE A 173      57.949 -25.645  17.587  1.00  0.910          C  
ATOM   2706  O   PHE A 173      57.388 -26.691  17.261  1.00  1.930          O  
ATOM   2707  CB  PHE A 173      60.482 -25.680  18.012  1.00  1.090          C  
ATOM   2708  CG  PHE A 173      60.519 -27.065  18.453  1.00  1.090          C  
ATOM   2709  CD1 PHE A 173      60.687 -28.071  17.545  1.00  1.090          C  
ATOM   2710  CD2 PHE A 173      60.448 -27.379  19.795  1.00  1.090          C  
ATOM   2711  CE1 PHE A 173      60.755 -29.343  17.946  1.00  1.090          C  
ATOM   2712  CE2 PHE A 173      60.534 -28.659  20.199  1.00  1.090          C  
ATOM   2713  CZ  PHE A 173      60.682 -29.649  19.275  1.00  1.090          C  
ATOM   2714  H   PHE A 173      59.570 -23.200  17.467  1.00  1.070          H  
ATOM   2715  HA  PHE A 173      59.507 -25.868  16.138  1.00  0.880          H  
ATOM   2716 1HB  PHE A 173      61.437 -25.447  17.543  1.00  1.300          H  
ATOM   2717 2HB  PHE A 173      60.408 -25.072  18.865  1.00  1.300          H  
ATOM   2718  HD1 PHE A 173      60.755 -27.838  16.482  1.00  1.300          H  
ATOM   2719  HD2 PHE A 173      60.328 -26.604  20.534  1.00  1.300          H  
ATOM   2720  HE1 PHE A 173      60.868 -30.109  17.206  1.00  1.300          H  
ATOM   2721  HE2 PHE A 173      60.474 -28.895  21.255  1.00  1.300          H  
ATOM   2722  HZ  PHE A 173      60.740 -30.668  19.594  1.00  1.300          H  
ATOM   2723  N   ASP A 174      57.410 -24.767  18.437  1.00  0.750          N  
ATOM   2724  CA  ASP A 174      56.083 -24.849  19.058  1.00  0.750          C  
ATOM   2725  C   ASP A 174      55.717 -26.137  19.811  1.00  0.530          C  
ATOM   2726  O   ASP A 174      54.557 -26.569  19.778  1.00  0.490          O  
ATOM   2727  CB  ASP A 174      55.038 -24.574  17.983  1.00  1.050          C  
ATOM   2728  CG  ASP A 174      55.250 -23.193  17.362  1.00  1.050          C  
ATOM   2729  OD1 ASP A 174      55.868 -22.364  18.005  1.00  1.050          O  
ATOM   2730  OD2 ASP A 174      54.805 -22.971  16.260  1.00  1.050          O  
ATOM   2731  H   ASP A 174      57.931 -23.928  18.632  1.00  0.900          H  
ATOM   2732  HA  ASP A 174      56.026 -24.033  19.779  1.00  0.900          H  
ATOM   2733 1HB  ASP A 174      55.094 -25.337  17.204  1.00  1.260          H  
ATOM   2734 2HB  ASP A 174      54.040 -24.616  18.418  1.00  1.260          H  
ATOM   2735  N   GLN A 175      56.693 -26.701  20.513  1.00  0.500          N  
ATOM   2736  CA  GLN A 175      56.580 -27.874  21.378  1.00  0.340          C  
ATOM   2737  C   GLN A 175      57.390 -27.657  22.644  1.00  0.450          C  
ATOM   2738  O   GLN A 175      58.318 -28.424  22.930  1.00  0.370          O  
ATOM   2739  CB  GLN A 175      56.975 -29.187  20.671  1.00  0.540          C  
ATOM   2740  CG  GLN A 175      56.044 -29.648  19.585  1.00  0.540          C  
ATOM   2741  CD  GLN A 175      54.718 -30.216  20.190  1.00  0.540          C  
ATOM   2742  OE1 GLN A 175      54.666 -31.400  20.640  1.00  0.540          O  
ATOM   2743  NE2 GLN A 175      53.700 -29.357  20.240  1.00  0.540          N  
ATOM   2744  H   GLN A 175      57.607 -26.267  20.462  1.00  0.600          H  
ATOM   2745  HA  GLN A 175      55.546 -27.968  21.683  1.00  0.410          H  
ATOM   2746 1HB  GLN A 175      57.921 -29.066  20.208  1.00  0.650          H  
ATOM   2747 2HB  GLN A 175      57.058 -29.975  21.389  1.00  0.650          H  
ATOM   2748 1HG  GLN A 175      55.808 -28.815  18.924  1.00  0.650          H  
ATOM   2749 2HG  GLN A 175      56.535 -30.438  19.022  1.00  0.650          H  
ATOM   2750 1HE2 GLN A 175      52.787 -29.611  20.652  1.00  0.650          H  
ATOM   2751 2HE2 GLN A 175      53.850 -28.393  19.915  1.00  0.650          H  
ATOM   2752  N   PHE A 176      57.071 -26.578  23.369  1.00  0.580          N  
ATOM   2753  CA  PHE A 176      57.807 -26.214  24.575  1.00  0.640          C  
ATOM   2754  C   PHE A 176      56.924 -26.176  25.818  1.00  0.670          C  
ATOM   2755  O   PHE A 176      55.771 -25.753  25.740  1.00  0.690          O  
ATOM   2756  CB  PHE A 176      58.367 -24.815  24.444  1.00  0.870          C  
ATOM   2757  CG  PHE A 176      59.320 -24.590  23.350  1.00  0.870          C  
ATOM   2758  CD1 PHE A 176      58.907 -23.985  22.186  1.00  0.870          C  
ATOM   2759  CD2 PHE A 176      60.617 -24.961  23.470  1.00  0.870          C  
ATOM   2760  CE1 PHE A 176      59.799 -23.752  21.186  1.00  0.870          C  
ATOM   2761  CE2 PHE A 176      61.514 -24.751  22.459  1.00  0.870          C  
ATOM   2762  CZ  PHE A 176      61.110 -24.140  21.324  1.00  0.870          C  
ATOM   2763  H   PHE A 176      56.288 -26.005  23.086  1.00  0.700          H  
ATOM   2764  HA  PHE A 176      58.606 -26.930  24.729  1.00  0.770          H  
ATOM   2765 1HB  PHE A 176      57.542 -24.139  24.298  1.00  1.050          H  
ATOM   2766 2HB  PHE A 176      58.833 -24.544  25.383  1.00  1.050          H  
ATOM   2767  HD1 PHE A 176      57.866 -23.670  22.080  1.00  1.050          H  
ATOM   2768  HD2 PHE A 176      60.930 -25.422  24.402  1.00  1.050          H  
ATOM   2769  HE1 PHE A 176      59.476 -23.248  20.280  1.00  1.050          H  
ATOM   2770  HE2 PHE A 176      62.545 -25.056  22.571  1.00  1.050          H  
ATOM   2771  HZ  PHE A 176      61.817 -23.953  20.522  1.00  1.050          H  
ATOM   2772  N   LYS A 177      57.498 -26.559  26.963  1.00  0.670          N  
ATOM   2773  CA  LYS A 177      56.834 -26.487  28.279  1.00  0.690          C  
ATOM   2774  C   LYS A 177      57.650 -25.604  29.235  1.00  0.640          C  
ATOM   2775  O   LYS A 177      58.850 -25.407  29.006  1.00  0.650          O  
ATOM   2776  CB  LYS A 177      56.647 -27.885  28.856  1.00  0.960          C  
ATOM   2777  CG  LYS A 177      55.774 -28.771  27.978  1.00  0.960          C  
ATOM   2778  CD  LYS A 177      55.484 -30.139  28.591  1.00  0.960          C  
ATOM   2779  CE  LYS A 177      56.692 -31.070  28.560  1.00  0.960          C  
ATOM   2780  NZ  LYS A 177      57.047 -31.463  27.191  1.00  0.960          N  
ATOM   2781  H   LYS A 177      58.449 -26.935  26.897  1.00  0.800          H  
ATOM   2782  HA  LYS A 177      55.854 -26.026  28.164  1.00  0.830          H  
ATOM   2783 1HB  LYS A 177      57.615 -28.342  28.988  1.00  1.150          H  
ATOM   2784 2HB  LYS A 177      56.175 -27.810  29.839  1.00  1.150          H  
ATOM   2785 1HG  LYS A 177      54.847 -28.254  27.807  1.00  1.150          H  
ATOM   2786 2HG  LYS A 177      56.258 -28.900  27.017  1.00  1.150          H  
ATOM   2787 1HD  LYS A 177      55.158 -30.011  29.627  1.00  1.150          H  
ATOM   2788 2HD  LYS A 177      54.671 -30.605  28.031  1.00  1.150          H  
ATOM   2789 1HE  LYS A 177      57.544 -30.585  29.014  1.00  1.150          H  
ATOM   2790 2HE  LYS A 177      56.462 -31.965  29.131  1.00  1.150          H  
ATOM   2791 1HZ  LYS A 177      57.858 -32.074  27.226  1.00  1.150          H  
ATOM   2792 2HZ  LYS A 177      56.263 -31.933  26.746  1.00  1.150          H  
ATOM   2793 3HZ  LYS A 177      57.276 -30.646  26.651  1.00  1.150          H  
ATOM   2794  N   VAL A 178      57.009 -25.060  30.292  1.00  0.540          N  
ATOM   2795  CA  VAL A 178      57.736 -24.190  31.244  1.00  0.430          C  
ATOM   2796  C   VAL A 178      57.463 -24.423  32.754  1.00  0.320          C  
ATOM   2797  O   VAL A 178      56.322 -24.644  33.179  1.00  0.320          O  
ATOM   2798  CB  VAL A 178      57.446 -22.696  30.875  1.00  0.650          C  
ATOM   2799  CG1 VAL A 178      55.963 -22.381  31.031  1.00  0.650          C  
ATOM   2800  CG2 VAL A 178      58.286 -21.710  31.747  1.00  0.650          C  
ATOM   2801  H   VAL A 178      56.014 -25.276  30.429  1.00  0.650          H  
ATOM   2802  HA  VAL A 178      58.799 -24.355  31.082  1.00  0.520          H  
ATOM   2803  HB  VAL A 178      57.705 -22.554  29.820  1.00  0.780          H  
ATOM   2804 1HG1 VAL A 178      55.780 -21.363  30.742  1.00  0.780          H  
ATOM   2805 2HG1 VAL A 178      55.368 -23.049  30.409  1.00  0.780          H  
ATOM   2806 3HG1 VAL A 178      55.682 -22.501  32.061  1.00  0.780          H  
ATOM   2807 1HG2 VAL A 178      58.071 -20.691  31.429  1.00  0.780          H  
ATOM   2808 2HG2 VAL A 178      58.033 -21.809  32.797  1.00  0.780          H  
ATOM   2809 3HG2 VAL A 178      59.348 -21.918  31.607  1.00  0.780          H  
ATOM   2810  N   SER A 179      58.517 -24.275  33.564  1.00  0.260          N  
ATOM   2811  CA  SER A 179      58.391 -24.289  35.024  1.00  0.190          C  
ATOM   2812  C   SER A 179      59.447 -23.438  35.736  1.00  0.160          C  
ATOM   2813  O   SER A 179      60.481 -23.082  35.159  1.00  0.190          O  
ATOM   2814  CB  SER A 179      58.477 -25.693  35.555  1.00  0.290          C  
ATOM   2815  OG  SER A 179      59.738 -26.254  35.343  1.00  0.290          O  
ATOM   2816  H   SER A 179      59.444 -24.212  33.137  1.00  0.310          H  
ATOM   2817  HA  SER A 179      57.412 -23.901  35.278  1.00  0.230          H  
ATOM   2818 1HB  SER A 179      58.260 -25.691  36.614  1.00  0.350          H  
ATOM   2819 2HB  SER A 179      57.725 -26.274  35.076  1.00  0.350          H  
ATOM   2820  HG  SER A 179      59.681 -27.152  35.672  1.00  0.350          H  
ATOM   2821  N   VAL A 180      59.150 -23.073  36.986  1.00  0.110          N  
ATOM   2822  CA  VAL A 180      60.072 -22.356  37.867  1.00  0.090          C  
ATOM   2823  C   VAL A 180      60.205 -23.015  39.243  1.00  0.060          C  
ATOM   2824  O   VAL A 180      59.225 -23.085  40.005  1.00  0.090          O  
ATOM   2825  CB  VAL A 180      59.657 -20.888  38.027  1.00  0.130          C  
ATOM   2826  CG1 VAL A 180      60.566 -20.264  38.985  1.00  0.130          C  
ATOM   2827  CG2 VAL A 180      59.752 -20.160  36.717  1.00  0.130          C  
ATOM   2828  H   VAL A 180      58.255 -23.364  37.366  1.00  0.130          H  
ATOM   2829  HA  VAL A 180      61.056 -22.373  37.407  1.00  0.110          H  
ATOM   2830  HB  VAL A 180      58.665 -20.822  38.365  1.00  0.160          H  
ATOM   2831 1HG1 VAL A 180      60.319 -19.250  39.105  1.00  0.160          H  
ATOM   2832 2HG1 VAL A 180      60.511 -20.740  39.965  1.00  0.160          H  
ATOM   2833 3HG1 VAL A 180      61.560 -20.364  38.599  1.00  0.160          H  
ATOM   2834 1HG2 VAL A 180      59.468 -19.129  36.853  1.00  0.160          H  
ATOM   2835 2HG2 VAL A 180      60.743 -20.201  36.361  1.00  0.160          H  
ATOM   2836 3HG2 VAL A 180      59.109 -20.613  35.997  1.00  0.160          H  
ATOM   2837  N   LYS A 181      61.459 -23.365  39.595  1.00  0.110          N  
ATOM   2838  CA  LYS A 181      61.833 -24.067  40.826  1.00  0.170          C  
ATOM   2839  C   LYS A 181      61.428 -23.409  42.150  1.00  0.110          C  
ATOM   2840  O   LYS A 181      61.711 -22.240  42.416  1.00  0.250          O  
ATOM   2841  CB  LYS A 181      63.361 -24.261  40.829  1.00  0.210          C  
ATOM   2842  CG  LYS A 181      63.927 -25.125  41.970  1.00  0.210          C  
ATOM   2843  CD  LYS A 181      65.461 -25.330  41.858  1.00  0.210          C  
ATOM   2844  CE  LYS A 181      66.269 -24.149  42.429  1.00  0.210          C  
ATOM   2845  NZ  LYS A 181      66.271 -24.134  43.931  1.00  0.210          N  
ATOM   2846  H   LYS A 181      62.227 -23.188  38.934  1.00  0.130          H  
ATOM   2847  HA  LYS A 181      61.360 -25.049  40.796  1.00  0.200          H  
ATOM   2848 1HB  LYS A 181      63.659 -24.731  39.893  1.00  0.260          H  
ATOM   2849 2HB  LYS A 181      63.837 -23.283  40.860  1.00  0.260          H  
ATOM   2850 1HG  LYS A 181      63.684 -24.693  42.939  1.00  0.260          H  
ATOM   2851 2HG  LYS A 181      63.464 -26.102  41.901  1.00  0.260          H  
ATOM   2852 1HD  LYS A 181      65.739 -26.240  42.392  1.00  0.260          H  
ATOM   2853 2HD  LYS A 181      65.728 -25.455  40.808  1.00  0.260          H  
ATOM   2854 1HE  LYS A 181      67.295 -24.221  42.080  1.00  0.260          H  
ATOM   2855 2HE  LYS A 181      65.842 -23.214  42.071  1.00  0.260          H  
ATOM   2856 1HZ  LYS A 181      66.815 -23.345  44.258  1.00  0.260          H  
ATOM   2857 2HZ  LYS A 181      65.327 -24.055  44.273  1.00  0.260          H  
ATOM   2858 3HZ  LYS A 181      66.681 -24.991  44.275  1.00  0.260          H  
ATOM   2859  N   ALA A 182      60.850 -24.232  43.023  1.00  0.180          N  
ATOM   2860  CA  ALA A 182      60.450 -23.853  44.378  1.00  0.220          C  
ATOM   2861  C   ALA A 182      60.441 -25.102  45.266  1.00  0.190          C  
ATOM   2862  O   ALA A 182      60.225 -26.213  44.763  1.00  0.330          O  
ATOM   2863  CB  ALA A 182      59.076 -23.211  44.368  1.00  0.290          C  
ATOM   2864  H   ALA A 182      60.647 -25.168  42.706  1.00  0.220          H  
ATOM   2865  HA  ALA A 182      61.183 -23.150  44.775  1.00  0.260          H  
ATOM   2866 1HB  ALA A 182      58.798 -22.945  45.376  1.00  0.350          H  
ATOM   2867 2HB  ALA A 182      59.089 -22.318  43.739  1.00  0.350          H  
ATOM   2868 3HB  ALA A 182      58.361 -23.923  43.972  1.00  0.350          H  
ATOM   2869  N   SER A 183      60.674 -24.926  46.573  1.00  0.160          N  
ATOM   2870  CA  SER A 183      60.613 -26.036  47.530  1.00  0.100          C  
ATOM   2871  C   SER A 183      59.481 -25.897  48.547  1.00  0.220          C  
ATOM   2872  O   SER A 183      59.025 -26.881  49.125  1.00  0.760          O  
ATOM   2873  CB  SER A 183      61.916 -26.111  48.289  1.00  0.160          C  
ATOM   2874  OG  SER A 183      62.115 -24.936  49.027  1.00  0.160          O  
ATOM   2875  H   SER A 183      60.910 -24.008  46.917  1.00  0.190          H  
ATOM   2876  HA  SER A 183      60.460 -26.962  46.980  1.00  0.120          H  
ATOM   2877 1HB  SER A 183      61.898 -26.973  48.960  1.00  0.200          H  
ATOM   2878 2HB  SER A 183      62.739 -26.249  47.599  1.00  0.200          H  
ATOM   2879  HG  SER A 183      62.942 -25.061  49.507  1.00  0.200          H  
ATOM   2880  N   ASP A 184      59.032 -24.678  48.790  1.00  0.320          N  
ATOM   2881  CA  ASP A 184      57.953 -24.477  49.742  1.00  0.400          C  
ATOM   2882  C   ASP A 184      56.646 -24.597  48.998  1.00  0.280          C  
ATOM   2883  O   ASP A 184      56.604 -24.348  47.788  1.00  0.320          O  
ATOM   2884  CB  ASP A 184      58.016 -23.130  50.454  1.00  0.530          C  
ATOM   2885  CG  ASP A 184      57.126 -23.138  51.702  1.00  0.530          C  
ATOM   2886  OD1 ASP A 184      57.562 -23.661  52.695  1.00  0.530          O  
ATOM   2887  OD2 ASP A 184      55.976 -22.731  51.616  1.00  0.530          O  
ATOM   2888  H   ASP A 184      59.455 -23.900  48.323  1.00  0.380          H  
ATOM   2889  HA  ASP A 184      57.990 -25.264  50.498  1.00  0.480          H  
ATOM   2890 1HB  ASP A 184      59.044 -22.916  50.748  1.00  0.630          H  
ATOM   2891 2HB  ASP A 184      57.694 -22.343  49.786  1.00  0.630          H  
ATOM   2892  N   VAL A 185      55.582 -24.939  49.707  1.00  0.180          N  
ATOM   2893  CA  VAL A 185      54.284 -25.011  49.070  1.00  0.250          C  
ATOM   2894  C   VAL A 185      53.797 -23.620  48.689  1.00  0.220          C  
ATOM   2895  O   VAL A 185      53.125 -23.462  47.674  1.00  0.260          O  
ATOM   2896  CB  VAL A 185      53.274 -25.748  49.976  1.00  0.320          C  
ATOM   2897  CG1 VAL A 185      53.796 -27.130  50.241  1.00  0.320          C  
ATOM   2898  CG2 VAL A 185      53.048 -25.012  51.308  1.00  0.320          C  
ATOM   2899  H   VAL A 185      55.685 -25.131  50.696  1.00  0.220          H  
ATOM   2900  HA  VAL A 185      54.387 -25.595  48.157  1.00  0.300          H  
ATOM   2901  HB  VAL A 185      52.331 -25.844  49.451  1.00  0.390          H  
ATOM   2902 1HG1 VAL A 185      53.094 -27.667  50.857  1.00  0.390          H  
ATOM   2903 2HG1 VAL A 185      53.929 -27.650  49.297  1.00  0.390          H  
ATOM   2904 3HG1 VAL A 185      54.747 -27.074  50.755  1.00  0.390          H  
ATOM   2905 1HG2 VAL A 185      52.338 -25.578  51.909  1.00  0.390          H  
ATOM   2906 2HG2 VAL A 185      53.987 -24.920  51.855  1.00  0.390          H  
ATOM   2907 3HG2 VAL A 185      52.639 -24.024  51.137  1.00  0.390          H  
ATOM   2908  N   PHE A 186      54.115 -22.605  49.502  1.00  0.240          N  
ATOM   2909  CA  PHE A 186      53.705 -21.250  49.188  1.00  0.370          C  
ATOM   2910  C   PHE A 186      54.309 -20.801  47.890  1.00  0.360          C  
ATOM   2911  O   PHE A 186      53.612 -20.300  47.001  1.00  0.400          O  
ATOM   2912  CB  PHE A 186      54.109 -20.279  50.289  1.00  0.470          C  
ATOM   2913  CG  PHE A 186      53.896 -18.850  49.898  1.00  0.470          C  
ATOM   2914  CD1 PHE A 186      52.634 -18.286  49.878  1.00  0.470          C  
ATOM   2915  CD2 PHE A 186      54.982 -18.065  49.534  1.00  0.470          C  
ATOM   2916  CE1 PHE A 186      52.464 -16.973  49.498  1.00  0.470          C  
ATOM   2917  CE2 PHE A 186      54.814 -16.761  49.157  1.00  0.470          C  
ATOM   2918  CZ  PHE A 186      53.555 -16.212  49.138  1.00  0.470          C  
ATOM   2919  H   PHE A 186      54.696 -22.769  50.336  1.00  0.290          H  
ATOM   2920  HA  PHE A 186      52.620 -21.234  49.085  1.00  0.440          H  
ATOM   2921 1HB  PHE A 186      53.531 -20.485  51.186  1.00  0.560          H  
ATOM   2922 2HB  PHE A 186      55.161 -20.422  50.543  1.00  0.560          H  
ATOM   2923  HD1 PHE A 186      51.769 -18.887  50.155  1.00  0.560          H  
ATOM   2924  HD2 PHE A 186      55.978 -18.498  49.547  1.00  0.560          H  
ATOM   2925  HE1 PHE A 186      51.466 -16.536  49.476  1.00  0.560          H  
ATOM   2926  HE2 PHE A 186      55.676 -16.161  48.870  1.00  0.560          H  
ATOM   2927  HZ  PHE A 186      53.416 -15.177  48.833  1.00  0.560          H  
ATOM   2928  N   LEU A 187      55.623 -20.958  47.806  1.00  0.360          N  
ATOM   2929  CA  LEU A 187      56.365 -20.520  46.658  1.00  0.430          C  
ATOM   2930  C   LEU A 187      55.986 -21.303  45.424  1.00  0.290          C  
ATOM   2931  O   LEU A 187      55.884 -20.715  44.348  1.00  0.260          O  
ATOM   2932  CB  LEU A 187      57.855 -20.663  46.938  1.00  0.570          C  
ATOM   2933  CG  LEU A 187      58.450 -19.730  48.022  1.00  0.570          C  
ATOM   2934  CD1 LEU A 187      59.880 -20.159  48.288  1.00  0.570          C  
ATOM   2935  CD2 LEU A 187      58.395 -18.262  47.568  1.00  0.570          C  
ATOM   2936  H   LEU A 187      56.103 -21.397  48.578  1.00  0.430          H  
ATOM   2937  HA  LEU A 187      56.117 -19.481  46.470  1.00  0.520          H  
ATOM   2938 1HB  LEU A 187      58.028 -21.686  47.262  1.00  0.690          H  
ATOM   2939 2HB  LEU A 187      58.402 -20.497  46.010  1.00  0.690          H  
ATOM   2940  HG  LEU A 187      57.888 -19.840  48.946  1.00  0.690          H  
ATOM   2941 1HD1 LEU A 187      60.312 -19.523  49.064  1.00  0.690          H  
ATOM   2942 2HD1 LEU A 187      59.898 -21.193  48.624  1.00  0.690          H  
ATOM   2943 3HD1 LEU A 187      60.468 -20.065  47.376  1.00  0.690          H  
ATOM   2944 1HD2 LEU A 187      58.827 -17.632  48.345  1.00  0.690          H  
ATOM   2945 2HD2 LEU A 187      58.967 -18.144  46.647  1.00  0.690          H  
ATOM   2946 3HD2 LEU A 187      57.374 -17.946  47.394  1.00  0.690          H  
ATOM   2947  N   ALA A 188      55.771 -22.621  45.542  1.00  0.210          N  
ATOM   2948  CA  ALA A 188      55.384 -23.379  44.370  1.00  0.190          C  
ATOM   2949  C   ALA A 188      54.058 -22.867  43.856  1.00  0.160          C  
ATOM   2950  O   ALA A 188      53.889 -22.677  42.653  1.00  0.210          O  
ATOM   2951  CB  ALA A 188      55.292 -24.857  44.685  1.00  0.270          C  
ATOM   2952  H   ALA A 188      55.893 -23.111  46.432  1.00  0.250          H  
ATOM   2953  HA  ALA A 188      56.132 -23.224  43.593  1.00  0.230          H  
ATOM   2954 1HB  ALA A 188      55.016 -25.411  43.789  1.00  0.330          H  
ATOM   2955 2HB  ALA A 188      56.263 -25.195  45.040  1.00  0.330          H  
ATOM   2956 3HB  ALA A 188      54.544 -25.013  45.461  1.00  0.330          H  
ATOM   2957  N   VAL A 189      53.127 -22.571  44.756  1.00  0.190          N  
ATOM   2958  CA  VAL A 189      51.854 -22.096  44.285  1.00  0.260          C  
ATOM   2959  C   VAL A 189      51.984 -20.749  43.579  1.00  0.220          C  
ATOM   2960  O   VAL A 189      51.417 -20.564  42.498  1.00  0.230          O  
ATOM   2961  CB  VAL A 189      50.824 -22.063  45.425  1.00  0.340          C  
ATOM   2962  CG1 VAL A 189      49.551 -21.374  44.970  1.00  0.340          C  
ATOM   2963  CG2 VAL A 189      50.492 -23.510  45.835  1.00  0.340          C  
ATOM   2964  H   VAL A 189      53.277 -22.747  45.756  1.00  0.230          H  
ATOM   2965  HA  VAL A 189      51.496 -22.820  43.576  1.00  0.310          H  
ATOM   2966  HB  VAL A 189      51.243 -21.515  46.278  1.00  0.400          H  
ATOM   2967 1HG1 VAL A 189      48.834 -21.371  45.787  1.00  0.400          H  
ATOM   2968 2HG1 VAL A 189      49.771 -20.351  44.687  1.00  0.400          H  
ATOM   2969 3HG1 VAL A 189      49.126 -21.906  44.118  1.00  0.400          H  
ATOM   2970 1HG2 VAL A 189      49.774 -23.493  46.645  1.00  0.400          H  
ATOM   2971 2HG2 VAL A 189      50.074 -24.040  45.002  1.00  0.400          H  
ATOM   2972 3HG2 VAL A 189      51.381 -24.025  46.159  1.00  0.400          H  
ATOM   2973  N   GLU A 190      52.724 -19.803  44.162  1.00  0.220          N  
ATOM   2974  CA  GLU A 190      52.855 -18.503  43.514  1.00  0.230          C  
ATOM   2975  C   GLU A 190      53.628 -18.603  42.196  1.00  0.180          C  
ATOM   2976  O   GLU A 190      53.324 -17.886  41.228  1.00  0.200          O  
ATOM   2977  CB  GLU A 190      53.517 -17.486  44.448  1.00  0.320          C  
ATOM   2978  CG  GLU A 190      52.662 -17.117  45.652  1.00  0.320          C  
ATOM   2979  CD  GLU A 190      51.308 -16.584  45.268  1.00  0.320          C  
ATOM   2980  OE1 GLU A 190      51.231 -15.687  44.472  1.00  0.320          O  
ATOM   2981  OE2 GLU A 190      50.345 -17.117  45.751  1.00  0.320          O  
ATOM   2982  H   GLU A 190      53.167 -19.985  45.071  1.00  0.260          H  
ATOM   2983  HA  GLU A 190      51.856 -18.139  43.283  1.00  0.280          H  
ATOM   2984 1HB  GLU A 190      54.464 -17.893  44.816  1.00  0.380          H  
ATOM   2985 2HB  GLU A 190      53.737 -16.574  43.904  1.00  0.380          H  
ATOM   2986 1HG  GLU A 190      52.539 -17.993  46.289  1.00  0.380          H  
ATOM   2987 2HG  GLU A 190      53.190 -16.359  46.219  1.00  0.380          H  
ATOM   2988  N   SER A 191      54.617 -19.508  42.149  1.00  0.170          N  
ATOM   2989  CA  SER A 191      55.445 -19.717  40.973  1.00  0.210          C  
ATOM   2990  C   SER A 191      54.582 -20.107  39.786  1.00  0.200          C  
ATOM   2991  O   SER A 191      54.650 -19.488  38.712  1.00  0.210          O  
ATOM   2992  CB  SER A 191      56.460 -20.836  41.249  1.00  0.280          C  
ATOM   2993  OG  SER A 191      57.255 -21.090  40.132  1.00  0.280          O  
ATOM   2994  H   SER A 191      54.848 -20.040  42.989  1.00  0.200          H  
ATOM   2995  HA  SER A 191      55.965 -18.792  40.744  1.00  0.250          H  
ATOM   2996 1HB  SER A 191      57.095 -20.555  42.087  1.00  0.330          H  
ATOM   2997 2HB  SER A 191      55.938 -21.740  41.526  1.00  0.330          H  
ATOM   2998  HG  SER A 191      57.849 -21.890  40.325  1.00  0.330          H  
ATOM   2999  N   TYR A 192      53.723 -21.102  39.993  1.00  0.180          N  
ATOM   3000  CA  TYR A 192      52.906 -21.577  38.901  1.00  0.200          C  
ATOM   3001  C   TYR A 192      51.724 -20.678  38.609  1.00  0.190          C  
ATOM   3002  O   TYR A 192      51.306 -20.598  37.455  1.00  0.220          O  
ATOM   3003  CB  TYR A 192      52.522 -23.006  39.151  1.00  0.270          C  
ATOM   3004  CG  TYR A 192      53.726 -23.876  39.050  1.00  0.270          C  
ATOM   3005  CD1 TYR A 192      54.279 -24.412  40.181  1.00  0.270          C  
ATOM   3006  CD2 TYR A 192      54.296 -24.124  37.827  1.00  0.270          C  
ATOM   3007  CE1 TYR A 192      55.379 -25.171  40.131  1.00  0.270          C  
ATOM   3008  CE2 TYR A 192      55.403 -24.896  37.763  1.00  0.270          C  
ATOM   3009  CZ  TYR A 192      55.953 -25.414  38.929  1.00  0.270          C  
ATOM   3010  OH  TYR A 192      57.036 -26.236  38.877  1.00  0.270          O  
ATOM   3011  H   TYR A 192      53.700 -21.567  40.910  1.00  0.220          H  
ATOM   3012  HA  TYR A 192      53.526 -21.569  38.009  1.00  0.240          H  
ATOM   3013 1HB  TYR A 192      52.120 -23.078  40.144  1.00  0.330          H  
ATOM   3014 2HB  TYR A 192      51.785 -23.341  38.439  1.00  0.330          H  
ATOM   3015  HD1 TYR A 192      53.835 -24.241  41.107  1.00  0.330          H  
ATOM   3016  HD2 TYR A 192      53.869 -23.717  36.918  1.00  0.330          H  
ATOM   3017  HE1 TYR A 192      55.798 -25.598  41.042  1.00  0.330          H  
ATOM   3018  HE2 TYR A 192      55.853 -25.111  36.797  1.00  0.330          H  
ATOM   3019  HH  TYR A 192      57.030 -26.688  38.017  1.00  0.330          H  
ATOM   3020  N   ARG A 193      51.177 -19.976  39.610  1.00  0.170          N  
ATOM   3021  CA  ARG A 193      50.096 -19.059  39.290  1.00  0.170          C  
ATOM   3022  C   ARG A 193      50.585 -17.993  38.314  1.00  0.150          C  
ATOM   3023  O   ARG A 193      49.903 -17.704  37.322  1.00  0.170          O  
ATOM   3024  CB  ARG A 193      49.538 -18.382  40.536  1.00  0.240          C  
ATOM   3025  CG  ARG A 193      48.655 -19.232  41.460  1.00  0.240          C  
ATOM   3026  CD  ARG A 193      48.331 -18.478  42.715  1.00  0.240          C  
ATOM   3027  NE  ARG A 193      47.362 -19.176  43.568  1.00  0.240          N  
ATOM   3028  CZ  ARG A 193      47.098 -18.874  44.876  1.00  0.240          C  
ATOM   3029  NH1 ARG A 193      47.753 -17.918  45.525  1.00  0.240          N  
ATOM   3030  NH2 ARG A 193      46.166 -19.554  45.524  1.00  0.240          N  
ATOM   3031  H   ARG A 193      51.489 -20.090  40.579  1.00  0.200          H  
ATOM   3032  HA  ARG A 193      49.300 -19.610  38.809  1.00  0.200          H  
ATOM   3033 1HB  ARG A 193      50.372 -18.025  41.142  1.00  0.290          H  
ATOM   3034 2HB  ARG A 193      48.958 -17.508  40.239  1.00  0.290          H  
ATOM   3035 1HG  ARG A 193      47.714 -19.455  40.958  1.00  0.290          H  
ATOM   3036 2HG  ARG A 193      49.147 -20.160  41.717  1.00  0.290          H  
ATOM   3037 1HD  ARG A 193      49.253 -18.338  43.285  1.00  0.290          H  
ATOM   3038 2HD  ARG A 193      47.917 -17.506  42.457  1.00  0.290          H  
ATOM   3039  HE  ARG A 193      46.803 -19.941  43.139  1.00  0.290          H  
ATOM   3040 1HH1 ARG A 193      48.516 -17.387  45.094  1.00  0.290          H  
ATOM   3041 2HH1 ARG A 193      47.539 -17.727  46.489  1.00  0.290          H  
ATOM   3042 1HH2 ARG A 193      45.644 -20.304  45.041  1.00  0.290          H  
ATOM   3043 2HH2 ARG A 193      45.961 -19.346  46.484  1.00  0.290          H  
ATOM   3044  N   LEU A 194      51.781 -17.429  38.532  1.00  0.130          N  
ATOM   3045  CA  LEU A 194      52.202 -16.421  37.576  1.00  0.170          C  
ATOM   3046  C   LEU A 194      52.518 -17.050  36.223  1.00  0.270          C  
ATOM   3047  O   LEU A 194      52.140 -16.494  35.191  1.00  0.360          O  
ATOM   3048  CB  LEU A 194      53.368 -15.554  38.055  1.00  0.220          C  
ATOM   3049  CG  LEU A 194      53.783 -14.379  37.039  1.00  0.220          C  
ATOM   3050  CD1 LEU A 194      52.599 -13.436  36.770  1.00  0.220          C  
ATOM   3051  CD2 LEU A 194      54.895 -13.567  37.601  1.00  0.220          C  
ATOM   3052  H   LEU A 194      52.344 -17.664  39.363  1.00  0.160          H  
ATOM   3053  HA  LEU A 194      51.352 -15.762  37.440  1.00  0.200          H  
ATOM   3054 1HB  LEU A 194      53.101 -15.106  39.009  1.00  0.270          H  
ATOM   3055 2HB  LEU A 194      54.229 -16.198  38.215  1.00  0.270          H  
ATOM   3056  HG  LEU A 194      54.102 -14.820  36.094  1.00  0.270          H  
ATOM   3057 1HD1 LEU A 194      52.915 -12.654  36.084  1.00  0.270          H  
ATOM   3058 2HD1 LEU A 194      51.774 -13.966  36.322  1.00  0.270          H  
ATOM   3059 3HD1 LEU A 194      52.275 -12.983  37.706  1.00  0.270          H  
ATOM   3060 1HD2 LEU A 194      55.160 -12.791  36.892  1.00  0.270          H  
ATOM   3061 2HD2 LEU A 194      54.575 -13.111  38.532  1.00  0.270          H  
ATOM   3062 3HD2 LEU A 194      55.726 -14.182  37.767  1.00  0.270          H  
ATOM   3063  N   LEU A 195      53.180 -18.220  36.186  1.00  0.240          N  
ATOM   3064  CA  LEU A 195      53.470 -18.787  34.872  1.00  0.320          C  
ATOM   3065  C   LEU A 195      52.180 -19.059  34.119  1.00  0.380          C  
ATOM   3066  O   LEU A 195      52.107 -18.834  32.912  1.00  0.450          O  
ATOM   3067  CB  LEU A 195      54.221 -20.116  34.967  1.00  0.420          C  
ATOM   3068  CG  LEU A 195      55.652 -20.104  35.460  1.00  0.420          C  
ATOM   3069  CD1 LEU A 195      56.091 -21.511  35.669  1.00  0.420          C  
ATOM   3070  CD2 LEU A 195      56.555 -19.440  34.444  1.00  0.420          C  
ATOM   3071  H   LEU A 195      53.504 -18.679  37.044  1.00  0.290          H  
ATOM   3072  HA  LEU A 195      54.048 -18.067  34.305  1.00  0.380          H  
ATOM   3073 1HB  LEU A 195      53.648 -20.787  35.609  1.00  0.500          H  
ATOM   3074 2HB  LEU A 195      54.248 -20.536  33.968  1.00  0.500          H  
ATOM   3075  HG  LEU A 195      55.703 -19.591  36.404  1.00  0.500          H  
ATOM   3076 1HD1 LEU A 195      57.088 -21.514  36.033  1.00  0.500          H  
ATOM   3077 2HD1 LEU A 195      55.449 -21.976  36.394  1.00  0.500          H  
ATOM   3078 3HD1 LEU A 195      56.040 -22.053  34.726  1.00  0.500          H  
ATOM   3079 1HD2 LEU A 195      57.568 -19.454  34.802  1.00  0.500          H  
ATOM   3080 2HD2 LEU A 195      56.495 -19.987  33.510  1.00  0.500          H  
ATOM   3081 3HD2 LEU A 195      56.258 -18.410  34.286  1.00  0.500          H  
ATOM   3082  N   ALA A 196      51.137 -19.518  34.818  1.00  0.350          N  
ATOM   3083  CA  ALA A 196      49.863 -19.790  34.172  1.00  0.430          C  
ATOM   3084  C   ALA A 196      49.301 -18.539  33.503  1.00  0.470          C  
ATOM   3085  O   ALA A 196      48.701 -18.634  32.423  1.00  0.580          O  
ATOM   3086  CB  ALA A 196      48.864 -20.311  35.188  1.00  0.570          C  
ATOM   3087  H   ALA A 196      51.243 -19.734  35.814  1.00  0.420          H  
ATOM   3088  HA  ALA A 196      50.031 -20.542  33.401  1.00  0.520          H  
ATOM   3089 1HB  ALA A 196      47.934 -20.532  34.698  1.00  0.680          H  
ATOM   3090 2HB  ALA A 196      49.257 -21.200  35.650  1.00  0.680          H  
ATOM   3091 3HB  ALA A 196      48.703 -19.554  35.954  1.00  0.680          H  
ATOM   3092  N   LYS A 197      49.491 -17.377  34.147  1.00  0.390          N  
ATOM   3093  CA  LYS A 197      49.022 -16.100  33.628  1.00  0.440          C  
ATOM   3094  C   LYS A 197      49.868 -15.572  32.459  1.00  0.460          C  
ATOM   3095  O   LYS A 197      49.315 -15.049  31.488  1.00  0.480          O  
ATOM   3096  CB  LYS A 197      48.981 -15.065  34.752  1.00  0.600          C  
ATOM   3097  CG  LYS A 197      47.889 -15.316  35.792  1.00  0.600          C  
ATOM   3098  CD  LYS A 197      47.917 -14.268  36.908  1.00  0.600          C  
ATOM   3099  CE  LYS A 197      46.830 -14.536  37.946  1.00  0.600          C  
ATOM   3100  NZ  LYS A 197      46.855 -13.538  39.057  1.00  0.600          N  
ATOM   3101  H   LYS A 197      49.969 -17.398  35.055  1.00  0.470          H  
ATOM   3102  HA  LYS A 197      48.010 -16.235  33.267  1.00  0.530          H  
ATOM   3103 1HB  LYS A 197      49.936 -15.068  35.268  1.00  0.720          H  
ATOM   3104 2HB  LYS A 197      48.838 -14.074  34.329  1.00  0.720          H  
ATOM   3105 1HG  LYS A 197      46.917 -15.295  35.301  1.00  0.720          H  
ATOM   3106 2HG  LYS A 197      48.031 -16.305  36.225  1.00  0.720          H  
ATOM   3107 1HD  LYS A 197      48.892 -14.298  37.402  1.00  0.720          H  
ATOM   3108 2HD  LYS A 197      47.771 -13.275  36.486  1.00  0.720          H  
ATOM   3109 1HE  LYS A 197      45.857 -14.498  37.459  1.00  0.720          H  
ATOM   3110 2HE  LYS A 197      46.978 -15.533  38.364  1.00  0.720          H  
ATOM   3111 1HZ  LYS A 197      46.122 -13.752  39.719  1.00  0.720          H  
ATOM   3112 2HZ  LYS A 197      47.750 -13.574  39.524  1.00  0.720          H  
ATOM   3113 3HZ  LYS A 197      46.708 -12.611  38.684  1.00  0.720          H  
ATOM   3114  N   GLN A 198      51.198 -15.704  32.556  1.00  0.470          N  
ATOM   3115  CA  GLN A 198      52.108 -15.180  31.529  1.00  0.500          C  
ATOM   3116  C   GLN A 198      52.370 -16.072  30.304  1.00  0.480          C  
ATOM   3117  O   GLN A 198      52.519 -15.560  29.191  1.00  0.500          O  
ATOM   3118  CB  GLN A 198      53.482 -14.868  32.139  1.00  0.690          C  
ATOM   3119  CG  GLN A 198      53.554 -13.723  33.099  1.00  0.690          C  
ATOM   3120  CD  GLN A 198      54.993 -13.514  33.617  1.00  0.690          C  
ATOM   3121  OE1 GLN A 198      55.789 -14.460  33.678  1.00  0.690          O  
ATOM   3122  NE2 GLN A 198      55.320 -12.277  33.978  1.00  0.690          N  
ATOM   3123  H   GLN A 198      51.578 -16.130  33.406  1.00  0.560          H  
ATOM   3124  HA  GLN A 198      51.677 -14.251  31.164  1.00  0.600          H  
ATOM   3125 1HB  GLN A 198      53.795 -15.733  32.711  1.00  0.830          H  
ATOM   3126 2HB  GLN A 198      54.213 -14.712  31.347  1.00  0.830          H  
ATOM   3127 1HG  GLN A 198      53.227 -12.814  32.599  1.00  0.830          H  
ATOM   3128 2HG  GLN A 198      52.902 -13.945  33.937  1.00  0.830          H  
ATOM   3129 1HE2 GLN A 198      56.247 -12.079  34.310  1.00  0.830          H  
ATOM   3130 2HE2 GLN A 198      54.650 -11.538  33.908  1.00  0.830          H  
ATOM   3131  N   ILE A 199      52.485 -17.384  30.487  1.00  0.460          N  
ATOM   3132  CA  ILE A 199      52.858 -18.272  29.390  1.00  0.460          C  
ATOM   3133  C   ILE A 199      51.784 -19.329  29.069  1.00  0.490          C  
ATOM   3134  O   ILE A 199      51.300 -20.035  29.948  1.00  0.470          O  
ATOM   3135  CB  ILE A 199      54.254 -18.917  29.662  1.00  0.640          C  
ATOM   3136  CG1 ILE A 199      55.336 -17.820  29.891  1.00  0.640          C  
ATOM   3137  CG2 ILE A 199      54.666 -19.788  28.520  1.00  0.640          C  
ATOM   3138  CD1 ILE A 199      55.784 -17.700  31.329  1.00  0.640          C  
ATOM   3139  H   ILE A 199      52.334 -17.780  31.417  1.00  0.550          H  
ATOM   3140  HA  ILE A 199      52.974 -17.663  28.493  1.00  0.550          H  
ATOM   3141  HB  ILE A 199      54.196 -19.516  30.574  1.00  0.770          H  
ATOM   3142 1HG1 ILE A 199      56.191 -18.017  29.284  1.00  0.770          H  
ATOM   3143 2HG1 ILE A 199      54.926 -16.863  29.586  1.00  0.770          H  
ATOM   3144 1HG2 ILE A 199      55.628 -20.238  28.712  1.00  0.770          H  
ATOM   3145 2HG2 ILE A 199      53.973 -20.531  28.413  1.00  0.770          H  
ATOM   3146 3HG2 ILE A 199      54.718 -19.202  27.609  1.00  0.770          H  
ATOM   3147 1HD1 ILE A 199      56.524 -16.906  31.424  1.00  0.770          H  
ATOM   3148 2HD1 ILE A 199      54.942 -17.484  31.961  1.00  0.770          H  
ATOM   3149 3HD1 ILE A 199      56.227 -18.638  31.630  1.00  0.770          H  
ATOM   3150  N   ASP A 200      51.446 -19.461  27.783  1.00  0.540          N  
ATOM   3151  CA  ASP A 200      50.432 -20.395  27.268  1.00  0.560          C  
ATOM   3152  C   ASP A 200      50.948 -21.810  26.932  1.00  0.570          C  
ATOM   3153  O   ASP A 200      50.266 -22.620  26.288  1.00  0.550          O  
ATOM   3154  CB  ASP A 200      49.760 -19.738  26.069  1.00  0.780          C  
ATOM   3155  CG  ASP A 200      50.784 -19.370  25.022  1.00  0.780          C  
ATOM   3156  OD1 ASP A 200      51.954 -19.392  25.378  1.00  0.780          O  
ATOM   3157  OD2 ASP A 200      50.428 -19.043  23.916  1.00  0.780          O  
ATOM   3158  H   ASP A 200      51.911 -18.874  27.083  1.00  0.650          H  
ATOM   3159  HA  ASP A 200      49.673 -20.509  28.047  1.00  0.670          H  
ATOM   3160 1HB  ASP A 200      49.030 -20.424  25.634  1.00  0.930          H  
ATOM   3161 2HB  ASP A 200      49.230 -18.842  26.387  1.00  0.930          H  
ATOM   3162  N   GLN A 201      52.151 -22.087  27.382  1.00  0.580          N  
ATOM   3163  CA  GLN A 201      52.805 -23.368  27.255  1.00  0.590          C  
ATOM   3164  C   GLN A 201      52.356 -24.179  28.476  1.00  0.560          C  
ATOM   3165  O   GLN A 201      52.033 -23.579  29.493  1.00  0.550          O  
ATOM   3166  CB  GLN A 201      54.323 -23.194  27.246  1.00  0.820          C  
ATOM   3167  CG  GLN A 201      54.874 -22.406  26.048  1.00  0.820          C  
ATOM   3168  CD  GLN A 201      56.380 -22.256  26.122  1.00  0.820          C  
ATOM   3169  OE1 GLN A 201      56.993 -22.741  27.079  1.00  0.820          O  
ATOM   3170  NE2 GLN A 201      56.999 -21.597  25.141  1.00  0.820          N  
ATOM   3171  H   GLN A 201      52.619 -21.342  27.866  1.00  0.700          H  
ATOM   3172  HA  GLN A 201      52.492 -23.821  26.325  1.00  0.710          H  
ATOM   3173 1HB  GLN A 201      54.639 -22.706  28.151  1.00  0.990          H  
ATOM   3174 2HB  GLN A 201      54.790 -24.156  27.248  1.00  0.990          H  
ATOM   3175 1HG  GLN A 201      54.640 -22.959  25.138  1.00  0.990          H  
ATOM   3176 2HG  GLN A 201      54.418 -21.414  26.007  1.00  0.990          H  
ATOM   3177 1HE2 GLN A 201      57.989 -21.489  25.163  1.00  0.990          H  
ATOM   3178 2HE2 GLN A 201      56.510 -21.159  24.339  1.00  0.990          H  
ATOM   3179  N   PRO A 202      52.294 -25.515  28.421  1.00  0.560          N  
ATOM   3180  CA  PRO A 202      51.973 -26.382  29.540  1.00  0.540          C  
ATOM   3181  C   PRO A 202      52.934 -26.230  30.715  1.00  0.500          C  
ATOM   3182  O   PRO A 202      54.123 -25.936  30.536  1.00  0.490          O  
ATOM   3183  CB  PRO A 202      52.074 -27.778  28.921  1.00  0.810          C  
ATOM   3184  CG  PRO A 202      51.814 -27.572  27.481  1.00  0.810          C  
ATOM   3185  CD  PRO A 202      52.429 -26.219  27.151  1.00  0.810          C  
ATOM   3186  HA  PRO A 202      50.950 -26.163  29.858  1.00  0.650          H  
ATOM   3187 1HB  PRO A 202      53.035 -28.229  29.157  1.00  0.970          H  
ATOM   3188 2HB  PRO A 202      51.322 -28.413  29.347  1.00  0.970          H  
ATOM   3189 1HG  PRO A 202      52.209 -28.412  26.898  1.00  0.970          H  
ATOM   3190 2HG  PRO A 202      50.728 -27.579  27.306  1.00  0.970          H  
ATOM   3191 1HD  PRO A 202      53.483 -26.283  26.863  1.00  0.970          H  
ATOM   3192 2HD  PRO A 202      51.799 -25.799  26.369  1.00  0.970          H  
ATOM   3193  N   LEU A 203      52.397 -26.420  31.919  1.00  0.470          N  
ATOM   3194  CA  LEU A 203      53.230 -26.302  33.111  1.00  0.420          C  
ATOM   3195  C   LEU A 203      53.604 -27.628  33.756  1.00  0.410          C  
ATOM   3196  O   LEU A 203      52.773 -28.542  33.945  1.00  0.430          O  
ATOM   3197  CB  LEU A 203      52.518 -25.454  34.162  1.00  0.610          C  
ATOM   3198  CG  LEU A 203      52.097 -24.043  33.746  1.00  0.610          C  
ATOM   3199  CD1 LEU A 203      51.365 -23.437  34.879  1.00  0.610          C  
ATOM   3200  CD2 LEU A 203      53.276 -23.211  33.372  1.00  0.610          C  
ATOM   3201  H   LEU A 203      51.396 -26.645  31.962  1.00  0.560          H  
ATOM   3202  HA  LEU A 203      54.161 -25.821  32.832  1.00  0.500          H  
ATOM   3203 1HB  LEU A 203      51.626 -25.966  34.453  1.00  0.730          H  
ATOM   3204 2HB  LEU A 203      53.166 -25.371  35.033  1.00  0.730          H  
ATOM   3205  HG  LEU A 203      51.421 -24.100  32.889  1.00  0.730          H  
ATOM   3206 1HD1 LEU A 203      51.032 -22.451  34.604  1.00  0.730          H  
ATOM   3207 2HD1 LEU A 203      50.521 -24.071  35.086  1.00  0.730          H  
ATOM   3208 3HD1 LEU A 203      51.996 -23.367  35.755  1.00  0.730          H  
ATOM   3209 1HD2 LEU A 203      52.929 -22.220  33.087  1.00  0.730          H  
ATOM   3210 2HD2 LEU A 203      53.959 -23.139  34.210  1.00  0.730          H  
ATOM   3211 3HD2 LEU A 203      53.782 -23.663  32.528  1.00  0.730          H  
ATOM   3212  N   HIS A 204      54.851 -27.669  34.197  1.00  0.380          N  
ATOM   3213  CA  HIS A 204      55.397 -28.802  34.943  1.00  0.380          C  
ATOM   3214  C   HIS A 204      55.444 -28.439  36.420  1.00  0.360          C  
ATOM   3215  O   HIS A 204      56.230 -27.570  36.800  1.00  0.330          O  
ATOM   3216  CB  HIS A 204      56.778 -29.148  34.380  1.00  0.530          C  
ATOM   3217  CG  HIS A 204      57.458 -30.242  35.044  1.00  0.530          C  
ATOM   3218  ND1 HIS A 204      57.098 -31.540  34.879  1.00  0.530          N  
ATOM   3219  CD2 HIS A 204      58.515 -30.236  35.879  1.00  0.530          C  
ATOM   3220  CE1 HIS A 204      57.891 -32.298  35.590  1.00  0.530          C  
ATOM   3221  NE2 HIS A 204      58.779 -31.527  36.202  1.00  0.530          N  
ATOM   3222  H   HIS A 204      55.438 -26.851  33.973  1.00  0.460          H  
ATOM   3223  HA  HIS A 204      54.753 -29.675  34.836  1.00  0.460          H  
ATOM   3224 1HB  HIS A 204      56.670 -29.418  33.330  1.00  0.640          H  
ATOM   3225 2HB  HIS A 204      57.419 -28.296  34.414  1.00  0.640          H  
ATOM   3226  HD1 HIS A 204      56.619 -31.890  34.075  1.00  0.640          H  
ATOM   3227  HD2 HIS A 204      59.127 -29.431  36.282  1.00  0.640          H  
ATOM   3228  HE1 HIS A 204      57.748 -33.365  35.589  1.00  0.640          H  
ATOM   3229  N   LEU A 205      54.607 -29.097  37.239  1.00  0.370          N  
ATOM   3230  CA  LEU A 205      54.454 -28.715  38.644  1.00  0.350          C  
ATOM   3231  C   LEU A 205      55.244 -29.573  39.619  1.00  0.320          C  
ATOM   3232  O   LEU A 205      55.437 -30.767  39.370  1.00  0.350          O  
ATOM   3233  CB  LEU A 205      53.014 -28.859  39.130  1.00  0.500          C  
ATOM   3234  CG  LEU A 205      51.862 -28.227  38.392  1.00  0.500          C  
ATOM   3235  CD1 LEU A 205      50.624 -28.477  39.277  1.00  0.500          C  
ATOM   3236  CD2 LEU A 205      52.097 -26.783  38.093  1.00  0.500          C  
ATOM   3237  H   LEU A 205      54.043 -29.860  36.853  1.00  0.440          H  
ATOM   3238  HA  LEU A 205      54.771 -27.698  38.756  1.00  0.420          H  
ATOM   3239 1HB  LEU A 205      52.804 -29.921  39.152  1.00  0.600          H  
ATOM   3240 2HB  LEU A 205      52.976 -28.480  40.150  1.00  0.600          H  
ATOM   3241  HG  LEU A 205      51.709 -28.750  37.450  1.00  0.600          H  
ATOM   3242 1HD1 LEU A 205      49.744 -28.092  38.834  1.00  0.600          H  
ATOM   3243 2HD1 LEU A 205      50.491 -29.522  39.448  1.00  0.600          H  
ATOM   3244 3HD1 LEU A 205      50.777 -27.988  40.224  1.00  0.600          H  
ATOM   3245 1HD2 LEU A 205      51.239 -26.368  37.580  1.00  0.600          H  
ATOM   3246 2HD2 LEU A 205      52.251 -26.268  39.001  1.00  0.600          H  
ATOM   3247 3HD2 LEU A 205      52.974 -26.687  37.460  1.00  0.600          H  
ATOM   3248  N   GLY A 206      55.616 -29.003  40.779  1.00  0.260          N  
ATOM   3249  CA  GLY A 206      56.245 -29.807  41.831  1.00  0.230          C  
ATOM   3250  C   GLY A 206      57.032 -29.040  42.892  1.00  0.250          C  
ATOM   3251  O   GLY A 206      57.158 -27.816  42.859  1.00  0.290          O  
ATOM   3252  H   GLY A 206      55.467 -28.013  40.925  1.00  0.310          H  
ATOM   3253 1HA  GLY A 206      55.484 -30.383  42.343  1.00  0.280          H  
ATOM   3254 2HA  GLY A 206      56.904 -30.541  41.366  1.00  0.280          H  
ATOM   3255  N   ILE A 207      57.535 -29.819  43.848  1.00  0.260          N  
ATOM   3256  CA  ILE A 207      58.364 -29.414  44.985  1.00  0.330          C  
ATOM   3257  C   ILE A 207      59.767 -29.946  44.763  1.00  0.240          C  
ATOM   3258  O   ILE A 207      59.945 -31.133  44.513  1.00  0.370          O  
ATOM   3259  CB  ILE A 207      57.773 -29.948  46.322  1.00  0.430          C  
ATOM   3260  CG1 ILE A 207      56.342 -29.339  46.595  1.00  0.430          C  
ATOM   3261  CG2 ILE A 207      58.726 -29.763  47.497  1.00  0.430          C  
ATOM   3262  CD1 ILE A 207      56.266 -27.815  46.762  1.00  0.430          C  
ATOM   3263  H   ILE A 207      57.336 -30.807  43.761  1.00  0.310          H  
ATOM   3264  HA  ILE A 207      58.428 -28.327  45.021  1.00  0.400          H  
ATOM   3265  HB  ILE A 207      57.612 -31.023  46.212  1.00  0.520          H  
ATOM   3266 1HG1 ILE A 207      55.687 -29.618  45.771  1.00  0.520          H  
ATOM   3267 2HG1 ILE A 207      55.962 -29.773  47.512  1.00  0.520          H  
ATOM   3268 1HG2 ILE A 207      58.278 -30.192  48.398  1.00  0.520          H  
ATOM   3269 2HG2 ILE A 207      59.669 -30.267  47.303  1.00  0.520          H  
ATOM   3270 3HG2 ILE A 207      58.904 -28.726  47.650  1.00  0.520          H  
ATOM   3271 1HD1 ILE A 207      55.235 -27.532  46.950  1.00  0.520          H  
ATOM   3272 2HD1 ILE A 207      56.881 -27.492  47.603  1.00  0.520          H  
ATOM   3273 3HD1 ILE A 207      56.607 -27.327  45.864  1.00  0.520          H  
ATOM   3274  N   THR A 208      60.750 -29.062  44.871  1.00  0.160          N  
ATOM   3275  CA  THR A 208      62.156 -29.371  44.610  1.00  0.140          C  
ATOM   3276  C   THR A 208      62.768 -30.485  45.458  1.00  0.520          C  
ATOM   3277  O   THR A 208      63.431 -31.369  44.903  1.00  0.980          O  
ATOM   3278  CB  THR A 208      62.977 -28.088  44.823  1.00  0.200          C  
ATOM   3279  OG1 THR A 208      62.523 -27.105  43.907  1.00  0.200          O  
ATOM   3280  CG2 THR A 208      64.459 -28.312  44.604  1.00  0.200          C  
ATOM   3281  H   THR A 208      60.494 -28.094  45.068  1.00  0.190          H  
ATOM   3282  HA  THR A 208      62.239 -29.669  43.567  1.00  0.170          H  
ATOM   3283  HB  THR A 208      62.817 -27.731  45.826  1.00  0.240          H  
ATOM   3284  HG1 THR A 208      61.567 -26.989  44.026  1.00  0.240          H  
ATOM   3285 1HG2 THR A 208      64.983 -27.373  44.756  1.00  0.240          H  
ATOM   3286 2HG2 THR A 208      64.846 -29.052  45.303  1.00  0.240          H  
ATOM   3287 3HG2 THR A 208      64.624 -28.658  43.586  1.00  0.240          H  
ATOM   3288  N   GLU A 209      62.614 -30.418  46.781  1.00  0.800          N  
ATOM   3289  CA  GLU A 209      63.194 -31.424  47.666  1.00  0.490          C  
ATOM   3290  C   GLU A 209      62.578 -31.439  49.054  1.00  0.510          C  
ATOM   3291  O   GLU A 209      62.342 -30.379  49.634  1.00  1.220          O  
ATOM   3292  CB  GLU A 209      64.709 -31.196  47.809  1.00  0.810          C  
ATOM   3293  CG  GLU A 209      65.439 -32.233  48.689  1.00  0.810          C  
ATOM   3294  CD  GLU A 209      66.933 -32.037  48.746  1.00  0.810          C  
ATOM   3295  OE1 GLU A 209      67.428 -31.107  48.158  1.00  0.810          O  
ATOM   3296  OE2 GLU A 209      67.582 -32.834  49.380  1.00  0.810          O  
ATOM   3297  H   GLU A 209      62.064 -29.669  47.171  1.00  0.960          H  
ATOM   3298  HA  GLU A 209      63.023 -32.406  47.228  1.00  0.590          H  
ATOM   3299 1HB  GLU A 209      65.178 -31.214  46.827  1.00  0.970          H  
ATOM   3300 2HB  GLU A 209      64.887 -30.210  48.237  1.00  0.970          H  
ATOM   3301 1HG  GLU A 209      65.066 -32.168  49.708  1.00  0.970          H  
ATOM   3302 2HG  GLU A 209      65.221 -33.231  48.312  1.00  0.970          H  
ATOM   3303  N   ALA A 210      62.383 -32.631  49.621  1.00  0.480          N  
ATOM   3304  CA  ALA A 210      61.981 -32.732  51.025  1.00  0.390          C  
ATOM   3305  C   ALA A 210      62.185 -34.153  51.588  1.00  0.500          C  
ATOM   3306  O   ALA A 210      61.287 -34.971  51.389  1.00  1.110          O  
ATOM   3307  CB  ALA A 210      60.525 -32.324  51.171  1.00  0.580          C  
ATOM   3308  H   ALA A 210      62.571 -33.461  49.080  1.00  0.580          H  
ATOM   3309  HA  ALA A 210      62.602 -32.049  51.604  1.00  0.470          H  
ATOM   3310 1HB  ALA A 210      60.242 -32.375  52.223  1.00  0.700          H  
ATOM   3311 2HB  ALA A 210      60.373 -31.309  50.811  1.00  0.700          H  
ATOM   3312 3HB  ALA A 210      59.915 -33.003  50.585  1.00  0.700          H  
ATOM   3313  N   GLY A 211      63.429 -34.600  51.430  1.00  1.310          N  
ATOM   3314  CA  GLY A 211      64.084 -35.367  52.490  1.00  1.720          C  
ATOM   3315  C   GLY A 211      63.684 -36.860  52.547  1.00  1.430          C  
ATOM   3316  O   GLY A 211      64.312 -37.639  53.259  1.00  1.660          O  
ATOM   3317  H   GLY A 211      63.618 -35.015  50.533  1.00  1.570          H  
ATOM   3318 1HA  GLY A 211      65.164 -35.292  52.356  1.00  2.060          H  
ATOM   3319 2HA  GLY A 211      63.863 -34.901  53.451  1.00  2.060          H  
ATOM   3320  N   GLY A 212      62.663 -37.264  51.768  1.00  1.190          N  
ATOM   3321  CA  GLY A 212      62.147 -38.642  51.809  1.00  0.690          C  
ATOM   3322  C   GLY A 212      61.239 -38.741  53.027  1.00  0.720          C  
ATOM   3323  O   GLY A 212      60.961 -39.819  53.558  1.00  0.830          O  
ATOM   3324  H   GLY A 212      62.175 -36.560  51.225  1.00  1.430          H  
ATOM   3325 1HA  GLY A 212      61.591 -38.877  50.904  1.00  0.830          H  
ATOM   3326 2HA  GLY A 212      62.959 -39.357  51.900  1.00  0.830          H  
ATOM   3327  N   ALA A 213      60.849 -37.564  53.498  1.00  1.080          N  
ATOM   3328  CA  ALA A 213      60.037 -37.356  54.680  1.00  1.200          C  
ATOM   3329  C   ALA A 213      58.560 -37.561  54.431  1.00  0.910          C  
ATOM   3330  O   ALA A 213      58.048 -37.175  53.380  1.00  0.760          O  
ATOM   3331  CB  ALA A 213      60.262 -35.936  55.166  1.00  1.630          C  
ATOM   3332  H   ALA A 213      61.124 -36.752  52.947  1.00  1.300          H  
ATOM   3333  HA  ALA A 213      60.356 -38.067  55.442  1.00  1.440          H  
ATOM   3334 1HB  ALA A 213      59.686 -35.763  56.072  1.00  1.960          H  
ATOM   3335 2HB  ALA A 213      61.319 -35.792  55.373  1.00  1.960          H  
ATOM   3336 3HB  ALA A 213      59.947 -35.233  54.396  1.00  1.960          H  
ATOM   3337  N   ARG A 214      57.821 -38.012  55.450  1.00  0.940          N  
ATOM   3338  CA  ARG A 214      56.364 -38.081  55.302  1.00  0.760          C  
ATOM   3339  C   ARG A 214      55.846 -36.697  54.939  1.00  0.690          C  
ATOM   3340  O   ARG A 214      55.009 -36.550  54.044  1.00  0.540          O  
ATOM   3341  CB  ARG A 214      55.665 -38.546  56.570  1.00  1.140          C  
ATOM   3342  CG  ARG A 214      54.141 -38.712  56.413  1.00  1.140          C  
ATOM   3343  CD  ARG A 214      53.459 -39.057  57.696  1.00  1.140          C  
ATOM   3344  NE  ARG A 214      53.522 -37.964  58.671  1.00  1.140          N  
ATOM   3345  CZ  ARG A 214      52.717 -36.869  58.681  1.00  1.140          C  
ATOM   3346  NH1 ARG A 214      51.777 -36.709  57.766  1.00  1.140          N  
ATOM   3347  NH2 ARG A 214      52.875 -35.953  59.624  1.00  1.140          N  
ATOM   3348  H   ARG A 214      58.269 -38.329  56.300  1.00  1.130          H  
ATOM   3349  HA  ARG A 214      56.122 -38.772  54.494  1.00  0.910          H  
ATOM   3350 1HB  ARG A 214      56.076 -39.502  56.886  1.00  1.360          H  
ATOM   3351 2HB  ARG A 214      55.844 -37.828  57.368  1.00  1.360          H  
ATOM   3352 1HG  ARG A 214      53.709 -37.788  56.034  1.00  1.360          H  
ATOM   3353 2HG  ARG A 214      53.943 -39.512  55.700  1.00  1.360          H  
ATOM   3354 1HD  ARG A 214      52.413 -39.297  57.508  1.00  1.360          H  
ATOM   3355 2HD  ARG A 214      53.947 -39.928  58.135  1.00  1.360          H  
ATOM   3356  HE  ARG A 214      54.218 -38.036  59.404  1.00  1.360          H  
ATOM   3357 1HH1 ARG A 214      51.646 -37.400  57.044  1.00  1.360          H  
ATOM   3358 2HH1 ARG A 214      51.183 -35.892  57.788  1.00  1.360          H  
ATOM   3359 1HH2 ARG A 214      53.591 -36.071  60.329  1.00  1.360          H  
ATOM   3360 2HH2 ARG A 214      52.282 -35.136  59.643  1.00  1.360          H  
ATOM   3361  N   SER A 215      56.384 -35.683  55.625  1.00  0.830          N  
ATOM   3362  CA  SER A 215      56.029 -34.289  55.418  1.00  0.830          C  
ATOM   3363  C   SER A 215      56.383 -33.818  54.008  1.00  0.780          C  
ATOM   3364  O   SER A 215      55.884 -32.791  53.548  1.00  0.770          O  
ATOM   3365  CB  SER A 215      56.735 -33.425  56.444  1.00  1.160          C  
ATOM   3366  OG  SER A 215      58.123 -33.436  56.243  1.00  1.160          O  
ATOM   3367  H   SER A 215      57.047 -35.897  56.355  1.00  1.000          H  
ATOM   3368  HA  SER A 215      54.955 -34.189  55.562  1.00  1.000          H  
ATOM   3369 1HB  SER A 215      56.364 -32.402  56.375  1.00  1.390          H  
ATOM   3370 2HB  SER A 215      56.507 -33.791  57.443  1.00  1.390          H  
ATOM   3371  HG  SER A 215      58.493 -32.861  56.923  1.00  1.390          H  
ATOM   3372  N   GLY A 216      57.293 -34.531  53.351  1.00  0.780          N  
ATOM   3373  CA  GLY A 216      57.731 -34.262  52.001  1.00  0.770          C  
ATOM   3374  C   GLY A 216      56.585 -34.591  51.087  1.00  0.630          C  
ATOM   3375  O   GLY A 216      56.190 -33.785  50.242  1.00  0.630          O  
ATOM   3376  H   GLY A 216      57.646 -35.371  53.780  1.00  0.940          H  
ATOM   3377 1HA  GLY A 216      57.988 -33.212  51.905  1.00  0.920          H  
ATOM   3378 2HA  GLY A 216      58.608 -34.866  51.760  1.00  0.920          H  
ATOM   3379  N   ALA A 217      56.037 -35.794  51.277  1.00  0.520          N  
ATOM   3380  CA  ALA A 217      54.900 -36.246  50.485  1.00  0.380          C  
ATOM   3381  C   ALA A 217      53.730 -35.296  50.682  1.00  0.320          C  
ATOM   3382  O   ALA A 217      53.006 -34.983  49.730  1.00  0.280          O  
ATOM   3383  CB  ALA A 217      54.490 -37.646  50.887  1.00  0.590          C  
ATOM   3384  H   ALA A 217      56.479 -36.399  51.984  1.00  0.620          H  
ATOM   3385  HA  ALA A 217      55.185 -36.237  49.435  1.00  0.460          H  
ATOM   3386 1HB  ALA A 217      53.647 -37.966  50.279  1.00  0.710          H  
ATOM   3387 2HB  ALA A 217      55.318 -38.324  50.744  1.00  0.710          H  
ATOM   3388 3HB  ALA A 217      54.202 -37.652  51.933  1.00  0.710          H  
ATOM   3389  N   VAL A 218      53.580 -34.803  51.916  1.00  0.360          N  
ATOM   3390  CA  VAL A 218      52.517 -33.869  52.228  1.00  0.310          C  
ATOM   3391  C   VAL A 218      52.735 -32.553  51.491  1.00  0.360          C  
ATOM   3392  O   VAL A 218      51.794 -32.046  50.886  1.00  0.320          O  
ATOM   3393  CB  VAL A 218      52.411 -33.618  53.744  1.00  0.450          C  
ATOM   3394  CG1 VAL A 218      51.406 -32.502  54.027  1.00  0.450          C  
ATOM   3395  CG2 VAL A 218      51.992 -34.912  54.451  1.00  0.450          C  
ATOM   3396  H   VAL A 218      54.213 -35.144  52.646  1.00  0.430          H  
ATOM   3397  HA  VAL A 218      51.576 -34.302  51.891  1.00  0.370          H  
ATOM   3398  HB  VAL A 218      53.369 -33.290  54.114  1.00  0.540          H  
ATOM   3399 1HG1 VAL A 218      51.350 -32.330  55.100  1.00  0.540          H  
ATOM   3400 2HG1 VAL A 218      51.715 -31.582  53.542  1.00  0.540          H  
ATOM   3401 3HG1 VAL A 218      50.424 -32.791  53.653  1.00  0.540          H  
ATOM   3402 1HG2 VAL A 218      51.931 -34.737  55.522  1.00  0.540          H  
ATOM   3403 2HG2 VAL A 218      51.020 -35.229  54.077  1.00  0.540          H  
ATOM   3404 3HG2 VAL A 218      52.716 -35.692  54.258  1.00  0.540          H  
ATOM   3405  N   LYS A 219      53.948 -31.981  51.539  1.00  0.450          N  
ATOM   3406  CA  LYS A 219      54.194 -30.733  50.822  1.00  0.520          C  
ATOM   3407  C   LYS A 219      53.973 -30.903  49.328  1.00  0.500          C  
ATOM   3408  O   LYS A 219      53.423 -30.012  48.669  1.00  0.520          O  
ATOM   3409  CB  LYS A 219      55.601 -30.194  51.088  1.00  0.700          C  
ATOM   3410  CG  LYS A 219      55.798 -29.616  52.493  1.00  0.700          C  
ATOM   3411  CD  LYS A 219      57.232 -29.109  52.712  1.00  0.700          C  
ATOM   3412  CE  LYS A 219      57.410 -28.571  54.140  1.00  0.700          C  
ATOM   3413  NZ  LYS A 219      58.806 -28.085  54.410  1.00  0.700          N  
ATOM   3414  H   LYS A 219      54.696 -32.411  52.092  1.00  0.540          H  
ATOM   3415  HA  LYS A 219      53.480 -29.998  51.180  1.00  0.620          H  
ATOM   3416 1HB  LYS A 219      56.319 -31.010  50.963  1.00  0.840          H  
ATOM   3417 2HB  LYS A 219      55.850 -29.428  50.354  1.00  0.840          H  
ATOM   3418 1HG  LYS A 219      55.105 -28.788  52.632  1.00  0.840          H  
ATOM   3419 2HG  LYS A 219      55.565 -30.373  53.232  1.00  0.840          H  
ATOM   3420 1HD  LYS A 219      57.932 -29.934  52.552  1.00  0.840          H  
ATOM   3421 2HD  LYS A 219      57.458 -28.316  51.995  1.00  0.840          H  
ATOM   3422 1HE  LYS A 219      56.713 -27.749  54.301  1.00  0.840          H  
ATOM   3423 2HE  LYS A 219      57.177 -29.373  54.843  1.00  0.840          H  
ATOM   3424 1HZ  LYS A 219      58.861 -27.754  55.363  1.00  0.840          H  
ATOM   3425 2HZ  LYS A 219      59.460 -28.845  54.281  1.00  0.840          H  
ATOM   3426 3HZ  LYS A 219      59.048 -27.322  53.787  1.00  0.840          H  
ATOM   3427  N   SER A 220      54.378 -32.051  48.778  1.00  0.480          N  
ATOM   3428  CA  SER A 220      54.186 -32.296  47.365  1.00  0.480          C  
ATOM   3429  C   SER A 220      52.707 -32.283  47.055  1.00  0.410          C  
ATOM   3430  O   SER A 220      52.275 -31.592  46.132  1.00  0.400          O  
ATOM   3431  CB  SER A 220      54.806 -33.626  46.985  1.00  0.670          C  
ATOM   3432  OG  SER A 220      56.210 -33.586  47.114  1.00  0.670          O  
ATOM   3433  H   SER A 220      54.869 -32.750  49.344  1.00  0.580          H  
ATOM   3434  HA  SER A 220      54.659 -31.512  46.794  1.00  0.580          H  
ATOM   3435 1HB  SER A 220      54.409 -34.395  47.638  1.00  0.810          H  
ATOM   3436 2HB  SER A 220      54.534 -33.886  45.969  1.00  0.810          H  
ATOM   3437  HG  SER A 220      56.497 -34.495  47.228  1.00  0.810          H  
ATOM   3438  N   ALA A 221      51.910 -32.969  47.887  1.00  0.370          N  
ATOM   3439  CA  ALA A 221      50.470 -33.004  47.700  1.00  0.310          C  
ATOM   3440  C   ALA A 221      49.832 -31.634  47.826  1.00  0.290          C  
ATOM   3441  O   ALA A 221      48.943 -31.304  47.038  1.00  0.270          O  
ATOM   3442  CB  ALA A 221      49.857 -33.959  48.705  1.00  0.460          C  
ATOM   3443  H   ALA A 221      52.328 -33.529  48.634  1.00  0.440          H  
ATOM   3444  HA  ALA A 221      50.265 -33.350  46.711  1.00  0.370          H  
ATOM   3445 1HB  ALA A 221      48.783 -34.015  48.547  1.00  0.550          H  
ATOM   3446 2HB  ALA A 221      50.300 -34.947  48.574  1.00  0.550          H  
ATOM   3447 3HB  ALA A 221      50.060 -33.603  49.713  1.00  0.550          H  
ATOM   3448  N   ILE A 222      50.291 -30.802  48.755  1.00  0.290          N  
ATOM   3449  CA  ILE A 222      49.700 -29.481  48.891  1.00  0.260          C  
ATOM   3450  C   ILE A 222      49.986 -28.644  47.664  1.00  0.260          C  
ATOM   3451  O   ILE A 222      49.076 -28.073  47.068  1.00  0.240          O  
ATOM   3452  CB  ILE A 222      50.254 -28.734  50.115  1.00  0.380          C  
ATOM   3453  CG1 ILE A 222      49.807 -29.428  51.407  1.00  0.380          C  
ATOM   3454  CG2 ILE A 222      49.778 -27.240  50.085  1.00  0.380          C  
ATOM   3455  CD1 ILE A 222      50.562 -28.971  52.642  1.00  0.380          C  
ATOM   3456  H   ILE A 222      51.006 -31.134  49.414  1.00  0.350          H  
ATOM   3457  HA  ILE A 222      48.623 -29.591  48.997  1.00  0.310          H  
ATOM   3458  HB  ILE A 222      51.328 -28.783  50.086  1.00  0.450          H  
ATOM   3459 1HG1 ILE A 222      48.747 -29.237  51.558  1.00  0.450          H  
ATOM   3460 2HG1 ILE A 222      49.946 -30.495  51.297  1.00  0.450          H  
ATOM   3461 1HG2 ILE A 222      50.174 -26.700  50.932  1.00  0.450          H  
ATOM   3462 2HG2 ILE A 222      50.116 -26.745  49.182  1.00  0.450          H  
ATOM   3463 3HG2 ILE A 222      48.690 -27.214  50.117  1.00  0.450          H  
ATOM   3464 1HD1 ILE A 222      50.188 -29.516  53.508  1.00  0.450          H  
ATOM   3465 2HD1 ILE A 222      51.622 -29.180  52.516  1.00  0.450          H  
ATOM   3466 3HD1 ILE A 222      50.425 -27.911  52.809  1.00  0.450          H  
ATOM   3467  N   GLY A 223      51.252 -28.569  47.264  1.00  0.290          N  
ATOM   3468  CA  GLY A 223      51.618 -27.746  46.125  1.00  0.290          C  
ATOM   3469  C   GLY A 223      50.880 -28.176  44.863  1.00  0.290          C  
ATOM   3470  O   GLY A 223      50.177 -27.374  44.233  1.00  0.290          O  
ATOM   3471  H   GLY A 223      51.973 -29.101  47.764  1.00  0.350          H  
ATOM   3472 1HA  GLY A 223      51.394 -26.703  46.346  1.00  0.350          H  
ATOM   3473 2HA  GLY A 223      52.693 -27.818  45.963  1.00  0.350          H  
ATOM   3474  N   LEU A 224      51.042 -29.456  44.514  1.00  0.280          N  
ATOM   3475  CA  LEU A 224      50.468 -30.048  43.319  1.00  0.290          C  
ATOM   3476  C   LEU A 224      48.942 -30.050  43.352  1.00  0.310          C  
ATOM   3477  O   LEU A 224      48.301 -29.720  42.350  1.00  0.310          O  
ATOM   3478  CB  LEU A 224      50.971 -31.495  43.250  1.00  0.400          C  
ATOM   3479  CG  LEU A 224      52.523 -31.722  42.998  1.00  0.400          C  
ATOM   3480  CD1 LEU A 224      52.888 -33.167  43.220  1.00  0.400          C  
ATOM   3481  CD2 LEU A 224      52.861 -31.394  41.633  1.00  0.400          C  
ATOM   3482  H   LEU A 224      51.613 -30.051  45.118  1.00  0.340          H  
ATOM   3483  HA  LEU A 224      50.792 -29.475  42.456  1.00  0.350          H  
ATOM   3484 1HB  LEU A 224      50.743 -31.925  44.207  1.00  0.480          H  
ATOM   3485 2HB  LEU A 224      50.409 -32.028  42.489  1.00  0.480          H  
ATOM   3486  HG  LEU A 224      53.100 -31.106  43.689  1.00  0.480          H  
ATOM   3487 1HD1 LEU A 224      53.953 -33.277  43.037  1.00  0.480          H  
ATOM   3488 2HD1 LEU A 224      52.667 -33.446  44.243  1.00  0.480          H  
ATOM   3489 3HD1 LEU A 224      52.337 -33.808  42.542  1.00  0.480          H  
ATOM   3490 1HD2 LEU A 224      53.908 -31.574  41.452  1.00  0.480          H  
ATOM   3491 2HD2 LEU A 224      52.306 -32.015  41.017  1.00  0.480          H  
ATOM   3492 3HD2 LEU A 224      52.629 -30.372  41.447  1.00  0.480          H  
ATOM   3493  N   GLY A 225      48.362 -30.375  44.512  1.00  0.320          N  
ATOM   3494  CA  GLY A 225      46.930 -30.434  44.719  1.00  0.350          C  
ATOM   3495  C   GLY A 225      46.270 -29.085  44.531  1.00  0.360          C  
ATOM   3496  O   GLY A 225      45.265 -28.976  43.815  1.00  0.380          O  
ATOM   3497  H   GLY A 225      48.918 -30.635  45.324  1.00  0.380          H  
ATOM   3498 1HA  GLY A 225      46.496 -31.158  44.034  1.00  0.420          H  
ATOM   3499 2HA  GLY A 225      46.738 -30.796  45.730  1.00  0.420          H  
ATOM   3500  N   LEU A 226      46.789 -28.049  45.211  1.00  0.350          N  
ATOM   3501  CA  LEU A 226      46.174 -26.736  45.107  1.00  0.360          C  
ATOM   3502  C   LEU A 226      46.245 -26.199  43.696  1.00  0.350          C  
ATOM   3503  O   LEU A 226      45.255 -25.679  43.182  1.00  0.370          O  
ATOM   3504  CB  LEU A 226      46.879 -25.732  46.032  1.00  0.500          C  
ATOM   3505  CG  LEU A 226      46.704 -25.902  47.563  1.00  0.500          C  
ATOM   3506  CD1 LEU A 226      47.659 -24.938  48.258  1.00  0.500          C  
ATOM   3507  CD2 LEU A 226      45.262 -25.614  47.978  1.00  0.500          C  
ATOM   3508  H   LEU A 226      47.621 -28.174  45.801  1.00  0.420          H  
ATOM   3509  HA  LEU A 226      45.128 -26.824  45.380  1.00  0.430          H  
ATOM   3510 1HB  LEU A 226      47.953 -25.801  45.829  1.00  0.600          H  
ATOM   3511 2HB  LEU A 226      46.551 -24.727  45.763  1.00  0.600          H  
ATOM   3512  HG  LEU A 226      46.969 -26.919  47.854  1.00  0.600          H  
ATOM   3513 1HD1 LEU A 226      47.565 -25.046  49.337  1.00  0.600          H  
ATOM   3514 2HD1 LEU A 226      48.680 -25.170  47.957  1.00  0.600          H  
ATOM   3515 3HD1 LEU A 226      47.418 -23.915  47.974  1.00  0.600          H  
ATOM   3516 1HD2 LEU A 226      45.172 -25.728  49.057  1.00  0.600          H  
ATOM   3517 2HD2 LEU A 226      44.998 -24.594  47.696  1.00  0.600          H  
ATOM   3518 3HD2 LEU A 226      44.583 -26.307  47.493  1.00  0.600          H  
ATOM   3519  N   LEU A 227      47.387 -26.349  43.042  1.00  0.340          N  
ATOM   3520  CA  LEU A 227      47.483 -25.826  41.699  1.00  0.340          C  
ATOM   3521  C   LEU A 227      46.566 -26.539  40.731  1.00  0.360          C  
ATOM   3522  O   LEU A 227      45.884 -25.876  39.945  1.00  0.370          O  
ATOM   3523  CB  LEU A 227      48.933 -25.890  41.275  1.00  0.480          C  
ATOM   3524  CG  LEU A 227      49.839 -24.885  41.983  1.00  0.480          C  
ATOM   3525  CD1 LEU A 227      51.262 -25.250  41.728  1.00  0.480          C  
ATOM   3526  CD2 LEU A 227      49.545 -23.446  41.432  1.00  0.480          C  
ATOM   3527  H   LEU A 227      48.204 -26.776  43.493  1.00  0.410          H  
ATOM   3528  HA  LEU A 227      47.160 -24.793  41.728  1.00  0.410          H  
ATOM   3529 1HB  LEU A 227      49.293 -26.883  41.525  1.00  0.570          H  
ATOM   3530 2HB  LEU A 227      49.006 -25.750  40.195  1.00  0.570          H  
ATOM   3531  HG  LEU A 227      49.662 -24.924  43.042  1.00  0.570          H  
ATOM   3532 1HD1 LEU A 227      51.914 -24.552  42.225  1.00  0.570          H  
ATOM   3533 2HD1 LEU A 227      51.459 -26.255  42.106  1.00  0.570          H  
ATOM   3534 3HD1 LEU A 227      51.430 -25.221  40.684  1.00  0.570          H  
ATOM   3535 1HD2 LEU A 227      50.176 -22.720  41.889  1.00  0.570          H  
ATOM   3536 2HD2 LEU A 227      49.727 -23.433  40.380  1.00  0.570          H  
ATOM   3537 3HD2 LEU A 227      48.521 -23.151  41.614  1.00  0.570          H  
ATOM   3538  N   LEU A 228      46.466 -27.866  40.812  1.00  0.380          N  
ATOM   3539  CA  LEU A 228      45.553 -28.541  39.911  1.00  0.420          C  
ATOM   3540  C   LEU A 228      44.114 -28.163  40.223  1.00  0.430          C  
ATOM   3541  O   LEU A 228      43.324 -27.910  39.314  1.00  0.450          O  
ATOM   3542  CB  LEU A 228      45.722 -30.036  40.000  1.00  0.570          C  
ATOM   3543  CG  LEU A 228      46.990 -30.647  39.434  1.00  0.570          C  
ATOM   3544  CD1 LEU A 228      47.008 -32.045  39.861  1.00  0.570          C  
ATOM   3545  CD2 LEU A 228      46.988 -30.568  37.894  1.00  0.570          C  
ATOM   3546  H   LEU A 228      47.041 -28.409  41.467  1.00  0.460          H  
ATOM   3547  HA  LEU A 228      45.773 -28.212  38.899  1.00  0.500          H  
ATOM   3548 1HB  LEU A 228      45.700 -30.283  41.056  1.00  0.690          H  
ATOM   3549 2HB  LEU A 228      44.874 -30.504  39.507  1.00  0.690          H  
ATOM   3550  HG  LEU A 228      47.870 -30.142  39.830  1.00  0.690          H  
ATOM   3551 1HD1 LEU A 228      47.850 -32.526  39.496  1.00  0.690          H  
ATOM   3552 2HD1 LEU A 228      47.018 -32.089  40.947  1.00  0.690          H  
ATOM   3553 3HD1 LEU A 228      46.130 -32.525  39.474  1.00  0.690          H  
ATOM   3554 1HD2 LEU A 228      47.877 -31.036  37.491  1.00  0.690          H  
ATOM   3555 2HD2 LEU A 228      46.111 -31.078  37.509  1.00  0.690          H  
ATOM   3556 3HD2 LEU A 228      46.972 -29.531  37.563  1.00  0.690          H  
ATOM   3557  N   SER A 229      43.781 -28.019  41.512  1.00  0.430          N  
ATOM   3558  CA  SER A 229      42.431 -27.663  41.935  1.00  0.450          C  
ATOM   3559  C   SER A 229      42.021 -26.313  41.345  1.00  0.440          C  
ATOM   3560  O   SER A 229      40.843 -26.089  41.046  1.00  0.460          O  
ATOM   3561  CB  SER A 229      42.347 -27.603  43.454  1.00  0.620          C  
ATOM   3562  OG  SER A 229      42.541 -28.869  44.033  1.00  0.620          O  
ATOM   3563  H   SER A 229      44.461 -28.226  42.243  1.00  0.520          H  
ATOM   3564  HA  SER A 229      41.750 -28.431  41.574  1.00  0.540          H  
ATOM   3565 1HB  SER A 229      43.092 -26.909  43.832  1.00  0.750          H  
ATOM   3566 2HB  SER A 229      41.370 -27.220  43.738  1.00  0.750          H  
ATOM   3567  HG  SER A 229      43.494 -29.072  43.914  1.00  0.750          H  
ATOM   3568  N   GLU A 230      43.004 -25.419  41.144  1.00  0.410          N  
ATOM   3569  CA  GLU A 230      42.804 -24.096  40.549  1.00  0.390          C  
ATOM   3570  C   GLU A 230      42.878 -24.088  39.001  1.00  0.420          C  
ATOM   3571  O   GLU A 230      42.690 -23.040  38.372  1.00  0.420          O  
ATOM   3572  CB  GLU A 230      43.826 -23.103  41.111  1.00  0.550          C  
ATOM   3573  CG  GLU A 230      43.649 -22.814  42.591  1.00  0.550          C  
ATOM   3574  CD  GLU A 230      44.678 -21.872  43.163  1.00  0.550          C  
ATOM   3575  OE1 GLU A 230      45.528 -21.400  42.435  1.00  0.550          O  
ATOM   3576  OE2 GLU A 230      44.613 -21.631  44.345  1.00  0.550          O  
ATOM   3577  H   GLU A 230      43.945 -25.641  41.495  1.00  0.490          H  
ATOM   3578  HA  GLU A 230      41.813 -23.752  40.839  1.00  0.470          H  
ATOM   3579 1HB  GLU A 230      44.831 -23.508  40.970  1.00  0.660          H  
ATOM   3580 2HB  GLU A 230      43.768 -22.163  40.564  1.00  0.660          H  
ATOM   3581 1HG  GLU A 230      42.663 -22.374  42.732  1.00  0.660          H  
ATOM   3582 2HG  GLU A 230      43.667 -23.749  43.141  1.00  0.660          H  
ATOM   3583  N   GLY A 231      43.110 -25.254  38.374  1.00  0.450          N  
ATOM   3584  CA  GLY A 231      43.204 -25.362  36.918  1.00  0.490          C  
ATOM   3585  C   GLY A 231      44.615 -25.139  36.349  1.00  0.460          C  
ATOM   3586  O   GLY A 231      44.771 -24.872  35.150  1.00  0.480          O  
ATOM   3587  H   GLY A 231      43.221 -26.107  38.921  1.00  0.540          H  
ATOM   3588 1HA  GLY A 231      42.850 -26.350  36.625  1.00  0.590          H  
ATOM   3589 2HA  GLY A 231      42.520 -24.642  36.473  1.00  0.590          H  
ATOM   3590  N   ILE A 232      45.642 -25.226  37.199  1.00  0.420          N  
ATOM   3591  CA  ILE A 232      47.024 -24.987  36.817  1.00  0.390          C  
ATOM   3592  C   ILE A 232      47.873 -26.268  36.849  1.00  0.380          C  
ATOM   3593  O   ILE A 232      47.958 -26.912  37.882  1.00  0.390          O  
ATOM   3594  CB  ILE A 232      47.612 -23.967  37.827  1.00  0.560          C  
ATOM   3595  CG1 ILE A 232      46.795 -22.652  37.782  1.00  0.560          C  
ATOM   3596  CG2 ILE A 232      49.066 -23.695  37.523  1.00  0.560          C  
ATOM   3597  CD1 ILE A 232      47.075 -21.724  38.946  1.00  0.560          C  
ATOM   3598  H   ILE A 232      45.497 -25.487  38.178  1.00  0.500          H  
ATOM   3599  HA  ILE A 232      47.044 -24.574  35.811  1.00  0.470          H  
ATOM   3600  HB  ILE A 232      47.527 -24.361  38.828  1.00  0.670          H  
ATOM   3601 1HG1 ILE A 232      47.024 -22.133  36.862  1.00  0.670          H  
ATOM   3602 2HG1 ILE A 232      45.732 -22.879  37.800  1.00  0.670          H  
ATOM   3603 1HG2 ILE A 232      49.478 -22.987  38.211  1.00  0.670          H  
ATOM   3604 2HG2 ILE A 232      49.644 -24.607  37.577  1.00  0.670          H  
ATOM   3605 3HG2 ILE A 232      49.112 -23.286  36.541  1.00  0.670          H  
ATOM   3606 1HD1 ILE A 232      46.468 -20.826  38.846  1.00  0.670          H  
ATOM   3607 2HD1 ILE A 232      46.818 -22.230  39.885  1.00  0.670          H  
ATOM   3608 3HD1 ILE A 232      48.104 -21.451  38.969  1.00  0.670          H  
ATOM   3609  N   GLY A 233      48.552 -26.605  35.749  1.00  0.400          N  
ATOM   3610  CA  GLY A 233      49.420 -27.798  35.718  1.00  0.390          C  
ATOM   3611  C   GLY A 233      49.008 -28.834  34.695  1.00  0.420          C  
ATOM   3612  O   GLY A 233      47.831 -29.166  34.584  1.00  0.450          O  
ATOM   3613  H   GLY A 233      48.441 -26.047  34.913  1.00  0.480          H  
ATOM   3614 1HA  GLY A 233      50.449 -27.504  35.527  1.00  0.470          H  
ATOM   3615 2HA  GLY A 233      49.405 -28.271  36.688  1.00  0.470          H  
ATOM   3616  N   ASP A 234      49.992 -29.288  33.909  1.00  0.420          N  
ATOM   3617  CA  ASP A 234      49.801 -30.269  32.848  1.00  0.460          C  
ATOM   3618  C   ASP A 234      50.496 -31.625  33.116  1.00  0.480          C  
ATOM   3619  O   ASP A 234      50.024 -32.672  32.642  1.00  0.490          O  
ATOM   3620  CB  ASP A 234      50.226 -29.598  31.577  1.00  0.630          C  
ATOM   3621  CG  ASP A 234      49.326 -28.371  31.344  1.00  0.630          C  
ATOM   3622  OD1 ASP A 234      48.173 -28.535  31.090  1.00  0.630          O  
ATOM   3623  OD2 ASP A 234      49.801 -27.265  31.489  1.00  0.630          O  
ATOM   3624  H   ASP A 234      50.937 -28.936  34.060  1.00  0.500          H  
ATOM   3625  HA  ASP A 234      48.734 -30.456  32.755  1.00  0.550          H  
ATOM   3626 1HB  ASP A 234      51.278 -29.304  31.643  1.00  0.750          H  
ATOM   3627 2HB  ASP A 234      50.101 -30.276  30.759  1.00  0.750          H  
ATOM   3628  N   THR A 235      51.651 -31.560  33.805  1.00  0.470          N  
ATOM   3629  CA  THR A 235      52.475 -32.713  34.229  1.00  0.470          C  
ATOM   3630  C   THR A 235      52.898 -32.529  35.681  1.00  0.420          C  
ATOM   3631  O   THR A 235      53.239 -31.413  36.084  1.00  0.390          O  
ATOM   3632  CB  THR A 235      53.738 -32.907  33.353  1.00  0.660          C  
ATOM   3633  OG1 THR A 235      53.340 -33.148  32.031  1.00  0.660          O  
ATOM   3634  CG2 THR A 235      54.618 -34.104  33.842  1.00  0.660          C  
ATOM   3635  H   THR A 235      51.976 -30.627  34.065  1.00  0.560          H  
ATOM   3636  HA  THR A 235      51.874 -33.620  34.169  1.00  0.560          H  
ATOM   3637  HB  THR A 235      54.332 -31.995  33.379  1.00  0.790          H  
ATOM   3638  HG1 THR A 235      52.869 -32.379  31.715  1.00  0.790          H  
ATOM   3639 1HG2 THR A 235      55.484 -34.202  33.191  1.00  0.790          H  
ATOM   3640 2HG2 THR A 235      54.966 -33.941  34.859  1.00  0.790          H  
ATOM   3641 3HG2 THR A 235      54.047 -35.025  33.813  1.00  0.790          H  
ATOM   3642  N   LEU A 236      52.859 -33.601  36.480  1.00  0.430          N  
ATOM   3643  CA  LEU A 236      53.312 -33.468  37.866  1.00  0.410          C  
ATOM   3644  C   LEU A 236      54.609 -34.211  38.124  1.00  0.410          C  
ATOM   3645  O   LEU A 236      54.825 -35.313  37.607  1.00  0.430          O  
ATOM   3646  CB  LEU A 236      52.334 -34.101  38.861  1.00  0.580          C  
ATOM   3647  CG  LEU A 236      50.886 -33.729  38.784  1.00  0.580          C  
ATOM   3648  CD1 LEU A 236      50.205 -34.369  40.016  1.00  0.580          C  
ATOM   3649  CD2 LEU A 236      50.670 -32.201  38.624  1.00  0.580          C  
ATOM   3650  H   LEU A 236      52.540 -34.499  36.113  1.00  0.520          H  
ATOM   3651  HA  LEU A 236      53.473 -32.421  38.106  1.00  0.490          H  
ATOM   3652 1HB  LEU A 236      52.375 -35.178  38.711  1.00  0.700          H  
ATOM   3653 2HB  LEU A 236      52.699 -33.899  39.862  1.00  0.700          H  
ATOM   3654  HG  LEU A 236      50.471 -34.208  37.925  1.00  0.700          H  
ATOM   3655 1HD1 LEU A 236      49.152 -34.206  40.003  1.00  0.700          H  
ATOM   3656 2HD1 LEU A 236      50.391 -35.445  40.013  1.00  0.700          H  
ATOM   3657 3HD1 LEU A 236      50.604 -33.944  40.927  1.00  0.700          H  
ATOM   3658 1HD2 LEU A 236      49.651 -31.995  38.533  1.00  0.700          H  
ATOM   3659 2HD2 LEU A 236      51.045 -31.681  39.441  1.00  0.700          H  
ATOM   3660 3HD2 LEU A 236      51.151 -31.844  37.733  1.00  0.700          H  
ATOM   3661  N   ARG A 237      55.422 -33.653  39.013  1.00  0.380          N  
ATOM   3662  CA  ARG A 237      56.609 -34.341  39.511  1.00  0.370          C  
ATOM   3663  C   ARG A 237      56.711 -34.186  41.027  1.00  0.360          C  
ATOM   3664  O   ARG A 237      56.337 -33.164  41.604  1.00  0.340          O  
ATOM   3665  CB  ARG A 237      57.863 -33.858  38.827  1.00  0.520          C  
ATOM   3666  CG  ARG A 237      59.156 -34.572  39.227  1.00  0.520          C  
ATOM   3667  CD  ARG A 237      60.252 -34.210  38.314  1.00  0.520          C  
ATOM   3668  NE  ARG A 237      60.527 -32.786  38.373  1.00  0.520          N  
ATOM   3669  CZ  ARG A 237      61.355 -32.182  39.266  1.00  0.520          C  
ATOM   3670  NH1 ARG A 237      62.009 -32.897  40.166  1.00  0.520          N  
ATOM   3671  NH2 ARG A 237      61.509 -30.865  39.244  1.00  0.520          N  
ATOM   3672  H   ARG A 237      55.236 -32.695  39.318  1.00  0.460          H  
ATOM   3673  HA  ARG A 237      56.511 -35.406  39.290  1.00  0.440          H  
ATOM   3674 1HB  ARG A 237      57.743 -34.030  37.778  1.00  0.630          H  
ATOM   3675 2HB  ARG A 237      57.981 -32.784  38.981  1.00  0.630          H  
ATOM   3676 1HG  ARG A 237      59.444 -34.291  40.237  1.00  0.630          H  
ATOM   3677 2HG  ARG A 237      59.013 -35.657  39.173  1.00  0.630          H  
ATOM   3678 1HD  ARG A 237      61.155 -34.757  38.560  1.00  0.630          H  
ATOM   3679 2HD  ARG A 237      59.955 -34.455  37.292  1.00  0.630          H  
ATOM   3680  HE  ARG A 237      60.022 -32.202  37.686  1.00  0.630          H  
ATOM   3681 1HH1 ARG A 237      61.898 -33.900  40.201  1.00  0.630          H  
ATOM   3682 2HH1 ARG A 237      62.615 -32.440  40.833  1.00  0.630          H  
ATOM   3683 1HH2 ARG A 237      61.009 -30.305  38.566  1.00  0.630          H  
ATOM   3684 2HH2 ARG A 237      62.117 -30.416  39.914  1.00  0.630          H  
ATOM   3685  N   VAL A 238      57.202 -35.231  41.668  1.00  0.380          N  
ATOM   3686  CA  VAL A 238      57.402 -35.284  43.100  1.00  0.390          C  
ATOM   3687  C   VAL A 238      58.851 -35.548  43.423  1.00  0.350          C  
ATOM   3688  O   VAL A 238      59.468 -36.401  42.796  1.00  0.340          O  
ATOM   3689  CB  VAL A 238      56.537 -36.405  43.702  1.00  0.540          C  
ATOM   3690  CG1 VAL A 238      56.784 -36.556  45.221  1.00  0.540          C  
ATOM   3691  CG2 VAL A 238      55.080 -36.106  43.436  1.00  0.540          C  
ATOM   3692  H   VAL A 238      57.473 -36.042  41.128  1.00  0.460          H  
ATOM   3693  HA  VAL A 238      57.116 -34.326  43.534  1.00  0.470          H  
ATOM   3694  HB  VAL A 238      56.803 -37.337  43.229  1.00  0.650          H  
ATOM   3695 1HG1 VAL A 238      56.175 -37.352  45.619  1.00  0.650          H  
ATOM   3696 2HG1 VAL A 238      57.823 -36.791  45.409  1.00  0.650          H  
ATOM   3697 3HG1 VAL A 238      56.531 -35.643  45.709  1.00  0.650          H  
ATOM   3698 1HG2 VAL A 238      54.485 -36.896  43.826  1.00  0.650          H  
ATOM   3699 2HG2 VAL A 238      54.820 -35.185  43.916  1.00  0.650          H  
ATOM   3700 3HG2 VAL A 238      54.903 -36.025  42.367  1.00  0.650          H  
ATOM   3701  N   SER A 239      59.405 -34.777  44.347  1.00  0.330          N  
ATOM   3702  CA  SER A 239      60.769 -34.997  44.803  1.00  0.340          C  
ATOM   3703  C   SER A 239      60.650 -35.480  46.233  1.00  0.450          C  
ATOM   3704  O   SER A 239      60.249 -34.743  47.140  1.00  0.510          O  
ATOM   3705  CB  SER A 239      61.582 -33.738  44.748  1.00  0.470          C  
ATOM   3706  OG  SER A 239      62.889 -33.945  45.208  1.00  0.470          O  
ATOM   3707  H   SER A 239      58.850 -34.049  44.777  1.00  0.400          H  
ATOM   3708  HA  SER A 239      61.248 -35.775  44.204  1.00  0.410          H  
ATOM   3709 1HB  SER A 239      61.598 -33.340  43.732  1.00  0.570          H  
ATOM   3710 2HB  SER A 239      61.111 -33.006  45.380  1.00  0.570          H  
ATOM   3711  HG  SER A 239      63.310 -33.060  45.139  1.00  0.570          H  
ATOM   3712  N   LEU A 240      60.912 -36.751  46.418  1.00  0.510          N  
ATOM   3713  CA  LEU A 240      60.739 -37.407  47.695  1.00  0.610          C  
ATOM   3714  C   LEU A 240      61.618 -38.627  47.726  1.00  0.680          C  
ATOM   3715  O   LEU A 240      61.237 -39.663  47.195  1.00  0.600          O  
ATOM   3716  CB  LEU A 240      59.267 -37.841  47.813  1.00  0.810          C  
ATOM   3717  CG  LEU A 240      58.807 -38.553  49.057  1.00  0.810          C  
ATOM   3718  CD1 LEU A 240      58.890 -37.620  50.256  1.00  0.810          C  
ATOM   3719  CD2 LEU A 240      57.388 -39.042  48.803  1.00  0.810          C  
ATOM   3720  H   LEU A 240      61.256 -37.304  45.620  1.00  0.610          H  
ATOM   3721  HA  LEU A 240      61.024 -36.722  48.490  1.00  0.730          H  
ATOM   3722 1HB  LEU A 240      58.654 -36.950  47.716  1.00  0.980          H  
ATOM   3723 2HB  LEU A 240      59.040 -38.494  46.988  1.00  0.980          H  
ATOM   3724  HG  LEU A 240      59.453 -39.415  49.256  1.00  0.980          H  
ATOM   3725 1HD1 LEU A 240      58.548 -38.148  51.142  1.00  0.980          H  
ATOM   3726 2HD1 LEU A 240      59.898 -37.281  50.417  1.00  0.980          H  
ATOM   3727 3HD1 LEU A 240      58.264 -36.769  50.072  1.00  0.980          H  
ATOM   3728 1HD2 LEU A 240      57.026 -39.583  49.678  1.00  0.980          H  
ATOM   3729 2HD2 LEU A 240      56.743 -38.192  48.600  1.00  0.980          H  
ATOM   3730 3HD2 LEU A 240      57.384 -39.715  47.941  1.00  0.980          H  
ATOM   3731  N   ALA A 241      62.758 -38.558  48.398  1.00  1.220          N  
ATOM   3732  CA  ALA A 241      63.647 -39.695  48.331  1.00  1.350          C  
ATOM   3733  C   ALA A 241      62.880 -40.957  48.677  1.00  0.820          C  
ATOM   3734  O   ALA A 241      62.247 -41.058  49.723  1.00  1.030          O  
ATOM   3735  CB  ALA A 241      64.828 -39.513  49.270  1.00  1.840          C  
ATOM   3736  H   ALA A 241      63.034 -37.701  48.847  1.00  1.460          H  
ATOM   3737  HA  ALA A 241      64.010 -39.785  47.310  1.00  1.620          H  
ATOM   3738 1HB  ALA A 241      65.490 -40.381  49.184  1.00  2.210          H  
ATOM   3739 2HB  ALA A 241      65.376 -38.613  48.995  1.00  2.210          H  
ATOM   3740 3HB  ALA A 241      64.494 -39.425  50.283  1.00  2.210          H  
ATOM   3741  N   ALA A 242      62.982 -41.927  47.782  1.00  0.560          N  
ATOM   3742  CA  ALA A 242      62.332 -43.218  47.886  1.00  0.340          C  
ATOM   3743  C   ALA A 242      63.304 -44.221  47.357  1.00  0.290          C  
ATOM   3744  O   ALA A 242      63.188 -45.427  47.569  1.00  0.860          O  
ATOM   3745  CB  ALA A 242      61.046 -43.222  47.112  1.00  0.560          C  
ATOM   3746  H   ALA A 242      63.534 -41.742  46.960  1.00  0.670          H  
ATOM   3747  HA  ALA A 242      62.133 -43.445  48.938  1.00  0.410          H  
ATOM   3748 1HB  ALA A 242      60.601 -44.208  47.204  1.00  0.680          H  
ATOM   3749 2HB  ALA A 242      60.403 -42.462  47.537  1.00  0.680          H  
ATOM   3750 3HB  ALA A 242      61.245 -42.987  46.075  1.00  0.680          H  
ATOM   3751  N   ASP A 243      64.279 -43.643  46.679  1.00  1.040          N  
ATOM   3752  CA  ASP A 243      65.382 -44.272  46.016  1.00  1.480          C  
ATOM   3753  C   ASP A 243      65.161 -45.333  44.941  1.00  1.130          C  
ATOM   3754  O   ASP A 243      65.821 -46.372  44.995  1.00  1.840          O  
ATOM   3755  CB  ASP A 243      66.326 -44.807  47.084  1.00  1.900          C  
ATOM   3756  CG  ASP A 243      66.878 -43.663  47.955  1.00  1.900          C  
ATOM   3757  OD1 ASP A 243      67.024 -42.559  47.445  1.00  1.900          O  
ATOM   3758  OD2 ASP A 243      67.146 -43.892  49.112  1.00  1.900          O  
ATOM   3759  H   ASP A 243      64.246 -42.640  46.631  1.00  1.250          H  
ATOM   3760  HA  ASP A 243      65.926 -43.466  45.519  1.00  1.780          H  
ATOM   3761 1HB  ASP A 243      65.798 -45.523  47.720  1.00  2.280          H  
ATOM   3762 2HB  ASP A 243      67.160 -45.330  46.620  1.00  2.280          H  
ATOM   3763  N   PRO A 244      64.278 -45.131  43.934  1.00  0.930          N  
ATOM   3764  CA  PRO A 244      63.099 -44.302  43.590  1.00  0.900          C  
ATOM   3765  C   PRO A 244      61.790 -44.915  44.086  1.00  1.070          C  
ATOM   3766  O   PRO A 244      61.823 -45.894  44.819  1.00  2.040          O  
ATOM   3767  CB  PRO A 244      63.087 -44.337  42.067  1.00  1.350          C  
ATOM   3768  CG  PRO A 244      64.402 -44.776  41.708  1.00  1.350          C  
ATOM   3769  CD  PRO A 244      64.691 -45.822  42.777  1.00  1.350          C  
ATOM   3770  HA  PRO A 244      63.231 -43.278  43.967  1.00  1.080          H  
ATOM   3771 1HB  PRO A 244      62.329 -45.048  41.749  1.00  1.620          H  
ATOM   3772 2HB  PRO A 244      62.825 -43.347  41.642  1.00  1.620          H  
ATOM   3773 1HG  PRO A 244      64.401 -45.143  40.692  1.00  1.620          H  
ATOM   3774 2HG  PRO A 244      65.097 -43.927  41.731  1.00  1.620          H  
ATOM   3775 1HD  PRO A 244      64.058 -46.704  42.666  1.00  1.620          H  
ATOM   3776 2HD  PRO A 244      65.742 -46.090  42.812  1.00  1.620          H  
ATOM   3777  N   VAL A 245      60.658 -44.374  43.545  1.00  0.830          N  
ATOM   3778  CA  VAL A 245      59.266 -44.932  43.571  1.00  0.500          C  
ATOM   3779  C   VAL A 245      58.126 -44.235  44.318  1.00  0.490          C  
ATOM   3780  O   VAL A 245      57.072 -44.019  43.706  1.00  0.490          O  
ATOM   3781  CB  VAL A 245      59.221 -46.446  43.920  1.00  0.830          C  
ATOM   3782  CG1 VAL A 245      57.769 -46.909  44.085  1.00  0.830          C  
ATOM   3783  CG2 VAL A 245      59.868 -47.244  42.719  1.00  0.830          C  
ATOM   3784  H   VAL A 245      60.776 -43.523  43.003  1.00  1.000          H  
ATOM   3785  HA  VAL A 245      58.954 -44.921  42.527  1.00  0.600          H  
ATOM   3786  HB  VAL A 245      59.707 -46.652  44.854  1.00  1.000          H  
ATOM   3787 1HG1 VAL A 245      57.760 -47.977  44.293  1.00  1.000          H  
ATOM   3788 2HG1 VAL A 245      57.269 -46.399  44.906  1.00  1.000          H  
ATOM   3789 3HG1 VAL A 245      57.245 -46.716  43.188  1.00  1.000          H  
ATOM   3790 1HG2 VAL A 245      59.819 -48.309  42.931  1.00  1.000          H  
ATOM   3791 2HG2 VAL A 245      59.319 -47.032  41.805  1.00  1.000          H  
ATOM   3792 3HG2 VAL A 245      60.899 -46.965  42.578  1.00  1.000          H  
ATOM   3793  N   GLU A 246      58.269 -43.857  45.586  1.00  0.480          N  
ATOM   3794  CA  GLU A 246      57.116 -43.246  46.277  1.00  0.480          C  
ATOM   3795  C   GLU A 246      56.693 -41.954  45.587  1.00  0.480          C  
ATOM   3796  O   GLU A 246      55.557 -41.507  45.730  1.00  0.490          O  
ATOM   3797  CB  GLU A 246      57.390 -42.990  47.755  1.00  0.670          C  
ATOM   3798  CG  GLU A 246      57.565 -44.266  48.572  1.00  0.670          C  
ATOM   3799  CD  GLU A 246      57.793 -44.015  50.035  1.00  0.670          C  
ATOM   3800  OE1 GLU A 246      57.741 -42.882  50.437  1.00  0.670          O  
ATOM   3801  OE2 GLU A 246      58.025 -44.961  50.748  1.00  0.670          O  
ATOM   3802  H   GLU A 246      59.131 -44.018  46.085  1.00  0.580          H  
ATOM   3803  HA  GLU A 246      56.281 -43.941  46.222  1.00  0.580          H  
ATOM   3804 1HB  GLU A 246      58.245 -42.349  47.876  1.00  0.810          H  
ATOM   3805 2HB  GLU A 246      56.537 -42.456  48.178  1.00  0.810          H  
ATOM   3806 1HG  GLU A 246      56.669 -44.873  48.458  1.00  0.810          H  
ATOM   3807 2HG  GLU A 246      58.401 -44.833  48.170  1.00  0.810          H  
ATOM   3808  N   GLU A 247      57.619 -41.377  44.836  1.00  0.470          N  
ATOM   3809  CA  GLU A 247      57.426 -40.166  44.070  1.00  0.460          C  
ATOM   3810  C   GLU A 247      56.332 -40.357  43.011  1.00  0.460          C  
ATOM   3811  O   GLU A 247      55.531 -39.444  42.761  1.00  0.460          O  
ATOM   3812  CB  GLU A 247      58.762 -39.845  43.389  1.00  0.650          C  
ATOM   3813  CG  GLU A 247      59.810 -39.402  44.365  1.00  0.650          C  
ATOM   3814  CD  GLU A 247      61.228 -39.293  43.841  1.00  0.650          C  
ATOM   3815  OE1 GLU A 247      61.601 -40.006  42.937  1.00  0.650          O  
ATOM   3816  OE2 GLU A 247      61.943 -38.449  44.346  1.00  0.650          O  
ATOM   3817  H   GLU A 247      58.521 -41.825  44.816  1.00  0.560          H  
ATOM   3818  HA  GLU A 247      57.147 -39.365  44.742  1.00  0.550          H  
ATOM   3819 1HB  GLU A 247      59.127 -40.721  42.856  1.00  0.780          H  
ATOM   3820 2HB  GLU A 247      58.621 -39.044  42.658  1.00  0.780          H  
ATOM   3821 1HG  GLU A 247      59.509 -38.429  44.715  1.00  0.780          H  
ATOM   3822 2HG  GLU A 247      59.795 -40.083  45.212  1.00  0.780          H  
ATOM   3823  N   ILE A 248      56.274 -41.547  42.401  1.00  0.470          N  
ATOM   3824  CA  ILE A 248      55.279 -41.828  41.384  1.00  0.480          C  
ATOM   3825  C   ILE A 248      53.958 -41.929  42.070  1.00  0.490          C  
ATOM   3826  O   ILE A 248      52.950 -41.402  41.592  1.00  0.500          O  
ATOM   3827  CB  ILE A 248      55.493 -43.166  40.669  1.00  0.670          C  
ATOM   3828  CG1 ILE A 248      56.758 -43.161  39.878  1.00  0.670          C  
ATOM   3829  CG2 ILE A 248      54.263 -43.428  39.703  1.00  0.670          C  
ATOM   3830  CD1 ILE A 248      57.173 -44.542  39.427  1.00  0.670          C  
ATOM   3831  H   ILE A 248      56.908 -42.298  42.681  1.00  0.560          H  
ATOM   3832  HA  ILE A 248      55.252 -41.009  40.664  1.00  0.580          H  
ATOM   3833  HB  ILE A 248      55.567 -43.955  41.402  1.00  0.800          H  
ATOM   3834 1HG1 ILE A 248      56.603 -42.541  39.002  1.00  0.800          H  
ATOM   3835 2HG1 ILE A 248      57.560 -42.729  40.472  1.00  0.800          H  
ATOM   3836 1HG2 ILE A 248      54.372 -44.361  39.194  1.00  0.800          H  
ATOM   3837 2HG2 ILE A 248      53.330 -43.465  40.258  1.00  0.800          H  
ATOM   3838 3HG2 ILE A 248      54.204 -42.630  38.965  1.00  0.800          H  
ATOM   3839 1HD1 ILE A 248      58.052 -44.473  38.857  1.00  0.800          H  
ATOM   3840 2HD1 ILE A 248      57.354 -45.165  40.298  1.00  0.800          H  
ATOM   3841 3HD1 ILE A 248      56.415 -45.000  38.813  1.00  0.800          H  
ATOM   3842  N   LYS A 249      53.957 -42.692  43.168  1.00  0.510          N  
ATOM   3843  CA  LYS A 249      52.735 -42.933  43.901  1.00  0.530          C  
ATOM   3844  C   LYS A 249      52.095 -41.624  44.315  1.00  0.530          C  
ATOM   3845  O   LYS A 249      50.905 -41.440  44.077  1.00  0.550          O  
ATOM   3846  CB  LYS A 249      52.978 -43.814  45.125  1.00  0.730          C  
ATOM   3847  CG  LYS A 249      51.692 -44.174  45.883  1.00  0.730          C  
ATOM   3848  CD  LYS A 249      51.967 -45.116  47.058  1.00  0.730          C  
ATOM   3849  CE  LYS A 249      50.662 -45.679  47.682  1.00  0.730          C  
ATOM   3850  NZ  LYS A 249      49.818 -44.634  48.365  1.00  0.730          N  
ATOM   3851  H   LYS A 249      54.845 -43.099  43.478  1.00  0.610          H  
ATOM   3852  HA  LYS A 249      52.036 -43.448  43.244  1.00  0.640          H  
ATOM   3853 1HB  LYS A 249      53.476 -44.733  44.820  1.00  0.880          H  
ATOM   3854 2HB  LYS A 249      53.638 -43.297  45.819  1.00  0.880          H  
ATOM   3855 1HG  LYS A 249      51.237 -43.259  46.269  1.00  0.880          H  
ATOM   3856 2HG  LYS A 249      50.984 -44.640  45.200  1.00  0.880          H  
ATOM   3857 1HD  LYS A 249      52.586 -45.948  46.724  1.00  0.880          H  
ATOM   3858 2HD  LYS A 249      52.512 -44.569  47.828  1.00  0.880          H  
ATOM   3859 1HE  LYS A 249      50.069 -46.150  46.899  1.00  0.880          H  
ATOM   3860 2HE  LYS A 249      50.939 -46.434  48.417  1.00  0.880          H  
ATOM   3861 1HZ  LYS A 249      49.001 -45.072  48.754  1.00  0.880          H  
ATOM   3862 2HZ  LYS A 249      50.341 -44.199  49.102  1.00  0.880          H  
ATOM   3863 3HZ  LYS A 249      49.498 -43.899  47.707  1.00  0.880          H  
ATOM   3864  N   VAL A 250      52.881 -40.687  44.858  1.00  0.510          N  
ATOM   3865  CA  VAL A 250      52.307 -39.418  45.273  1.00  0.500          C  
ATOM   3866  C   VAL A 250      51.732 -38.683  44.066  1.00  0.500          C  
ATOM   3867  O   VAL A 250      50.581 -38.251  44.107  1.00  0.520          O  
ATOM   3868  CB  VAL A 250      53.364 -38.565  46.016  1.00  0.700          C  
ATOM   3869  CG1 VAL A 250      52.861 -37.119  46.287  1.00  0.700          C  
ATOM   3870  CG2 VAL A 250      53.688 -39.222  47.340  1.00  0.700          C  
ATOM   3871  H   VAL A 250      53.869 -40.898  45.029  1.00  0.610          H  
ATOM   3872  HA  VAL A 250      51.494 -39.624  45.969  1.00  0.600          H  
ATOM   3873  HB  VAL A 250      54.256 -38.525  45.410  1.00  0.840          H  
ATOM   3874 1HG1 VAL A 250      53.631 -36.559  46.811  1.00  0.840          H  
ATOM   3875 2HG1 VAL A 250      52.641 -36.626  45.351  1.00  0.840          H  
ATOM   3876 3HG1 VAL A 250      51.959 -37.152  46.900  1.00  0.840          H  
ATOM   3877 1HG2 VAL A 250      54.448 -38.643  47.854  1.00  0.840          H  
ATOM   3878 2HG2 VAL A 250      52.788 -39.269  47.950  1.00  0.840          H  
ATOM   3879 3HG2 VAL A 250      54.056 -40.227  47.176  1.00  0.840          H  
ATOM   3880  N   GLY A 251      52.479 -38.579  42.964  1.00  0.480          N  
ATOM   3881  CA  GLY A 251      51.959 -37.871  41.798  1.00  0.480          C  
ATOM   3882  C   GLY A 251      50.594 -38.436  41.407  1.00  0.500          C  
ATOM   3883  O   GLY A 251      49.605 -37.702  41.251  1.00  0.500          O  
ATOM   3884  H   GLY A 251      53.428 -38.971  42.937  1.00  0.580          H  
ATOM   3885 1HA  GLY A 251      51.883 -36.807  42.015  1.00  0.580          H  
ATOM   3886 2HA  GLY A 251      52.658 -37.986  40.971  1.00  0.580          H  
ATOM   3887  N   PHE A 252      50.551 -39.746  41.222  1.00  0.510          N  
ATOM   3888  CA  PHE A 252      49.340 -40.437  40.837  1.00  0.540          C  
ATOM   3889  C   PHE A 252      48.182 -40.256  41.826  1.00  0.530          C  
ATOM   3890  O   PHE A 252      47.058 -39.960  41.416  1.00  0.530          O  
ATOM   3891  CB  PHE A 252      49.591 -41.912  40.635  1.00  0.740          C  
ATOM   3892  CG  PHE A 252      48.341 -42.585  40.293  1.00  0.740          C  
ATOM   3893  CD1 PHE A 252      47.875 -42.580  38.988  1.00  0.740          C  
ATOM   3894  CD2 PHE A 252      47.584 -43.180  41.272  1.00  0.740          C  
ATOM   3895  CE1 PHE A 252      46.681 -43.173  38.690  1.00  0.740          C  
ATOM   3896  CE2 PHE A 252      46.407 -43.748  40.969  1.00  0.740          C  
ATOM   3897  CZ  PHE A 252      45.950 -43.749  39.683  1.00  0.740          C  
ATOM   3898  H   PHE A 252      51.407 -40.294  41.382  1.00  0.610          H  
ATOM   3899  HA  PHE A 252      49.018 -40.018  39.881  1.00  0.650          H  
ATOM   3900 1HB  PHE A 252      50.317 -42.069  39.840  1.00  0.890          H  
ATOM   3901 2HB  PHE A 252      49.993 -42.347  41.556  1.00  0.890          H  
ATOM   3902  HD1 PHE A 252      48.466 -42.102  38.205  1.00  0.890          H  
ATOM   3903  HD2 PHE A 252      47.935 -43.178  42.314  1.00  0.890          H  
ATOM   3904  HE1 PHE A 252      46.310 -43.186  37.672  1.00  0.890          H  
ATOM   3905  HE2 PHE A 252      45.833 -44.193  41.750  1.00  0.890          H  
ATOM   3906  HZ  PHE A 252      45.015 -44.206  39.457  1.00  0.890          H  
ATOM   3907  N   ASP A 253      48.430 -40.480  43.132  1.00  0.530          N  
ATOM   3908  CA  ASP A 253      47.372 -40.389  44.138  1.00  0.530          C  
ATOM   3909  C   ASP A 253      46.732 -39.011  44.152  1.00  0.530          C  
ATOM   3910  O   ASP A 253      45.526 -38.884  44.381  1.00  0.560          O  
ATOM   3911  CB  ASP A 253      47.880 -40.705  45.553  1.00  0.740          C  
ATOM   3912  CG  ASP A 253      48.172 -42.223  45.865  1.00  0.740          C  
ATOM   3913  OD1 ASP A 253      47.804 -43.097  45.089  1.00  0.740          O  
ATOM   3914  OD2 ASP A 253      48.722 -42.474  46.931  1.00  0.740          O  
ATOM   3915  H   ASP A 253      49.373 -40.730  43.434  1.00  0.640          H  
ATOM   3916  HA  ASP A 253      46.604 -41.119  43.885  1.00  0.640          H  
ATOM   3917 1HB  ASP A 253      48.811 -40.150  45.708  1.00  0.890          H  
ATOM   3918 2HB  ASP A 253      47.161 -40.334  46.280  1.00  0.890          H  
ATOM   3919  N   ILE A 254      47.519 -37.970  43.887  1.00  0.500          N  
ATOM   3920  CA  ILE A 254      46.978 -36.619  43.854  1.00  0.500          C  
ATOM   3921  C   ILE A 254      45.953 -36.539  42.731  1.00  0.540          C  
ATOM   3922  O   ILE A 254      44.837 -36.045  42.930  1.00  0.570          O  
ATOM   3923  CB  ILE A 254      48.120 -35.612  43.617  1.00  0.700          C  
ATOM   3924  CG1 ILE A 254      49.023 -35.620  44.855  1.00  0.700          C  
ATOM   3925  CG2 ILE A 254      47.555 -34.176  43.297  1.00  0.700          C  
ATOM   3926  CD1 ILE A 254      50.338 -34.985  44.625  1.00  0.700          C  
ATOM   3927  H   ILE A 254      48.527 -38.125  43.755  1.00  0.600          H  
ATOM   3928  HA  ILE A 254      46.490 -36.406  44.800  1.00  0.600          H  
ATOM   3929  HB  ILE A 254      48.725 -35.947  42.780  1.00  0.840          H  
ATOM   3930 1HG1 ILE A 254      48.523 -35.091  45.663  1.00  0.840          H  
ATOM   3931 2HG1 ILE A 254      49.184 -36.639  45.175  1.00  0.840          H  
ATOM   3932 1HG2 ILE A 254      48.365 -33.477  43.123  1.00  0.840          H  
ATOM   3933 2HG2 ILE A 254      46.940 -34.214  42.403  1.00  0.840          H  
ATOM   3934 3HG2 ILE A 254      46.949 -33.825  44.133  1.00  0.840          H  
ATOM   3935 1HD1 ILE A 254      50.929 -35.036  45.524  1.00  0.840          H  
ATOM   3936 2HD1 ILE A 254      50.853 -35.518  43.832  1.00  0.840          H  
ATOM   3937 3HD1 ILE A 254      50.195 -33.985  44.347  1.00  0.840          H  
ATOM   3938  N   LEU A 255      46.333 -37.041  41.561  1.00  0.530          N  
ATOM   3939  CA  LEU A 255      45.460 -37.037  40.400  1.00  0.560          C  
ATOM   3940  C   LEU A 255      44.231 -37.922  40.615  1.00  0.600          C  
ATOM   3941  O   LEU A 255      43.139 -37.629  40.113  1.00  0.620          O  
ATOM   3942  CB  LEU A 255      46.277 -37.488  39.192  1.00  0.770          C  
ATOM   3943  CG  LEU A 255      47.432 -36.530  38.815  1.00  0.770          C  
ATOM   3944  CD1 LEU A 255      48.233 -37.120  37.693  1.00  0.770          C  
ATOM   3945  CD2 LEU A 255      46.895 -35.190  38.473  1.00  0.770          C  
ATOM   3946  H   LEU A 255      47.296 -37.395  41.483  1.00  0.640          H  
ATOM   3947  HA  LEU A 255      45.076 -36.038  40.260  1.00  0.670          H  
ATOM   3948 1HB  LEU A 255      46.703 -38.469  39.403  1.00  0.930          H  
ATOM   3949 2HB  LEU A 255      45.622 -37.575  38.341  1.00  0.930          H  
ATOM   3950  HG  LEU A 255      48.105 -36.433  39.658  1.00  0.930          H  
ATOM   3951 1HD1 LEU A 255      49.068 -36.466  37.448  1.00  0.930          H  
ATOM   3952 2HD1 LEU A 255      48.614 -38.083  38.007  1.00  0.930          H  
ATOM   3953 3HD1 LEU A 255      47.609 -37.241  36.824  1.00  0.930          H  
ATOM   3954 1HD2 LEU A 255      47.702 -34.549  38.219  1.00  0.930          H  
ATOM   3955 2HD2 LEU A 255      46.218 -35.269  37.652  1.00  0.930          H  
ATOM   3956 3HD2 LEU A 255      46.393 -34.773  39.302  1.00  0.930          H  
ATOM   3957  N   LYS A 256      44.386 -39.014  41.349  1.00  0.620          N  
ATOM   3958  CA  LYS A 256      43.240 -39.856  41.658  1.00  0.640          C  
ATOM   3959  C   LYS A 256      42.229 -39.076  42.534  1.00  0.640          C  
ATOM   3960  O   LYS A 256      41.033 -39.016  42.235  1.00  0.640          O  
ATOM   3961  CB  LYS A 256      43.685 -41.142  42.355  1.00  0.890          C  
ATOM   3962  CG  LYS A 256      42.553 -42.115  42.689  1.00  0.890          C  
ATOM   3963  CD  LYS A 256      43.087 -43.393  43.337  1.00  0.890          C  
ATOM   3964  CE  LYS A 256      41.980 -44.421  43.591  1.00  0.890          C  
ATOM   3965  NZ  LYS A 256      41.022 -43.984  44.658  1.00  0.890          N  
ATOM   3966  H   LYS A 256      45.329 -39.269  41.661  1.00  0.740          H  
ATOM   3967  HA  LYS A 256      42.746 -40.123  40.728  1.00  0.770          H  
ATOM   3968 1HB  LYS A 256      44.412 -41.653  41.726  1.00  1.070          H  
ATOM   3969 2HB  LYS A 256      44.186 -40.887  43.283  1.00  1.070          H  
ATOM   3970 1HG  LYS A 256      41.861 -41.626  43.373  1.00  1.070          H  
ATOM   3971 2HG  LYS A 256      42.017 -42.364  41.771  1.00  1.070          H  
ATOM   3972 1HD  LYS A 256      43.826 -43.836  42.687  1.00  1.070          H  
ATOM   3973 2HD  LYS A 256      43.568 -43.148  44.284  1.00  1.070          H  
ATOM   3974 1HE  LYS A 256      41.430 -44.580  42.665  1.00  1.070          H  
ATOM   3975 2HE  LYS A 256      42.438 -45.362  43.893  1.00  1.070          H  
ATOM   3976 1HZ  LYS A 256      40.314 -44.696  44.789  1.00  1.070          H  
ATOM   3977 2HZ  LYS A 256      41.520 -43.847  45.528  1.00  1.070          H  
ATOM   3978 3HZ  LYS A 256      40.576 -43.119  44.389  1.00  1.070          H  
ATOM   3979  N   SER A 257      42.707 -38.430  43.607  1.00  0.630          N  
ATOM   3980  CA  SER A 257      41.842 -37.676  44.531  1.00  0.590          C  
ATOM   3981  C   SER A 257      41.114 -36.511  43.853  1.00  0.570          C  
ATOM   3982  O   SER A 257      39.959 -36.192  44.166  1.00  0.570          O  
ATOM   3983  CB  SER A 257      42.654 -37.145  45.701  1.00  0.840          C  
ATOM   3984  OG  SER A 257      43.120 -38.188  46.521  1.00  0.840          O  
ATOM   3985  H   SER A 257      43.708 -38.497  43.822  1.00  0.760          H  
ATOM   3986  HA  SER A 257      41.093 -38.363  44.921  1.00  0.710          H  
ATOM   3987 1HB  SER A 257      43.505 -36.577  45.314  1.00  1.010          H  
ATOM   3988 2HB  SER A 257      42.043 -36.462  46.286  1.00  1.010          H  
ATOM   3989  HG  SER A 257      43.634 -37.768  47.214  1.00  1.010          H  
ATOM   3990  N   LEU A 258      41.766 -35.908  42.866  1.00  0.540          N  
ATOM   3991  CA  LEU A 258      41.210 -34.799  42.102  1.00  0.540          C  
ATOM   3992  C   LEU A 258      40.287 -35.253  40.974  1.00  0.580          C  
ATOM   3993  O   LEU A 258      39.790 -34.434  40.192  1.00  0.580          O  
ATOM   3994  CB  LEU A 258      42.340 -33.966  41.524  1.00  0.760          C  
ATOM   3995  CG  LEU A 258      43.229 -33.219  42.514  1.00  0.760          C  
ATOM   3996  CD1 LEU A 258      44.344 -32.680  41.773  1.00  0.760          C  
ATOM   3997  CD2 LEU A 258      42.476 -32.063  43.162  1.00  0.760          C  
ATOM   3998  H   LEU A 258      42.742 -36.184  42.697  1.00  0.650          H  
ATOM   3999  HA  LEU A 258      40.627 -34.199  42.782  1.00  0.650          H  
ATOM   4000 1HB  LEU A 258      42.982 -34.641  40.959  1.00  0.910          H  
ATOM   4001 2HB  LEU A 258      41.922 -33.240  40.837  1.00  0.910          H  
ATOM   4002  HG  LEU A 258      43.600 -33.897  43.279  1.00  0.910          H  
ATOM   4003 1HD1 LEU A 258      44.998 -32.141  42.446  1.00  0.910          H  
ATOM   4004 2HD1 LEU A 258      44.885 -33.498  41.311  1.00  0.910          H  
ATOM   4005 3HD1 LEU A 258      43.957 -32.015  41.016  1.00  0.910          H  
ATOM   4006 1HD2 LEU A 258      43.149 -31.531  43.836  1.00  0.910          H  
ATOM   4007 2HD2 LEU A 258      42.121 -31.372  42.390  1.00  0.910          H  
ATOM   4008 3HD2 LEU A 258      41.636 -32.429  43.729  1.00  0.910          H  
ATOM   4009  N   ARG A 259      40.086 -36.573  40.861  1.00  0.630          N  
ATOM   4010  CA  ARG A 259      39.267 -37.217  39.848  1.00  0.680          C  
ATOM   4011  C   ARG A 259      39.774 -36.957  38.430  1.00  0.680          C  
ATOM   4012  O   ARG A 259      38.992 -36.746  37.500  1.00  0.680          O  
ATOM   4013  CB  ARG A 259      37.809 -36.771  39.984  1.00  0.930          C  
ATOM   4014  CG  ARG A 259      36.970 -37.528  41.027  1.00  0.930          C  
ATOM   4015  CD  ARG A 259      37.389 -37.253  42.448  1.00  0.930          C  
ATOM   4016  NE  ARG A 259      36.407 -37.786  43.393  1.00  0.930          N  
ATOM   4017  CZ  ARG A 259      36.510 -37.809  44.751  1.00  0.930          C  
ATOM   4018  NH1 ARG A 259      37.573 -37.334  45.390  1.00  0.930          N  
ATOM   4019  NH2 ARG A 259      35.507 -38.324  45.454  1.00  0.930          N  
ATOM   4020  H   ARG A 259      40.530 -37.210  41.527  1.00  0.760          H  
ATOM   4021  HA  ARG A 259      39.309 -38.293  40.028  1.00  0.820          H  
ATOM   4022 1HB  ARG A 259      37.746 -35.722  40.234  1.00  1.120          H  
ATOM   4023 2HB  ARG A 259      37.301 -36.902  39.032  1.00  1.120          H  
ATOM   4024 1HG  ARG A 259      35.925 -37.244  40.924  1.00  1.120          H  
ATOM   4025 2HG  ARG A 259      37.072 -38.599  40.855  1.00  1.120          H  
ATOM   4026 1HD  ARG A 259      38.344 -37.741  42.645  1.00  1.120          H  
ATOM   4027 2HD  ARG A 259      37.486 -36.177  42.608  1.00  1.120          H  
ATOM   4028  HE  ARG A 259      35.563 -38.171  42.995  1.00  1.120          H  
ATOM   4029 1HH1 ARG A 259      38.381 -36.933  44.880  1.00  1.120          H  
ATOM   4030 2HH1 ARG A 259      37.608 -37.367  46.396  1.00  1.120          H  
ATOM   4031 1HH2 ARG A 259      34.692 -38.688  44.980  1.00  1.120          H  
ATOM   4032 2HH2 ARG A 259      35.556 -38.353  46.462  1.00  1.120          H  
ATOM   4033  N   ILE A 260      41.095 -37.004  38.277  1.00  0.670          N  
ATOM   4034  CA  ILE A 260      41.775 -36.852  37.006  1.00  0.670          C  
ATOM   4035  C   ILE A 260      42.119 -38.246  36.482  1.00  0.720          C  
ATOM   4036  O   ILE A 260      41.997 -38.518  35.285  1.00  0.750          O  
ATOM   4037  CB  ILE A 260      43.034 -35.974  37.150  1.00  0.940          C  
ATOM   4038  CG1 ILE A 260      42.597 -34.552  37.599  1.00  0.940          C  
ATOM   4039  CG2 ILE A 260      43.802 -35.921  35.806  1.00  0.940          C  
ATOM   4040  CD1 ILE A 260      43.713 -33.630  38.056  1.00  0.940          C  
ATOM   4041  H   ILE A 260      41.677 -37.171  39.097  1.00  0.800          H  
ATOM   4042  HA  ILE A 260      41.100 -36.372  36.301  1.00  0.800          H  
ATOM   4043  HB  ILE A 260      43.664 -36.381  37.918  1.00  1.130          H  
ATOM   4044 1HG1 ILE A 260      42.077 -34.082  36.770  1.00  1.130          H  
ATOM   4045 2HG1 ILE A 260      41.895 -34.656  38.424  1.00  1.130          H  
ATOM   4046 1HG2 ILE A 260      44.670 -35.320  35.917  1.00  1.130          H  
ATOM   4047 2HG2 ILE A 260      44.102 -36.906  35.500  1.00  1.130          H  
ATOM   4048 3HG2 ILE A 260      43.154 -35.497  35.039  1.00  1.130          H  
ATOM   4049 1HD1 ILE A 260      43.299 -32.672  38.352  1.00  1.130          H  
ATOM   4050 2HD1 ILE A 260      44.209 -34.072  38.903  1.00  1.130          H  
ATOM   4051 3HD1 ILE A 260      44.422 -33.471  37.263  1.00  1.130          H  
ATOM   4052  N   ARG A 261      42.621 -39.103  37.382  1.00  0.730          N  
ATOM   4053  CA  ARG A 261      43.040 -40.468  37.039  1.00  0.800          C  
ATOM   4054  C   ARG A 261      42.354 -41.519  37.918  1.00  0.820          C  
ATOM   4055  O   ARG A 261      41.587 -41.183  38.818  1.00  0.750          O  
ATOM   4056  CB  ARG A 261      44.554 -40.603  37.071  1.00  1.090          C  
ATOM   4057  CG  ARG A 261      45.211 -39.710  36.043  1.00  1.090          C  
ATOM   4058  CD  ARG A 261      46.663 -39.840  35.890  1.00  1.090          C  
ATOM   4059  NE  ARG A 261      47.097 -41.094  35.275  1.00  1.090          N  
ATOM   4060  CZ  ARG A 261      48.290 -41.242  34.619  1.00  1.090          C  
ATOM   4061  NH1 ARG A 261      49.099 -40.215  34.450  1.00  1.090          N  
ATOM   4062  NH2 ARG A 261      48.655 -42.420  34.115  1.00  1.090          N  
ATOM   4063  H   ARG A 261      42.700 -38.775  38.344  1.00  0.880          H  
ATOM   4064  HA  ARG A 261      42.734 -40.663  36.011  1.00  0.960          H  
ATOM   4065 1HB  ARG A 261      44.932 -40.340  38.061  1.00  1.310          H  
ATOM   4066 2HB  ARG A 261      44.836 -41.623  36.861  1.00  1.310          H  
ATOM   4067 1HG  ARG A 261      44.749 -39.869  35.068  1.00  1.310          H  
ATOM   4068 2HG  ARG A 261      45.045 -38.698  36.344  1.00  1.310          H  
ATOM   4069 1HD  ARG A 261      46.993 -39.020  35.270  1.00  1.310          H  
ATOM   4070 2HD  ARG A 261      47.130 -39.769  36.872  1.00  1.310          H  
ATOM   4071  HE  ARG A 261      46.502 -41.906  35.367  1.00  1.310          H  
ATOM   4072 1HH1 ARG A 261      48.856 -39.266  34.758  1.00  1.310          H  
ATOM   4073 2HH1 ARG A 261      49.986 -40.356  33.951  1.00  1.310          H  
ATOM   4074 1HH2 ARG A 261      48.063 -43.226  34.216  1.00  1.310          H  
ATOM   4075 2HH2 ARG A 261      49.564 -42.498  33.595  1.00  1.310          H  
ATOM   4076  N   SER A 262      42.560 -42.796  37.591  1.00  0.980          N  
ATOM   4077  CA  SER A 262      41.945 -43.908  38.313  1.00  1.030          C  
ATOM   4078  C   SER A 262      42.828 -45.150  38.304  1.00  0.970          C  
ATOM   4079  O   SER A 262      43.771 -45.248  37.516  1.00  1.020          O  
ATOM   4080  CB  SER A 262      40.631 -44.274  37.659  1.00  1.420          C  
ATOM   4081  OG  SER A 262      40.880 -44.739  36.368  1.00  1.420          O  
ATOM   4082  H   SER A 262      43.166 -43.016  36.816  1.00  1.180          H  
ATOM   4083  HA  SER A 262      41.775 -43.606  39.348  1.00  1.240          H  
ATOM   4084 1HB  SER A 262      40.128 -45.052  38.235  1.00  1.710          H  
ATOM   4085 2HB  SER A 262      39.972 -43.409  37.621  1.00  1.710          H  
ATOM   4086  HG  SER A 262      40.078 -45.231  36.054  1.00  1.710          H  
ATOM   4087  N   ARG A 263      42.532 -46.095  39.211  1.00  0.870          N  
ATOM   4088  CA  ARG A 263      43.249 -47.375  39.282  1.00  0.830          C  
ATOM   4089  C   ARG A 263      42.418 -48.536  38.745  1.00  0.750          C  
ATOM   4090  O   ARG A 263      42.810 -49.698  38.854  1.00  0.700          O  
ATOM   4091  CB  ARG A 263      43.659 -47.711  40.709  1.00  1.180          C  
ATOM   4092  CG  ARG A 263      44.714 -46.825  41.298  1.00  1.180          C  
ATOM   4093  CD  ARG A 263      45.101 -47.266  42.678  1.00  1.180          C  
ATOM   4094  NE  ARG A 263      46.144 -46.412  43.276  1.00  1.180          N  
ATOM   4095  CZ  ARG A 263      47.479 -46.558  43.081  1.00  1.180          C  
ATOM   4096  NH1 ARG A 263      47.941 -47.516  42.293  1.00  1.180          N  
ATOM   4097  NH2 ARG A 263      48.337 -45.739  43.677  1.00  1.180          N  
ATOM   4098  H   ARG A 263      41.757 -45.933  39.840  1.00  1.040          H  
ATOM   4099  HA  ARG A 263      44.152 -47.294  38.679  1.00  1.000          H  
ATOM   4100 1HB  ARG A 263      42.787 -47.659  41.357  1.00  1.410          H  
ATOM   4101 2HB  ARG A 263      44.033 -48.734  40.749  1.00  1.410          H  
ATOM   4102 1HG  ARG A 263      45.593 -46.823  40.655  1.00  1.410          H  
ATOM   4103 2HG  ARG A 263      44.306 -45.827  41.360  1.00  1.410          H  
ATOM   4104 1HD  ARG A 263      44.221 -47.215  43.317  1.00  1.410          H  
ATOM   4105 2HD  ARG A 263      45.458 -48.293  42.653  1.00  1.410          H  
ATOM   4106  HE  ARG A 263      45.844 -45.667  43.897  1.00  1.410          H  
ATOM   4107 1HH1 ARG A 263      47.306 -48.145  41.830  1.00  1.410          H  
ATOM   4108 2HH1 ARG A 263      48.939 -47.617  42.146  1.00  1.410          H  
ATOM   4109 1HH2 ARG A 263      48.012 -44.959  44.290  1.00  1.410          H  
ATOM   4110 2HH2 ARG A 263      49.322 -45.856  43.518  1.00  1.410          H  
ATOM   4111  N   GLY A 264      41.262 -48.218  38.197  1.00  0.720          N  
ATOM   4112  CA  GLY A 264      40.360 -49.215  37.667  1.00  0.600          C  
ATOM   4113  C   GLY A 264      39.031 -48.585  37.337  1.00  0.530          C  
ATOM   4114  O   GLY A 264      38.804 -47.425  37.673  1.00  0.720          O  
ATOM   4115  H   GLY A 264      41.013 -47.242  38.132  1.00  0.860          H  
ATOM   4116 1HA  GLY A 264      40.793 -49.637  36.771  1.00  0.720          H  
ATOM   4117 2HA  GLY A 264      40.225 -50.019  38.388  1.00  0.720          H  
ATOM   4118  N   ILE A 265      38.144 -49.370  36.734  1.00  0.320          N  
ATOM   4119  CA  ILE A 265      36.829 -48.888  36.337  1.00  0.340          C  
ATOM   4120  C   ILE A 265      35.998 -48.591  37.568  1.00  0.220          C  
ATOM   4121  O   ILE A 265      35.886 -49.424  38.470  1.00  0.110          O  
ATOM   4122  CB  ILE A 265      36.082 -49.948  35.488  1.00  0.470          C  
ATOM   4123  CG1 ILE A 265      36.807 -50.213  34.180  1.00  0.470          C  
ATOM   4124  CG2 ILE A 265      34.676 -49.429  35.174  1.00  0.470          C  
ATOM   4125  CD1 ILE A 265      36.366 -51.475  33.436  1.00  0.470          C  
ATOM   4126  H   ILE A 265      38.402 -50.323  36.533  1.00  0.380          H  
ATOM   4127  HA  ILE A 265      36.945 -47.965  35.759  1.00  0.410          H  
ATOM   4128  HB  ILE A 265      36.034 -50.879  36.033  1.00  0.560          H  
ATOM   4129 1HG1 ILE A 265      36.625 -49.375  33.532  1.00  0.560          H  
ATOM   4130 2HG1 ILE A 265      37.831 -50.263  34.366  1.00  0.560          H  
ATOM   4131 1HG2 ILE A 265      34.158 -50.130  34.581  1.00  0.560          H  
ATOM   4132 2HG2 ILE A 265      34.113 -49.267  36.081  1.00  0.560          H  
ATOM   4133 3HG2 ILE A 265      34.748 -48.490  34.627  1.00  0.560          H  
ATOM   4134 1HD1 ILE A 265      36.924 -51.588  32.529  1.00  0.560          H  
ATOM   4135 2HD1 ILE A 265      36.549 -52.331  34.060  1.00  0.560          H  
ATOM   4136 3HD1 ILE A 265      35.329 -51.435  33.194  1.00  0.560          H  
ATOM   4137  N   ASN A 266      35.416 -47.406  37.593  1.00  0.300          N  
ATOM   4138  CA  ASN A 266      34.583 -46.975  38.690  1.00  0.230          C  
ATOM   4139  C   ASN A 266      33.144 -47.341  38.408  1.00  0.230          C  
ATOM   4140  O   ASN A 266      32.758 -47.558  37.251  1.00  0.280          O  
ATOM   4141  CB  ASN A 266      34.706 -45.483  38.900  1.00  0.350          C  
ATOM   4142  CG  ASN A 266      36.047 -45.057  39.377  1.00  0.350          C  
ATOM   4143  OD1 ASN A 266      36.651 -45.665  40.272  1.00  0.350          O  
ATOM   4144  ND2 ASN A 266      36.543 -43.997  38.792  1.00  0.350          N  
ATOM   4145  H   ASN A 266      35.552 -46.790  36.789  1.00  0.360          H  
ATOM   4146  HA  ASN A 266      34.889 -47.498  39.596  1.00  0.280          H  
ATOM   4147 1HB  ASN A 266      34.520 -44.987  37.963  1.00  0.420          H  
ATOM   4148 2HB  ASN A 266      33.946 -45.144  39.604  1.00  0.420          H  
ATOM   4149 1HD2 ASN A 266      37.439 -43.650  39.061  1.00  0.420          H  
ATOM   4150 2HD2 ASN A 266      36.027 -43.531  38.070  1.00  0.420          H  
ATOM   4151  N   PHE A 267      32.367 -47.465  39.462  1.00  0.210          N  
ATOM   4152  CA  PHE A 267      30.957 -47.714  39.317  1.00  0.280          C  
ATOM   4153  C   PHE A 267      30.191 -47.315  40.562  1.00  0.100          C  
ATOM   4154  O   PHE A 267      30.747 -47.263  41.664  1.00  0.090          O  
ATOM   4155  CB  PHE A 267      30.714 -49.185  38.947  1.00  0.360          C  
ATOM   4156  CG  PHE A 267      31.279 -50.179  39.882  1.00  0.360          C  
ATOM   4157  CD1 PHE A 267      30.555 -50.649  40.964  1.00  0.360          C  
ATOM   4158  CD2 PHE A 267      32.560 -50.683  39.656  1.00  0.360          C  
ATOM   4159  CE1 PHE A 267      31.102 -51.596  41.810  1.00  0.360          C  
ATOM   4160  CE2 PHE A 267      33.101 -51.624  40.490  1.00  0.360          C  
ATOM   4161  CZ  PHE A 267      32.374 -52.084  41.571  1.00  0.360          C  
ATOM   4162  H   PHE A 267      32.750 -47.336  40.389  1.00  0.250          H  
ATOM   4163  HA  PHE A 267      30.602 -47.094  38.500  1.00  0.340          H  
ATOM   4164 1HB  PHE A 267      29.641 -49.362  38.860  1.00  0.440          H  
ATOM   4165 2HB  PHE A 267      31.151 -49.385  37.978  1.00  0.440          H  
ATOM   4166  HD1 PHE A 267      29.548 -50.263  41.148  1.00  0.440          H  
ATOM   4167  HD2 PHE A 267      33.140 -50.322  38.799  1.00  0.440          H  
ATOM   4168  HE1 PHE A 267      30.530 -51.962  42.663  1.00  0.440          H  
ATOM   4169  HE2 PHE A 267      34.106 -52.011  40.300  1.00  0.440          H  
ATOM   4170  HZ  PHE A 267      32.806 -52.833  42.234  1.00  0.440          H  
ATOM   4171  N   ILE A 268      28.898 -47.087  40.388  1.00  0.240          N  
ATOM   4172  CA  ILE A 268      28.017 -46.759  41.492  1.00  0.360          C  
ATOM   4173  C   ILE A 268      26.583 -47.224  41.268  1.00  0.350          C  
ATOM   4174  O   ILE A 268      26.068 -47.202  40.143  1.00  0.570          O  
ATOM   4175  CB  ILE A 268      28.053 -45.226  41.730  1.00  0.460          C  
ATOM   4176  CG1 ILE A 268      27.282 -44.844  43.031  1.00  0.460          C  
ATOM   4177  CG2 ILE A 268      27.475 -44.497  40.494  1.00  0.460          C  
ATOM   4178  CD1 ILE A 268      27.547 -43.440  43.541  1.00  0.460          C  
ATOM   4179  H   ILE A 268      28.546 -47.106  39.429  1.00  0.290          H  
ATOM   4180  HA  ILE A 268      28.395 -47.256  42.385  1.00  0.430          H  
ATOM   4181  HB  ILE A 268      29.091 -44.918  41.864  1.00  0.550          H  
ATOM   4182 1HG1 ILE A 268      26.212 -44.923  42.851  1.00  0.550          H  
ATOM   4183 2HG1 ILE A 268      27.558 -45.543  43.820  1.00  0.550          H  
ATOM   4184 1HG2 ILE A 268      27.533 -43.427  40.629  1.00  0.550          H  
ATOM   4185 2HG2 ILE A 268      28.061 -44.773  39.613  1.00  0.550          H  
ATOM   4186 3HG2 ILE A 268      26.434 -44.774  40.336  1.00  0.550          H  
ATOM   4187 1HD1 ILE A 268      26.970 -43.272  44.452  1.00  0.550          H  
ATOM   4188 2HD1 ILE A 268      28.611 -43.330  43.760  1.00  0.550          H  
ATOM   4189 3HD1 ILE A 268      27.255 -42.706  42.798  1.00  0.550          H  
ATOM   4190  N   ALA A 269      25.943 -47.626  42.358  1.00  0.370          N  
ATOM   4191  CA  ALA A 269      24.536 -47.978  42.344  1.00  0.390          C  
ATOM   4192  C   ALA A 269      23.769 -46.836  42.988  1.00  0.380          C  
ATOM   4193  O   ALA A 269      24.192 -46.307  44.018  1.00  0.320          O  
ATOM   4194  CB  ALA A 269      24.317 -49.281  43.084  1.00  0.540          C  
ATOM   4195  H   ALA A 269      26.444 -47.648  43.236  1.00  0.440          H  
ATOM   4196  HA  ALA A 269      24.193 -48.074  41.314  1.00  0.470          H  
ATOM   4197 1HB  ALA A 269      23.285 -49.519  43.086  1.00  0.650          H  
ATOM   4198 2HB  ALA A 269      24.872 -50.081  42.594  1.00  0.650          H  
ATOM   4199 3HB  ALA A 269      24.658 -49.175  44.111  1.00  0.650          H  
ATOM   4200  N   CYS A 270      22.605 -46.512  42.446  1.00  0.450          N  
ATOM   4201  CA  CYS A 270      21.797 -45.441  43.012  1.00  0.480          C  
ATOM   4202  C   CYS A 270      21.442 -45.686  44.490  1.00  0.430          C  
ATOM   4203  O   CYS A 270      21.248 -46.836  44.877  1.00  0.350          O  
ATOM   4204  CB  CYS A 270      20.486 -45.354  42.256  1.00  0.660          C  
ATOM   4205  SG  CYS A 270      19.414 -46.761  42.574  1.00  0.660          S  
ATOM   4206  H   CYS A 270      22.328 -46.957  41.562  1.00  0.540          H  
ATOM   4207  HA  CYS A 270      22.358 -44.529  42.870  1.00  0.580          H  
ATOM   4208 1HB  CYS A 270      19.942 -44.448  42.497  1.00  0.790          H  
ATOM   4209 2HB  CYS A 270      20.694 -45.317  41.217  1.00  0.790          H  
ATOM   4210  HG  CYS A 270      19.971 -47.110  43.763  1.00  0.790          H  
ATOM   4211  N   PRO A 271      21.125 -44.622  45.275  1.00  0.490          N  
ATOM   4212  CA  PRO A 271      20.697 -44.636  46.681  1.00  0.520          C  
ATOM   4213  C   PRO A 271      19.440 -45.459  46.983  1.00  0.450          C  
ATOM   4214  O   PRO A 271      19.192 -45.766  48.147  1.00  0.460          O  
ATOM   4215  CB  PRO A 271      20.402 -43.156  46.961  1.00  0.780          C  
ATOM   4216  CG  PRO A 271      21.248 -42.389  45.991  1.00  0.780          C  
ATOM   4217  CD  PRO A 271      21.284 -43.225  44.743  1.00  0.780          C  
ATOM   4218  HA  PRO A 271      21.535 -44.987  47.300  1.00  0.620          H  
ATOM   4219 1HB  PRO A 271      19.318 -42.966  46.835  1.00  0.940          H  
ATOM   4220 2HB  PRO A 271      20.641 -42.923  48.008  1.00  0.940          H  
ATOM   4221 1HG  PRO A 271      20.806 -41.394  45.815  1.00  0.940          H  
ATOM   4222 2HG  PRO A 271      22.251 -42.216  46.416  1.00  0.940          H  
ATOM   4223 1HD  PRO A 271      20.462 -42.935  44.071  1.00  0.940          H  
ATOM   4224 2HD  PRO A 271      22.271 -43.048  44.312  1.00  0.940          H  
ATOM   4225  N   THR A 272      18.671 -45.761  45.932  1.00  0.390          N  
ATOM   4226  CA  THR A 272      17.403 -46.510  45.841  1.00  0.360          C  
ATOM   4227  C   THR A 272      16.209 -45.589  45.964  1.00  0.380          C  
ATOM   4228  O   THR A 272      16.336 -44.396  46.254  1.00  0.390          O  
ATOM   4229  CB  THR A 272      17.234 -47.702  46.826  1.00  0.520          C  
ATOM   4230  OG1 THR A 272      17.156 -47.264  48.184  1.00  0.520          O  
ATOM   4231  CG2 THR A 272      18.357 -48.702  46.653  1.00  0.520          C  
ATOM   4232  H   THR A 272      19.009 -45.432  45.045  1.00  0.470          H  
ATOM   4233  HA  THR A 272      17.352 -46.943  44.847  1.00  0.430          H  
ATOM   4234  HB  THR A 272      16.308 -48.214  46.588  1.00  0.620          H  
ATOM   4235  HG1 THR A 272      17.940 -46.756  48.394  1.00  0.620          H  
ATOM   4236 1HG2 THR A 272      18.198 -49.544  47.317  1.00  0.620          H  
ATOM   4237 2HG2 THR A 272      18.358 -49.040  45.629  1.00  0.620          H  
ATOM   4238 3HG2 THR A 272      19.313 -48.244  46.880  1.00  0.620          H  
ATOM   4239  N   CYS A 273      15.050 -46.135  45.630  1.00  0.400          N  
ATOM   4240  CA  CYS A 273      13.812 -45.380  45.548  1.00  0.410          C  
ATOM   4241  C   CYS A 273      12.569 -46.254  45.726  1.00  0.440          C  
ATOM   4242  O   CYS A 273      12.648 -47.483  45.721  1.00  0.460          O  
ATOM   4243  CB  CYS A 273      13.772 -44.686  44.186  1.00  0.570          C  
ATOM   4244  SG  CYS A 273      13.778 -45.859  42.787  1.00  0.570          S  
ATOM   4245  H   CYS A 273      15.040 -47.125  45.434  1.00  0.480          H  
ATOM   4246  HA  CYS A 273      13.822 -44.623  46.333  1.00  0.490          H  
ATOM   4247 1HB  CYS A 273      12.886 -44.059  44.107  1.00  0.680          H  
ATOM   4248 2HB  CYS A 273      14.646 -44.033  44.087  1.00  0.680          H  
ATOM   4249  HG  CYS A 273      14.813 -46.566  43.240  1.00  0.680          H  
ATOM   4250  N   SER A 274      11.403 -45.614  45.820  1.00  0.450          N  
ATOM   4251  CA  SER A 274      10.111 -46.301  45.959  1.00  0.480          C  
ATOM   4252  C   SER A 274       9.743 -47.135  44.731  1.00  0.520          C  
ATOM   4253  O   SER A 274       8.878 -48.010  44.787  1.00  0.540          O  
ATOM   4254  CB  SER A 274       9.023 -45.280  46.211  1.00  0.660          C  
ATOM   4255  OG  SER A 274       8.843 -44.460  45.089  1.00  0.660          O  
ATOM   4256  H   SER A 274      11.392 -44.603  45.817  1.00  0.540          H  
ATOM   4257  HA  SER A 274      10.173 -46.969  46.820  1.00  0.580          H  
ATOM   4258 1HB  SER A 274       8.090 -45.796  46.440  1.00  0.790          H  
ATOM   4259 2HB  SER A 274       9.282 -44.672  47.074  1.00  0.790          H  
ATOM   4260  HG  SER A 274       8.108 -43.873  45.306  1.00  0.790          H  
ATOM   4261  N   ARG A 275      10.418 -46.859  43.627  1.00  0.530          N  
ATOM   4262  CA  ARG A 275      10.227 -47.521  42.353  1.00  0.560          C  
ATOM   4263  C   ARG A 275      11.316 -48.556  42.101  1.00  0.570          C  
ATOM   4264  O   ARG A 275      11.488 -49.028  40.975  1.00  0.580          O  
ATOM   4265  CB  ARG A 275      10.236 -46.517  41.224  1.00  0.770          C  
ATOM   4266  CG  ARG A 275       9.100 -45.538  41.239  1.00  0.770          C  
ATOM   4267  CD  ARG A 275       9.208 -44.597  40.115  1.00  0.770          C  
ATOM   4268  NE  ARG A 275       8.173 -43.574  40.152  1.00  0.770          N  
ATOM   4269  CZ  ARG A 275       6.927 -43.685  39.632  1.00  0.770          C  
ATOM   4270  NH1 ARG A 275       6.545 -44.793  39.024  1.00  0.770          N  
ATOM   4271  NH2 ARG A 275       6.086 -42.669  39.735  1.00  0.770          N  
ATOM   4272  H   ARG A 275      11.111 -46.128  43.692  1.00  0.640          H  
ATOM   4273  HA  ARG A 275       9.262 -48.029  42.367  1.00  0.670          H  
ATOM   4274 1HB  ARG A 275      11.166 -45.961  41.226  1.00  0.930          H  
ATOM   4275 2HB  ARG A 275      10.175 -47.056  40.287  1.00  0.930          H  
ATOM   4276 1HG  ARG A 275       8.159 -46.079  41.161  1.00  0.930          H  
ATOM   4277 2HG  ARG A 275       9.117 -44.974  42.172  1.00  0.930          H  
ATOM   4278 1HD  ARG A 275      10.177 -44.098  40.164  1.00  0.930          H  
ATOM   4279 2HD  ARG A 275       9.136 -45.136  39.179  1.00  0.930          H  
ATOM   4280  HE  ARG A 275       8.420 -42.702  40.606  1.00  0.930          H  
ATOM   4281 1HH1 ARG A 275       7.177 -45.573  38.940  1.00  0.930          H  
ATOM   4282 2HH1 ARG A 275       5.612 -44.865  38.640  1.00  0.930          H  
ATOM   4283 1HH2 ARG A 275       6.373 -41.819  40.200  1.00  0.930          H  
ATOM   4284 2HH2 ARG A 275       5.155 -42.741  39.350  1.00  0.930          H  
ATOM   4285  N   GLN A 276      12.049 -48.941  43.145  1.00  0.550          N  
ATOM   4286  CA  GLN A 276      13.127 -49.910  43.005  1.00  0.580          C  
ATOM   4287  C   GLN A 276      12.539 -51.322  42.852  1.00  0.710          C  
ATOM   4288  O   GLN A 276      12.607 -52.142  43.768  1.00  1.010          O  
ATOM   4289  CB  GLN A 276      14.010 -49.852  44.268  1.00  0.800          C  
ATOM   4290  CG  GLN A 276      15.299 -50.671  44.277  1.00  0.800          C  
ATOM   4291  CD  GLN A 276      16.349 -50.063  43.398  1.00  0.800          C  
ATOM   4292  OE1 GLN A 276      16.631 -48.870  43.529  1.00  0.800          O  
ATOM   4293  NE2 GLN A 276      16.940 -50.831  42.520  1.00  0.800          N  
ATOM   4294  H   GLN A 276      11.894 -48.519  44.064  1.00  0.660          H  
ATOM   4295  HA  GLN A 276      13.716 -49.669  42.117  1.00  0.700          H  
ATOM   4296 1HB  GLN A 276      14.305 -48.826  44.426  1.00  0.960          H  
ATOM   4297 2HB  GLN A 276      13.416 -50.146  45.133  1.00  0.960          H  
ATOM   4298 1HG  GLN A 276      15.682 -50.710  45.295  1.00  0.960          H  
ATOM   4299 2HG  GLN A 276      15.100 -51.682  43.914  1.00  0.960          H  
ATOM   4300 1HE2 GLN A 276      17.635 -50.451  41.918  1.00  0.960          H  
ATOM   4301 2HE2 GLN A 276      16.678 -51.813  42.419  1.00  0.960          H  
ATOM   4302  N   GLU A 277      11.978 -51.584  41.663  1.00  0.650          N  
ATOM   4303  CA  GLU A 277      11.311 -52.843  41.293  1.00  0.790          C  
ATOM   4304  C   GLU A 277      12.248 -54.046  41.305  1.00  1.100          C  
ATOM   4305  O   GLU A 277      11.847 -55.158  41.652  1.00  1.470          O  
ATOM   4306  CB  GLU A 277      10.695 -52.727  39.886  1.00  1.050          C  
ATOM   4307  CG  GLU A 277       9.470 -51.788  39.757  1.00  1.050          C  
ATOM   4308  CD  GLU A 277       8.959 -51.656  38.310  1.00  1.050          C  
ATOM   4309  OE1 GLU A 277       9.618 -52.155  37.396  1.00  1.050          O  
ATOM   4310  OE2 GLU A 277       7.914 -51.065  38.130  1.00  1.050          O  
ATOM   4311  H   GLU A 277      11.968 -50.798  41.011  1.00  0.780          H  
ATOM   4312  HA  GLU A 277      10.509 -53.026  42.013  1.00  0.950          H  
ATOM   4313 1HB  GLU A 277      11.453 -52.358  39.196  1.00  1.260          H  
ATOM   4314 2HB  GLU A 277      10.399 -53.719  39.534  1.00  1.260          H  
ATOM   4315 1HG  GLU A 277       8.660 -52.184  40.366  1.00  1.260          H  
ATOM   4316 2HG  GLU A 277       9.723 -50.802  40.143  1.00  1.260          H  
ATOM   4317  N   PHE A 278      13.494 -53.817  40.910  1.00  1.000          N  
ATOM   4318  CA  PHE A 278      14.498 -54.864  40.805  1.00  1.270          C  
ATOM   4319  C   PHE A 278      15.724 -54.502  41.621  1.00  0.980          C  
ATOM   4320  O   PHE A 278      16.055 -53.326  41.750  1.00  0.680          O  
ATOM   4321  CB  PHE A 278      14.913 -55.030  39.342  1.00  1.670          C  
ATOM   4322  CG  PHE A 278      13.788 -55.390  38.444  1.00  1.670          C  
ATOM   4323  CD1 PHE A 278      13.077 -54.390  37.796  1.00  1.670          C  
ATOM   4324  CD2 PHE A 278      13.420 -56.708  38.243  1.00  1.670          C  
ATOM   4325  CE1 PHE A 278      12.024 -54.702  36.970  1.00  1.670          C  
ATOM   4326  CE2 PHE A 278      12.365 -57.017  37.408  1.00  1.670          C  
ATOM   4327  CZ  PHE A 278      11.671 -56.006  36.773  1.00  1.670          C  
ATOM   4328  H   PHE A 278      13.744 -52.878  40.639  1.00  1.200          H  
ATOM   4329  HA  PHE A 278      14.085 -55.799  41.185  1.00  1.520          H  
ATOM   4330 1HB  PHE A 278      15.347 -54.100  38.982  1.00  2.000          H  
ATOM   4331 2HB  PHE A 278      15.671 -55.804  39.263  1.00  2.000          H  
ATOM   4332  HD1 PHE A 278      13.355 -53.349  37.950  1.00  2.000          H  
ATOM   4333  HD2 PHE A 278      13.968 -57.507  38.748  1.00  2.000          H  
ATOM   4334  HE1 PHE A 278      11.464 -53.915  36.468  1.00  2.000          H  
ATOM   4335  HE2 PHE A 278      12.077 -58.055  37.246  1.00  2.000          H  
ATOM   4336  HZ  PHE A 278      10.837 -56.244  36.108  1.00  2.000          H  
ATOM   4337  N   ASP A 279      16.475 -55.506  42.068  1.00  1.240          N  
ATOM   4338  CA  ASP A 279      17.710 -55.311  42.828  1.00  1.220          C  
ATOM   4339  C   ASP A 279      18.960 -55.266  41.951  1.00  1.160          C  
ATOM   4340  O   ASP A 279      20.089 -55.227  42.462  1.00  1.170          O  
ATOM   4341  CB  ASP A 279      17.818 -56.415  43.870  1.00  1.720          C  
ATOM   4342  CG  ASP A 279      17.790 -57.786  43.216  1.00  1.720          C  
ATOM   4343  OD1 ASP A 279      17.199 -57.876  42.136  1.00  1.720          O  
ATOM   4344  OD2 ASP A 279      18.315 -58.722  43.767  1.00  1.720          O  
ATOM   4345  H   ASP A 279      16.192 -56.482  41.913  1.00  1.490          H  
ATOM   4346  HA  ASP A 279      17.636 -54.358  43.352  1.00  1.460          H  
ATOM   4347 1HB  ASP A 279      18.749 -56.307  44.426  1.00  2.060          H  
ATOM   4348 2HB  ASP A 279      16.995 -56.339  44.580  1.00  2.060          H  
ATOM   4349  N   VAL A 280      18.709 -55.140  40.653  1.00  1.150          N  
ATOM   4350  CA  VAL A 280      19.646 -55.093  39.541  1.00  1.210          C  
ATOM   4351  C   VAL A 280      20.774 -54.088  39.699  1.00  0.940          C  
ATOM   4352  O   VAL A 280      21.836 -54.250  39.110  1.00  0.940          O  
ATOM   4353  CB  VAL A 280      18.846 -54.786  38.253  1.00  1.670          C  
ATOM   4354  CG1 VAL A 280      18.304 -53.312  38.260  1.00  1.670          C  
ATOM   4355  CG2 VAL A 280      19.711 -55.041  37.036  1.00  1.670          C  
ATOM   4356  H   VAL A 280      17.729 -55.178  40.418  1.00  1.380          H  
ATOM   4357  HA  VAL A 280      20.084 -56.088  39.442  1.00  1.450          H  
ATOM   4358  HB  VAL A 280      17.985 -55.449  38.225  1.00  2.000          H  
ATOM   4359 1HG1 VAL A 280      17.720 -53.140  37.357  1.00  2.000          H  
ATOM   4360 2HG1 VAL A 280      17.671 -53.152  39.135  1.00  2.000          H  
ATOM   4361 3HG1 VAL A 280      19.124 -52.601  38.281  1.00  2.000          H  
ATOM   4362 1HG2 VAL A 280      19.120 -54.861  36.148  1.00  2.000          H  
ATOM   4363 2HG2 VAL A 280      20.574 -54.387  37.028  1.00  2.000          H  
ATOM   4364 3HG2 VAL A 280      20.051 -56.076  37.042  1.00  2.000          H  
ATOM   4365  N   ILE A 281      20.588 -53.060  40.508  1.00  0.750          N  
ATOM   4366  CA  ILE A 281      21.633 -52.073  40.671  1.00  0.580          C  
ATOM   4367  C   ILE A 281      22.880 -52.718  41.294  1.00  0.470          C  
ATOM   4368  O   ILE A 281      23.999 -52.253  41.094  1.00  0.410          O  
ATOM   4369  CB  ILE A 281      21.118 -50.870  41.496  1.00  0.880          C  
ATOM   4370  CG1 ILE A 281      20.747 -51.290  42.965  1.00  0.880          C  
ATOM   4371  CG2 ILE A 281      19.924 -50.268  40.789  1.00  0.880          C  
ATOM   4372  CD1 ILE A 281      20.380 -50.120  43.890  1.00  0.880          C  
ATOM   4373  H   ILE A 281      19.720 -52.977  41.010  1.00  0.900          H  
ATOM   4374  HA  ILE A 281      21.907 -51.702  39.697  1.00  0.700          H  
ATOM   4375  HB  ILE A 281      21.881 -50.116  41.544  1.00  1.060          H  
ATOM   4376 1HG1 ILE A 281      19.916 -51.994  42.946  1.00  1.060          H  
ATOM   4377 2HG1 ILE A 281      21.605 -51.779  43.417  1.00  1.060          H  
ATOM   4378 1HG2 ILE A 281      19.573 -49.414  41.325  1.00  1.060          H  
ATOM   4379 2HG2 ILE A 281      20.203 -49.959  39.817  1.00  1.060          H  
ATOM   4380 3HG2 ILE A 281      19.134 -50.999  40.712  1.00  1.060          H  
ATOM   4381 1HD1 ILE A 281      20.165 -50.510  44.882  1.00  1.060          H  
ATOM   4382 2HD1 ILE A 281      21.202 -49.410  43.961  1.00  1.060          H  
ATOM   4383 3HD1 ILE A 281      19.506 -49.607  43.526  1.00  1.060          H  
ATOM   4384  N   GLY A 282      22.698 -53.825  42.023  1.00  0.580          N  
ATOM   4385  CA  GLY A 282      23.807 -54.530  42.634  1.00  0.680          C  
ATOM   4386  C   GLY A 282      24.389 -55.639  41.750  1.00  0.780          C  
ATOM   4387  O   GLY A 282      25.281 -56.367  42.193  1.00  0.900          O  
ATOM   4388  H   GLY A 282      21.755 -54.205  42.166  1.00  0.700          H  
ATOM   4389 1HA  GLY A 282      24.590 -53.816  42.884  1.00  0.820          H  
ATOM   4390 2HA  GLY A 282      23.469 -54.965  43.575  1.00  0.820          H  
ATOM   4391  N   THR A 283      23.895 -55.788  40.509  1.00  0.770          N  
ATOM   4392  CA  THR A 283      24.357 -56.867  39.640  1.00  0.960          C  
ATOM   4393  C   THR A 283      25.109 -56.335  38.424  1.00  0.910          C  
ATOM   4394  O   THR A 283      25.588 -57.113  37.596  1.00  0.810          O  
ATOM   4395  CB  THR A 283      23.183 -57.740  39.144  1.00  1.270          C  
ATOM   4396  OG1 THR A 283      22.310 -56.963  38.333  1.00  1.270          O  
ATOM   4397  CG2 THR A 283      22.381 -58.233  40.347  1.00  1.270          C  
ATOM   4398  H   THR A 283      23.162 -55.168  40.155  1.00  0.920          H  
ATOM   4399  HA  THR A 283      25.041 -57.501  40.203  1.00  1.150          H  
ATOM   4400  HB  THR A 283      23.561 -58.587  38.574  1.00  1.520          H  
ATOM   4401  HG1 THR A 283      22.722 -56.816  37.473  1.00  1.520          H  
ATOM   4402 1HG2 THR A 283      21.547 -58.842  40.003  1.00  1.520          H  
ATOM   4403 2HG2 THR A 283      23.025 -58.828  40.992  1.00  1.520          H  
ATOM   4404 3HG2 THR A 283      21.993 -57.382  40.909  1.00  1.520          H  
ATOM   4405  N   VAL A 284      25.168 -55.012  38.284  1.00  1.030          N  
ATOM   4406  CA  VAL A 284      25.816 -54.391  37.138  1.00  1.030          C  
ATOM   4407  C   VAL A 284      27.025 -53.564  37.592  1.00  1.040          C  
ATOM   4408  O   VAL A 284      26.852 -52.463  38.110  1.00  1.120          O  
ATOM   4409  CB  VAL A 284      24.809 -53.505  36.377  1.00  1.440          C  
ATOM   4410  CG1 VAL A 284      25.445 -52.809  35.154  1.00  1.440          C  
ATOM   4411  CG2 VAL A 284      23.650 -54.393  35.915  1.00  1.440          C  
ATOM   4412  H   VAL A 284      24.784 -54.431  39.022  1.00  1.240          H  
ATOM   4413  HA  VAL A 284      26.102 -55.174  36.453  1.00  1.240          H  
ATOM   4414  HB  VAL A 284      24.459 -52.733  37.039  1.00  1.730          H  
ATOM   4415 1HG1 VAL A 284      24.695 -52.197  34.658  1.00  1.730          H  
ATOM   4416 2HG1 VAL A 284      26.271 -52.172  35.473  1.00  1.730          H  
ATOM   4417 3HG1 VAL A 284      25.805 -53.556  34.455  1.00  1.730          H  
ATOM   4418 1HG2 VAL A 284      22.924 -53.811  35.384  1.00  1.730          H  
ATOM   4419 2HG2 VAL A 284      24.034 -55.168  35.252  1.00  1.730          H  
ATOM   4420 3HG2 VAL A 284      23.175 -54.853  36.775  1.00  1.730          H  
ATOM   4421  N   ASN A 285      28.254 -54.047  37.363  1.00  1.020          N  
ATOM   4422  CA  ASN A 285      28.577 -55.328  36.731  1.00  1.740          C  
ATOM   4423  C   ASN A 285      29.977 -55.715  37.164  1.00  1.050          C  
ATOM   4424  O   ASN A 285      30.617 -54.977  37.913  1.00  0.680          O  
ATOM   4425  CB  ASN A 285      28.498 -55.229  35.208  1.00  2.150          C  
ATOM   4426  CG  ASN A 285      28.049 -56.484  34.582  1.00  2.150          C  
ATOM   4427  OD1 ASN A 285      28.485 -57.567  35.000  1.00  2.150          O  
ATOM   4428  ND2 ASN A 285      27.192 -56.381  33.612  1.00  2.150          N  
ATOM   4429  H   ASN A 285      29.035 -53.473  37.650  1.00  1.220          H  
ATOM   4430  HA  ASN A 285      27.919 -56.113  37.101  1.00  2.090          H  
ATOM   4431 1HB  ASN A 285      27.858 -54.420  34.905  1.00  2.580          H  
ATOM   4432 2HB  ASN A 285      29.481 -55.018  34.808  1.00  2.580          H  
ATOM   4433 1HD2 ASN A 285      26.843 -57.204  33.163  1.00  2.580          H  
ATOM   4434 2HD2 ASN A 285      26.867 -55.479  33.316  1.00  2.580          H  
ATOM   4435  N   ALA A 286      30.474 -56.851  36.689  1.00  1.720          N  
ATOM   4436  CA  ALA A 286      31.837 -57.276  37.014  1.00  1.200          C  
ATOM   4437  C   ALA A 286      32.821 -56.517  36.133  1.00  0.640          C  
ATOM   4438  O   ALA A 286      33.421 -57.045  35.197  1.00  0.560          O  
ATOM   4439  CB  ALA A 286      31.994 -58.767  36.827  1.00  1.890          C  
ATOM   4440  H   ALA A 286      29.886 -57.422  36.090  1.00  2.060          H  
ATOM   4441  HA  ALA A 286      32.045 -57.024  38.056  1.00  1.440          H  
ATOM   4442 1HB  ALA A 286      33.002 -59.032  37.094  1.00  2.270          H  
ATOM   4443 2HB  ALA A 286      31.298 -59.294  37.474  1.00  2.270          H  
ATOM   4444 3HB  ALA A 286      31.804 -59.039  35.790  1.00  2.270          H  
ATOM   4445  N   LEU A 287      32.959 -55.236  36.417  1.00  0.340          N  
ATOM   4446  CA  LEU A 287      33.766 -54.365  35.584  1.00  0.290          C  
ATOM   4447  C   LEU A 287      35.241 -54.728  35.722  1.00  0.450          C  
ATOM   4448  O   LEU A 287      36.020 -54.601  34.767  1.00  0.690          O  
ATOM   4449  CB  LEU A 287      33.530 -52.886  35.941  1.00  0.430          C  
ATOM   4450  CG  LEU A 287      32.276 -52.118  35.283  1.00  0.430          C  
ATOM   4451  CD1 LEU A 287      32.233 -52.299  33.733  1.00  0.430          C  
ATOM   4452  CD2 LEU A 287      31.026 -52.586  35.909  1.00  0.430          C  
ATOM   4453  H   LEU A 287      32.423 -54.882  37.214  1.00  0.410          H  
ATOM   4454  HA  LEU A 287      33.500 -54.538  34.551  1.00  0.350          H  
ATOM   4455 1HB  LEU A 287      33.426 -52.809  37.025  1.00  0.510          H  
ATOM   4456 2HB  LEU A 287      34.406 -52.354  35.660  1.00  0.510          H  
ATOM   4457  HG  LEU A 287      32.371 -51.064  35.493  1.00  0.510          H  
ATOM   4458 1HD1 LEU A 287      31.393 -51.743  33.326  1.00  0.510          H  
ATOM   4459 2HD1 LEU A 287      33.141 -51.931  33.296  1.00  0.510          H  
ATOM   4460 3HD1 LEU A 287      32.108 -53.339  33.467  1.00  0.510          H  
ATOM   4461 1HD2 LEU A 287      30.172 -52.051  35.500  1.00  0.510          H  
ATOM   4462 2HD2 LEU A 287      30.931 -53.614  35.702  1.00  0.510          H  
ATOM   4463 3HD2 LEU A 287      31.070 -52.421  36.989  1.00  0.510          H  
ATOM   4464  N   GLU A 288      35.637 -55.219  36.896  1.00  0.570          N  
ATOM   4465  CA  GLU A 288      37.024 -55.584  37.150  1.00  0.850          C  
ATOM   4466  C   GLU A 288      37.467 -56.759  36.268  1.00  0.720          C  
ATOM   4467  O   GLU A 288      38.659 -57.035  36.146  1.00  0.990          O  
ATOM   4468  CB  GLU A 288      37.226 -55.938  38.631  1.00  1.080          C  
ATOM   4469  CG  GLU A 288      36.574 -57.254  39.082  1.00  1.080          C  
ATOM   4470  CD  GLU A 288      35.130 -57.122  39.391  1.00  1.080          C  
ATOM   4471  OE1 GLU A 288      34.608 -56.037  39.223  1.00  1.080          O  
ATOM   4472  OE2 GLU A 288      34.542 -58.098  39.788  1.00  1.080          O  
ATOM   4473  H   GLU A 288      34.968 -55.320  37.669  1.00  0.680          H  
ATOM   4474  HA  GLU A 288      37.649 -54.724  36.920  1.00  1.020          H  
ATOM   4475 1HB  GLU A 288      38.294 -56.014  38.837  1.00  1.290          H  
ATOM   4476 2HB  GLU A 288      36.833 -55.135  39.251  1.00  1.290          H  
ATOM   4477 1HG  GLU A 288      36.717 -58.026  38.345  1.00  1.290          H  
ATOM   4478 2HG  GLU A 288      37.087 -57.580  39.984  1.00  1.290          H  
ATOM   4479  N   GLN A 289      36.505 -57.479  35.669  1.00  0.420          N  
ATOM   4480  CA  GLN A 289      36.792 -58.627  34.828  1.00  0.330          C  
ATOM   4481  C   GLN A 289      36.944 -58.216  33.362  1.00  0.340          C  
ATOM   4482  O   GLN A 289      37.185 -59.061  32.497  1.00  0.410          O  
ATOM   4483  CB  GLN A 289      35.695 -59.683  34.982  1.00  0.500          C  
ATOM   4484  CG  GLN A 289      35.610 -60.291  36.389  1.00  0.500          C  
ATOM   4485  CD  GLN A 289      34.489 -61.305  36.516  1.00  0.500          C  
ATOM   4486  OE1 GLN A 289      33.710 -61.481  35.579  1.00  0.500          O  
ATOM   4487  NE2 GLN A 289      34.381 -61.947  37.668  1.00  0.500          N  
ATOM   4488  H   GLN A 289      35.521 -57.212  35.765  1.00  0.500          H  
ATOM   4489  HA  GLN A 289      37.736 -59.063  35.153  1.00  0.400          H  
ATOM   4490 1HB  GLN A 289      34.729 -59.235  34.749  1.00  0.600          H  
ATOM   4491 2HB  GLN A 289      35.862 -60.490  34.271  1.00  0.600          H  
ATOM   4492 1HG  GLN A 289      36.551 -60.781  36.623  1.00  0.600          H  
ATOM   4493 2HG  GLN A 289      35.418 -59.494  37.100  1.00  0.600          H  
ATOM   4494 1HE2 GLN A 289      33.647 -62.615  37.804  1.00  0.600          H  
ATOM   4495 2HE2 GLN A 289      35.013 -61.748  38.420  1.00  0.600          H  
ATOM   4496  N   ARG A 290      36.792 -56.917  33.077  1.00  0.580          N  
ATOM   4497  CA  ARG A 290      36.914 -56.400  31.723  1.00  0.760          C  
ATOM   4498  C   ARG A 290      38.129 -55.487  31.715  1.00  0.630          C  
ATOM   4499  O   ARG A 290      38.883 -55.435  30.720  1.00  0.540          O  
ATOM   4500  CB  ARG A 290      35.666 -55.631  31.327  1.00  0.990          C  
ATOM   4501  CG  ARG A 290      34.336 -56.438  31.393  1.00  0.990          C  
ATOM   4502  CD  ARG A 290      34.279 -57.595  30.431  1.00  0.990          C  
ATOM   4503  NE  ARG A 290      34.397 -57.180  29.024  1.00  0.990          N  
ATOM   4504  CZ  ARG A 290      33.379 -56.761  28.225  1.00  0.990          C  
ATOM   4505  NH1 ARG A 290      32.139 -56.687  28.681  1.00  0.990          N  
ATOM   4506  NH2 ARG A 290      33.637 -56.425  26.970  1.00  0.990          N  
ATOM   4507  H   ARG A 290      36.590 -56.249  33.821  1.00  0.700          H  
ATOM   4508  HA  ARG A 290      37.088 -57.218  31.027  1.00  0.910          H  
ATOM   4509 1HB  ARG A 290      35.552 -54.765  31.985  1.00  1.190          H  
ATOM   4510 2HB  ARG A 290      35.795 -55.256  30.320  1.00  1.190          H  
ATOM   4511 1HG  ARG A 290      34.223 -56.838  32.406  1.00  1.190          H  
ATOM   4512 2HG  ARG A 290      33.502 -55.775  31.184  1.00  1.190          H  
ATOM   4513 1HD  ARG A 290      35.088 -58.292  30.649  1.00  1.190          H  
ATOM   4514 2HD  ARG A 290      33.335 -58.117  30.560  1.00  1.190          H  
ATOM   4515  HE  ARG A 290      35.321 -57.223  28.612  1.00  1.190          H  
ATOM   4516 1HH1 ARG A 290      31.930 -56.942  29.633  1.00  1.190          H  
ATOM   4517 2HH1 ARG A 290      31.392 -56.372  28.071  1.00  1.190          H  
ATOM   4518 1HH2 ARG A 290      34.582 -56.481  26.615  1.00  1.190          H  
ATOM   4519 2HH2 ARG A 290      32.888 -56.115  26.361  1.00  1.190          H  
ATOM   4520  N   LEU A 291      38.368 -54.919  32.914  1.00  0.670          N  
ATOM   4521  CA  LEU A 291      39.427 -53.968  33.246  1.00  0.560          C  
ATOM   4522  C   LEU A 291      40.808 -54.384  32.832  1.00  0.700          C  
ATOM   4523  O   LEU A 291      41.630 -53.536  32.493  1.00  0.730          O  
ATOM   4524  CB  LEU A 291      39.462 -53.706  34.751  1.00  0.830          C  
ATOM   4525  CG  LEU A 291      40.630 -52.807  35.282  1.00  0.830          C  
ATOM   4526  CD1 LEU A 291      40.624 -51.411  34.632  1.00  0.830          C  
ATOM   4527  CD2 LEU A 291      40.478 -52.702  36.797  1.00  0.830          C  
ATOM   4528  H   LEU A 291      37.659 -55.075  33.637  1.00  0.800          H  
ATOM   4529  HA  LEU A 291      39.187 -53.037  32.739  1.00  0.670          H  
ATOM   4530 1HB  LEU A 291      38.522 -53.254  35.043  1.00  0.990          H  
ATOM   4531 2HB  LEU A 291      39.547 -54.669  35.251  1.00  0.990          H  
ATOM   4532  HG  LEU A 291      41.584 -53.278  35.049  1.00  0.990          H  
ATOM   4533 1HD1 LEU A 291      41.461 -50.837  35.019  1.00  0.990          H  
ATOM   4534 2HD1 LEU A 291      40.733 -51.475  33.554  1.00  0.990          H  
ATOM   4535 3HD1 LEU A 291      39.729 -50.924  34.860  1.00  0.990          H  
ATOM   4536 1HD2 LEU A 291      41.297 -52.104  37.208  1.00  0.990          H  
ATOM   4537 2HD2 LEU A 291      39.525 -52.238  37.043  1.00  0.990          H  
ATOM   4538 3HD2 LEU A 291      40.510 -53.703  37.230  1.00  0.990          H  
ATOM   4539  N   GLU A 292      41.096 -55.678  32.819  1.00  0.860          N  
ATOM   4540  CA  GLU A 292      42.442 -56.090  32.478  1.00  0.980          C  
ATOM   4541  C   GLU A 292      42.869 -55.470  31.150  1.00  1.020          C  
ATOM   4542  O   GLU A 292      44.053 -55.159  30.985  1.00  1.150          O  
ATOM   4543  CB  GLU A 292      42.538 -57.615  32.391  1.00  1.320          C  
ATOM   4544  CG  GLU A 292      42.430 -58.340  33.729  1.00  1.320          C  
ATOM   4545  CD  GLU A 292      42.488 -59.840  33.586  1.00  1.320          C  
ATOM   4546  OE1 GLU A 292      42.495 -60.307  32.473  1.00  1.320          O  
ATOM   4547  OE2 GLU A 292      42.524 -60.514  34.587  1.00  1.320          O  
ATOM   4548  H   GLU A 292      40.408 -56.370  33.087  1.00  1.030          H  
ATOM   4549  HA  GLU A 292      43.120 -55.737  33.255  1.00  1.180          H  
ATOM   4550 1HB  GLU A 292      41.745 -57.986  31.739  1.00  1.590          H  
ATOM   4551 2HB  GLU A 292      43.489 -57.889  31.934  1.00  1.590          H  
ATOM   4552 1HG  GLU A 292      43.247 -58.016  34.374  1.00  1.590          H  
ATOM   4553 2HG  GLU A 292      41.492 -58.060  34.209  1.00  1.590          H  
ATOM   4554  N   ASP A 293      41.944 -55.311  30.187  1.00  0.960          N  
ATOM   4555  CA  ASP A 293      42.345 -54.675  28.948  1.00  1.010          C  
ATOM   4556  C   ASP A 293      41.855 -53.223  28.899  1.00  0.780          C  
ATOM   4557  O   ASP A 293      42.625 -52.312  28.576  1.00  0.830          O  
ATOM   4558  CB  ASP A 293      41.756 -55.411  27.742  1.00  1.390          C  
ATOM   4559  CG  ASP A 293      42.256 -56.836  27.563  1.00  1.390          C  
ATOM   4560  OD1 ASP A 293      43.440 -57.055  27.473  1.00  1.390          O  
ATOM   4561  OD2 ASP A 293      41.417 -57.701  27.516  1.00  1.390          O  
ATOM   4562  H   ASP A 293      40.965 -55.570  30.331  1.00  1.150          H  
ATOM   4563  HA  ASP A 293      43.432 -54.679  28.878  1.00  1.210          H  
ATOM   4564 1HB  ASP A 293      40.671 -55.440  27.842  1.00  1.670          H  
ATOM   4565 2HB  ASP A 293      41.979 -54.848  26.838  1.00  1.670          H  
ATOM   4566  N   ILE A 294      40.553 -53.029  29.175  1.00  0.560          N  
ATOM   4567  CA  ILE A 294      39.888 -51.725  29.044  1.00  0.360          C  
ATOM   4568  C   ILE A 294      38.738 -51.582  30.068  1.00  0.450          C  
ATOM   4569  O   ILE A 294      38.168 -52.598  30.446  1.00  0.450          O  
ATOM   4570  CB  ILE A 294      39.322 -51.586  27.593  1.00  0.580          C  
ATOM   4571  CG1 ILE A 294      38.291 -52.739  27.310  1.00  0.580          C  
ATOM   4572  CG2 ILE A 294      40.441 -51.565  26.537  1.00  0.580          C  
ATOM   4573  CD1 ILE A 294      37.499 -52.595  26.031  1.00  0.580          C  
ATOM   4574  H   ILE A 294      40.013 -53.828  29.517  1.00  0.670          H  
ATOM   4575  HA  ILE A 294      40.633 -50.955  29.222  1.00  0.430          H  
ATOM   4576  HB  ILE A 294      38.822 -50.688  27.508  1.00  0.700          H  
ATOM   4577 1HG1 ILE A 294      38.823 -53.686  27.274  1.00  0.700          H  
ATOM   4578 2HG1 ILE A 294      37.587 -52.780  28.104  1.00  0.700          H  
ATOM   4579 1HG2 ILE A 294      40.035 -51.426  25.563  1.00  0.700          H  
ATOM   4580 2HG2 ILE A 294      41.118 -50.742  26.755  1.00  0.700          H  
ATOM   4581 3HG2 ILE A 294      40.992 -52.486  26.537  1.00  0.700          H  
ATOM   4582 1HD1 ILE A 294      36.808 -53.430  25.938  1.00  0.700          H  
ATOM   4583 2HD1 ILE A 294      36.943 -51.665  26.068  1.00  0.700          H  
ATOM   4584 3HD1 ILE A 294      38.150 -52.596  25.175  1.00  0.700          H  
ATOM   4585  N   ILE A 295      38.330 -50.375  30.530  1.00  0.780          N  
ATOM   4586  CA  ILE A 295      38.832 -49.020  30.321  1.00  0.930          C  
ATOM   4587  C   ILE A 295      39.145 -48.435  31.705  1.00  0.740          C  
ATOM   4588  O   ILE A 295      38.227 -48.045  32.423  1.00  0.660          O  
ATOM   4589  CB  ILE A 295      37.738 -48.135  29.656  1.00  1.240          C  
ATOM   4590  CG1 ILE A 295      37.322 -48.669  28.305  1.00  1.240          C  
ATOM   4591  CG2 ILE A 295      38.182 -46.717  29.564  1.00  1.240          C  
ATOM   4592  CD1 ILE A 295      36.089 -47.986  27.654  1.00  1.240          C  
ATOM   4593  H   ILE A 295      37.563 -50.423  31.183  1.00  0.940          H  
ATOM   4594  HA  ILE A 295      39.736 -49.025  29.719  1.00  1.120          H  
ATOM   4595  HB  ILE A 295      36.856 -48.198  30.265  1.00  1.490          H  
ATOM   4596 1HG1 ILE A 295      38.159 -48.560  27.645  1.00  1.490          H  
ATOM   4597 2HG1 ILE A 295      37.091 -49.705  28.407  1.00  1.490          H  
ATOM   4598 1HG2 ILE A 295      37.405 -46.145  29.152  1.00  1.490          H  
ATOM   4599 2HG2 ILE A 295      38.389 -46.341  30.544  1.00  1.490          H  
ATOM   4600 3HG2 ILE A 295      39.068 -46.636  28.937  1.00  1.490          H  
ATOM   4601 1HD1 ILE A 295      35.880 -48.454  26.698  1.00  1.490          H  
ATOM   4602 2HD1 ILE A 295      35.225 -48.097  28.296  1.00  1.490          H  
ATOM   4603 3HD1 ILE A 295      36.262 -46.936  27.483  1.00  1.490          H  
ATOM   4604  N   THR A 296      40.411 -48.235  32.034  1.00  0.730          N  
ATOM   4605  CA  THR A 296      40.751 -47.766  33.377  1.00  0.690          C  
ATOM   4606  C   THR A 296      40.005 -46.474  33.833  1.00  0.690          C  
ATOM   4607  O   THR A 296      39.518 -46.446  34.963  1.00  0.600          O  
ATOM   4608  CB  THR A 296      42.295 -47.637  33.521  1.00  0.980          C  
ATOM   4609  OG1 THR A 296      42.901 -48.923  33.316  1.00  0.980          O  
ATOM   4610  CG2 THR A 296      42.646 -47.162  34.912  1.00  0.980          C  
ATOM   4611  H   THR A 296      41.155 -48.518  31.406  1.00  0.880          H  
ATOM   4612  HA  THR A 296      40.450 -48.548  34.072  1.00  0.830          H  
ATOM   4613  HB  THR A 296      42.689 -46.952  32.794  1.00  1.180          H  
ATOM   4614  HG1 THR A 296      43.845 -48.817  33.156  1.00  1.180          H  
ATOM   4615 1HG2 THR A 296      43.724 -47.095  35.018  1.00  1.180          H  
ATOM   4616 2HG2 THR A 296      42.224 -46.198  35.083  1.00  1.180          H  
ATOM   4617 3HG2 THR A 296      42.259 -47.862  35.635  1.00  1.180          H  
ATOM   4618  N   PRO A 297      39.885 -45.380  33.039  1.00  0.810          N  
ATOM   4619  CA  PRO A 297      39.154 -44.165  33.411  1.00  0.850          C  
ATOM   4620  C   PRO A 297      37.612 -44.173  33.314  1.00  0.750          C  
ATOM   4621  O   PRO A 297      37.001 -43.117  33.463  1.00  0.760          O  
ATOM   4622  CB  PRO A 297      39.769 -43.122  32.464  1.00  1.270          C  
ATOM   4623  CG  PRO A 297      40.144 -43.891  31.234  1.00  1.270          C  
ATOM   4624  CD  PRO A 297      40.673 -45.215  31.773  1.00  1.270          C  
ATOM   4625  HA  PRO A 297      39.439 -43.910  34.445  1.00  1.020          H  
ATOM   4626 1HB  PRO A 297      39.028 -42.334  32.245  1.00  1.530          H  
ATOM   4627 2HB  PRO A 297      40.625 -42.629  32.947  1.00  1.530          H  
ATOM   4628 1HG  PRO A 297      39.278 -44.010  30.582  1.00  1.530          H  
ATOM   4629 2HG  PRO A 297      40.896 -43.331  30.659  1.00  1.530          H  
ATOM   4630 1HD  PRO A 297      40.515 -45.968  31.038  1.00  1.530          H  
ATOM   4631 2HD  PRO A 297      41.732 -45.089  32.006  1.00  1.530          H  
ATOM   4632  N   MET A 298      36.980 -45.311  33.011  1.00  0.670          N  
ATOM   4633  CA  MET A 298      35.521 -45.367  32.839  1.00  0.620          C  
ATOM   4634  C   MET A 298      34.762 -45.361  34.187  1.00  0.560          C  
ATOM   4635  O   MET A 298      35.286 -45.873  35.177  1.00  0.570          O  
ATOM   4636  CB  MET A 298      35.175 -46.579  31.985  1.00  0.890          C  
ATOM   4637  CG  MET A 298      33.762 -46.672  31.592  1.00  0.890          C  
ATOM   4638  SD  MET A 298      33.334 -48.088  30.553  1.00  0.890          S  
ATOM   4639  CE  MET A 298      33.229 -49.378  31.752  1.00  0.890          C  
ATOM   4640  H   MET A 298      37.502 -46.190  32.913  1.00  0.800          H  
ATOM   4641  HA  MET A 298      35.208 -44.477  32.303  1.00  0.740          H  
ATOM   4642 1HB  MET A 298      35.719 -46.494  31.071  1.00  1.070          H  
ATOM   4643 2HB  MET A 298      35.495 -47.489  32.480  1.00  1.070          H  
ATOM   4644 1HG  MET A 298      33.183 -46.750  32.491  1.00  1.070          H  
ATOM   4645 2HG  MET A 298      33.482 -45.761  31.059  1.00  1.070          H  
ATOM   4646 1HE  MET A 298      32.934 -50.301  31.272  1.00  1.070          H  
ATOM   4647 2HE  MET A 298      34.190 -49.504  32.228  1.00  1.070          H  
ATOM   4648 3HE  MET A 298      32.489 -49.120  32.497  1.00  1.070          H  
ATOM   4649  N   ASP A 299      33.542 -44.759  34.225  1.00  0.540          N  
ATOM   4650  CA  ASP A 299      32.689 -44.697  35.446  1.00  0.500          C  
ATOM   4651  C   ASP A 299      31.159 -44.955  35.198  1.00  0.510          C  
ATOM   4652  O   ASP A 299      30.443 -44.091  34.638  1.00  0.530          O  
ATOM   4653  CB  ASP A 299      32.924 -43.340  36.129  1.00  0.720          C  
ATOM   4654  CG  ASP A 299      32.209 -43.146  37.454  1.00  0.720          C  
ATOM   4655  OD1 ASP A 299      31.359 -43.919  37.761  1.00  0.720          O  
ATOM   4656  OD2 ASP A 299      32.546 -42.222  38.156  1.00  0.720          O  
ATOM   4657  H   ASP A 299      33.213 -44.318  33.380  1.00  0.650          H  
ATOM   4658  HA  ASP A 299      33.038 -45.467  36.121  1.00  0.600          H  
ATOM   4659 1HB  ASP A 299      33.995 -43.213  36.294  1.00  0.860          H  
ATOM   4660 2HB  ASP A 299      32.616 -42.550  35.463  1.00  0.860          H  
ATOM   4661  N   VAL A 300      30.711 -46.182  35.593  1.00  0.510          N  
ATOM   4662  CA  VAL A 300      29.354 -46.768  35.393  1.00  0.570          C  
ATOM   4663  C   VAL A 300      28.296 -46.425  36.447  1.00  0.530          C  
ATOM   4664  O   VAL A 300      28.457 -46.781  37.615  1.00  0.520          O  
ATOM   4665  CB  VAL A 300      29.441 -48.329  35.431  1.00  0.770          C  
ATOM   4666  CG1 VAL A 300      28.038 -48.980  35.314  1.00  0.770          C  
ATOM   4667  CG2 VAL A 300      30.312 -48.834  34.357  1.00  0.770          C  
ATOM   4668  H   VAL A 300      31.404 -46.740  36.097  1.00  0.610          H  
ATOM   4669  HA  VAL A 300      28.989 -46.441  34.426  1.00  0.680          H  
ATOM   4670  HB  VAL A 300      29.852 -48.616  36.362  1.00  0.930          H  
ATOM   4671 1HG1 VAL A 300      28.140 -50.068  35.357  1.00  0.930          H  
ATOM   4672 2HG1 VAL A 300      27.382 -48.669  36.126  1.00  0.930          H  
ATOM   4673 3HG1 VAL A 300      27.596 -48.691  34.382  1.00  0.930          H  
ATOM   4674 1HG2 VAL A 300      30.375 -49.902  34.427  1.00  0.930          H  
ATOM   4675 2HG2 VAL A 300      29.885 -48.574  33.421  1.00  0.930          H  
ATOM   4676 3HG2 VAL A 300      31.308 -48.403  34.460  1.00  0.930          H  
ATOM   4677  N   SER A 301      27.143 -45.902  36.022  1.00  0.530          N  
ATOM   4678  CA  SER A 301      26.085 -45.588  36.993  1.00  0.540          C  
ATOM   4679  C   SER A 301      24.759 -46.285  36.685  1.00  0.580          C  
ATOM   4680  O   SER A 301      24.160 -46.071  35.619  1.00  0.760          O  
ATOM   4681  CB  SER A 301      25.866 -44.099  37.040  1.00  0.750          C  
ATOM   4682  OG  SER A 301      24.848 -43.749  37.928  1.00  0.750          O  
ATOM   4683  H   SER A 301      27.055 -45.625  35.039  1.00  0.640          H  
ATOM   4684  HA  SER A 301      26.407 -45.920  37.978  1.00  0.650          H  
ATOM   4685 1HB  SER A 301      26.794 -43.605  37.325  1.00  0.900          H  
ATOM   4686 2HB  SER A 301      25.600 -43.766  36.045  1.00  0.900          H  
ATOM   4687  HG  SER A 301      24.849 -42.788  37.945  1.00  0.900          H  
ATOM   4688  N   ILE A 302      24.332 -47.162  37.604  1.00  0.450          N  
ATOM   4689  CA  ILE A 302      23.085 -47.913  37.406  1.00  0.530          C  
ATOM   4690  C   ILE A 302      21.969 -47.479  38.354  1.00  0.490          C  
ATOM   4691  O   ILE A 302      22.118 -47.437  39.587  1.00  0.490          O  
ATOM   4692  CB  ILE A 302      23.286 -49.446  37.430  1.00  0.710          C  
ATOM   4693  CG1 ILE A 302      21.872 -50.122  37.174  1.00  0.710          C  
ATOM   4694  CG2 ILE A 302      23.963 -49.902  38.726  1.00  0.710          C  
ATOM   4695  CD1 ILE A 302      21.866 -51.561  36.806  1.00  0.710          C  
ATOM   4696  H   ILE A 302      24.890 -47.259  38.463  1.00  0.540          H  
ATOM   4697  HA  ILE A 302      22.740 -47.691  36.406  1.00  0.640          H  
ATOM   4698  HB  ILE A 302      23.924 -49.726  36.594  1.00  0.850          H  
ATOM   4699 1HG1 ILE A 302      21.304 -50.026  38.047  1.00  0.850          H  
ATOM   4700 2HG1 ILE A 302      21.368 -49.584  36.386  1.00  0.850          H  
ATOM   4701 1HG2 ILE A 302      24.120 -50.980  38.715  1.00  0.850          H  
ATOM   4702 2HG2 ILE A 302      24.934 -49.412  38.820  1.00  0.850          H  
ATOM   4703 3HG2 ILE A 302      23.355 -49.646  39.581  1.00  0.850          H  
ATOM   4704 1HD1 ILE A 302      20.843 -51.888  36.666  1.00  0.850          H  
ATOM   4705 2HD1 ILE A 302      22.411 -51.680  35.886  1.00  0.850          H  
ATOM   4706 3HD1 ILE A 302      22.321 -52.159  37.573  1.00  0.850          H  
ATOM   4707  N   ILE A 303      20.831 -47.167  37.741  1.00  0.500          N  
ATOM   4708  CA  ILE A 303      19.698 -46.633  38.464  1.00  0.450          C  
ATOM   4709  C   ILE A 303      18.535 -47.616  38.499  1.00  0.510          C  
ATOM   4710  O   ILE A 303      18.150 -48.180  37.476  1.00  0.580          O  
ATOM   4711  CB  ILE A 303      19.225 -45.315  37.836  1.00  0.650          C  
ATOM   4712  CG1 ILE A 303      20.472 -44.347  37.569  1.00  0.650          C  
ATOM   4713  CG2 ILE A 303      18.200 -44.646  38.824  1.00  0.650          C  
ATOM   4714  CD1 ILE A 303      21.309 -43.923  38.753  1.00  0.650          C  
ATOM   4715  H   ILE A 303      20.793 -47.283  36.722  1.00  0.600          H  
ATOM   4716  HA  ILE A 303      19.995 -46.450  39.485  1.00  0.540          H  
ATOM   4717  HB  ILE A 303      18.745 -45.505  36.888  1.00  0.780          H  
ATOM   4718 1HG1 ILE A 303      21.137 -44.849  36.863  1.00  0.780          H  
ATOM   4719 2HG1 ILE A 303      20.112 -43.448  37.104  1.00  0.780          H  
ATOM   4720 1HG2 ILE A 303      17.838 -43.726  38.462  1.00  0.780          H  
ATOM   4721 2HG2 ILE A 303      17.363 -45.276  38.988  1.00  0.780          H  
ATOM   4722 3HG2 ILE A 303      18.681 -44.460  39.780  1.00  0.780          H  
ATOM   4723 1HD1 ILE A 303      22.108 -43.270  38.400  1.00  0.780          H  
ATOM   4724 2HD1 ILE A 303      20.704 -43.383  39.473  1.00  0.780          H  
ATOM   4725 3HD1 ILE A 303      21.749 -44.783  39.230  1.00  0.780          H  
ATOM   4726  N   GLY A 304      17.958 -47.791  39.675  1.00  0.510          N  
ATOM   4727  CA  GLY A 304      16.841 -48.700  39.905  1.00  0.590          C  
ATOM   4728  C   GLY A 304      15.590 -48.460  39.062  1.00  0.510          C  
ATOM   4729  O   GLY A 304      14.764 -49.366  38.937  1.00  0.460          O  
ATOM   4730  H   GLY A 304      18.348 -47.290  40.466  1.00  0.610          H  
ATOM   4731 1HA  GLY A 304      17.181 -49.722  39.748  1.00  0.710          H  
ATOM   4732 2HA  GLY A 304      16.562 -48.618  40.951  1.00  0.710          H  
ATOM   4733  N   CYS A 305      15.423 -47.261  38.513  1.00  0.490          N  
ATOM   4734  CA  CYS A 305      14.247 -46.999  37.708  1.00  0.440          C  
ATOM   4735  C   CYS A 305      14.394 -45.801  36.771  1.00  0.440          C  
ATOM   4736  O   CYS A 305      14.636 -44.664  37.220  1.00  0.380          O  
ATOM   4737  CB  CYS A 305      13.037 -46.769  38.607  1.00  0.640          C  
ATOM   4738  SG  CYS A 305      11.509 -46.579  37.702  1.00  0.640          S  
ATOM   4739  H   CYS A 305      16.127 -46.558  38.649  1.00  0.590          H  
ATOM   4740  HA  CYS A 305      14.053 -47.885  37.108  1.00  0.530          H  
ATOM   4741 1HB  CYS A 305      12.916 -47.612  39.292  1.00  0.760          H  
ATOM   4742 2HB  CYS A 305      13.189 -45.878  39.214  1.00  0.760          H  
ATOM   4743  HG  CYS A 305      11.460 -47.867  37.343  1.00  0.760          H  
ATOM   4744  N   VAL A 306      14.036 -46.055  35.505  1.00  0.520          N  
ATOM   4745  CA  VAL A 306      14.023 -45.124  34.368  1.00  0.560          C  
ATOM   4746  C   VAL A 306      13.235 -43.843  34.610  1.00  0.560          C  
ATOM   4747  O   VAL A 306      13.384 -42.872  33.881  1.00  0.590          O  
ATOM   4748  CB  VAL A 306      13.482 -45.861  33.123  1.00  0.770          C  
ATOM   4749  CG1 VAL A 306      11.968 -46.115  33.264  1.00  0.770          C  
ATOM   4750  CG2 VAL A 306      13.817 -45.057  31.837  1.00  0.770          C  
ATOM   4751  H   VAL A 306      13.864 -47.048  35.293  1.00  0.620          H  
ATOM   4752  HA  VAL A 306      15.049 -44.841  34.158  1.00  0.670          H  
ATOM   4753  HB  VAL A 306      13.963 -46.838  33.069  1.00  0.920          H  
ATOM   4754 1HG1 VAL A 306      11.616 -46.670  32.395  1.00  0.920          H  
ATOM   4755 2HG1 VAL A 306      11.781 -46.700  34.165  1.00  0.920          H  
ATOM   4756 3HG1 VAL A 306      11.426 -45.174  33.323  1.00  0.920          H  
ATOM   4757 1HG2 VAL A 306      13.460 -45.611  30.971  1.00  0.920          H  
ATOM   4758 2HG2 VAL A 306      13.341 -44.084  31.846  1.00  0.920          H  
ATOM   4759 3HG2 VAL A 306      14.897 -44.926  31.763  1.00  0.920          H  
ATOM   4760  N   VAL A 307      12.359 -43.840  35.580  1.00  0.550          N  
ATOM   4761  CA  VAL A 307      11.602 -42.648  35.895  1.00  0.580          C  
ATOM   4762  C   VAL A 307      12.529 -41.510  36.321  1.00  0.530          C  
ATOM   4763  O   VAL A 307      12.281 -40.351  35.998  1.00  0.580          O  
ATOM   4764  CB  VAL A 307      10.536 -42.928  36.960  1.00  0.800          C  
ATOM   4765  CG1 VAL A 307       9.887 -41.623  37.441  1.00  0.800          C  
ATOM   4766  CG2 VAL A 307       9.473 -43.834  36.345  1.00  0.800          C  
ATOM   4767  H   VAL A 307      12.265 -44.682  36.138  1.00  0.660          H  
ATOM   4768  HA  VAL A 307      11.084 -42.334  34.982  1.00  0.700          H  
ATOM   4769  HB  VAL A 307      10.999 -43.414  37.819  1.00  0.960          H  
ATOM   4770 1HG1 VAL A 307       9.133 -41.841  38.181  1.00  0.960          H  
ATOM   4771 2HG1 VAL A 307      10.632 -40.965  37.887  1.00  0.960          H  
ATOM   4772 3HG1 VAL A 307       9.425 -41.117  36.594  1.00  0.960          H  
ATOM   4773 1HG2 VAL A 307       8.707 -44.056  37.075  1.00  0.960          H  
ATOM   4774 2HG2 VAL A 307       9.022 -43.328  35.494  1.00  0.960          H  
ATOM   4775 3HG2 VAL A 307       9.925 -44.757  36.006  1.00  0.960          H  
ATOM   4776  N   ASN A 308      13.546 -41.830  37.137  1.00  0.440          N  
ATOM   4777  CA  ASN A 308      14.448 -40.799  37.631  1.00  0.400          C  
ATOM   4778  C   ASN A 308      15.847 -40.937  37.034  1.00  0.420          C  
ATOM   4779  O   ASN A 308      16.599 -39.954  36.947  1.00  0.420          O  
ATOM   4780  CB  ASN A 308      14.500 -40.850  39.139  1.00  0.580          C  
ATOM   4781  CG  ASN A 308      13.156 -40.554  39.743  1.00  0.580          C  
ATOM   4782  OD1 ASN A 308      12.636 -39.434  39.682  1.00  0.580          O  
ATOM   4783  ND2 ASN A 308      12.575 -41.566  40.326  1.00  0.580          N  
ATOM   4784  H   ASN A 308      13.723 -42.810  37.352  1.00  0.530          H  
ATOM   4785  HA  ASN A 308      14.063 -39.826  37.328  1.00  0.480          H  
ATOM   4786 1HB  ASN A 308      14.827 -41.841  39.459  1.00  0.690          H  
ATOM   4787 2HB  ASN A 308      15.231 -40.129  39.509  1.00  0.690          H  
ATOM   4788 1HD2 ASN A 308      11.673 -41.455  40.747  1.00  0.690          H  
ATOM   4789 2HD2 ASN A 308      13.051 -42.444  40.340  1.00  0.690          H  
ATOM   4790  N   GLY A 309      16.167 -42.140  36.555  1.00  0.430          N  
ATOM   4791  CA  GLY A 309      17.489 -42.473  36.051  1.00  0.440          C  
ATOM   4792  C   GLY A 309      18.080 -41.644  34.912  1.00  0.480          C  
ATOM   4793  O   GLY A 309      19.291 -41.440  34.902  1.00  0.470          O  
ATOM   4794  H   GLY A 309      15.494 -42.906  36.636  1.00  0.520          H  
ATOM   4795 1HA  GLY A 309      18.172 -42.368  36.880  1.00  0.530          H  
ATOM   4796 2HA  GLY A 309      17.492 -43.520  35.796  1.00  0.530          H  
ATOM   4797  N   PRO A 310      17.316 -41.132  33.931  1.00  0.520          N  
ATOM   4798  CA  PRO A 310      17.804 -40.273  32.863  1.00  0.550          C  
ATOM   4799  C   PRO A 310      18.438 -39.002  33.436  1.00  0.550          C  
ATOM   4800  O   PRO A 310      19.183 -38.301  32.756  1.00  0.570          O  
ATOM   4801  CB  PRO A 310      16.546 -39.996  32.046  1.00  0.830          C  
ATOM   4802  CG  PRO A 310      15.640 -41.164  32.361  1.00  0.830          C  
ATOM   4803  CD  PRO A 310      15.919 -41.498  33.786  1.00  0.830          C  
ATOM   4804  HA  PRO A 310      18.547 -40.838  32.263  1.00  0.660          H  
ATOM   4805 1HB  PRO A 310      16.117 -39.030  32.350  1.00  0.990          H  
ATOM   4806 2HB  PRO A 310      16.798 -39.920  30.977  1.00  0.990          H  
ATOM   4807 1HG  PRO A 310      14.583 -40.898  32.205  1.00  0.990          H  
ATOM   4808 2HG  PRO A 310      15.845 -42.006  31.715  1.00  0.990          H  
ATOM   4809 1HD  PRO A 310      15.248 -40.892  34.402  1.00  0.990          H  
ATOM   4810 2HD  PRO A 310      15.794 -42.566  33.937  1.00  0.990          H  
ATOM   4811  N   GLY A 311      18.083 -38.691  34.693  1.00  0.540          N  
ATOM   4812  CA  GLY A 311      18.569 -37.552  35.437  1.00  0.550          C  
ATOM   4813  C   GLY A 311      19.717 -38.015  36.332  1.00  0.520          C  
ATOM   4814  O   GLY A 311      20.839 -37.524  36.237  1.00  0.540          O  
ATOM   4815  H   GLY A 311      17.450 -39.290  35.220  1.00  0.650          H  
ATOM   4816 1HA  GLY A 311      18.908 -36.773  34.754  1.00  0.660          H  
ATOM   4817 2HA  GLY A 311      17.763 -37.143  36.048  1.00  0.660          H  
ATOM   4818  N   GLU A 312      19.460 -38.990  37.198  1.00  0.470          N  
ATOM   4819  CA  GLU A 312      20.493 -39.436  38.140  1.00  0.440          C  
ATOM   4820  C   GLU A 312      21.777 -39.940  37.443  1.00  0.440          C  
ATOM   4821  O   GLU A 312      22.883 -39.724  37.942  1.00  0.440          O  
ATOM   4822  CB  GLU A 312      19.947 -40.538  39.055  1.00  0.630          C  
ATOM   4823  CG  GLU A 312      18.869 -40.078  40.033  1.00  0.630          C  
ATOM   4824  CD  GLU A 312      18.379 -41.177  40.957  1.00  0.630          C  
ATOM   4825  OE1 GLU A 312      18.974 -42.227  40.982  1.00  0.630          O  
ATOM   4826  OE2 GLU A 312      17.400 -40.961  41.631  1.00  0.630          O  
ATOM   4827  H   GLU A 312      18.517 -39.383  37.224  1.00  0.560          H  
ATOM   4828  HA  GLU A 312      20.764 -38.586  38.764  1.00  0.530          H  
ATOM   4829 1HB  GLU A 312      19.530 -41.331  38.450  1.00  0.750          H  
ATOM   4830 2HB  GLU A 312      20.764 -40.958  39.633  1.00  0.750          H  
ATOM   4831 1HG  GLU A 312      19.264 -39.260  40.632  1.00  0.750          H  
ATOM   4832 2HG  GLU A 312      18.025 -39.696  39.458  1.00  0.750          H  
ATOM   4833  N   ALA A 313      21.643 -40.595  36.286  1.00  0.460          N  
ATOM   4834  CA  ALA A 313      22.784 -41.097  35.519  1.00  0.470          C  
ATOM   4835  C   ALA A 313      23.350 -40.032  34.557  1.00  0.550          C  
ATOM   4836  O   ALA A 313      24.295 -40.306  33.815  1.00  0.540          O  
ATOM   4837  CB  ALA A 313      22.395 -42.341  34.728  1.00  0.650          C  
ATOM   4838  H   ALA A 313      20.708 -40.778  35.914  1.00  0.550          H  
ATOM   4839  HA  ALA A 313      23.566 -41.366  36.226  1.00  0.560          H  
ATOM   4840 1HB  ALA A 313      23.264 -42.722  34.193  1.00  0.780          H  
ATOM   4841 2HB  ALA A 313      22.032 -43.102  35.407  1.00  0.780          H  
ATOM   4842 3HB  ALA A 313      21.611 -42.088  34.016  1.00  0.780          H  
ATOM   4843  N   LEU A 314      22.782 -38.825  34.539  1.00  0.640          N  
ATOM   4844  CA  LEU A 314      23.160 -37.770  33.595  1.00  0.750          C  
ATOM   4845  C   LEU A 314      24.630 -37.392  33.596  1.00  0.810          C  
ATOM   4846  O   LEU A 314      25.175 -37.021  32.558  1.00  0.950          O  
ATOM   4847  CB  LEU A 314      22.347 -36.499  33.876  1.00  1.010          C  
ATOM   4848  CG  LEU A 314      22.544 -35.273  32.931  1.00  1.010          C  
ATOM   4849  CD1 LEU A 314      22.137 -35.635  31.490  1.00  1.010          C  
ATOM   4850  CD2 LEU A 314      21.704 -34.120  33.465  1.00  1.010          C  
ATOM   4851  H   LEU A 314      22.041 -38.600  35.205  1.00  0.770          H  
ATOM   4852  HA  LEU A 314      22.908 -38.133  32.601  1.00  0.900          H  
ATOM   4853 1HB  LEU A 314      21.294 -36.770  33.824  1.00  1.210          H  
ATOM   4854 2HB  LEU A 314      22.562 -36.175  34.893  1.00  1.210          H  
ATOM   4855  HG  LEU A 314      23.593 -34.975  32.921  1.00  1.210          H  
ATOM   4856 1HD1 LEU A 314      22.273 -34.769  30.846  1.00  1.210          H  
ATOM   4857 2HD1 LEU A 314      22.753 -36.449  31.114  1.00  1.210          H  
ATOM   4858 3HD1 LEU A 314      21.088 -35.939  31.474  1.00  1.210          H  
ATOM   4859 1HD2 LEU A 314      21.834 -33.245  32.825  1.00  1.210          H  
ATOM   4860 2HD2 LEU A 314      20.652 -34.411  33.476  1.00  1.210          H  
ATOM   4861 3HD2 LEU A 314      22.026 -33.879  34.479  1.00  1.210          H  
ATOM   4862  N   VAL A 315      25.274 -37.449  34.752  1.00  0.710          N  
ATOM   4863  CA  VAL A 315      26.661 -37.029  34.841  1.00  0.790          C  
ATOM   4864  C   VAL A 315      27.631 -38.204  34.890  1.00  0.650          C  
ATOM   4865  O   VAL A 315      28.801 -38.038  35.240  1.00  0.640          O  
ATOM   4866  CB  VAL A 315      26.846 -36.123  36.073  1.00  1.070          C  
ATOM   4867  CG1 VAL A 315      25.960 -34.878  35.918  1.00  1.070          C  
ATOM   4868  CG2 VAL A 315      26.487 -36.890  37.355  1.00  1.070          C  
ATOM   4869  H   VAL A 315      24.784 -37.762  35.579  1.00  0.850          H  
ATOM   4870  HA  VAL A 315      26.894 -36.438  33.954  1.00  0.950          H  
ATOM   4871  HB  VAL A 315      27.883 -35.794  36.121  1.00  1.290          H  
ATOM   4872 1HG1 VAL A 315      26.102 -34.221  36.776  1.00  1.290          H  
ATOM   4873 2HG1 VAL A 315      26.238 -34.350  35.006  1.00  1.290          H  
ATOM   4874 3HG1 VAL A 315      24.913 -35.173  35.858  1.00  1.290          H  
ATOM   4875 1HG2 VAL A 315      26.630 -36.238  38.215  1.00  1.290          H  
ATOM   4876 2HG2 VAL A 315      25.449 -37.215  37.325  1.00  1.290          H  
ATOM   4877 3HG2 VAL A 315      27.134 -37.763  37.458  1.00  1.290          H  
ATOM   4878  N   SER A 316      27.138 -39.398  34.583  1.00  0.560          N  
ATOM   4879  CA  SER A 316      27.977 -40.578  34.536  1.00  0.500          C  
ATOM   4880  C   SER A 316      28.740 -40.618  33.216  1.00  0.550          C  
ATOM   4881  O   SER A 316      28.403 -39.894  32.276  1.00  0.540          O  
ATOM   4882  CB  SER A 316      27.125 -41.809  34.685  1.00  0.720          C  
ATOM   4883  OG  SER A 316      26.291 -41.994  33.574  1.00  0.720          O  
ATOM   4884  H   SER A 316      26.156 -39.491  34.312  1.00  0.670          H  
ATOM   4885  HA  SER A 316      28.696 -40.538  35.355  1.00  0.600          H  
ATOM   4886 1HB  SER A 316      27.768 -42.686  34.815  1.00  0.870          H  
ATOM   4887 2HB  SER A 316      26.519 -41.702  35.575  1.00  0.870          H  
ATOM   4888  HG  SER A 316      25.475 -41.493  33.754  1.00  0.870          H  
ATOM   4889  N   THR A 317      29.763 -41.477  33.121  1.00  0.590          N  
ATOM   4890  CA  THR A 317      30.485 -41.658  31.860  1.00  0.670          C  
ATOM   4891  C   THR A 317      29.584 -42.471  30.948  1.00  0.700          C  
ATOM   4892  O   THR A 317      29.483 -42.250  29.733  1.00  0.780          O  
ATOM   4893  CB  THR A 317      31.816 -42.364  32.109  1.00  0.910          C  
ATOM   4894  OG1 THR A 317      32.615 -41.563  32.983  1.00  0.910          O  
ATOM   4895  CG2 THR A 317      32.563 -42.603  30.845  1.00  0.910          C  
ATOM   4896  H   THR A 317      30.016 -42.089  33.902  1.00  0.710          H  
ATOM   4897  HA  THR A 317      30.667 -40.685  31.403  1.00  0.800          H  
ATOM   4898  HB  THR A 317      31.623 -43.311  32.574  1.00  1.090          H  
ATOM   4899  HG1 THR A 317      32.126 -41.388  33.792  1.00  1.090          H  
ATOM   4900 1HG2 THR A 317      33.475 -43.109  31.087  1.00  1.090          H  
ATOM   4901 2HG2 THR A 317      31.973 -43.216  30.187  1.00  1.090          H  
ATOM   4902 3HG2 THR A 317      32.784 -41.659  30.358  1.00  1.090          H  
ATOM   4903  N   LEU A 318      28.973 -43.458  31.583  1.00  0.640          N  
ATOM   4904  CA  LEU A 318      28.014 -44.378  31.005  1.00  0.660          C  
ATOM   4905  C   LEU A 318      27.092 -44.857  32.107  1.00  0.630          C  
ATOM   4906  O   LEU A 318      27.481 -44.902  33.281  1.00  0.540          O  
ATOM   4907  CB  LEU A 318      28.699 -45.584  30.371  1.00  0.920          C  
ATOM   4908  CG  LEU A 318      29.295 -46.655  31.308  1.00  0.920          C  
ATOM   4909  CD1 LEU A 318      29.647 -47.837  30.501  1.00  0.920          C  
ATOM   4910  CD2 LEU A 318      30.502 -46.127  31.954  1.00  0.920          C  
ATOM   4911  H   LEU A 318      29.219 -43.572  32.567  1.00  0.770          H  
ATOM   4912  HA  LEU A 318      27.421 -43.859  30.250  1.00  0.790          H  
ATOM   4913 1HB  LEU A 318      27.994 -46.071  29.698  1.00  1.100          H  
ATOM   4914 2HB  LEU A 318      29.504 -45.216  29.796  1.00  1.100          H  
ATOM   4915  HG  LEU A 318      28.574 -46.957  32.050  1.00  1.100          H  
ATOM   4916 1HD1 LEU A 318      30.070 -48.616  31.123  1.00  1.100          H  
ATOM   4917 2HD1 LEU A 318      28.777 -48.211  29.996  1.00  1.100          H  
ATOM   4918 3HD1 LEU A 318      30.361 -47.525  29.802  1.00  1.100          H  
ATOM   4919 1HD2 LEU A 318      30.948 -46.863  32.564  1.00  1.100          H  
ATOM   4920 2HD2 LEU A 318      31.186 -45.830  31.180  1.00  1.100          H  
ATOM   4921 3HD2 LEU A 318      30.275 -45.309  32.549  1.00  1.100          H  
ATOM   4922  N   GLY A 319      25.914 -45.301  31.738  1.00  0.740          N  
ATOM   4923  CA  GLY A 319      25.038 -45.852  32.746  1.00  0.720          C  
ATOM   4924  C   GLY A 319      23.812 -46.491  32.154  1.00  0.780          C  
ATOM   4925  O   GLY A 319      23.680 -46.609  30.930  1.00  0.870          O  
ATOM   4926  H   GLY A 319      25.617 -45.206  30.760  1.00  0.890          H  
ATOM   4927 1HA  GLY A 319      25.578 -46.587  33.341  1.00  0.860          H  
ATOM   4928 2HA  GLY A 319      24.734 -45.056  33.424  1.00  0.860          H  
ATOM   4929  N   VAL A 320      22.963 -46.976  33.035  1.00  0.750          N  
ATOM   4930  CA  VAL A 320      21.765 -47.676  32.625  1.00  0.830          C  
ATOM   4931  C   VAL A 320      20.662 -47.609  33.665  1.00  0.740          C  
ATOM   4932  O   VAL A 320      20.950 -47.639  34.861  1.00  0.680          O  
ATOM   4933  CB  VAL A 320      22.148 -49.132  32.269  1.00  1.130          C  
ATOM   4934  CG1 VAL A 320      22.732 -49.861  33.477  1.00  1.130          C  
ATOM   4935  CG2 VAL A 320      20.922 -49.883  31.742  1.00  1.130          C  
ATOM   4936  H   VAL A 320      23.175 -46.802  34.024  1.00  0.900          H  
ATOM   4937  HA  VAL A 320      21.414 -47.197  31.723  1.00  1.000          H  
ATOM   4938  HB  VAL A 320      22.916 -49.108  31.502  1.00  1.360          H  
ATOM   4939 1HG1 VAL A 320      23.014 -50.870  33.187  1.00  1.360          H  
ATOM   4940 2HG1 VAL A 320      23.610 -49.334  33.838  1.00  1.360          H  
ATOM   4941 3HG1 VAL A 320      21.997 -49.904  34.249  1.00  1.360          H  
ATOM   4942 1HG2 VAL A 320      21.232 -50.876  31.468  1.00  1.360          H  
ATOM   4943 2HG2 VAL A 320      20.151 -49.950  32.488  1.00  1.360          H  
ATOM   4944 3HG2 VAL A 320      20.524 -49.380  30.872  1.00  1.360          H  
ATOM   4945  N   THR A 321      19.412 -47.571  33.220  1.00  0.730          N  
ATOM   4946  CA  THR A 321      18.317 -47.574  34.167  1.00  0.670          C  
ATOM   4947  C   THR A 321      17.461 -48.836  34.049  1.00  0.770          C  
ATOM   4948  O   THR A 321      17.247 -49.382  32.957  1.00  0.880          O  
ATOM   4949  CB  THR A 321      17.391 -46.406  33.890  1.00  0.960          C  
ATOM   4950  OG1 THR A 321      16.723 -46.630  32.652  1.00  0.960          O  
ATOM   4951  CG2 THR A 321      18.208 -45.130  33.730  1.00  0.960          C  
ATOM   4952  H   THR A 321      19.247 -47.477  32.218  1.00  0.880          H  
ATOM   4953  HA  THR A 321      18.712 -47.515  35.177  1.00  0.800          H  
ATOM   4954  HB  THR A 321      16.687 -46.313  34.697  1.00  1.150          H  
ATOM   4955  HG1 THR A 321      16.125 -47.397  32.741  1.00  1.150          H  
ATOM   4956 1HG2 THR A 321      17.544 -44.302  33.514  1.00  1.150          H  
ATOM   4957 2HG2 THR A 321      18.764 -44.938  34.633  1.00  1.150          H  
ATOM   4958 3HG2 THR A 321      18.906 -45.241  32.911  1.00  1.150          H  
ATOM   4959  N   GLY A 322      16.850 -49.235  35.163  1.00  0.760          N  
ATOM   4960  CA  GLY A 322      15.942 -50.383  35.171  1.00  0.590          C  
ATOM   4961  C   GLY A 322      14.442 -50.064  35.052  1.00  0.540          C  
ATOM   4962  O   GLY A 322      14.015 -48.913  34.864  1.00  0.540          O  
ATOM   4963  H   GLY A 322      17.090 -48.772  36.045  1.00  0.910          H  
ATOM   4964 1HA  GLY A 322      16.221 -51.056  34.359  1.00  0.710          H  
ATOM   4965 2HA  GLY A 322      16.106 -50.941  36.093  1.00  0.710          H  
ATOM   4966  N   GLY A 323      13.643 -51.116  35.251  1.00  0.510          N  
ATOM   4967  CA  GLY A 323      12.181 -51.075  35.179  1.00  0.480          C  
ATOM   4968  C   GLY A 323      11.640 -51.974  34.066  1.00  0.730          C  
ATOM   4969  O   GLY A 323      12.315 -52.223  33.061  1.00  0.570          O  
ATOM   4970  H   GLY A 323      14.093 -52.007  35.414  1.00  0.610          H  
ATOM   4971 1HA  GLY A 323      11.763 -51.411  36.124  1.00  0.580          H  
ATOM   4972 2HA  GLY A 323      11.847 -50.047  35.034  1.00  0.580          H  
ATOM   4973  N   ASN A 324      10.411 -52.461  34.267  1.00  1.170          N  
ATOM   4974  CA  ASN A 324       9.721 -53.341  33.320  1.00  1.570          C  
ATOM   4975  C   ASN A 324      10.601 -54.516  32.880  1.00  1.640          C  
ATOM   4976  O   ASN A 324      10.962 -55.365  33.693  1.00  2.520          O  
ATOM   4977  CB  ASN A 324       9.225 -52.528  32.140  1.00  2.040          C  
ATOM   4978  CG  ASN A 324       8.232 -51.478  32.569  1.00  2.040          C  
ATOM   4979  OD1 ASN A 324       7.533 -51.658  33.574  1.00  2.040          O  
ATOM   4980  ND2 ASN A 324       8.161 -50.397  31.826  1.00  2.040          N  
ATOM   4981  H   ASN A 324       9.932 -52.214  35.151  1.00  1.400          H  
ATOM   4982  HA  ASN A 324       8.857 -53.776  33.827  1.00  1.880          H  
ATOM   4983 1HB  ASN A 324      10.063 -52.033  31.664  1.00  2.450          H  
ATOM   4984 2HB  ASN A 324       8.745 -53.179  31.409  1.00  2.450          H  
ATOM   4985 1HD2 ASN A 324       7.512 -49.666  32.052  1.00  2.450          H  
ATOM   4986 2HD2 ASN A 324       8.747 -50.300  31.018  1.00  2.450          H  
ATOM   4987  N   LYS A 325      10.888 -54.599  31.581  1.00  1.160          N  
ATOM   4988  CA  LYS A 325      11.686 -55.689  31.037  1.00  1.450          C  
ATOM   4989  C   LYS A 325      12.767 -55.189  30.081  1.00  1.260          C  
ATOM   4990  O   LYS A 325      13.146 -55.907  29.140  1.00  1.230          O  
ATOM   4991  CB  LYS A 325      10.793 -56.705  30.320  1.00  1.910          C  
ATOM   4992  CG  LYS A 325       9.794 -57.410  31.226  1.00  1.910          C  
ATOM   4993  CD  LYS A 325       9.004 -58.469  30.467  1.00  1.910          C  
ATOM   4994  CE  LYS A 325       8.019 -59.178  31.386  1.00  1.910          C  
ATOM   4995  NZ  LYS A 325       7.219 -60.210  30.662  1.00  1.910          N  
ATOM   4996  H   LYS A 325      10.555 -53.881  30.957  1.00  1.390          H  
ATOM   4997  HA  LYS A 325      12.192 -56.195  31.863  1.00  1.740          H  
ATOM   4998 1HB  LYS A 325      10.240 -56.205  29.523  1.00  2.300          H  
ATOM   4999 2HB  LYS A 325      11.418 -57.466  29.857  1.00  2.300          H  
ATOM   5000 1HG  LYS A 325      10.331 -57.875  32.054  1.00  2.300          H  
ATOM   5001 2HG  LYS A 325       9.101 -56.682  31.630  1.00  2.300          H  
ATOM   5002 1HD  LYS A 325       8.456 -57.998  29.651  1.00  2.300          H  
ATOM   5003 2HD  LYS A 325       9.690 -59.202  30.047  1.00  2.300          H  
ATOM   5004 1HE  LYS A 325       8.569 -59.660  32.194  1.00  2.300          H  
ATOM   5005 2HE  LYS A 325       7.339 -58.442  31.816  1.00  2.300          H  
ATOM   5006 1HZ  LYS A 325       6.580 -60.654  31.307  1.00  2.300          H  
ATOM   5007 2HZ  LYS A 325       6.694 -59.771  29.918  1.00  2.300          H  
ATOM   5008 3HZ  LYS A 325       7.839 -60.905  30.271  1.00  2.300          H  
ATOM   5009  N   LYS A 326      13.240 -53.957  30.282  1.00  1.230          N  
ATOM   5010  CA  LYS A 326      14.260 -53.428  29.379  1.00  1.140          C  
ATOM   5011  C   LYS A 326      15.276 -52.547  30.084  1.00  1.130          C  
ATOM   5012  O   LYS A 326      15.121 -52.194  31.250  1.00  1.120          O  
ATOM   5013  CB  LYS A 326      13.627 -52.728  28.171  1.00  1.630          C  
ATOM   5014  CG  LYS A 326      12.784 -51.499  28.431  1.00  1.630          C  
ATOM   5015  CD  LYS A 326      12.230 -51.002  27.091  1.00  1.630          C  
ATOM   5016  CE  LYS A 326      11.444 -49.717  27.208  1.00  1.630          C  
ATOM   5017  NZ  LYS A 326      10.931 -49.275  25.870  1.00  1.630          N  
ATOM   5018  H   LYS A 326      12.927 -53.405  31.096  1.00  1.480          H  
ATOM   5019  HA  LYS A 326      14.824 -54.267  28.984  1.00  1.370          H  
ATOM   5020 1HB  LYS A 326      14.414 -52.419  27.486  1.00  1.960          H  
ATOM   5021 2HB  LYS A 326      13.010 -53.445  27.629  1.00  1.960          H  
ATOM   5022 1HG  LYS A 326      11.964 -51.748  29.106  1.00  1.960          H  
ATOM   5023 2HG  LYS A 326      13.397 -50.721  28.888  1.00  1.960          H  
ATOM   5024 1HD  LYS A 326      13.065 -50.836  26.400  1.00  1.960          H  
ATOM   5025 2HD  LYS A 326      11.586 -51.769  26.660  1.00  1.960          H  
ATOM   5026 1HE  LYS A 326      10.601 -49.871  27.879  1.00  1.960          H  
ATOM   5027 2HE  LYS A 326      12.086 -48.939  27.616  1.00  1.960          H  
ATOM   5028 1HZ  LYS A 326      10.411 -48.419  25.972  1.00  1.960          H  
ATOM   5029 2HZ  LYS A 326      11.716 -49.118  25.223  1.00  1.960          H  
ATOM   5030 3HZ  LYS A 326      10.331 -49.988  25.486  1.00  1.960          H  
ATOM   5031  N   SER A 327      16.342 -52.228  29.365  1.00  1.240          N  
ATOM   5032  CA  SER A 327      17.445 -51.450  29.890  1.00  1.190          C  
ATOM   5033  C   SER A 327      17.624 -50.084  29.221  1.00  1.150          C  
ATOM   5034  O   SER A 327      17.872 -49.929  28.007  1.00  1.240          O  
ATOM   5035  CB  SER A 327      18.692 -52.285  29.756  1.00  1.690          C  
ATOM   5036  OG  SER A 327      18.594 -53.443  30.540  1.00  1.690          O  
ATOM   5037  H   SER A 327      16.398 -52.548  28.403  1.00  1.490          H  
ATOM   5038  HA  SER A 327      17.264 -51.274  30.952  1.00  1.430          H  
ATOM   5039 1HB  SER A 327      18.798 -52.570  28.742  1.00  2.020          H  
ATOM   5040 2HB  SER A 327      19.562 -51.710  30.029  1.00  2.020          H  
ATOM   5041  HG  SER A 327      19.374 -53.961  30.357  1.00  2.020          H  
ATOM   5042  N   GLY A 328      17.457 -49.057  30.035  1.00  1.030          N  
ATOM   5043  CA  GLY A 328      17.543 -47.684  29.584  1.00  1.010          C  
ATOM   5044  C   GLY A 328      18.994 -47.310  29.495  1.00  1.000          C  
ATOM   5045  O   GLY A 328      19.550 -46.817  30.465  1.00  0.920          O  
ATOM   5046  H   GLY A 328      17.274 -49.240  31.027  1.00  1.240          H  
ATOM   5047 1HA  GLY A 328      17.073 -47.582  28.607  1.00  1.210          H  
ATOM   5048 2HA  GLY A 328      17.021 -47.025  30.271  1.00  1.210          H  
ATOM   5049  N   LEU A 329      19.660 -47.676  28.416  1.00  1.090          N  
ATOM   5050  CA  LEU A 329      21.081 -47.369  28.349  1.00  1.090          C  
ATOM   5051  C   LEU A 329      21.315 -45.910  28.018  1.00  1.100          C  
ATOM   5052  O   LEU A 329      20.693 -45.367  27.096  1.00  1.150          O  
ATOM   5053  CB  LEU A 329      21.779 -48.183  27.263  1.00  1.530          C  
ATOM   5054  CG  LEU A 329      21.825 -49.658  27.379  1.00  1.530          C  
ATOM   5055  CD1 LEU A 329      22.438 -50.198  26.135  1.00  1.530          C  
ATOM   5056  CD2 LEU A 329      22.636 -50.061  28.509  1.00  1.530          C  
ATOM   5057  H   LEU A 329      19.160 -48.149  27.656  1.00  1.310          H  
ATOM   5058  HA  LEU A 329      21.535 -47.564  29.317  1.00  1.310          H  
ATOM   5059 1HB  LEU A 329      21.305 -47.955  26.314  1.00  1.830          H  
ATOM   5060 2HB  LEU A 329      22.807 -47.855  27.232  1.00  1.830          H  
ATOM   5061  HG  LEU A 329      20.822 -50.049  27.493  1.00  1.830          H  
ATOM   5062 1HD1 LEU A 329      22.489 -51.265  26.203  1.00  1.830          H  
ATOM   5063 2HD1 LEU A 329      21.823 -49.909  25.304  1.00  1.830          H  
ATOM   5064 3HD1 LEU A 329      23.443 -49.799  26.014  1.00  1.830          H  
ATOM   5065 1HD2 LEU A 329      22.646 -51.133  28.526  1.00  1.830          H  
ATOM   5066 2HD2 LEU A 329      23.640 -49.674  28.392  1.00  1.830          H  
ATOM   5067 3HD2 LEU A 329      22.228 -49.697  29.399  1.00  1.830          H  
ATOM   5068  N   TYR A 330      22.242 -45.292  28.742  1.00  1.060          N  
ATOM   5069  CA  TYR A 330      22.611 -43.894  28.531  1.00  1.080          C  
ATOM   5070  C   TYR A 330      24.107 -43.655  28.357  1.00  1.100          C  
ATOM   5071  O   TYR A 330      24.972 -44.342  28.923  1.00  1.070          O  
ATOM   5072  CB  TYR A 330      22.061 -42.995  29.661  1.00  1.500          C  
ATOM   5073  CG  TYR A 330      20.539 -42.891  29.653  1.00  1.500          C  
ATOM   5074  CD1 TYR A 330      19.758 -43.788  30.344  1.00  1.500          C  
ATOM   5075  CD2 TYR A 330      19.940 -41.891  28.913  1.00  1.500          C  
ATOM   5076  CE1 TYR A 330      18.381 -43.707  30.275  1.00  1.500          C  
ATOM   5077  CE2 TYR A 330      18.580 -41.804  28.847  1.00  1.500          C  
ATOM   5078  CZ  TYR A 330      17.799 -42.711  29.512  1.00  1.500          C  
ATOM   5079  OH  TYR A 330      16.434 -42.629  29.408  1.00  1.500          O  
ATOM   5080  H   TYR A 330      22.704 -45.816  29.490  1.00  1.270          H  
ATOM   5081  HA  TYR A 330      22.141 -43.558  27.609  1.00  1.300          H  
ATOM   5082 1HB  TYR A 330      22.377 -43.389  30.630  1.00  1.800          H  
ATOM   5083 2HB  TYR A 330      22.475 -41.989  29.557  1.00  1.800          H  
ATOM   5084  HD1 TYR A 330      20.231 -44.572  30.929  1.00  1.800          H  
ATOM   5085  HD2 TYR A 330      20.552 -41.176  28.371  1.00  1.800          H  
ATOM   5086  HE1 TYR A 330      17.763 -44.430  30.808  1.00  1.800          H  
ATOM   5087  HE2 TYR A 330      18.116 -41.018  28.253  1.00  1.800          H  
ATOM   5088  HH  TYR A 330      16.031 -43.314  29.949  1.00  1.800          H  
ATOM   5089  N   GLU A 331      24.381 -42.640  27.555  1.00  1.160          N  
ATOM   5090  CA  GLU A 331      25.688 -42.067  27.284  1.00  1.200          C  
ATOM   5091  C   GLU A 331      25.357 -40.671  26.807  1.00  1.240          C  
ATOM   5092  O   GLU A 331      24.880 -40.522  25.675  1.00  1.410          O  
ATOM   5093  CB  GLU A 331      26.431 -42.868  26.211  1.00  1.660          C  
ATOM   5094  CG  GLU A 331      27.812 -42.346  25.910  1.00  1.660          C  
ATOM   5095  CD  GLU A 331      28.585 -43.161  24.910  1.00  1.660          C  
ATOM   5096  OE1 GLU A 331      28.725 -44.343  25.102  1.00  1.660          O  
ATOM   5097  OE2 GLU A 331      29.028 -42.595  23.945  1.00  1.660          O  
ATOM   5098  H   GLU A 331      23.574 -42.167  27.128  1.00  1.390          H  
ATOM   5099  HA  GLU A 331      26.279 -42.008  28.200  1.00  1.440          H  
ATOM   5100 1HB  GLU A 331      26.526 -43.906  26.535  1.00  2.000          H  
ATOM   5101 2HB  GLU A 331      25.854 -42.866  25.284  1.00  2.000          H  
ATOM   5102 1HG  GLU A 331      27.712 -41.335  25.521  1.00  2.000          H  
ATOM   5103 2HG  GLU A 331      28.371 -42.293  26.846  1.00  2.000          H  
ATOM   5104  N   ASP A 332      25.639 -39.629  27.602  1.00  1.130          N  
ATOM   5105  CA  ASP A 332      25.145 -38.306  27.219  1.00  1.210          C  
ATOM   5106  C   ASP A 332      23.616 -38.454  27.092  1.00  1.060          C  
ATOM   5107  O   ASP A 332      22.886 -38.232  28.059  1.00  0.810          O  
ATOM   5108  CB  ASP A 332      25.819 -37.742  25.953  1.00  1.660          C  
ATOM   5109  CG  ASP A 332      27.313 -37.412  26.160  1.00  1.660          C  
ATOM   5110  OD1 ASP A 332      27.765 -37.327  27.284  1.00  1.660          O  
ATOM   5111  OD2 ASP A 332      27.996 -37.246  25.188  1.00  1.660          O  
ATOM   5112  H   ASP A 332      26.104 -39.762  28.490  1.00  1.360          H  
ATOM   5113  HA  ASP A 332      25.344 -37.605  28.032  1.00  1.450          H  
ATOM   5114 1HB  ASP A 332      25.750 -38.421  25.118  1.00  1.990          H  
ATOM   5115 2HB  ASP A 332      25.305 -36.825  25.660  1.00  1.990          H  
ATOM   5116  N   GLY A 333      23.137 -38.709  25.885  1.00  1.210          N  
ATOM   5117  CA  GLY A 333      21.724 -38.911  25.615  1.00  1.120          C  
ATOM   5118  C   GLY A 333      21.464 -40.425  25.668  1.00  1.100          C  
ATOM   5119  O   GLY A 333      22.076 -41.156  26.457  1.00  1.100          O  
ATOM   5120  H   GLY A 333      23.819 -38.911  25.163  1.00  1.450          H  
ATOM   5121 1HA  GLY A 333      21.118 -38.392  26.357  1.00  1.340          H  
ATOM   5122 2HA  GLY A 333      21.469 -38.518  24.631  1.00  1.340          H  
ATOM   5123  N   VAL A 334      20.523 -40.907  24.869  1.00  1.120          N  
ATOM   5124  CA  VAL A 334      20.204 -42.336  24.894  1.00  1.110          C  
ATOM   5125  C   VAL A 334      21.240 -43.114  24.082  1.00  1.260          C  
ATOM   5126  O   VAL A 334      21.538 -42.743  22.947  1.00  1.380          O  
ATOM   5127  CB  VAL A 334      18.785 -42.597  24.338  1.00  1.560          C  
ATOM   5128  CG1 VAL A 334      18.498 -44.118  24.269  1.00  1.560          C  
ATOM   5129  CG2 VAL A 334      17.761 -41.918  25.238  1.00  1.560          C  
ATOM   5130  H   VAL A 334      20.046 -40.287  24.230  1.00  1.340          H  
ATOM   5131  HA  VAL A 334      20.237 -42.689  25.928  1.00  1.330          H  
ATOM   5132  HB  VAL A 334      18.713 -42.194  23.330  1.00  1.870          H  
ATOM   5133 1HG1 VAL A 334      17.494 -44.279  23.878  1.00  1.870          H  
ATOM   5134 2HG1 VAL A 334      19.209 -44.609  23.613  1.00  1.870          H  
ATOM   5135 3HG1 VAL A 334      18.568 -44.552  25.273  1.00  1.870          H  
ATOM   5136 1HG2 VAL A 334      16.759 -42.089  24.847  1.00  1.870          H  
ATOM   5137 2HG2 VAL A 334      17.834 -42.341  26.228  1.00  1.870          H  
ATOM   5138 3HG2 VAL A 334      17.952 -40.849  25.282  1.00  1.870          H  
ATOM   5139  N   ARG A 335      21.782 -44.184  24.670  1.00  1.240          N  
ATOM   5140  CA  ARG A 335      22.783 -45.032  24.020  1.00  1.360          C  
ATOM   5141  C   ARG A 335      22.135 -46.026  23.062  1.00  1.420          C  
ATOM   5142  O   ARG A 335      22.577 -46.170  21.920  1.00  1.500          O  
ATOM   5143  CB  ARG A 335      23.547 -45.797  25.093  1.00  1.860          C  
ATOM   5144  CG  ARG A 335      24.527 -46.923  24.673  1.00  1.860          C  
ATOM   5145  CD  ARG A 335      25.764 -46.490  24.004  1.00  1.860          C  
ATOM   5146  NE  ARG A 335      26.562 -47.677  23.588  1.00  1.860          N  
ATOM   5147  CZ  ARG A 335      26.432 -48.324  22.405  1.00  1.860          C  
ATOM   5148  NH1 ARG A 335      25.559 -47.919  21.488  1.00  1.860          N  
ATOM   5149  NH2 ARG A 335      27.195 -49.380  22.175  1.00  1.860          N  
ATOM   5150  H   ARG A 335      21.455 -44.433  25.607  1.00  1.490          H  
ATOM   5151  HA  ARG A 335      23.468 -44.392  23.463  1.00  1.630          H  
ATOM   5152 1HB  ARG A 335      24.122 -45.088  25.681  1.00  2.230          H  
ATOM   5153 2HB  ARG A 335      22.843 -46.217  25.734  1.00  2.230          H  
ATOM   5154 1HG  ARG A 335      24.830 -47.453  25.574  1.00  2.230          H  
ATOM   5155 2HG  ARG A 335      24.014 -47.627  24.016  1.00  2.230          H  
ATOM   5156 1HD  ARG A 335      25.539 -45.886  23.129  1.00  2.230          H  
ATOM   5157 2HD  ARG A 335      26.370 -45.901  24.701  1.00  2.230          H  
ATOM   5158  HE  ARG A 335      27.248 -48.093  24.260  1.00  2.230          H  
ATOM   5159 1HH1 ARG A 335      24.959 -47.115  21.659  1.00  2.230          H  
ATOM   5160 2HH1 ARG A 335      25.477 -48.416  20.613  1.00  2.230          H  
ATOM   5161 1HH2 ARG A 335      27.863 -49.680  22.890  1.00  2.230          H  
ATOM   5162 2HH2 ARG A 335      27.123 -49.883  21.305  1.00  2.230          H  
ATOM   5163  N   LYS A 336      21.124 -46.738  23.561  1.00  1.370          N  
ATOM   5164  CA  LYS A 336      20.372 -47.740  22.811  1.00  1.430          C  
ATOM   5165  C   LYS A 336      19.183 -48.250  23.632  1.00  1.390          C  
ATOM   5166  O   LYS A 336      19.184 -48.188  24.862  1.00  1.370          O  
ATOM   5167  CB  LYS A 336      21.288 -48.907  22.360  1.00  1.980          C  
ATOM   5168  CG  LYS A 336      20.605 -50.007  21.515  1.00  1.980          C  
ATOM   5169  CD  LYS A 336      21.601 -51.010  20.960  1.00  1.980          C  
ATOM   5170  CE  LYS A 336      20.886 -52.066  20.112  1.00  1.980          C  
ATOM   5171  NZ  LYS A 336      21.837 -53.052  19.513  1.00  1.980          N  
ATOM   5172  H   LYS A 336      20.844 -46.544  24.514  1.00  1.640          H  
ATOM   5173  HA  LYS A 336      19.970 -47.267  21.915  1.00  1.720          H  
ATOM   5174 1HB  LYS A 336      22.105 -48.528  21.758  1.00  2.370          H  
ATOM   5175 2HB  LYS A 336      21.725 -49.376  23.209  1.00  2.370          H  
ATOM   5176 1HG  LYS A 336      19.922 -50.582  22.133  1.00  2.370          H  
ATOM   5177 2HG  LYS A 336      20.049 -49.561  20.693  1.00  2.370          H  
ATOM   5178 1HD  LYS A 336      22.337 -50.492  20.342  1.00  2.370          H  
ATOM   5179 2HD  LYS A 336      22.119 -51.501  21.784  1.00  2.370          H  
ATOM   5180 1HE  LYS A 336      20.172 -52.599  20.743  1.00  2.370          H  
ATOM   5181 2HE  LYS A 336      20.343 -51.568  19.309  1.00  2.370          H  
ATOM   5182 1HZ  LYS A 336      21.320 -53.725  18.964  1.00  2.370          H  
ATOM   5183 2HZ  LYS A 336      22.495 -52.569  18.916  1.00  2.370          H  
ATOM   5184 3HZ  LYS A 336      22.338 -53.532  20.244  1.00  2.370          H  
ATOM   5185  N   ASP A 337      18.175 -48.790  22.948  1.00  1.400          N  
ATOM   5186  CA  ASP A 337      17.076 -49.490  23.613  1.00  1.410          C  
ATOM   5187  C   ASP A 337      17.483 -50.960  23.746  1.00  1.380          C  
ATOM   5188  O   ASP A 337      17.482 -51.703  22.760  1.00  1.390          O  
ATOM   5189  CB  ASP A 337      15.759 -49.345  22.825  1.00  1.970          C  
ATOM   5190  CG  ASP A 337      14.538 -50.002  23.526  1.00  1.970          C  
ATOM   5191  OD1 ASP A 337      14.758 -50.760  24.423  1.00  1.970          O  
ATOM   5192  OD2 ASP A 337      13.408 -49.699  23.181  1.00  1.970          O  
ATOM   5193  H   ASP A 337      18.191 -48.760  21.939  1.00  1.680          H  
ATOM   5194  HA  ASP A 337      16.937 -49.078  24.614  1.00  1.690          H  
ATOM   5195 1HB  ASP A 337      15.545 -48.290  22.666  1.00  2.360          H  
ATOM   5196 2HB  ASP A 337      15.880 -49.805  21.843  1.00  2.360          H  
ATOM   5197  N   ARG A 338      17.968 -51.339  24.923  1.00  1.400          N  
ATOM   5198  CA  ARG A 338      18.488 -52.671  25.179  1.00  1.390          C  
ATOM   5199  C   ARG A 338      17.409 -53.521  25.829  1.00  1.420          C  
ATOM   5200  O   ARG A 338      16.704 -53.050  26.712  1.00  1.420          O  
ATOM   5201  CB  ARG A 338      19.734 -52.502  26.035  1.00  1.950          C  
ATOM   5202  CG  ARG A 338      20.412 -53.708  26.717  1.00  1.950          C  
ATOM   5203  CD  ARG A 338      21.272 -54.579  25.875  1.00  1.950          C  
ATOM   5204  NE  ARG A 338      22.448 -53.879  25.297  1.00  1.950          N  
ATOM   5205  CZ  ARG A 338      23.600 -54.494  24.918  1.00  1.950          C  
ATOM   5206  NH1 ARG A 338      23.776 -55.777  25.159  1.00  1.950          N  
ATOM   5207  NH2 ARG A 338      24.575 -53.816  24.323  1.00  1.950          N  
ATOM   5208  H   ARG A 338      17.935 -50.691  25.720  1.00  1.680          H  
ATOM   5209  HA  ARG A 338      18.769 -53.125  24.230  1.00  1.670          H  
ATOM   5210 1HB  ARG A 338      20.477 -52.076  25.386  1.00  2.340          H  
ATOM   5211 2HB  ARG A 338      19.527 -51.761  26.789  1.00  2.340          H  
ATOM   5212 1HG  ARG A 338      21.050 -53.320  27.512  1.00  2.340          H  
ATOM   5213 2HG  ARG A 338      19.649 -54.343  27.166  1.00  2.340          H  
ATOM   5214 1HD  ARG A 338      21.625 -55.400  26.500  1.00  2.340          H  
ATOM   5215 2HD  ARG A 338      20.675 -54.979  25.057  1.00  2.340          H  
ATOM   5216  HE  ARG A 338      22.363 -52.895  25.096  1.00  2.340          H  
ATOM   5217 1HH1 ARG A 338      23.105 -56.328  25.700  1.00  2.340          H  
ATOM   5218 2HH1 ARG A 338      24.654 -56.251  24.929  1.00  2.340          H  
ATOM   5219 1HH2 ARG A 338      24.480 -52.834  24.120  1.00  2.340          H  
ATOM   5220 2HH2 ARG A 338      25.426 -54.301  24.061  1.00  2.340          H  
ATOM   5221  N   LEU A 339      17.240 -54.757  25.400  1.00  1.440          N  
ATOM   5222  CA  LEU A 339      16.230 -55.592  26.038  1.00  1.420          C  
ATOM   5223  C   LEU A 339      16.879 -56.261  27.226  1.00  1.430          C  
ATOM   5224  O   LEU A 339      18.100 -56.421  27.236  1.00  1.520          O  
ATOM   5225  CB  LEU A 339      15.662 -56.610  25.047  1.00  2.000          C  
ATOM   5226  CG  LEU A 339      14.982 -56.008  23.764  1.00  2.000          C  
ATOM   5227  CD1 LEU A 339      14.527 -57.157  22.869  1.00  2.000          C  
ATOM   5228  CD2 LEU A 339      13.794 -55.089  24.148  1.00  2.000          C  
ATOM   5229  H   LEU A 339      17.815 -55.121  24.653  1.00  1.730          H  
ATOM   5230  HA  LEU A 339      15.423 -54.969  26.416  1.00  1.700          H  
ATOM   5231 1HB  LEU A 339      16.469 -57.266  24.725  1.00  2.400          H  
ATOM   5232 2HB  LEU A 339      14.919 -57.217  25.567  1.00  2.400          H  
ATOM   5233  HG  LEU A 339      15.712 -55.419  23.209  1.00  2.400          H  
ATOM   5234 1HD1 LEU A 339      14.072 -56.755  21.963  1.00  2.400          H  
ATOM   5235 2HD1 LEU A 339      15.384 -57.774  22.599  1.00  2.400          H  
ATOM   5236 3HD1 LEU A 339      13.795 -57.767  23.399  1.00  2.400          H  
ATOM   5237 1HD2 LEU A 339      13.342 -54.687  23.240  1.00  2.400          H  
ATOM   5238 2HD2 LEU A 339      13.047 -55.661  24.700  1.00  2.400          H  
ATOM   5239 3HD2 LEU A 339      14.135 -54.253  24.762  1.00  2.400          H  
ATOM   5240  N   ASP A 340      16.100 -56.654  28.240  1.00  1.440          N  
ATOM   5241  CA  ASP A 340      16.719 -57.313  29.384  1.00  1.480          C  
ATOM   5242  C   ASP A 340      17.557 -58.499  28.900  1.00  1.520          C  
ATOM   5243  O   ASP A 340      17.076 -59.341  28.131  1.00  1.890          O  
ATOM   5244  CB  ASP A 340      15.647 -57.784  30.380  1.00  2.060          C  
ATOM   5245  CG  ASP A 340      16.203 -58.322  31.713  1.00  2.060          C  
ATOM   5246  OD1 ASP A 340      16.221 -57.576  32.671  1.00  2.060          O  
ATOM   5247  OD2 ASP A 340      16.604 -59.458  31.756  1.00  2.060          O  
ATOM   5248  H   ASP A 340      15.086 -56.502  28.240  1.00  1.730          H  
ATOM   5249  HA  ASP A 340      17.376 -56.601  29.885  1.00  1.780          H  
ATOM   5250 1HB  ASP A 340      14.991 -56.951  30.607  1.00  2.470          H  
ATOM   5251 2HB  ASP A 340      15.036 -58.556  29.914  1.00  2.470          H  
ATOM   5252  N   ASN A 341      18.820 -58.529  29.331  1.00  1.190          N  
ATOM   5253  CA  ASN A 341      19.768 -59.561  28.947  1.00  1.170          C  
ATOM   5254  C   ASN A 341      20.873 -59.652  30.000  1.00  1.400          C  
ATOM   5255  O   ASN A 341      20.868 -58.904  30.978  1.00  1.350          O  
ATOM   5256  CB  ASN A 341      20.319 -59.267  27.550  1.00  1.650          C  
ATOM   5257  CG  ASN A 341      20.715 -60.506  26.758  1.00  1.650          C  
ATOM   5258  OD1 ASN A 341      21.213 -61.484  27.333  1.00  1.650          O  
ATOM   5259  ND2 ASN A 341      20.507 -60.474  25.465  1.00  1.650          N  
ATOM   5260  H   ASN A 341      19.125 -57.801  29.960  1.00  1.430          H  
ATOM   5261  HA  ASN A 341      19.251 -60.521  28.926  1.00  1.400          H  
ATOM   5262 1HB  ASN A 341      19.571 -58.713  26.978  1.00  1.980          H  
ATOM   5263 2HB  ASN A 341      21.196 -58.620  27.640  1.00  1.980          H  
ATOM   5264 1HD2 ASN A 341      20.749 -61.263  24.898  1.00  1.980          H  
ATOM   5265 2HD2 ASN A 341      20.104 -59.663  25.042  1.00  1.980          H  
ATOM   5266  N   ASN A 342      21.820 -60.554  29.780  1.00  1.690          N  
ATOM   5267  CA  ASN A 342      22.927 -60.810  30.695  1.00  2.010          C  
ATOM   5268  C   ASN A 342      23.970 -59.695  30.876  1.00  2.280          C  
ATOM   5269  O   ASN A 342      24.609 -59.638  31.925  1.00  2.570          O  
ATOM   5270  CB  ASN A 342      23.631 -62.074  30.257  1.00  2.690          C  
ATOM   5271  CG  ASN A 342      22.821 -63.307  30.537  1.00  2.690          C  
ATOM   5272  OD1 ASN A 342      21.947 -63.329  31.412  1.00  2.690          O  
ATOM   5273  ND2 ASN A 342      23.088 -64.347  29.794  1.00  2.690          N  
ATOM   5274  H   ASN A 342      21.736 -61.122  28.945  1.00  2.030          H  
ATOM   5275  HA  ASN A 342      22.494 -60.985  31.680  1.00  2.410          H  
ATOM   5276 1HB  ASN A 342      23.835 -62.021  29.185  1.00  3.220          H  
ATOM   5277 2HB  ASN A 342      24.587 -62.153  30.770  1.00  3.220          H  
ATOM   5278 1HD2 ASN A 342      22.579 -65.197  29.925  1.00  3.220          H  
ATOM   5279 2HD2 ASN A 342      23.797 -64.295  29.091  1.00  3.220          H  
ATOM   5280  N   ASP A 343      24.208 -58.856  29.863  1.00  2.250          N  
ATOM   5281  CA  ASP A 343      25.219 -57.808  29.997  1.00  2.540          C  
ATOM   5282  C   ASP A 343      24.664 -56.490  30.567  1.00  2.170          C  
ATOM   5283  O   ASP A 343      25.156 -55.978  31.572  1.00  2.360          O  
ATOM   5284  CB  ASP A 343      25.950 -57.650  28.658  1.00  3.440          C  
ATOM   5285  CG  ASP A 343      25.038 -57.430  27.450  1.00  3.440          C  
ATOM   5286  OD1 ASP A 343      23.825 -57.265  27.610  1.00  3.440          O  
ATOM   5287  OD2 ASP A 343      25.549 -57.445  26.350  1.00  3.440          O  
ATOM   5288  H   ASP A 343      23.683 -58.913  28.993  1.00  2.700          H  
ATOM   5289  HA  ASP A 343      25.969 -58.164  30.704  1.00  3.050          H  
ATOM   5290 1HB  ASP A 343      26.642 -56.805  28.724  1.00  4.130          H  
ATOM   5291 2HB  ASP A 343      26.553 -58.541  28.474  1.00  4.130          H  
ATOM   5292  N   MET A 344      23.643 -55.959  29.913  1.00  1.650          N  
ATOM   5293  CA  MET A 344      22.919 -54.723  30.246  1.00  1.300          C  
ATOM   5294  C   MET A 344      23.692 -53.392  30.154  1.00  1.210          C  
ATOM   5295  O   MET A 344      23.129 -52.348  30.463  1.00  1.090          O  
ATOM   5296  CB  MET A 344      22.281 -54.890  31.651  1.00  1.960          C  
ATOM   5297  CG  MET A 344      21.479 -53.685  32.189  1.00  1.960          C  
ATOM   5298  SD  MET A 344      20.508 -54.048  33.654  1.00  1.960          S  
ATOM   5299  CE  MET A 344      19.685 -52.470  33.967  1.00  1.960          C  
ATOM   5300  H   MET A 344      23.350 -56.472  29.082  1.00  1.980          H  
ATOM   5301  HA  MET A 344      22.100 -54.647  29.532  1.00  1.560          H  
ATOM   5302 1HB  MET A 344      21.622 -55.763  31.639  1.00  2.350          H  
ATOM   5303 2HB  MET A 344      23.053 -55.089  32.387  1.00  2.350          H  
ATOM   5304 1HG  MET A 344      22.183 -52.931  32.495  1.00  2.350          H  
ATOM   5305 2HG  MET A 344      20.856 -53.275  31.437  1.00  2.350          H  
ATOM   5306 1HE  MET A 344      19.057 -52.552  34.852  1.00  2.350          H  
ATOM   5307 2HE  MET A 344      20.429 -51.706  34.129  1.00  2.350          H  
ATOM   5308 3HE  MET A 344      19.065 -52.199  33.106  1.00  2.350          H  
ATOM   5309  N   ILE A 345      24.938 -53.383  29.681  1.00  1.340          N  
ATOM   5310  CA  ILE A 345      25.626 -52.113  29.436  1.00  1.370          C  
ATOM   5311  C   ILE A 345      26.876 -52.361  28.574  1.00  1.750          C  
ATOM   5312  O   ILE A 345      27.588 -53.342  28.810  1.00  2.270          O  
ATOM   5313  CB  ILE A 345      25.945 -51.383  30.772  1.00  1.910          C  
ATOM   5314  CG1 ILE A 345      26.414 -49.963  30.473  1.00  1.910          C  
ATOM   5315  CG2 ILE A 345      26.984 -52.186  31.597  1.00  1.910          C  
ATOM   5316  CD1 ILE A 345      26.395 -49.048  31.662  1.00  1.910          C  
ATOM   5317  H   ILE A 345      25.386 -54.258  29.439  1.00  1.610          H  
ATOM   5318  HA  ILE A 345      24.975 -51.472  28.860  1.00  1.640          H  
ATOM   5319  HB  ILE A 345      25.044 -51.293  31.366  1.00  2.290          H  
ATOM   5320 1HG1 ILE A 345      27.418 -50.002  30.079  1.00  2.290          H  
ATOM   5321 2HG1 ILE A 345      25.756 -49.533  29.721  1.00  2.290          H  
ATOM   5322 1HG2 ILE A 345      27.185 -51.690  32.540  1.00  2.290          H  
ATOM   5323 2HG2 ILE A 345      26.580 -53.180  31.800  1.00  2.290          H  
ATOM   5324 3HG2 ILE A 345      27.914 -52.281  31.046  1.00  2.290          H  
ATOM   5325 1HD1 ILE A 345      26.711 -48.066  31.360  1.00  2.290          H  
ATOM   5326 2HD1 ILE A 345      25.385 -48.992  32.053  1.00  2.290          H  
ATOM   5327 3HD1 ILE A 345      27.050 -49.425  32.410  1.00  2.290          H  
ATOM   5328  N   ASP A 346      27.200 -51.460  27.622  1.00  1.860          N  
ATOM   5329  CA  ASP A 346      28.416 -51.673  26.820  1.00  1.650          C  
ATOM   5330  C   ASP A 346      28.967 -50.388  26.147  1.00  1.620          C  
ATOM   5331  O   ASP A 346      28.315 -49.792  25.276  1.00  1.660          O  
ATOM   5332  CB  ASP A 346      28.176 -52.769  25.761  1.00  2.390          C  
ATOM   5333  CG  ASP A 346      29.475 -53.240  25.029  1.00  2.390          C  
ATOM   5334  OD1 ASP A 346      30.558 -52.615  25.213  1.00  2.390          O  
ATOM   5335  OD2 ASP A 346      29.371 -54.235  24.344  1.00  2.390          O  
ATOM   5336  H   ASP A 346      26.616 -50.652  27.458  1.00  2.230          H  
ATOM   5337  HA  ASP A 346      29.196 -52.043  27.487  1.00  1.980          H  
ATOM   5338 1HB  ASP A 346      27.696 -53.649  26.229  1.00  2.870          H  
ATOM   5339 2HB  ASP A 346      27.483 -52.383  25.006  1.00  2.870          H  
ATOM   5340  N   GLN A 347      30.128 -49.925  26.630  1.00  1.590          N  
ATOM   5341  CA  GLN A 347      30.831 -48.739  26.141  1.00  1.630          C  
ATOM   5342  C   GLN A 347      32.232 -49.215  25.858  1.00  1.430          C  
ATOM   5343  O   GLN A 347      33.051 -48.559  25.197  1.00  1.380          O  
ATOM   5344  CB  GLN A 347      30.855 -47.622  27.173  1.00  2.270          C  
ATOM   5345  CG  GLN A 347      31.476 -46.298  26.707  1.00  2.270          C  
ATOM   5346  CD  GLN A 347      31.342 -45.199  27.744  1.00  2.270          C  
ATOM   5347  OE1 GLN A 347      32.054 -45.182  28.751  1.00  2.270          O  
ATOM   5348  NE2 GLN A 347      30.393 -44.290  27.511  1.00  2.270          N  
ATOM   5349  H   GLN A 347      30.607 -50.476  27.332  1.00  1.910          H  
ATOM   5350  HA  GLN A 347      30.385 -48.392  25.210  1.00  1.960          H  
ATOM   5351 1HB  GLN A 347      29.849 -47.422  27.519  1.00  2.720          H  
ATOM   5352 2HB  GLN A 347      31.466 -47.952  28.005  1.00  2.720          H  
ATOM   5353 1HG  GLN A 347      32.534 -46.464  26.554  1.00  2.720          H  
ATOM   5354 2HG  GLN A 347      30.996 -45.979  25.777  1.00  2.720          H  
ATOM   5355 1HE2 GLN A 347      30.184 -43.520  28.176  1.00  2.720          H  
ATOM   5356 2HE2 GLN A 347      29.820 -44.371  26.666  1.00  2.720          H  
ATOM   5357  N   LEU A 348      32.509 -50.365  26.453  1.00  1.430          N  
ATOM   5358  CA  LEU A 348      33.838 -50.938  26.418  1.00  1.310          C  
ATOM   5359  C   LEU A 348      34.243 -51.225  24.965  1.00  1.040          C  
ATOM   5360  O   LEU A 348      35.236 -50.671  24.475  1.00  1.110          O  
ATOM   5361  CB  LEU A 348      33.836 -52.220  27.265  1.00  1.880          C  
ATOM   5362  CG  LEU A 348      33.677 -52.036  28.812  1.00  1.880          C  
ATOM   5363  CD1 LEU A 348      33.405 -53.358  29.431  1.00  1.880          C  
ATOM   5364  CD2 LEU A 348      34.950 -51.474  29.410  1.00  1.880          C  
ATOM   5365  H   LEU A 348      31.750 -50.832  26.930  1.00  1.720          H  
ATOM   5366  HA  LEU A 348      34.533 -50.238  26.835  1.00  1.570          H  
ATOM   5367 1HB  LEU A 348      33.021 -52.852  26.916  1.00  2.260          H  
ATOM   5368 2HB  LEU A 348      34.769 -52.748  27.085  1.00  2.260          H  
ATOM   5369  HG  LEU A 348      32.845 -51.371  29.021  1.00  2.260          H  
ATOM   5370 1HD1 LEU A 348      33.294 -53.237  30.508  1.00  2.260          H  
ATOM   5371 2HD1 LEU A 348      32.487 -53.770  29.012  1.00  2.260          H  
ATOM   5372 3HD1 LEU A 348      34.230 -54.014  29.218  1.00  2.260          H  
ATOM   5373 1HD2 LEU A 348      34.844 -51.370  30.479  1.00  2.260          H  
ATOM   5374 2HD2 LEU A 348      35.772 -52.142  29.211  1.00  2.260          H  
ATOM   5375 3HD2 LEU A 348      35.147 -50.517  28.990  1.00  2.260          H  
ATOM   5376  N   GLU A 349      33.453 -52.052  24.250  1.00  0.920          N  
ATOM   5377  CA  GLU A 349      33.627 -52.384  22.819  1.00  1.010          C  
ATOM   5378  C   GLU A 349      34.348 -51.356  21.927  1.00  1.310          C  
ATOM   5379  O   GLU A 349      35.486 -51.657  21.549  1.00  1.580          O  
ATOM   5380  CB  GLU A 349      32.273 -52.742  22.198  1.00  1.380          C  
ATOM   5381  CG  GLU A 349      32.317 -53.084  20.681  1.00  1.380          C  
ATOM   5382  CD  GLU A 349      33.109 -54.331  20.352  1.00  1.380          C  
ATOM   5383  OE1 GLU A 349      33.299 -55.154  21.223  1.00  1.380          O  
ATOM   5384  OE2 GLU A 349      33.534 -54.449  19.233  1.00  1.380          O  
ATOM   5385  H   GLU A 349      32.607 -52.442  24.694  1.00  1.100          H  
ATOM   5386  HA  GLU A 349      34.210 -53.296  22.789  1.00  1.210          H  
ATOM   5387 1HB  GLU A 349      31.885 -53.631  22.702  1.00  1.650          H  
ATOM   5388 2HB  GLU A 349      31.553 -51.955  22.384  1.00  1.650          H  
ATOM   5389 1HG  GLU A 349      31.296 -53.219  20.340  1.00  1.650          H  
ATOM   5390 2HG  GLU A 349      32.737 -52.241  20.126  1.00  1.650          H  
ATOM   5391  N   ALA A 350      34.075 -50.101  22.267  1.00  1.410          N  
ATOM   5392  CA  ALA A 350      33.565 -49.192  21.243  1.00  1.820          C  
ATOM   5393  C   ALA A 350      34.069 -47.766  21.385  1.00  1.680          C  
ATOM   5394  O   ALA A 350      34.256 -47.086  20.378  1.00  2.260          O  
ATOM   5395  CB  ALA A 350      32.052 -49.150  21.301  1.00  2.380          C  
ATOM   5396  H   ALA A 350      34.783 -49.737  22.894  1.00  1.690          H  
ATOM   5397  HA  ALA A 350      33.888 -49.565  20.268  1.00  2.180          H  
ATOM   5398 1HB  ALA A 350      31.683 -48.487  20.519  1.00  2.860          H  
ATOM   5399 2HB  ALA A 350      31.643 -50.126  21.144  1.00  2.860          H  
ATOM   5400 3HB  ALA A 350      31.743 -48.776  22.280  1.00  2.860          H  
ATOM   5401  N   ARG A 351      34.227 -47.292  22.621  1.00  1.000          N  
ATOM   5402  CA  ARG A 351      34.589 -45.903  22.826  1.00  0.850          C  
ATOM   5403  C   ARG A 351      36.069 -45.611  22.570  1.00  0.820          C  
ATOM   5404  O   ARG A 351      36.430 -44.564  21.996  1.00  0.810          O  
ATOM   5405  CB  ARG A 351      34.199 -45.508  24.236  1.00  1.250          C  
ATOM   5406  CG  ARG A 351      34.215 -44.040  24.554  1.00  1.250          C  
ATOM   5407  CD  ARG A 351      33.038 -43.353  23.944  1.00  1.250          C  
ATOM   5408  NE  ARG A 351      33.314 -42.872  22.593  1.00  1.250          N  
ATOM   5409  CZ  ARG A 351      32.391 -42.478  21.685  1.00  1.250          C  
ATOM   5410  NH1 ARG A 351      31.090 -42.525  21.935  1.00  1.250          N  
ATOM   5411  NH2 ARG A 351      32.795 -42.011  20.516  1.00  1.250          N  
ATOM   5412  H   ARG A 351      34.004 -47.865  23.445  1.00  1.200          H  
ATOM   5413  HA  ARG A 351      33.998 -45.323  22.127  1.00  1.020          H  
ATOM   5414 1HB  ARG A 351      33.196 -45.871  24.419  1.00  1.500          H  
ATOM   5415 2HB  ARG A 351      34.858 -46.008  24.943  1.00  1.500          H  
ATOM   5416 1HG  ARG A 351      34.147 -43.911  25.629  1.00  1.500          H  
ATOM   5417 2HG  ARG A 351      35.126 -43.589  24.192  1.00  1.500          H  
ATOM   5418 1HD  ARG A 351      32.187 -44.035  23.909  1.00  1.500          H  
ATOM   5419 2HD  ARG A 351      32.779 -42.495  24.564  1.00  1.500          H  
ATOM   5420  HE  ARG A 351      34.290 -42.796  22.317  1.00  1.500          H  
ATOM   5421 1HH1 ARG A 351      30.697 -42.852  22.827  1.00  1.500          H  
ATOM   5422 2HH1 ARG A 351      30.438 -42.186  21.247  1.00  1.500          H  
ATOM   5423 1HH2 ARG A 351      33.788 -41.927  20.316  1.00  1.500          H  
ATOM   5424 2HH2 ARG A 351      32.125 -41.683  19.843  1.00  1.500          H  
ATOM   5425  N   ILE A 352      36.901 -46.592  22.924  1.00  0.880          N  
ATOM   5426  CA  ILE A 352      38.378 -46.618  22.881  1.00  0.950          C  
ATOM   5427  C   ILE A 352      39.030 -46.448  21.501  1.00  1.200          C  
ATOM   5428  O   ILE A 352      40.128 -45.909  21.551  1.00  2.300          O  
ATOM   5429  CB  ILE A 352      38.879 -47.936  23.516  1.00  1.300          C  
ATOM   5430  CG1 ILE A 352      38.365 -49.140  22.666  1.00  1.300          C  
ATOM   5431  CG2 ILE A 352      38.428 -48.018  24.965  1.00  1.300          C  
ATOM   5432  CD1 ILE A 352      38.893 -50.485  23.030  1.00  1.300          C  
ATOM   5433  H   ILE A 352      36.452 -47.398  23.320  1.00  1.060          H  
ATOM   5434  HA  ILE A 352      38.724 -45.795  23.512  1.00  1.140          H  
ATOM   5435  HB  ILE A 352      39.962 -47.954  23.479  1.00  1.560          H  
ATOM   5436 1HG1 ILE A 352      37.275 -49.186  22.727  1.00  1.560          H  
ATOM   5437 2HG1 ILE A 352      38.643 -48.964  21.646  1.00  1.560          H  
ATOM   5438 1HG2 ILE A 352      38.798 -48.931  25.422  1.00  1.560          H  
ATOM   5439 2HG2 ILE A 352      38.812 -47.160  25.517  1.00  1.560          H  
ATOM   5440 3HG2 ILE A 352      37.351 -48.018  25.003  1.00  1.560          H  
ATOM   5441 1HD1 ILE A 352      38.470 -51.228  22.364  1.00  1.560          H  
ATOM   5442 2HD1 ILE A 352      39.977 -50.489  22.953  1.00  1.560          H  
ATOM   5443 3HD1 ILE A 352      38.596 -50.703  24.027  1.00  1.560          H  
ATOM   5444  N   ARG A 353      38.151 -46.022  20.608  1.00  0.280          N  
ATOM   5445  CA  ARG A 353      38.356 -46.242  19.194  1.00  0.350          C  
ATOM   5446  C   ARG A 353      38.527 -44.858  18.586  1.00  1.630          C  
ATOM   5447  O   ARG A 353      39.074 -44.710  17.494  1.00  2.060          O  
ATOM   5448  CB  ARG A 353      37.167 -46.967  18.591  1.00  0.460          C  
ATOM   5449  CG  ARG A 353      36.831 -48.337  19.197  1.00  0.460          C  
ATOM   5450  CD  ARG A 353      37.802 -49.396  18.882  1.00  0.460          C  
ATOM   5451  NE  ARG A 353      37.440 -50.661  19.538  1.00  0.460          N  
ATOM   5452  CZ  ARG A 353      38.067 -51.836  19.377  1.00  0.460          C  
ATOM   5453  NH1 ARG A 353      39.099 -51.963  18.560  1.00  0.460          N  
ATOM   5454  NH2 ARG A 353      37.611 -52.859  20.069  1.00  0.460          N  
ATOM   5455  H   ARG A 353      37.920 -45.047  20.773  1.00  0.340          H  
ATOM   5456  HA  ARG A 353      39.268 -46.815  19.040  1.00  0.420          H  
ATOM   5457 1HB  ARG A 353      36.294 -46.361  18.710  1.00  0.550          H  
ATOM   5458 2HB  ARG A 353      37.335 -47.118  17.527  1.00  0.550          H  
ATOM   5459 1HG  ARG A 353      36.770 -48.246  20.278  1.00  0.550          H  
ATOM   5460 2HG  ARG A 353      35.863 -48.655  18.820  1.00  0.550          H  
ATOM   5461 1HD  ARG A 353      37.815 -49.552  17.802  1.00  0.550          H  
ATOM   5462 2HD  ARG A 353      38.786 -49.106  19.225  1.00  0.550          H  
ATOM   5463  HE  ARG A 353      36.650 -50.678  20.210  1.00  0.550          H  
ATOM   5464 1HH1 ARG A 353      39.432 -51.166  18.037  1.00  0.550          H  
ATOM   5465 2HH1 ARG A 353      39.554 -52.857  18.458  1.00  0.550          H  
ATOM   5466 1HH2 ARG A 353      36.801 -52.690  20.702  1.00  0.550          H  
ATOM   5467 2HH2 ARG A 353      38.033 -53.770  19.999  1.00  0.550          H  
ATOM   5468  N   ALA A 354      38.065 -43.841  19.336  1.00  2.500          N  
ATOM   5469  CA  ALA A 354      38.157 -42.431  18.937  1.00  3.880          C  
ATOM   5470  C   ALA A 354      39.600 -41.938  19.121  1.00  4.560          C  
ATOM   5471  O   ALA A 354      40.396 -42.546  19.826  1.00  4.370          O  
ATOM   5472  CB  ALA A 354      37.198 -41.555  19.739  1.00  4.880          C  
ATOM   5473  H   ALA A 354      37.592 -44.063  20.220  1.00  3.000          H  
ATOM   5474  HA  ALA A 354      37.896 -42.355  17.881  1.00  4.660          H  
ATOM   5475 1HB  ALA A 354      37.279 -40.521  19.413  1.00  5.860          H  
ATOM   5476 2HB  ALA A 354      36.169 -41.889  19.592  1.00  5.860          H  
ATOM   5477 3HB  ALA A 354      37.452 -41.624  20.794  1.00  5.860          H  
ATOM   5478  N   LYS A 355      39.916 -40.792  18.524  1.00  5.650          N  
ATOM   5479  CA  LYS A 355      41.243 -40.160  18.578  1.00  6.690          C  
ATOM   5480  C   LYS A 355      41.495 -39.405  19.882  1.00  7.550          C  
ATOM   5481  O   LYS A 355      42.579 -38.872  20.122  1.00  7.990          O  
ATOM   5482  CB  LYS A 355      41.383 -39.197  17.394  1.00  8.950          C  
ATOM   5483  CG  LYS A 355      42.730 -38.523  17.223  1.00  8.950          C  
ATOM   5484  CD  LYS A 355      42.778 -37.743  15.925  1.00  8.950          C  
ATOM   5485  CE  LYS A 355      44.116 -37.042  15.757  1.00  8.950          C  
ATOM   5486  NZ  LYS A 355      44.179 -36.260  14.492  1.00  8.950          N  
ATOM   5487  H   LYS A 355      39.207 -40.338  17.968  1.00  6.780          H  
ATOM   5488  HA  LYS A 355      41.994 -40.942  18.495  1.00  8.030          H  
ATOM   5489 1HB  LYS A 355      41.196 -39.729  16.486  1.00 10.740          H  
ATOM   5490 2HB  LYS A 355      40.629 -38.417  17.475  1.00 10.740          H  
ATOM   5491 1HG  LYS A 355      42.902 -37.809  18.020  1.00 10.740          H  
ATOM   5492 2HG  LYS A 355      43.523 -39.269  17.241  1.00 10.740          H  
ATOM   5493 1HD  LYS A 355      42.621 -38.420  15.085  1.00 10.740          H  
ATOM   5494 2HD  LYS A 355      41.981 -36.996  15.921  1.00 10.740          H  
ATOM   5495 1HE  LYS A 355      44.273 -36.367  16.600  1.00 10.740          H  
ATOM   5496 2HE  LYS A 355      44.909 -37.788  15.752  1.00 10.740          H  
ATOM   5497 1HZ  LYS A 355      45.082 -35.811  14.418  1.00 10.740          H  
ATOM   5498 2HZ  LYS A 355      44.047 -36.879  13.705  1.00 10.740          H  
ATOM   5499 3HZ  LYS A 355      43.455 -35.556  14.493  1.00 10.740          H  
ATOM   5500  N   ALA A 356      40.467 -39.346  20.694  1.00  7.850          N  
ATOM   5501  CA  ALA A 356      40.441 -38.649  21.956  1.00  8.670          C  
ATOM   5502  C   ALA A 356      41.475 -39.122  22.952  1.00  9.190          C  
ATOM   5503  O   ALA A 356      41.743 -40.317  23.084  1.00  9.050          O  
ATOM   5504  CB  ALA A 356      39.109 -38.862  22.565  1.00 11.810          C  
ATOM   5505  H   ALA A 356      39.638 -39.833  20.399  1.00  9.420          H  
ATOM   5506  HA  ALA A 356      40.612 -37.589  21.765  1.00 10.400          H  
ATOM   5507 1HB  ALA A 356      39.069 -38.347  23.487  1.00 14.170          H  
ATOM   5508 2HB  ALA A 356      38.359 -38.494  21.897  1.00 14.170          H  
ATOM   5509 3HB  ALA A 356      38.971 -39.916  22.737  1.00 14.170          H  
ATOM   5510  N   SER A 357      42.014 -38.169  23.719  1.00  9.910          N  
ATOM   5511  CA  SER A 357      42.987 -38.478  24.776  1.00 10.610          C  
ATOM   5512  C   SER A 357      42.307 -38.915  26.074  1.00 11.020          C  
ATOM   5513  O   SER A 357      42.957 -39.405  27.000  1.00 11.560          O  
ATOM   5514  CB  SER A 357      43.829 -37.265  25.080  1.00 14.570          C  
ATOM   5515  OG  SER A 357      43.054 -36.292  25.717  1.00 14.570          O  
ATOM   5516  H   SER A 357      41.734 -37.186  23.554  1.00 11.890          H  
ATOM   5517  HA  SER A 357      43.625 -39.290  24.428  1.00 12.730          H  
ATOM   5518 1HB  SER A 357      44.669 -37.541  25.714  1.00 17.490          H  
ATOM   5519 2HB  SER A 357      44.234 -36.860  24.154  1.00 17.490          H  
ATOM   5520  HG  SER A 357      43.586 -35.471  25.707  1.00 17.490          H  
ATOM   5521  N   GLN A 358      40.998 -38.717  26.128  1.00 10.840          N  
ATOM   5522  CA  GLN A 358      40.171 -38.942  27.306  1.00 11.260          C  
ATOM   5523  C   GLN A 358      38.746 -39.332  26.908  1.00 10.940          C  
ATOM   5524  O   GLN A 358      38.279 -38.994  25.821  1.00 11.550          O  
ATOM   5525  CB  GLN A 358      40.222 -37.680  28.194  1.00 15.600          C  
ATOM   5526  CG  GLN A 358      39.412 -37.706  29.505  1.00 15.600          C  
ATOM   5527  CD  GLN A 358      39.834 -38.815  30.443  1.00 15.600          C  
ATOM   5528  OE1 GLN A 358      39.480 -39.979  30.180  1.00 15.600          O  
ATOM   5529  NE2 GLN A 358      40.566 -38.483  31.501  1.00 15.600          N  
ATOM   5530  H   GLN A 358      40.580 -38.365  25.283  1.00 13.010          H  
ATOM   5531  HA  GLN A 358      40.599 -39.774  27.864  1.00 13.510          H  
ATOM   5532 1HB  GLN A 358      41.264 -37.488  28.463  1.00 18.720          H  
ATOM   5533 2HB  GLN A 358      39.886 -36.822  27.608  1.00 18.720          H  
ATOM   5534 1HG  GLN A 358      39.595 -36.763  30.018  1.00 18.720          H  
ATOM   5535 2HG  GLN A 358      38.354 -37.793  29.302  1.00 18.720          H  
ATOM   5536 1HE2 GLN A 358      40.873 -39.188  32.148  1.00 18.720          H  
ATOM   5537 2HE2 GLN A 358      40.821 -37.526  31.662  1.00 18.720          H  
ATOM   5538  N   LEU A 359      38.039 -40.018  27.794  1.00  9.990          N  
ATOM   5539  CA  LEU A 359      36.676 -40.453  27.503  1.00  9.640          C  
ATOM   5540  C   LEU A 359      35.662 -39.344  27.214  1.00 10.360          C  
ATOM   5541  O   LEU A 359      34.763 -39.551  26.399  1.00 10.450          O  
ATOM   5542  CB  LEU A 359      36.172 -41.325  28.644  1.00 13.640          C  
ATOM   5543  CG  LEU A 359      36.846 -42.709  28.769  1.00 13.640          C  
ATOM   5544  CD1 LEU A 359      36.409 -43.322  30.055  1.00 13.640          C  
ATOM   5545  CD2 LEU A 359      36.427 -43.635  27.587  1.00 13.640          C  
ATOM   5546  H   LEU A 359      38.480 -40.250  28.688  1.00 11.990          H  
ATOM   5547  HA  LEU A 359      36.732 -41.060  26.614  1.00 11.570          H  
ATOM   5548 1HB  LEU A 359      36.338 -40.794  29.583  1.00 16.360          H  
ATOM   5549 2HB  LEU A 359      35.100 -41.478  28.523  1.00 16.360          H  
ATOM   5550  HG  LEU A 359      37.927 -42.588  28.786  1.00 16.360          H  
ATOM   5551 1HD1 LEU A 359      36.867 -44.271  30.188  1.00 16.360          H  
ATOM   5552 2HD1 LEU A 359      36.694 -42.671  30.882  1.00 16.360          H  
ATOM   5553 3HD1 LEU A 359      35.349 -43.440  30.033  1.00 16.360          H  
ATOM   5554 1HD2 LEU A 359      36.891 -44.593  27.695  1.00 16.360          H  
ATOM   5555 2HD2 LEU A 359      35.344 -43.756  27.603  1.00 16.360          H  
ATOM   5556 3HD2 LEU A 359      36.727 -43.222  26.634  1.00 16.360          H  
ATOM   5557  N   ASP A 360      35.754 -38.180  27.857  1.00 10.940          N  
ATOM   5558  CA  ASP A 360      34.745 -37.162  27.550  1.00 11.660          C  
ATOM   5559  C   ASP A 360      34.923 -36.677  26.111  1.00 12.470          C  
ATOM   5560  O   ASP A 360      33.953 -36.464  25.366  1.00 12.720          O  
ATOM   5561  CB  ASP A 360      34.852 -35.978  28.504  1.00 16.040          C  
ATOM   5562  CG  ASP A 360      34.431 -36.263  29.976  1.00 16.040          C  
ATOM   5563  OD1 ASP A 360      33.848 -37.298  30.301  1.00 16.040          O  
ATOM   5564  OD2 ASP A 360      34.712 -35.409  30.768  1.00 16.040          O  
ATOM   5565  H   ASP A 360      36.475 -38.020  28.544  1.00 13.130          H  
ATOM   5566  HA  ASP A 360      33.763 -37.600  27.632  1.00 13.990          H  
ATOM   5567 1HB  ASP A 360      35.879 -35.617  28.509  1.00 19.240          H  
ATOM   5568 2HB  ASP A 360      34.230 -35.167  28.127  1.00 19.240          H  
ATOM   5569  N   GLU A 361      36.184 -36.502  25.721  1.00 12.930          N  
ATOM   5570  CA  GLU A 361      36.511 -36.111  24.366  1.00 13.760          C  
ATOM   5571  C   GLU A 361      36.077 -37.213  23.402  1.00 13.320          C  
ATOM   5572  O   GLU A 361      35.614 -36.924  22.294  1.00 13.770          O  
ATOM   5573  CB  GLU A 361      37.987 -35.741  24.236  1.00 18.930          C  
ATOM   5574  CG  GLU A 361      38.373 -35.269  22.847  1.00 18.930          C  
ATOM   5575  CD  GLU A 361      39.785 -34.754  22.738  1.00 18.930          C  
ATOM   5576  OE1 GLU A 361      40.730 -35.476  23.034  1.00 18.930          O  
ATOM   5577  OE2 GLU A 361      39.915 -33.608  22.363  1.00 18.930          O  
ATOM   5578  H   GLU A 361      36.922 -36.659  26.392  1.00 15.520          H  
ATOM   5579  HA  GLU A 361      35.937 -35.225  24.119  1.00 16.510          H  
ATOM   5580 1HB  GLU A 361      38.200 -34.920  24.915  1.00 22.720          H  
ATOM   5581 2HB  GLU A 361      38.608 -36.556  24.549  1.00 22.720          H  
ATOM   5582 1HG  GLU A 361      38.253 -36.090  22.171  1.00 22.720          H  
ATOM   5583 2HG  GLU A 361      37.678 -34.491  22.535  1.00 22.720          H  
ATOM   5584  N   ALA A 362      36.249 -38.481  23.810  1.00 12.450          N  
ATOM   5585  CA  ALA A 362      35.857 -39.610  22.980  1.00 12.080          C  
ATOM   5586  C   ALA A 362      34.380 -39.558  22.680  1.00 11.770          C  
ATOM   5587  O   ALA A 362      33.975 -39.845  21.564  1.00 11.990          O  
ATOM   5588  CB  ALA A 362      36.207 -40.926  23.643  1.00 17.060          C  
ATOM   5589  H   ALA A 362      36.706 -38.650  24.711  1.00 14.940          H  
ATOM   5590  HA  ALA A 362      36.385 -39.535  22.033  1.00 14.500          H  
ATOM   5591 1HB  ALA A 362      35.933 -41.739  22.986  1.00 20.470          H  
ATOM   5592 2HB  ALA A 362      37.270 -40.971  23.851  1.00 20.470          H  
ATOM   5593 3HB  ALA A 362      35.660 -41.010  24.566  1.00 20.470          H  
ATOM   5594  N   ARG A 363      33.555 -39.174  23.661  1.00 11.320          N  
ATOM   5595  CA  ARG A 363      32.125 -39.097  23.383  1.00 10.970          C  
ATOM   5596  C   ARG A 363      31.874 -38.054  22.288  1.00 11.920          C  
ATOM   5597  O   ARG A 363      31.075 -38.280  21.373  1.00 11.970          O  
ATOM   5598  CB  ARG A 363      31.315 -38.773  24.642  1.00 15.500          C  
ATOM   5599  CG  ARG A 363      31.289 -39.918  25.673  1.00 15.500          C  
ATOM   5600  CD  ARG A 363      30.241 -39.782  26.776  1.00 15.500          C  
ATOM   5601  NE  ARG A 363      30.348 -38.555  27.553  1.00 15.500          N  
ATOM   5602  CZ  ARG A 363      31.203 -38.326  28.563  1.00 15.500          C  
ATOM   5603  NH1 ARG A 363      32.110 -39.211  28.910  1.00 15.500          N  
ATOM   5604  NH2 ARG A 363      31.165 -37.181  29.215  1.00 15.500          N  
ATOM   5605  H   ARG A 363      33.933 -39.001  24.596  1.00 13.580          H  
ATOM   5606  HA  ARG A 363      31.790 -40.059  23.020  1.00 13.160          H  
ATOM   5607 1HB  ARG A 363      31.736 -37.895  25.131  1.00 18.600          H  
ATOM   5608 2HB  ARG A 363      30.283 -38.538  24.373  1.00 18.600          H  
ATOM   5609 1HG  ARG A 363      31.068 -40.844  25.145  1.00 18.600          H  
ATOM   5610 2HG  ARG A 363      32.266 -39.999  26.136  1.00 18.600          H  
ATOM   5611 1HD  ARG A 363      29.260 -39.774  26.308  1.00 18.600          H  
ATOM   5612 2HD  ARG A 363      30.298 -40.633  27.457  1.00 18.600          H  
ATOM   5613  HE  ARG A 363      29.631 -37.829  27.359  1.00 18.600          H  
ATOM   5614 1HH1 ARG A 363      32.185 -40.094  28.433  1.00 18.600          H  
ATOM   5615 2HH1 ARG A 363      32.764 -38.948  29.661  1.00 18.600          H  
ATOM   5616 1HH2 ARG A 363      30.486 -36.472  28.969  1.00 18.600          H  
ATOM   5617 2HH2 ARG A 363      31.863 -37.032  29.954  1.00 18.600          H  
ATOM   5618  N   ARG A 364      32.590 -36.920  22.366  1.00 12.730          N  
ATOM   5619  CA  ARG A 364      32.466 -35.854  21.368  1.00 13.700          C  
ATOM   5620  C   ARG A 364      32.947 -36.235  19.943  1.00 14.220          C  
ATOM   5621  O   ARG A 364      32.328 -35.813  18.962  1.00 14.690          O  
ATOM   5622  CB  ARG A 364      33.211 -34.596  21.806  1.00 18.790          C  
ATOM   5623  CG  ARG A 364      32.596 -33.866  22.998  1.00 18.790          C  
ATOM   5624  CD  ARG A 364      33.144 -32.473  23.172  1.00 18.790          C  
ATOM   5625  NE  ARG A 364      34.593 -32.422  23.457  1.00 18.790          N  
ATOM   5626  CZ  ARG A 364      35.174 -32.499  24.682  1.00 18.790          C  
ATOM   5627  NH1 ARG A 364      34.452 -32.673  25.771  1.00 18.790          N  
ATOM   5628  NH2 ARG A 364      36.491 -32.388  24.777  1.00 18.790          N  
ATOM   5629  H   ARG A 364      33.188 -36.792  23.191  1.00 15.280          H  
ATOM   5630  HA  ARG A 364      31.409 -35.598  21.301  1.00 16.440          H  
ATOM   5631 1HB  ARG A 364      34.230 -34.851  22.071  1.00 22.550          H  
ATOM   5632 2HB  ARG A 364      33.259 -33.898  20.973  1.00 22.550          H  
ATOM   5633 1HG  ARG A 364      31.518 -33.799  22.864  1.00 22.550          H  
ATOM   5634 2HG  ARG A 364      32.812 -34.436  23.904  1.00 22.550          H  
ATOM   5635 1HD  ARG A 364      32.968 -31.920  22.249  1.00 22.550          H  
ATOM   5636 2HD  ARG A 364      32.614 -31.975  23.981  1.00 22.550          H  
ATOM   5637  HE  ARG A 364      35.209 -32.280  22.666  1.00 22.550          H  
ATOM   5638 1HH1 ARG A 364      33.450 -32.758  25.710  1.00 22.550          H  
ATOM   5639 2HH1 ARG A 364      34.906 -32.711  26.672  1.00 22.550          H  
ATOM   5640 1HH2 ARG A 364      37.046 -32.233  23.940  1.00 22.550          H  
ATOM   5641 2HH2 ARG A 364      36.944 -32.436  25.678  1.00 22.550          H  
ATOM   5642  N   ILE A 365      34.051 -36.996  19.831  1.00 14.170          N  
ATOM   5643  CA  ILE A 365      34.603 -37.399  18.519  1.00 14.750          C  
ATOM   5644  C   ILE A 365      33.988 -38.684  17.958  1.00 14.190          C  
ATOM   5645  O   ILE A 365      34.104 -39.756  18.549  1.00 14.050          O  
ATOM   5646  CB  ILE A 365      36.142 -37.616  18.604  1.00 20.420          C  
ATOM   5647  CG1 ILE A 365      36.849 -36.301  18.984  1.00 20.420          C  
ATOM   5648  CG2 ILE A 365      36.709 -38.227  17.283  1.00 20.420          C  
ATOM   5649  CD1 ILE A 365      38.337 -36.451  19.303  1.00 20.420          C  
ATOM   5650  H   ILE A 365      34.536 -37.255  20.698  1.00 17.000          H  
ATOM   5651  HA  ILE A 365      34.403 -36.600  17.809  1.00 17.700          H  
ATOM   5652  HB  ILE A 365      36.336 -38.306  19.423  1.00 24.500          H  
ATOM   5653 1HG1 ILE A 365      36.729 -35.586  18.174  1.00 24.500          H  
ATOM   5654 2HG1 ILE A 365      36.359 -35.899  19.876  1.00 24.500          H  
ATOM   5655 1HG2 ILE A 365      37.766 -38.400  17.372  1.00 24.500          H  
ATOM   5656 2HG2 ILE A 365      36.232 -39.177  17.068  1.00 24.500          H  
ATOM   5657 3HG2 ILE A 365      36.526 -37.543  16.452  1.00 24.500          H  
ATOM   5658 1HD1 ILE A 365      38.740 -35.476  19.585  1.00 24.500          H  
ATOM   5659 2HD1 ILE A 365      38.459 -37.134  20.116  1.00 24.500          H  
ATOM   5660 3HD1 ILE A 365      38.885 -36.816  18.450  1.00 24.500          H  
ATOM   5661  N   ASP A 366      33.360 -38.611  16.781  1.00 13.950          N  
ATOM   5662  CA  ASP A 366      32.766 -39.815  16.230  1.00 13.570          C  
ATOM   5663  C   ASP A 366      33.918 -40.744  15.906  1.00 13.300          C  
ATOM   5664  O   ASP A 366      34.895 -40.339  15.279  1.00 14.220          O  
ATOM   5665  CB  ASP A 366      31.912 -39.547  14.990  1.00 19.150          C  
ATOM   5666  CG  ASP A 366      30.987 -40.755  14.531  1.00 19.150          C  
ATOM   5667  OD1 ASP A 366      31.462 -41.883  14.328  1.00 19.150          O  
ATOM   5668  OD2 ASP A 366      29.810 -40.518  14.388  1.00 19.150          O  
ATOM   5669  H   ASP A 366      33.309 -37.741  16.244  1.00 16.740          H  
ATOM   5670  HA  ASP A 366      32.140 -40.282  16.990  1.00 16.280          H  
ATOM   5671 1HB  ASP A 366      31.290 -38.667  15.165  1.00 22.980          H  
ATOM   5672 2HB  ASP A 366      32.555 -39.315  14.188  1.00 22.980          H  
ATOM   5673  N   VAL A 367      33.795 -42.005  16.240  1.00 12.170          N  
ATOM   5674  CA  VAL A 367      34.862 -42.937  15.936  1.00 12.030          C  
ATOM   5675  C   VAL A 367      35.144 -42.926  14.430  1.00 12.900          C  
ATOM   5676  O   VAL A 367      36.297 -42.995  14.002  1.00 13.520          O  
ATOM   5677  CB  VAL A 367      34.515 -44.346  16.433  1.00 16.900          C  
ATOM   5678  CG1 VAL A 367      35.547 -45.340  15.923  1.00 16.900          C  
ATOM   5679  CG2 VAL A 367      34.474 -44.332  17.977  1.00 16.900          C  
ATOM   5680  H   VAL A 367      32.956 -42.305  16.711  1.00 14.600          H  
ATOM   5681  HA  VAL A 367      35.764 -42.607  16.452  1.00 14.440          H  
ATOM   5682  HB  VAL A 367      33.544 -44.645  16.042  1.00 20.280          H  
ATOM   5683 1HG1 VAL A 367      35.299 -46.339  16.275  1.00 20.280          H  
ATOM   5684 2HG1 VAL A 367      35.563 -45.355  14.835  1.00 20.280          H  
ATOM   5685 3HG1 VAL A 367      36.537 -45.062  16.285  1.00 20.280          H  
ATOM   5686 1HG2 VAL A 367      34.221 -45.329  18.351  1.00 20.280          H  
ATOM   5687 2HG2 VAL A 367      35.441 -44.039  18.360  1.00 20.280          H  
ATOM   5688 3HG2 VAL A 367      33.728 -43.626  18.317  1.00 20.280          H  
ATOM   5689  N   GLN A 368      34.105 -42.822  13.607  1.00 13.070          N  
ATOM   5690  CA  GLN A 368      34.263 -42.857  12.155  1.00 13.890          C  
ATOM   5691  C   GLN A 368      35.093 -41.684  11.607  1.00 15.290          C  
ATOM   5692  O   GLN A 368      35.640 -41.771  10.512  1.00 15.980          O  
ATOM   5693  CB  GLN A 368      32.890 -42.883  11.507  1.00 19.120          C  
ATOM   5694  CG  GLN A 368      32.147 -44.173  11.794  1.00 19.120          C  
ATOM   5695  CD  GLN A 368      30.740 -44.147  11.308  1.00 19.120          C  
ATOM   5696  OE1 GLN A 368      30.378 -44.720  10.254  1.00 19.120          O  
ATOM   5697  NE2 GLN A 368      29.909 -43.460  12.089  1.00 19.120          N  
ATOM   5698  H   GLN A 368      33.156 -42.701  13.995  1.00 15.680          H  
ATOM   5699  HA  GLN A 368      34.776 -43.783  11.898  1.00 16.670          H  
ATOM   5700 1HB  GLN A 368      32.293 -42.050  11.884  1.00 22.940          H  
ATOM   5701 2HB  GLN A 368      32.987 -42.760  10.431  1.00 22.940          H  
ATOM   5702 1HG  GLN A 368      32.671 -44.993  11.323  1.00 22.940          H  
ATOM   5703 2HG  GLN A 368      32.122 -44.322  12.874  1.00 22.940          H  
ATOM   5704 1HE2 GLN A 368      28.940 -43.375  11.857  1.00 22.940          H  
ATOM   5705 2HE2 GLN A 368      30.277 -42.994  12.945  1.00 22.940          H  
ATOM   5706  N   GLN A 369      35.263 -40.609  12.384  1.00 15.740          N  
ATOM   5707  CA  GLN A 369      36.045 -39.448  11.956  1.00 17.070          C  
ATOM   5708  C   GLN A 369      37.528 -39.715  12.170  1.00 17.320          C  
ATOM   5709  O   GLN A 369      38.380 -38.891  11.830  1.00 18.490          O  
ATOM   5710  CB  GLN A 369      35.638 -38.189  12.742  1.00 23.370          C  
ATOM   5711  CG  GLN A 369      34.245 -37.671  12.446  1.00 23.370          C  
ATOM   5712  CD  GLN A 369      33.794 -36.509  13.391  1.00 23.370          C  
ATOM   5713  OE1 GLN A 369      33.533 -36.660  14.615  1.00 23.370          O  
ATOM   5714  NE2 GLN A 369      33.705 -35.320  12.801  1.00 23.370          N  
ATOM   5715  H   GLN A 369      34.868 -40.594  13.328  1.00 18.890          H  
ATOM   5716  HA  GLN A 369      35.876 -39.283  10.892  1.00 20.480          H  
ATOM   5717 1HB  GLN A 369      35.696 -38.403  13.812  1.00 28.040          H  
ATOM   5718 2HB  GLN A 369      36.347 -37.390  12.536  1.00 28.040          H  
ATOM   5719 1HG  GLN A 369      34.264 -37.271  11.435  1.00 28.040          H  
ATOM   5720 2HG  GLN A 369      33.542 -38.479  12.482  1.00 28.040          H  
ATOM   5721 1HE2 GLN A 369      33.424 -34.515  13.328  1.00 28.040          H  
ATOM   5722 2HE2 GLN A 369      33.917 -35.221  11.827  1.00 28.040          H  
ATOM   5723  N   VAL A 370      37.814 -40.862  12.770  1.00 16.300          N  
ATOM   5724  CA  VAL A 370      39.140 -41.305  13.102  1.00 16.550          C  
ATOM   5725  C   VAL A 370      39.494 -42.519  12.242  1.00 16.510          C  
ATOM   5726  O   VAL A 370      40.562 -42.576  11.634  1.00 17.430          O  
ATOM   5727  CB  VAL A 370      39.154 -41.662  14.592  1.00 23.070          C  
ATOM   5728  CG1 VAL A 370      40.525 -42.161  15.029  1.00 23.070          C  
ATOM   5729  CG2 VAL A 370      38.632 -40.452  15.349  1.00 23.070          C  
ATOM   5730  H   VAL A 370      37.047 -41.479  13.026  1.00 19.560          H  
ATOM   5731  HA  VAL A 370      39.848 -40.500  12.903  1.00 19.860          H  
ATOM   5732  HB  VAL A 370      38.487 -42.490  14.770  1.00 27.680          H  
ATOM   5733 1HG1 VAL A 370      40.493 -42.432  16.086  1.00 27.680          H  
ATOM   5734 2HG1 VAL A 370      40.800 -43.042  14.448  1.00 27.680          H  
ATOM   5735 3HG1 VAL A 370      41.265 -41.385  14.871  1.00 27.680          H  
ATOM   5736 1HG2 VAL A 370      38.581 -40.681  16.357  1.00 27.680          H  
ATOM   5737 2HG2 VAL A 370      39.284 -39.605  15.180  1.00 27.680          H  
ATOM   5738 3HG2 VAL A 370      37.627 -40.200  15.011  1.00 27.680          H  
ATOM   5739  N   GLU A 371      38.596 -43.510  12.248  1.00 15.460          N  
ATOM   5740  CA  GLU A 371      38.799 -44.774  11.544  1.00 15.280          C  
ATOM   5741  C   GLU A 371      38.539 -44.798  10.025  1.00 15.810          C  
ATOM   5742  O   GLU A 371      39.121 -45.642   9.337  1.00 16.050          O  
ATOM   5743  CB  GLU A 371      37.942 -45.875  12.179  1.00 21.460          C  
ATOM   5744  CG  GLU A 371      38.357 -46.290  13.587  1.00 21.460          C  
ATOM   5745  CD  GLU A 371      37.535 -47.451  14.104  1.00 21.460          C  
ATOM   5746  OE1 GLU A 371      36.526 -47.746  13.504  1.00 21.460          O  
ATOM   5747  OE2 GLU A 371      37.921 -48.055  15.079  1.00 21.460          O  
ATOM   5748  H   GLU A 371      37.746 -43.382  12.797  1.00 18.550          H  
ATOM   5749  HA  GLU A 371      39.842 -45.051  11.689  1.00 18.340          H  
ATOM   5750 1HB  GLU A 371      36.906 -45.531  12.231  1.00 25.760          H  
ATOM   5751 2HB  GLU A 371      37.960 -46.761  11.546  1.00 25.760          H  
ATOM   5752 1HG  GLU A 371      39.408 -46.569  13.584  1.00 25.760          H  
ATOM   5753 2HG  GLU A 371      38.239 -45.434  14.257  1.00 25.760          H  
ATOM   5754  N   LYS A 372      37.652 -43.947   9.493  1.00 16.030          N  
ATOM   5755  CA  LYS A 372      37.316 -44.024   8.072  1.00 16.480          C  
ATOM   5756  C   LYS A 372      37.880 -42.874   7.240  1.00 17.960          C  
ATOM   5757  O   LYS A 372      37.907 -42.956   6.011  1.00 18.430          O  
ATOM   5758  OXT LYS A 372      38.280 -41.847   7.783  1.00 24.720          O  
ATOM   5759  CB  LYS A 372      35.799 -44.098   7.901  1.00 21.980          C  
ATOM   5760  CG  LYS A 372      35.175 -45.369   8.463  1.00 21.980          C  
ATOM   5761  CD  LYS A 372      33.663 -45.397   8.239  1.00 21.980          C  
ATOM   5762  CE  LYS A 372      33.044 -46.700   8.735  1.00 21.980          C  
ATOM   5763  NZ  LYS A 372      31.558 -46.713   8.576  1.00 21.980          N  
ATOM   5764  H   LYS A 372      37.181 -43.243  10.064  1.00 19.240          H  
ATOM   5765  HA  LYS A 372      37.741 -44.944   7.673  1.00 19.780          H  
ATOM   5766 1HB  LYS A 372      35.337 -43.247   8.403  1.00 26.370          H  
ATOM   5767 2HB  LYS A 372      35.549 -44.033   6.844  1.00 26.370          H  
ATOM   5768 1HG  LYS A 372      35.635 -46.235   7.987  1.00 26.370          H  
ATOM   5769 2HG  LYS A 372      35.378 -45.417   9.536  1.00 26.370          H  
ATOM   5770 1HD  LYS A 372      33.199 -44.563   8.763  1.00 26.370          H  
ATOM   5771 2HD  LYS A 372      33.454 -45.291   7.176  1.00 26.370          H  
ATOM   5772 1HE  LYS A 372      33.464 -47.525   8.164  1.00 26.370          H  
ATOM   5773 2HE  LYS A 372      33.289 -46.840   9.788  1.00 26.370          H  
ATOM   5774 1HZ  LYS A 372      31.190 -47.591   8.908  1.00 26.370          H  
ATOM   5775 2HZ  LYS A 372      31.139 -45.945   9.133  1.00 26.370          H  
ATOM   5776 3HZ  LYS A 372      31.314 -46.595   7.606  1.00 26.370          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2054.12 244.547 1405.79 -122.518 48.6358 85.8688 759.903 -808.802 -3.28971 -22.3971 -642.251 -108.268 -177.2 -88.2838 -68.6777 -45.0686 0 22.8065 33.4042 205.635 279.755 -71.5381 52.2944 -60.0023 66.7211 324.575 -742.481
MET:NtermProteinFull_1 -5.86171 0.46425 3.30522 -0.53819 0.13164 0.40537 2.18448 -1.90008 -0 -0 -2.11936 0.5723 0 0 -1.06541 0 0 0.02743 0.1819 3.39706 0 0 0 0.60916 0 0.18924 -0.01669
HIS_D_2 -7.07539 1.15401 6.32279 -0.39742 0.06702 0.39995 3.07039 -3.07998 -0.02839 -0.23752 -2.7912 -0.5322 0 0 -0.3894 0 0 -0.03657 0.00059 0 2.75843 -0.03278 0 -0.45461 -0.12077 0.40406 -0.999
ASN_3 -7.05848 0.64063 6.04915 -0.34605 0.02609 0.6845 2.3665 -2.96057 -0.00507 -0.10213 -1.48028 -1.17981 0 0 -1.49631 0 0 -0.0321 0.0736 0 3.40906 0.00418 0 -0.93687 -0.10524 0.39177 -2.05745
GLN_4 -4.81593 0.44981 4.63497 -0.25194 0.05202 0.20284 1.73165 -2.08155 -1e-05 -0.00025 -1.9584 -0.62946 0 0 -1.06541 0 0 -0.01174 0.00345 0 3.15125 -0.20941 0 -0.18838 -0.31932 0.5017 -0.80412
ALA_5 -4.02116 0.7858 4.12944 -0.02327 5e-05 0 2.79175 -2.11887 -0 -0 -1.16759 -0.40981 0 0 0 0 0 -0.01267 0 0 0 -0.33041 0 1.8394 -0.14668 1.07385 2.38984
PRO_6 -3.00579 0.59907 2.49394 -0.08988 0.00067 0.05612 1.26955 -1.11229 -0 -0 -1.35359 0.67305 0 0 0 0 0 -0.1487 0.00185 0.56492 0 -0.45803 0 -2.4119 -0.0213 0.9134 -2.0289
ILE_7 -3.46674 0.3493 2.44134 -0.50403 0.36222 0.10031 0.59476 -1.31533 -0 -0 0.37606 0.05928 0 0 0 0 0 -0.0691 0.03039 0.47652 0 -0.48585 0 0.73287 -0.13296 0.29867 -0.1523
GLN_8 -5.3718 0.57772 3.82312 -0.64673 0.38505 1.09471 1.1895 -2.02053 -0.05885 -0.46091 -0.55622 -1.85543 0 0 0 0 0 0.00741 0.28468 0 4.25597 -0.1894 0 -0.18838 0.03551 0.36427 0.66968
ARG_9 -7.46688 0.46661 8.53448 -0.63339 0.0763 0.3495 3.82795 -3.62766 -0.01641 -0.13269 -5.34743 0.4769 0 0 -1.5629 -0.43405 0 -0.04522 0.75072 2.83358 0 0.00874 0 -1.2888 -0.33664 0.69502 -2.87226
ARG_10 -4.62887 0.21995 4.91451 -0.87159 0.19865 0.38288 1.94647 -2.17134 -0.0235 -0.19754 -1.98266 0.64684 0 0 -0.48502 0 0 0.00453 0.09294 2.92738 0 -0.07995 0 -1.2888 -0.51139 0.65316 -0.25334
LYS_11 -3.08172 0.23735 4.87581 -0.61693 0.20999 0.61516 1.46741 -1.90462 -0 -0 -3.66635 0.32863 0 0 0 0 0 0.00889 0.14634 1.99206 0 -0.06211 0 -1.5107 -0.34055 0.28292 -1.01843
SER_12 -4.05084 0.21789 3.91613 -0.03058 0 0.07146 1.48409 -1.6813 -0.01018 -0.14316 -2.10144 -0.08479 0 0 -0.20086 0 0 -0.00053 0.00757 0.09089 0 -0.49299 0.68753 -0.77834 -0.24292 0.2824 -3.05998
THR_13 -3.96435 0.25872 3.32051 -0.16816 0.08423 0.06195 1.40382 -1.60576 -0 -0 -0.90474 -0.11296 0 0 0 0 0 -0.04257 0.03433 0.07037 0 0.04299 2.31429 -1.0874 -0.33546 0.38227 -0.24791
ARG_14 -3.62664 0.27874 3.46345 -0.43364 0.05936 0.22414 1.70916 -1.69671 -0.00093 -0.01473 -1.95292 0.36517 0 0 -0.95186 -0.81989 0 -0.05957 0.43183 2.50723 0 0.00286 0 -1.2888 -0.29733 0.36806 -1.73305
ILE_15 -9.46267 1.49285 4.37334 -0.48327 0.4837 0.08988 2.63926 -2.88525 -0.01491 -0.05575 -2.23735 0.06561 0 0 0 0 0 -0.04849 0.1062 0.45692 0 -0.5996 0 0.73287 -0.20628 0.61004 -4.94287
TYR_16 -6.55605 0.93882 3.2807 -0.55484 0.05257 0.23409 1.47109 -2.00316 -0.00912 -0.07889 -1.25423 -0.20472 0 0 -0.72744 0 0 0.3183 0.37767 0 2.14202 -0.27236 0.00192 1.2797 -0.25638 0.92554 -0.89477
VAL_17 -7.29321 0.62485 3.26316 -0.3028 0.27984 0.07849 2.0519 -2.25296 -0.02128 -0.10533 -2.27209 -0.63048 0 0 0 0 0 -0.04112 0.05624 0.13811 0 -0.27449 0 1.9342 0.02992 0.95559 -3.78143
GLY_18 -2.8753 0.1276 3.29989 -0.00019 0 0 1.62747 -1.60268 -0.01464 -0.04831 -1.51552 -0.33203 0 0 -0.7075 0 0 -0.30633 0 0 0 -1.3269 0 0.83697 0.21474 0.59746 -2.02527
ASN_19 -2.23681 0.09396 1.78069 -0.34876 0.06262 0.6894 0.63621 -0.97077 -0.00637 -0.04958 -0.2032 -1.68764 0 0 0 0 0 -0.06518 0.06425 0 2.58963 -0.5844 0 -0.93687 -0.32067 0.31735 -1.17615
VAL_20 -5.97825 0.39376 3.16308 -0.2809 0.18411 0.06542 2.09282 -2.09141 -0 -0 -2.23399 -0.29288 0 0 0 0 0 0.10125 0.00642 0.17328 0 -0.63888 0 1.9342 -0.50935 0.95494 -2.95638
PRO_21 -4.85198 0.8832 0.90154 -0.21435 0.03162 0.15936 0.41105 -0.83416 -0.01423 -0.07128 -0.61077 -0.17252 0 0 0 0 0 0.08972 0.01616 0.31462 0 -0.28775 0 -2.4119 -0.03049 1.06841 -5.62374
ILE_22 -7.27128 0.71017 3.12882 -0.46086 0.34318 0.09221 2.44154 -2.15227 -9e-05 -0.00283 -1.94209 0.0147 0 0 0 0 0 -0.00855 0.00105 0.36008 0 -0.54415 0 0.73287 -0.01784 0.50251 -4.07283
GLY_23 -3.79805 0.44507 3.51943 -0.00115 0 0 1.41249 -1.93602 -0.03048 -0.16333 -0.87256 -0.30444 0 0 0 0 0 -0.11166 0 0 0 -1.5431 0 0.83697 0.2601 0.32694 -1.95978
ASP_24 -4.21124 0.19046 6.63589 -0.26307 0.00825 0.85673 3.05092 -2.63535 -0 -0 -2.57712 0.18671 0 0 -0.98426 -0.43405 0 -0.07758 0.08068 0 3.38616 0.01601 0 -2.3716 0.1722 0.29372 1.32346
GLY_25 -2.35157 0.28524 2.59088 -6e-05 0 0 0.75368 -1.26206 -0.01793 -0.15298 -0.68606 -0.40415 0 0 -0.55227 0 0 -0.05615 0 0 0 0.13241 0 0.83697 0.20735 0.2694 -0.4073
ALA_26 -4.14981 0.65478 2.83683 -0.02171 0 0 1.82875 -1.98404 -5e-05 -0.001 -0.80814 -0.33157 0 0 0 0 0 0.92969 0 0 0 -0.22578 0 1.8394 0.70188 0.87546 2.14466
PRO_27 -3.26576 0.29645 2.15651 -0.14131 0.00093 0.10459 0.71933 -0.98979 -0.02293 -0.12319 -0.1987 0.16379 0 0 0 0 0 -0.03756 0.03895 0.18753 0 -1.112 0 -2.4119 -0.11198 1.17783 -3.5692
ILE_28 -7.63503 1.28734 1.40247 -0.62861 0.51772 0.11175 1.52469 -2.08258 -0.02115 -0.15937 -1.34646 0.69061 0 0 -0.52916 0 0 -0.08417 0.05846 0.94527 0 -0.41997 0 0.73287 -0.65988 0.72322 -5.57197
ALA_29 -4.99111 0.22545 2.64383 -0.02233 0 0 2.53532 -2.13281 -0.00391 -0.01363 -2.50166 -0.20205 0 0 0 0 0 0.023 0 0 0 -0.05033 0 1.8394 -0.45645 0.39673 -2.71055
VAL_30 -6.52119 0.21489 3.75349 -0.27001 0.13355 0.0583 2.91325 -2.58172 -0.00806 -0.05239 -4.09251 -0.33793 0 0 -0.92698 0 0 -0.04354 0.00036 0.17907 0 -0.69139 0 1.9342 -0.37107 0.21246 -6.49723
GLN_31 -7.42145 0.41863 5.44442 -0.31065 0.05135 0.16052 2.13861 -2.62643 -0.03314 -0.14942 -2.71959 0.0349 0 0 0 0 0 -0.00869 0.01319 0 3.3493 0.18215 0 -0.18838 -0.2379 0.23668 -1.66591
SER_32 -5.40099 0.42979 4.00217 -0.01882 0 0.04559 2.47656 -2.04905 -0 -0 -2.58074 -0.70449 0 0 0 0 0 0.10053 0.03524 0.21211 0 -0.53701 0.60664 -0.77834 0.23245 0.23724 -3.69113
MET_33 -6.94449 0.52781 3.67495 -0.45123 0.09089 0.369 1.3741 -1.99376 -0.01908 -0.18321 -1.05578 -0.22975 0 0 0 0 0 0.05155 0.57666 3.98505 0 -0.04224 0 0.60916 0.36667 0.3355 1.04182
THR_34 -6.14821 0.37956 2.38716 -0.11159 0.0299 0.07927 1.81546 -1.69913 -0.01488 -0.16327 -0.82922 -0.63954 0 0 0 -0.41508 0 0.0771 0.05307 0.0373 0 -0.47781 2.38596 -1.0874 -0.11977 0.56569 -3.89542
ASN_35 -3.66557 0.19076 3.00657 -0.41766 0.14244 0.82947 0.4016 -1.37392 -0 -0 -0.00847 -1.94186 0 0 0 0 0 -0.01769 0.06727 0 2.50017 -0.62688 0 -0.93687 -0.36495 0.55979 -1.65582
THR_36 -4.94559 0.25585 3.58289 -0.11698 0.09595 0.07689 1.34149 -1.85033 -0.0298 -0.32484 -1.28142 -0.74468 0 0 0 -1.00535 0 0.08609 0.0021 0.03763 0 -0.44605 2.73782 -1.0874 -0.28467 0.71467 -3.18574
ARG_37 -2.51922 0.1952 3.31202 -0.61504 0.07326 0.43909 1.30713 -1.44896 -0.00481 -0.0648 -0.91154 0.23012 0 0 0 0 0 -0.0476 0.03632 2.16573 0 0.08904 0 -1.2888 -0.06276 0.83605 1.72042
THR_38 -6.5679 1.21757 3.045 -0.21592 0.30176 0.08133 2.32571 -2.43906 -0.00934 -0.1341 -1.22172 -0.77304 0 0 -0.81997 0 0 -0.06978 0.00758 0.1914 0 0.25141 2.32255 -1.0874 0.25421 0.52489 -2.81483
THR_39 -4.5788 0.59381 2.32016 -0.11749 0.13652 0.05416 0.69729 -1.74031 -0.00574 -0.04983 -0.0384 -0.99616 0 0 0 0 0 -0.06567 0.02882 0.42722 0 0.32746 2.24664 -1.0874 0.16267 0.41824 -1.26683
ASP_40 -5.04847 0.40521 7.20543 -0.24659 0.05813 0.83486 3.57536 -3.35183 -0.00481 -0.0648 -4.7611 -0.77553 0 0 -0.58082 0 0 -0.03553 0.00507 0 1.97482 -0.83138 0 -2.3716 -0.17243 0.49467 -3.69132
VAL_41 -7.29431 0.6578 4.12197 -0.31914 0.2549 0.07388 2.42673 -2.84015 -0 -0 -2.10285 -0.14255 0 0 0 0 0 0.00777 0.00019 0.07566 0 -0.23249 0 1.9342 -0.18146 0.51452 -3.04534
GLU_42 -4.24515 0.18831 5.47429 -0.46418 0.26646 1.46934 1.83096 -2.53817 -0.02503 -0.16004 -1.61442 -2.75368 0 0 0 0 0 0.0281 0.03854 0 3.91784 -0.18183 0 -2.7348 -0.22157 0.4003 -1.32473
ALA_43 -4.41616 0.25251 4.53264 -0.02212 0 0 1.8126 -2.46998 -0.02503 -0.16004 -2.63111 -0.3666 0 0 -0.58082 0 0 -0.04267 0 0 0 -0.17941 0 1.8394 -0.33189 0.27537 -2.51333
THR_44 -8.24803 0.70643 6.155 -0.20824 0.11322 0.07522 3.34166 -3.45334 -0.01294 -0.19705 -3.95817 -0.1292 0 0 0 -0.59028 0 0.08868 0.00719 0.12932 0 -0.00987 2.24707 -1.0874 -0.09273 0.42792 -4.69554
VAL_45 -9.10386 0.99806 4.30291 -0.32434 0.29343 0.07477 3.05437 -3.21703 -0 -0 -2.52929 -0.12903 0 0 0 0 0 -0.03872 0.12996 0.05804 0 -0.25297 0 1.9342 0.03378 0.55685 -4.15885
ASN_46 -4.59476 0.1743 5.19888 -0.18197 0.0389 0.26856 2.31458 -2.60694 -0 -0 -2.27109 -0.29935 0 0 0 0 0 0.03996 0.00204 0 1.42486 0.47117 0 -0.93687 0.0341 0.43946 -0.48418
GLN_47 -8.23222 0.74314 6.33821 -0.95702 0.21134 1.08869 3.03281 -3.20414 -0.01053 -0.12482 -1.74149 -0.99792 0 0 0 0 0 -0.00669 0.00853 0 2.91608 -0.15351 0 -0.18838 -0.0701 0.38229 -0.96571
ILE_48 -10.5282 1.66408 3.09885 -0.52942 0.48201 0.1076 2.96411 -3.07516 -0 -0 -2.3119 -0.08548 0 0 0 0 0 -0.03664 0.18963 0.54499 0 -0.43276 0 0.73287 -0.13374 0.50255 -6.84657
LYS_49 -6.62575 0.41465 6.7696 -0.42165 0.10845 0.15066 2.83958 -3.1444 -0.02015 -0.12226 -2.5195 0.00612 0 0 0 0 0 0.21558 0.03128 2.59156 0 -0.04247 0 -1.5107 -0.24871 0.64793 -0.88018
ALA_50 -5.33779 0.48878 5.00886 -0.02134 0 0 2.73232 -2.93983 -0 -0 -2.0688 -0.36146 0 0 0 0 0 0.00129 0 0 0 -0.19673 0 1.8394 -0.43056 0.4552 -0.83067
LEU_51 -10.4703 1.08645 4.67342 -0.4476 0.13099 0.09986 3.65739 -3.54992 -0 -0 -3.04439 0.20702 0 0 0 0 0 0.11209 0.0818 0.29109 0 -0.30369 0 0.18072 -0.35992 0.54762 -7.10733
GLU_52 -6.0092 0.63418 7.05061 -0.30987 0.05383 0.34451 2.81203 -3.25025 -0 -0 -3.00834 -0.50944 0 0 0 -0.962 0 0.01409 0.01559 0 3.26835 -0.02183 0 -2.7348 -0.21361 0.64103 -2.18512
ARG_53 -4.35449 0.23312 4.75548 -0.76718 0.09655 0.50529 1.40749 -2.32042 -0 -0 -0.9811 0.34379 0 0 0 0 0 0.06057 0.01421 1.43885 0 -0.09999 0 -1.2888 -0.25389 0.34408 -0.86642
VAL_54 -4.84857 0.7849 1.52992 -0.31727 0.24172 0.07292 1.39308 -1.55604 -0 -0 -0.64787 -0.22353 0 0 0 0 0 -0.02739 0.00035 0.13244 0 -0.26555 0 1.9342 -0.3108 0.29248 -1.81498
GLY_55 -2.6002 0.14861 2.67249 -7e-05 0 0 1.11686 -1.53008 -0.00291 -0.03966 -0.65996 -0.27454 0 0 0 0 0 -0.03894 0 0 0 -1.53922 0 0.83697 0.71406 0.56237 -0.63421
ALA_56 -4.54313 0.27252 1.72334 -0.02497 0.00016 0 0.92286 -1.77915 -0 -0 -0.54205 -0.22908 0 0 0 0 0 0.04825 0 0 0 -0.07875 0 1.8394 0.36597 0.56795 -1.45668
ASP_57 -5.11399 0.5627 6.14877 -0.09993 0 0.29326 3.89633 -2.75306 -0.02115 -0.15937 -5.71509 -0.48611 0 0 -0.92698 -1.63838 0 -0.04776 0.02479 0 1.9831 -0.1484 0 -2.3716 -0.40809 0.5107 -6.47025
ILE_58 -8.15532 0.80386 2.52138 -0.45832 0.33241 0.09518 2.0846 -2.28685 -0.01364 -0.05786 -1.97817 -0.01195 0 0 0 0 0 -0.08192 0.02437 0.34757 0 -0.59836 0 0.73287 -0.11381 0.51317 -6.30077
VAL_59 -8.62169 1.19792 1.63474 -0.27396 0.20191 0.06101 2.37166 -2.48428 -0 -0 -2.38925 -0.24155 0 0 0 0 0 -0.0494 0.15981 0.30511 0 -0.80104 0 1.9342 -0.3653 0.57681 -6.7833
ARG_60 -7.53605 0.64815 6.19258 -0.72539 0.10015 0.49777 2.3329 -2.71014 -0.01364 -0.05786 -2.00008 0.57653 0 0 0 0 0 -0.02996 0.17755 2.37517 0 -0.03449 0 -1.2888 -0.34283 0.834 -1.00446
VAL_61 -7.16483 1.07703 1.86695 -0.24669 0.12559 0.0466 2.49342 -2.17224 -0 -0 -2.20758 -0.37346 0 0 0 0 0 0.01375 0.00036 0.29483 0 -0.68293 0 1.9342 -0.27623 1.13918 -4.13205
SER_62 -4.59766 0.65452 3.18337 -0.02594 0 0.06035 1.71022 -1.64969 -0 -0 -1.56392 -0.4177 0 0 -0.81997 0 0 0.00473 0.00077 0.26472 0 -0.33127 0.60488 -0.77834 -0.37469 1.03807 -3.03754
VAL_63 -6.51983 1.02217 0.51592 -0.31969 0.75774 0.08131 1.15314 -1.75748 -0 -0 -0.24459 -1.12943 0 0 0 0 0 0.07534 0.12462 0.65823 0 0.53547 0 1.9342 0.30184 1.43573 -1.37531
PRO_64 -3.36176 0.55274 1.27072 -0.09362 0.00127 0.05846 0.19564 -0.55928 -0 -0 0.25968 0.69514 0 0 0 0 0 -0.03857 0.01476 0.46955 0 -0.29165 0 -2.4119 0.35131 1.27922 -1.6083
THR_65 -4.90413 0.59595 3.37378 -0.21629 0.12206 0.0937 2.81012 -2.17703 -0 -0 -1.97319 -1.40442 0 0 -0.26167 0 0 -0.00248 0.28211 1.19582 0 -0.13866 2.29931 -1.0874 -0.31856 0.39894 -1.31203
MET_66 -5.75267 0.72663 3.67439 -0.73776 0.1962 0.35273 2.4995 -2.23401 -0 -0 -1.18503 -0.48796 0 0 0 0 0 0.01103 0.21405 3.37012 0 -0.13617 0 0.60916 -0.28389 0.45735 1.29367
ASP_67 -4.51175 0.49391 3.87591 -0.11168 0.00983 0.34259 1.57698 -2.13118 -0.00574 -0.04983 -1.19824 -0.43274 0 0 -0.26167 0 0 -0.0849 0 0 1.76266 -0.01553 0 -2.3716 -0.36352 0.45471 -3.0218
ALA_68 -7.52198 1.21975 3.33349 -0.01989 0 0 3.39004 -3.19212 -0 -0 -1.54098 -0.34223 0 0 0 0 0 0.03477 0 0 0 0.19092 0 1.8394 -0.09929 0.48687 -2.22125
ALA_69 -6.28695 0.76951 2.54835 -0.02226 0 0 2.347 -2.52146 -0.01742 -0.11625 -0.90604 -0.39801 0 0 0 0 0 0.10994 0 0 0 -0.37657 0 1.8394 -0.14143 0.41526 -2.75694
GLU_70 -5.60412 0.67282 7.01299 -0.41827 0.04965 0.80211 3.5547 -3.10359 -5e-05 -0.00014 -4.25296 -0.42633 0 0 0 -0.53824 0 0.02296 0.0953 0 3.29238 -0.2239 0 -2.7348 -0.35471 0.3839 -1.77031
ALA_71 -6.5999 0.9271 3.82247 -0.02187 0 0 3.62781 -3.00926 -0.00802 -0.06983 -3.47664 -0.36348 0 0 0 0 0 0.0122 0 0 0 -0.39148 0 1.8394 -0.407 0.45193 -3.66656
PHE_72 -11.2376 1.59795 3.61494 -0.57356 0.01304 0.19102 2.59178 -3.4239 -0 -0 -2.67457 -0.18123 0 0 0 0 0 0.00203 1.63463 0 3.11787 0.20302 0 1.0402 -0.36266 0.79497 -3.65202
LYS_73 -5.83449 0.43831 6.28335 -0.4645 0.08017 0.27376 2.85018 -2.68137 -0 -0 -4.21011 0.06251 0 0 -0.80641 -0.53824 0 -0.04134 0.88287 1.58376 0 -0.05078 0 -1.5107 -0.26521 0.82376 -3.12449
LEU_74 -6.503 0.53709 4.80183 -0.47848 0.2322 0.10952 2.4723 -2.56512 -5e-05 -0.00014 -1.56289 0.16011 0 0 0 0 0 0.02377 0.04559 0.39461 0 -0.27127 0 0.18072 -0.14891 0.43342 -2.13872
ILE_75 -10.0888 1.13769 2.78681 -0.48043 0.33746 0.09078 3.28531 -3.00383 -0 -0 -2.60625 0.16372 0 0 0 0 0 -0.04011 0.08639 0.52571 0 -0.40663 0 0.73287 0.11282 0.58177 -6.78471
LYS_76 -5.44638 0.68898 6.65027 -0.77706 0.25634 0.71682 3.53572 -2.95257 -0.03523 -0.19788 -4.80039 -0.33809 0 0 0 -0.74303 0 -0.15718 0.42626 3.40396 0 -0.02966 0 -1.5107 -0.1037 0.95798 -0.45556
GLN_77 -3.56067 0.29688 3.85328 -0.29609 0.04247 0.27044 1.64026 -1.78296 -0 -0 -1.66576 -0.59717 0 0 -0.80641 0 0 -0.05993 0.00805 0 3.01298 -0.20692 0 -0.18838 -0.46584 0.6289 0.12311
GLN_78 -4.48883 0.49443 3.08457 -0.26566 0.04247 0.23785 1.45785 -1.76126 -0.02015 -0.12226 -1.35384 -0.64399 0 0 0 0 0 -0.04145 0.03931 0 3.05513 -0.11208 0 -0.18838 -0.16918 0.24304 -0.51243
VAL_79 -6.7273 0.73337 0.97353 -0.33837 0.33202 0.07398 1.66033 -1.83062 -0 -0 0.35533 -0.31747 0 0 0 0 0 -0.07658 0.18854 1.09516 0 -0.26248 0 1.9342 0.19359 0.3907 -1.62209
ASN_80 -2.2764 0.18205 2.48965 -0.1996 0.0317 0.31912 0.70758 -1.12752 -0 -0 -1.36778 -0.47297 0 0 0 -0.962 0 -0.01157 0.08139 0 2.03752 -0.52563 0 -0.93687 -0.35924 0.36632 -2.02424
VAL_81 -6.36623 1.05689 1.93638 -0.2817 0.19595 0.05782 1.12852 -1.91302 -0.01001 -0.05817 -0.35081 -0.13332 0 0 0 0 0 -0.00654 0.02358 0.26119 0 -0.67596 0 1.9342 -0.5124 1.19562 -2.51801
PRO_82 -6.18484 1.33811 3.64555 -0.18567 0.00104 0.13025 1.87288 -1.72418 -0 -0 -2.71125 0.03364 0 0 0 0 0 -0.02203 0.06479 0.99589 0 -0.78891 0 -2.4119 -0.46603 1.32688 -5.08578
LEU_83 -8.34223 0.80282 3.00391 -0.47831 0.27848 0.09116 3.71763 -2.66337 -0.02652 -0.14664 -3.90622 0.14769 0 0 -1.00452 0 0 0.01578 0.13212 0.60054 0 -0.26957 0 0.18072 -0.47352 0.7735 -7.56655
VAL_84 -8.01871 1.10017 3.98603 -0.28693 0.27243 0.06049 2.97612 -2.85359 -0 -0 -1.88802 -0.13941 0 0 0 0 0 0.01307 0.04659 0.27901 0 -0.70373 0 1.9342 -0.32341 0.72159 -2.82411
ALA_85 -5.66484 0.63724 2.05962 -0.02794 0.0042 0 2.44805 -2.13289 -0.02648 -0.18924 -2.36849 -0.37197 0 0 0 0 0 -0.06472 0 0 0 0.49446 0 1.8394 0.04073 0.46188 -2.86097
ASP_86 -5.97098 0.41173 7.31743 -0.16391 0.04644 0.52338 2.86477 -3.07686 -0.01734 -0.15815 -3.67217 -1.33733 0 0 0 -0.65034 0 0.04381 0.84419 0 2.22212 -0.70909 0 -2.3716 0.04862 0.62539 -3.17989
ILE_87 -8.04995 1.86988 1.9264 -0.53902 0.61999 0.11022 1.43428 -1.975 -0.00017 -0.0006 -1.08929 0.19391 0 0 0 0 0 -0.08314 0.11885 0.51251 0 -0.51154 0 0.73287 -0.43866 1.68079 -3.48766
HIS_88 -4.44868 0.25984 3.80493 -0.41329 0.01043 0.45182 1.48107 -1.88992 -0.01774 -0.13633 -1.37026 -0.10804 0 0 0 0 0 -0.00488 5e-05 0 1.87871 0.00148 0 -0.45461 -0.02781 1.35602 0.37279
PHE_89 -3.14855 0.41311 2.97479 -0.65254 0.03418 -0.01122 0.66195 -1.46777 -0 -0 -0.28462 -0.24457 0 0 0 0 0 0.07415 0.31865 0 2.27505 0.17733 0 1.0402 -0.02617 0.31464 2.4486
ASP_90 -3.72562 0.45745 4.22569 -0.11887 0.04081 0.38654 1.65932 -1.97215 -0 -0 -1.68934 -0.52807 0 0 0 0 0 0.08896 0.09474 0 2.01879 0.13888 0 -2.3716 -0.09818 0.66726 -0.72539
TYR_91 -9.58787 1.94823 2.86868 -1.09923 0.13126 0.57417 3.43881 -2.64661 -0 -0 -1.96659 -0.26554 0 0 0 0 0 -0.10859 0.18701 0 2.17639 0.06588 1e-05 1.2797 0.3147 0.83593 -1.85367
ARG_92 -4.75226 0.35332 4.45207 -0.57789 0.09142 0.34363 1.71871 -1.97631 -0 -0 -1.51887 0.48028 0 0 0 -0.84497 0 -0.18007 0.03303 2.09836 0 -0.01767 0 -1.2888 0.21022 0.59344 -0.78236
ILE_93 -3.60504 0.62407 3.48593 -0.51812 0.69884 0.11552 1.82502 -1.61148 -0 -0 -0.3499 -0.62147 0 0 0 0 0 -0.03527 0.02408 2.07743 0 0.47468 0 0.73287 0.05512 0.52957 3.90185
ALA_94 -5.13059 0.69735 1.95078 -0.02819 0.00637 0 2.36688 -1.93878 -0 -0 -2.87175 -0.42382 0 0 0 0 0 -0.05823 0 0 0 0.10818 0 1.8394 -0.28251 0.45456 -3.31036
LEU_95 -6.18453 0.97217 2.21412 -0.4635 0.38065 0.07501 1.5545 -1.75163 -0 -0 0.90132 0.34575 0 0 0 0 0 0.01695 0.04618 0.35716 0 -0.20512 0 0.18072 -0.53241 0.53879 -1.55389
LYS_96 -4.48491 0.83887 3.87024 -0.37697 0.13042 0.24987 2.44533 -1.79193 -0 -0 -1.72324 -0.22764 0 0 0 0 0 0.46985 0.01552 1.42581 0 0.24048 0 -1.5107 0.23624 1.2495 1.05674
VAL_97 -8.15205 1.65454 2.177 -0.36885 0.22957 0.08919 3.34646 -2.8141 -0 -0 -1.30198 -0.12466 0 0 0 0 0 -0.08419 0.01362 0.65721 0 0.31451 0 1.9342 0.35821 1.1796 -0.89173
ALA_98 -5.58308 1.25144 1.32144 -0.02587 0.00111 0 0.96863 -1.79093 -0 -0 0.4746 -0.40802 0 0 0 0 0 -0.02292 0 0 0 -0.17429 0 1.8394 -0.5202 0.78881 -1.87989
GLU_99 -6.68385 0.39353 5.55914 -0.30555 0.03973 0.33813 1.96254 -2.37872 -0 -0 -1.96287 -0.47185 0 0 0 0 0 0.1501 0.07628 0 3.53199 -0.01242 0 -2.7348 -0.19603 0.61736 -2.0773
TYR_100 -5.80214 0.72886 5.07399 -0.59282 0.03417 0.32347 2.22585 -2.54664 -0.01742 -0.11625 0.00731 -0.27557 0 0 0 -0.51684 0 0.00929 0.00207 0 2.0144 -0.17161 0.00609 1.2797 0.19683 1.01571 2.87845
GLY_101 -3.90796 0.48394 3.38036 -7e-05 0 0 1.43074 -1.7312 -0.00895 -0.05098 0.01863 -0.36261 0 0 0 0 0 -0.06158 0 0 0 0.33663 0 0.83697 0.03123 1.07579 1.47093
VAL_102 -7.85624 1.51089 1.98658 -0.304 0.44334 0.06867 1.81788 -2.53376 -0 -0 -0.51781 0.44794 0 0 0 0 0 0.29154 0.18134 0.20665 0 -0.08095 0 1.9342 -0.27065 1.12867 -1.5457
ASP_103 -7.06454 1.40963 8.07265 -0.11465 0.00042 0.35353 4.51938 -3.65729 -0.04377 -0.22296 -7.60541 -0.26437 0 0 -1.00452 -0.74303 0 0.16355 0.00778 0 2.6312 -0.15062 0 -2.3716 -0.31627 1.31729 -5.0836
CYS_104 -8.68647 1.30278 4.03188 -0.05925 0 0.03692 2.11736 -2.51029 -0.02395 -0.12033 -2.5759 -0.14922 0 0 0 0 0 -0.01996 0.06237 0.40085 0 -0.1464 0 3.6196 0.22733 0.74462 -1.74807
LEU_105 -8.59494 1.39593 0.80733 -0.46483 0.15164 0.09506 2.51538 -2.07491 -0.00846 -0.0273 -2.47365 0.10299 0 0 0 0 0 0.0579 0.02728 0.74277 0 -0.33659 0 0.18072 0.13179 0.63682 -7.13509
ARG_106 -6.74907 0.64476 7.02715 -0.77772 0.20495 0.60279 3.29895 -3.05775 -0.01864 -0.08173 -3.51026 0.11363 0 0 0 -0.65034 0 -0.01991 0.18929 2.18985 0 0.21982 0 -1.2888 0.08546 0.75024 -0.82732
ILE_107 -8.58099 1.2287 1.71079 -0.42861 0.28977 0.07554 1.80865 -2.10501 -0.00846 -0.0273 -2.0693 0.12406 0 0 0 0 0 -0.05089 0.00182 0.61634 0 -0.54659 0 0.73287 0.09657 0.97283 -6.1592
ASN_108 -3.22309 0.48607 3.18485 -0.18817 0.01368 0.29874 1.30932 -1.581 -0.01661 -0.07383 -1.00033 -0.52123 0 0 -0.78902 0 0 -0.0132 2e-05 0 2.53445 -0.20819 0 -0.93687 -0.31992 1.32394 0.2796
PRO_109 -6.40974 1.74652 2.87757 -0.19958 0.00325 0.14017 0.66317 -1.3521 -0 -0 -0.61849 0.09614 0 0 0 0 0 0.04442 0.01636 0.67274 0 -1.0806 0 -2.4119 -0.48404 1.06295 -5.23315
GLY_110 -2.51361 0.12148 3.05696 -0.00137 0 0 1.79936 -1.45127 -0 -0 -1.19291 -0.29741 0 0 -1.46515 0 0 -0.06705 0 0 0 -1.54039 0 0.83697 0.12229 0.46172 -2.13037
ASN_111 -1.94569 0.15335 1.82264 -0.35175 0.10095 0.68536 0.11077 -0.81735 -0 -0 -0.22178 -1.78878 0 0 0 0 0 -0.0676 0.12921 0 2.5213 -0.61434 0 -0.93687 0.01402 0.54528 -0.66128
ILE_112 -2.42648 0.21129 2.55597 -0.49114 0.45393 0.12775 1.16051 -1.2804 -0 -0 -0.54797 -0.3977 0 0 -0.54476 0 0 0.30087 0.00324 0.24442 0 -0.31443 0 0.73287 -0.19625 0.63861 0.23033
GLY_113 -2.6709 0.12507 3.14631 -6e-05 0 0 1.15544 -1.56526 -0.00261 -0.0449 -1.11775 -0.36595 0 0 0 0 0 -0.05957 0 0 0 -1.48237 0 0.83697 -0.20361 0.55536 -1.69383
ASN_114 -7.96546 0.72585 8.02549 -0.20024 0.08486 0.31615 4.16407 -3.98839 -0.02362 -0.10125 -2.75121 -0.35087 0 0 -1.60759 -0.55693 0 -0.06903 0.32032 0 1.57577 0.05816 0 -0.93687 -0.42953 0.88887 -2.82147
GLU_115 -4.54553 0.44349 5.04223 -0.35559 0.07592 0.4379 2.16228 -2.23238 -0 -0 -2.92281 -0.69429 0 0 0 -0.82152 0 -0.05109 0.06463 0 3.35978 -0.24561 0 -2.7348 -0.33234 0.84413 -2.5056
GLU_116 -5.05436 0.62987 5.81079 -0.20732 0.03127 0.29208 2.55431 -2.56834 -0.00261 -0.0449 -2.38369 -0.56145 0 0 0 -0.84497 0 -0.02509 0.03811 0 3.23534 -0.19897 0 -2.7348 -0.31157 0.37261 -1.9737
ARG_117 -9.44451 0.62876 7.87321 -0.73375 0.12412 0.46831 3.10228 -3.85991 -0.01774 -0.13633 -1.70472 0.34707 0 0 -0.54476 -0.55693 0 -0.0165 0.31424 1.54021 0 -0.19094 0 -1.2888 -0.30233 0.45872 -3.94027
ILE_118 -8.9552 1.46671 2.54861 -0.50663 0.45932 0.09375 2.73941 -2.629 -1e-05 -5e-05 -1.95095 0.09637 0 0 0 0 0 0.10207 0.11444 0.52344 0 -0.54235 0 0.73287 -0.1314 0.74569 -5.09291
ARG_119 -6.0489 0.72985 5.67196 -0.90331 0.31468 0.59893 3.29764 -2.81517 -0.04924 -0.26007 -3.5362 0.00912 0 0 0 -0.82152 0 -0.09591 0.05024 2.81359 0 -0.20141 0 -1.2888 -0.03124 0.88891 -1.67683
MET_120 -4.61029 0.52287 3.78537 -0.35695 0.06056 0.21622 2.0567 -1.85878 -0 -0 -1.99914 -0.10528 0 0 0 0 0 -0.1406 0.06634 2.26491 0 0.04342 0 0.60916 -0.23579 0.71364 1.03237
VAL_121 -8.14546 1.93913 2.4154 -0.38476 0.40988 0.10803 2.94541 -2.70179 -0.01676 -0.12738 -2.61027 -0.2811 0 0 0 0 0 0.36396 0.33368 0.8687 0 0.39798 0 1.9342 -0.19187 0.77464 -1.96838
VAL_122 -5.51807 0.65011 3.43974 -0.31259 0.20861 0.07126 2.40772 -2.32849 -1e-05 -5e-05 -2.18695 -0.13183 0 0 0 0 0 -0.04686 0.0011 0.09491 0 -0.21579 0 1.9342 -0.18635 0.7156 -1.40377
ASP_123 -3.21849 0.23529 4.14264 -0.10934 0.00164 0.33083 1.25476 -1.98017 -0.02562 -0.15871 -0.29331 -0.55139 0 0 0 0 0 0.00847 0.0015 0 2.3329 -0.24715 0 -2.3716 -0.21114 0.38998 -0.46891
CYS_124 -6.69609 0.31596 4.6896 -0.04438 0 0.01421 2.17487 -2.39157 -0 -0 -1.93719 -0.03962 0 0 0 0 0 0.01166 0.01862 0.30739 0 0.26293 0 3.6196 0.06031 0.36701 0.7333
ALA_125 -6.55774 1.32512 4.15162 -0.0255 0.00012 0 3.35884 -3.1096 -0 -0 -2.63296 -0.32942 0 0 0 0 0 -0.02652 0 0 0 -0.12597 0 1.8394 0.03948 0.69816 -1.39498
ARG_126 -3.02565 0.1162 3.98981 -1.64449 0.40678 1.68068 1.58827 -1.79037 -0.00018 -0.00079 -1.21013 -1.55333 0 0 0 0 0 0.01734 0.04748 2.98982 0 -0.18328 0 -1.2888 -0.29374 0.7174 0.56303
ASP_127 -2.88225 0.23648 3.76968 -0.11019 0.00313 0.34027 0.89933 -1.60636 -0 -0 -0.4035 -0.37746 0 0 0 0 0 -0.0373 0.00657 0 2.06114 -0.30353 0 -2.3716 -0.24746 0.42366 -0.5994
LYS_128 -5.67542 0.47012 5.46871 -0.56611 0.24641 0.40522 2.28798 -2.28878 -0 -0 -1.77385 -0.0772 0 0 0 -0.51684 0 -0.03001 0.02192 1.86353 0 0.02396 0 -1.5107 -0.21485 0.96234 -0.90358
ASN_129 -4.41939 0.32175 4.92551 -0.32896 0.08622 0.67459 2.94083 -2.37046 -0 -0 -2.40509 -0.87896 0 0 -0.7075 0 0 -0.02353 0.18142 0 1.59473 -1.0227 0 -0.93687 -0.08035 1.00869 -1.44008
ILE_130 -9.40113 2.15668 2.82539 -0.55164 0.81154 0.14717 2.57687 -2.8418 -0.01658 -0.12659 -0.6061 -0.35634 0 0 0 0 0 0.00864 0.03958 0.24131 0 -0.45196 0 0.73287 0.01807 1.73023 -3.06379
PRO_131 -8.0085 1.4353 3.96611 -0.20099 0.00529 0.13597 1.97787 -1.87387 -0.01105 -0.04199 -2.45439 0.18556 0 0 0 0 0 0.02333 0.03371 0.22437 0 -0.52145 0 -2.4119 0.21407 1.75512 -5.56744
ILE_132 -8.69681 1.64524 1.9476 -0.65289 0.7369 0.13456 2.41007 -2.15001 -0.00434 -0.01259 -2.85828 0.18429 0 0 0 0 0 0.08988 0.18247 1.03574 0 -0.76977 0 0.73287 -0.02185 0.85198 -5.21494
ARG_133 -9.18437 0.38787 7.356 -1.01663 0.21826 0.79896 3.12387 -3.47397 -0.03182 -0.13748 -2.27742 0.39061 0 0 0 0 0 -0.04947 0.09065 2.99115 0 0.20662 0 -1.2888 -0.11017 0.78209 -1.22406
ILE_134 -8.08274 1.41744 2.53005 -0.63466 0.58012 0.1247 2.76553 -2.26357 -0.00434 -0.01259 -2.02806 0.34044 0 0 0 0 0 -0.01755 0.10961 0.95024 0 -0.77527 0 0.73287 -0.13487 0.62314 -3.77951
GLY_135 -3.13794 0.48499 2.78142 -0.0006 0 0 1.28622 -1.47575 -0.01398 -0.05 -1.17181 -0.34542 0 0 0 0 0 0.05087 0 0 0 1.40803 0 0.83697 1.12529 0.57776 2.35606
VAL_136 -7.19603 1.31707 2.09458 -0.28485 0.23112 0.06008 2.30878 -2.03037 -0 -0 -2.20721 0.22915 0 0 0 0 0 0.00663 0.04948 0.07386 0 -0.43302 0 1.9342 1.09645 0.56796 -2.1821
ASN_137 -4.48233 0.31197 3.9846 -0.22297 0.02298 0.33566 2.07418 -2.02782 -0 -0 -1.30317 -0.82543 0 0 -1.1421 0 0 0.0344 0.03425 0 3.09574 0.70568 0 -0.93687 -0.07959 0.59789 0.17707
ALA_138 -3.41293 0.52249 2.17459 -0.02365 0 0 1.46901 -1.50218 -0.00961 -0.10678 -0.2535 -0.37684 0 0 0 0 0 -0.10344 0 0 0 -0.39791 0 1.8394 -0.09975 0.28049 -0.00062
GLY_139 -1.50804 0.20891 1.94277 -4e-05 0 0 0.92602 -0.9549 -0 -0 -0.50186 -0.41444 0 0 -1.1421 0 0 -0.1541 0 0 0 0.36668 0 0.83697 -0.20254 0.16253 -0.43415
SER_140 -2.6073 0.32874 3.44381 -0.02929 0.01734 0.02822 1.66927 -1.54424 -0 -0 -1.5307 0.11406 0 0 0 0 0 -0.03839 0.00048 0.55888 0 -0.07603 0.60563 -0.77834 -0.01411 0.22988 0.37792
LEU_141 -5.79385 0.7716 1.41888 -0.48519 0.28633 0.08716 1.3293 -1.69254 -0.00961 -0.10678 -0.78603 0.34062 0 0 0 0 0 -0.04789 0.04862 0.65224 0 -0.09626 0 0.18072 -0.43047 0.35589 -3.97726
GLU_142 -4.09458 0.47454 4.59994 -0.20733 0.01569 0.26212 1.63694 -1.95926 -0.00138 -0.02426 -1.7643 -0.41204 0 0 0 -0.44276 0 -0.06869 0.01312 0 4.28899 -0.03135 0 -2.7348 -0.63861 0.37554 -0.71248
LYS_143 -2.20125 0.15775 3.88652 -0.49833 0.10511 0.33989 1.4326 -1.48249 -0 -0 -2.40995 0.43048 0 0 0 -0.83355 0 -0.0181 0.06986 1.91046 0 -0.02508 0 -1.5107 -0.63272 0.30363 -0.97587
ASP_144 -3.26324 0.41738 4.99026 -0.1232 0.0254 0.38439 1.91434 -2.00158 -0 -0 -4.03807 -0.20843 0 0 -0.56547 -0.83355 0 -0.05902 0.03958 0 2.3881 -0.36677 0 -2.3716 -0.71474 0.4403 -3.94592
LEU_145 -5.69816 0.61634 2.50168 -0.46566 0.22028 0.08545 1.13977 -1.79909 -0.00138 -0.02426 -0.56005 0.30689 0 0 0 0 0 -0.02915 0.02606 0.83714 0 -0.13438 0 0.18072 -0.71367 0.42713 -3.08436
GLN_146 -4.91773 0.33353 4.97968 -0.64371 0.10218 0.6837 2.59897 -2.30383 -0 -0 -2.46768 -0.61471 0 0 -0.56547 0 0 -0.00412 0.04021 0 2.03422 -0.04793 0 -0.18838 -0.34604 0.29002 -1.03708
GLU_147 -2.89583 0.3752 3.81437 -0.46087 0.23373 1.43313 1.83848 -1.74878 -0.02417 -0.14483 -1.25224 -3.0315 0 0 0 0 0 -0.05043 0.00076 0 3.842 -0.33741 0 -2.7348 -0.38264 0.30067 -1.22516
LYS_148 -3.58907 0.30018 2.78736 -0.41676 0.05095 0.2257 0.52324 -1.20383 -0.02417 -0.14483 -0.02866 0.02121 0 0 0 0 0 -0.09745 0.03541 1.37602 0 -0.02728 0 -1.5107 -0.55448 0.29812 -1.97907
TYR_149 -6.97616 0.87567 5.50858 -0.60956 0.03002 0.31859 2.30519 -2.61299 -0 -0 -0.55303 -0.13931 0 0 0 0 0 -0.04917 0.01286 0 2.16701 -0.15451 0.00202 1.2797 -0.00806 0.32054 1.71738
GLY_150 -3.75183 0.16504 3.58553 -5e-05 0 0 2.01785 -1.82112 -0 -0 -0.47196 -0.37578 0 0 0 0 0 -0.08934 0 0 0 0.69875 0 0.83697 0.41455 0.40134 1.60994
GLU_151 -2.49593 0.55014 3.24727 -0.35616 0.09745 0.43736 1.54774 -1.39604 -0 -0 -0.83955 -0.61355 0 0 0 0 0 0.0379 0.03847 0 3.09672 -0.12293 0 -2.7348 5.94636 1.45929 7.89974
PRO_152 -3.13051 0.82793 1.70932 -0.12691 0.02348 0.07925 0.13008 -0.73584 -0 -0 -0.89952 0.54045 0 0 0 0 0 -0.01307 0.00784 0.1097 0 0.15458 0 -2.4119 6.02285 1.60215 3.88986
THR_153 -5.76581 1.28111 4.22389 -0.10902 0.0959 0.07581 2.39873 -2.18765 -0.01828 -0.15169 -0.27344 -0.89043 0 0 0 0 0 0.38473 0.04781 0.09317 0 -0.51129 2.38038 -1.0874 0.05763 1.56443 1.60856
PRO_154 -4.30027 0.67055 1.54373 -0.16679 0.14742 0.11031 0.09321 -0.57749 -0 -0 0.51342 0.09623 0 0 0 0 0 0.09162 0.0209 0.03192 0 -0.50389 0 -2.4119 0.52064 3.26992 -0.85046
GLN_155 -4.78325 1.05422 4.46478 -0.21829 0.03272 0.15986 2.39826 -2.17867 -0.04202 -0.22335 -2.34161 -0.47875 0 0 0 0 0 0.07999 0.00509 0 2.66035 0.26452 0 -0.18838 5.18765 2.45588 8.30903
ALA_156 -3.86083 0.34817 2.15306 -0.02284 0 0 1.6099 -1.56792 -0.01446 -0.14367 -0.97498 -0.34944 0 0 0 0 0 -0.06002 0 0 0 -0.40423 0 1.8394 4.11675 0.53055 3.19943
LEU_157 -7.69238 1.42391 2.18077 -0.46577 0.10015 0.11082 1.78617 -2.45455 -0.02756 -0.07967 -0.55053 0.23966 0 0 0 0 0 -0.07558 0.16923 0.27192 0 -0.29212 0 0.18072 -0.51849 0.69876 -4.99454
LEU_158 -9.45756 1.28352 3.86005 -0.71435 0.59443 0.1875 2.73775 -2.91858 -0 -0 -1.50596 0.31893 0 0 0 0 0 0.16399 0.0414 2.62664 0 -0.2686 0 0.18072 -0.25518 0.79373 -2.33158
GLU_159 -7.50027 0.50024 7.87839 -0.57817 0.08184 1.02089 3.24168 -3.45138 -0.01828 -0.15169 -3.47719 -0.65731 0 0 0 -1.1911 0 0.04141 0.08531 0 3.53582 -0.2156 0 -2.7348 -0.31087 0.44358 -3.4575
SER_160 -5.39745 0.34199 5.18277 -0.02941 0 0.068 2.31942 -2.64191 -0 -0 -2.45485 -0.55781 0 0 0 0 0 -0.00266 0.00415 0.70065 0 0.33544 0.6097 -0.77834 -0.14153 0.35186 -2.08998
ALA_161 -5.62242 0.60027 3.16536 -0.0217 0 0 2.5922 -2.55825 -0 -0 -1.8058 -0.34537 0 0 0 0 0 -0.00613 0 0 0 -0.15887 0 1.8394 0.01316 0.29813 -2.01002
MET_162 -6.3501 0.27084 5.66638 -0.57384 0.33595 0.06829 2.39923 -2.81318 -0.00487 -0.05276 -2.47554 -0.15326 0 0 0 0 0 -0.0122 0.14932 2.11061 0 0.08177 0 0.60916 0.03584 0.28407 -0.42426
ARG_163 -7.444 0.3342 8.43562 -0.47022 0.0648 0.23869 3.78676 -3.70431 -0 -0 -4.72847 0.39935 0 0 0 -1.63386 0 -0.03137 0.36407 2.07749 0 -0.08579 0 -1.2888 -0.07604 0.47951 -3.28236
HIS_164 -9.60215 1.29669 7.662 -0.67892 0.0177 0.71888 4.06298 -4.03749 -0 -0 -3.58422 -0.27788 0 0 -0.64658 0 0 0.11792 0.58898 0 2.02137 0.04919 0 -0.45461 -0.30929 0.63591 -2.41951
VAL_165 -8.17362 1.2462 5.3908 -0.31966 0.23334 0.07283 2.95896 -3.39734 -0 -0 -2.02744 -0.12641 0 0 0 0 0 0.05143 0.19404 0.12918 0 -0.18491 0 1.9342 -0.19004 0.70546 -1.50298
ASP_166 -4.78349 0.35673 6.83241 -0.18878 0.00088 0.6195 3.09413 -2.99634 -0 -0 -4.12228 -0.21754 0 0 0 -1.19631 0 0.15848 0.12052 0 3.14767 0.21649 0 -2.3716 -0.00795 0.63719 -0.7003
HIS_D_167 -7.05139 0.67474 6.53991 -0.79078 0.03003 0.84744 2.42679 -3.2836 -0 -0 -1.7117 -0.32978 0 0 0 0 0 0.03324 0.33412 0 1.55719 -0.22216 0 -0.45461 0.19097 0.39168 -0.81792
LEU_168 -10.6635 1.90479 4.0553 -0.51227 0.18345 0.10778 2.8725 -3.24775 -0.00836 -0.07881 -2.57317 0.2945 0 0 0 0 0 -0.03802 0.29989 0.42724 0 -0.24914 0 0.18072 -0.0192 0.82784 -6.23617
ASP_169 -4.28467 0.25362 6.04603 -0.10428 0.00831 0.31417 2.43439 -2.72913 -0.01915 -0.16603 -3.12028 -0.31569 0 0 0 -0.56681 0 -0.0535 0.00016 0 1.74273 0.02038 0 -2.3716 -0.35364 0.86568 -2.3993
ARG_170 -4.20099 0.36232 5.59837 -0.61512 0.08516 0.36782 2.49905 -2.41389 -1e-05 -0.00012 -3.655 0.10174 0 0 0 -1.19631 0 -0.05064 0.12449 2.31607 0 -0.03385 0 -1.2888 -0.3609 0.57693 -1.78367
LEU_171 -7.20217 0.69778 3.5867 -0.48315 0.16588 0.13617 1.5943 -2.42395 -0 -0 -0.9444 0.10067 0 0 0 0 0 -0.01276 0.00821 0.09838 0 -0.14437 0 0.18072 -0.44429 0.56662 -4.51963
ASN_172 -2.07654 0.16567 2.61398 -0.19572 0.03421 0.33094 0.82764 -1.28519 -0 -0 -0.26846 -1.00569 0 0 0 0 0 -0.10362 0.02794 0 1.93775 -1.02702 0 -0.93687 -0.80318 0.39185 -1.37231
PHE_173 -8.04021 1.36239 1.4429 -0.87839 0.07333 0.32195 0.98096 -1.87328 -0.00836 -0.07881 0.41318 0.02598 0 0 0 0 0 0.10238 0.01854 0 2.86907 -0.00939 0 1.0402 -0.15371 0.72219 -1.66909
ASP_174 -2.57408 0.09577 2.7085 -0.13508 0.05008 0.44613 0.85163 -1.35333 -0.01835 -0.14792 -0.5543 -1.0657 0 0 -0.89315 0 0 0.03143 0.11693 0 2.53624 -0.56218 0 -2.3716 0.09473 0.97855 -1.7657
GLN_175 -7.57816 0.78756 4.78334 -0.60701 0.15778 0.58354 3.40983 -2.73229 -0.00705 -0.04779 -3.95622 -0.91287 0 0 -2.57245 0 0 0.0169 0.37809 0 3.81138 0.05393 0 -0.18838 0.71769 0.84072 -3.06144
PHE_176 -10.5157 2.16156 2.1652 -0.61165 0.03096 0.32869 1.60103 -2.4018 -0 -0 -1.45636 0.19455 0 0 0 0 0 0.0383 0.05219 0 2.04532 -0.26562 0 1.0402 0.81079 0.75357 -4.02877
LYS_177 -8.80399 0.32499 7.38455 -0.56024 0.22215 0.53849 2.77926 -3.09913 -0 -0 -1.6725 0.179 0 0 0 0 0 0.07051 0.06141 2.33331 0 0.02815 0 -1.5107 -0.20417 0.56275 -1.36618
VAL_178 -6.5515 0.58589 1.15805 -0.36089 0.24605 0.08813 1.98513 -1.8324 -0 -0 -2.29939 -0.19204 0 0 0 0 0 0.24315 0.01342 0.76114 0 -0.47143 0 1.9342 -0.12407 0.75106 -4.06551
SER_179 -5.096 0.71331 3.40557 -0.027 0 0.06385 2.68066 -2.06055 -0 -0 -2.2805 -0.29911 0 0 0 0 0 0.02421 2e-05 0.07892 0 -0.50591 0.60437 -0.77834 -0.22933 0.7197 -2.98614
VAL_180 -7.03397 1.66654 0.71845 -0.28671 0.32018 0.06924 1.45348 -1.74954 -0 -0 -0.83071 -0.35277 0 0 -0.50437 0 0 -0.03781 0.07974 0.22131 0 -0.64172 0 1.9342 -0.29374 0.71953 -4.54867
LYS_181 -4.04817 0.29538 3.32459 -0.60407 0.12892 0.47047 1.41732 -1.47387 -0.02104 -0.14477 -0.85745 0.46465 0 0 0 0 0 0.02569 0.20192 2.89772 0 0.00235 0 -1.5107 -0.43863 0.99279 1.1231
ALA_182 -3.74616 0.21591 2.30503 -0.02236 0 0 1.50608 -1.63255 -0 -0 -1.85812 -0.42123 0 0 0 0 0 -0.01077 0 0 0 -0.5179 0 1.8394 -0.30853 0.54054 -2.11065
SER_183 -2.82746 0.27659 2.0957 -0.02785 0.00021 0.04514 0.76195 -1.14787 -0 -0 0.60962 -1.05711 0 0 0 0 0 0.12566 0.00091 0.54597 0 0.06815 0.60212 -0.77834 0.23598 0.19808 -0.27256
ASP_184 -4.89172 0.16798 5.52103 -0.13896 0.00167 0.40731 2.7588 -2.67925 -0.01115 -0.07658 -3.42263 -0.97172 0 0 -0.89176 0 0 -0.00966 0.03524 0 3.78238 0.20079 0 -2.3716 0.27718 0.3637 -1.94896
VAL_185 -6.13751 0.64874 2.70353 -0.26664 0.15758 0.04328 1.72396 -2.21153 -0 -0 -1.13134 0.36183 0 0 0 0 0 -0.03224 0.00201 0.87816 0 -0.04144 0 1.9342 -0.06101 0.458 -0.97042
PHE_186 -5.15838 0.38774 4.62119 -0.99984 0.07169 0.35095 2.33198 -2.27063 -0.01062 -0.10088 -2.34892 -0.03094 0 0 -0.89176 0 0 0.00875 0.17768 0 1.78833 -0.39638 0 1.0402 -0.04491 0.30905 -1.16571
LEU_187 -5.73794 0.36156 4.48449 -0.49765 0.24749 0.12053 2.07342 -2.43315 -0 -0 -0.95622 0.22477 0 0 0 0 0 0.04049 0.01862 0.35445 0 -0.2802 0 0.18072 -0.09844 0.32843 -1.56862
ALA_188 -5.88001 0.66 3.6637 -0.02134 0 0 2.64388 -2.77951 -0 -0 -2.14006 -0.36903 0 0 0 0 0 -0.0323 0 0 0 -0.20881 0 1.8394 -0.33139 0.39347 -2.562
VAL_189 -7.75685 0.96399 4.76218 -0.31303 0.19459 0.07037 2.91919 -3.10891 -0 -0 -2.66441 -0.14015 0 0 0 0 0 -0.06865 0.00348 0.06073 0 -0.33203 0 1.9342 -0.21952 0.43745 -3.25736
GLU_190 -6.31237 0.23747 6.84944 -0.4823 0.09928 0.99552 2.67728 -2.97697 -0.01062 -0.10088 -3.50223 -0.47587 0 0 0 -0.37326 0 -0.02681 0.1287 0 3.23758 -0.35424 0 -2.7348 -0.31606 0.38746 -3.05369
SER_191 -6.26398 0.68815 5.99856 -0.02467 0 0.05795 3.39024 -3.00065 -0 -0 -3.45317 -0.69917 0 0 -0.50437 0 0 -0.00013 0.00338 0.54591 0 0.3734 0.61623 -0.77834 -0.02879 0.37389 -2.70557
TYR_192 -11.7589 1.76408 4.73539 -0.73632 0.09954 0.39361 4.31747 -3.8143 -0 -0 -3.00811 -0.2015 0 0 -0.51213 0 0 0.30244 0.01204 0 2.19239 -0.01362 0.41307 1.2797 0.19681 1.01788 -3.32049
ARG_193 -7.61804 0.51632 7.9975 -0.4053 0.03747 0.18433 4.13834 -3.77934 -0 -0 -5.2657 0.32386 0 0 0 -2.10985 0 -0.00871 0.33779 2.10306 0 -0.06766 0 -1.2888 -0.21596 1.21802 -3.90267
LEU_194 -7.69579 0.86692 4.80278 -0.70738 0.35661 0.30883 2.50354 -2.69154 -0.00369 -0.02503 -2.26715 0.09092 0 0 0 0 0 -0.00818 0.00916 0.94313 0 -0.25255 0 0.18072 -0.24806 1.07599 -2.76078
LEU_195 -9.83756 1.06993 3.03392 -0.49638 0.20187 0.11719 2.8239 -3.08353 -0 -0 -1.61471 0.22434 0 0 0 0 0 -0.00641 0.01801 0.30721 0 -0.27511 0 0.18072 -0.26245 0.91699 -6.68207
ALA_196 -5.0163 0.40408 3.42031 -0.0229 0 0 2.26428 -2.41006 -0 -0 -2.10369 -0.37234 0 0 -0.48502 0 0 -0.01974 0 0 0 -0.36786 0 1.8394 -0.47079 0.37007 -2.97055
LYS_197 -3.88754 0.25621 4.0224 -0.30243 0.0304 0.13788 1.49912 -1.87036 -0.01341 -0.0572 -0.61976 -0.039 0 0 0 0 0 -0.04136 0.00424 1.89944 0 -0.10843 0 -1.5107 -0.36233 0.1977 -0.76513
GLN_198 -5.3249 0.33073 3.64549 -0.26002 0.02844 0.17928 1.20616 -1.84215 -0.01344 -0.08737 -1.50851 -0.45854 0 0 0 0 0 0.00142 0.03806 0 2.82579 -0.07532 0 -0.18838 -0.02869 0.5076 -1.02435
ILE_199 -7.02732 1.16614 1.89599 -0.51846 0.18981 0.13633 2.36913 -2.00501 -0.00369 -0.02503 -0.3322 0.04934 0 0 0 0 0 -0.06216 0.49158 3.38424 0 -0.75622 0 0.73287 -0.15805 0.75942 0.2867
ASP_200 -2.43257 0.18159 2.89939 -0.23299 0.10228 0.78689 1.29675 -1.33677 -0.01031 -0.06746 -1.7754 -3.22401 0 0 0 0 0 0.02095 0.44661 0 2.45612 -0.51696 0 -2.3716 -0.40873 0.75366 -3.43255
GLN_201 -7.93867 1.17763 5.53704 -0.25851 0.03961 0.20249 2.45312 -2.95593 -0 -0 -0.81224 -0.48429 0 0 0 -0.56681 0 -0.00261 0.00827 0 3.07548 -0.07692 0 -0.18838 -0.45971 1.44722 0.19681
PRO_202 -7.79473 1.18622 4.73875 -0.11747 0.00016 0.08538 1.91936 -1.79058 -0.01067 -0.0371 -2.30531 0.30061 0 0 0 0 0 -0.05699 0.01929 0.16886 0 -1.11083 0 -2.4119 -0.63752 1.31736 -6.5371
LEU_203 -8.13888 0.8146 3.43013 -0.49943 0.26089 0.10123 3.57872 -2.65561 -0.00081 -0.00216 -4.29373 0.14178 0 0 -1.00603 0 0 0.04048 0.04789 0.71316 0 -0.33801 0 0.18072 -0.49645 0.67675 -7.44476
HIS_D_204 -7.28815 0.72527 6.31324 -0.63905 0.00967 0.54476 2.53496 -2.97865 -0.01747 -0.08259 -2.54368 -0.63943 0 0 -0.51213 -0.89677 0 0.09995 0.07225 0 2.56914 -0.18427 0 -0.45461 0.09374 0.73165 -2.54216
LEU_205 -9.3715 1.49709 1.84157 -0.50303 0.13415 0.10518 2.40915 -2.47345 -0.00081 -0.00216 -2.36402 0.24969 0 0 0 0 0 0.09311 0.79161 0.4308 0 -0.37538 0 0.18072 0.05857 1.11269 -6.18604
GLY_206 -2.37767 0.19789 1.61014 -0.001 0 0 0.80548 -1.04621 -0 -0 -0.55129 -0.30553 0 0 0 0 0 -0.06093 0 0 0 -1.5268 0 0.83697 0.14694 1.17883 -1.09317
ILE_207 -6.34074 0.63995 2.27413 -0.59424 0.34721 0.10843 1.31836 -2.05811 -0.02454 -0.12505 -0.29445 0.22471 0 0 0 0 0 0.03754 0.32671 0.95065 0 -0.77537 0 0.73287 0.02448 0.79337 -2.43407
THR_208 -4.16874 0.39796 4.06066 -0.20897 0.13452 0.07527 1.60122 -1.78477 -0.02307 -0.17607 -2.39687 0.03452 0 0 -0.57215 0 0 -0.00754 0.00876 0.05518 0 0.01768 2.57211 -1.0874 -0.1033 0.68657 -0.8844
GLU_209 -2.71976 0.25191 2.09921 -0.28141 0.05502 0.32606 0.54145 -1.07479 -0 -0 -0.04414 -0.24678 0 0 0 0 0 0.29712 0.00632 0 2.89726 -0.10648 0 -2.7348 0.59059 0.38917 0.24594
ALA_210 -2.84261 0.50654 2.07671 -0.02815 0.01515 0 1.62717 -1.38985 -0.05131 -0.34898 -1.33855 -0.43703 0 0 0 0 0 7.92059 0 0 0 -0.32075 0 1.8394 1.64726 11.3547 20.2303
GLY_211 -1.4172 0.20621 1.20419 -9e-05 0 0 0.39978 -0.74953 -0.01148 -0.07733 0.97798 -0.2759 0 0 0 0 0 -0.06601 0 0 0 -1.41522 0 0.83697 0.98901 11.6945 12.2959
GLY_212 -2.75723 0.47999 1.9709 -6e-05 0 0 1.19138 -1.34091 -0 -0 -0.9817 -0.42422 0 0 0 0 0 -0.10467 0 0 0 -1.37081 0 0.83697 -0.69266 0.7414 -2.45162
ALA_213 -3.96604 0.597 3.4207 -0.02549 0.00011 0 2.57666 -2.2742 -0.00997 -0.06275 -1.29666 -0.24285 0 0 0 0 0 0.08465 0 0 0 -0.02501 0 1.8394 -0.63939 0.54901 0.52517
ARG_214 -2.9771 0.43235 2.96827 -1.05206 0.22457 0.72579 1.84355 -1.65741 -0 -0 -0.81087 0.09815 0 0 0 0 0 -0.00217 0.05567 2.45684 0 -0.12522 0 -1.2888 -0.31782 0.42042 0.99416
SER_215 -3.96927 0.34639 3.69813 -0.02978 0.00014 0.04888 1.52706 -2.01476 -0 -0 -0.82146 -0.99247 0 0 0 0 0 -0.02853 0.00214 0.16551 0 -0.20753 0.60028 -0.77834 -0.49396 0.28081 -2.66673
GLY_216 -4.81132 0.69731 4.57962 -6e-05 0 0 2.8804 -2.64609 -0 -0 -1.81336 -0.41411 0 0 0 0 0 0.07861 0 0 0 0.52035 0 0.83697 0.23857 0.30419 0.45108
ALA_217 -4.92496 0.28708 3.39764 -0.02205 0 0 2.50239 -2.48151 -0 -0 -2.03995 -0.39185 0 0 0 0 0 0.00731 0 0 0 -0.35494 0 1.8394 0.28604 0.29306 -1.60234
VAL_218 -5.7801 0.54326 4.58649 -0.30795 0.21397 0.06998 2.6643 -2.76071 -0 -0 -1.83198 -0.11729 0 0 0 0 0 -0.03192 0.00168 0.03811 0 -0.36995 0 1.9342 -0.28371 0.28368 -1.14791
LYS_219 -6.48335 0.39396 5.57219 -0.29359 0.02273 0.12696 2.84319 -2.87752 -0.01963 -0.13573 -2.76917 -0.05019 0 0 0 0 0 0.00583 0.0333 1.70565 0 -0.03372 0 -1.5107 -0.23441 0.29141 -3.41278
SER_220 -6.31946 0.6391 5.96674 -0.0222 0 0.02055 2.89735 -3.02989 -0.02414 -0.17331 -2.20267 -0.32917 0 0 0 0 0 0.04457 0.00615 0.54051 0 0.33532 0.88881 -0.77834 -0.15283 0.32722 -1.36569
ALA_221 -4.76609 0.49393 3.95449 -0.02221 0 0 2.38091 -2.53558 -0 -0 -2.50075 -0.35103 0 0 0 0 0 -0.00888 0 0 0 -0.2536 0 1.8394 -0.1439 0.41554 -1.49777
ILE_222 -6.49202 0.51122 4.05685 -0.50004 0.42341 0.09741 2.60425 -2.57276 -0.01193 -0.07121 -2.10698 0.12056 0 0 0 0 0 -0.04959 0.03844 0.46263 0 -0.48084 0 0.73287 -0.13542 0.37777 -2.9954
GLY_223 -4.30702 0.13274 4.08807 -5e-05 0 0 2.0085 -2.24822 -0 -0 -2.07429 -0.39643 0 0 0 0 0 -0.06708 0 0 0 0.04593 0 0.83697 0.77274 0.23437 -0.97376
LEU_224 -9.42649 1.45604 3.22168 -0.47519 0.1676 0.10345 2.43562 -2.9263 -0.00862 -0.06258 -2.18241 0.27236 0 0 0 0 0 -0.01982 0.10034 0.42133 0 -0.25975 0 0.18072 0.53657 0.54508 -5.92038
GLY_225 -4.24765 0.20489 4.6632 -5e-05 0 0 2.74861 -2.47294 -8e-05 -0.00038 -3.59095 -0.39773 0 0 0 0 0 -0.06358 0 0 0 0.33428 0 0.83697 0.39598 0.61172 -0.97771
LEU_226 -5.43091 0.32538 5.07437 -0.47643 0.17771 0.10873 2.50544 -2.58227 -0 -0 -1.94993 0.22778 0 0 0 0 0 -0.02854 0.00791 0.47616 0 -0.24728 0 0.18072 0.41472 0.33987 -0.87656
LEU_227 -10.6542 1.32696 4.63918 -0.51657 0.34737 0.12711 3.3905 -3.54328 -0.01228 -0.07737 -2.61876 0.2344 0 0 0 0 0 0.09543 0.22889 0.42944 0 -0.25955 0 0.18072 -0.22394 0.63982 -6.26614
LEU_228 -9.29603 1.40925 3.75414 -0.50106 0.21798 0.11719 2.66539 -3.15291 -2e-05 -6e-05 -2.54429 0.22468 0 0 0 0 0 -0.01768 0.0903 0.32761 0 -0.29364 0 0.18072 -0.27357 0.81014 -6.28186
SER_229 -5.5133 0.36419 5.94659 -0.03283 8e-05 0.02254 3.5836 -2.86501 -0.00505 -0.10208 -4.14719 -0.02843 0 0 0 0 0 0.04959 0.00021 0.91312 0 0.11546 1.84521 -0.77834 -0.39053 0.57105 -0.45112
GLU_230 -5.87788 0.42724 6.75753 -0.2327 0.04302 0.36346 3.26618 -3.03605 -0.01445 -0.09785 -3.39552 -0.58426 0 0 -0.3894 -1.73658 0 -0.07222 0.00588 0 2.92487 -0.07572 0 -2.7348 -0.50225 0.37771 -4.58379
GLY_231 -3.98214 0.23713 4.05503 -5e-05 0 0 1.94192 -2.03494 -0.01128 -0.04236 -2.5245 -0.36461 0 0 0 0 0 -0.08565 0 0 0 -1.48334 0 0.83697 -0.54878 0.32163 -3.68496
ILE_232 -8.07062 0.95629 2.48268 -0.49666 0.46413 0.11547 2.27114 -2.25136 -0.00015 -0.00344 -1.07722 -0.02644 0 0 0 0 0 0.01058 0.10176 0.40744 0 -0.78203 0 0.73287 -0.54142 0.49164 -5.21536
GLY_233 -3.37108 0.48778 1.69657 -0.00028 0 0 0.41189 -1.2825 -0.01128 -0.04236 0.22925 -0.17862 0 0 0 0 0 -0.14517 0 0 0 -1.51462 0 0.83697 0.26763 0.48534 -2.13049
ASP_234 -6.82066 0.87891 7.43314 -0.12016 0.0048 0.37897 3.25367 -3.50942 -0.06527 -0.33735 -5.28614 0.01424 0 0 -1.00603 0 0 0.29952 0.02692 0 2.29512 0.2009 0 -2.3716 0.82115 0.79425 -3.11504
THR_235 -6.92081 0.47394 4.02191 -0.15411 0.06136 0.05578 2.80221 -2.6989 -0.02876 -0.13288 -1.85439 -0.47845 0 0 0 0 0 -0.00344 0.03104 0.38959 0 -0.11852 2.40185 -1.0874 0.34511 0.88307 -2.0118
LEU_236 -8.6577 1.48143 1.08635 -0.51361 0.21501 0.11923 2.46448 -2.06215 -0 -0 -2.88868 0.09343 0 0 0 0 0 0.27567 1.01099 0.61274 0 -0.29415 0 0.18072 -0.07575 1.08974 -5.86223
ARG_237 -6.59996 0.30637 5.56817 -0.89003 0.17232 0.53614 2.53815 -2.53161 -0.02701 -0.12578 -2.65855 0.39364 0 0 0 -0.89677 0 0.01218 0.03057 3.07509 0 -0.22219 0 -1.2888 -0.24562 1.0647 -1.78898
VAL_238 -6.78349 0.82831 1.54252 -0.26993 0.17515 0.05493 1.05762 -1.73035 -0.02978 -0.13738 0.22338 -0.22956 0 0 0 0 0 0.05288 0.01266 0.38876 0 -0.80497 0 1.9342 -0.32233 0.38236 -3.65504
SER_239 -3.86264 0.4136 3.73055 -0.03259 0.00735 0.0582 1.29277 -1.82897 -0.06318 -0.41782 -1.39035 -0.78659 0 0 -0.57215 0 0 -0.05194 0.01565 0.39016 0 0.44358 0.60049 -0.77834 0.13804 0.46906 -2.22511
LEU_240 -7.53986 0.77187 3.71324 -0.6431 0.20644 0.23691 2.248 -2.69367 -0.00054 -0.00159 -0.9764 0.09315 0 0 -1.18092 0 0 -0.06956 0.0661 0.47465 0 0.28939 0 0.18072 1.3117 0.78957 -2.72391
ALA_241 -2.7117 0.41052 2.28764 -0.02599 0.00056 0 0.75771 -1.39698 -0.01148 -0.07733 0.10587 -0.30119 0 0 0 0 0 -0.11217 0 0 0 0.11376 0 1.8394 0.87026 0.63808 2.38696
ALA_242 -3.89513 0.72708 1.99832 -0.02333 0.00019 0 0.97105 -1.57263 -0 -0 0.4695 -0.37076 0 0 0 0 0 0.12305 0 0 0 0.35818 0 1.8394 0.9732 0.73245 2.33057
ASP_243 -2.34297 0.43583 2.62179 -0.13821 0.08197 0.4452 0.39442 -1.26177 -0.01053 -0.12482 -0.2786 -0.93972 0 0 0 0 0 1.98193 0.01781 0 2.66607 -0.58843 0 -2.3716 1.54045 3.00309 5.1319
PRO_244 -5.87008 1.31132 2.96345 -0.15 0.00217 0.09804 0.50656 -1.47115 -0 -0 0.4999 0.41923 0 0 0 0 0 0.83345 0.38359 1.63578 0 -0.03466 0 -2.4119 1.31741 3.34153 3.37466
VAL_245 -5.07116 1.28913 2.08417 -0.31047 0.35828 0.07657 1.89597 -1.77892 -0.02905 -0.15538 -1.47963 -0.54794 0 0 0 0 0 0.0548 0.05483 0.09953 0 1.02723 0 1.9342 6.38643 2.50454 8.39312
GLU_246 -4.38644 0.55437 3.17199 -0.22448 0.02844 0.31637 2.017 -1.83033 -0 -0 -1.43661 -0.61611 0 0 0 0 0 -0.03637 0.04262 0 3.32573 -0.27477 0 -2.7348 5.20254 1.72921 4.84836
GLU_247 -7.99287 0.9128 8.26792 -0.21415 0.06776 0.32728 3.43308 -3.76173 -0.04813 -0.33859 -2.28733 -0.55345 0 0 -1.18092 0 0 -0.03317 0.13648 0 3.22921 -0.29877 0 -2.7348 -0.66243 0.47133 -3.26049
ILE_248 -8.83706 1.01453 3.22137 -0.51941 0.59404 0.10249 2.74338 -2.85929 -0 -0 -1.67088 -0.10356 0 0 0 0 0 -0.02462 0.0578 0.5987 0 -0.49823 0 0.73287 -0.2983 0.79398 -4.95219
LYS_249 -5.38078 0.19704 7.13019 -0.45791 0.06701 0.31219 3.33095 -3.14636 -0 -0 -4.01869 0.07812 0 0 0 -0.73946 0 -0.00912 0.10893 2.30487 0 0.03112 0 -1.5107 -0.05082 0.73184 -1.02159
VAL_250 -7.15918 0.79567 3.42558 -0.29813 0.13214 0.06367 2.56764 -2.70416 -0.00144 -0.01552 -1.87885 -0.0423 0 0 0 0 0 -0.05881 0.00373 0.03038 0 -0.31714 0 1.9342 -0.0719 0.47822 -3.11619
GLY_251 -4.90983 0.31967 4.02822 -4e-05 0 0 2.13294 -2.40339 -0 -0 -1.6567 -0.42179 0 0 0 0 0 -0.10433 0 0 0 0.16597 0 0.83697 0.61781 0.28875 -1.10574
PHE_252 -9.04892 0.76886 6.30706 -1.13321 0.23005 0.46665 2.82026 -3.46163 -0 -0 -2.70348 0.08658 0 0 0 0 0 -0.00279 0.00599 0 1.79359 -0.43161 0 1.0402 0.62325 0.41318 -2.22598
ASP_253 -5.8379 0.21921 8.55064 -0.10282 0.00471 0.31045 4.32022 -3.69328 -0 -0 -6.65883 -0.38932 0 0 0 -1.32391 0 0.00473 0.03802 0 1.71899 0.03612 0 -2.3716 -0.1792 0.58727 -4.7665
ILE_254 -8.80668 1.24367 3.83591 -0.5075 0.34417 0.09649 2.65934 -3.02709 -0 -0 -2.08902 0.1078 0 0 0 0 0 -0.05242 0.13843 0.48906 0 -0.45017 0 0.73287 -0.1476 0.50422 -4.92854
LEU_255 -11.3353 1.38362 4.63558 -0.53364 0.55217 0.13061 3.02399 -3.38631 -0.01388 -0.0748 -2.90168 0.29981 0 0 0 0 0 0.22785 0.17792 0.28476 0 -0.31577 0 0.18072 -0.14976 0.65665 -7.15741
LYS_256 -6.31023 0.36728 6.38643 -0.45066 0.06245 0.28623 2.55652 -2.86966 -0 -0 -2.249 0.18424 0 0 0 0 0 -0.01189 0.00579 2.33451 0 0.06319 0 -1.5107 -0.20997 0.53189 -0.83358
SER_257 -3.46386 0.19572 4.36306 -0.02411 0 0.02257 2.17756 -2.0208 -0 -0 -1.9867 -0.36001 0 0 -0.76799 0 0 0.00286 0.01353 0.81236 0 0.17364 0.60104 -0.77834 -0.23327 0.32903 -0.9437
LEU_258 -8.46599 0.94633 3.56071 -0.53694 0.22978 0.16004 2.11139 -2.62951 -0 -0 -1.3262 0.14311 0 0 -0.71681 0 0 -0.08047 0.12144 0.07512 0 -0.08457 0 0.18072 -0.43665 0.47686 -6.27163
ARG_259 -3.97192 0.30038 4.63564 -0.69154 0.23296 0.49085 2.02511 -2.08536 -1e-05 -0.00025 -2.55462 -0.09883 0 0 -0.76799 0 0 -0.07236 0.09205 2.64096 0 -0.12396 0 -1.2888 -0.29854 0.56767 -0.96856
ILE_260 -7.02759 0.71341 2.18641 -0.48723 0.3178 0.09991 1.45258 -1.69343 -0.01002 -0.04216 -0.54997 -0.24431 0 0 0 0 0 -0.04228 0.03022 0.72379 0 -0.49898 0 0.73287 -0.02219 0.51596 -3.84522
ARG_261 -6.96304 0.49558 5.9167 -0.49411 0.13469 0.24181 2.5754 -2.64963 -0.0176 -0.07201 -3.40794 0.3503 0 0 -0.52916 -1.63838 0 0.0788 0.81109 2.34864 0 0.01274 0 -1.2888 0.2252 0.8185 -3.05121
SER_262 -3.74426 0.40477 2.65604 -0.03052 0 0.07052 1.19043 -1.43074 -0 -0 -0.88517 -0.26526 0 0 -0.36029 0 0 -0.01529 0.01603 0.07091 0 -0.52171 0.76765 -0.77834 0.02728 0.77196 -2.05598
ARG_263 -3.7233 0.25214 2.55234 -0.62943 0.13206 0.39344 0.69409 -1.18272 -0 -0 -0.60688 -0.03975 0 0 0 -0.58445 0 -0.05429 0.05318 2.32606 0 -0.13725 0 -1.2888 -0.31562 0.32801 -1.83117
GLY_264 -3.15317 0.29552 2.35948 -0.00204 0 0 1.40841 -1.50286 -0 -0 0.27346 -0.37985 0 0 0 0 0 -0.12488 0 0 0 -1.4786 0 0.83697 0.09005 0.20158 -1.17594
ILE_265 -8.46153 1.2645 1.76587 -0.48273 0.37644 0.10181 1.91349 -2.09371 -0 -0 -0.71661 0.43854 0 0 0 0 0 -0.08155 0.15763 0.46734 0 -0.34599 0 0.73287 -0.01077 0.32788 -4.64653
ASN_266 -4.80626 0.42516 4.73606 -0.16784 0.00874 0.23484 2.53204 -2.35955 -0 -0 -2.95379 -0.30575 0 0 0 0 0 0.00169 2e-05 0 1.71597 0.03527 0 -0.93687 -0.24415 0.39934 -1.68508
PHE_267 -4.07402 0.42785 2.07552 -0.96784 0.0804 0.63492 0.89407 -1.27167 -0 -0 -1.17429 -0.16748 0 0 0 0 0 0.00389 0.12495 0 1.47992 -0.36149 0 1.0402 -0.06144 0.31208 -1.00442
ILE_268 -3.70421 0.18719 3.12414 -0.53984 0.39326 0.11147 2.34705 -1.76057 -0 -0 -2.20411 -0.16711 0 0 0 0 0 0.11187 0.01125 0.82227 0 0.12797 0 0.73287 0.06005 0.34649 4e-05
ALA_269 -3.14072 0.36284 0.54307 -0.02474 9e-05 0 0.52721 -0.89228 -0 -0 -0.33539 -0.35515 0 0 0 0 0 -0.01103 0 0 0 0.28119 0 1.8394 0.35465 0.40086 -0.45
CYS_270 -6.0596 1.01285 2.85227 -0.17809 0.10255 0.0823 2.22789 -1.67147 -0 -0 -1.31194 -1.55282 0 0 0 0 0 -0.00691 0 1.04083 0 0.46588 0 3.6196 0.92799 1.40974 2.96107
PRO_271 -1.80804 0.50957 1.25791 -0.07702 0 0.04692 0.64708 -0.56375 -0 -0 -0.73696 0.56225 0 0 -0.75006 0 0 -0.20662 0.01872 0.39834 0 -0.66999 0 -2.4119 0.69305 1.88007 -1.21042
THR_272 -3.78749 0.51145 1.96527 -0.09809 0.02339 0.0611 1.23545 -1.16081 -0 -0 -0.92107 -1.00667 0 0 -0.75006 0 0 0.24956 0.09143 0.05181 0 1.33438 4.09405 -1.0874 5.49773 1.25247 7.5565
CYS_273 -4.27956 0.42201 3.12247 -0.08768 0 0.05698 1.57473 -1.43616 -0.00103 -0.0138 -0.36985 -0.59376 0 0 0 0 0 -0.01038 0.05119 0.24122 0 -0.42075 0 3.6196 5.42749 0.6807 7.98341
SER_274 -1.3228 0.07735 1.32185 -0.02985 0.00024 0.04883 0.43748 -0.59738 -0 -0 0.22848 -1.03199 0 0 0 0 0 -0.0847 0.00359 0.15715 0 -0.31121 0.60532 -0.77834 -0.41323 0.22093 -1.46827
ARG_275 -5.30594 0.65122 3.49022 -0.64597 0.13929 0.4091 1.49337 -1.5999 -0.00992 -0.1333 -0.98133 -0.04469 0 0 0 0 0 -0.05766 0.02724 2.28663 0 -0.09354 0 -1.2888 -0.42982 0.19771 -1.89609
GLN_276 -6.65206 0.54359 5.28433 -0.64586 0.15303 0.54729 2.55889 -2.70881 -0.01709 -0.10241 -2.07179 -0.88127 0 0 -0.53474 0 0 -0.01786 0.32046 0 3.38886 0.09006 0 -0.18838 0.25562 0.47774 -0.20039
GLU_277 -3.09342 0.30967 3.1246 -0.20466 0.01699 0.2722 1.58915 -1.48195 -0.00881 -0.10481 -2.26428 -0.55745 0 0 -0.48369 0 0 -0.05826 0.0033 0 3.01699 -0.33815 0 -2.7348 0.04501 0.50559 -2.44679
PHE_278 -5.04409 0.35286 3.51059 -0.6241 0.05822 0.35964 1.97072 -2.01017 -0.0219 -0.18407 -1.00093 0.17888 0 0 -0.53474 0 0 -0.00383 0.05649 0 1.89143 -0.32967 0 1.0402 -0.50249 0.28326 -0.55369
ASP_279 -2.28115 0.21058 2.80752 -0.22943 0.0818 0.77063 1.2166 -1.36389 -0 -0 -1.50985 -3.50072 0 0 0 0 0 -0.05218 0.29848 0 3.03489 -0.4839 0 -2.3716 -0.47193 0.7701 -3.07404
VAL_280 -6.23048 0.66198 2.77882 -0.37196 0.3047 0.0911 2.14642 -2.24331 -0 -0 -0.86545 -0.22734 0 0 0 0 0 -0.27277 0.00023 0.5976 0 0.44252 0 1.9342 -0.1007 0.88324 -0.47121
ILE_281 -8.25106 1.36365 1.88368 -0.49768 0.35115 0.09758 1.60897 -2.38435 -0.01994 -0.11073 0.33102 0.43375 0 0 0 0 0 -0.07556 0.04011 0.78099 0 0.29266 0 0.73287 0.05019 0.53253 -2.84019
GLY_282 -1.86881 0.38126 2.06237 -6e-05 0 0 1.05381 -1.11831 -0 -0 -0.84118 -0.38419 0 0 0 0 0 -0.11 0 0 0 0.3134 0 0.83697 -0.17006 0.38621 0.54139
THR_283 -3.50574 0.22205 3.20785 -0.1272 0.0847 0.07672 1.64883 -1.79791 -0 -0 -0.97848 -0.95834 0 0 0 0 0 -0.06055 0.09894 0.10464 0 -0.62291 2.25086 -1.0874 -0.18903 0.24831 -1.38464
VAL_284 -5.66399 0.87872 0.72034 -0.28609 0.17695 0.07068 1.18829 -1.3713 -0.00926 -0.04595 0.67584 -0.60524 0 0 0 0 0 0.00886 0.00192 0.20289 0 -0.41215 0 1.9342 -0.0927 0.4331 -2.1949
ASN_285 -4.4272 1.01219 3.14224 -0.1649 0.01505 0.21901 2.28263 -1.932 -0.03868 -0.26446 -1.10888 -0.92253 0 0 -1.02867 0 0 0.01201 0.05377 0 1.98441 -0.23962 0 -0.93687 0.08815 0.48991 -1.76442
ALA_286 -3.73916 0.32497 2.87125 -0.02995 0.00767 0 1.44277 -1.75516 -0.00932 -0.09188 -1.90149 -0.50145 0 0 -1.02867 0 0 0.0336 0 0 0 -0.09446 0 1.8394 0.18063 0.31512 -2.13611
LEU_287 -7.73218 1.36111 3.31435 -0.67014 0.47637 0.16962 2.8538 -2.48827 -0.00088 -0.01766 -2.91691 0.22696 0 0 0 0 0 -0.03689 0.36327 2.79218 0 -0.31479 0 0.18072 -0.00539 0.53504 -1.90968
GLU_288 -4.1776 0.3213 4.66573 -0.60195 0.2588 1.59237 0.80306 -2.14199 -0.0343 -0.23353 -0.76356 -3.12481 0 0 0 0 0 -0.087 0.1013 0 3.42982 -0.21866 0 -2.7348 -0.41766 0.51835 -2.84515
GLN_289 -3.88562 0.53884 3.52603 -0.28057 0.04608 0.24447 1.13246 -1.70083 -0.02707 -0.19922 -0.75975 -0.6867 0 0 0 0 0 -0.05158 0.00169 0 2.84207 -0.20519 0 -0.18838 -0.57761 0.1958 -0.03507
ARG_290 -5.46211 0.39716 5.26156 -1.0109 0.22377 0.61684 2.82494 -2.52712 -0.01395 -0.12382 -1.89556 0.05993 0 0 0 0 0 0.0238 0.05014 2.33781 0 -0.2147 0 -1.2888 -0.20961 0.82206 -0.12858
LEU_291 -6.94645 0.9662 4.18115 -0.74545 0.45197 0.37793 1.93879 -2.76977 -0.00577 -0.0828 0.36745 -0.00732 0 0 0 0 0 -0.13019 0.36233 0.89422 0 -0.06215 0 0.18072 0.24036 1.13278 0.34397
GLU_292 -1.88305 0.27802 2.67772 -0.21837 0.02543 0.30601 0.49129 -1.18161 -0 -0 0.35316 -0.60753 0 0 0 0 0 0.0876 0.00179 0 3.23493 -0.25821 0 -2.7348 -0.0699 0.56585 1.06835
ASP_293 -2.403 0.593 2.6809 -0.09911 0.00076 0.30143 0.6885 -1.28453 -0.03377 -0.23734 -0.45027 -0.18355 0 0 0 0 0 0.06933 0.0064 0 2.18083 0.14861 0 -2.3716 0.23393 0.35159 0.19213
ILE_294 -6.41248 1.2043 2.28833 -0.56298 0.47566 0.17789 1.01746 -1.94871 -0.02069 -0.13119 0.30891 -0.5982 0 0 0 0 0 0.10208 0.02119 1.13676 0 0.26589 0 0.73287 0.60056 1.38138 0.03905
ILE_295 -8.62887 1.98495 1.62454 -0.50124 0.53963 0.13334 1.44202 -1.74768 -0.02182 -0.16327 -0.29076 -0.32588 0 0 0 0 0 -0.01781 0.04419 0.2641 0 -0.48923 0 0.73287 0.18313 1.99151 -3.24628
THR_296 -4.93212 0.78477 3.15323 -0.2044 0.11761 0.07559 1.52605 -2.05151 -0.00577 -0.0828 -0.45199 -0.47846 0 0 -0.36029 0 0 0.08103 0 0.07747 0 0.06403 2.26624 -1.0874 5.67878 2.24817 6.41824
PRO_297 -4.02095 0.81356 1.4673 -0.10966 0.02085 0.06915 0.37371 -0.79438 -0.0136 -0.156 0.1657 0.51922 0 0 0 0 0 0.00709 0.0633 0.25768 0 -0.17149 0 -2.4119 6.00235 2.05738 4.1393
MET_298 -10.0638 1.21611 2.94768 -0.40008 0.08868 0.00199 2.46246 -2.13061 -0.02182 -0.16327 -2.21467 0.3434 0 0 0 0 0 0.01897 0.16125 2.1845 0 -0.02511 0 0.60916 0.05873 0.97124 -3.95518
ASP_299 -5.46442 0.54922 5.85131 -0.22764 0.08048 0.73636 2.6955 -2.75228 -0.00219 -0.00693 -2.29557 -1.22175 0 0 0 0 0 -0.02476 0.00871 0 1.94706 -0.7077 0 -2.3716 -0.16647 1.03799 -2.33471
VAL_300 -7.25093 1.13405 2.35291 -0.30164 0.30127 0.07489 2.96654 -2.31222 -0.00879 -0.03129 -2.68216 -0.042 0 0 0 0 0 -0.02451 0.00104 0.08115 0 -0.45788 0 1.9342 -0.16999 1.41528 -3.02008
SER_301 -4.88838 0.48285 3.73143 -0.03254 0.0019 0.05929 2.49932 -2.1414 -0.04669 -0.35806 -2.16206 -0.80604 0 0 0 0 0 -0.07871 0.01614 0.39774 0 0.3071 0.61655 -0.77834 0.00917 0.88187 -2.28885
ILE_302 -9.12169 1.31186 2.09305 -0.5658 0.2545 0.13599 2.70177 -2.55283 -0.01757 -0.06348 -2.76362 0.04846 0 0 0 0 0 0.09627 0.06503 1.7317 0 -0.77793 0 0.73287 0.01336 0.7092 -5.96887
ILE_303 -9.11908 1.2615 3.9953 -0.59551 0.32407 0.11671 2.78067 -2.86572 -0.01342 -0.0459 -2.1799 0.3445 0 0 0 0 0 -0.05591 0.61098 0.95515 0 -0.73217 0 0.73287 -0.47112 0.99639 -3.96061
GLY_304 -3.3719 0.51799 2.28712 -4e-05 0 0 0.92955 -1.42311 -0.04957 -0.34064 -0.58414 -0.40419 0 0 0 0 0 -0.1863 0 0 0 0.39398 0 0.83697 -0.06496 0.61053 -0.84869
CYS_305 -6.51541 0.74765 4.33565 -0.06932 0.00201 0.04937 2.55646 -2.23514 -0.02402 -0.20614 -2.75667 -0.34772 0 0 0 0 0 -0.05045 0.01484 0.08595 0 -0.52489 0 3.6196 0.445 0.80996 -0.06328
VAL_306 -5.13131 0.6839 3.16905 -0.3852 0.40902 0.09712 1.82522 -1.82232 -0 -0 -1.15327 -0.38997 0 0 0 0 0 -0.17886 0.00393 0.67635 0 0.48533 0 1.9342 0.4615 0.9013 1.58598
VAL_307 -4.66006 0.52042 2.24475 -0.32046 0.24562 0.07406 0.78126 -1.45034 -0 -0 0.41539 -0.33641 0 0 0 0 0 -0.04237 0.00184 0.15087 0 -0.19305 0 1.9342 0.04853 0.49174 -0.094
ASN_308 -4.5358 0.34147 4.23314 -0.19348 0.00864 0.29305 2.03169 -2.05041 -0.01673 -0.19044 -2.43289 -0.47605 0 0 0 0 0 -0.04327 0.029 0 1.9297 -0.0428 0 -0.93687 0.11281 0.37096 -1.56827
GLY_309 -4.92668 1.36489 4.14698 -4e-05 0 0 2.53191 -2.40051 -0 -0 -1.1483 -0.3748 0 0 0 0 0 0.11972 0 0 0 0.40035 0 0.83697 5.93678 1.41654 7.9038
PRO_310 -4.8353 0.94315 2.47746 -0.07587 0 0.04652 1.03555 -1.18753 -0 -0 -0.39294 0.61199 0 0 0 0 0 -0.15368 0.00985 0.42944 0 -0.5644 0 -2.4119 5.54777 1.47105 2.95116
GLY_311 -2.96483 0.65555 3.48341 -8e-05 0 0 1.88657 -1.75507 -0.0273 -0.15997 -1.4924 -0.32622 0 0 0 0 0 0.01879 0 0 0 0.49667 0 0.83697 1.36612 0.4129 2.43113
GLU_312 -4.45213 0.24271 4.15204 -0.21244 0.02533 0.28591 1.62364 -1.97713 -0.0128 -0.11997 -1.20469 -0.57933 0 0 0 0 0 0.00781 0.08475 0 3.30211 -0.31245 0 -2.7348 1.20566 0.31036 -0.36541
ALA_313 -4.40766 0.28728 3.29517 -0.02768 0.00532 0 2.11466 -2.11226 -0.01965 -0.12526 -2.7448 -0.42622 0 0 0 0 0 0.06943 0 0 0 0.13468 0 1.8394 -0.59538 0.28267 -2.4303
LEU_314 -3.32538 0.31932 3.36254 -0.71299 0.2561 0.31371 1.90796 -1.75176 -0.00039 -0.00719 -0.80719 0.05205 0 0 0 0 0 -0.06638 0.01198 1.03971 0 -0.21164 0 0.18072 -0.35564 0.38716 0.5927
VAL_315 -1.8842 0.14015 1.6779 -0.31559 0.212 0.06916 0.16495 -0.95911 -0.0273 -0.15997 -0.33727 -0.18607 0 0 0 0 0 -0.00415 0.00106 0.09253 0 0.43776 0 1.9342 -0.06794 0.31988 1.10803
SER_316 -3.98747 0.28959 4.60487 -0.03578 0 0.06465 1.87666 -2.16075 -0.0379 -0.31009 -1.33519 -0.22771 0 0 0 0 0 0.02006 0.00011 0.18666 0 -0.42928 1.72227 -0.77834 -0.26279 0.34215 -0.4583
THR_317 -5.33539 0.378 3.60837 -0.1981 0.0901 0.07126 2.30578 -1.98783 -0.03482 -0.33216 -1.41019 -0.42166 0 0 -0.55569 0 0 0.16766 0.00365 0.29536 0 0.04014 2.55653 -1.0874 -0.19405 0.71623 -1.32421
LEU_318 -9.36885 1.84811 3.07598 -0.8534 0.81936 0.35921 1.99028 -2.62314 -0.00857 -0.02988 -1.69525 0.0209 0 0 0 0 0 -0.00215 0.03803 1.4172 0 0.65389 0 0.18072 0.55306 0.97945 -2.64505
GLY_319 -4.02746 0.2455 2.9632 -0.00149 0 0 2.2633 -1.85207 -0 -0 -2.25516 -0.36044 0 0 0 0 0 -0.07293 0 0 0 -1.11703 0 0.83697 0.71441 0.65607 -2.00713
VAL_320 -8.62891 1.37885 2.30327 -0.35635 0.21305 0.08657 2.66028 -2.44423 -0 -0 -2.84249 -0.3743 0 0 0 0 0 0.00089 0.03663 0.38911 0 0.19074 0 1.9342 0.44236 0.4462 -4.56415
THR_321 -7.38195 0.90559 4.0564 -0.14862 0.16306 0.11286 2.92057 -2.59132 -0.00142 -0.03553 -2.40018 -0.87335 0 0 0 0 0 0.00936 0.29804 0.31507 0 -0.20015 2.3084 -1.0874 0.17323 0.68189 -2.77544
GLY_322 -3.12798 0.11581 3.46644 -0.00024 0 0 1.92051 -1.7812 -0 -0 -3.58298 -0.18507 0 0 0 0 0 -0.12638 0 0 0 -0.79044 0 0.83697 0.05312 0.6781 -2.52333
GLY_323 -2.36819 0.08881 2.44861 -0.00045 0 0 1.24616 -1.28981 -0 -0 -1.10156 -0.18721 0 0 0 0 0 -0.10003 0 0 0 -1.53183 0 0.83697 0.37 0.34715 -1.24137
ASN_324 -2.20385 0.22747 2.35708 -0.15602 0.02114 0.23542 1.0487 -1.09781 -0.00881 -0.10481 -0.5239 -0.66071 0 0 -0.48369 0 0 -0.18819 0.01469 0 1.49402 0.09297 0 -0.93687 0.95895 0.15985 0.24563
LYS_325 -2.19392 0.21705 2.26908 -0.32813 0.06404 0.20624 0.78082 -1.00048 -0 -0 -1.19496 -0.32606 0 0 0 0 0 -0.0562 0.00694 1.70816 0 0.26962 0 -1.5107 1.09156 0.20988 0.21294
LYS_326 -3.73981 0.16228 4.2739 -0.38287 0.04458 0.19057 2.13476 -1.85602 -0.01529 -0.0525 -1.9954 -0.08757 0 0 0 0 0 0.14787 0.00721 1.92628 0 0.28257 0 -1.5107 0.59272 0.40979 0.53236
SER_327 -5.2497 0.51053 4.78248 -0.0295 0.00014 0.02315 2.70489 -2.21493 -0.01085 -0.11512 -2.28075 0.22333 0 0 0 0 0 -0.07641 0.001 0.63434 0 0.46663 0.61299 -0.77834 0.40851 0.5801 0.19248
GLY_328 -3.83132 0.54296 3.54364 -0.00021 0 0 2.39227 -2.00731 -0.01484 -0.05067 -2.57839 -0.41389 0 0 0 0 0 -0.0464 0 0 0 0.80008 0 0.83697 1.18326 0.57287 0.92903
LEU_329 -9.00708 1.47719 4.3306 -0.51043 0.23549 0.10448 3.18375 -2.80705 -1e-05 -0.00018 -2.58555 0.26974 0 0 0 0 0 -0.03112 0.00455 0.77074 0 -0.20204 0 0.18072 0.72399 0.74759 -3.11462
TYR_330 -8.23493 0.53324 3.93207 -0.57994 0.03426 0.27986 2.55064 -2.68416 -0.0015 -0.0409 -2.54677 -0.16421 0 0 0 0 0 0.08997 0.12071 0 1.84401 -0.3336 0.00175 1.2797 -0.37014 0.90169 -3.38823
GLU_331 -5.39579 0.67277 7.19802 -0.31859 0.04415 0.4021 2.51766 -2.76327 -0 -0 -4.60687 -0.41811 0 0 0 -0.97407 0 0.16876 0.01398 0 3.50246 0.26955 0 -2.7348 0.80982 1.10246 -0.50977
ASP_332 -2.30427 0.28456 3.53415 -0.08569 0.00779 0.28066 0.88736 -1.35804 -0.00039 -0.00719 -2.39244 -0.327 0 0 0 -0.60446 0 -0.01164 8e-05 0 2.18272 0.00343 0 -2.3716 2.92975 1.22777 1.87554
GLY_333 -2.50847 0.43439 3.25531 -0.00033 0 0 1.91784 -1.64606 -0 -0 -1.95431 -0.17907 0 0 0 0 0 -0.08552 0 0 0 -1.27798 0 0.83697 2.16011 0.71993 1.67283
VAL_334 -3.08454 0.17639 1.08732 -0.27437 0.1477 0.05525 0.51375 -1.0797 -0 -0 0.27928 0.1139 0 0 0 0 0 -0.08846 0.00025 0.07826 0 -0.42111 0 1.9342 -0.08488 0.22593 -0.42084
ARG_335 -5.30531 0.47676 4.51224 -1.32051 0.15495 1.16897 1.49646 -1.9156 -0 -0 -1.81738 -0.52532 0 0 -0.27132 0 0 0.02593 0.37784 3.26389 0 -0.02997 0 -1.2888 -0.06364 0.58479 -0.47602
LYS_336 -4.14803 0.45966 3.80756 -0.30606 0.03095 0.10474 1.26098 -1.73218 -8e-05 -0.00031 -0.2513 0.03507 0 0 0 0 0 0.19999 0.07936 1.65723 0 0.30801 0 -1.5107 0.76112 0.66523 1.42124
ASP_337 -2.15623 0.20441 3.18963 -0.22025 0.06733 0.70126 0.98644 -1.26386 -0.01077 -0.11481 -1.06708 -1.28442 0 0 0 0 0 -0.05366 0.00145 0 1.89949 -0.8119 0 -2.3716 0.36577 0.40602 -1.53278
ARG_338 -6.99052 0.76054 7.43141 -0.71682 0.15482 0.35621 3.34305 -3.1291 -0.03268 -0.23407 -3.78846 0.72948 0 0 0 -0.4686 0 -0.04139 1.718 2.79384 0 0.01644 0 -1.2888 -0.22076 1.3015 1.69409
LEU_339 -3.00209 0.15632 2.70201 -0.45983 0.22268 0.08158 0.81386 -1.33096 -0 -0 -0.76296 0.29244 0 0 0 0 0 0.03611 0.02547 0.38374 0 -0.29715 0 0.18072 -0.21306 1.33893 0.16781
ASP_340 -2.46797 0.19449 3.12657 -0.1759 0.00507 0.53655 0.58499 -1.3973 -0 -0 -0.61794 -0.78817 0 0 0 0 0 -0.09654 0.01163 0 2.8655 -0.29656 0 -2.3716 -0.28815 0.35392 -0.82142
ASN_341 -2.73678 0.11778 3.72972 -0.15527 0.00786 0.20467 1.21004 -1.66703 -0 -0 -0.332 -0.88948 0 0 -1.0511 0 0 0.02808 0.0016 0 1.85358 -0.23065 0 -0.93687 -0.11394 0.17946 -0.78035
ASN_342 -1.46372 0.10338 1.83309 -0.19406 0.04176 0.30209 0.68109 -0.84507 -0.02212 -0.13827 -0.33576 -0.28174 0 0 -1.0511 0 0 -0.05685 0.00747 0 1.46806 0.07182 0 -0.93687 -0.03506 0.45353 -0.39831
ASP_343 -3.21574 0.48318 5.68903 -0.14033 0.01079 0.48216 2.58095 -2.36899 -0 -0 -3.68945 -2.59892 0 0 -0.75254 -0.4686 0 0.06727 0.11849 0 4.14508 0.05388 0 -2.3716 0.37307 0.7644 -0.83788
MET_344 -6.97716 1.05934 2.0099 -0.42237 0.55029 0.28188 1.62118 -1.68187 -0.01695 -0.09303 -1.51617 -1.05046 0 0 -0.75254 0 0 0.27303 0.26051 2.57873 0 0.69961 0 0.60916 1.13737 0.987 -0.44255
ILE_345 -5.73971 0.88105 0.93886 -0.53638 0.35593 0.11136 0.71388 -1.43098 -0 -0 0.062 -0.34594 0 0 0 0 0 -0.04289 0.09166 0.27455 0 0.6066 0 0.73287 1.24128 0.91464 -1.17123
ASP_346 -3.09486 0.09188 4.49001 -0.1851 0.04096 0.59376 2.14333 -1.85562 -0.01571 -0.14086 -2.54107 -1.39898 0 0 -0.98653 0 0 0.05608 0.144 0 1.9944 -0.79232 0 -2.3716 0.80952 0.73436 -2.28433
GLN_347 -7.43947 1.00907 5.86949 -0.39281 0.09502 0.24274 2.42388 -2.70095 -0.01675 -0.12748 -3.00137 -0.70254 0 0 -0.55569 -0.48957 0 -0.03965 0.02068 0 4.95888 0.0917 0 -0.18838 0.74858 0.97077 0.77615
LEU_348 -7.4715 1.53507 2.81676 -0.4567 0.17576 0.09082 2.21525 -2.23423 -0 -0 -1.23886 0.25217 0 0 0 0 0 0.19643 0.08853 1.07735 0 -0.09764 0 0.18072 0.80455 0.91804 -1.14748
GLU_349 -3.22093 0.21882 3.77364 -0.62968 0.14174 1.11989 1.74479 -1.72667 -0 -0 -1.68896 -0.59187 0 0 -1.91321 0 0 7.16832 0.04096 0 2.95005 -0.14219 0 -2.7348 1.68974 9.7658 15.9654
ALA_350 -3.7992 0.81588 3.37321 -0.02126 2e-05 0 1.17555 -1.82272 -0.04456 -0.16283 -0.25142 -0.30501 0 0 0 0 0 0.04671 0 0 0 0.22023 0 1.8394 2.81332 9.70453 13.5818
ARG_351 -8.25986 1.06366 7.48007 -1.42304 0.39456 1.06708 3.32977 -3.60279 -0.0138 -0.06787 -3.83422 -0.16001 0 0 0 -0.4845 0 -0.04762 0.33234 4.38326 0 -0.14707 0 -1.2888 1.38567 0.95307 1.05992
ILE_352 -5.31483 0.5507 2.20875 -0.52606 0.36226 0.1072 0.95358 -1.56187 -0.06131 -0.29032 1.12287 0.64601 0 0 0 0 0 3.96647 0.02322 0.1146 0 0.81078 0 0.73287 1.0839 15.2521 20.1809
ARG_353 -6.50521 1.32618 5.45455 -0.6002 0.12946 0.34628 2.08704 -2.58682 -0.01041 -0.09809 -2.90892 0.11791 0 0 -1.198 0 0 0.15975 0.20038 2.28213 0 -0.18054 0 -1.2888 1.22103 15.3098 13.2575
ALA_354 -4.65569 0.57636 1.00087 -0.02016 0 0 1.82826 -1.72091 -0 -0 0.09272 -0.12685 0 0 0 0 0 0.02201 0 0 0 0.03261 0 1.8394 0.01532 0.8619 -0.25416
LYS_355 -2.52942 0.42936 1.13497 -0.488 0.31901 0.35315 0.5614 -0.85682 -0 -0 0.40512 -0.47609 0 0 0 0 0 -0.05447 0.02698 3.76232 0 -0.01984 0 -1.5107 -0.24269 0.34497 1.15925
ALA_356 -4.49288 1.09021 1.24367 -0.02711 0.00069 0 1.42909 -1.70742 -0 -0 0.15311 -0.21077 0 0 0 0 0 -0.04346 0 0 0 -0.12269 0 1.8394 -0.66513 0.53599 -0.97728
SER_357 -2.83021 0.04584 3.2686 -0.03283 0.00051 0.05812 1.61807 -1.30797 -0 -0 -1.81635 -1.03929 0 0 -1.20325 0 0 0.05818 0.03452 0.32544 0 -0.27197 0.68772 -0.77834 -0.80475 0.53918 -3.44879
GLN_358 -5.01479 0.31814 5.1236 -0.60752 0.108 0.40117 3.27617 -2.41358 -0.03115 -0.15299 -2.0003 -0.98456 0 0 -1.1886 0 0 0.10673 0.1323 0 4.39358 0.01397 0 -0.18838 -0.28674 0.41511 1.42014
LEU_359 -6.90302 0.96565 2.8348 -0.52017 0.29369 0.13944 2.11433 -2.23846 -0 -0 -1.70981 0.2597 0 0 -1.1886 0 0 -0.06146 0.05281 0.27712 0 -0.285 0 0.18072 -0.13023 0.68806 -5.23043
ASP_360 -4.6368 0.37239 6.28136 -0.09999 0.00202 0.29569 2.38939 -2.79828 -0.00057 -0.01533 -2.47137 -0.3134 0 0 0 -0.62962 0 0.18951 0.01677 0 1.79662 0.19934 0 -2.3716 -0.28224 0.69232 -1.38379
GLU_361 -7.54423 0.68095 8.17923 -0.33379 0.04806 0.34686 3.96037 -3.87384 -0.06206 -0.39239 -4.06097 -0.62169 0 0 -0.65098 -0.81989 0 0.01424 0.02313 0 4.43685 -0.29198 0 -2.7348 -0.38878 0.4559 -3.62982
ALA_362 -6.5923 0.98695 4.31533 -0.02264 0 0 2.8359 -3.1451 -0 -0 -0.41482 -0.37699 0 0 0 0 0 0.0108 0 0 0 -0.31065 0 1.8394 -0.54557 0.4358 -0.9839
ARG_363 -8.23091 0.57473 10.3392 -0.78701 0.08736 0.54275 3.31274 -4.28313 -0.02535 -0.19161 -4.68015 0.20949 0 0 0 -1.23408 0 0.03969 0.40332 1.43678 0 -0.09392 0 -1.2888 -0.46556 0.68986 -3.64458
ARG_364 -4.18166 0.21212 4.79816 -0.74171 0.08092 0.481 1.3889 -2.1559 -0.03268 -0.23654 -0.83547 0.3234 0 0 0 0 0 -0.03531 0.07117 1.45765 0 -0.1031 0 -1.2888 -0.42386 0.8513 -0.37042
ILE_365 -6.40837 0.38517 3.54618 -0.48772 0.44305 0.11331 2.20555 -2.42699 -0 -0 -1.25417 0.13383 0 0 0 0 0 -0.03898 0.02242 0.41623 0 -0.5029 0 0.73287 -0.47445 0.71905 -2.87592
ASP_366 -5.08882 0.57552 6.50768 -0.14673 0.00707 0.44436 3.62232 -2.89749 -0 -0 -5.13664 -1.11168 0 0 -1.67395 -0.8154 0 -0.05069 0.16833 0 3.39082 0.02998 0 -2.3716 -0.45632 0.8031 -4.20014
VAL_367 -6.69585 0.73521 4.54061 -0.31348 0.23989 0.07185 2.9651 -2.84415 -0.01482 -0.12811 -2.03447 -0.21229 0 0 0 0 0 -0.04325 0.00035 0.38182 0 0.02076 0 1.9342 -0.29101 0.57767 -1.10996
GLN_368 -5.34184 0.48056 6.42835 -0.34649 0.06557 0.31431 3.49714 -2.67775 -0 -0 -4.03677 -0.05667 0 0 -0.91969 -1.76496 0 -0.08011 0.10715 0 4.12061 -0.08511 0 -0.18838 -0.29613 0.48194 -0.29827
GLN_369 -3.9391 0.4569 3.87 -0.24567 0.0266 0.18031 1.98784 -1.85421 -0.00968 -0.10797 -2.27506 -0.54438 0 0 -0.75426 0 0 -0.07083 0.15088 0 3.22404 -0.17878 0 -0.18838 -0.48749 0.53114 -0.22808
VAL_370 -5.49676 0.92078 2.71979 -0.28622 0.29275 0.05881 2.17505 -1.98015 -0 -0 -0.14806 -0.36642 0 0 0 0 0 -0.00254 0.09596 0.22275 0 -0.52134 0 1.9342 -0.23345 0.60951 -0.00533
GLU_371 -3.46291 0.14151 3.43217 -0.23028 0.02767 0.33383 1.00802 -1.49381 -0 -0 -1.01733 -0.55519 0 0 0 0 0 -0.02336 0.06584 0 3.02938 -0.23893 0 -2.7348 -0.10747 0.81294 -1.01273
LYS:CtermProteinFull_372 -2.83602 0.11165 3.56861 -0.32162 0.0385 0.19752 1.92343 -1.35594 -0.00441 -0.03002 -1.50156 0.0626 0 0 0 -0.94956 0 0 0.03804 2.3364 0 0 0 -1.5107 -0.16501 0.58276 0.18467
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

