REMARK ID 86673 DOMAINID 83996 MODEL 1 2021-06-26_00000293_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.367   4.586  -1.556  1.00 13.68           N  
ATOM      2  CA  SER A   1       0.156   3.262  -1.244  1.00 13.68           C  
ATOM      3  C   SER A   1       1.656   3.344  -1.019  1.00 13.68           C  
ATOM      4  O   SER A   1       2.192   4.405  -0.700  1.00 13.68           O  
ATOM      5  CB  SER A   1      -0.112   2.293  -2.384  1.00 13.68           C  
ATOM      6  OG  SER A   1       0.712   2.580  -3.493  1.00 13.68           O  
ATOM      7 1H   SER A   1      -1.341   4.514  -1.812  1.00 13.68           H  
ATOM      8 2H   SER A   1      -0.276   5.182  -0.745  1.00 13.68           H  
ATOM      9 3H   SER A   1       0.156   4.981  -2.324  1.00 13.68           H  
ATOM     10  HA  SER A   1      -0.317   2.897  -0.331  1.00 13.68           H  
ATOM     11 1HB  SER A   1       0.045   1.269  -2.054  1.00 13.68           H  
ATOM     12 2HB  SER A   1      -1.156   2.375  -2.682  1.00 13.68           H  
ATOM     13  HG  SER A   1       0.438   3.453  -3.804  1.00 13.68           H  
ATOM     14  N   SER A   2       2.328   2.214  -1.203  1.00 13.61           N  
ATOM     15  CA  SER A   2       3.778   2.119  -1.082  1.00 13.61           C  
ATOM     16  C   SER A   2       4.402   1.646  -2.397  1.00 13.61           C  
ATOM     17  O   SER A   2       5.562   1.231  -2.432  1.00 13.61           O  
ATOM     18  CB  SER A   2       4.149   1.178   0.047  1.00 13.61           C  
ATOM     19  OG  SER A   2       3.626  -0.105  -0.168  1.00 13.61           O  
ATOM     20  H   SER A   2       1.825   1.375  -1.451  1.00 13.61           H  
ATOM     21  HA  SER A   2       4.177   3.108  -0.856  1.00 13.61           H  
ATOM     22 1HB  SER A   2       5.234   1.122   0.127  1.00 13.61           H  
ATOM     23 2HB  SER A   2       3.773   1.575   0.989  1.00 13.61           H  
ATOM     24  HG  SER A   2       3.998  -0.406  -1.002  1.00 13.61           H  
ATOM     25  N   GLY A   3       3.614   1.674  -3.474  1.00 13.40           N  
ATOM     26  CA  GLY A   3       4.100   1.241  -4.777  1.00 13.40           C  
ATOM     27  C   GLY A   3       5.158   2.195  -5.318  1.00 13.40           C  
ATOM     28  O   GLY A   3       5.141   3.391  -5.028  1.00 13.40           O  
ATOM     29  H   GLY A   3       2.659   2.016  -3.397  1.00 13.40           H  
ATOM     30 1HA  GLY A   3       4.519   0.239  -4.692  1.00 13.40           H  
ATOM     31 2HA  GLY A   3       3.264   1.183  -5.473  1.00 13.40           H  
ATOM     32  N   LEU A   4       6.046   1.670  -6.158  1.00 13.06           N  
ATOM     33  CA  LEU A   4       7.113   2.463  -6.766  1.00 13.06           C  
ATOM     34  C   LEU A   4       6.846   2.801  -8.230  1.00 13.06           C  
ATOM     35  O   LEU A   4       7.768   3.196  -8.945  1.00 13.06           O  
ATOM     36  CB  LEU A   4       8.437   1.719  -6.631  1.00 13.06           C  
ATOM     37  CG  LEU A   4       8.860   1.442  -5.182  1.00 13.06           C  
ATOM     38  CD1 LEU A   4      10.160   0.662  -5.176  1.00 13.06           C  
ATOM     39  CD2 LEU A   4       8.991   2.760  -4.436  1.00 13.06           C  
ATOM     40  H   LEU A   4       6.003   0.681  -6.359  1.00 13.06           H  
ATOM     41  HA  LEU A   4       7.193   3.401  -6.217  1.00 13.06           H  
ATOM     42 1HB  LEU A   4       8.359   0.767  -7.152  1.00 13.06           H  
ATOM     43 2HB  LEU A   4       9.219   2.310  -7.107  1.00 13.06           H  
ATOM     44  HG  LEU A   4       8.099   0.831  -4.690  1.00 13.06           H  
ATOM     45 1HD1 LEU A   4      10.453   0.454  -4.147  1.00 13.06           H  
ATOM     46 2HD1 LEU A   4      10.023  -0.278  -5.711  1.00 13.06           H  
ATOM     47 3HD1 LEU A   4      10.938   1.248  -5.664  1.00 13.06           H  
ATOM     48 1HD2 LEU A   4       9.280   2.565  -3.403  1.00 13.06           H  
ATOM     49 2HD2 LEU A   4       9.748   3.378  -4.915  1.00 13.06           H  
ATOM     50 3HD2 LEU A   4       8.031   3.283  -4.450  1.00 13.06           H  
ATOM     51  N   VAL A   5       5.584   2.612  -8.634  1.00 12.61           N  
ATOM     52  CA  VAL A   5       5.026   2.832  -9.977  1.00 12.61           C  
ATOM     53  C   VAL A   5       5.240   1.603 -10.887  1.00 12.61           C  
ATOM     54  O   VAL A   5       6.377   1.281 -11.229  1.00 12.61           O  
ATOM     55  CB  VAL A   5       5.578   4.101 -10.670  1.00 12.61           C  
ATOM     56  CG1 VAL A   5       4.994   4.196 -12.069  1.00 12.61           C  
ATOM     57  CG2 VAL A   5       5.195   5.345  -9.853  1.00 12.61           C  
ATOM     58  H   VAL A   5       4.947   2.295  -7.921  1.00 12.61           H  
ATOM     59  HA  VAL A   5       3.973   3.044  -9.853  1.00 12.61           H  
ATOM     60  HB  VAL A   5       6.649   4.034 -10.791  1.00 12.61           H  
ATOM     61 1HG1 VAL A   5       5.382   5.078 -12.571  1.00 12.61           H  
ATOM     62 2HG1 VAL A   5       5.270   3.311 -12.631  1.00 12.61           H  
ATOM     63 3HG1 VAL A   5       3.916   4.261 -12.002  1.00 12.61           H  
ATOM     64 1HG2 VAL A   5       5.571   6.236 -10.354  1.00 12.61           H  
ATOM     65 2HG2 VAL A   5       4.110   5.404  -9.774  1.00 12.61           H  
ATOM     66 3HG2 VAL A   5       5.625   5.288  -8.857  1.00 12.61           H  
ATOM     67  N   PRO A   6       4.173   0.860 -11.245  1.00 12.09           N  
ATOM     68  CA  PRO A   6       4.190  -0.286 -12.143  1.00 12.09           C  
ATOM     69  C   PRO A   6       4.745   0.122 -13.491  1.00 12.09           C  
ATOM     70  O   PRO A   6       4.559   1.267 -13.910  1.00 12.09           O  
ATOM     71  CB  PRO A   6       2.712  -0.676 -12.239  1.00 12.09           C  
ATOM     72  CG  PRO A   6       2.094  -0.155 -10.964  1.00 12.09           C  
ATOM     73  CD  PRO A   6       2.841   1.124 -10.655  1.00 12.09           C  
ATOM     74  HA  PRO A   6       4.794  -1.092 -11.695  1.00 12.09           H  
ATOM     75 1HB  PRO A   6       2.267  -0.229 -13.139  1.00 12.09           H  
ATOM     76 2HB  PRO A   6       2.618  -1.766 -12.342  1.00 12.09           H  
ATOM     77 1HG  PRO A   6       1.014   0.010 -11.110  1.00 12.09           H  
ATOM     78 2HG  PRO A   6       2.193  -0.905 -10.165  1.00 12.09           H  
ATOM     79 1HD  PRO A   6       2.356   1.986 -11.136  1.00 12.09           H  
ATOM     80 2HD  PRO A   6       2.896   1.213  -9.561  1.00 12.09           H  
ATOM     81  N   ARG A   7       5.364  -0.818 -14.206  1.00 11.57           N  
ATOM     82  CA  ARG A   7       5.949  -0.509 -15.510  1.00 11.57           C  
ATOM     83  C   ARG A   7       4.923   0.080 -16.479  1.00 11.57           C  
ATOM     84  O   ARG A   7       5.240   0.986 -17.243  1.00 11.57           O  
ATOM     85  CB  ARG A   7       6.563  -1.747 -16.143  1.00 11.57           C  
ATOM     86  CG  ARG A   7       7.271  -1.496 -17.478  1.00 11.57           C  
ATOM     87  CD  ARG A   7       8.512  -0.665 -17.301  1.00 11.57           C  
ATOM     88  NE  ARG A   7       9.230  -0.471 -18.558  1.00 11.57           N  
ATOM     89  CZ  ARG A   7      10.394   0.205 -18.686  1.00 11.57           C  
ATOM     90  NH1 ARG A   7      10.970   0.741 -17.633  1.00 11.57           N  
ATOM     91  NH2 ARG A   7      10.960   0.325 -19.875  1.00 11.57           N  
ATOM     92  H   ARG A   7       5.472  -1.748 -13.823  1.00 11.57           H  
ATOM     93  HA  ARG A   7       6.744   0.219 -15.357  1.00 11.57           H  
ATOM     94 1HB  ARG A   7       7.288  -2.185 -15.460  1.00 11.57           H  
ATOM     95 2HB  ARG A   7       5.786  -2.490 -16.320  1.00 11.57           H  
ATOM     96 1HG  ARG A   7       7.553  -2.447 -17.928  1.00 11.57           H  
ATOM     97 2HG  ARG A   7       6.596  -0.961 -18.149  1.00 11.57           H  
ATOM     98 1HD  ARG A   7       8.237   0.317 -16.915  1.00 11.57           H  
ATOM     99 2HD  ARG A   7       9.183  -1.156 -16.598  1.00 11.57           H  
ATOM    100  HE  ARG A   7       8.824  -0.867 -19.396  1.00 11.57           H  
ATOM    101 1HH1 ARG A   7      10.543   0.651 -16.721  1.00 11.57           H  
ATOM    102 2HH1 ARG A   7      11.841   1.241 -17.735  1.00 11.57           H  
ATOM    103 1HH2 ARG A   7      10.520  -0.085 -20.687  1.00 11.57           H  
ATOM    104 2HH2 ARG A   7      11.829   0.827 -19.972  1.00 11.57           H  
ATOM    105  N   GLY A   8       3.687  -0.414 -16.453  1.00 11.08           N  
ATOM    106  CA  GLY A   8       2.669   0.127 -17.351  1.00 11.08           C  
ATOM    107  C   GLY A   8       2.528   1.638 -17.137  1.00 11.08           C  
ATOM    108  O   GLY A   8       2.663   2.429 -18.079  1.00 11.08           O  
ATOM    109  H   GLY A   8       3.458  -1.157 -15.810  1.00 11.08           H  
ATOM    110 1HA  GLY A   8       2.946  -0.078 -18.385  1.00 11.08           H  
ATOM    111 2HA  GLY A   8       1.716  -0.365 -17.163  1.00 11.08           H  
ATOM    112  N   SER A   9       2.276   2.026 -15.882  1.00 10.62           N  
ATOM    113  CA  SER A   9       2.111   3.425 -15.499  1.00 10.62           C  
ATOM    114  C   SER A   9       3.381   4.211 -15.783  1.00 10.62           C  
ATOM    115  O   SER A   9       3.324   5.362 -16.212  1.00 10.62           O  
ATOM    116  CB  SER A   9       1.764   3.527 -14.030  1.00 10.62           C  
ATOM    117  OG  SER A   9       0.500   2.975 -13.763  1.00 10.62           O  
ATOM    118  H   SER A   9       2.204   1.318 -15.167  1.00 10.62           H  
ATOM    119  HA  SER A   9       1.300   3.855 -16.090  1.00 10.62           H  
ATOM    120 1HB  SER A   9       2.519   2.991 -13.457  1.00 10.62           H  
ATOM    121 2HB  SER A   9       1.790   4.569 -13.717  1.00 10.62           H  
ATOM    122  HG  SER A   9       0.371   3.062 -12.815  1.00 10.62           H  
ATOM    123  N   HIS A  10       4.533   3.587 -15.554  1.00 10.19           N  
ATOM    124  CA  HIS A  10       5.808   4.234 -15.804  1.00 10.19           C  
ATOM    125  C   HIS A  10       5.891   4.656 -17.259  1.00 10.19           C  
ATOM    126  O   HIS A  10       6.257   5.795 -17.551  1.00 10.19           O  
ATOM    127  CB  HIS A  10       6.981   3.311 -15.481  1.00 10.19           C  
ATOM    128  CG  HIS A  10       8.322   3.923 -15.713  1.00 10.19           C  
ATOM    129  ND1 HIS A  10       8.883   4.854 -14.856  1.00 10.19           N  
ATOM    130  CD2 HIS A  10       9.217   3.741 -16.709  1.00 10.19           C  
ATOM    131  CE1 HIS A  10      10.069   5.213 -15.319  1.00 10.19           C  
ATOM    132  NE2 HIS A  10      10.297   4.552 -16.437  1.00 10.19           N  
ATOM    133  H   HIS A  10       4.524   2.641 -15.177  1.00 10.19           H  
ATOM    134  HA  HIS A  10       5.896   5.125 -15.186  1.00 10.19           H  
ATOM    135 1HB  HIS A  10       6.914   2.973 -14.445  1.00 10.19           H  
ATOM    136 2HB  HIS A  10       6.920   2.440 -16.109  1.00 10.19           H  
ATOM    137  HD2 HIS A  10       9.100   3.077 -17.567  1.00 10.19           H  
ATOM    138  HE1 HIS A  10      10.743   5.932 -14.856  1.00 10.19           H  
ATOM    139  HE2 HIS A  10      11.126   4.633 -17.007  1.00 10.19           H  
ATOM    140  N   MET A  11       5.561   3.750 -18.182  1.00  9.78           N  
ATOM    141  CA  MET A  11       5.667   4.108 -19.585  1.00  9.78           C  
ATOM    142  C   MET A  11       4.685   5.231 -19.933  1.00  9.78           C  
ATOM    143  O   MET A  11       5.008   6.121 -20.731  1.00  9.78           O  
ATOM    144  CB  MET A  11       5.410   2.888 -20.457  1.00  9.78           C  
ATOM    145  CG  MET A  11       6.478   1.794 -20.348  1.00  9.78           C  
ATOM    146  SD  MET A  11       8.131   2.368 -20.694  1.00  9.78           S  
ATOM    147  CE  MET A  11       8.011   2.827 -22.408  1.00  9.78           C  
ATOM    148  H   MET A  11       5.262   2.814 -17.901  1.00  9.78           H  
ATOM    149  HA  MET A  11       6.673   4.472 -19.772  1.00  9.78           H  
ATOM    150 1HB  MET A  11       4.455   2.441 -20.166  1.00  9.78           H  
ATOM    151 2HB  MET A  11       5.331   3.189 -21.498  1.00  9.78           H  
ATOM    152 1HG  MET A  11       6.468   1.393 -19.341  1.00  9.78           H  
ATOM    153 2HG  MET A  11       6.241   0.986 -21.036  1.00  9.78           H  
ATOM    154 1HE  MET A  11       8.975   3.206 -22.750  1.00  9.78           H  
ATOM    155 2HE  MET A  11       7.731   1.956 -23.000  1.00  9.78           H  
ATOM    156 3HE  MET A  11       7.255   3.605 -22.523  1.00  9.78           H  
ATOM    157  N   GLU A  12       3.501   5.236 -19.301  1.00  9.38           N  
ATOM    158  CA  GLU A  12       2.561   6.326 -19.555  1.00  9.38           C  
ATOM    159  C   GLU A  12       3.137   7.638 -19.032  1.00  9.38           C  
ATOM    160  O   GLU A  12       3.017   8.687 -19.675  1.00  9.38           O  
ATOM    161  CB  GLU A  12       1.196   6.070 -18.916  1.00  9.38           C  
ATOM    162  CG  GLU A  12       0.402   4.939 -19.561  1.00  9.38           C  
ATOM    163  CD  GLU A  12      -0.987   4.785 -18.995  1.00  9.38           C  
ATOM    164  OE1 GLU A  12      -1.324   5.479 -18.059  1.00  9.38           O  
ATOM    165  OE2 GLU A  12      -1.721   3.992 -19.522  1.00  9.38           O  
ATOM    166  H   GLU A  12       3.255   4.467 -18.673  1.00  9.38           H  
ATOM    167  HA  GLU A  12       2.422   6.421 -20.631  1.00  9.38           H  
ATOM    168 1HB  GLU A  12       1.336   5.815 -17.867  1.00  9.38           H  
ATOM    169 2HB  GLU A  12       0.606   6.981 -18.948  1.00  9.38           H  
ATOM    170 1HG  GLU A  12       0.333   5.116 -20.633  1.00  9.38           H  
ATOM    171 2HG  GLU A  12       0.952   4.009 -19.412  1.00  9.38           H  
ATOM    172  N   ASN A  13       3.812   7.571 -17.883  1.00  8.98           N  
ATOM    173  CA  ASN A  13       4.416   8.754 -17.308  1.00  8.98           C  
ATOM    174  C   ASN A  13       5.511   9.264 -18.233  1.00  8.98           C  
ATOM    175  O   ASN A  13       5.631  10.471 -18.430  1.00  8.98           O  
ATOM    176  CB  ASN A  13       4.968   8.460 -15.927  1.00  8.98           C  
ATOM    177  CG  ASN A  13       3.886   8.266 -14.888  1.00  8.98           C  
ATOM    178  OD1 ASN A  13       2.739   8.712 -15.045  1.00  8.98           O  
ATOM    179  ND2 ASN A  13       4.239   7.597 -13.820  1.00  8.98           N  
ATOM    180  H   ASN A  13       3.870   6.684 -17.386  1.00  8.98           H  
ATOM    181  HA  ASN A  13       3.657   9.531 -17.228  1.00  8.98           H  
ATOM    182 1HB  ASN A  13       5.579   7.567 -15.959  1.00  8.98           H  
ATOM    183 2HB  ASN A  13       5.612   9.281 -15.615  1.00  8.98           H  
ATOM    184 1HD2 ASN A  13       3.574   7.429 -13.094  1.00  8.98           H  
ATOM    185 2HD2 ASN A  13       5.175   7.258 -13.736  1.00  8.98           H  
ATOM    186  N   LEU A  14       6.270   8.351 -18.856  1.00  8.56           N  
ATOM    187  CA  LEU A  14       7.327   8.780 -19.763  1.00  8.56           C  
ATOM    188  C   LEU A  14       6.721   9.505 -20.958  1.00  8.56           C  
ATOM    189  O   LEU A  14       7.255  10.521 -21.409  1.00  8.56           O  
ATOM    190  CB  LEU A  14       8.159   7.596 -20.264  1.00  8.56           C  
ATOM    191  CG  LEU A  14       9.028   6.887 -19.225  1.00  8.56           C  
ATOM    192  CD1 LEU A  14       9.673   5.694 -19.881  1.00  8.56           C  
ATOM    193  CD2 LEU A  14      10.042   7.843 -18.666  1.00  8.56           C  
ATOM    194  H   LEU A  14       6.137   7.362 -18.646  1.00  8.56           H  
ATOM    195  HA  LEU A  14       7.983   9.467 -19.230  1.00  8.56           H  
ATOM    196 1HB  LEU A  14       7.483   6.854 -20.683  1.00  8.56           H  
ATOM    197 2HB  LEU A  14       8.814   7.946 -21.058  1.00  8.56           H  
ATOM    198  HG  LEU A  14       8.406   6.525 -18.416  1.00  8.56           H  
ATOM    199 1HD1 LEU A  14      10.280   5.155 -19.167  1.00  8.56           H  
ATOM    200 2HD1 LEU A  14       8.902   5.055 -20.253  1.00  8.56           H  
ATOM    201 3HD1 LEU A  14      10.297   6.026 -20.706  1.00  8.56           H  
ATOM    202 1HD2 LEU A  14      10.652   7.333 -17.923  1.00  8.56           H  
ATOM    203 2HD2 LEU A  14      10.679   8.216 -19.467  1.00  8.56           H  
ATOM    204 3HD2 LEU A  14       9.523   8.675 -18.197  1.00  8.56           H  
ATOM    205  N   TYR A  15       5.576   9.013 -21.453  1.00  8.10           N  
ATOM    206  CA  TYR A  15       4.894   9.685 -22.556  1.00  8.10           C  
ATOM    207  C   TYR A  15       4.581  11.115 -22.153  1.00  8.10           C  
ATOM    208  O   TYR A  15       4.880  12.054 -22.897  1.00  8.10           O  
ATOM    209  CB  TYR A  15       3.605   8.967 -22.976  1.00  8.10           C  
ATOM    210  CG  TYR A  15       2.829   9.721 -24.064  1.00  8.10           C  
ATOM    211  CD1 TYR A  15       3.226   9.649 -25.393  1.00  8.10           C  
ATOM    212  CD2 TYR A  15       1.724  10.486 -23.720  1.00  8.10           C  
ATOM    213  CE1 TYR A  15       2.522  10.336 -26.369  1.00  8.10           C  
ATOM    214  CE2 TYR A  15       1.019  11.180 -24.693  1.00  8.10           C  
ATOM    215  CZ  TYR A  15       1.413  11.108 -26.023  1.00  8.10           C  
ATOM    216  OH  TYR A  15       0.725  11.794 -27.033  1.00  8.10           O  
ATOM    217  H   TYR A  15       5.193   8.149 -21.065  1.00  8.10           H  
ATOM    218  HA  TYR A  15       5.564   9.718 -23.412  1.00  8.10           H  
ATOM    219 1HB  TYR A  15       3.844   7.968 -23.344  1.00  8.10           H  
ATOM    220 2HB  TYR A  15       2.952   8.850 -22.120  1.00  8.10           H  
ATOM    221  HD1 TYR A  15       4.093   9.050 -25.669  1.00  8.10           H  
ATOM    222  HD2 TYR A  15       1.416  10.538 -22.682  1.00  8.10           H  
ATOM    223  HE1 TYR A  15       2.839  10.274 -27.409  1.00  8.10           H  
ATOM    224  HE2 TYR A  15       0.163  11.773 -24.411  1.00  8.10           H  
ATOM    225  HH  TYR A  15       0.086  12.452 -26.656  1.00  8.10           H  
ATOM    226  N   PHE A  16       3.981  11.268 -20.969  1.00  7.60           N  
ATOM    227  CA  PHE A  16       3.611  12.572 -20.429  1.00  7.60           C  
ATOM    228  C   PHE A  16       4.832  13.471 -20.165  1.00  7.60           C  
ATOM    229  O   PHE A  16       4.747  14.689 -20.301  1.00  7.60           O  
ATOM    230  CB  PHE A  16       2.776  12.403 -19.161  1.00  7.60           C  
ATOM    231  CG  PHE A  16       1.357  11.911 -19.432  1.00  7.60           C  
ATOM    232  CD1 PHE A  16       0.704  12.243 -20.609  1.00  7.60           C  
ATOM    233  CD2 PHE A  16       0.677  11.126 -18.506  1.00  7.60           C  
ATOM    234  CE1 PHE A  16      -0.591  11.805 -20.854  1.00  7.60           C  
ATOM    235  CE2 PHE A  16      -0.619  10.697 -18.752  1.00  7.60           C  
ATOM    236  CZ  PHE A  16      -1.248  11.045 -19.927  1.00  7.60           C  
ATOM    237  H   PHE A  16       3.768  10.429 -20.423  1.00  7.60           H  
ATOM    238  HA  PHE A  16       2.989  13.074 -21.170  1.00  7.60           H  
ATOM    239 1HB  PHE A  16       3.265  11.691 -18.500  1.00  7.60           H  
ATOM    240 2HB  PHE A  16       2.716  13.355 -18.638  1.00  7.60           H  
ATOM    241  HD1 PHE A  16       1.221  12.856 -21.350  1.00  7.60           H  
ATOM    242  HD2 PHE A  16       1.176  10.851 -17.574  1.00  7.60           H  
ATOM    243  HE1 PHE A  16      -1.092  12.067 -21.787  1.00  7.60           H  
ATOM    244  HE2 PHE A  16      -1.141  10.083 -18.017  1.00  7.60           H  
ATOM    245  HZ  PHE A  16      -2.259  10.715 -20.123  1.00  7.60           H  
ATOM    246  N   GLN A  17       5.957  12.900 -19.723  1.00  6.96           N  
ATOM    247  CA  GLN A  17       7.168  13.703 -19.528  1.00  6.96           C  
ATOM    248  C   GLN A  17       7.696  14.191 -20.881  1.00  6.96           C  
ATOM    249  O   GLN A  17       8.165  15.335 -21.003  1.00  6.96           O  
ATOM    250  CB  GLN A  17       8.253  12.904 -18.801  1.00  6.96           C  
ATOM    251  CG  GLN A  17       7.944  12.608 -17.338  1.00  6.96           C  
ATOM    252  CD  GLN A  17       8.997  11.737 -16.684  1.00  6.96           C  
ATOM    253  OE1 GLN A  17       9.790  11.072 -17.355  1.00  6.96           O  
ATOM    254  NE2 GLN A  17       9.013  11.735 -15.354  1.00  6.96           N  
ATOM    255  H   GLN A  17       5.976  11.900 -19.539  1.00  6.96           H  
ATOM    256  HA  GLN A  17       6.915  14.574 -18.927  1.00  6.96           H  
ATOM    257 1HB  GLN A  17       8.388  11.949 -19.309  1.00  6.96           H  
ATOM    258 2HB  GLN A  17       9.198  13.439 -18.853  1.00  6.96           H  
ATOM    259 1HG  GLN A  17       7.903  13.552 -16.796  1.00  6.96           H  
ATOM    260 2HG  GLN A  17       6.989  12.107 -17.267  1.00  6.96           H  
ATOM    261 1HE2 GLN A  17       9.686  11.182 -14.861  1.00  6.96           H  
ATOM    262 2HE2 GLN A  17       8.351  12.288 -14.847  1.00  6.96           H  
ATOM    263  N   GLY A  18       7.613  13.308 -21.893  1.00  6.09           N  
ATOM    264  CA  GLY A  18       8.017  13.595 -23.267  1.00  6.09           C  
ATOM    265  C   GLY A  18       7.182  14.751 -23.786  1.00  6.09           C  
ATOM    266  O   GLY A  18       7.702  15.802 -24.174  1.00  6.09           O  
ATOM    267  H   GLY A  18       7.256  12.375 -21.697  1.00  6.09           H  
ATOM    268 1HA  GLY A  18       9.077  13.841 -23.302  1.00  6.09           H  
ATOM    269 2HA  GLY A  18       7.854  12.710 -23.882  1.00  6.09           H  
ATOM    270  N   MET A  19       5.862  14.592 -23.734  1.00  5.00           N  
ATOM    271  CA  MET A  19       4.957  15.656 -24.134  1.00  5.00           C  
ATOM    272  C   MET A  19       4.818  16.513 -22.893  1.00  5.00           C  
ATOM    273  O   MET A  19       3.757  16.541 -22.265  1.00  5.00           O  
ATOM    274  CB  MET A  19       3.594  15.080 -24.502  1.00  5.00           C  
ATOM    275  CG  MET A  19       3.602  14.069 -25.624  1.00  5.00           C  
ATOM    276  SD  MET A  19       4.129  14.726 -27.196  1.00  5.00           S  
ATOM    277  CE  MET A  19       4.075  13.225 -28.168  1.00  5.00           C  
ATOM    278  H   MET A  19       5.482  13.709 -23.397  1.00  5.00           H  
ATOM    279  HA  MET A  19       5.386  16.246 -24.942  1.00  5.00           H  
ATOM    280 1HB  MET A  19       3.175  14.579 -23.626  1.00  5.00           H  
ATOM    281 2HB  MET A  19       2.914  15.887 -24.773  1.00  5.00           H  
ATOM    282 1HG  MET A  19       4.249  13.231 -25.353  1.00  5.00           H  
ATOM    283 2HG  MET A  19       2.590  13.691 -25.743  1.00  5.00           H  
ATOM    284 1HE  MET A  19       4.381  13.440 -29.191  1.00  5.00           H  
ATOM    285 2HE  MET A  19       4.749  12.484 -27.733  1.00  5.00           H  
ATOM    286 3HE  MET A  19       3.057  12.832 -28.169  1.00  5.00           H  
ATOM    287  N   THR A  20       5.892  17.222 -22.564  1.00  3.84           N  
ATOM    288  CA  THR A  20       6.011  17.814 -21.246  1.00  3.84           C  
ATOM    289  C   THR A  20       4.756  18.516 -20.807  1.00  3.84           C  
ATOM    290  O   THR A  20       4.298  19.487 -21.423  1.00  3.84           O  
ATOM    291  CB  THR A  20       7.207  18.777 -21.178  1.00  3.84           C  
ATOM    292  OG1 THR A  20       8.411  18.067 -21.522  1.00  3.84           O  
ATOM    293  CG2 THR A  20       7.342  19.343 -19.779  1.00  3.84           C  
ATOM    294  H   THR A  20       6.690  17.183 -23.196  1.00  3.84           H  
ATOM    295  HA  THR A  20       6.198  17.007 -20.538  1.00  3.84           H  
ATOM    296  HB  THR A  20       7.062  19.598 -21.879  1.00  3.84           H  
ATOM    297  HG1 THR A  20       8.322  17.105 -21.263  1.00  3.84           H  
ATOM    298 1HG2 THR A  20       8.194  20.017 -19.740  1.00  3.84           H  
ATOM    299 2HG2 THR A  20       6.435  19.891 -19.515  1.00  3.84           H  
ATOM    300 3HG2 THR A  20       7.491  18.529 -19.070  1.00  3.84           H  
ATOM    301  N   THR A  21       4.218  18.031 -19.691  1.00  2.80           N  
ATOM    302  CA  THR A  21       3.005  18.597 -19.168  1.00  2.80           C  
ATOM    303  C   THR A  21       3.237  20.051 -18.843  1.00  2.80           C  
ATOM    304  O   THR A  21       4.148  20.398 -18.090  1.00  2.80           O  
ATOM    305  CB  THR A  21       2.524  17.835 -17.916  1.00  2.80           C  
ATOM    306  OG1 THR A  21       2.322  16.451 -18.249  1.00  2.80           O  
ATOM    307  CG2 THR A  21       1.202  18.430 -17.399  1.00  2.80           C  
ATOM    308  H   THR A  21       4.643  17.228 -19.247  1.00  2.80           H  
ATOM    309  HA  THR A  21       2.231  18.531 -19.934  1.00  2.80           H  
ATOM    310  HB  THR A  21       3.282  17.907 -17.138  1.00  2.80           H  
ATOM    311  HG1 THR A  21       3.096  16.119 -18.732  1.00  2.80           H  
ATOM    312 1HG2 THR A  21       0.872  17.887 -16.521  1.00  2.80           H  
ATOM    313 2HG2 THR A  21       1.342  19.479 -17.135  1.00  2.80           H  
ATOM    314 3HG2 THR A  21       0.447  18.352 -18.174  1.00  2.80           H  
ATOM    315  N   THR A  22       2.364  20.879 -19.369  1.00  1.99           N  
ATOM    316  CA  THR A  22       2.388  22.305 -19.162  1.00  1.99           C  
ATOM    317  C   THR A  22       1.127  22.655 -18.412  1.00  1.99           C  
ATOM    318  O   THR A  22       0.043  22.178 -18.759  1.00  1.99           O  
ATOM    319  CB  THR A  22       2.479  23.067 -20.500  1.00  1.99           C  
ATOM    320  OG1 THR A  22       3.701  22.708 -21.183  1.00  1.99           O  
ATOM    321  CG2 THR A  22       2.452  24.576 -20.264  1.00  1.99           C  
ATOM    322  H   THR A  22       1.658  20.490 -19.973  1.00  1.99           H  
ATOM    323  HA  THR A  22       3.247  22.570 -18.545  1.00  1.99           H  
ATOM    324  HB  THR A  22       1.637  22.787 -21.128  1.00  1.99           H  
ATOM    325  HG1 THR A  22       3.702  21.755 -21.399  1.00  1.99           H  
ATOM    326 1HG2 THR A  22       2.514  25.092 -21.221  1.00  1.99           H  
ATOM    327 2HG2 THR A  22       1.529  24.860 -19.764  1.00  1.99           H  
ATOM    328 3HG2 THR A  22       3.299  24.861 -19.642  1.00  1.99           H  
ATOM    329  N   GLN A  23       1.236  23.479 -17.380  1.00  1.43           N  
ATOM    330  CA  GLN A  23       0.056  23.785 -16.586  1.00  1.43           C  
ATOM    331  C   GLN A  23      -0.849  24.815 -17.251  1.00  1.43           C  
ATOM    332  O   GLN A  23      -0.902  25.990 -16.882  1.00  1.43           O  
ATOM    333  CB  GLN A  23       0.442  24.211 -15.173  1.00  1.43           C  
ATOM    334  CG  GLN A  23       1.114  23.119 -14.359  1.00  1.43           C  
ATOM    335  CD  GLN A  23       1.477  23.581 -12.956  1.00  1.43           C  
ATOM    336  OE1 GLN A  23       0.825  24.460 -12.380  1.00  1.43           O  
ATOM    337  NE2 GLN A  23       2.523  22.987 -12.392  1.00  1.43           N  
ATOM    338  H   GLN A  23       2.135  23.869 -17.134  1.00  1.43           H  
ATOM    339  HA  GLN A  23      -0.514  22.876 -16.498  1.00  1.43           H  
ATOM    340 1HB  GLN A  23       1.096  25.081 -15.206  1.00  1.43           H  
ATOM    341 2HB  GLN A  23      -0.454  24.480 -14.635  1.00  1.43           H  
ATOM    342 1HG  GLN A  23       0.425  22.274 -14.270  1.00  1.43           H  
ATOM    343 2HG  GLN A  23       2.024  22.803 -14.867  1.00  1.43           H  
ATOM    344 1HE2 GLN A  23       2.809  23.244 -11.470  1.00  1.43           H  
ATOM    345 2HE2 GLN A  23       3.018  22.274 -12.891  1.00  1.43           H  
ATOM    346  N   ARG A  24      -1.551  24.327 -18.269  1.00  1.08           N  
ATOM    347  CA  ARG A  24      -2.446  25.091 -19.128  1.00  1.08           C  
ATOM    348  C   ARG A  24      -3.840  25.287 -18.526  1.00  1.08           C  
ATOM    349  O   ARG A  24      -4.648  26.054 -19.053  1.00  1.08           O  
ATOM    350  CB  ARG A  24      -2.557  24.390 -20.472  1.00  1.08           C  
ATOM    351  CG  ARG A  24      -1.236  24.335 -21.224  1.00  1.08           C  
ATOM    352  CD  ARG A  24      -1.270  23.536 -22.486  1.00  1.08           C  
ATOM    353  NE  ARG A  24      -1.528  22.107 -22.254  1.00  1.08           N  
ATOM    354  CZ  ARG A  24      -1.462  21.161 -23.219  1.00  1.08           C  
ATOM    355  NH1 ARG A  24      -1.091  21.495 -24.434  1.00  1.08           N  
ATOM    356  NH2 ARG A  24      -1.761  19.900 -22.951  1.00  1.08           N  
ATOM    357  H   ARG A  24      -1.396  23.340 -18.476  1.00  1.08           H  
ATOM    358  HA  ARG A  24      -2.001  26.073 -19.289  1.00  1.08           H  
ATOM    359 1HB  ARG A  24      -2.900  23.363 -20.316  1.00  1.08           H  
ATOM    360 2HB  ARG A  24      -3.291  24.894 -21.099  1.00  1.08           H  
ATOM    361 1HG  ARG A  24      -0.917  25.348 -21.468  1.00  1.08           H  
ATOM    362 2HG  ARG A  24      -0.508  23.881 -20.578  1.00  1.08           H  
ATOM    363 1HD  ARG A  24      -2.056  23.921 -23.138  1.00  1.08           H  
ATOM    364 2HD  ARG A  24      -0.312  23.629 -22.998  1.00  1.08           H  
ATOM    365  HE  ARG A  24      -1.814  21.815 -21.323  1.00  1.08           H  
ATOM    366 1HH1 ARG A  24      -0.848  22.475 -24.656  1.00  1.08           H  
ATOM    367 2HH1 ARG A  24      -1.041  20.807 -25.165  1.00  1.08           H  
ATOM    368 1HH2 ARG A  24      -2.057  19.630 -21.999  1.00  1.08           H  
ATOM    369 2HH2 ARG A  24      -1.711  19.202 -23.679  1.00  1.08           H  
ATOM    370  N   HIS A  25      -4.125  24.577 -17.433  1.00  0.86           N  
ATOM    371  CA  HIS A  25      -5.417  24.609 -16.759  1.00  0.86           C  
ATOM    372  C   HIS A  25      -5.369  25.134 -15.328  1.00  0.86           C  
ATOM    373  O   HIS A  25      -6.213  24.762 -14.506  1.00  0.86           O  
ATOM    374  CB  HIS A  25      -6.057  23.221 -16.744  1.00  0.86           C  
ATOM    375  CG  HIS A  25      -6.494  22.706 -18.056  1.00  0.86           C  
ATOM    376  ND1 HIS A  25      -7.607  23.191 -18.682  1.00  0.86           N  
ATOM    377  CD2 HIS A  25      -5.999  21.750 -18.868  1.00  0.86           C  
ATOM    378  CE1 HIS A  25      -7.784  22.558 -19.814  1.00  0.86           C  
ATOM    379  NE2 HIS A  25      -6.819  21.676 -19.957  1.00  0.86           N  
ATOM    380  H   HIS A  25      -3.416  23.971 -17.020  1.00  0.86           H  
ATOM    381  HA  HIS A  25      -6.078  25.268 -17.315  1.00  0.86           H  
ATOM    382 1HB  HIS A  25      -5.350  22.506 -16.318  1.00  0.86           H  
ATOM    383 2HB  HIS A  25      -6.916  23.238 -16.091  1.00  0.86           H  
ATOM    384  HD2 HIS A  25      -5.126  21.150 -18.700  1.00  0.86           H  
ATOM    385  HE1 HIS A  25      -8.590  22.744 -20.497  1.00  0.86           H  
ATOM    386  HE2 HIS A  25      -6.688  21.038 -20.738  1.00  0.86           H  
ATOM    387  N   GLN A  26      -4.402  25.988 -15.015  1.00  0.74           N  
ATOM    388  CA  GLN A  26      -4.276  26.462 -13.641  1.00  0.74           C  
ATOM    389  C   GLN A  26      -5.519  27.147 -13.125  1.00  0.74           C  
ATOM    390  O   GLN A  26      -5.974  28.147 -13.683  1.00  0.74           O  
ATOM    391  CB  GLN A  26      -3.128  27.462 -13.518  1.00  0.74           C  
ATOM    392  CG  GLN A  26      -1.788  26.861 -13.708  1.00  0.74           C  
ATOM    393  CD  GLN A  26      -0.660  27.871 -13.668  1.00  0.74           C  
ATOM    394  OE1 GLN A  26      -0.521  28.681 -12.739  1.00  0.74           O  
ATOM    395  NE2 GLN A  26       0.150  27.836 -14.717  1.00  0.74           N  
ATOM    396  H   GLN A  26      -3.739  26.282 -15.722  1.00  0.74           H  
ATOM    397  HA  GLN A  26      -4.073  25.610 -13.001  1.00  0.74           H  
ATOM    398 1HB  GLN A  26      -3.252  28.255 -14.255  1.00  0.74           H  
ATOM    399 2HB  GLN A  26      -3.156  27.923 -12.531  1.00  0.74           H  
ATOM    400 1HG  GLN A  26      -1.612  26.120 -12.925  1.00  0.74           H  
ATOM    401 2HG  GLN A  26      -1.787  26.385 -14.671  1.00  0.74           H  
ATOM    402 1HE2 GLN A  26       0.917  28.470 -14.785  1.00  0.74           H  
ATOM    403 2HE2 GLN A  26      -0.044  27.158 -15.466  1.00  0.74           H  
ATOM    404  N   GLY A  27      -6.038  26.621 -12.023  1.00  0.66           N  
ATOM    405  CA  GLY A  27      -7.198  27.195 -11.352  1.00  0.66           C  
ATOM    406  C   GLY A  27      -8.534  26.802 -11.975  1.00  0.66           C  
ATOM    407  O   GLY A  27      -9.588  27.220 -11.496  1.00  0.66           O  
ATOM    408  H   GLY A  27      -5.628  25.753 -11.669  1.00  0.66           H  
ATOM    409 1HA  GLY A  27      -7.187  26.884 -10.307  1.00  0.66           H  
ATOM    410 2HA  GLY A  27      -7.107  28.279 -11.354  1.00  0.66           H  
ATOM    411  N   ARG A  28      -8.501  25.997 -13.028  1.00  0.62           N  
ATOM    412  CA  ARG A  28      -9.722  25.593 -13.702  1.00  0.62           C  
ATOM    413  C   ARG A  28     -10.384  24.483 -12.910  1.00  0.62           C  
ATOM    414  O   ARG A  28      -9.698  23.738 -12.201  1.00  0.62           O  
ATOM    415  CB  ARG A  28      -9.433  25.096 -15.113  1.00  0.62           C  
ATOM    416  CG  ARG A  28      -8.809  26.110 -16.088  1.00  0.62           C  
ATOM    417  CD  ARG A  28      -9.798  27.063 -16.628  1.00  0.62           C  
ATOM    418  NE  ARG A  28      -9.232  27.929 -17.650  1.00  0.62           N  
ATOM    419  CZ  ARG A  28      -9.929  28.838 -18.370  1.00  0.62           C  
ATOM    420  NH1 ARG A  28     -11.233  29.019 -18.178  1.00  0.62           N  
ATOM    421  NH2 ARG A  28      -9.295  29.554 -19.290  1.00  0.62           N  
ATOM    422  H   ARG A  28      -7.607  25.667 -13.393  1.00  0.62           H  
ATOM    423  HA  ARG A  28     -10.398  26.446 -13.753  1.00  0.62           H  
ATOM    424 1HB  ARG A  28      -8.764  24.246 -15.055  1.00  0.62           H  
ATOM    425 2HB  ARG A  28     -10.359  24.745 -15.559  1.00  0.62           H  
ATOM    426 1HG  ARG A  28      -8.021  26.671 -15.579  1.00  0.62           H  
ATOM    427 2HG  ARG A  28      -8.387  25.568 -16.930  1.00  0.62           H  
ATOM    428 1HD  ARG A  28     -10.585  26.494 -17.093  1.00  0.62           H  
ATOM    429 2HD  ARG A  28     -10.208  27.681 -15.827  1.00  0.62           H  
ATOM    430  HE  ARG A  28      -8.242  27.834 -17.847  1.00  0.62           H  
ATOM    431 1HH1 ARG A  28     -11.765  28.472 -17.475  1.00  0.62           H  
ATOM    432 2HH1 ARG A  28     -11.732  29.696 -18.732  1.00  0.62           H  
ATOM    433 1HH2 ARG A  28      -8.302  29.411 -19.455  1.00  0.62           H  
ATOM    434 2HH2 ARG A  28      -9.796  30.229 -19.847  1.00  0.62           H  
ATOM    435  N   THR A  29     -11.696  24.359 -13.038  1.00  0.60           N  
ATOM    436  CA  THR A  29     -12.389  23.246 -12.379  1.00  0.60           C  
ATOM    437  C   THR A  29     -12.837  22.227 -13.419  1.00  0.60           C  
ATOM    438  O   THR A  29     -13.303  22.604 -14.502  1.00  0.60           O  
ATOM    439  CB  THR A  29     -13.611  23.739 -11.557  1.00  0.60           C  
ATOM    440  OG1 THR A  29     -14.524  24.410 -12.416  1.00  0.60           O  
ATOM    441  CG2 THR A  29     -13.172  24.684 -10.447  1.00  0.60           C  
ATOM    442  H   THR A  29     -12.185  25.050 -13.620  1.00  0.60           H  
ATOM    443  HA  THR A  29     -11.699  22.748 -11.699  1.00  0.60           H  
ATOM    444  HB  THR A  29     -14.114  22.879 -11.111  1.00  0.60           H  
ATOM    445  HG1 THR A  29     -15.327  24.708 -11.909  1.00  0.60           H  
ATOM    446 1HG2 THR A  29     -14.049  25.013  -9.883  1.00  0.60           H  
ATOM    447 2HG2 THR A  29     -12.487  24.170  -9.782  1.00  0.60           H  
ATOM    448 3HG2 THR A  29     -12.674  25.553 -10.877  1.00  0.60           H  
ATOM    449  N   ALA A  30     -12.816  20.952 -13.045  1.00  0.58           N  
ATOM    450  CA  ALA A  30     -13.280  19.912 -13.948  1.00  0.58           C  
ATOM    451  C   ALA A  30     -14.124  18.879 -13.224  1.00  0.58           C  
ATOM    452  O   ALA A  30     -13.953  18.631 -12.027  1.00  0.58           O  
ATOM    453  CB  ALA A  30     -12.115  19.222 -14.626  1.00  0.58           C  
ATOM    454  H   ALA A  30     -12.404  20.707 -12.143  1.00  0.58           H  
ATOM    455  HA  ALA A  30     -13.882  20.381 -14.710  1.00  0.58           H  
ATOM    456 1HB  ALA A  30     -12.501  18.473 -15.321  1.00  0.58           H  
ATOM    457 2HB  ALA A  30     -11.522  19.955 -15.172  1.00  0.58           H  
ATOM    458 3HB  ALA A  30     -11.504  18.745 -13.881  1.00  0.58           H  
ATOM    459  N   LEU A  31     -15.050  18.300 -13.965  1.00  0.58           N  
ATOM    460  CA  LEU A  31     -15.929  17.258 -13.461  1.00  0.58           C  
ATOM    461  C   LEU A  31     -15.769  16.020 -14.324  1.00  0.58           C  
ATOM    462  O   LEU A  31     -16.209  16.032 -15.477  1.00  0.58           O  
ATOM    463  CB  LEU A  31     -17.368  17.789 -13.518  1.00  0.58           C  
ATOM    464  CG  LEU A  31     -18.422  17.081 -12.788  1.00  0.58           C  
ATOM    465  CD1 LEU A  31     -19.611  17.955 -12.711  1.00  0.58           C  
ATOM    466  CD2 LEU A  31     -18.773  15.746 -13.460  1.00  0.58           C  
ATOM    467  H   LEU A  31     -15.124  18.596 -14.942  1.00  0.58           H  
ATOM    468  HA  LEU A  31     -15.652  17.011 -12.441  1.00  0.58           H  
ATOM    469 1HB  LEU A  31     -17.361  18.791 -13.120  1.00  0.58           H  
ATOM    470 2HB  LEU A  31     -17.666  17.850 -14.550  1.00  0.58           H  
ATOM    471  HG  LEU A  31     -18.089  16.943 -11.817  1.00  0.58           H  
ATOM    472 1HD1 LEU A  31     -20.398  17.466 -12.133  1.00  0.58           H  
ATOM    473 2HD1 LEU A  31     -19.341  18.893 -12.232  1.00  0.58           H  
ATOM    474 3HD1 LEU A  31     -19.957  18.141 -13.715  1.00  0.58           H  
ATOM    475 1HD2 LEU A  31     -19.556  15.246 -12.889  1.00  0.58           H  
ATOM    476 2HD2 LEU A  31     -19.125  15.921 -14.466  1.00  0.58           H  
ATOM    477 3HD2 LEU A  31     -17.894  15.109 -13.494  1.00  0.58           H  
ATOM    478  N   VAL A  32     -15.160  14.951 -13.799  1.00  0.58           N  
ATOM    479  CA  VAL A  32     -14.942  13.790 -14.655  1.00  0.58           C  
ATOM    480  C   VAL A  32     -15.770  12.569 -14.225  1.00  0.58           C  
ATOM    481  O   VAL A  32     -15.516  11.922 -13.188  1.00  0.58           O  
ATOM    482  CB  VAL A  32     -13.438  13.428 -14.665  1.00  0.58           C  
ATOM    483  CG1 VAL A  32     -13.200  12.231 -15.567  1.00  0.58           C  
ATOM    484  CG2 VAL A  32     -12.605  14.646 -15.129  1.00  0.58           C  
ATOM    485  H   VAL A  32     -14.812  14.952 -12.836  1.00  0.58           H  
ATOM    486  HA  VAL A  32     -15.237  14.046 -15.670  1.00  0.58           H  
ATOM    487  HB  VAL A  32     -13.133  13.147 -13.650  1.00  0.58           H  
ATOM    488 1HG1 VAL A  32     -12.139  11.965 -15.561  1.00  0.58           H  
ATOM    489 2HG1 VAL A  32     -13.790  11.389 -15.221  1.00  0.58           H  
ATOM    490 3HG1 VAL A  32     -13.504  12.492 -16.574  1.00  0.58           H  
ATOM    491 1HG2 VAL A  32     -11.549  14.381 -15.114  1.00  0.58           H  
ATOM    492 2HG2 VAL A  32     -12.892  14.930 -16.133  1.00  0.58           H  
ATOM    493 3HG2 VAL A  32     -12.776  15.485 -14.456  1.00  0.58           H  
ATOM    494  N   THR A  33     -16.753  12.229 -15.056  1.00  0.60           N  
ATOM    495  CA  THR A  33     -17.613  11.111 -14.714  1.00  0.60           C  
ATOM    496  C   THR A  33     -16.844   9.889 -15.049  1.00  0.60           C  
ATOM    497  O   THR A  33     -16.325   9.808 -16.157  1.00  0.60           O  
ATOM    498  CB  THR A  33     -18.864  11.071 -15.571  1.00  0.60           C  
ATOM    499  OG1 THR A  33     -18.440  10.936 -16.932  1.00  0.60           O  
ATOM    500  CG2 THR A  33     -19.681  12.347 -15.416  1.00  0.60           C  
ATOM    501  H   THR A  33     -16.901  12.762 -15.916  1.00  0.60           H  
ATOM    502  HA  THR A  33     -17.849  11.105 -13.673  1.00  0.60           H  
ATOM    503  HB  THR A  33     -19.469  10.210 -15.293  1.00  0.60           H  
ATOM    504  HG1 THR A  33     -18.029  11.806 -17.184  1.00  0.60           H  
ATOM    505 1HG2 THR A  33     -20.549  12.287 -16.063  1.00  0.60           H  
ATOM    506 2HG2 THR A  33     -20.000  12.459 -14.378  1.00  0.60           H  
ATOM    507 3HG2 THR A  33     -19.071  13.208 -15.706  1.00  0.60           H  
ATOM    508  N   GLY A  34     -16.853   8.890 -14.171  1.00  0.62           N  
ATOM    509  CA  GLY A  34     -16.137   7.655 -14.457  1.00  0.62           C  
ATOM    510  C   GLY A  34     -14.652   7.813 -14.117  1.00  0.62           C  
ATOM    511  O   GLY A  34     -13.857   6.884 -14.303  1.00  0.62           O  
ATOM    512  H   GLY A  34     -17.289   9.006 -13.254  1.00  0.62           H  
ATOM    513 1HA  GLY A  34     -16.568   6.840 -13.874  1.00  0.62           H  
ATOM    514 2HA  GLY A  34     -16.252   7.401 -15.511  1.00  0.62           H  
ATOM    515  N   GLY A  35     -14.297   8.972 -13.537  1.00  0.64           N  
ATOM    516  CA  GLY A  35     -12.928   9.349 -13.201  1.00  0.64           C  
ATOM    517  C   GLY A  35     -12.148   8.341 -12.357  1.00  0.64           C  
ATOM    518  O   GLY A  35     -10.926   8.351 -12.335  1.00  0.64           O  
ATOM    519  H   GLY A  35     -15.005   9.689 -13.384  1.00  0.64           H  
ATOM    520 1HA  GLY A  35     -12.394   9.552 -14.116  1.00  0.64           H  
ATOM    521 2HA  GLY A  35     -12.962  10.304 -12.674  1.00  0.64           H  
ATOM    522  N   SER A  36     -12.837   7.503 -11.604  1.00  0.67           N  
ATOM    523  CA  SER A  36     -12.154   6.536 -10.760  1.00  0.67           C  
ATOM    524  C   SER A  36     -11.361   5.430 -11.474  1.00  0.67           C  
ATOM    525  O   SER A  36     -10.464   4.837 -10.870  1.00  0.67           O  
ATOM    526  CB  SER A  36     -13.175   5.863  -9.896  1.00  0.67           C  
ATOM    527  OG  SER A  36     -14.052   5.095 -10.672  1.00  0.67           O  
ATOM    528  H   SER A  36     -13.846   7.523 -11.640  1.00  0.67           H  
ATOM    529  HA  SER A  36     -11.459   7.088 -10.126  1.00  0.67           H  
ATOM    530 1HB  SER A  36     -12.671   5.231  -9.193  1.00  0.67           H  
ATOM    531 2HB  SER A  36     -13.730   6.607  -9.331  1.00  0.67           H  
ATOM    532  HG  SER A  36     -13.507   4.698 -11.362  1.00  0.67           H  
ATOM    533  N   ARG A  37     -11.704   5.102 -12.729  1.00  0.69           N  
ATOM    534  CA  ARG A  37     -10.997   3.996 -13.406  1.00  0.69           C  
ATOM    535  C   ARG A  37     -10.731   4.176 -14.907  1.00  0.69           C  
ATOM    536  O   ARG A  37     -11.454   4.884 -15.618  1.00  0.69           O  
ATOM    537  CB  ARG A  37     -11.718   2.660 -13.206  1.00  0.69           C  
ATOM    538  CG  ARG A  37     -11.755   2.085 -11.778  1.00  0.69           C  
ATOM    539  CD  ARG A  37     -12.471   0.768 -11.738  1.00  0.69           C  
ATOM    540  NE  ARG A  37     -12.537   0.204 -10.387  1.00  0.69           N  
ATOM    541  CZ  ARG A  37     -11.634  -0.639  -9.855  1.00  0.69           C  
ATOM    542  NH1 ARG A  37     -10.594  -1.038 -10.547  1.00  0.69           N  
ATOM    543  NH2 ARG A  37     -11.824  -1.055  -8.626  1.00  0.69           N  
ATOM    544  H   ARG A  37     -12.426   5.640 -13.217  1.00  0.69           H  
ATOM    545  HA  ARG A  37     -10.022   3.894 -12.928  1.00  0.69           H  
ATOM    546 1HB  ARG A  37     -12.740   2.740 -13.566  1.00  0.69           H  
ATOM    547 2HB  ARG A  37     -11.213   1.911 -13.807  1.00  0.69           H  
ATOM    548 1HG  ARG A  37     -10.737   1.944 -11.412  1.00  0.69           H  
ATOM    549 2HG  ARG A  37     -12.289   2.758 -11.116  1.00  0.69           H  
ATOM    550 1HD  ARG A  37     -13.490   0.901 -12.099  1.00  0.69           H  
ATOM    551 2HD  ARG A  37     -11.949   0.056 -12.382  1.00  0.69           H  
ATOM    552  HE  ARG A  37     -13.323   0.460  -9.764  1.00  0.69           H  
ATOM    553 1HH1 ARG A  37     -10.470  -0.706 -11.491  1.00  0.69           H  
ATOM    554 2HH1 ARG A  37      -9.926  -1.673 -10.138  1.00  0.69           H  
ATOM    555 1HH2 ARG A  37     -12.661  -0.701  -8.126  1.00  0.69           H  
ATOM    556 2HH2 ARG A  37     -11.181  -1.687  -8.187  1.00  0.69           H  
ATOM    557  N   GLY A  38      -9.714   3.466 -15.391  1.00  0.70           N  
ATOM    558  CA  GLY A  38      -9.406   3.363 -16.810  1.00  0.70           C  
ATOM    559  C   GLY A  38      -9.112   4.700 -17.426  1.00  0.70           C  
ATOM    560  O   GLY A  38      -8.323   5.491 -16.893  1.00  0.70           O  
ATOM    561  H   GLY A  38      -9.126   2.929 -14.755  1.00  0.70           H  
ATOM    562 1HA  GLY A  38      -8.545   2.705 -16.938  1.00  0.70           H  
ATOM    563 2HA  GLY A  38     -10.237   2.898 -17.330  1.00  0.70           H  
ATOM    564  N   ILE A  39      -9.825   5.007 -18.502  1.00  0.71           N  
ATOM    565  CA  ILE A  39      -9.602   6.257 -19.195  1.00  0.71           C  
ATOM    566  C   ILE A  39     -10.005   7.426 -18.317  1.00  0.71           C  
ATOM    567  O   ILE A  39      -9.536   8.542 -18.506  1.00  0.71           O  
ATOM    568  CB  ILE A  39     -10.405   6.310 -20.512  1.00  0.71           C  
ATOM    569  CG1 ILE A  39     -11.919   6.360 -20.275  1.00  0.71           C  
ATOM    570  CG2 ILE A  39     -10.093   5.040 -21.280  1.00  0.71           C  
ATOM    571  CD1 ILE A  39     -12.694   6.649 -21.534  1.00  0.71           C  
ATOM    572  H   ILE A  39     -10.495   4.342 -18.864  1.00  0.71           H  
ATOM    573  HA  ILE A  39      -8.545   6.352 -19.427  1.00  0.71           H  
ATOM    574  HB  ILE A  39     -10.115   7.185 -21.092  1.00  0.71           H  
ATOM    575 1HG1 ILE A  39     -12.253   5.409 -19.861  1.00  0.71           H  
ATOM    576 2HG1 ILE A  39     -12.156   7.150 -19.577  1.00  0.71           H  
ATOM    577 1HG2 ILE A  39     -10.637   5.035 -22.221  1.00  0.71           H  
ATOM    578 2HG2 ILE A  39      -9.031   4.982 -21.469  1.00  0.71           H  
ATOM    579 3HG2 ILE A  39     -10.400   4.182 -20.685  1.00  0.71           H  
ATOM    580 1HD1 ILE A  39     -13.762   6.683 -21.304  1.00  0.71           H  
ATOM    581 2HD1 ILE A  39     -12.379   7.615 -21.935  1.00  0.71           H  
ATOM    582 3HD1 ILE A  39     -12.505   5.871 -22.270  1.00  0.71           H  
ATOM    583  N   GLY A  40     -10.861   7.188 -17.327  1.00  0.71           N  
ATOM    584  CA  GLY A  40     -11.278   8.283 -16.486  1.00  0.71           C  
ATOM    585  C   GLY A  40     -10.203   8.648 -15.497  1.00  0.71           C  
ATOM    586  O   GLY A  40     -10.126   9.795 -15.036  1.00  0.71           O  
ATOM    587  H   GLY A  40     -11.204   6.247 -17.127  1.00  0.71           H  
ATOM    588 1HA  GLY A  40     -11.481   9.142 -17.104  1.00  0.71           H  
ATOM    589 2HA  GLY A  40     -12.195   8.008 -15.968  1.00  0.71           H  
ATOM    590  N   ARG A  41      -9.326   7.702 -15.205  1.00  0.71           N  
ATOM    591  CA  ARG A  41      -8.299   7.935 -14.226  1.00  0.71           C  
ATOM    592  C   ARG A  41      -7.210   8.697 -14.943  1.00  0.71           C  
ATOM    593  O   ARG A  41      -6.689   9.693 -14.444  1.00  0.71           O  
ATOM    594  CB  ARG A  41      -7.840   6.607 -13.647  1.00  0.71           C  
ATOM    595  CG  ARG A  41      -6.788   6.643 -12.552  1.00  0.71           C  
ATOM    596  CD  ARG A  41      -6.579   5.271 -12.010  1.00  0.71           C  
ATOM    597  NE  ARG A  41      -5.446   5.164 -11.080  1.00  0.71           N  
ATOM    598  CZ  ARG A  41      -5.012   4.008 -10.563  1.00  0.71           C  
ATOM    599  NH1 ARG A  41      -5.603   2.867 -10.869  1.00  0.71           N  
ATOM    600  NH2 ARG A  41      -3.987   4.045  -9.750  1.00  0.71           N  
ATOM    601  H   ARG A  41      -9.367   6.798 -15.669  1.00  0.71           H  
ATOM    602  HA  ARG A  41      -8.694   8.548 -13.418  1.00  0.71           H  
ATOM    603 1HB  ARG A  41      -8.707   6.104 -13.224  1.00  0.71           H  
ATOM    604 2HB  ARG A  41      -7.462   5.975 -14.449  1.00  0.71           H  
ATOM    605 1HG  ARG A  41      -5.859   7.002 -12.948  1.00  0.71           H  
ATOM    606 2HG  ARG A  41      -7.121   7.284 -11.741  1.00  0.71           H  
ATOM    607 1HD  ARG A  41      -7.485   4.973 -11.472  1.00  0.71           H  
ATOM    608 2HD  ARG A  41      -6.410   4.579 -12.836  1.00  0.71           H  
ATOM    609  HE  ARG A  41      -4.926   6.007 -10.789  1.00  0.71           H  
ATOM    610 1HH1 ARG A  41      -6.398   2.863 -11.502  1.00  0.71           H  
ATOM    611 2HH1 ARG A  41      -5.267   2.002 -10.474  1.00  0.71           H  
ATOM    612 1HH2 ARG A  41      -3.568   4.967  -9.553  1.00  0.71           H  
ATOM    613 2HH2 ARG A  41      -3.623   3.204  -9.336  1.00  0.71           H  
ATOM    614  N   ALA A  42      -6.896   8.270 -16.165  1.00  0.71           N  
ATOM    615  CA  ALA A  42      -5.880   8.980 -16.935  1.00  0.71           C  
ATOM    616  C   ALA A  42      -6.311  10.427 -17.214  1.00  0.71           C  
ATOM    617  O   ALA A  42      -5.497  11.349 -17.116  1.00  0.71           O  
ATOM    618  CB  ALA A  42      -5.601   8.238 -18.210  1.00  0.71           C  
ATOM    619  H   ALA A  42      -7.364   7.443 -16.545  1.00  0.71           H  
ATOM    620  HA  ALA A  42      -4.970   9.022 -16.352  1.00  0.71           H  
ATOM    621 1HB  ALA A  42      -4.823   8.748 -18.772  1.00  0.71           H  
ATOM    622 2HB  ALA A  42      -5.266   7.237 -17.964  1.00  0.71           H  
ATOM    623 3HB  ALA A  42      -6.513   8.189 -18.812  1.00  0.71           H  
ATOM    624  N   ILE A  43      -7.598  10.639 -17.515  1.00  0.71           N  
ATOM    625  CA  ILE A  43      -8.112  11.986 -17.753  1.00  0.71           C  
ATOM    626  C   ILE A  43      -8.092  12.828 -16.490  1.00  0.71           C  
ATOM    627  O   ILE A  43      -7.618  13.968 -16.508  1.00  0.71           O  
ATOM    628  CB  ILE A  43      -9.537  11.936 -18.322  1.00  0.71           C  
ATOM    629  CG1 ILE A  43      -9.477  11.347 -19.749  1.00  0.71           C  
ATOM    630  CG2 ILE A  43     -10.147  13.333 -18.303  1.00  0.71           C  
ATOM    631  CD1 ILE A  43     -10.796  10.918 -20.310  1.00  0.71           C  
ATOM    632  H   ILE A  43      -8.239   9.851 -17.622  1.00  0.71           H  
ATOM    633  HA  ILE A  43      -7.475  12.469 -18.489  1.00  0.71           H  
ATOM    634  HB  ILE A  43     -10.147  11.264 -17.718  1.00  0.71           H  
ATOM    635 1HG1 ILE A  43      -9.083  12.103 -20.403  1.00  0.71           H  
ATOM    636 2HG1 ILE A  43      -8.800  10.497 -19.754  1.00  0.71           H  
ATOM    637 1HG2 ILE A  43     -11.143  13.291 -18.696  1.00  0.71           H  
ATOM    638 2HG2 ILE A  43     -10.181  13.700 -17.280  1.00  0.71           H  
ATOM    639 3HG2 ILE A  43      -9.540  14.007 -18.909  1.00  0.71           H  
ATOM    640 1HD1 ILE A  43     -10.658  10.523 -21.309  1.00  0.71           H  
ATOM    641 2HD1 ILE A  43     -11.206  10.138 -19.683  1.00  0.71           H  
ATOM    642 3HD1 ILE A  43     -11.475  11.757 -20.343  1.00  0.71           H  
ATOM    643  N   SER A  44      -8.562  12.268 -15.375  1.00  0.72           N  
ATOM    644  CA  SER A  44      -8.590  13.011 -14.129  1.00  0.72           C  
ATOM    645  C   SER A  44      -7.181  13.405 -13.697  1.00  0.72           C  
ATOM    646  O   SER A  44      -6.946  14.538 -13.259  1.00  0.72           O  
ATOM    647  CB  SER A  44      -9.220  12.156 -13.050  1.00  0.72           C  
ATOM    648  OG  SER A  44     -10.543  11.873 -13.355  1.00  0.72           O  
ATOM    649  H   SER A  44      -8.943  11.321 -15.382  1.00  0.72           H  
ATOM    650  HA  SER A  44      -9.177  13.915 -14.280  1.00  0.72           H  
ATOM    651 1HB  SER A  44      -8.659  11.225 -12.930  1.00  0.72           H  
ATOM    652 2HB  SER A  44      -9.185  12.685 -12.113  1.00  0.72           H  
ATOM    653  HG  SER A  44     -10.502  11.093 -13.955  1.00  0.72           H  
ATOM    654  N   ARG A  45      -6.227  12.476 -13.853  1.00  0.73           N  
ATOM    655  CA  ARG A  45      -4.853  12.730 -13.456  1.00  0.73           C  
ATOM    656  C   ARG A  45      -4.190  13.745 -14.357  1.00  0.73           C  
ATOM    657  O   ARG A  45      -3.447  14.603 -13.873  1.00  0.73           O  
ATOM    658  CB  ARG A  45      -4.035  11.446 -13.491  1.00  0.73           C  
ATOM    659  CG  ARG A  45      -4.379  10.425 -12.416  1.00  0.73           C  
ATOM    660  CD  ARG A  45      -3.565   9.176 -12.541  1.00  0.73           C  
ATOM    661  NE  ARG A  45      -3.768   8.491 -13.820  1.00  0.73           N  
ATOM    662  CZ  ARG A  45      -3.174   7.312 -14.180  1.00  0.73           C  
ATOM    663  NH1 ARG A  45      -2.371   6.679 -13.352  1.00  0.73           N  
ATOM    664  NH2 ARG A  45      -3.394   6.766 -15.367  1.00  0.73           N  
ATOM    665  H   ARG A  45      -6.467  11.555 -14.219  1.00  0.73           H  
ATOM    666  HA  ARG A  45      -4.851  13.121 -12.453  1.00  0.73           H  
ATOM    667 1HB  ARG A  45      -4.179  10.961 -14.459  1.00  0.73           H  
ATOM    668 2HB  ARG A  45      -2.977  11.685 -13.396  1.00  0.73           H  
ATOM    669 1HG  ARG A  45      -4.152  10.857 -11.437  1.00  0.73           H  
ATOM    670 2HG  ARG A  45      -5.430  10.166 -12.445  1.00  0.73           H  
ATOM    671 1HD  ARG A  45      -2.503   9.393 -12.421  1.00  0.73           H  
ATOM    672 2HD  ARG A  45      -3.889   8.501 -11.764  1.00  0.73           H  
ATOM    673  HE  ARG A  45      -4.389   8.939 -14.485  1.00  0.73           H  
ATOM    674 1HH1 ARG A  45      -2.170   7.044 -12.410  1.00  0.73           H  
ATOM    675 2HH1 ARG A  45      -1.948   5.811 -13.637  1.00  0.73           H  
ATOM    676 1HH2 ARG A  45      -3.998   7.212 -16.039  1.00  0.73           H  
ATOM    677 2HH2 ARG A  45      -2.941   5.887 -15.605  1.00  0.73           H  
ATOM    678  N   ARG A  46      -4.458  13.680 -15.663  1.00  0.75           N  
ATOM    679  CA  ARG A  46      -3.827  14.625 -16.558  1.00  0.75           C  
ATOM    680  C   ARG A  46      -4.376  16.027 -16.325  1.00  0.75           C  
ATOM    681  O   ARG A  46      -3.605  16.975 -16.182  1.00  0.75           O  
ATOM    682  CB  ARG A  46      -4.023  14.226 -18.008  1.00  0.75           C  
ATOM    683  CG  ARG A  46      -3.366  15.168 -18.988  1.00  0.75           C  
ATOM    684  CD  ARG A  46      -1.883  15.155 -18.882  1.00  0.75           C  
ATOM    685  NE  ARG A  46      -1.271  16.152 -19.754  1.00  0.75           N  
ATOM    686  CZ  ARG A  46      -1.019  15.978 -21.063  1.00  0.75           C  
ATOM    687  NH1 ARG A  46      -1.348  14.875 -21.650  1.00  0.75           N  
ATOM    688  NH2 ARG A  46      -0.447  16.923 -21.769  1.00  0.75           N  
ATOM    689  H   ARG A  46      -5.062  12.951 -16.047  1.00  0.75           H  
ATOM    690  HA  ARG A  46      -2.758  14.632 -16.353  1.00  0.75           H  
ATOM    691 1HB  ARG A  46      -3.624  13.225 -18.175  1.00  0.75           H  
ATOM    692 2HB  ARG A  46      -5.094  14.196 -18.234  1.00  0.75           H  
ATOM    693 1HG  ARG A  46      -3.643  14.886 -20.006  1.00  0.75           H  
ATOM    694 2HG  ARG A  46      -3.707  16.180 -18.782  1.00  0.75           H  
ATOM    695 1HD  ARG A  46      -1.591  15.380 -17.857  1.00  0.75           H  
ATOM    696 2HD  ARG A  46      -1.503  14.175 -19.161  1.00  0.75           H  
ATOM    697  HE  ARG A  46      -1.015  17.043 -19.342  1.00  0.75           H  
ATOM    698 1HH1 ARG A  46      -1.811  14.144 -21.133  1.00  0.75           H  
ATOM    699 2HH1 ARG A  46      -1.154  14.767 -22.658  1.00  0.75           H  
ATOM    700 1HH2 ARG A  46      -0.194  17.794 -21.326  1.00  0.75           H  
ATOM    701 2HH2 ARG A  46      -0.267  16.768 -22.761  1.00  0.75           H  
ATOM    702  N   LEU A  47      -5.698  16.163 -16.199  1.00  0.77           N  
ATOM    703  CA  LEU A  47      -6.248  17.498 -16.008  1.00  0.77           C  
ATOM    704  C   LEU A  47      -5.717  18.117 -14.721  1.00  0.77           C  
ATOM    705  O   LEU A  47      -5.349  19.301 -14.689  1.00  0.77           O  
ATOM    706  CB  LEU A  47      -7.787  17.438 -15.969  1.00  0.77           C  
ATOM    707  CG  LEU A  47      -8.518  17.140 -17.309  1.00  0.77           C  
ATOM    708  CD1 LEU A  47     -10.003  16.917 -17.029  1.00  0.77           C  
ATOM    709  CD2 LEU A  47      -8.329  18.331 -18.283  1.00  0.77           C  
ATOM    710  H   LEU A  47      -6.322  15.359 -16.281  1.00  0.77           H  
ATOM    711  HA  LEU A  47      -5.936  18.121 -16.849  1.00  0.77           H  
ATOM    712 1HB  LEU A  47      -8.073  16.649 -15.268  1.00  0.77           H  
ATOM    713 2HB  LEU A  47      -8.161  18.385 -15.587  1.00  0.77           H  
ATOM    714  HG  LEU A  47      -8.108  16.230 -17.755  1.00  0.77           H  
ATOM    715 1HD1 LEU A  47     -10.522  16.698 -17.961  1.00  0.77           H  
ATOM    716 2HD1 LEU A  47     -10.115  16.077 -16.343  1.00  0.77           H  
ATOM    717 3HD1 LEU A  47     -10.423  17.810 -16.583  1.00  0.77           H  
ATOM    718 1HD2 LEU A  47      -8.843  18.120 -19.222  1.00  0.77           H  
ATOM    719 2HD2 LEU A  47      -8.743  19.241 -17.842  1.00  0.77           H  
ATOM    720 3HD2 LEU A  47      -7.260  18.478 -18.480  1.00  0.77           H  
ATOM    721  N   ALA A  48      -5.637  17.314 -13.662  1.00  0.79           N  
ATOM    722  CA  ALA A  48      -5.097  17.808 -12.417  1.00  0.79           C  
ATOM    723  C   ALA A  48      -3.613  18.179 -12.549  1.00  0.79           C  
ATOM    724  O   ALA A  48      -3.166  19.189 -12.002  1.00  0.79           O  
ATOM    725  CB  ALA A  48      -5.284  16.786 -11.356  1.00  0.79           C  
ATOM    726  H   ALA A  48      -5.966  16.348 -13.705  1.00  0.79           H  
ATOM    727  HA  ALA A  48      -5.649  18.702 -12.145  1.00  0.79           H  
ATOM    728 1HB  ALA A  48      -4.919  17.207 -10.449  1.00  0.79           H  
ATOM    729 2HB  ALA A  48      -6.339  16.544 -11.250  1.00  0.79           H  
ATOM    730 3HB  ALA A  48      -4.731  15.884 -11.621  1.00  0.79           H  
ATOM    731  N   ALA A  49      -2.840  17.375 -13.300  1.00  0.80           N  
ATOM    732  CA  ALA A  49      -1.411  17.619 -13.523  1.00  0.80           C  
ATOM    733  C   ALA A  49      -1.195  18.959 -14.209  1.00  0.80           C  
ATOM    734  O   ALA A  49      -0.189  19.634 -13.990  1.00  0.80           O  
ATOM    735  CB  ALA A  49      -0.794  16.509 -14.357  1.00  0.80           C  
ATOM    736  H   ALA A  49      -3.240  16.537 -13.720  1.00  0.80           H  
ATOM    737  HA  ALA A  49      -0.919  17.648 -12.551  1.00  0.80           H  
ATOM    738 1HB  ALA A  49       0.268  16.701 -14.485  1.00  0.80           H  
ATOM    739 2HB  ALA A  49      -0.935  15.554 -13.850  1.00  0.80           H  
ATOM    740 3HB  ALA A  49      -1.276  16.479 -15.328  1.00  0.80           H  
ATOM    741  N   GLU A  50      -2.174  19.350 -15.023  1.00  0.79           N  
ATOM    742  CA  GLU A  50      -2.154  20.591 -15.780  1.00  0.79           C  
ATOM    743  C   GLU A  50      -2.619  21.801 -14.942  1.00  0.79           C  
ATOM    744  O   GLU A  50      -2.761  22.914 -15.465  1.00  0.79           O  
ATOM    745  CB  GLU A  50      -2.976  20.421 -17.058  1.00  0.79           C  
ATOM    746  CG  GLU A  50      -2.343  19.426 -18.034  1.00  0.79           C  
ATOM    747  CD  GLU A  50      -3.192  19.020 -19.214  1.00  0.79           C  
ATOM    748  OE1 GLU A  50      -4.383  18.801 -19.055  1.00  0.79           O  
ATOM    749  OE2 GLU A  50      -2.643  18.956 -20.297  1.00  0.79           O  
ATOM    750  H   GLU A  50      -2.958  18.710 -15.164  1.00  0.79           H  
ATOM    751  HA  GLU A  50      -1.125  20.765 -16.084  1.00  0.79           H  
ATOM    752 1HB  GLU A  50      -3.979  20.079 -16.810  1.00  0.79           H  
ATOM    753 2HB  GLU A  50      -3.057  21.386 -17.560  1.00  0.79           H  
ATOM    754 1HG  GLU A  50      -1.432  19.881 -18.419  1.00  0.79           H  
ATOM    755 2HG  GLU A  50      -2.056  18.533 -17.482  1.00  0.79           H  
ATOM    756  N   GLY A  51      -2.866  21.581 -13.639  1.00  0.76           N  
ATOM    757  CA  GLY A  51      -3.247  22.638 -12.701  1.00  0.76           C  
ATOM    758  C   GLY A  51      -4.739  22.742 -12.339  1.00  0.76           C  
ATOM    759  O   GLY A  51      -5.134  23.679 -11.622  1.00  0.76           O  
ATOM    760  H   GLY A  51      -2.773  20.641 -13.256  1.00  0.76           H  
ATOM    761 1HA  GLY A  51      -2.677  22.493 -11.783  1.00  0.76           H  
ATOM    762 2HA  GLY A  51      -2.913  23.588 -13.110  1.00  0.76           H  
ATOM    763  N   ALA A  52      -5.562  21.800 -12.812  1.00  0.73           N  
ATOM    764  CA  ALA A  52      -6.996  21.835 -12.521  1.00  0.73           C  
ATOM    765  C   ALA A  52      -7.371  21.230 -11.168  1.00  0.73           C  
ATOM    766  O   ALA A  52      -6.661  20.381 -10.619  1.00  0.73           O  
ATOM    767  CB  ALA A  52      -7.779  21.096 -13.593  1.00  0.73           C  
ATOM    768  H   ALA A  52      -5.210  21.036 -13.392  1.00  0.73           H  
ATOM    769  HA  ALA A  52      -7.304  22.881 -12.524  1.00  0.73           H  
ATOM    770 1HB  ALA A  52      -8.847  21.181 -13.378  1.00  0.73           H  
ATOM    771 2HB  ALA A  52      -7.568  21.531 -14.563  1.00  0.73           H  
ATOM    772 3HB  ALA A  52      -7.496  20.058 -13.592  1.00  0.73           H  
ATOM    773  N   LEU A  53      -8.534  21.657 -10.677  1.00  0.69           N  
ATOM    774  CA  LEU A  53      -9.211  21.052  -9.532  1.00  0.69           C  
ATOM    775  C   LEU A  53     -10.207  20.048 -10.085  1.00  0.69           C  
ATOM    776  O   LEU A  53     -11.173  20.433 -10.753  1.00  0.69           O  
ATOM    777  CB  LEU A  53      -9.927  22.116  -8.687  1.00  0.69           C  
ATOM    778  CG  LEU A  53     -10.775  21.585  -7.530  1.00  0.69           C  
ATOM    779  CD1 LEU A  53      -9.919  20.818  -6.561  1.00  0.69           C  
ATOM    780  CD2 LEU A  53     -11.426  22.755  -6.830  1.00  0.69           C  
ATOM    781  H   LEU A  53      -9.000  22.414 -11.170  1.00  0.69           H  
ATOM    782  HA  LEU A  53      -8.483  20.527  -8.918  1.00  0.69           H  
ATOM    783 1HB  LEU A  53      -9.176  22.781  -8.267  1.00  0.69           H  
ATOM    784 2HB  LEU A  53     -10.572  22.701  -9.341  1.00  0.69           H  
ATOM    785  HG  LEU A  53     -11.536  20.913  -7.923  1.00  0.69           H  
ATOM    786 1HD1 LEU A  53     -10.530  20.444  -5.749  1.00  0.69           H  
ATOM    787 2HD1 LEU A  53      -9.458  19.986  -7.080  1.00  0.69           H  
ATOM    788 3HD1 LEU A  53      -9.156  21.480  -6.167  1.00  0.69           H  
ATOM    789 1HD2 LEU A  53     -12.041  22.387  -6.013  1.00  0.69           H  
ATOM    790 2HD2 LEU A  53     -10.660  23.420  -6.433  1.00  0.69           H  
ATOM    791 3HD2 LEU A  53     -12.039  23.301  -7.531  1.00  0.69           H  
ATOM    792  N   VAL A  54      -9.975  18.768  -9.830  1.00  0.66           N  
ATOM    793  CA  VAL A  54     -10.791  17.753 -10.477  1.00  0.66           C  
ATOM    794  C   VAL A  54     -11.712  16.954  -9.581  1.00  0.66           C  
ATOM    795  O   VAL A  54     -11.278  16.318  -8.622  1.00  0.66           O  
ATOM    796  CB  VAL A  54      -9.864  16.758 -11.179  1.00  0.66           C  
ATOM    797  CG1 VAL A  54     -10.674  15.663 -11.838  1.00  0.66           C  
ATOM    798  CG2 VAL A  54      -9.003  17.485 -12.215  1.00  0.66           C  
ATOM    799  H   VAL A  54      -9.181  18.504  -9.243  1.00  0.66           H  
ATOM    800  HA  VAL A  54     -11.405  18.245 -11.231  1.00  0.66           H  
ATOM    801  HB  VAL A  54      -9.213  16.291 -10.439  1.00  0.66           H  
ATOM    802 1HG1 VAL A  54     -10.002  14.971 -12.317  1.00  0.66           H  
ATOM    803 2HG1 VAL A  54     -11.261  15.132 -11.096  1.00  0.66           H  
ATOM    804 3HG1 VAL A  54     -11.339  16.100 -12.579  1.00  0.66           H  
ATOM    805 1HG2 VAL A  54      -8.346  16.764 -12.696  1.00  0.66           H  
ATOM    806 2HG2 VAL A  54      -9.627  17.948 -12.959  1.00  0.66           H  
ATOM    807 3HG2 VAL A  54      -8.402  18.251 -11.721  1.00  0.66           H  
ATOM    808  N   ALA A  55     -12.984  16.938  -9.937  1.00  0.66           N  
ATOM    809  CA  ALA A  55     -13.910  16.106  -9.210  1.00  0.66           C  
ATOM    810  C   ALA A  55     -13.890  14.713  -9.827  1.00  0.66           C  
ATOM    811  O   ALA A  55     -13.934  14.571 -11.057  1.00  0.66           O  
ATOM    812  CB  ALA A  55     -15.294  16.674  -9.257  1.00  0.66           C  
ATOM    813  H   ALA A  55     -13.309  17.509 -10.717  1.00  0.66           H  
ATOM    814  HA  ALA A  55     -13.583  16.055  -8.179  1.00  0.66           H  
ATOM    815 1HB  ALA A  55     -15.954  16.041  -8.677  1.00  0.66           H  
ATOM    816 2HB  ALA A  55     -15.281  17.642  -8.868  1.00  0.66           H  
ATOM    817 3HB  ALA A  55     -15.629  16.722 -10.270  1.00  0.66           H  
ATOM    818  N   VAL A  56     -13.885  13.687  -8.995  1.00  0.68           N  
ATOM    819  CA  VAL A  56     -13.911  12.312  -9.475  1.00  0.68           C  
ATOM    820  C   VAL A  56     -15.236  11.637  -9.106  1.00  0.68           C  
ATOM    821  O   VAL A  56     -15.458  11.270  -7.951  1.00  0.68           O  
ATOM    822  CB  VAL A  56     -12.695  11.570  -8.875  1.00  0.68           C  
ATOM    823  CG1 VAL A  56     -12.674  10.130  -9.303  1.00  0.68           C  
ATOM    824  CG2 VAL A  56     -11.392  12.291  -9.318  1.00  0.68           C  
ATOM    825  H   VAL A  56     -13.833  13.873  -7.999  1.00  0.68           H  
ATOM    826  HA  VAL A  56     -13.816  12.316 -10.564  1.00  0.68           H  
ATOM    827  HB  VAL A  56     -12.767  11.591  -7.789  1.00  0.68           H  
ATOM    828 1HG1 VAL A  56     -11.814   9.626  -8.864  1.00  0.68           H  
ATOM    829 2HG1 VAL A  56     -13.591   9.631  -8.983  1.00  0.68           H  
ATOM    830 3HG1 VAL A  56     -12.602  10.109 -10.362  1.00  0.68           H  
ATOM    831 1HG2 VAL A  56     -10.528  11.786  -8.886  1.00  0.68           H  
ATOM    832 2HG2 VAL A  56     -11.319  12.270 -10.409  1.00  0.68           H  
ATOM    833 3HG2 VAL A  56     -11.409  13.329  -8.976  1.00  0.68           H  
ATOM    834  N   HIS A  57     -16.106  11.446 -10.104  1.00  0.73           N  
ATOM    835  CA  HIS A  57     -17.468  10.949  -9.861  1.00  0.73           C  
ATOM    836  C   HIS A  57     -17.590   9.454 -10.110  1.00  0.73           C  
ATOM    837  O   HIS A  57     -17.433   8.979 -11.247  1.00  0.73           O  
ATOM    838  CB  HIS A  57     -18.446  11.703 -10.744  1.00  0.73           C  
ATOM    839  CG  HIS A  57     -18.431  13.143 -10.475  1.00  0.73           C  
ATOM    840  ND1 HIS A  57     -19.506  13.830 -10.001  1.00  0.73           N  
ATOM    841  CD2 HIS A  57     -17.451  14.024 -10.576  1.00  0.73           C  
ATOM    842  CE1 HIS A  57     -19.188  15.072  -9.830  1.00  0.73           C  
ATOM    843  NE2 HIS A  57     -17.947  15.208 -10.151  1.00  0.73           N  
ATOM    844  H   HIS A  57     -15.842  11.710 -11.057  1.00  0.73           H  
ATOM    845  HA  HIS A  57     -17.737  11.135  -8.830  1.00  0.73           H  
ATOM    846 1HB  HIS A  57     -18.190  11.566 -11.731  1.00  0.73           H  
ATOM    847 2HB  HIS A  57     -19.451  11.317 -10.594  1.00  0.73           H  
ATOM    848  HD1 HIS A  57     -20.403  13.457  -9.810  1.00  0.73           H  
ATOM    849  HD2 HIS A  57     -16.419  13.939 -10.900  1.00  0.73           H  
ATOM    850  HE1 HIS A  57     -19.919  15.785  -9.458  1.00  0.73           H  
ATOM    851  N   TYR A  58     -17.888   8.714  -9.040  1.00  0.78           N  
ATOM    852  CA  TYR A  58     -17.905   7.258  -9.111  1.00  0.78           C  
ATOM    853  C   TYR A  58     -19.229   6.549  -8.787  1.00  0.78           C  
ATOM    854  O   TYR A  58     -19.963   6.894  -7.849  1.00  0.78           O  
ATOM    855  CB  TYR A  58     -16.848   6.747  -8.149  1.00  0.78           C  
ATOM    856  CG  TYR A  58     -17.143   7.057  -6.682  1.00  0.78           C  
ATOM    857  CD1 TYR A  58     -17.836   6.156  -5.960  1.00  0.78           C  
ATOM    858  CD2 TYR A  58     -16.716   8.221  -6.081  1.00  0.78           C  
ATOM    859  CE1 TYR A  58     -18.107   6.354  -4.630  1.00  0.78           C  
ATOM    860  CE2 TYR A  58     -16.981   8.429  -4.744  1.00  0.78           C  
ATOM    861  CZ  TYR A  58     -17.663   7.495  -4.022  1.00  0.78           C  
ATOM    862  OH  TYR A  58     -17.893   7.693  -2.679  1.00  0.78           O  
ATOM    863  H   TYR A  58     -18.064   9.196  -8.158  1.00  0.78           H  
ATOM    864  HA  TYR A  58     -17.627   6.974 -10.125  1.00  0.78           H  
ATOM    865 1HB  TYR A  58     -16.740   5.663  -8.255  1.00  0.78           H  
ATOM    866 2HB  TYR A  58     -15.897   7.198  -8.407  1.00  0.78           H  
ATOM    867  HD1 TYR A  58     -18.156   5.275  -6.451  1.00  0.78           H  
ATOM    868  HD2 TYR A  58     -16.165   8.969  -6.655  1.00  0.78           H  
ATOM    869  HE1 TYR A  58     -18.655   5.604  -4.061  1.00  0.78           H  
ATOM    870  HE2 TYR A  58     -16.648   9.325  -4.266  1.00  0.78           H  
ATOM    871  HH  TYR A  58     -18.448   6.979  -2.339  1.00  0.78           H  
ATOM    872  N   GLY A  59     -19.442   5.434  -9.496  1.00  0.84           N  
ATOM    873  CA  GLY A  59     -20.603   4.554  -9.342  1.00  0.84           C  
ATOM    874  C   GLY A  59     -20.455   3.557  -8.200  1.00  0.84           C  
ATOM    875  O   GLY A  59     -20.296   2.359  -8.425  1.00  0.84           O  
ATOM    876  H   GLY A  59     -18.775   5.207 -10.220  1.00  0.84           H  
ATOM    877 1HA  GLY A  59     -21.490   5.167  -9.169  1.00  0.84           H  
ATOM    878 2HA  GLY A  59     -20.773   4.017 -10.273  1.00  0.84           H  
ATOM    879  N   HIS A  60     -20.453   4.086  -6.988  1.00  0.87           N  
ATOM    880  CA  HIS A  60     -20.301   3.364  -5.710  1.00  0.87           C  
ATOM    881  C   HIS A  60     -18.896   2.815  -5.400  1.00  0.87           C  
ATOM    882  O   HIS A  60     -18.588   2.532  -4.237  1.00  0.87           O  
ATOM    883  CB  HIS A  60     -21.286   2.186  -5.618  1.00  0.87           C  
ATOM    884  CG  HIS A  60     -22.731   2.552  -5.833  1.00  0.87           C  
ATOM    885  ND1 HIS A  60     -23.435   3.369  -4.966  1.00  0.87           N  
ATOM    886  CD2 HIS A  60     -23.600   2.206  -6.811  1.00  0.87           C  
ATOM    887  CE1 HIS A  60     -24.679   3.501  -5.410  1.00  0.87           C  
ATOM    888  NE2 HIS A  60     -24.799   2.806  -6.520  1.00  0.87           N  
ATOM    889  H   HIS A  60     -20.556   5.101  -6.972  1.00  0.87           H  
ATOM    890  HA  HIS A  60     -20.544   4.049  -4.902  1.00  0.87           H  
ATOM    891 1HB  HIS A  60     -21.014   1.402  -6.320  1.00  0.87           H  
ATOM    892 2HB  HIS A  60     -21.209   1.749  -4.624  1.00  0.87           H  
ATOM    893  HD2 HIS A  60     -23.391   1.568  -7.671  1.00  0.87           H  
ATOM    894  HE1 HIS A  60     -25.468   4.087  -4.940  1.00  0.87           H  
ATOM    895  HE2 HIS A  60     -25.655   2.725  -7.101  1.00  0.87           H  
ATOM    896  N   ASP A  61     -17.998   2.737  -6.383  1.00  0.87           N  
ATOM    897  CA  ASP A  61     -16.661   2.225  -6.089  1.00  0.87           C  
ATOM    898  C   ASP A  61     -15.797   3.303  -5.453  1.00  0.87           C  
ATOM    899  O   ASP A  61     -14.917   3.900  -6.083  1.00  0.87           O  
ATOM    900  CB  ASP A  61     -15.999   1.691  -7.361  1.00  0.87           C  
ATOM    901  CG  ASP A  61     -14.637   0.974  -7.124  1.00  0.87           C  
ATOM    902  OD1 ASP A  61     -14.045   1.109  -6.058  1.00  0.87           O  
ATOM    903  OD2 ASP A  61     -14.190   0.304  -8.038  1.00  0.87           O  
ATOM    904  H   ASP A  61     -18.265   2.979  -7.328  1.00  0.87           H  
ATOM    905  HA  ASP A  61     -16.755   1.400  -5.383  1.00  0.87           H  
ATOM    906 1HB  ASP A  61     -16.679   0.994  -7.854  1.00  0.87           H  
ATOM    907 2HB  ASP A  61     -15.834   2.522  -8.050  1.00  0.87           H  
ATOM    908  N   HIS A  62     -16.032   3.479  -4.161  1.00  0.85           N  
ATOM    909  CA  HIS A  62     -15.385   4.496  -3.361  1.00  0.85           C  
ATOM    910  C   HIS A  62     -13.893   4.315  -3.350  1.00  0.85           C  
ATOM    911  O   HIS A  62     -13.163   5.288  -3.495  1.00  0.85           O  
ATOM    912  CB  HIS A  62     -15.904   4.492  -1.924  1.00  0.85           C  
ATOM    913  CG  HIS A  62     -15.315   5.593  -1.057  1.00  0.85           C  
ATOM    914  ND1 HIS A  62     -15.736   6.908  -1.138  1.00  0.85           N  
ATOM    915  CD2 HIS A  62     -14.342   5.572  -0.111  1.00  0.85           C  
ATOM    916  CE1 HIS A  62     -15.055   7.643  -0.278  1.00  0.85           C  
ATOM    917  NE2 HIS A  62     -14.205   6.862   0.358  1.00  0.85           N  
ATOM    918  H   HIS A  62     -16.782   2.917  -3.764  1.00  0.85           H  
ATOM    919  HA  HIS A  62     -15.579   5.475  -3.786  1.00  0.85           H  
ATOM    920 1HB  HIS A  62     -16.989   4.607  -1.934  1.00  0.85           H  
ATOM    921 2HB  HIS A  62     -15.681   3.534  -1.458  1.00  0.85           H  
ATOM    922  HD1 HIS A  62     -16.459   7.261  -1.737  1.00  0.85           H  
ATOM    923  HD2 HIS A  62     -13.716   4.775   0.294  1.00  0.85           H  
ATOM    924  HE1 HIS A  62     -15.247   8.713  -0.194  1.00  0.85           H  
ATOM    925  N   ALA A  63     -13.423   3.090  -3.113  1.00  0.80           N  
ATOM    926  CA  ALA A  63     -11.986   2.881  -3.018  1.00  0.80           C  
ATOM    927  C   ALA A  63     -11.275   3.276  -4.302  1.00  0.80           C  
ATOM    928  O   ALA A  63     -10.224   3.917  -4.257  1.00  0.80           O  
ATOM    929  CB  ALA A  63     -11.680   1.432  -2.704  1.00  0.80           C  
ATOM    930  H   ALA A  63     -14.064   2.313  -3.026  1.00  0.80           H  
ATOM    931  HA  ALA A  63     -11.608   3.513  -2.211  1.00  0.80           H  
ATOM    932 1HB  ALA A  63     -10.603   1.300  -2.613  1.00  0.80           H  
ATOM    933 2HB  ALA A  63     -12.163   1.151  -1.772  1.00  0.80           H  
ATOM    934 3HB  ALA A  63     -12.057   0.805  -3.515  1.00  0.80           H  
ATOM    935  N   ALA A  64     -11.833   2.945  -5.471  1.00  0.76           N  
ATOM    936  CA  ALA A  64     -11.130   3.364  -6.674  1.00  0.76           C  
ATOM    937  C   ALA A  64     -11.077   4.885  -6.741  1.00  0.76           C  
ATOM    938  O   ALA A  64     -10.060   5.477  -7.132  1.00  0.76           O  
ATOM    939  CB  ALA A  64     -11.796   2.797  -7.900  1.00  0.76           C  
ATOM    940  H   ALA A  64     -12.704   2.400  -5.543  1.00  0.76           H  
ATOM    941  HA  ALA A  64     -10.111   2.991  -6.625  1.00  0.76           H  
ATOM    942 1HB  ALA A  64     -11.250   3.103  -8.790  1.00  0.76           H  
ATOM    943 2HB  ALA A  64     -11.804   1.716  -7.830  1.00  0.76           H  
ATOM    944 3HB  ALA A  64     -12.823   3.160  -7.956  1.00  0.76           H  
ATOM    945  N   ALA A  65     -12.177   5.536  -6.351  1.00  0.73           N  
ATOM    946  CA  ALA A  65     -12.217   6.988  -6.385  1.00  0.73           C  
ATOM    947  C   ALA A  65     -11.219   7.601  -5.419  1.00  0.73           C  
ATOM    948  O   ALA A  65     -10.498   8.536  -5.771  1.00  0.73           O  
ATOM    949  CB  ALA A  65     -13.602   7.455  -6.053  1.00  0.73           C  
ATOM    950  H   ALA A  65     -13.003   5.008  -6.045  1.00  0.73           H  
ATOM    951  HA  ALA A  65     -11.958   7.310  -7.392  1.00  0.73           H  
ATOM    952 1HB  ALA A  65     -13.650   8.543  -6.113  1.00  0.73           H  
ATOM    953 2HB  ALA A  65     -14.270   7.013  -6.765  1.00  0.73           H  
ATOM    954 3HB  ALA A  65     -13.873   7.135  -5.052  1.00  0.73           H  
ATOM    955  N   GLU A  66     -11.135   7.040  -4.213  1.00  0.71           N  
ATOM    956  CA  GLU A  66     -10.232   7.541  -3.189  1.00  0.71           C  
ATOM    957  C   GLU A  66      -8.805   7.455  -3.680  1.00  0.71           C  
ATOM    958  O   GLU A  66      -8.030   8.407  -3.552  1.00  0.71           O  
ATOM    959  CB  GLU A  66     -10.379   6.743  -1.886  1.00  0.71           C  
ATOM    960  CG  GLU A  66      -9.489   7.249  -0.738  1.00  0.71           C  
ATOM    961  CD  GLU A  66      -9.612   6.462   0.579  1.00  0.71           C  
ATOM    962  OE1 GLU A  66     -10.322   5.493   0.627  1.00  0.71           O  
ATOM    963  OE2 GLU A  66      -8.949   6.842   1.528  1.00  0.71           O  
ATOM    964  H   GLU A  66     -11.747   6.260  -3.990  1.00  0.71           H  
ATOM    965  HA  GLU A  66     -10.470   8.586  -2.995  1.00  0.71           H  
ATOM    966 1HB  GLU A  66     -11.421   6.772  -1.555  1.00  0.71           H  
ATOM    967 2HB  GLU A  66     -10.129   5.697  -2.073  1.00  0.71           H  
ATOM    968 1HG  GLU A  66      -8.456   7.200  -1.078  1.00  0.71           H  
ATOM    969 2HG  GLU A  66      -9.730   8.295  -0.552  1.00  0.71           H  
ATOM    970  N   ARG A  67      -8.468   6.312  -4.276  1.00  0.72           N  
ATOM    971  CA  ARG A  67      -7.135   6.075  -4.790  1.00  0.72           C  
ATOM    972  C   ARG A  67      -6.803   7.057  -5.910  1.00  0.72           C  
ATOM    973  O   ARG A  67      -5.696   7.600  -5.945  1.00  0.72           O  
ATOM    974  CB  ARG A  67      -7.051   4.637  -5.272  1.00  0.72           C  
ATOM    975  CG  ARG A  67      -7.070   3.609  -4.138  1.00  0.72           C  
ATOM    976  CD  ARG A  67      -7.214   2.222  -4.639  1.00  0.72           C  
ATOM    977  NE  ARG A  67      -7.287   1.259  -3.547  1.00  0.72           N  
ATOM    978  CZ  ARG A  67      -7.710  -0.013  -3.675  1.00  0.72           C  
ATOM    979  NH1 ARG A  67      -8.095  -0.465  -4.847  1.00  0.72           N  
ATOM    980  NH2 ARG A  67      -7.741  -0.808  -2.620  1.00  0.72           N  
ATOM    981  H   ARG A  67      -9.162   5.564  -4.348  1.00  0.72           H  
ATOM    982  HA  ARG A  67      -6.423   6.215  -3.978  1.00  0.72           H  
ATOM    983 1HB  ARG A  67      -7.897   4.425  -5.925  1.00  0.72           H  
ATOM    984 2HB  ARG A  67      -6.141   4.493  -5.852  1.00  0.72           H  
ATOM    985 1HG  ARG A  67      -6.131   3.670  -3.591  1.00  0.72           H  
ATOM    986 2HG  ARG A  67      -7.892   3.825  -3.459  1.00  0.72           H  
ATOM    987 1HD  ARG A  67      -8.134   2.147  -5.221  1.00  0.72           H  
ATOM    988 2HD  ARG A  67      -6.363   1.966  -5.267  1.00  0.72           H  
ATOM    989  HE  ARG A  67      -7.000   1.570  -2.629  1.00  0.72           H  
ATOM    990 1HH1 ARG A  67      -8.072   0.143  -5.653  1.00  0.72           H  
ATOM    991 2HH1 ARG A  67      -8.412  -1.419  -4.941  1.00  0.72           H  
ATOM    992 1HH2 ARG A  67      -7.446  -0.461  -1.717  1.00  0.72           H  
ATOM    993 2HH2 ARG A  67      -8.058  -1.761  -2.715  1.00  0.72           H  
ATOM    994  N   THR A  68      -7.775   7.346  -6.786  1.00  0.73           N  
ATOM    995  CA  THR A  68      -7.552   8.305  -7.863  1.00  0.73           C  
ATOM    996  C   THR A  68      -7.294   9.696  -7.306  1.00  0.73           C  
ATOM    997  O   THR A  68      -6.353  10.377  -7.713  1.00  0.73           O  
ATOM    998  CB  THR A  68      -8.751   8.355  -8.820  1.00  0.73           C  
ATOM    999  OG1 THR A  68      -8.917   7.076  -9.430  1.00  0.73           O  
ATOM   1000  CG2 THR A  68      -8.542   9.437  -9.899  1.00  0.73           C  
ATOM   1001  H   THR A  68      -8.673   6.861  -6.730  1.00  0.73           H  
ATOM   1002  HA  THR A  68      -6.670   7.996  -8.424  1.00  0.73           H  
ATOM   1003  HB  THR A  68      -9.650   8.589  -8.254  1.00  0.73           H  
ATOM   1004  HG1 THR A  68      -9.277   6.442  -8.769  1.00  0.73           H  
ATOM   1005 1HG2 THR A  68      -9.406   9.459 -10.563  1.00  0.73           H  
ATOM   1006 2HG2 THR A  68      -8.431  10.405  -9.418  1.00  0.73           H  
ATOM   1007 3HG2 THR A  68      -7.649   9.218 -10.477  1.00  0.73           H  
ATOM   1008  N   VAL A  69      -8.111  10.113  -6.350  1.00  0.75           N  
ATOM   1009  CA  VAL A  69      -7.951  11.428  -5.761  1.00  0.75           C  
ATOM   1010  C   VAL A  69      -6.613  11.555  -5.040  1.00  0.75           C  
ATOM   1011  O   VAL A  69      -5.911  12.558  -5.200  1.00  0.75           O  
ATOM   1012  CB  VAL A  69      -9.129  11.713  -4.829  1.00  0.75           C  
ATOM   1013  CG1 VAL A  69      -8.879  12.984  -4.027  1.00  0.75           C  
ATOM   1014  CG2 VAL A  69     -10.394  11.864  -5.699  1.00  0.75           C  
ATOM   1015  H   VAL A  69      -8.874   9.508  -6.042  1.00  0.75           H  
ATOM   1016  HA  VAL A  69      -7.979  12.163  -6.564  1.00  0.75           H  
ATOM   1017  HB  VAL A  69      -9.249  10.878  -4.132  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  69      -9.712  13.180  -3.374  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  69      -7.976  12.865  -3.427  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  69      -8.751  13.814  -4.691  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  69     -11.235  12.038  -5.079  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  69     -10.270  12.699  -6.387  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  69     -10.559  10.954  -6.267  1.00  0.75           H  
ATOM   1024  N   LYS A  70      -6.233  10.542  -4.257  1.00  0.78           N  
ATOM   1025  CA  LYS A  70      -4.953  10.611  -3.572  1.00  0.78           C  
ATOM   1026  C   LYS A  70      -3.792  10.632  -4.560  1.00  0.78           C  
ATOM   1027  O   LYS A  70      -2.817  11.363  -4.354  1.00  0.78           O  
ATOM   1028  CB  LYS A  70      -4.795   9.462  -2.582  1.00  0.78           C  
ATOM   1029  CG  LYS A  70      -5.675   9.584  -1.343  1.00  0.78           C  
ATOM   1030  CD  LYS A  70      -5.451   8.423  -0.388  1.00  0.78           C  
ATOM   1031  CE  LYS A  70      -6.302   8.565   0.863  1.00  0.78           C  
ATOM   1032  NZ  LYS A  70      -6.105   7.426   1.805  1.00  0.78           N  
ATOM   1033  H   LYS A  70      -6.838   9.729  -4.130  1.00  0.78           H  
ATOM   1034  HA  LYS A  70      -4.922  11.544  -3.007  1.00  0.78           H  
ATOM   1035 1HB  LYS A  70      -5.057   8.525  -3.082  1.00  0.78           H  
ATOM   1036 2HB  LYS A  70      -3.757   9.388  -2.264  1.00  0.78           H  
ATOM   1037 1HG  LYS A  70      -5.461  10.523  -0.831  1.00  0.78           H  
ATOM   1038 2HG  LYS A  70      -6.723   9.589  -1.649  1.00  0.78           H  
ATOM   1039 1HD  LYS A  70      -5.719   7.491  -0.890  1.00  0.78           H  
ATOM   1040 2HD  LYS A  70      -4.403   8.378  -0.103  1.00  0.78           H  
ATOM   1041 1HE  LYS A  70      -6.047   9.492   1.372  1.00  0.78           H  
ATOM   1042 2HE  LYS A  70      -7.341   8.607   0.573  1.00  0.78           H  
ATOM   1043 1HZ  LYS A  70      -6.703   7.556   2.615  1.00  0.78           H  
ATOM   1044 2HZ  LYS A  70      -6.347   6.552   1.348  1.00  0.78           H  
ATOM   1045 3HZ  LYS A  70      -5.143   7.392   2.096  1.00  0.78           H  
ATOM   1046  N   GLU A  71      -3.885   9.862  -5.650  1.00  0.84           N  
ATOM   1047  CA  GLU A  71      -2.828   9.864  -6.654  1.00  0.84           C  
ATOM   1048  C   GLU A  71      -2.694  11.270  -7.233  1.00  0.84           C  
ATOM   1049  O   GLU A  71      -1.588  11.797  -7.381  1.00  0.84           O  
ATOM   1050  CB  GLU A  71      -3.130   8.838  -7.744  1.00  0.84           C  
ATOM   1051  CG  GLU A  71      -2.051   8.658  -8.787  1.00  0.84           C  
ATOM   1052  CD  GLU A  71      -2.390   7.551  -9.739  1.00  0.84           C  
ATOM   1053  OE1 GLU A  71      -3.441   6.963  -9.584  1.00  0.84           O  
ATOM   1054  OE2 GLU A  71      -1.622   7.297 -10.634  1.00  0.84           O  
ATOM   1055  H   GLU A  71      -4.687   9.246  -5.782  1.00  0.84           H  
ATOM   1056  HA  GLU A  71      -1.888   9.595  -6.174  1.00  0.84           H  
ATOM   1057 1HB  GLU A  71      -3.313   7.869  -7.282  1.00  0.84           H  
ATOM   1058 2HB  GLU A  71      -4.047   9.124  -8.262  1.00  0.84           H  
ATOM   1059 1HG  GLU A  71      -1.937   9.590  -9.347  1.00  0.84           H  
ATOM   1060 2HG  GLU A  71      -1.104   8.441  -8.292  1.00  0.84           H  
ATOM   1061  N   ILE A  72      -3.832  11.913  -7.490  1.00  0.92           N  
ATOM   1062  CA  ILE A  72      -3.794  13.261  -8.011  1.00  0.92           C  
ATOM   1063  C   ILE A  72      -3.123  14.239  -7.072  1.00  0.92           C  
ATOM   1064  O   ILE A  72      -2.253  15.014  -7.506  1.00  0.92           O  
ATOM   1065  CB  ILE A  72      -5.197  13.776  -8.330  1.00  0.92           C  
ATOM   1066  CG1 ILE A  72      -5.740  13.042  -9.532  1.00  0.92           C  
ATOM   1067  CG2 ILE A  72      -5.104  15.235  -8.509  1.00  0.92           C  
ATOM   1068  CD1 ILE A  72      -7.208  13.248  -9.798  1.00  0.92           C  
ATOM   1069  H   ILE A  72      -4.727  11.438  -7.363  1.00  0.92           H  
ATOM   1070  HA  ILE A  72      -3.229  13.244  -8.939  1.00  0.92           H  
ATOM   1071  HB  ILE A  72      -5.876  13.562  -7.511  1.00  0.92           H  
ATOM   1072 1HG1 ILE A  72      -5.193  13.372 -10.377  1.00  0.92           H  
ATOM   1073 2HG1 ILE A  72      -5.560  11.980  -9.397  1.00  0.92           H  
ATOM   1074 1HG2 ILE A  72      -6.066  15.651  -8.752  1.00  0.92           H  
ATOM   1075 2HG2 ILE A  72      -4.737  15.701  -7.603  1.00  0.92           H  
ATOM   1076 3HG2 ILE A  72      -4.407  15.400  -9.298  1.00  0.92           H  
ATOM   1077 1HD1 ILE A  72      -7.472  12.680 -10.672  1.00  0.92           H  
ATOM   1078 2HD1 ILE A  72      -7.790  12.901  -8.945  1.00  0.92           H  
ATOM   1079 3HD1 ILE A  72      -7.407  14.304  -9.973  1.00  0.92           H  
ATOM   1080  N   GLU A  73      -3.480  14.185  -5.794  1.00  1.00           N  
ATOM   1081  CA  GLU A  73      -2.847  15.066  -4.833  1.00  1.00           C  
ATOM   1082  C   GLU A  73      -1.353  14.741  -4.677  1.00  1.00           C  
ATOM   1083  O   GLU A  73      -0.528  15.647  -4.558  1.00  1.00           O  
ATOM   1084  CB  GLU A  73      -3.606  15.047  -3.510  1.00  1.00           C  
ATOM   1085  CG  GLU A  73      -4.977  15.748  -3.597  1.00  1.00           C  
ATOM   1086  CD  GLU A  73      -5.702  15.831  -2.280  1.00  1.00           C  
ATOM   1087  OE1 GLU A  73      -5.361  15.101  -1.375  1.00  1.00           O  
ATOM   1088  OE2 GLU A  73      -6.578  16.658  -2.168  1.00  1.00           O  
ATOM   1089  H   GLU A  73      -4.210  13.531  -5.502  1.00  1.00           H  
ATOM   1090  HA  GLU A  73      -2.916  16.082  -5.217  1.00  1.00           H  
ATOM   1091 1HB  GLU A  73      -3.774  14.011  -3.205  1.00  1.00           H  
ATOM   1092 2HB  GLU A  73      -3.016  15.534  -2.737  1.00  1.00           H  
ATOM   1093 1HG  GLU A  73      -4.827  16.757  -3.984  1.00  1.00           H  
ATOM   1094 2HG  GLU A  73      -5.599  15.206  -4.315  1.00  1.00           H  
ATOM   1095  N   THR A  74      -0.990  13.457  -4.755  1.00  1.07           N  
ATOM   1096  CA  THR A  74       0.398  13.010  -4.641  1.00  1.07           C  
ATOM   1097  C   THR A  74       1.253  13.646  -5.733  1.00  1.07           C  
ATOM   1098  O   THR A  74       2.379  14.082  -5.484  1.00  1.07           O  
ATOM   1099  CB  THR A  74       0.506  11.478  -4.731  1.00  1.07           C  
ATOM   1100  OG1 THR A  74      -0.233  10.881  -3.650  1.00  1.07           O  
ATOM   1101  CG2 THR A  74       1.954  11.044  -4.664  1.00  1.07           C  
ATOM   1102  H   THR A  74      -1.711  12.746  -4.850  1.00  1.07           H  
ATOM   1103  HA  THR A  74       0.787  13.328  -3.674  1.00  1.07           H  
ATOM   1104  HB  THR A  74       0.087  11.143  -5.672  1.00  1.07           H  
ATOM   1105  HG1 THR A  74      -1.178  11.150  -3.731  1.00  1.07           H  
ATOM   1106 1HG2 THR A  74       2.009   9.960  -4.736  1.00  1.07           H  
ATOM   1107 2HG2 THR A  74       2.501  11.493  -5.495  1.00  1.07           H  
ATOM   1108 3HG2 THR A  74       2.389  11.370  -3.721  1.00  1.07           H  
ATOM   1109  N   ASP A  75       0.690  13.735  -6.938  1.00  1.09           N  
ATOM   1110  CA  ASP A  75       1.361  14.318  -8.095  1.00  1.09           C  
ATOM   1111  C   ASP A  75       1.387  15.858  -8.083  1.00  1.09           C  
ATOM   1112  O   ASP A  75       1.944  16.473  -8.996  1.00  1.09           O  
ATOM   1113  CB  ASP A  75       0.720  13.839  -9.402  1.00  1.09           C  
ATOM   1114  CG  ASP A  75       1.006  12.368  -9.719  1.00  1.09           C  
ATOM   1115  OD1 ASP A  75       1.856  11.788  -9.075  1.00  1.09           O  
ATOM   1116  OD2 ASP A  75       0.407  11.854 -10.638  1.00  1.09           O  
ATOM   1117  H   ASP A  75      -0.239  13.329  -7.065  1.00  1.09           H  
ATOM   1118  HA  ASP A  75       2.394  13.972  -8.086  1.00  1.09           H  
ATOM   1119 1HB  ASP A  75      -0.365  13.967  -9.326  1.00  1.09           H  
ATOM   1120 2HB  ASP A  75       1.067  14.456 -10.228  1.00  1.09           H  
ATOM   1121  N   GLY A  76       0.766  16.485  -7.078  1.00  1.06           N  
ATOM   1122  CA  GLY A  76       0.735  17.938  -6.964  1.00  1.06           C  
ATOM   1123  C   GLY A  76      -0.514  18.617  -7.529  1.00  1.06           C  
ATOM   1124  O   GLY A  76      -0.558  19.849  -7.610  1.00  1.06           O  
ATOM   1125  H   GLY A  76       0.326  15.954  -6.330  1.00  1.06           H  
ATOM   1126 1HA  GLY A  76       0.825  18.193  -5.909  1.00  1.06           H  
ATOM   1127 2HA  GLY A  76       1.617  18.347  -7.454  1.00  1.06           H  
ATOM   1128  N   GLY A  77      -1.518  17.839  -7.927  1.00  0.99           N  
ATOM   1129  CA  GLY A  77      -2.749  18.409  -8.458  1.00  0.99           C  
ATOM   1130  C   GLY A  77      -3.747  18.532  -7.317  1.00  0.99           C  
ATOM   1131  O   GLY A  77      -3.368  18.397  -6.151  1.00  0.99           O  
ATOM   1132  H   GLY A  77      -1.462  16.825  -7.829  1.00  0.99           H  
ATOM   1133 1HA  GLY A  77      -2.560  19.383  -8.909  1.00  0.99           H  
ATOM   1134 2HA  GLY A  77      -3.141  17.759  -9.232  1.00  0.99           H  
ATOM   1135  N   ARG A  78      -5.014  18.783  -7.628  1.00  0.89           N  
ATOM   1136  CA  ARG A  78      -6.021  18.886  -6.573  1.00  0.89           C  
ATOM   1137  C   ARG A  78      -7.269  18.157  -7.029  1.00  0.89           C  
ATOM   1138  O   ARG A  78      -7.634  18.231  -8.205  1.00  0.89           O  
ATOM   1139  CB  ARG A  78      -6.366  20.339  -6.236  1.00  0.89           C  
ATOM   1140  CG  ARG A  78      -5.242  21.187  -5.652  1.00  0.89           C  
ATOM   1141  CD  ARG A  78      -4.885  20.760  -4.268  1.00  0.89           C  
ATOM   1142  NE  ARG A  78      -3.886  21.633  -3.680  1.00  0.89           N  
ATOM   1143  CZ  ARG A  78      -2.551  21.511  -3.847  1.00  0.89           C  
ATOM   1144  NH1 ARG A  78      -2.043  20.543  -4.584  1.00  0.89           N  
ATOM   1145  NH2 ARG A  78      -1.739  22.380  -3.262  1.00  0.89           N  
ATOM   1146  H   ARG A  78      -5.283  18.907  -8.597  1.00  0.89           H  
ATOM   1147  HA  ARG A  78      -5.649  18.398  -5.670  1.00  0.89           H  
ATOM   1148 1HB  ARG A  78      -6.732  20.844  -7.130  1.00  0.89           H  
ATOM   1149 2HB  ARG A  78      -7.168  20.341  -5.504  1.00  0.89           H  
ATOM   1150 1HG  ARG A  78      -4.353  21.120  -6.276  1.00  0.89           H  
ATOM   1151 2HG  ARG A  78      -5.569  22.226  -5.607  1.00  0.89           H  
ATOM   1152 1HD  ARG A  78      -5.774  20.784  -3.639  1.00  0.89           H  
ATOM   1153 2HD  ARG A  78      -4.485  19.746  -4.285  1.00  0.89           H  
ATOM   1154  HE  ARG A  78      -4.216  22.395  -3.106  1.00  0.89           H  
ATOM   1155 1HH1 ARG A  78      -2.648  19.848  -5.050  1.00  0.89           H  
ATOM   1156 2HH1 ARG A  78      -1.044  20.476  -4.698  1.00  0.89           H  
ATOM   1157 1HH2 ARG A  78      -2.119  23.126  -2.695  1.00  0.89           H  
ATOM   1158 2HH2 ARG A  78      -0.741  22.295  -3.385  1.00  0.89           H  
ATOM   1159  N   ALA A  79      -7.919  17.445  -6.120  1.00  0.80           N  
ATOM   1160  CA  ALA A  79      -9.116  16.705  -6.490  1.00  0.80           C  
ATOM   1161  C   ALA A  79      -9.975  16.321  -5.303  1.00  0.80           C  
ATOM   1162  O   ALA A  79      -9.537  16.336  -4.155  1.00  0.80           O  
ATOM   1163  CB  ALA A  79      -8.729  15.452  -7.252  1.00  0.80           C  
ATOM   1164  H   ALA A  79      -7.578  17.397  -5.165  1.00  0.80           H  
ATOM   1165  HA  ALA A  79      -9.720  17.349  -7.125  1.00  0.80           H  
ATOM   1166 1HB  ALA A  79      -9.617  14.907  -7.551  1.00  0.80           H  
ATOM   1167 2HB  ALA A  79      -8.180  15.727  -8.127  1.00  0.80           H  
ATOM   1168 3HB  ALA A  79      -8.115  14.812  -6.628  1.00  0.80           H  
ATOM   1169  N   PHE A  80     -11.212  15.969  -5.604  1.00  0.74           N  
ATOM   1170  CA  PHE A  80     -12.120  15.422  -4.606  1.00  0.74           C  
ATOM   1171  C   PHE A  80     -13.049  14.390  -5.231  1.00  0.74           C  
ATOM   1172  O   PHE A  80     -13.321  14.489  -6.418  1.00  0.74           O  
ATOM   1173  CB  PHE A  80     -12.934  16.547  -3.980  1.00  0.74           C  
ATOM   1174  CG  PHE A  80     -13.690  17.370  -4.957  1.00  0.74           C  
ATOM   1175  CD1 PHE A  80     -14.966  17.031  -5.331  1.00  0.74           C  
ATOM   1176  CD2 PHE A  80     -13.130  18.544  -5.454  1.00  0.74           C  
ATOM   1177  CE1 PHE A  80     -15.669  17.842  -6.195  1.00  0.74           C  
ATOM   1178  CE2 PHE A  80     -13.830  19.359  -6.308  1.00  0.74           C  
ATOM   1179  CZ  PHE A  80     -15.099  19.019  -6.678  1.00  0.74           C  
ATOM   1180  H   PHE A  80     -11.486  16.039  -6.586  1.00  0.74           H  
ATOM   1181  HA  PHE A  80     -11.511  14.961  -3.835  1.00  0.74           H  
ATOM   1182 1HB  PHE A  80     -13.650  16.140  -3.273  1.00  0.74           H  
ATOM   1183 2HB  PHE A  80     -12.269  17.207  -3.424  1.00  0.74           H  
ATOM   1184  HD1 PHE A  80     -15.419  16.115  -4.934  1.00  0.74           H  
ATOM   1185  HD2 PHE A  80     -12.125  18.821  -5.145  1.00  0.74           H  
ATOM   1186  HE1 PHE A  80     -16.676  17.568  -6.485  1.00  0.74           H  
ATOM   1187  HE2 PHE A  80     -13.386  20.272  -6.680  1.00  0.74           H  
ATOM   1188  HZ  PHE A  80     -15.665  19.666  -7.351  1.00  0.74           H  
ATOM   1189  N   PRO A  81     -13.515  13.377  -4.483  1.00  0.71           N  
ATOM   1190  CA  PRO A  81     -14.492  12.397  -4.905  1.00  0.71           C  
ATOM   1191  C   PRO A  81     -15.927  12.897  -4.855  1.00  0.71           C  
ATOM   1192  O   PRO A  81     -16.280  13.695  -3.980  1.00  0.71           O  
ATOM   1193  CB  PRO A  81     -14.265  11.280  -3.901  1.00  0.71           C  
ATOM   1194  CG  PRO A  81     -13.825  11.982  -2.637  1.00  0.71           C  
ATOM   1195  CD  PRO A  81     -13.012  13.166  -3.100  1.00  0.71           C  
ATOM   1196  HA  PRO A  81     -14.243  12.054  -5.920  1.00  0.71           H  
ATOM   1197 1HB  PRO A  81     -15.186  10.741  -3.751  1.00  0.71           H  
ATOM   1198 2HB  PRO A  81     -13.523  10.560  -4.287  1.00  0.71           H  
ATOM   1199 1HG  PRO A  81     -14.705  12.278  -2.046  1.00  0.71           H  
ATOM   1200 2HG  PRO A  81     -13.240  11.289  -2.008  1.00  0.71           H  
ATOM   1201 1HD  PRO A  81     -13.227  14.024  -2.458  1.00  0.71           H  
ATOM   1202 2HD  PRO A  81     -11.959  12.895  -3.087  1.00  0.71           H  
ATOM   1203  N   VAL A  82     -16.761  12.337  -5.721  1.00  0.69           N  
ATOM   1204  CA  VAL A  82     -18.216  12.488  -5.703  1.00  0.69           C  
ATOM   1205  C   VAL A  82     -18.955  11.148  -5.879  1.00  0.69           C  
ATOM   1206  O   VAL A  82     -18.661  10.373  -6.786  1.00  0.69           O  
ATOM   1207  CB  VAL A  82     -18.679  13.498  -6.755  1.00  0.69           C  
ATOM   1208  CG1 VAL A  82     -20.195  13.526  -6.754  1.00  0.69           C  
ATOM   1209  CG2 VAL A  82     -18.108  14.909  -6.429  1.00  0.69           C  
ATOM   1210  H   VAL A  82     -16.355  11.754  -6.446  1.00  0.69           H  
ATOM   1211  HA  VAL A  82     -18.494  12.893  -4.730  1.00  0.69           H  
ATOM   1212  HB  VAL A  82     -18.334  13.199  -7.712  1.00  0.69           H  
ATOM   1213 1HG1 VAL A  82     -20.560  14.247  -7.470  1.00  0.69           H  
ATOM   1214 2HG1 VAL A  82     -20.587  12.545  -7.010  1.00  0.69           H  
ATOM   1215 3HG1 VAL A  82     -20.525  13.788  -5.780  1.00  0.69           H  
ATOM   1216 1HG2 VAL A  82     -18.446  15.626  -7.168  1.00  0.69           H  
ATOM   1217 2HG2 VAL A  82     -18.448  15.225  -5.444  1.00  0.69           H  
ATOM   1218 3HG2 VAL A  82     -17.024  14.880  -6.443  1.00  0.69           H  
ATOM   1219  N   HIS A  83     -19.933  10.881  -5.021  1.00  0.69           N  
ATOM   1220  CA  HIS A  83     -20.670   9.613  -5.079  1.00  0.69           C  
ATOM   1221  C   HIS A  83     -22.047   9.698  -5.741  1.00  0.69           C  
ATOM   1222  O   HIS A  83     -22.928  10.411  -5.257  1.00  0.69           O  
ATOM   1223  CB  HIS A  83     -20.844   9.093  -3.654  1.00  0.69           C  
ATOM   1224  CG  HIS A  83     -21.532   7.765  -3.510  1.00  0.69           C  
ATOM   1225  ND1 HIS A  83     -22.123   7.373  -2.321  1.00  0.69           N  
ATOM   1226  CD2 HIS A  83     -21.739   6.748  -4.380  1.00  0.69           C  
ATOM   1227  CE1 HIS A  83     -22.664   6.179  -2.471  1.00  0.69           C  
ATOM   1228  NE2 HIS A  83     -22.451   5.779  -3.703  1.00  0.69           N  
ATOM   1229  H   HIS A  83     -20.158  11.553  -4.302  1.00  0.69           H  
ATOM   1230  HA  HIS A  83     -20.086   8.882  -5.642  1.00  0.69           H  
ATOM   1231 1HB  HIS A  83     -19.890   9.049  -3.169  1.00  0.69           H  
ATOM   1232 2HB  HIS A  83     -21.436   9.817  -3.098  1.00  0.69           H  
ATOM   1233  HD2 HIS A  83     -21.414   6.702  -5.421  1.00  0.69           H  
ATOM   1234  HE1 HIS A  83     -23.203   5.620  -1.706  1.00  0.69           H  
ATOM   1235  HE2 HIS A  83     -22.775   4.889  -4.098  1.00  0.69           H  
ATOM   1236  N   ALA A  84     -22.220   9.002  -6.871  1.00  0.70           N  
ATOM   1237  CA  ALA A  84     -23.509   8.987  -7.568  1.00  0.70           C  
ATOM   1238  C   ALA A  84     -23.568   7.867  -8.607  1.00  0.70           C  
ATOM   1239  O   ALA A  84     -22.616   7.656  -9.357  1.00  0.70           O  
ATOM   1240  CB  ALA A  84     -23.759  10.307  -8.250  1.00  0.70           C  
ATOM   1241  H   ALA A  84     -21.447   8.433  -7.228  1.00  0.70           H  
ATOM   1242  HA  ALA A  84     -24.290   8.807  -6.828  1.00  0.70           H  
ATOM   1243 1HB  ALA A  84     -24.728  10.289  -8.756  1.00  0.70           H  
ATOM   1244 2HB  ALA A  84     -23.743  11.128  -7.535  1.00  0.70           H  
ATOM   1245 3HB  ALA A  84     -22.984  10.423  -8.953  1.00  0.70           H  
ATOM   1246  N   GLU A  85     -24.730   7.235  -8.744  1.00  0.71           N  
ATOM   1247  CA  GLU A  85     -24.902   6.210  -9.772  1.00  0.71           C  
ATOM   1248  C   GLU A  85     -25.574   6.768 -11.016  1.00  0.71           C  
ATOM   1249  O   GLU A  85     -26.761   7.104 -11.000  1.00  0.71           O  
ATOM   1250  CB  GLU A  85     -25.714   5.044  -9.223  1.00  0.71           C  
ATOM   1251  CG  GLU A  85     -25.929   3.881 -10.206  1.00  0.71           C  
ATOM   1252  CD  GLU A  85     -26.718   2.708  -9.618  1.00  0.71           C  
ATOM   1253  OE1 GLU A  85     -26.922   2.672  -8.417  1.00  0.71           O  
ATOM   1254  OE2 GLU A  85     -27.110   1.835 -10.376  1.00  0.71           O  
ATOM   1255  H   GLU A  85     -25.494   7.449  -8.119  1.00  0.71           H  
ATOM   1256  HA  GLU A  85     -23.918   5.839 -10.060  1.00  0.71           H  
ATOM   1257 1HB  GLU A  85     -25.217   4.661  -8.353  1.00  0.71           H  
ATOM   1258 2HB  GLU A  85     -26.695   5.400  -8.910  1.00  0.71           H  
ATOM   1259 1HG  GLU A  85     -26.453   4.257 -11.087  1.00  0.71           H  
ATOM   1260 2HG  GLU A  85     -24.954   3.524 -10.532  1.00  0.71           H  
ATOM   1261  N   LEU A  86     -24.818   6.858 -12.096  1.00  0.72           N  
ATOM   1262  CA  LEU A  86     -25.355   7.461 -13.300  1.00  0.72           C  
ATOM   1263  C   LEU A  86     -26.457   6.598 -13.884  1.00  0.72           C  
ATOM   1264  O   LEU A  86     -26.408   5.369 -13.828  1.00  0.72           O  
ATOM   1265  CB  LEU A  86     -24.257   7.724 -14.331  1.00  0.72           C  
ATOM   1266  CG  LEU A  86     -23.523   9.063 -14.164  1.00  0.72           C  
ATOM   1267  CD1 LEU A  86     -22.664   9.021 -12.899  1.00  0.72           C  
ATOM   1268  CD2 LEU A  86     -22.685   9.327 -15.376  1.00  0.72           C  
ATOM   1269  H   LEU A  86     -23.856   6.547 -12.061  1.00  0.72           H  
ATOM   1270  HA  LEU A  86     -25.790   8.422 -13.038  1.00  0.72           H  
ATOM   1271 1HB  LEU A  86     -23.521   6.926 -14.272  1.00  0.72           H  
ATOM   1272 2HB  LEU A  86     -24.705   7.706 -15.327  1.00  0.72           H  
ATOM   1273  HG  LEU A  86     -24.257   9.865 -14.051  1.00  0.72           H  
ATOM   1274 1HD1 LEU A  86     -22.149   9.968 -12.785  1.00  0.72           H  
ATOM   1275 2HD1 LEU A  86     -23.297   8.841 -12.026  1.00  0.72           H  
ATOM   1276 3HD1 LEU A  86     -21.928   8.223 -12.982  1.00  0.72           H  
ATOM   1277 1HD2 LEU A  86     -22.165  10.275 -15.262  1.00  0.72           H  
ATOM   1278 2HD2 LEU A  86     -21.976   8.534 -15.465  1.00  0.72           H  
ATOM   1279 3HD2 LEU A  86     -23.316   9.360 -16.266  1.00  0.72           H  
ATOM   1280  N   GLY A  87     -27.456   7.267 -14.430  1.00  0.73           N  
ATOM   1281  CA  GLY A  87     -28.608   6.650 -15.073  1.00  0.73           C  
ATOM   1282  C   GLY A  87     -29.817   6.639 -14.138  1.00  0.73           C  
ATOM   1283  O   GLY A  87     -30.957   6.457 -14.578  1.00  0.73           O  
ATOM   1284  H   GLY A  87     -27.422   8.287 -14.380  1.00  0.73           H  
ATOM   1285 1HA  GLY A  87     -28.850   7.207 -15.978  1.00  0.73           H  
ATOM   1286 2HA  GLY A  87     -28.359   5.634 -15.376  1.00  0.73           H  
ATOM   1287  N   VAL A  88     -29.578   6.868 -12.847  1.00  0.74           N  
ATOM   1288  CA  VAL A  88     -30.643   6.929 -11.853  1.00  0.74           C  
ATOM   1289  C   VAL A  88     -31.272   8.318 -11.914  1.00  0.74           C  
ATOM   1290  O   VAL A  88     -30.571   9.312 -12.017  1.00  0.74           O  
ATOM   1291  CB  VAL A  88     -30.101   6.607 -10.451  1.00  0.74           C  
ATOM   1292  CG1 VAL A  88     -31.185   6.796  -9.395  1.00  0.74           C  
ATOM   1293  CG2 VAL A  88     -29.571   5.186 -10.448  1.00  0.74           C  
ATOM   1294  H   VAL A  88     -28.616   7.002 -12.522  1.00  0.74           H  
ATOM   1295  HA  VAL A  88     -31.402   6.188 -12.102  1.00  0.74           H  
ATOM   1296  HB  VAL A  88     -29.284   7.293 -10.215  1.00  0.74           H  
ATOM   1297 1HG1 VAL A  88     -30.770   6.568  -8.414  1.00  0.74           H  
ATOM   1298 2HG1 VAL A  88     -31.528   7.818  -9.405  1.00  0.74           H  
ATOM   1299 3HG1 VAL A  88     -32.018   6.126  -9.603  1.00  0.74           H  
ATOM   1300 1HG2 VAL A  88     -29.160   4.946  -9.467  1.00  0.74           H  
ATOM   1301 2HG2 VAL A  88     -30.374   4.492 -10.683  1.00  0.74           H  
ATOM   1302 3HG2 VAL A  88     -28.782   5.096 -11.199  1.00  0.74           H  
ATOM   1303  N   GLU A  89     -32.593   8.411 -11.843  1.00  0.75           N  
ATOM   1304  CA  GLU A  89     -33.289   9.703 -11.958  1.00  0.75           C  
ATOM   1305  C   GLU A  89     -32.672  10.874 -11.158  1.00  0.75           C  
ATOM   1306  O   GLU A  89     -32.651  12.010 -11.633  1.00  0.75           O  
ATOM   1307  CB  GLU A  89     -34.747   9.524 -11.523  1.00  0.75           C  
ATOM   1308  CG  GLU A  89     -35.610  10.774 -11.658  1.00  0.75           C  
ATOM   1309  CD  GLU A  89     -37.060  10.543 -11.279  1.00  0.75           C  
ATOM   1310  OE1 GLU A  89     -37.393   9.444 -10.900  1.00  0.75           O  
ATOM   1311  OE2 GLU A  89     -37.831  11.470 -11.374  1.00  0.75           O  
ATOM   1312  H   GLU A  89     -33.136   7.565 -11.743  1.00  0.75           H  
ATOM   1313  HA  GLU A  89     -33.277   9.987 -13.012  1.00  0.75           H  
ATOM   1314 1HB  GLU A  89     -35.208   8.734 -12.116  1.00  0.75           H  
ATOM   1315 2HB  GLU A  89     -34.776   9.210 -10.480  1.00  0.75           H  
ATOM   1316 1HG  GLU A  89     -35.198  11.551 -11.014  1.00  0.75           H  
ATOM   1317 2HG  GLU A  89     -35.559  11.128 -12.686  1.00  0.75           H  
ATOM   1318  N   GLY A  90     -32.204  10.610  -9.941  1.00  0.76           N  
ATOM   1319  CA  GLY A  90     -31.639  11.637  -9.064  1.00  0.76           C  
ATOM   1320  C   GLY A  90     -30.113  11.805  -9.196  1.00  0.76           C  
ATOM   1321  O   GLY A  90     -29.486  12.476  -8.357  1.00  0.76           O  
ATOM   1322  H   GLY A  90     -32.238   9.658  -9.618  1.00  0.76           H  
ATOM   1323 1HA  GLY A  90     -32.125  12.589  -9.277  1.00  0.76           H  
ATOM   1324 2HA  GLY A  90     -31.885  11.388  -8.032  1.00  0.76           H  
ATOM   1325  N   ASP A  91     -29.510  11.237 -10.250  1.00  0.76           N  
ATOM   1326  CA  ASP A  91     -28.052  11.208 -10.345  1.00  0.76           C  
ATOM   1327  C   ASP A  91     -27.452  12.561 -10.603  1.00  0.76           C  
ATOM   1328  O   ASP A  91     -26.597  12.999  -9.844  1.00  0.76           O  
ATOM   1329  CB  ASP A  91     -27.570  10.282 -11.492  1.00  0.76           C  
ATOM   1330  CG  ASP A  91     -28.060  10.628 -13.045  1.00  0.76           C  
ATOM   1331  OD1 ASP A  91     -28.822  11.547 -13.258  1.00  0.76           O  
ATOM   1332  OD2 ASP A  91     -27.609   9.951 -13.961  1.00  0.76           O  
ATOM   1333  H   ASP A  91     -30.061  10.730 -10.942  1.00  0.76           H  
ATOM   1334  HA  ASP A  91     -27.657  10.832  -9.402  1.00  0.76           H  
ATOM   1335 1HB  ASP A  91     -26.482  10.245 -11.479  1.00  0.76           H  
ATOM   1336 2HB  ASP A  91     -27.922   9.275 -11.274  1.00  0.76           H  
ATOM   1337  N   ALA A  92     -27.889  13.237 -11.643  1.00  0.75           N  
ATOM   1338  CA  ALA A  92     -27.318  14.511 -11.993  1.00  0.75           C  
ATOM   1339  C   ALA A  92     -27.512  15.500 -10.866  1.00  0.75           C  
ATOM   1340  O   ALA A  92     -26.614  16.267 -10.545  1.00  0.75           O  
ATOM   1341  CB  ALA A  92     -27.899  14.985 -13.306  1.00  0.75           C  
ATOM   1342  H   ALA A  92     -28.605  12.815 -12.230  1.00  0.75           H  
ATOM   1343  HA  ALA A  92     -26.262  14.383 -12.125  1.00  0.75           H  
ATOM   1344 1HB  ALA A  92     -27.434  15.907 -13.603  1.00  0.75           H  
ATOM   1345 2HB  ALA A  92     -27.703  14.228 -14.073  1.00  0.75           H  
ATOM   1346 3HB  ALA A  92     -28.972  15.121 -13.202  1.00  0.75           H  
ATOM   1347  N   ALA A  93     -28.667  15.467 -10.206  1.00  0.74           N  
ATOM   1348  CA  ALA A  93     -28.861  16.407  -9.116  1.00  0.74           C  
ATOM   1349  C   ALA A  93     -27.828  16.154  -8.020  1.00  0.74           C  
ATOM   1350  O   ALA A  93     -27.246  17.101  -7.479  1.00  0.74           O  
ATOM   1351  CB  ALA A  93     -30.264  16.283  -8.565  1.00  0.74           C  
ATOM   1352  H   ALA A  93     -29.385  14.805 -10.461  1.00  0.74           H  
ATOM   1353  HA  ALA A  93     -28.712  17.415  -9.499  1.00  0.74           H  
ATOM   1354 1HB  ALA A  93     -30.401  17.003  -7.758  1.00  0.74           H  
ATOM   1355 2HB  ALA A  93     -30.984  16.481  -9.354  1.00  0.74           H  
ATOM   1356 3HB  ALA A  93     -30.412  15.272  -8.181  1.00  0.74           H  
ATOM   1357  N   THR A  94     -27.558  14.873  -7.737  1.00  0.72           N  
ATOM   1358  CA  THR A  94     -26.589  14.477  -6.729  1.00  0.72           C  
ATOM   1359  C   THR A  94     -25.163  14.842  -7.141  1.00  0.72           C  
ATOM   1360  O   THR A  94     -24.378  15.347  -6.330  1.00  0.72           O  
ATOM   1361  CB  THR A  94     -26.673  12.967  -6.458  1.00  0.72           C  
ATOM   1362  OG1 THR A  94     -27.987  12.626  -5.986  1.00  0.72           O  
ATOM   1363  CG2 THR A  94     -25.621  12.564  -5.432  1.00  0.72           C  
ATOM   1364  H   THR A  94     -28.071  14.126  -8.213  1.00  0.72           H  
ATOM   1365  HA  THR A  94     -26.821  15.007  -5.805  1.00  0.72           H  
ATOM   1366  HB  THR A  94     -26.483  12.424  -7.382  1.00  0.72           H  
ATOM   1367  HG1 THR A  94     -28.621  12.672  -6.747  1.00  0.72           H  
ATOM   1368 1HG2 THR A  94     -25.676  11.490  -5.254  1.00  0.72           H  
ATOM   1369 2HG2 THR A  94     -24.627  12.814  -5.810  1.00  0.72           H  
ATOM   1370 3HG2 THR A  94     -25.797  13.095  -4.499  1.00  0.72           H  
ATOM   1371  N   LEU A  95     -24.825  14.590  -8.416  1.00  0.71           N  
ATOM   1372  CA  LEU A  95     -23.482  14.848  -8.921  1.00  0.71           C  
ATOM   1373  C   LEU A  95     -23.168  16.324  -8.787  1.00  0.71           C  
ATOM   1374  O   LEU A  95     -22.093  16.705  -8.314  1.00  0.71           O  
ATOM   1375  CB  LEU A  95     -23.402  14.505 -10.436  1.00  0.71           C  
ATOM   1376  CG  LEU A  95     -23.476  12.983 -10.871  1.00  0.71           C  
ATOM   1377  CD1 LEU A  95     -23.680  12.846 -12.371  1.00  0.71           C  
ATOM   1378  CD2 LEU A  95     -22.222  12.338 -10.601  1.00  0.71           C  
ATOM   1379  H   LEU A  95     -25.522  14.181  -9.030  1.00  0.71           H  
ATOM   1380  HA  LEU A  95     -22.766  14.264  -8.350  1.00  0.71           H  
ATOM   1381 1HB  LEU A  95     -24.221  15.019 -10.934  1.00  0.71           H  
ATOM   1382 2HB  LEU A  95     -22.471  14.913 -10.827  1.00  0.71           H  
ATOM   1383  HG  LEU A  95     -24.278  12.497 -10.335  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  95     -23.710  11.797 -12.628  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  95     -24.583  13.289 -12.676  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  95     -22.853  13.326 -12.893  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  95     -22.275  11.300 -10.902  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  95     -21.483  12.837 -11.196  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  95     -21.988  12.406  -9.539  1.00  0.71           H  
ATOM   1390  N   TRP A  96     -24.137  17.161  -9.142  1.00  0.70           N  
ATOM   1391  CA  TRP A  96     -23.926  18.589  -9.096  1.00  0.70           C  
ATOM   1392  C   TRP A  96     -23.989  19.157  -7.699  1.00  0.70           C  
ATOM   1393  O   TRP A  96     -23.184  20.019  -7.358  1.00  0.70           O  
ATOM   1394  CB  TRP A  96     -24.922  19.270 -10.010  1.00  0.70           C  
ATOM   1395  CG  TRP A  96     -24.545  19.044 -11.419  1.00  0.70           C  
ATOM   1396  CD1 TRP A  96     -25.159  18.254 -12.324  1.00  0.70           C  
ATOM   1397  CD2 TRP A  96     -23.442  19.618 -12.102  1.00  0.70           C  
ATOM   1398  NE1 TRP A  96     -24.510  18.293 -13.490  1.00  0.70           N  
ATOM   1399  CE2 TRP A  96     -23.470  19.111 -13.386  1.00  0.70           C  
ATOM   1400  CE3 TRP A  96     -22.440  20.509 -11.739  1.00  0.70           C  
ATOM   1401  CZ2 TRP A  96     -22.574  19.444 -14.294  1.00  0.70           C  
ATOM   1402  CZ3 TRP A  96     -21.528  20.879 -12.703  1.00  0.70           C  
ATOM   1403  CH2 TRP A  96     -21.614  20.349 -13.949  1.00  0.70           C  
ATOM   1404  H   TRP A  96     -25.021  16.797  -9.505  1.00  0.70           H  
ATOM   1405  HA  TRP A  96     -22.936  18.788  -9.496  1.00  0.70           H  
ATOM   1406 1HB  TRP A  96     -25.922  18.858  -9.837  1.00  0.70           H  
ATOM   1407 2HB  TRP A  96     -24.949  20.338  -9.807  1.00  0.70           H  
ATOM   1408  HD1 TRP A  96     -26.026  17.682 -12.156  1.00  0.70           H  
ATOM   1409  HE1 TRP A  96     -24.761  17.800 -14.335  1.00  0.70           H  
ATOM   1410  HE3 TRP A  96     -22.393  20.921 -10.727  1.00  0.70           H  
ATOM   1411  HZ2 TRP A  96     -22.613  19.014 -15.279  1.00  0.70           H  
ATOM   1412  HZ3 TRP A  96     -20.748  21.593 -12.445  1.00  0.70           H  
ATOM   1413  HH2 TRP A  96     -20.919  20.633 -14.692  1.00  0.70           H  
ATOM   1414  N   ALA A  97     -24.885  18.658  -6.848  1.00  0.70           N  
ATOM   1415  CA  ALA A  97     -24.922  19.208  -5.507  1.00  0.70           C  
ATOM   1416  C   ALA A  97     -23.596  18.948  -4.817  1.00  0.70           C  
ATOM   1417  O   ALA A  97     -22.997  19.851  -4.231  1.00  0.70           O  
ATOM   1418  CB  ALA A  97     -26.051  18.583  -4.713  1.00  0.70           C  
ATOM   1419  H   ALA A  97     -25.559  17.944  -7.127  1.00  0.70           H  
ATOM   1420  HA  ALA A  97     -25.069  20.285  -5.577  1.00  0.70           H  
ATOM   1421 1HB  ALA A  97     -26.068  19.006  -3.709  1.00  0.70           H  
ATOM   1422 2HB  ALA A  97     -26.999  18.780  -5.213  1.00  0.70           H  
ATOM   1423 3HB  ALA A  97     -25.892  17.504  -4.652  1.00  0.70           H  
ATOM   1424  N   ALA A  98     -23.098  17.720  -4.946  1.00  0.69           N  
ATOM   1425  CA  ALA A  98     -21.839  17.352  -4.330  1.00  0.69           C  
ATOM   1426  C   ALA A  98     -20.675  18.143  -4.906  1.00  0.69           C  
ATOM   1427  O   ALA A  98     -19.789  18.589  -4.173  1.00  0.69           O  
ATOM   1428  CB  ALA A  98     -21.619  15.888  -4.537  1.00  0.69           C  
ATOM   1429  H   ALA A  98     -23.611  17.004  -5.466  1.00  0.69           H  
ATOM   1430  HA  ALA A  98     -21.903  17.571  -3.263  1.00  0.69           H  
ATOM   1431 1HB  ALA A  98     -20.686  15.582  -4.069  1.00  0.69           H  
ATOM   1432 2HB  ALA A  98     -22.449  15.325  -4.110  1.00  0.69           H  
ATOM   1433 3HB  ALA A  98     -21.580  15.724  -5.608  1.00  0.69           H  
ATOM   1434  N   PHE A  99     -20.686  18.344  -6.225  1.00  0.69           N  
ATOM   1435  CA  PHE A  99     -19.643  19.098  -6.896  1.00  0.69           C  
ATOM   1436  C   PHE A  99     -19.598  20.513  -6.331  1.00  0.69           C  
ATOM   1437  O   PHE A  99     -18.540  20.992  -5.919  1.00  0.69           O  
ATOM   1438  CB  PHE A  99     -19.904  19.089  -8.407  1.00  0.69           C  
ATOM   1439  CG  PHE A  99     -18.967  19.828  -9.261  1.00  0.69           C  
ATOM   1440  CD1 PHE A  99     -17.744  19.291  -9.556  1.00  0.69           C  
ATOM   1441  CD2 PHE A  99     -19.318  21.042  -9.810  1.00  0.69           C  
ATOM   1442  CE1 PHE A  99     -16.857  19.955 -10.365  1.00  0.69           C  
ATOM   1443  CE2 PHE A  99     -18.451  21.705 -10.628  1.00  0.69           C  
ATOM   1444  CZ  PHE A  99     -17.207  21.158 -10.895  1.00  0.69           C  
ATOM   1445  H   PHE A  99     -21.425  17.938  -6.801  1.00  0.69           H  
ATOM   1446  HA  PHE A  99     -18.687  18.617  -6.704  1.00  0.69           H  
ATOM   1447 1HB  PHE A  99     -19.928  18.063  -8.753  1.00  0.69           H  
ATOM   1448 2HB  PHE A  99     -20.891  19.502  -8.583  1.00  0.69           H  
ATOM   1449  HD1 PHE A  99     -17.490  18.329  -9.129  1.00  0.69           H  
ATOM   1450  HD2 PHE A  99     -20.300  21.474  -9.579  1.00  0.69           H  
ATOM   1451  HE1 PHE A  99     -15.880  19.522 -10.581  1.00  0.69           H  
ATOM   1452  HE2 PHE A  99     -18.731  22.676 -11.050  1.00  0.69           H  
ATOM   1453  HZ  PHE A  99     -16.507  21.698 -11.520  1.00  0.69           H  
ATOM   1454  N   ASP A 100     -20.757  21.178  -6.285  1.00  0.69           N  
ATOM   1455  CA  ASP A 100     -20.823  22.545  -5.788  1.00  0.69           C  
ATOM   1456  C   ASP A 100     -20.388  22.664  -4.328  1.00  0.69           C  
ATOM   1457  O   ASP A 100     -19.650  23.595  -3.965  1.00  0.69           O  
ATOM   1458  CB  ASP A 100     -22.258  23.067  -5.898  1.00  0.69           C  
ATOM   1459  CG  ASP A 100     -22.706  23.349  -7.341  1.00  0.69           C  
ATOM   1460  OD1 ASP A 100     -21.867  23.386  -8.200  1.00  0.69           O  
ATOM   1461  OD2 ASP A 100     -23.887  23.552  -7.576  1.00  0.69           O  
ATOM   1462  H   ASP A 100     -21.610  20.724  -6.614  1.00  0.69           H  
ATOM   1463  HA  ASP A 100     -20.164  23.163  -6.398  1.00  0.69           H  
ATOM   1464 1HB  ASP A 100     -22.935  22.318  -5.472  1.00  0.69           H  
ATOM   1465 2HB  ASP A 100     -22.363  23.975  -5.307  1.00  0.69           H  
ATOM   1466  N   GLU A 101     -20.809  21.713  -3.483  1.00  0.70           N  
ATOM   1467  CA  GLU A 101     -20.423  21.785  -2.080  1.00  0.70           C  
ATOM   1468  C   GLU A 101     -18.922  21.622  -1.930  1.00  0.70           C  
ATOM   1469  O   GLU A 101     -18.277  22.352  -1.167  1.00  0.70           O  
ATOM   1470  CB  GLU A 101     -21.151  20.714  -1.259  1.00  0.70           C  
ATOM   1471  CG  GLU A 101     -22.661  20.965  -1.068  1.00  0.70           C  
ATOM   1472  CD  GLU A 101     -23.376  19.846  -0.328  1.00  0.70           C  
ATOM   1473  OE1 GLU A 101     -22.758  18.846  -0.042  1.00  0.70           O  
ATOM   1474  OE2 GLU A 101     -24.544  20.001  -0.048  1.00  0.70           O  
ATOM   1475  H   GLU A 101     -21.420  20.961  -3.811  1.00  0.70           H  
ATOM   1476  HA  GLU A 101     -20.700  22.766  -1.697  1.00  0.70           H  
ATOM   1477 1HB  GLU A 101     -21.038  19.747  -1.755  1.00  0.70           H  
ATOM   1478 2HB  GLU A 101     -20.691  20.634  -0.275  1.00  0.70           H  
ATOM   1479 1HG  GLU A 101     -22.789  21.890  -0.507  1.00  0.70           H  
ATOM   1480 2HG  GLU A 101     -23.121  21.105  -2.042  1.00  0.70           H  
ATOM   1481  N   ALA A 102     -18.353  20.688  -2.687  1.00  0.72           N  
ATOM   1482  CA  ALA A 102     -16.927  20.459  -2.646  1.00  0.72           C  
ATOM   1483  C   ALA A 102     -16.162  21.660  -3.142  1.00  0.72           C  
ATOM   1484  O   ALA A 102     -15.172  22.066  -2.527  1.00  0.72           O  
ATOM   1485  CB  ALA A 102     -16.585  19.284  -3.482  1.00  0.72           C  
ATOM   1486  H   ALA A 102     -18.929  20.102  -3.295  1.00  0.72           H  
ATOM   1487  HA  ALA A 102     -16.640  20.270  -1.614  1.00  0.72           H  
ATOM   1488 1HB  ALA A 102     -15.516  19.118  -3.432  1.00  0.72           H  
ATOM   1489 2HB  ALA A 102     -17.118  18.403  -3.128  1.00  0.72           H  
ATOM   1490 3HB  ALA A 102     -16.893  19.514  -4.491  1.00  0.72           H  
ATOM   1491  N   LEU A 103     -16.635  22.284  -4.221  1.00  0.75           N  
ATOM   1492  CA  LEU A 103     -15.897  23.422  -4.716  1.00  0.75           C  
ATOM   1493  C   LEU A 103     -15.872  24.510  -3.673  1.00  0.75           C  
ATOM   1494  O   LEU A 103     -14.809  25.086  -3.400  1.00  0.75           O  
ATOM   1495  CB  LEU A 103     -16.478  23.952  -6.023  1.00  0.75           C  
ATOM   1496  CG  LEU A 103     -16.269  23.078  -7.233  1.00  0.75           C  
ATOM   1497  CD1 LEU A 103     -16.939  23.698  -8.370  1.00  0.75           C  
ATOM   1498  CD2 LEU A 103     -14.831  22.925  -7.484  1.00  0.75           C  
ATOM   1499  H   LEU A 103     -17.461  21.937  -4.713  1.00  0.75           H  
ATOM   1500  HA  LEU A 103     -14.872  23.106  -4.909  1.00  0.75           H  
ATOM   1501 1HB  LEU A 103     -17.557  24.071  -5.893  1.00  0.75           H  
ATOM   1502 2HB  LEU A 103     -16.054  24.933  -6.230  1.00  0.75           H  
ATOM   1503  HG  LEU A 103     -16.700  22.097  -7.075  1.00  0.75           H  
ATOM   1504 1HD1 LEU A 103     -16.769  23.119  -9.213  1.00  0.75           H  
ATOM   1505 2HD1 LEU A 103     -18.000  23.769  -8.175  1.00  0.75           H  
ATOM   1506 3HD1 LEU A 103     -16.528  24.679  -8.547  1.00  0.75           H  
ATOM   1507 1HD2 LEU A 103     -14.677  22.296  -8.363  1.00  0.75           H  
ATOM   1508 2HD2 LEU A 103     -14.394  23.906  -7.653  1.00  0.75           H  
ATOM   1509 3HD2 LEU A 103     -14.374  22.462  -6.617  1.00  0.75           H  
ATOM   1510  N   SER A 104     -17.008  24.715  -2.994  1.00  0.78           N  
ATOM   1511  CA  SER A 104     -17.065  25.736  -1.967  1.00  0.78           C  
ATOM   1512  C   SER A 104     -16.057  25.395  -0.867  1.00  0.78           C  
ATOM   1513  O   SER A 104     -15.312  26.258  -0.398  1.00  0.78           O  
ATOM   1514  CB  SER A 104     -18.475  25.820  -1.408  1.00  0.78           C  
ATOM   1515  OG  SER A 104     -19.386  26.250  -2.391  1.00  0.78           O  
ATOM   1516  H   SER A 104     -17.855  24.197  -3.237  1.00  0.78           H  
ATOM   1517  HA  SER A 104     -16.795  26.695  -2.412  1.00  0.78           H  
ATOM   1518 1HB  SER A 104     -18.777  24.845  -1.034  1.00  0.78           H  
ATOM   1519 2HB  SER A 104     -18.488  26.510  -0.569  1.00  0.78           H  
ATOM   1520  HG  SER A 104     -19.412  25.532  -3.055  1.00  0.78           H  
ATOM   1521  N   GLY A 105     -15.981  24.108  -0.509  1.00  0.81           N  
ATOM   1522  CA  GLY A 105     -15.052  23.606   0.501  1.00  0.81           C  
ATOM   1523  C   GLY A 105     -13.583  23.885   0.158  1.00  0.81           C  
ATOM   1524  O   GLY A 105     -12.760  24.100   1.052  1.00  0.81           O  
ATOM   1525  H   GLY A 105     -16.630  23.444  -0.933  1.00  0.81           H  
ATOM   1526 1HA  GLY A 105     -15.294  24.051   1.464  1.00  0.81           H  
ATOM   1527 2HA  GLY A 105     -15.198  22.531   0.602  1.00  0.81           H  
ATOM   1528  N   THR A 106     -13.263  23.912  -1.141  1.00  0.83           N  
ATOM   1529  CA  THR A 106     -11.901  24.163  -1.612  1.00  0.83           C  
ATOM   1530  C   THR A 106     -11.629  25.655  -1.862  1.00  0.83           C  
ATOM   1531  O   THR A 106     -10.534  26.015  -2.301  1.00  0.83           O  
ATOM   1532  CB  THR A 106     -11.592  23.395  -2.920  1.00  0.83           C  
ATOM   1533  OG1 THR A 106     -12.456  23.857  -3.953  1.00  0.83           O  
ATOM   1534  CG2 THR A 106     -11.782  21.876  -2.739  1.00  0.83           C  
ATOM   1535  H   THR A 106     -13.997  23.694  -1.819  1.00  0.83           H  
ATOM   1536  HA  THR A 106     -11.208  23.822  -0.844  1.00  0.83           H  
ATOM   1537  HB  THR A 106     -10.562  23.583  -3.214  1.00  0.83           H  
ATOM   1538  HG1 THR A 106     -13.281  24.206  -3.553  1.00  0.83           H  
ATOM   1539 1HG2 THR A 106     -11.558  21.366  -3.673  1.00  0.83           H  
ATOM   1540 2HG2 THR A 106     -11.112  21.518  -1.960  1.00  0.83           H  
ATOM   1541 3HG2 THR A 106     -12.800  21.665  -2.455  1.00  0.83           H  
ATOM   1542  N   GLY A 107     -12.623  26.520  -1.626  1.00  0.83           N  
ATOM   1543  CA  GLY A 107     -12.480  27.956  -1.863  1.00  0.83           C  
ATOM   1544  C   GLY A 107     -12.801  28.401  -3.297  1.00  0.83           C  
ATOM   1545  O   GLY A 107     -12.531  29.547  -3.665  1.00  0.83           O  
ATOM   1546  H   GLY A 107     -13.511  26.191  -1.247  1.00  0.83           H  
ATOM   1547 1HA  GLY A 107     -13.140  28.483  -1.173  1.00  0.83           H  
ATOM   1548 2HA  GLY A 107     -11.466  28.257  -1.611  1.00  0.83           H  
ATOM   1549  N   SER A 108     -13.331  27.491  -4.111  1.00  0.82           N  
ATOM   1550  CA  SER A 108     -13.682  27.770  -5.499  1.00  0.82           C  
ATOM   1551  C   SER A 108     -15.158  28.077  -5.646  1.00  0.82           C  
ATOM   1552  O   SER A 108     -15.991  27.576  -4.891  1.00  0.82           O  
ATOM   1553  CB  SER A 108     -13.332  26.620  -6.418  1.00  0.82           C  
ATOM   1554  OG  SER A 108     -13.809  26.882  -7.728  1.00  0.82           O  
ATOM   1555  H   SER A 108     -13.559  26.570  -3.745  1.00  0.82           H  
ATOM   1556  HA  SER A 108     -13.121  28.645  -5.824  1.00  0.82           H  
ATOM   1557 1HB  SER A 108     -12.253  26.484  -6.438  1.00  0.82           H  
ATOM   1558 2HB  SER A 108     -13.770  25.701  -6.036  1.00  0.82           H  
ATOM   1559  HG  SER A 108     -14.809  26.914  -7.671  1.00  0.82           H  
ATOM   1560  N   GLY A 109     -15.502  28.896  -6.624  1.00  0.79           N  
ATOM   1561  CA  GLY A 109     -16.915  29.093  -6.856  1.00  0.79           C  
ATOM   1562  C   GLY A 109     -17.407  27.807  -7.511  1.00  0.79           C  
ATOM   1563  O   GLY A 109     -16.572  26.993  -7.914  1.00  0.79           O  
ATOM   1564  H   GLY A 109     -14.796  29.334  -7.201  1.00  0.79           H  
ATOM   1565 1HA  GLY A 109     -17.423  29.277  -5.909  1.00  0.79           H  
ATOM   1566 2HA  GLY A 109     -17.063  29.952  -7.510  1.00  0.79           H  
ATOM   1567  N   PRO A 110     -18.732  27.650  -7.689  1.00  0.75           N  
ATOM   1568  CA  PRO A 110     -19.450  26.490  -8.226  1.00  0.75           C  
ATOM   1569  C   PRO A 110     -19.282  26.243  -9.725  1.00  0.75           C  
ATOM   1570  O   PRO A 110     -19.674  25.198 -10.245  1.00  0.75           O  
ATOM   1571  CB  PRO A 110     -20.906  26.843  -7.918  1.00  0.75           C  
ATOM   1572  CG  PRO A 110     -20.946  28.352  -7.879  1.00  0.75           C  
ATOM   1573  CD  PRO A 110     -19.622  28.763  -7.293  1.00  0.75           C  
ATOM   1574  HA  PRO A 110     -19.165  25.600  -7.653  1.00  0.75           H  
ATOM   1575 1HB  PRO A 110     -21.563  26.410  -8.693  1.00  0.75           H  
ATOM   1576 2HB  PRO A 110     -21.205  26.378  -6.965  1.00  0.75           H  
ATOM   1577 1HG  PRO A 110     -21.099  28.746  -8.895  1.00  0.75           H  
ATOM   1578 2HG  PRO A 110     -21.802  28.692  -7.277  1.00  0.75           H  
ATOM   1579 1HD  PRO A 110     -19.312  29.710  -7.746  1.00  0.75           H  
ATOM   1580 2HD  PRO A 110     -19.701  28.826  -6.196  1.00  0.75           H  
ATOM   1581  N   GLY A 111     -18.751  27.220 -10.437  1.00  0.70           N  
ATOM   1582  CA  GLY A 111     -18.670  27.088 -11.877  1.00  0.70           C  
ATOM   1583  C   GLY A 111     -17.766  25.948 -12.325  1.00  0.70           C  
ATOM   1584  O   GLY A 111     -16.797  25.586 -11.643  1.00  0.70           O  
ATOM   1585  H   GLY A 111     -18.421  28.059  -9.994  1.00  0.70           H  
ATOM   1586 1HA  GLY A 111     -19.673  26.923 -12.260  1.00  0.70           H  
ATOM   1587 2HA  GLY A 111     -18.320  28.024 -12.311  1.00  0.70           H  
ATOM   1588  N   LEU A 112     -18.086  25.413 -13.497  1.00  0.66           N  
ATOM   1589  CA  LEU A 112     -17.322  24.340 -14.130  1.00  0.66           C  
ATOM   1590  C   LEU A 112     -16.611  24.815 -15.395  1.00  0.66           C  
ATOM   1591  O   LEU A 112     -17.195  25.533 -16.211  1.00  0.66           O  
ATOM   1592  CB  LEU A 112     -18.209  23.129 -14.447  1.00  0.66           C  
ATOM   1593  CG  LEU A 112     -17.515  22.001 -15.188  1.00  0.66           C  
ATOM   1594  CD1 LEU A 112     -16.511  21.434 -14.371  1.00  0.66           C  
ATOM   1595  CD2 LEU A 112     -18.433  20.945 -15.469  1.00  0.66           C  
ATOM   1596  H   LEU A 112     -18.903  25.802 -13.967  1.00  0.66           H  
ATOM   1597  HA  LEU A 112     -16.577  23.995 -13.431  1.00  0.66           H  
ATOM   1598 1HB  LEU A 112     -18.587  22.724 -13.516  1.00  0.66           H  
ATOM   1599 2HB  LEU A 112     -19.059  23.460 -15.045  1.00  0.66           H  
ATOM   1600  HG  LEU A 112     -17.071  22.378 -16.105  1.00  0.66           H  
ATOM   1601 1HD1 LEU A 112     -16.066  20.650 -14.913  1.00  0.66           H  
ATOM   1602 2HD1 LEU A 112     -15.772  22.170 -14.100  1.00  0.66           H  
ATOM   1603 3HD1 LEU A 112     -16.971  21.047 -13.513  1.00  0.66           H  
ATOM   1604 1HD2 LEU A 112     -17.897  20.161 -15.955  1.00  0.66           H  
ATOM   1605 2HD2 LEU A 112     -18.814  20.580 -14.526  1.00  0.66           H  
ATOM   1606 3HD2 LEU A 112     -19.241  21.307 -16.101  1.00  0.66           H  
ATOM   1607  N   ASP A 113     -15.331  24.492 -15.545  1.00  0.62           N  
ATOM   1608  CA  ASP A 113     -14.682  24.829 -16.789  1.00  0.62           C  
ATOM   1609  C   ASP A 113     -14.703  23.636 -17.740  1.00  0.62           C  
ATOM   1610  O   ASP A 113     -15.053  23.819 -18.903  1.00  0.62           O  
ATOM   1611  CB  ASP A 113     -13.246  25.255 -16.568  1.00  0.62           C  
ATOM   1612  CG  ASP A 113     -13.022  26.556 -15.879  1.00  0.62           C  
ATOM   1613  OD1 ASP A 113     -13.327  27.587 -16.440  1.00  0.62           O  
ATOM   1614  OD2 ASP A 113     -12.559  26.528 -14.752  1.00  0.62           O  
ATOM   1615  H   ASP A 113     -14.814  23.944 -14.856  1.00  0.62           H  
ATOM   1616  HA  ASP A 113     -15.218  25.650 -17.260  1.00  0.62           H  
ATOM   1617 1HB  ASP A 113     -12.761  24.507 -15.972  1.00  0.62           H  
ATOM   1618 2HB  ASP A 113     -12.736  25.273 -17.531  1.00  0.62           H  
ATOM   1619  N   ILE A 114     -14.342  22.427 -17.265  1.00  0.59           N  
ATOM   1620  CA  ILE A 114     -14.325  21.274 -18.174  1.00  0.59           C  
ATOM   1621  C   ILE A 114     -15.191  20.095 -17.696  1.00  0.59           C  
ATOM   1622  O   ILE A 114     -14.898  19.481 -16.663  1.00  0.59           O  
ATOM   1623  CB  ILE A 114     -12.911  20.717 -18.351  1.00  0.59           C  
ATOM   1624  CG1 ILE A 114     -11.935  21.804 -18.740  1.00  0.59           C  
ATOM   1625  CG2 ILE A 114     -12.921  19.625 -19.432  1.00  0.59           C  
ATOM   1626  CD1 ILE A 114     -11.119  22.303 -17.549  1.00  0.59           C  
ATOM   1627  H   ILE A 114     -14.055  22.332 -16.291  1.00  0.59           H  
ATOM   1628  HA  ILE A 114     -14.697  21.593 -19.144  1.00  0.59           H  
ATOM   1629  HB  ILE A 114     -12.573  20.290 -17.414  1.00  0.59           H  
ATOM   1630 1HG1 ILE A 114     -11.272  21.443 -19.463  1.00  0.59           H  
ATOM   1631 2HG1 ILE A 114     -12.482  22.640 -19.169  1.00  0.59           H  
ATOM   1632 1HG2 ILE A 114     -11.921  19.213 -19.548  1.00  0.59           H  
ATOM   1633 2HG2 ILE A 114     -13.603  18.839 -19.143  1.00  0.59           H  
ATOM   1634 3HG2 ILE A 114     -13.252  20.057 -20.381  1.00  0.59           H  
ATOM   1635 1HD1 ILE A 114     -10.435  23.088 -17.878  1.00  0.59           H  
ATOM   1636 2HD1 ILE A 114     -11.778  22.690 -16.789  1.00  0.59           H  
ATOM   1637 3HD1 ILE A 114     -10.544  21.476 -17.132  1.00  0.59           H  
ATOM   1638  N   LEU A 115     -16.183  19.725 -18.484  1.00  0.58           N  
ATOM   1639  CA  LEU A 115     -17.040  18.582 -18.165  1.00  0.58           C  
ATOM   1640  C   LEU A 115     -16.624  17.373 -18.983  1.00  0.58           C  
ATOM   1641  O   LEU A 115     -16.585  17.475 -20.208  1.00  0.58           O  
ATOM   1642  CB  LEU A 115     -18.502  18.916 -18.484  1.00  0.58           C  
ATOM   1643  CG  LEU A 115     -19.509  17.817 -18.296  1.00  0.58           C  
ATOM   1644  CD1 LEU A 115     -19.563  17.444 -16.842  1.00  0.58           C  
ATOM   1645  CD2 LEU A 115     -20.866  18.313 -18.802  1.00  0.58           C  
ATOM   1646  H   LEU A 115     -16.359  20.272 -19.330  1.00  0.58           H  
ATOM   1647  HA  LEU A 115     -16.936  18.334 -17.109  1.00  0.58           H  
ATOM   1648 1HB  LEU A 115     -18.825  19.765 -17.927  1.00  0.58           H  
ATOM   1649 2HB  LEU A 115     -18.546  19.192 -19.529  1.00  0.58           H  
ATOM   1650  HG  LEU A 115     -19.205  16.930 -18.866  1.00  0.58           H  
ATOM   1651 1HD1 LEU A 115     -20.273  16.647 -16.700  1.00  0.58           H  
ATOM   1652 2HD1 LEU A 115     -18.576  17.103 -16.535  1.00  0.58           H  
ATOM   1653 3HD1 LEU A 115     -19.858  18.307 -16.251  1.00  0.58           H  
ATOM   1654 1HD2 LEU A 115     -21.612  17.534 -18.689  1.00  0.58           H  
ATOM   1655 2HD2 LEU A 115     -21.161  19.184 -18.237  1.00  0.58           H  
ATOM   1656 3HD2 LEU A 115     -20.786  18.577 -19.842  1.00  0.58           H  
ATOM   1657  N   VAL A 116     -16.285  16.250 -18.337  1.00  0.58           N  
ATOM   1658  CA  VAL A 116     -15.904  15.077 -19.119  1.00  0.58           C  
ATOM   1659  C   VAL A 116     -16.845  13.889 -18.828  1.00  0.58           C  
ATOM   1660  O   VAL A 116     -16.995  13.420 -17.688  1.00  0.58           O  
ATOM   1661  CB  VAL A 116     -14.443  14.650 -18.873  1.00  0.58           C  
ATOM   1662  CG1 VAL A 116     -14.167  13.470 -19.738  1.00  0.58           C  
ATOM   1663  CG2 VAL A 116     -13.480  15.795 -19.142  1.00  0.58           C  
ATOM   1664  H   VAL A 116     -16.305  16.208 -17.319  1.00  0.58           H  
ATOM   1665  HA  VAL A 116     -15.985  15.327 -20.169  1.00  0.58           H  
ATOM   1666  HB  VAL A 116     -14.337  14.329 -17.855  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 116     -13.174  13.116 -19.575  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 116     -14.876  12.694 -19.488  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 116     -14.285  13.747 -20.790  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 116     -12.462  15.462 -18.961  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 116     -13.577  16.125 -20.174  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 116     -13.715  16.618 -18.469  1.00  0.58           H  
ATOM   1673  N   ASN A 117     -17.500  13.420 -19.879  1.00  0.59           N  
ATOM   1674  CA  ASN A 117     -18.458  12.330 -19.777  1.00  0.59           C  
ATOM   1675  C   ASN A 117     -17.852  10.952 -20.166  1.00  0.59           C  
ATOM   1676  O   ASN A 117     -17.971  10.538 -21.328  1.00  0.59           O  
ATOM   1677  CB  ASN A 117     -19.690  12.657 -20.582  1.00  0.59           C  
ATOM   1678  CG  ASN A 117     -20.452  13.881 -20.094  1.00  0.59           C  
ATOM   1679  OD1 ASN A 117     -20.688  14.077 -18.894  1.00  0.59           O  
ATOM   1680  ND2 ASN A 117     -20.830  14.717 -21.039  1.00  0.59           N  
ATOM   1681  H   ASN A 117     -17.323  13.850 -20.787  1.00  0.59           H  
ATOM   1682  HA  ASN A 117     -18.792  12.282 -18.757  1.00  0.59           H  
ATOM   1683 1HB  ASN A 117     -19.435  12.812 -21.605  1.00  0.59           H  
ATOM   1684 2HB  ASN A 117     -20.365  11.802 -20.552  1.00  0.59           H  
ATOM   1685 1HD2 ASN A 117     -21.328  15.550 -20.798  1.00  0.59           H  
ATOM   1686 2HD2 ASN A 117     -20.608  14.527 -22.023  1.00  0.59           H  
ATOM   1687  N   ASN A 118     -17.150  10.262 -19.232  1.00  0.62           N  
ATOM   1688  CA  ASN A 118     -16.449   9.021 -19.603  1.00  0.62           C  
ATOM   1689  C   ASN A 118     -17.235   7.779 -19.199  1.00  0.62           C  
ATOM   1690  O   ASN A 118     -16.984   6.680 -19.702  1.00  0.62           O  
ATOM   1691  CB  ASN A 118     -15.112   8.895 -18.904  1.00  0.62           C  
ATOM   1692  CG  ASN A 118     -14.150   9.952 -19.168  1.00  0.62           C  
ATOM   1693  OD1 ASN A 118     -13.998  10.482 -20.248  1.00  0.62           O  
ATOM   1694  ND2 ASN A 118     -13.452  10.278 -18.157  1.00  0.62           N  
ATOM   1695  H   ASN A 118     -17.073  10.567 -18.257  1.00  0.62           H  
ATOM   1696  HA  ASN A 118     -16.315   8.995 -20.682  1.00  0.62           H  
ATOM   1697 1HB  ASN A 118     -15.231   8.769 -17.859  1.00  0.62           H  
ATOM   1698 2HB  ASN A 118     -14.658   7.971 -19.253  1.00  0.62           H  
ATOM   1699 1HD2 ASN A 118     -12.723  10.963 -18.243  1.00  0.62           H  
ATOM   1700 2HD2 ASN A 118     -13.593   9.795 -17.289  1.00  0.62           H  
ATOM   1701  N   ALA A 119     -18.171   7.946 -18.271  1.00  0.66           N  
ATOM   1702  CA  ALA A 119     -18.908   6.795 -17.736  1.00  0.66           C  
ATOM   1703  C   ALA A 119     -19.703   6.043 -18.807  1.00  0.66           C  
ATOM   1704  O   ALA A 119     -20.224   6.642 -19.752  1.00  0.66           O  
ATOM   1705  CB  ALA A 119     -19.853   7.244 -16.653  1.00  0.66           C  
ATOM   1706  H   ALA A 119     -18.331   8.889 -17.893  1.00  0.66           H  
ATOM   1707  HA  ALA A 119     -18.181   6.104 -17.311  1.00  0.66           H  
ATOM   1708 1HB  ALA A 119     -20.375   6.384 -16.238  1.00  0.66           H  
ATOM   1709 2HB  ALA A 119     -19.294   7.750 -15.865  1.00  0.66           H  
ATOM   1710 3HB  ALA A 119     -20.566   7.929 -17.097  1.00  0.66           H  
ATOM   1711  N   GLY A 120     -19.830   4.723 -18.629  1.00  0.71           N  
ATOM   1712  CA  GLY A 120     -20.611   3.915 -19.559  1.00  0.71           C  
ATOM   1713  C   GLY A 120     -20.643   2.424 -19.225  1.00  0.71           C  
ATOM   1714  O   GLY A 120     -19.862   1.930 -18.410  1.00  0.71           O  
ATOM   1715  H   GLY A 120     -19.376   4.278 -17.846  1.00  0.71           H  
ATOM   1716 1HA  GLY A 120     -21.623   4.297 -19.622  1.00  0.71           H  
ATOM   1717 2HA  GLY A 120     -20.178   4.034 -20.550  1.00  0.71           H  
ATOM   1718  N   ILE A 121     -21.578   1.731 -19.875  1.00  0.78           N  
ATOM   1719  CA  ILE A 121     -21.835   0.291 -19.757  1.00  0.78           C  
ATOM   1720  C   ILE A 121     -21.847  -0.389 -21.115  1.00  0.78           C  
ATOM   1721  O   ILE A 121     -22.493   0.120 -22.027  1.00  0.78           O  
ATOM   1722  CB  ILE A 121     -23.192   0.034 -19.084  1.00  0.78           C  
ATOM   1723  CG1 ILE A 121     -23.194   0.600 -17.685  1.00  0.78           C  
ATOM   1724  CG2 ILE A 121     -23.558  -1.463 -19.098  1.00  0.78           C  
ATOM   1725  CD1 ILE A 121     -24.530   0.554 -17.064  1.00  0.78           C  
ATOM   1726  H   ILE A 121     -22.158   2.255 -20.514  1.00  0.78           H  
ATOM   1727  HA  ILE A 121     -21.046  -0.157 -19.155  1.00  0.78           H  
ATOM   1728  HB  ILE A 121     -23.959   0.577 -19.636  1.00  0.78           H  
ATOM   1729 1HG1 ILE A 121     -22.495   0.038 -17.068  1.00  0.78           H  
ATOM   1730 2HG1 ILE A 121     -22.880   1.637 -17.709  1.00  0.78           H  
ATOM   1731 1HG2 ILE A 121     -24.536  -1.602 -18.637  1.00  0.78           H  
ATOM   1732 2HG2 ILE A 121     -23.597  -1.831 -20.122  1.00  0.78           H  
ATOM   1733 3HG2 ILE A 121     -22.811  -2.029 -18.542  1.00  0.78           H  
ATOM   1734 1HD1 ILE A 121     -24.475   0.973 -16.062  1.00  0.78           H  
ATOM   1735 2HD1 ILE A 121     -25.229   1.133 -17.670  1.00  0.78           H  
ATOM   1736 3HD1 ILE A 121     -24.861  -0.479 -17.010  1.00  0.78           H  
ATOM   1737  N   THR A 122     -21.140  -1.517 -21.242  1.00  0.84           N  
ATOM   1738  CA  THR A 122     -21.082  -2.283 -22.489  1.00  0.84           C  
ATOM   1739  C   THR A 122     -21.704  -3.670 -22.287  1.00  0.84           C  
ATOM   1740  O   THR A 122     -21.443  -4.321 -21.275  1.00  0.84           O  
ATOM   1741  CB  THR A 122     -19.625  -2.455 -22.979  1.00  0.84           C  
ATOM   1742  OG1 THR A 122     -19.029  -1.176 -23.181  1.00  0.84           O  
ATOM   1743  CG2 THR A 122     -19.602  -3.202 -24.310  1.00  0.84           C  
ATOM   1744  H   THR A 122     -20.628  -1.856 -20.439  1.00  0.84           H  
ATOM   1745  HA  THR A 122     -21.655  -1.759 -23.253  1.00  0.84           H  
ATOM   1746  HB  THR A 122     -19.049  -3.008 -22.239  1.00  0.84           H  
ATOM   1747  HG1 THR A 122     -19.560  -0.669 -23.802  1.00  0.84           H  
ATOM   1748 1HG2 THR A 122     -18.573  -3.304 -24.650  1.00  0.84           H  
ATOM   1749 2HG2 THR A 122     -20.034  -4.189 -24.193  1.00  0.84           H  
ATOM   1750 3HG2 THR A 122     -20.172  -2.640 -25.050  1.00  0.84           H  
ATOM   1751  N   LEU A 123     -22.525  -4.112 -23.240  1.00  0.90           N  
ATOM   1752  CA  LEU A 123     -23.187  -5.420 -23.176  1.00  0.90           C  
ATOM   1753  C   LEU A 123     -22.792  -6.350 -24.324  1.00  0.90           C  
ATOM   1754  O   LEU A 123     -23.469  -6.328 -25.337  1.00  0.90           O  
ATOM   1755  CB  LEU A 123     -24.694  -5.265 -23.292  1.00  0.90           C  
ATOM   1756  CG  LEU A 123     -25.370  -4.437 -22.289  1.00  0.90           C  
ATOM   1757  CD1 LEU A 123     -26.774  -4.298 -22.736  1.00  0.90           C  
ATOM   1758  CD2 LEU A 123     -25.306  -5.080 -20.926  1.00  0.90           C  
ATOM   1759  H   LEU A 123     -22.698  -3.513 -24.035  1.00  0.90           H  
ATOM   1760  HA  LEU A 123     -22.961  -5.873 -22.217  1.00  0.90           H  
ATOM   1761 1HB  LEU A 123     -24.921  -4.841 -24.270  1.00  0.90           H  
ATOM   1762 2HB  LEU A 123     -25.146  -6.259 -23.248  1.00  0.90           H  
ATOM   1763  HG  LEU A 123     -24.902  -3.465 -22.240  1.00  0.90           H  
ATOM   1764 1HD1 LEU A 123     -27.322  -3.690 -22.032  1.00  0.90           H  
ATOM   1765 2HD1 LEU A 123     -26.813  -3.841 -23.710  1.00  0.90           H  
ATOM   1766 3HD1 LEU A 123     -27.201  -5.285 -22.786  1.00  0.90           H  
ATOM   1767 1HD2 LEU A 123     -25.830  -4.452 -20.204  1.00  0.90           H  
ATOM   1768 2HD2 LEU A 123     -25.782  -6.065 -20.961  1.00  0.90           H  
ATOM   1769 3HD2 LEU A 123     -24.262  -5.189 -20.623  1.00  0.90           H  
ATOM   1770  N   PRO A 124     -21.723  -7.162 -24.210  1.00  0.95           N  
ATOM   1771  CA  PRO A 124     -21.168  -8.027 -25.253  1.00  0.95           C  
ATOM   1772  C   PRO A 124     -21.884  -9.362 -25.446  1.00  0.95           C  
ATOM   1773  O   PRO A 124     -21.384 -10.237 -26.154  1.00  0.95           O  
ATOM   1774  CB  PRO A 124     -19.742  -8.230 -24.748  1.00  0.95           C  
ATOM   1775  CG  PRO A 124     -19.886  -8.239 -23.243  1.00  0.95           C  
ATOM   1776  CD  PRO A 124     -20.969  -7.212 -22.943  1.00  0.95           C  
ATOM   1777  HA  PRO A 124     -21.182  -7.502 -26.207  1.00  0.95           H  
ATOM   1778 1HB  PRO A 124     -19.336  -9.172 -25.145  1.00  0.95           H  
ATOM   1779 2HB  PRO A 124     -19.095  -7.420 -25.114  1.00  0.95           H  
ATOM   1780 1HG  PRO A 124     -20.160  -9.249 -22.901  1.00  0.95           H  
ATOM   1781 2HG  PRO A 124     -18.924  -7.993 -22.766  1.00  0.95           H  
ATOM   1782 1HD  PRO A 124     -21.594  -7.583 -22.120  1.00  0.95           H  
ATOM   1783 2HD  PRO A 124     -20.510  -6.244 -22.717  1.00  0.95           H  
ATOM   1784  N   ARG A 125     -23.001  -9.567 -24.764  1.00  0.96           N  
ATOM   1785  CA  ARG A 125     -23.723 -10.818 -24.916  1.00  0.96           C  
ATOM   1786  C   ARG A 125     -24.361 -10.783 -26.317  1.00  0.96           C  
ATOM   1787  O   ARG A 125     -24.673  -9.697 -26.786  1.00  0.96           O  
ATOM   1788  CB  ARG A 125     -24.746 -10.981 -23.801  1.00  0.96           C  
ATOM   1789  CG  ARG A 125     -25.932 -10.049 -23.820  1.00  0.96           C  
ATOM   1790  CD  ARG A 125     -26.731 -10.161 -22.539  1.00  0.96           C  
ATOM   1791  NE  ARG A 125     -27.286 -11.501 -22.363  1.00  0.96           N  
ATOM   1792  CZ  ARG A 125     -27.949 -11.945 -21.267  1.00  0.96           C  
ATOM   1793  NH1 ARG A 125     -28.169 -11.153 -20.241  1.00  0.96           N  
ATOM   1794  NH2 ARG A 125     -28.386 -13.199 -21.220  1.00  0.96           N  
ATOM   1795  H   ARG A 125     -23.384  -8.841 -24.180  1.00  0.96           H  
ATOM   1796  HA  ARG A 125     -23.005 -11.627 -24.840  1.00  0.96           H  
ATOM   1797 1HB  ARG A 125     -25.139 -11.992 -23.804  1.00  0.96           H  
ATOM   1798 2HB  ARG A 125     -24.247 -10.837 -22.842  1.00  0.96           H  
ATOM   1799 1HG  ARG A 125     -25.579  -9.023 -23.923  1.00  0.96           H  
ATOM   1800 2HG  ARG A 125     -26.584 -10.302 -24.664  1.00  0.96           H  
ATOM   1801 1HD  ARG A 125     -26.099  -9.935 -21.682  1.00  0.96           H  
ATOM   1802 2HD  ARG A 125     -27.563  -9.453 -22.566  1.00  0.96           H  
ATOM   1803  HE  ARG A 125     -27.157 -12.153 -23.119  1.00  0.96           H  
ATOM   1804 1HH1 ARG A 125     -27.861 -10.172 -20.248  1.00  0.96           H  
ATOM   1805 2HH1 ARG A 125     -28.667 -11.497 -19.440  1.00  0.96           H  
ATOM   1806 1HH2 ARG A 125     -28.225 -13.819 -21.999  1.00  0.96           H  
ATOM   1807 2HH2 ARG A 125     -28.880 -13.529 -20.406  1.00  0.96           H  
ATOM   1808  N   PRO A 126     -24.643 -11.913 -26.986  1.00  0.94           N  
ATOM   1809  CA  PRO A 126     -25.231 -11.950 -28.318  1.00  0.94           C  
ATOM   1810  C   PRO A 126     -26.487 -11.103 -28.343  1.00  0.94           C  
ATOM   1811  O   PRO A 126     -27.272 -11.130 -27.399  1.00  0.94           O  
ATOM   1812  CB  PRO A 126     -25.533 -13.438 -28.506  1.00  0.94           C  
ATOM   1813  CG  PRO A 126     -24.503 -14.138 -27.643  1.00  0.94           C  
ATOM   1814  CD  PRO A 126     -24.350 -13.246 -26.418  1.00  0.94           C  
ATOM   1815  HA  PRO A 126     -24.494 -11.586 -29.052  1.00  0.94           H  
ATOM   1816 1HB  PRO A 126     -26.568 -13.653 -28.198  1.00  0.94           H  
ATOM   1817 2HB  PRO A 126     -25.454 -13.707 -29.570  1.00  0.94           H  
ATOM   1818 1HG  PRO A 126     -24.846 -15.154 -27.389  1.00  0.94           H  
ATOM   1819 2HG  PRO A 126     -23.560 -14.251 -28.198  1.00  0.94           H  
ATOM   1820 1HD  PRO A 126     -25.079 -13.515 -25.645  1.00  0.94           H  
ATOM   1821 2HD  PRO A 126     -23.315 -13.330 -26.077  1.00  0.94           H  
ATOM   1822  N   ILE A 127     -26.739 -10.429 -29.462  1.00  0.90           N  
ATOM   1823  CA  ILE A 127     -27.840  -9.466 -29.554  1.00  0.90           C  
ATOM   1824  C   ILE A 127     -29.184 -10.019 -29.139  1.00  0.90           C  
ATOM   1825  O   ILE A 127     -29.935  -9.361 -28.423  1.00  0.90           O  
ATOM   1826  CB  ILE A 127     -28.040  -8.980 -30.993  1.00  0.90           C  
ATOM   1827  CG1 ILE A 127     -26.894  -8.165 -31.437  1.00  0.90           C  
ATOM   1828  CG2 ILE A 127     -29.316  -8.154 -31.057  1.00  0.90           C  
ATOM   1829  CD1 ILE A 127     -26.918  -7.873 -32.906  1.00  0.90           C  
ATOM   1830  H   ILE A 127     -26.094 -10.504 -30.235  1.00  0.90           H  
ATOM   1831  HA  ILE A 127     -27.601  -8.616 -28.916  1.00  0.90           H  
ATOM   1832  HB  ILE A 127     -28.124  -9.831 -31.664  1.00  0.90           H  
ATOM   1833 1HG1 ILE A 127     -26.898  -7.252 -30.901  1.00  0.90           H  
ATOM   1834 2HG1 ILE A 127     -25.968  -8.688 -31.202  1.00  0.90           H  
ATOM   1835 1HG2 ILE A 127     -29.472  -7.806 -32.076  1.00  0.90           H  
ATOM   1836 2HG2 ILE A 127     -30.166  -8.758 -30.749  1.00  0.90           H  
ATOM   1837 3HG2 ILE A 127     -29.221  -7.298 -30.392  1.00  0.90           H  
ATOM   1838 1HD1 ILE A 127     -26.067  -7.264 -33.159  1.00  0.90           H  
ATOM   1839 2HD1 ILE A 127     -26.886  -8.805 -33.466  1.00  0.90           H  
ATOM   1840 3HD1 ILE A 127     -27.829  -7.329 -33.151  1.00  0.90           H  
ATOM   1841  N   ALA A 128     -29.489 -11.230 -29.575  1.00  0.85           N  
ATOM   1842  CA  ALA A 128     -30.763 -11.867 -29.274  1.00  0.85           C  
ATOM   1843  C   ALA A 128     -30.995 -11.994 -27.770  1.00  0.85           C  
ATOM   1844  O   ALA A 128     -32.135 -12.090 -27.316  1.00  0.85           O  
ATOM   1845  CB  ALA A 128     -30.810 -13.240 -29.911  1.00  0.85           C  
ATOM   1846  H   ALA A 128     -28.816 -11.720 -30.143  1.00  0.85           H  
ATOM   1847  HA  ALA A 128     -31.557 -11.246 -29.688  1.00  0.85           H  
ATOM   1848 1HB  ALA A 128     -31.776 -13.701 -29.705  1.00  0.85           H  
ATOM   1849 2HB  ALA A 128     -30.673 -13.147 -30.987  1.00  0.85           H  
ATOM   1850 3HB  ALA A 128     -30.017 -13.858 -29.493  1.00  0.85           H  
ATOM   1851  N   ALA A 129     -29.908 -12.088 -27.008  1.00  0.80           N  
ATOM   1852  CA  ALA A 129     -29.963 -12.255 -25.573  1.00  0.80           C  
ATOM   1853  C   ALA A 129     -30.039 -10.928 -24.817  1.00  0.80           C  
ATOM   1854  O   ALA A 129     -30.119 -10.936 -23.588  1.00  0.80           O  
ATOM   1855  CB  ALA A 129     -28.749 -13.029 -25.113  1.00  0.80           C  
ATOM   1856  H   ALA A 129     -28.989 -11.963 -27.423  1.00  0.80           H  
ATOM   1857  HA  ALA A 129     -30.861 -12.825 -25.340  1.00  0.80           H  
ATOM   1858 1HB  ALA A 129     -28.818 -13.193 -24.052  1.00  0.80           H  
ATOM   1859 2HB  ALA A 129     -28.714 -13.988 -25.628  1.00  0.80           H  
ATOM   1860 3HB  ALA A 129     -27.850 -12.461 -25.344  1.00  0.80           H  
ATOM   1861  N   VAL A 130     -29.988  -9.787 -25.513  1.00  0.76           N  
ATOM   1862  CA  VAL A 130     -30.035  -8.524 -24.786  1.00  0.76           C  
ATOM   1863  C   VAL A 130     -31.493  -8.164 -24.537  1.00  0.76           C  
ATOM   1864  O   VAL A 130     -32.292  -8.058 -25.471  1.00  0.76           O  
ATOM   1865  CB  VAL A 130     -29.342  -7.375 -25.561  1.00  0.76           C  
ATOM   1866  CG1 VAL A 130     -29.478  -6.078 -24.750  1.00  0.76           C  
ATOM   1867  CG2 VAL A 130     -27.874  -7.688 -25.793  1.00  0.76           C  
ATOM   1868  H   VAL A 130     -29.935  -9.786 -26.531  1.00  0.76           H  
ATOM   1869  HA  VAL A 130     -29.537  -8.644 -23.823  1.00  0.76           H  
ATOM   1870  HB  VAL A 130     -29.842  -7.244 -26.520  1.00  0.76           H  
ATOM   1871 1HG1 VAL A 130     -29.012  -5.253 -25.283  1.00  0.76           H  
ATOM   1872 2HG1 VAL A 130     -30.523  -5.855 -24.584  1.00  0.76           H  
ATOM   1873 3HG1 VAL A 130     -28.996  -6.214 -23.794  1.00  0.76           H  
ATOM   1874 1HG2 VAL A 130     -27.407  -6.869 -26.343  1.00  0.76           H  
ATOM   1875 2HG2 VAL A 130     -27.386  -7.801 -24.838  1.00  0.76           H  
ATOM   1876 3HG2 VAL A 130     -27.776  -8.613 -26.370  1.00  0.76           H  
ATOM   1877  N   THR A 131     -31.845  -7.995 -23.272  1.00  0.73           N  
ATOM   1878  CA  THR A 131     -33.215  -7.700 -22.890  1.00  0.73           C  
ATOM   1879  C   THR A 131     -33.532  -6.227 -22.988  1.00  0.73           C  
ATOM   1880  O   THR A 131     -32.629  -5.392 -23.047  1.00  0.73           O  
ATOM   1881  CB  THR A 131     -33.453  -8.153 -21.451  1.00  0.73           C  
ATOM   1882  OG1 THR A 131     -32.567  -7.405 -20.591  1.00  0.73           O  
ATOM   1883  CG2 THR A 131     -33.158  -9.647 -21.310  1.00  0.73           C  
ATOM   1884  H   THR A 131     -31.131  -8.084 -22.540  1.00  0.73           H  
ATOM   1885  HA  THR A 131     -33.885  -8.243 -23.556  1.00  0.73           H  
ATOM   1886  HB  THR A 131     -34.484  -7.952 -21.168  1.00  0.73           H  
ATOM   1887  HG1 THR A 131     -31.630  -7.697 -20.785  1.00  0.73           H  
ATOM   1888 1HG2 THR A 131     -33.316  -9.956 -20.278  1.00  0.73           H  
ATOM   1889 2HG2 THR A 131     -33.818 -10.213 -21.966  1.00  0.73           H  
ATOM   1890 3HG2 THR A 131     -32.115  -9.836 -21.591  1.00  0.73           H  
ATOM   1891  N   GLU A 132     -34.818  -5.889 -22.932  1.00  0.70           N  
ATOM   1892  CA  GLU A 132     -35.196  -4.486 -22.964  1.00  0.70           C  
ATOM   1893  C   GLU A 132     -34.617  -3.752 -21.766  1.00  0.70           C  
ATOM   1894  O   GLU A 132     -34.157  -2.622 -21.889  1.00  0.70           O  
ATOM   1895  CB  GLU A 132     -36.714  -4.341 -22.986  1.00  0.70           C  
ATOM   1896  CG  GLU A 132     -37.365  -4.789 -24.291  1.00  0.70           C  
ATOM   1897  CD  GLU A 132     -38.875  -4.701 -24.265  1.00  0.70           C  
ATOM   1898  OE1 GLU A 132     -39.420  -4.432 -23.220  1.00  0.70           O  
ATOM   1899  OE2 GLU A 132     -39.480  -4.901 -25.293  1.00  0.70           O  
ATOM   1900  H   GLU A 132     -35.528  -6.606 -22.887  1.00  0.70           H  
ATOM   1901  HA  GLU A 132     -34.793  -4.034 -23.869  1.00  0.70           H  
ATOM   1902 1HB  GLU A 132     -37.147  -4.925 -22.174  1.00  0.70           H  
ATOM   1903 2HB  GLU A 132     -36.981  -3.296 -22.817  1.00  0.70           H  
ATOM   1904 1HG  GLU A 132     -36.989  -4.164 -25.101  1.00  0.70           H  
ATOM   1905 2HG  GLU A 132     -37.068  -5.816 -24.495  1.00  0.70           H  
ATOM   1906  N   ALA A 133     -34.605  -4.414 -20.604  1.00  0.68           N  
ATOM   1907  CA  ALA A 133     -34.065  -3.782 -19.410  1.00  0.68           C  
ATOM   1908  C   ALA A 133     -32.596  -3.444 -19.608  1.00  0.68           C  
ATOM   1909  O   ALA A 133     -32.149  -2.349 -19.244  1.00  0.68           O  
ATOM   1910  CB  ALA A 133     -34.226  -4.702 -18.216  1.00  0.68           C  
ATOM   1911  H   ALA A 133     -34.982  -5.347 -20.559  1.00  0.68           H  
ATOM   1912  HA  ALA A 133     -34.611  -2.855 -19.236  1.00  0.68           H  
ATOM   1913 1HB  ALA A 133     -33.831  -4.214 -17.327  1.00  0.68           H  
ATOM   1914 2HB  ALA A 133     -35.281  -4.928 -18.070  1.00  0.68           H  
ATOM   1915 3HB  ALA A 133     -33.676  -5.627 -18.399  1.00  0.68           H  
ATOM   1916  N   GLU A 134     -31.848  -4.358 -20.224  1.00  0.67           N  
ATOM   1917  CA  GLU A 134     -30.443  -4.098 -20.496  1.00  0.67           C  
ATOM   1918  C   GLU A 134     -30.262  -2.975 -21.514  1.00  0.67           C  
ATOM   1919  O   GLU A 134     -29.389  -2.118 -21.357  1.00  0.67           O  
ATOM   1920  CB  GLU A 134     -29.764  -5.381 -20.924  1.00  0.67           C  
ATOM   1921  CG  GLU A 134     -29.571  -6.369 -19.811  1.00  0.67           C  
ATOM   1922  CD  GLU A 134     -29.171  -7.691 -20.308  1.00  0.67           C  
ATOM   1923  OE1 GLU A 134     -29.849  -8.163 -21.196  1.00  0.67           O  
ATOM   1924  OE2 GLU A 134     -28.188  -8.241 -19.848  1.00  0.67           O  
ATOM   1925  H   GLU A 134     -32.250  -5.261 -20.497  1.00  0.67           H  
ATOM   1926  HA  GLU A 134     -29.976  -3.776 -19.564  1.00  0.67           H  
ATOM   1927 1HB  GLU A 134     -30.341  -5.855 -21.716  1.00  0.67           H  
ATOM   1928 2HB  GLU A 134     -28.821  -5.171 -21.295  1.00  0.67           H  
ATOM   1929 1HG  GLU A 134     -28.795  -5.994 -19.143  1.00  0.67           H  
ATOM   1930 2HG  GLU A 134     -30.496  -6.451 -19.241  1.00  0.67           H  
ATOM   1931  N   TYR A 135     -31.117  -2.923 -22.542  1.00  0.66           N  
ATOM   1932  CA  TYR A 135     -30.974  -1.826 -23.489  1.00  0.66           C  
ATOM   1933  C   TYR A 135     -31.228  -0.505 -22.773  1.00  0.66           C  
ATOM   1934  O   TYR A 135     -30.457   0.447 -22.933  1.00  0.66           O  
ATOM   1935  CB  TYR A 135     -31.962  -1.954 -24.668  1.00  0.66           C  
ATOM   1936  CG  TYR A 135     -31.570  -2.925 -25.790  1.00  0.66           C  
ATOM   1937  CD1 TYR A 135     -32.249  -4.123 -25.968  1.00  0.66           C  
ATOM   1938  CD2 TYR A 135     -30.553  -2.589 -26.658  1.00  0.66           C  
ATOM   1939  CE1 TYR A 135     -31.896  -4.982 -26.991  1.00  0.66           C  
ATOM   1940  CE2 TYR A 135     -30.200  -3.451 -27.685  1.00  0.66           C  
ATOM   1941  CZ  TYR A 135     -30.863  -4.643 -27.848  1.00  0.66           C  
ATOM   1942  OH  TYR A 135     -30.512  -5.502 -28.864  1.00  0.66           O  
ATOM   1943  H   TYR A 135     -31.825  -3.648 -22.665  1.00  0.66           H  
ATOM   1944  HA  TYR A 135     -29.953  -1.818 -23.869  1.00  0.66           H  
ATOM   1945 1HB  TYR A 135     -32.928  -2.275 -24.276  1.00  0.66           H  
ATOM   1946 2HB  TYR A 135     -32.112  -0.973 -25.111  1.00  0.66           H  
ATOM   1947  HD1 TYR A 135     -33.055  -4.393 -25.301  1.00  0.66           H  
ATOM   1948  HD2 TYR A 135     -30.027  -1.644 -26.533  1.00  0.66           H  
ATOM   1949  HE1 TYR A 135     -32.429  -5.926 -27.115  1.00  0.66           H  
ATOM   1950  HE2 TYR A 135     -29.400  -3.184 -28.359  1.00  0.66           H  
ATOM   1951  HH  TYR A 135     -31.017  -6.321 -28.777  1.00  0.66           H  
ATOM   1952  N   ASP A 136     -32.254  -0.466 -21.908  1.00  0.64           N  
ATOM   1953  CA  ASP A 136     -32.567   0.755 -21.177  1.00  0.64           C  
ATOM   1954  C   ASP A 136     -31.438   1.160 -20.246  1.00  0.64           C  
ATOM   1955  O   ASP A 136     -31.129   2.344 -20.140  1.00  0.64           O  
ATOM   1956  CB  ASP A 136     -33.869   0.628 -20.376  1.00  0.64           C  
ATOM   1957  CG  ASP A 136     -35.156   0.656 -21.240  1.00  0.64           C  
ATOM   1958  OD1 ASP A 136     -35.077   0.998 -22.401  1.00  0.64           O  
ATOM   1959  OD2 ASP A 136     -36.210   0.376 -20.706  1.00  0.64           O  
ATOM   1960  H   ASP A 136     -32.849  -1.288 -21.792  1.00  0.64           H  
ATOM   1961  HA  ASP A 136     -32.704   1.554 -21.904  1.00  0.64           H  
ATOM   1962 1HB  ASP A 136     -33.850  -0.316 -19.828  1.00  0.64           H  
ATOM   1963 2HB  ASP A 136     -33.921   1.428 -19.641  1.00  0.64           H  
ATOM   1964  N   ARG A 137     -30.785   0.189 -19.604  1.00  0.63           N  
ATOM   1965  CA  ARG A 137     -29.678   0.490 -18.701  1.00  0.63           C  
ATOM   1966  C   ARG A 137     -28.517   1.134 -19.444  1.00  0.63           C  
ATOM   1967  O   ARG A 137     -27.956   2.142 -18.998  1.00  0.63           O  
ATOM   1968  CB  ARG A 137     -29.188  -0.781 -18.038  1.00  0.63           C  
ATOM   1969  CG  ARG A 137     -28.008  -0.625 -17.110  1.00  0.63           C  
ATOM   1970  CD  ARG A 137     -28.313   0.166 -15.880  1.00  0.63           C  
ATOM   1971  NE  ARG A 137     -27.158   0.201 -14.985  1.00  0.63           N  
ATOM   1972  CZ  ARG A 137     -27.121   0.778 -13.762  1.00  0.63           C  
ATOM   1973  NH1 ARG A 137     -28.155   1.372 -13.244  1.00  0.63           N  
ATOM   1974  NH2 ARG A 137     -26.035   0.749 -13.033  1.00  0.63           N  
ATOM   1975  H   ARG A 137     -31.095  -0.778 -19.710  1.00  0.63           H  
ATOM   1976  HA  ARG A 137     -30.035   1.178 -17.936  1.00  0.63           H  
ATOM   1977 1HB  ARG A 137     -30.004  -1.234 -17.477  1.00  0.63           H  
ATOM   1978 2HB  ARG A 137     -28.898  -1.494 -18.811  1.00  0.63           H  
ATOM   1979 1HG  ARG A 137     -27.647  -1.608 -16.812  1.00  0.63           H  
ATOM   1980 2HG  ARG A 137     -27.234  -0.112 -17.661  1.00  0.63           H  
ATOM   1981 1HD  ARG A 137     -28.561   1.192 -16.157  1.00  0.63           H  
ATOM   1982 2HD  ARG A 137     -29.150  -0.284 -15.347  1.00  0.63           H  
ATOM   1983  HE  ARG A 137     -26.312  -0.247 -15.309  1.00  0.63           H  
ATOM   1984 1HH1 ARG A 137     -29.027   1.429 -13.742  1.00  0.63           H  
ATOM   1985 2HH1 ARG A 137     -28.039   1.761 -12.295  1.00  0.63           H  
ATOM   1986 1HH2 ARG A 137     -25.195   0.301 -13.361  1.00  0.63           H  
ATOM   1987 2HH2 ARG A 137     -26.081   1.193 -12.102  1.00  0.63           H  
ATOM   1988  N   VAL A 138     -28.193   0.591 -20.612  1.00  0.61           N  
ATOM   1989  CA  VAL A 138     -27.107   1.134 -21.407  1.00  0.61           C  
ATOM   1990  C   VAL A 138     -27.458   2.537 -21.872  1.00  0.61           C  
ATOM   1991  O   VAL A 138     -26.642   3.451 -21.740  1.00  0.61           O  
ATOM   1992  CB  VAL A 138     -26.826   0.215 -22.602  1.00  0.61           C  
ATOM   1993  CG1 VAL A 138     -25.859   0.788 -23.558  1.00  0.61           C  
ATOM   1994  CG2 VAL A 138     -26.249  -1.017 -22.107  1.00  0.61           C  
ATOM   1995  H   VAL A 138     -28.698  -0.237 -20.942  1.00  0.61           H  
ATOM   1996  HA  VAL A 138     -26.213   1.182 -20.786  1.00  0.61           H  
ATOM   1997  HB  VAL A 138     -27.766   0.029 -23.129  1.00  0.61           H  
ATOM   1998 1HG1 VAL A 138     -25.714   0.088 -24.364  1.00  0.61           H  
ATOM   1999 2HG1 VAL A 138     -26.235   1.716 -23.942  1.00  0.61           H  
ATOM   2000 3HG1 VAL A 138     -24.928   0.938 -23.060  1.00  0.61           H  
ATOM   2001 1HG2 VAL A 138     -26.071  -1.645 -22.960  1.00  0.61           H  
ATOM   2002 2HG2 VAL A 138     -25.310  -0.802 -21.602  1.00  0.61           H  
ATOM   2003 3HG2 VAL A 138     -26.937  -1.491 -21.414  1.00  0.61           H  
ATOM   2004  N   PHE A 139     -28.684   2.737 -22.364  1.00  0.60           N  
ATOM   2005  CA  PHE A 139     -29.089   4.064 -22.813  1.00  0.60           C  
ATOM   2006  C   PHE A 139     -29.150   5.058 -21.643  1.00  0.60           C  
ATOM   2007  O   PHE A 139     -28.763   6.231 -21.779  1.00  0.60           O  
ATOM   2008  CB  PHE A 139     -30.453   4.002 -23.523  1.00  0.60           C  
ATOM   2009  CG  PHE A 139     -30.405   3.469 -24.968  1.00  0.60           C  
ATOM   2010  CD1 PHE A 139     -31.024   2.271 -25.328  1.00  0.60           C  
ATOM   2011  CD2 PHE A 139     -29.745   4.184 -25.964  1.00  0.60           C  
ATOM   2012  CE1 PHE A 139     -30.972   1.798 -26.634  1.00  0.60           C  
ATOM   2013  CE2 PHE A 139     -29.697   3.715 -27.274  1.00  0.60           C  
ATOM   2014  CZ  PHE A 139     -30.308   2.523 -27.603  1.00  0.60           C  
ATOM   2015  H   PHE A 139     -29.335   1.954 -22.448  1.00  0.60           H  
ATOM   2016  HA  PHE A 139     -28.349   4.422 -23.530  1.00  0.60           H  
ATOM   2017 1HB  PHE A 139     -31.123   3.360 -22.947  1.00  0.60           H  
ATOM   2018 2HB  PHE A 139     -30.889   4.998 -23.545  1.00  0.60           H  
ATOM   2019  HD1 PHE A 139     -31.557   1.707 -24.574  1.00  0.60           H  
ATOM   2020  HD2 PHE A 139     -29.258   5.124 -25.703  1.00  0.60           H  
ATOM   2021  HE1 PHE A 139     -31.460   0.859 -26.893  1.00  0.60           H  
ATOM   2022  HE2 PHE A 139     -29.174   4.287 -28.040  1.00  0.60           H  
ATOM   2023  HZ  PHE A 139     -30.272   2.159 -28.624  1.00  0.60           H  
ATOM   2024  N   ALA A 140     -29.589   4.591 -20.471  1.00  0.59           N  
ATOM   2025  CA  ALA A 140     -29.684   5.445 -19.298  1.00  0.59           C  
ATOM   2026  C   ALA A 140     -28.335   6.015 -18.906  1.00  0.59           C  
ATOM   2027  O   ALA A 140     -28.238   7.187 -18.539  1.00  0.59           O  
ATOM   2028  CB  ALA A 140     -30.237   4.670 -18.120  1.00  0.59           C  
ATOM   2029  H   ALA A 140     -29.903   3.629 -20.391  1.00  0.59           H  
ATOM   2030  HA  ALA A 140     -30.359   6.260 -19.532  1.00  0.59           H  
ATOM   2031 1HB  ALA A 140     -30.320   5.324 -17.261  1.00  0.59           H  
ATOM   2032 2HB  ALA A 140     -31.218   4.271 -18.375  1.00  0.59           H  
ATOM   2033 3HB  ALA A 140     -29.564   3.849 -17.884  1.00  0.59           H  
ATOM   2034  N   VAL A 141     -27.289   5.196 -19.010  1.00  0.59           N  
ATOM   2035  CA  VAL A 141     -25.961   5.630 -18.606  1.00  0.59           C  
ATOM   2036  C   VAL A 141     -25.151   6.292 -19.711  1.00  0.59           C  
ATOM   2037  O   VAL A 141     -24.443   7.264 -19.461  1.00  0.59           O  
ATOM   2038  CB  VAL A 141     -25.153   4.467 -18.043  1.00  0.59           C  
ATOM   2039  CG1 VAL A 141     -23.740   4.953 -17.725  1.00  0.59           C  
ATOM   2040  CG2 VAL A 141     -25.832   3.969 -16.817  1.00  0.59           C  
ATOM   2041  H   VAL A 141     -27.435   4.228 -19.311  1.00  0.59           H  
ATOM   2042  HA  VAL A 141     -26.085   6.354 -17.801  1.00  0.59           H  
ATOM   2043  HB  VAL A 141     -25.081   3.669 -18.790  1.00  0.59           H  
ATOM   2044 1HG1 VAL A 141     -23.147   4.131 -17.325  1.00  0.59           H  
ATOM   2045 2HG1 VAL A 141     -23.284   5.331 -18.629  1.00  0.59           H  
ATOM   2046 3HG1 VAL A 141     -23.793   5.755 -16.987  1.00  0.59           H  
ATOM   2047 1HG2 VAL A 141     -25.275   3.162 -16.383  1.00  0.59           H  
ATOM   2048 2HG2 VAL A 141     -25.891   4.775 -16.113  1.00  0.59           H  
ATOM   2049 3HG2 VAL A 141     -26.837   3.626 -17.067  1.00  0.59           H  
ATOM   2050  N   ASN A 142     -25.205   5.743 -20.923  1.00  0.58           N  
ATOM   2051  CA  ASN A 142     -24.390   6.260 -22.010  1.00  0.58           C  
ATOM   2052  C   ASN A 142     -25.021   7.417 -22.781  1.00  0.58           C  
ATOM   2053  O   ASN A 142     -24.305   8.139 -23.459  1.00  0.58           O  
ATOM   2054  CB  ASN A 142     -24.060   5.158 -22.984  1.00  0.58           C  
ATOM   2055  CG  ASN A 142     -23.120   4.119 -22.475  1.00  0.58           C  
ATOM   2056  OD1 ASN A 142     -21.931   4.350 -22.284  1.00  0.58           O  
ATOM   2057  ND2 ASN A 142     -23.654   2.962 -22.272  1.00  0.58           N  
ATOM   2058  H   ASN A 142     -25.807   4.943 -21.104  1.00  0.58           H  
ATOM   2059  HA  ASN A 142     -23.459   6.633 -21.581  1.00  0.58           H  
ATOM   2060 1HB  ASN A 142     -24.984   4.653 -23.222  1.00  0.58           H  
ATOM   2061 2HB  ASN A 142     -23.668   5.583 -23.908  1.00  0.58           H  
ATOM   2062 1HD2 ASN A 142     -23.120   2.144 -21.981  1.00  0.58           H  
ATOM   2063 2HD2 ASN A 142     -24.642   2.851 -22.447  1.00  0.58           H  
ATOM   2064  N   THR A 143     -26.338   7.612 -22.697  1.00  0.59           N  
ATOM   2065  CA  THR A 143     -26.955   8.710 -23.435  1.00  0.59           C  
ATOM   2066  C   THR A 143     -27.653   9.683 -22.508  1.00  0.59           C  
ATOM   2067  O   THR A 143     -27.272  10.857 -22.423  1.00  0.59           O  
ATOM   2068  CB  THR A 143     -27.961   8.226 -24.496  1.00  0.59           C  
ATOM   2069  OG1 THR A 143     -28.987   7.424 -23.907  1.00  0.59           O  
ATOM   2070  CG2 THR A 143     -27.265   7.435 -25.479  1.00  0.59           C  
ATOM   2071  H   THR A 143     -26.940   6.999 -22.154  1.00  0.59           H  
ATOM   2072  HA  THR A 143     -26.174   9.259 -23.958  1.00  0.59           H  
ATOM   2073  HB  THR A 143     -28.414   9.093 -24.971  1.00  0.59           H  
ATOM   2074  HG1 THR A 143     -28.938   7.474 -22.946  1.00  0.59           H  
ATOM   2075 1HG2 THR A 143     -27.959   7.102 -26.243  1.00  0.59           H  
ATOM   2076 2HG2 THR A 143     -26.485   8.048 -25.921  1.00  0.59           H  
ATOM   2077 3HG2 THR A 143     -26.827   6.584 -24.990  1.00  0.59           H  
ATOM   2078  N   ARG A 144     -28.702   9.201 -21.854  1.00  0.59           N  
ATOM   2079  CA  ARG A 144     -29.519  10.038 -20.995  1.00  0.59           C  
ATOM   2080  C   ARG A 144     -28.705  10.716 -19.902  1.00  0.59           C  
ATOM   2081  O   ARG A 144     -28.781  11.935 -19.763  1.00  0.59           O  
ATOM   2082  CB  ARG A 144     -30.651   9.237 -20.386  1.00  0.59           C  
ATOM   2083  CG  ARG A 144     -31.598  10.041 -19.529  1.00  0.59           C  
ATOM   2084  CD  ARG A 144     -32.750   9.227 -18.989  1.00  0.59           C  
ATOM   2085  NE  ARG A 144     -32.386   8.252 -17.952  1.00  0.59           N  
ATOM   2086  CZ  ARG A 144     -33.178   7.209 -17.606  1.00  0.59           C  
ATOM   2087  NH1 ARG A 144     -34.315   7.021 -18.244  1.00  0.59           N  
ATOM   2088  NH2 ARG A 144     -32.842   6.376 -16.633  1.00  0.59           N  
ATOM   2089  H   ARG A 144     -28.919   8.210 -21.953  1.00  0.59           H  
ATOM   2090  HA  ARG A 144     -29.965  10.817 -21.613  1.00  0.59           H  
ATOM   2091 1HB  ARG A 144     -31.218   8.734 -21.166  1.00  0.59           H  
ATOM   2092 2HB  ARG A 144     -30.225   8.482 -19.748  1.00  0.59           H  
ATOM   2093 1HG  ARG A 144     -31.034  10.429 -18.683  1.00  0.59           H  
ATOM   2094 2HG  ARG A 144     -32.000  10.874 -20.107  1.00  0.59           H  
ATOM   2095 1HD  ARG A 144     -33.496   9.899 -18.572  1.00  0.59           H  
ATOM   2096 2HD  ARG A 144     -33.199   8.679 -19.816  1.00  0.59           H  
ATOM   2097  HE  ARG A 144     -31.517   8.383 -17.447  1.00  0.59           H  
ATOM   2098 1HH1 ARG A 144     -34.590   7.649 -18.986  1.00  0.59           H  
ATOM   2099 2HH1 ARG A 144     -34.912   6.249 -17.988  1.00  0.59           H  
ATOM   2100 1HH2 ARG A 144     -31.975   6.499 -16.091  1.00  0.59           H  
ATOM   2101 2HH2 ARG A 144     -33.454   5.613 -16.395  1.00  0.59           H  
ATOM   2102  N   ALA A 145     -27.913   9.954 -19.136  1.00  0.60           N  
ATOM   2103  CA  ALA A 145     -27.134  10.573 -18.077  1.00  0.60           C  
ATOM   2104  C   ALA A 145     -26.244  11.714 -18.624  1.00  0.60           C  
ATOM   2105  O   ALA A 145     -26.408  12.824 -18.129  1.00  0.60           O  
ATOM   2106  CB  ALA A 145     -26.364   9.510 -17.296  1.00  0.60           C  
ATOM   2107  H   ALA A 145     -27.893   8.942 -19.237  1.00  0.60           H  
ATOM   2108  HA  ALA A 145     -27.830  11.033 -17.372  1.00  0.60           H  
ATOM   2109 1HB  ALA A 145     -25.838   9.991 -16.470  1.00  0.60           H  
ATOM   2110 2HB  ALA A 145     -27.082   8.804 -16.895  1.00  0.60           H  
ATOM   2111 3HB  ALA A 145     -25.680   8.963 -17.864  1.00  0.60           H  
ATOM   2112  N   PRO A 146     -25.312  11.556 -19.610  1.00  0.60           N  
ATOM   2113  CA  PRO A 146     -24.576  12.666 -20.203  1.00  0.60           C  
ATOM   2114  C   PRO A 146     -25.458  13.811 -20.640  1.00  0.60           C  
ATOM   2115  O   PRO A 146     -25.135  14.969 -20.397  1.00  0.60           O  
ATOM   2116  CB  PRO A 146     -23.924  12.014 -21.414  1.00  0.60           C  
ATOM   2117  CG  PRO A 146     -23.685  10.610 -20.968  1.00  0.60           C  
ATOM   2118  CD  PRO A 146     -24.880  10.250 -20.117  1.00  0.60           C  
ATOM   2119  HA  PRO A 146     -23.810  13.014 -19.492  1.00  0.60           H  
ATOM   2120 1HB  PRO A 146     -24.611  12.069 -22.276  1.00  0.60           H  
ATOM   2121 2HB  PRO A 146     -23.006  12.543 -21.695  1.00  0.60           H  
ATOM   2122 1HG  PRO A 146     -23.582   9.949 -21.835  1.00  0.60           H  
ATOM   2123 2HG  PRO A 146     -22.743  10.542 -20.410  1.00  0.60           H  
ATOM   2124 1HD  PRO A 146     -25.644   9.724 -20.665  1.00  0.60           H  
ATOM   2125 2HD  PRO A 146     -24.450   9.670 -19.336  1.00  0.60           H  
ATOM   2126  N   PHE A 147     -26.627  13.513 -21.209  1.00  0.61           N  
ATOM   2127  CA  PHE A 147     -27.499  14.600 -21.613  1.00  0.61           C  
ATOM   2128  C   PHE A 147     -27.907  15.416 -20.395  1.00  0.61           C  
ATOM   2129  O   PHE A 147     -27.766  16.639 -20.380  1.00  0.61           O  
ATOM   2130  CB  PHE A 147     -28.718  14.082 -22.374  1.00  0.61           C  
ATOM   2131  CG  PHE A 147     -29.676  15.156 -22.763  1.00  0.61           C  
ATOM   2132  CD1 PHE A 147     -29.404  15.988 -23.830  1.00  0.61           C  
ATOM   2133  CD2 PHE A 147     -30.855  15.326 -22.072  1.00  0.61           C  
ATOM   2134  CE1 PHE A 147     -30.290  16.978 -24.199  1.00  0.61           C  
ATOM   2135  CE2 PHE A 147     -31.749  16.308 -22.428  1.00  0.61           C  
ATOM   2136  CZ  PHE A 147     -31.466  17.141 -23.496  1.00  0.61           C  
ATOM   2137  H   PHE A 147     -26.907  12.549 -21.409  1.00  0.61           H  
ATOM   2138  HA  PHE A 147     -26.942  15.254 -22.284  1.00  0.61           H  
ATOM   2139 1HB  PHE A 147     -28.393  13.563 -23.274  1.00  0.61           H  
ATOM   2140 2HB  PHE A 147     -29.250  13.364 -21.761  1.00  0.61           H  
ATOM   2141  HD1 PHE A 147     -28.477  15.852 -24.374  1.00  0.61           H  
ATOM   2142  HD2 PHE A 147     -31.068  14.664 -21.241  1.00  0.61           H  
ATOM   2143  HE1 PHE A 147     -30.060  17.629 -25.042  1.00  0.61           H  
ATOM   2144  HE2 PHE A 147     -32.677  16.429 -21.870  1.00  0.61           H  
ATOM   2145  HZ  PHE A 147     -32.169  17.922 -23.781  1.00  0.61           H  
ATOM   2146  N   PHE A 148     -28.401  14.738 -19.360  1.00  0.62           N  
ATOM   2147  CA  PHE A 148     -28.849  15.416 -18.149  1.00  0.62           C  
ATOM   2148  C   PHE A 148     -27.715  16.155 -17.457  1.00  0.62           C  
ATOM   2149  O   PHE A 148     -27.897  17.273 -16.956  1.00  0.62           O  
ATOM   2150  CB  PHE A 148     -29.446  14.421 -17.165  1.00  0.62           C  
ATOM   2151  CG  PHE A 148     -30.800  13.929 -17.524  1.00  0.62           C  
ATOM   2152  CD1 PHE A 148     -31.551  14.570 -18.490  1.00  0.62           C  
ATOM   2153  CD2 PHE A 148     -31.342  12.835 -16.871  1.00  0.62           C  
ATOM   2154  CE1 PHE A 148     -32.816  14.122 -18.812  1.00  0.62           C  
ATOM   2155  CE2 PHE A 148     -32.608  12.389 -17.180  1.00  0.62           C  
ATOM   2156  CZ  PHE A 148     -33.347  13.032 -18.157  1.00  0.62           C  
ATOM   2157  H   PHE A 148     -28.468  13.723 -19.423  1.00  0.62           H  
ATOM   2158  HA  PHE A 148     -29.613  16.139 -18.426  1.00  0.62           H  
ATOM   2159 1HB  PHE A 148     -28.783  13.555 -17.091  1.00  0.62           H  
ATOM   2160 2HB  PHE A 148     -29.496  14.872 -16.176  1.00  0.62           H  
ATOM   2161  HD1 PHE A 148     -31.133  15.436 -19.001  1.00  0.62           H  
ATOM   2162  HD2 PHE A 148     -30.753  12.329 -16.096  1.00  0.62           H  
ATOM   2163  HE1 PHE A 148     -33.396  14.635 -19.579  1.00  0.62           H  
ATOM   2164  HE2 PHE A 148     -33.023  11.530 -16.655  1.00  0.62           H  
ATOM   2165  HZ  PHE A 148     -34.347  12.680 -18.405  1.00  0.62           H  
ATOM   2166  N   ILE A 149     -26.534  15.544 -17.444  1.00  0.62           N  
ATOM   2167  CA  ILE A 149     -25.378  16.142 -16.804  1.00  0.62           C  
ATOM   2168  C   ILE A 149     -25.037  17.427 -17.536  1.00  0.62           C  
ATOM   2169  O   ILE A 149     -24.829  18.461 -16.893  1.00  0.62           O  
ATOM   2170  CB  ILE A 149     -24.199  15.160 -16.792  1.00  0.62           C  
ATOM   2171  CG1 ILE A 149     -24.564  13.987 -15.858  1.00  0.62           C  
ATOM   2172  CG2 ILE A 149     -22.950  15.847 -16.286  1.00  0.62           C  
ATOM   2173  CD1 ILE A 149     -23.665  12.806 -15.980  1.00  0.62           C  
ATOM   2174  H   ILE A 149     -26.447  14.624 -17.870  1.00  0.62           H  
ATOM   2175  HA  ILE A 149     -25.633  16.384 -15.777  1.00  0.62           H  
ATOM   2176  HB  ILE A 149     -24.033  14.771 -17.796  1.00  0.62           H  
ATOM   2177 1HG1 ILE A 149     -24.527  14.345 -14.835  1.00  0.62           H  
ATOM   2178 2HG1 ILE A 149     -25.581  13.675 -16.063  1.00  0.62           H  
ATOM   2179 1HG2 ILE A 149     -22.127  15.133 -16.278  1.00  0.62           H  
ATOM   2180 2HG2 ILE A 149     -22.714  16.670 -16.939  1.00  0.62           H  
ATOM   2181 3HG2 ILE A 149     -23.115  16.222 -15.277  1.00  0.62           H  
ATOM   2182 1HD1 ILE A 149     -23.994  12.039 -15.288  1.00  0.62           H  
ATOM   2183 2HD1 ILE A 149     -23.703  12.417 -16.998  1.00  0.62           H  
ATOM   2184 3HD1 ILE A 149     -22.656  13.105 -15.742  1.00  0.62           H  
ATOM   2185  N   VAL A 150     -25.030  17.383 -18.873  1.00  0.64           N  
ATOM   2186  CA  VAL A 150     -24.782  18.585 -19.640  1.00  0.64           C  
ATOM   2187  C   VAL A 150     -25.839  19.634 -19.400  1.00  0.64           C  
ATOM   2188  O   VAL A 150     -25.491  20.778 -19.111  1.00  0.64           O  
ATOM   2189  CB  VAL A 150     -24.739  18.339 -21.161  1.00  0.64           C  
ATOM   2190  CG1 VAL A 150     -24.731  19.716 -21.858  1.00  0.64           C  
ATOM   2191  CG2 VAL A 150     -23.491  17.554 -21.531  1.00  0.64           C  
ATOM   2192  H   VAL A 150     -25.195  16.503 -19.362  1.00  0.64           H  
ATOM   2193  HA  VAL A 150     -23.816  18.982 -19.339  1.00  0.64           H  
ATOM   2194  HB  VAL A 150     -25.628  17.786 -21.475  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 150     -24.702  19.586 -22.922  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 150     -25.633  20.266 -21.592  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 150     -23.873  20.277 -21.534  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 150     -23.464  17.397 -22.606  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 150     -22.621  18.109 -21.224  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 150     -23.495  16.598 -21.028  1.00  0.64           H  
ATOM   2201  N   GLN A 151     -27.117  19.254 -19.433  1.00  0.65           N  
ATOM   2202  CA  GLN A 151     -28.159  20.254 -19.283  1.00  0.65           C  
ATOM   2203  C   GLN A 151     -28.060  20.965 -17.943  1.00  0.65           C  
ATOM   2204  O   GLN A 151     -28.269  22.176 -17.868  1.00  0.65           O  
ATOM   2205  CB  GLN A 151     -29.537  19.625 -19.485  1.00  0.65           C  
ATOM   2206  CG  GLN A 151     -29.786  19.178 -20.930  1.00  0.65           C  
ATOM   2207  CD  GLN A 151     -29.760  20.321 -21.912  1.00  0.65           C  
ATOM   2208  OE1 GLN A 151     -30.491  21.305 -21.765  1.00  0.65           O  
ATOM   2209  NE2 GLN A 151     -28.906  20.214 -22.923  1.00  0.65           N  
ATOM   2210  H   GLN A 151     -27.359  18.282 -19.632  1.00  0.65           H  
ATOM   2211  HA  GLN A 151     -28.023  20.997 -20.062  1.00  0.65           H  
ATOM   2212 1HB  GLN A 151     -29.628  18.746 -18.842  1.00  0.65           H  
ATOM   2213 2HB  GLN A 151     -30.312  20.331 -19.198  1.00  0.65           H  
ATOM   2214 1HG  GLN A 151     -29.020  18.481 -21.229  1.00  0.65           H  
ATOM   2215 2HG  GLN A 151     -30.760  18.702 -20.980  1.00  0.65           H  
ATOM   2216 1HE2 GLN A 151     -28.846  20.950 -23.602  1.00  0.65           H  
ATOM   2217 2HE2 GLN A 151     -28.324  19.404 -22.996  1.00  0.65           H  
ATOM   2218  N   ARG A 152     -27.671  20.256 -16.888  1.00  0.67           N  
ATOM   2219  CA  ARG A 152     -27.476  20.934 -15.617  1.00  0.67           C  
ATOM   2220  C   ARG A 152     -26.171  21.750 -15.630  1.00  0.67           C  
ATOM   2221  O   ARG A 152     -26.103  22.836 -15.046  1.00  0.67           O  
ATOM   2222  CB  ARG A 152     -27.503  19.960 -14.455  1.00  0.67           C  
ATOM   2223  CG  ARG A 152     -28.884  19.376 -14.135  1.00  0.67           C  
ATOM   2224  CD  ARG A 152     -28.860  18.576 -12.881  1.00  0.67           C  
ATOM   2225  NE  ARG A 152     -30.126  17.899 -12.610  1.00  0.67           N  
ATOM   2226  CZ  ARG A 152     -31.170  18.438 -11.954  1.00  0.67           C  
ATOM   2227  NH1 ARG A 152     -31.096  19.664 -11.489  1.00  0.67           N  
ATOM   2228  NH2 ARG A 152     -32.274  17.729 -11.773  1.00  0.67           N  
ATOM   2229  H   ARG A 152     -27.532  19.246 -16.962  1.00  0.67           H  
ATOM   2230  HA  ARG A 152     -28.304  21.629 -15.473  1.00  0.67           H  
ATOM   2231 1HB  ARG A 152     -26.863  19.116 -14.706  1.00  0.67           H  
ATOM   2232 2HB  ARG A 152     -27.099  20.427 -13.558  1.00  0.67           H  
ATOM   2233 1HG  ARG A 152     -29.608  20.183 -14.025  1.00  0.67           H  
ATOM   2234 2HG  ARG A 152     -29.187  18.719 -14.955  1.00  0.67           H  
ATOM   2235 1HD  ARG A 152     -28.099  17.850 -12.951  1.00  0.67           H  
ATOM   2236 2HD  ARG A 152     -28.640  19.232 -12.040  1.00  0.67           H  
ATOM   2237  HE  ARG A 152     -30.229  16.955 -12.953  1.00  0.67           H  
ATOM   2238 1HH1 ARG A 152     -30.255  20.203 -11.626  1.00  0.67           H  
ATOM   2239 2HH1 ARG A 152     -31.881  20.066 -10.997  1.00  0.67           H  
ATOM   2240 1HH2 ARG A 152     -32.337  16.783 -12.131  1.00  0.67           H  
ATOM   2241 2HH2 ARG A 152     -33.058  18.134 -11.282  1.00  0.67           H  
ATOM   2242  N   SER A 153     -25.150  21.287 -16.371  1.00  0.68           N  
ATOM   2243  CA  SER A 153     -23.885  22.016 -16.435  1.00  0.68           C  
ATOM   2244  C   SER A 153     -24.085  23.312 -17.205  1.00  0.68           C  
ATOM   2245  O   SER A 153     -23.319  24.260 -17.047  1.00  0.68           O  
ATOM   2246  CB  SER A 153     -22.811  21.244 -17.166  1.00  0.68           C  
ATOM   2247  OG  SER A 153     -23.001  21.293 -18.541  1.00  0.68           O  
ATOM   2248  H   SER A 153     -25.222  20.389 -16.848  1.00  0.68           H  
ATOM   2249  HA  SER A 153     -23.556  22.248 -15.423  1.00  0.68           H  
ATOM   2250 1HB  SER A 153     -21.821  21.601 -16.898  1.00  0.68           H  
ATOM   2251 2HB  SER A 153     -22.879  20.236 -16.892  1.00  0.68           H  
ATOM   2252  HG  SER A 153     -23.955  21.174 -18.675  1.00  0.68           H  
ATOM   2253  N   LEU A 154     -25.164  23.415 -17.978  1.00  0.68           N  
ATOM   2254  CA  LEU A 154     -25.389  24.629 -18.736  1.00  0.68           C  
ATOM   2255  C   LEU A 154     -25.670  25.822 -17.831  1.00  0.68           C  
ATOM   2256  O   LEU A 154     -25.636  26.958 -18.309  1.00  0.68           O  
ATOM   2257  CB  LEU A 154     -26.519  24.474 -19.754  1.00  0.68           C  
ATOM   2258  CG  LEU A 154     -26.238  23.482 -20.854  1.00  0.68           C  
ATOM   2259  CD1 LEU A 154     -27.413  23.384 -21.808  1.00  0.68           C  
ATOM   2260  CD2 LEU A 154     -24.985  23.847 -21.524  1.00  0.68           C  
ATOM   2261  H   LEU A 154     -25.772  22.605 -18.100  1.00  0.68           H  
ATOM   2262  HA  LEU A 154     -24.477  24.845 -19.293  1.00  0.68           H  
ATOM   2263 1HB  LEU A 154     -27.412  24.141 -19.227  1.00  0.68           H  
ATOM   2264 2HB  LEU A 154     -26.727  25.435 -20.207  1.00  0.68           H  
ATOM   2265  HG  LEU A 154     -26.121  22.533 -20.427  1.00  0.68           H  
ATOM   2266 1HD1 LEU A 154     -27.197  22.640 -22.573  1.00  0.68           H  
ATOM   2267 2HD1 LEU A 154     -28.307  23.089 -21.255  1.00  0.68           H  
ATOM   2268 3HD1 LEU A 154     -27.581  24.350 -22.277  1.00  0.68           H  
ATOM   2269 1HD2 LEU A 154     -24.805  23.101 -22.260  1.00  0.68           H  
ATOM   2270 2HD2 LEU A 154     -25.077  24.826 -21.988  1.00  0.68           H  
ATOM   2271 3HD2 LEU A 154     -24.177  23.857 -20.802  1.00  0.68           H  
ATOM   2272  N   GLU A 155     -25.953  25.587 -16.536  1.00  0.69           N  
ATOM   2273  CA  GLU A 155     -26.118  26.698 -15.606  1.00  0.69           C  
ATOM   2274  C   GLU A 155     -24.722  27.168 -15.140  1.00  0.69           C  
ATOM   2275  O   GLU A 155     -24.376  28.240 -15.631  1.00  0.69           O  
ATOM   2276  CB  GLU A 155     -26.998  26.308 -14.412  1.00  0.69           C  
ATOM   2277  CG  GLU A 155     -28.457  26.006 -14.778  1.00  0.69           C  
ATOM   2278  CD  GLU A 155     -29.338  25.666 -13.582  1.00  0.69           C  
ATOM   2279  OE1 GLU A 155     -28.842  25.639 -12.479  1.00  0.69           O  
ATOM   2280  OE2 GLU A 155     -30.510  25.438 -13.783  1.00  0.69           O  
ATOM   2281  H   GLU A 155     -26.001  24.630 -16.177  1.00  0.69           H  
ATOM   2282  HA  GLU A 155     -26.599  27.525 -16.127  1.00  0.69           H  
ATOM   2283 1HB  GLU A 155     -26.592  25.413 -13.946  1.00  0.69           H  
ATOM   2284 2HB  GLU A 155     -26.984  27.104 -13.668  1.00  0.69           H  
ATOM   2285 1HG  GLU A 155     -28.876  26.869 -15.292  1.00  0.69           H  
ATOM   2286 2HG  GLU A 155     -28.464  25.165 -15.475  1.00  0.69           H  
ATOM   2287  N   ARG A 156     -23.830  26.159 -15.122  1.00  0.68           N  
ATOM   2288  CA  ARG A 156     -22.687  26.261 -14.218  1.00  0.68           C  
ATOM   2289  C   ARG A 156     -21.410  26.429 -15.031  1.00  0.68           C  
ATOM   2290  O   ARG A 156     -20.398  26.923 -14.532  1.00  0.68           O  
ATOM   2291  CB  ARG A 156     -22.571  25.045 -13.317  1.00  0.68           C  
ATOM   2292  CG  ARG A 156     -23.650  24.920 -12.256  1.00  0.68           C  
ATOM   2293  CD  ARG A 156     -23.562  23.629 -11.579  1.00  0.68           C  
ATOM   2294  NE  ARG A 156     -24.445  23.517 -10.442  1.00  0.68           N  
ATOM   2295  CZ  ARG A 156     -25.749  23.248 -10.467  1.00  0.68           C  
ATOM   2296  NH1 ARG A 156     -26.410  23.066 -11.593  1.00  0.68           N  
ATOM   2297  NH2 ARG A 156     -26.344  23.180  -9.306  1.00  0.68           N  
ATOM   2298  H   ARG A 156     -23.499  25.854 -16.036  1.00  0.68           H  
ATOM   2299  HA  ARG A 156     -22.815  27.143 -13.590  1.00  0.68           H  
ATOM   2300 1HB  ARG A 156     -22.606  24.142 -13.929  1.00  0.68           H  
ATOM   2301 2HB  ARG A 156     -21.604  25.055 -12.804  1.00  0.68           H  
ATOM   2302 1HG  ARG A 156     -23.531  25.709 -11.512  1.00  0.68           H  
ATOM   2303 2HG  ARG A 156     -24.631  24.993 -12.717  1.00  0.68           H  
ATOM   2304 1HD  ARG A 156     -23.836  22.857 -12.292  1.00  0.68           H  
ATOM   2305 2HD  ARG A 156     -22.539  23.473 -11.226  1.00  0.68           H  
ATOM   2306  HE  ARG A 156     -24.036  23.639  -9.494  1.00  0.68           H  
ATOM   2307 1HH1 ARG A 156     -25.932  23.133 -12.486  1.00  0.68           H  
ATOM   2308 2HH1 ARG A 156     -27.403  22.885 -11.571  1.00  0.68           H  
ATOM   2309 1HH2 ARG A 156     -25.746  23.329  -8.471  1.00  0.68           H  
ATOM   2310 2HH2 ARG A 156     -27.329  22.990  -9.234  1.00  0.68           H  
ATOM   2311  N   LEU A 157     -21.452  26.016 -16.288  1.00  0.67           N  
ATOM   2312  CA  LEU A 157     -20.274  26.148 -17.138  1.00  0.67           C  
ATOM   2313  C   LEU A 157     -19.912  27.601 -17.295  1.00  0.67           C  
ATOM   2314  O   LEU A 157     -20.765  28.448 -17.564  1.00  0.67           O  
ATOM   2315  CB  LEU A 157     -20.468  25.530 -18.537  1.00  0.67           C  
ATOM   2316  CG  LEU A 157     -20.459  23.993 -18.617  1.00  0.67           C  
ATOM   2317  CD1 LEU A 157     -20.926  23.550 -19.967  1.00  0.67           C  
ATOM   2318  CD2 LEU A 157     -19.024  23.479 -18.400  1.00  0.67           C  
ATOM   2319  H   LEU A 157     -22.299  25.591 -16.636  1.00  0.67           H  
ATOM   2320  HA  LEU A 157     -19.459  25.630 -16.658  1.00  0.67           H  
ATOM   2321 1HB  LEU A 157     -21.429  25.868 -18.927  1.00  0.67           H  
ATOM   2322 2HB  LEU A 157     -19.675  25.907 -19.191  1.00  0.67           H  
ATOM   2323  HG  LEU A 157     -21.110  23.591 -17.867  1.00  0.67           H  
ATOM   2324 1HD1 LEU A 157     -20.913  22.466 -19.992  1.00  0.67           H  
ATOM   2325 2HD1 LEU A 157     -21.936  23.906 -20.134  1.00  0.67           H  
ATOM   2326 3HD1 LEU A 157     -20.263  23.944 -20.728  1.00  0.67           H  
ATOM   2327 1HD2 LEU A 157     -19.009  22.389 -18.457  1.00  0.67           H  
ATOM   2328 2HD2 LEU A 157     -18.363  23.890 -19.169  1.00  0.67           H  
ATOM   2329 3HD2 LEU A 157     -18.677  23.796 -17.429  1.00  0.67           H  
ATOM   2330  N   ARG A 158     -18.633  27.880 -17.180  1.00  0.65           N  
ATOM   2331  CA  ARG A 158     -18.152  29.236 -17.346  1.00  0.65           C  
ATOM   2332  C   ARG A 158     -18.082  29.586 -18.822  1.00  0.65           C  
ATOM   2333  O   ARG A 158     -17.969  28.695 -19.675  1.00  0.65           O  
ATOM   2334  CB  ARG A 158     -16.792  29.422 -16.686  1.00  0.65           C  
ATOM   2335  CG  ARG A 158     -16.795  29.263 -15.160  1.00  0.65           C  
ATOM   2336  CD  ARG A 158     -15.474  29.638 -14.559  1.00  0.65           C  
ATOM   2337  NE  ARG A 158     -15.472  29.525 -13.097  1.00  0.65           N  
ATOM   2338  CZ  ARG A 158     -15.149  28.393 -12.450  1.00  0.65           C  
ATOM   2339  NH1 ARG A 158     -14.817  27.360 -13.171  1.00  0.65           N  
ATOM   2340  NH2 ARG A 158     -15.165  28.334 -11.132  1.00  0.65           N  
ATOM   2341  H   ARG A 158     -17.993  27.123 -16.937  1.00  0.65           H  
ATOM   2342  HA  ARG A 158     -18.857  29.914 -16.865  1.00  0.65           H  
ATOM   2343 1HB  ARG A 158     -16.090  28.682 -17.085  1.00  0.65           H  
ATOM   2344 2HB  ARG A 158     -16.399  30.408 -16.929  1.00  0.65           H  
ATOM   2345 1HG  ARG A 158     -17.571  29.889 -14.726  1.00  0.65           H  
ATOM   2346 2HG  ARG A 158     -16.993  28.212 -14.915  1.00  0.65           H  
ATOM   2347 1HD  ARG A 158     -14.706  28.973 -14.948  1.00  0.65           H  
ATOM   2348 2HD  ARG A 158     -15.230  30.664 -14.825  1.00  0.65           H  
ATOM   2349  HE  ARG A 158     -15.726  30.334 -12.550  1.00  0.65           H  
ATOM   2350 1HH1 ARG A 158     -14.810  27.459 -14.187  1.00  0.65           H  
ATOM   2351 2HH1 ARG A 158     -14.554  26.465 -12.754  1.00  0.65           H  
ATOM   2352 1HH2 ARG A 158     -15.417  29.147 -10.594  1.00  0.65           H  
ATOM   2353 2HH2 ARG A 158     -14.918  27.465 -10.666  1.00  0.65           H  
ATOM   2354  N   ASP A 159     -18.145  30.881 -19.130  1.00  0.64           N  
ATOM   2355  CA  ASP A 159     -18.009  31.304 -20.517  1.00  0.64           C  
ATOM   2356  C   ASP A 159     -16.681  30.779 -21.010  1.00  0.64           C  
ATOM   2357  O   ASP A 159     -15.690  30.818 -20.279  1.00  0.64           O  
ATOM   2358  CB  ASP A 159     -18.015  32.832 -20.645  1.00  0.64           C  
ATOM   2359  CG  ASP A 159     -19.377  33.500 -20.354  1.00  0.64           C  
ATOM   2360  OD1 ASP A 159     -20.364  32.809 -20.231  1.00  0.64           O  
ATOM   2361  OD2 ASP A 159     -19.400  34.707 -20.244  1.00  0.64           O  
ATOM   2362  H   ASP A 159     -18.268  31.571 -18.403  1.00  0.64           H  
ATOM   2363  HA  ASP A 159     -18.812  30.872 -21.118  1.00  0.64           H  
ATOM   2364 1HB  ASP A 159     -17.270  33.254 -19.974  1.00  0.64           H  
ATOM   2365 2HB  ASP A 159     -17.719  33.097 -21.662  1.00  0.64           H  
ATOM   2366  N   GLY A 160     -16.654  30.255 -22.223  1.00  0.62           N  
ATOM   2367  CA  GLY A 160     -15.401  29.724 -22.753  1.00  0.62           C  
ATOM   2368  C   GLY A 160     -15.055  28.297 -22.271  1.00  0.62           C  
ATOM   2369  O   GLY A 160     -14.002  27.767 -22.633  1.00  0.62           O  
ATOM   2370  H   GLY A 160     -17.501  30.268 -22.796  1.00  0.62           H  
ATOM   2371 1HA  GLY A 160     -15.429  29.747 -23.836  1.00  0.62           H  
ATOM   2372 2HA  GLY A 160     -14.595  30.394 -22.463  1.00  0.62           H  
ATOM   2373  N   GLY A 161     -15.920  27.672 -21.460  1.00  0.60           N  
ATOM   2374  CA  GLY A 161     -15.630  26.336 -20.926  1.00  0.60           C  
ATOM   2375  C   GLY A 161     -15.851  25.248 -21.968  1.00  0.60           C  
ATOM   2376  O   GLY A 161     -16.177  25.548 -23.120  1.00  0.60           O  
ATOM   2377  H   GLY A 161     -16.766  28.148 -21.152  1.00  0.60           H  
ATOM   2378 1HA  GLY A 161     -14.603  26.297 -20.564  1.00  0.60           H  
ATOM   2379 2HA  GLY A 161     -16.271  26.149 -20.062  1.00  0.60           H  
ATOM   2380  N   ARG A 162     -15.624  23.985 -21.587  1.00  0.59           N  
ATOM   2381  CA  ARG A 162     -15.737  22.904 -22.561  1.00  0.59           C  
ATOM   2382  C   ARG A 162     -16.448  21.657 -22.042  1.00  0.59           C  
ATOM   2383  O   ARG A 162     -16.419  21.359 -20.844  1.00  0.59           O  
ATOM   2384  CB  ARG A 162     -14.337  22.542 -23.112  1.00  0.59           C  
ATOM   2385  CG  ARG A 162     -13.716  23.803 -23.769  1.00  0.59           C  
ATOM   2386  CD  ARG A 162     -12.537  23.686 -24.636  1.00  0.59           C  
ATOM   2387  NE  ARG A 162     -12.250  25.034 -25.138  1.00  0.59           N  
ATOM   2388  CZ  ARG A 162     -11.422  25.939 -24.535  1.00  0.59           C  
ATOM   2389  NH1 ARG A 162     -10.709  25.651 -23.484  1.00  0.59           N  
ATOM   2390  NH2 ARG A 162     -11.318  27.165 -24.982  1.00  0.59           N  
ATOM   2391  H   ARG A 162     -15.370  23.795 -20.626  1.00  0.59           H  
ATOM   2392  HA  ARG A 162     -16.320  23.282 -23.395  1.00  0.59           H  
ATOM   2393 1HB  ARG A 162     -13.683  22.193 -22.313  1.00  0.59           H  
ATOM   2394 2HB  ARG A 162     -14.418  21.755 -23.866  1.00  0.59           H  
ATOM   2395 1HG  ARG A 162     -14.472  24.310 -24.324  1.00  0.59           H  
ATOM   2396 2HG  ARG A 162     -13.386  24.458 -22.966  1.00  0.59           H  
ATOM   2397 1HD  ARG A 162     -11.705  23.335 -24.107  1.00  0.59           H  
ATOM   2398 2HD  ARG A 162     -12.740  23.032 -25.486  1.00  0.59           H  
ATOM   2399  HE  ARG A 162     -12.775  25.349 -25.946  1.00  0.59           H  
ATOM   2400 1HH1 ARG A 162     -10.703  24.715 -23.078  1.00  0.59           H  
ATOM   2401 2HH1 ARG A 162     -10.119  26.398 -23.086  1.00  0.59           H  
ATOM   2402 1HH2 ARG A 162     -11.875  27.477 -25.763  1.00  0.59           H  
ATOM   2403 2HH2 ARG A 162     -10.682  27.800 -24.465  1.00  0.59           H  
ATOM   2404  N   ILE A 163     -17.071  20.942 -22.972  1.00  0.58           N  
ATOM   2405  CA  ILE A 163     -17.702  19.658 -22.720  1.00  0.58           C  
ATOM   2406  C   ILE A 163     -17.087  18.599 -23.613  1.00  0.58           C  
ATOM   2407  O   ILE A 163     -17.039  18.761 -24.837  1.00  0.58           O  
ATOM   2408  CB  ILE A 163     -19.211  19.692 -23.017  1.00  0.58           C  
ATOM   2409  CG1 ILE A 163     -19.921  20.703 -22.160  1.00  0.58           C  
ATOM   2410  CG2 ILE A 163     -19.821  18.297 -22.851  1.00  0.58           C  
ATOM   2411  CD1 ILE A 163     -21.336  20.865 -22.578  1.00  0.58           C  
ATOM   2412  H   ILE A 163     -17.079  21.308 -23.921  1.00  0.58           H  
ATOM   2413  HA  ILE A 163     -17.538  19.372 -21.684  1.00  0.58           H  
ATOM   2414  HB  ILE A 163     -19.350  20.009 -24.037  1.00  0.58           H  
ATOM   2415 1HG1 ILE A 163     -19.892  20.389 -21.123  1.00  0.58           H  
ATOM   2416 2HG1 ILE A 163     -19.426  21.670 -22.244  1.00  0.58           H  
ATOM   2417 1HG2 ILE A 163     -20.879  18.332 -23.095  1.00  0.58           H  
ATOM   2418 2HG2 ILE A 163     -19.323  17.595 -23.522  1.00  0.58           H  
ATOM   2419 3HG2 ILE A 163     -19.692  17.959 -21.824  1.00  0.58           H  
ATOM   2420 1HD1 ILE A 163     -21.836  21.596 -21.953  1.00  0.58           H  
ATOM   2421 2HD1 ILE A 163     -21.372  21.184 -23.597  1.00  0.58           H  
ATOM   2422 3HD1 ILE A 163     -21.829  19.915 -22.490  1.00  0.58           H  
ATOM   2423  N   ILE A 164     -16.598  17.535 -23.010  1.00  0.58           N  
ATOM   2424  CA  ILE A 164     -16.024  16.457 -23.780  1.00  0.58           C  
ATOM   2425  C   ILE A 164     -16.749  15.171 -23.462  1.00  0.58           C  
ATOM   2426  O   ILE A 164     -16.841  14.780 -22.298  1.00  0.58           O  
ATOM   2427  CB  ILE A 164     -14.528  16.294 -23.493  1.00  0.58           C  
ATOM   2428  CG1 ILE A 164     -13.820  17.589 -23.822  1.00  0.58           C  
ATOM   2429  CG2 ILE A 164     -13.964  15.138 -24.330  1.00  0.58           C  
ATOM   2430  CD1 ILE A 164     -12.409  17.618 -23.410  1.00  0.58           C  
ATOM   2431  H   ILE A 164     -16.636  17.470 -21.998  1.00  0.58           H  
ATOM   2432  HA  ILE A 164     -16.147  16.670 -24.834  1.00  0.58           H  
ATOM   2433  HB  ILE A 164     -14.375  16.091 -22.436  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 164     -13.890  17.761 -24.888  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 164     -14.317  18.404 -23.308  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 164     -12.909  15.032 -24.137  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 164     -14.474  14.208 -24.073  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 164     -14.121  15.356 -25.387  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 164     -11.996  18.569 -23.669  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 164     -12.337  17.474 -22.332  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 164     -11.863  16.836 -23.924  1.00  0.58           H  
ATOM   2442  N   SER A 165     -17.269  14.531 -24.486  1.00  0.60           N  
ATOM   2443  CA  SER A 165     -17.962  13.279 -24.282  1.00  0.60           C  
ATOM   2444  C   SER A 165     -17.126  12.172 -24.868  1.00  0.60           C  
ATOM   2445  O   SER A 165     -16.398  12.409 -25.834  1.00  0.60           O  
ATOM   2446  CB  SER A 165     -19.346  13.332 -24.920  1.00  0.60           C  
ATOM   2447  OG  SER A 165     -20.177  14.305 -24.292  1.00  0.60           O  
ATOM   2448  H   SER A 165     -17.173  14.930 -25.423  1.00  0.60           H  
ATOM   2449  HA  SER A 165     -18.055  13.090 -23.221  1.00  0.60           H  
ATOM   2450 1HB  SER A 165     -19.241  13.572 -25.983  1.00  0.60           H  
ATOM   2451 2HB  SER A 165     -19.816  12.350 -24.855  1.00  0.60           H  
ATOM   2452  HG  SER A 165     -20.953  14.380 -24.856  1.00  0.60           H  
ATOM   2453  N   ILE A 166     -17.209  10.981 -24.293  1.00  0.64           N  
ATOM   2454  CA  ILE A 166     -16.469   9.879 -24.873  1.00  0.64           C  
ATOM   2455  C   ILE A 166     -17.376   8.886 -25.608  1.00  0.64           C  
ATOM   2456  O   ILE A 166     -18.361   8.380 -25.048  1.00  0.64           O  
ATOM   2457  CB  ILE A 166     -15.657   9.136 -23.801  1.00  0.64           C  
ATOM   2458  CG1 ILE A 166     -14.758  10.065 -23.033  1.00  0.64           C  
ATOM   2459  CG2 ILE A 166     -14.831   8.118 -24.430  1.00  0.64           C  
ATOM   2460  CD1 ILE A 166     -13.755  10.823 -23.833  1.00  0.64           C  
ATOM   2461  H   ILE A 166     -17.756  10.845 -23.440  1.00  0.64           H  
ATOM   2462  HA  ILE A 166     -15.765  10.283 -25.588  1.00  0.64           H  
ATOM   2463  HB  ILE A 166     -16.338   8.669 -23.094  1.00  0.64           H  
ATOM   2464 1HG1 ILE A 166     -15.376  10.774 -22.478  1.00  0.64           H  
ATOM   2465 2HG1 ILE A 166     -14.208   9.452 -22.341  1.00  0.64           H  
ATOM   2466 1HG2 ILE A 166     -14.270   7.594 -23.678  1.00  0.64           H  
ATOM   2467 2HG2 ILE A 166     -15.452   7.413 -24.970  1.00  0.64           H  
ATOM   2468 3HG2 ILE A 166     -14.162   8.623 -25.111  1.00  0.64           H  
ATOM   2469 1HD1 ILE A 166     -13.155  11.437 -23.164  1.00  0.64           H  
ATOM   2470 2HD1 ILE A 166     -13.110  10.127 -24.375  1.00  0.64           H  
ATOM   2471 3HD1 ILE A 166     -14.279  11.458 -24.536  1.00  0.64           H  
ATOM   2472  N   SER A 167     -17.028   8.620 -26.866  1.00  0.68           N  
ATOM   2473  CA  SER A 167     -17.729   7.669 -27.728  1.00  0.68           C  
ATOM   2474  C   SER A 167     -16.789   6.512 -27.970  1.00  0.68           C  
ATOM   2475  O   SER A 167     -15.834   6.344 -27.225  1.00  0.68           O  
ATOM   2476  CB  SER A 167     -18.258   8.275 -29.014  1.00  0.68           C  
ATOM   2477  OG  SER A 167     -17.260   8.620 -29.932  1.00  0.68           O  
ATOM   2478  H   SER A 167     -16.200   9.093 -27.226  1.00  0.68           H  
ATOM   2479  HA  SER A 167     -18.581   7.288 -27.199  1.00  0.68           H  
ATOM   2480 1HB  SER A 167     -18.940   7.577 -29.485  1.00  0.68           H  
ATOM   2481 2HB  SER A 167     -18.850   9.147 -28.766  1.00  0.68           H  
ATOM   2482  HG  SER A 167     -17.784   9.037 -30.679  1.00  0.68           H  
ATOM   2483  N   SER A 168     -17.097   5.629 -28.888  1.00  0.74           N  
ATOM   2484  CA  SER A 168     -16.182   4.514 -29.083  1.00  0.74           C  
ATOM   2485  C   SER A 168     -16.004   4.137 -30.542  1.00  0.74           C  
ATOM   2486  O   SER A 168     -16.843   4.451 -31.389  1.00  0.74           O  
ATOM   2487  CB  SER A 168     -16.626   3.328 -28.245  1.00  0.74           C  
ATOM   2488  OG  SER A 168     -16.638   3.682 -26.880  1.00  0.74           O  
ATOM   2489  H   SER A 168     -17.906   5.763 -29.478  1.00  0.74           H  
ATOM   2490  HA  SER A 168     -15.196   4.817 -28.717  1.00  0.74           H  
ATOM   2491 1HB  SER A 168     -17.615   3.000 -28.556  1.00  0.74           H  
ATOM   2492 2HB  SER A 168     -15.934   2.502 -28.401  1.00  0.74           H  
ATOM   2493  HG  SER A 168     -15.954   4.380 -26.780  1.00  0.74           H  
ATOM   2494  N   ALA A 169     -14.978   3.336 -30.820  1.00  0.81           N  
ATOM   2495  CA  ALA A 169     -14.755   2.792 -32.169  1.00  0.81           C  
ATOM   2496  C   ALA A 169     -15.984   2.022 -32.661  1.00  0.81           C  
ATOM   2497  O   ALA A 169     -16.230   1.925 -33.863  1.00  0.81           O  
ATOM   2498  CB  ALA A 169     -13.562   1.862 -32.180  1.00  0.81           C  
ATOM   2499  H   ALA A 169     -14.289   3.167 -30.081  1.00  0.81           H  
ATOM   2500  HA  ALA A 169     -14.574   3.627 -32.848  1.00  0.81           H  
ATOM   2501 1HB  ALA A 169     -13.404   1.485 -33.191  1.00  0.81           H  
ATOM   2502 2HB  ALA A 169     -12.689   2.402 -31.862  1.00  0.81           H  
ATOM   2503 3HB  ALA A 169     -13.741   1.026 -31.504  1.00  0.81           H  
ATOM   2504  N   ALA A 170     -16.766   1.515 -31.710  1.00  0.90           N  
ATOM   2505  CA  ALA A 170     -17.997   0.761 -31.916  1.00  0.90           C  
ATOM   2506  C   ALA A 170     -19.067   1.570 -32.656  1.00  0.90           C  
ATOM   2507  O   ALA A 170     -20.050   1.008 -33.140  1.00  0.90           O  
ATOM   2508  CB  ALA A 170     -18.535   0.296 -30.574  1.00  0.90           C  
ATOM   2509  H   ALA A 170     -16.469   1.664 -30.759  1.00  0.90           H  
ATOM   2510  HA  ALA A 170     -17.761  -0.090 -32.535  1.00  0.90           H  
ATOM   2511 1HB  ALA A 170     -19.435  -0.300 -30.732  1.00  0.90           H  
ATOM   2512 2HB  ALA A 170     -17.781  -0.308 -30.073  1.00  0.90           H  
ATOM   2513 3HB  ALA A 170     -18.776   1.162 -29.960  1.00  0.90           H  
ATOM   2514  N   THR A 171     -18.915   2.894 -32.693  1.00  1.00           N  
ATOM   2515  CA  THR A 171     -19.855   3.753 -33.391  1.00  1.00           C  
ATOM   2516  C   THR A 171     -19.488   3.892 -34.867  1.00  1.00           C  
ATOM   2517  O   THR A 171     -20.285   4.389 -35.663  1.00  1.00           O  
ATOM   2518  CB  THR A 171     -19.862   5.164 -32.787  1.00  1.00           C  
ATOM   2519  OG1 THR A 171     -18.561   5.765 -32.954  1.00  1.00           O  
ATOM   2520  CG2 THR A 171     -20.190   5.081 -31.337  1.00  1.00           C  
ATOM   2521  H   THR A 171     -18.105   3.324 -32.254  1.00  1.00           H  
ATOM   2522  HA  THR A 171     -20.854   3.321 -33.318  1.00  1.00           H  
ATOM   2523  HB  THR A 171     -20.607   5.778 -33.294  1.00  1.00           H  
ATOM   2524  HG1 THR A 171     -17.919   5.321 -32.370  1.00  1.00           H  
ATOM   2525 1HG2 THR A 171     -20.195   6.091 -30.928  1.00  1.00           H  
ATOM   2526 2HG2 THR A 171     -21.173   4.626 -31.224  1.00  1.00           H  
ATOM   2527 3HG2 THR A 171     -19.445   4.475 -30.825  1.00  1.00           H  
ATOM   2528  N   GLN A 172     -18.265   3.491 -35.228  1.00  1.10           N  
ATOM   2529  CA  GLN A 172     -17.788   3.642 -36.597  1.00  1.10           C  
ATOM   2530  C   GLN A 172     -17.694   2.266 -37.250  1.00  1.10           C  
ATOM   2531  O   GLN A 172     -17.962   2.099 -38.444  1.00  1.10           O  
ATOM   2532  CB  GLN A 172     -16.412   4.300 -36.592  1.00  1.10           C  
ATOM   2533  CG  GLN A 172     -16.359   5.644 -35.873  1.00  1.10           C  
ATOM   2534  CD  GLN A 172     -17.232   6.771 -36.441  1.00  1.10           C  
ATOM   2535  OE1 GLN A 172     -17.114   7.156 -37.611  1.00  1.10           O  
ATOM   2536  NE2 GLN A 172     -18.114   7.298 -35.591  1.00  1.10           N  
ATOM   2537  H   GLN A 172     -17.648   3.061 -34.548  1.00  1.10           H  
ATOM   2538  HA  GLN A 172     -18.490   4.253 -37.162  1.00  1.10           H  
ATOM   2539 1HB  GLN A 172     -15.700   3.631 -36.099  1.00  1.10           H  
ATOM   2540 2HB  GLN A 172     -16.071   4.443 -37.616  1.00  1.10           H  
ATOM   2541 1HG  GLN A 172     -16.643   5.490 -34.829  1.00  1.10           H  
ATOM   2542 2HG  GLN A 172     -15.335   5.965 -35.926  1.00  1.10           H  
ATOM   2543 1HE2 GLN A 172     -18.721   8.041 -35.872  1.00  1.10           H  
ATOM   2544 2HE2 GLN A 172     -18.187   6.936 -34.635  1.00  1.10           H  
ATOM   2545  N   THR A 173     -17.319   1.280 -36.441  1.00  1.19           N  
ATOM   2546  CA  THR A 173     -17.156  -0.099 -36.863  1.00  1.19           C  
ATOM   2547  C   THR A 173     -18.176  -0.947 -36.131  1.00  1.19           C  
ATOM   2548  O   THR A 173     -18.317  -0.837 -34.917  1.00  1.19           O  
ATOM   2549  CB  THR A 173     -15.741  -0.606 -36.558  1.00  1.19           C  
ATOM   2550  OG1 THR A 173     -14.776   0.184 -37.273  1.00  1.19           O  
ATOM   2551  CG2 THR A 173     -15.607  -2.069 -36.957  1.00  1.19           C  
ATOM   2552  H   THR A 173     -17.107   1.501 -35.472  1.00  1.19           H  
ATOM   2553  HA  THR A 173     -17.345  -0.175 -37.934  1.00  1.19           H  
ATOM   2554  HB  THR A 173     -15.549  -0.504 -35.494  1.00  1.19           H  
ATOM   2555  HG1 THR A 173     -15.030   0.235 -38.198  1.00  1.19           H  
ATOM   2556 1HG2 THR A 173     -14.600  -2.416 -36.731  1.00  1.19           H  
ATOM   2557 2HG2 THR A 173     -16.327  -2.672 -36.400  1.00  1.19           H  
ATOM   2558 3HG2 THR A 173     -15.796  -2.173 -38.023  1.00  1.19           H  
ATOM   2559  N   ALA A 174     -18.921  -1.771 -36.852  1.00  1.23           N  
ATOM   2560  CA  ALA A 174     -19.912  -2.569 -36.157  1.00  1.23           C  
ATOM   2561  C   ALA A 174     -19.296  -3.768 -35.469  1.00  1.23           C  
ATOM   2562  O   ALA A 174     -18.508  -4.508 -36.059  1.00  1.23           O  
ATOM   2563  CB  ALA A 174     -20.984  -3.049 -37.116  1.00  1.23           C  
ATOM   2564  H   ALA A 174     -18.796  -1.843 -37.851  1.00  1.23           H  
ATOM   2565  HA  ALA A 174     -20.375  -1.942 -35.393  1.00  1.23           H  
ATOM   2566 1HB  ALA A 174     -21.729  -3.623 -36.563  1.00  1.23           H  
ATOM   2567 2HB  ALA A 174     -21.461  -2.193 -37.591  1.00  1.23           H  
ATOM   2568 3HB  ALA A 174     -20.532  -3.682 -37.877  1.00  1.23           H  
ATOM   2569  N   TYR A 175     -19.738  -3.982 -34.245  1.00  1.21           N  
ATOM   2570  CA  TYR A 175     -19.408  -5.134 -33.430  1.00  1.21           C  
ATOM   2571  C   TYR A 175     -20.729  -5.628 -32.849  1.00  1.21           C  
ATOM   2572  O   TYR A 175     -20.957  -5.442 -31.662  1.00  1.21           O  
ATOM   2573  CB  TYR A 175     -18.432  -4.760 -32.312  1.00  1.21           C  
ATOM   2574  CG  TYR A 175     -17.117  -4.155 -32.786  1.00  1.21           C  
ATOM   2575  CD1 TYR A 175     -16.940  -2.805 -32.694  1.00  1.21           C  
ATOM   2576  CD2 TYR A 175     -16.109  -4.947 -33.310  1.00  1.21           C  
ATOM   2577  CE1 TYR A 175     -15.768  -2.214 -33.120  1.00  1.21           C  
ATOM   2578  CE2 TYR A 175     -14.928  -4.364 -33.742  1.00  1.21           C  
ATOM   2579  CZ  TYR A 175     -14.761  -2.998 -33.649  1.00  1.21           C  
ATOM   2580  OH  TYR A 175     -13.595  -2.410 -34.079  1.00  1.21           O  
ATOM   2581  H   TYR A 175     -20.354  -3.282 -33.853  1.00  1.21           H  
ATOM   2582  HA  TYR A 175     -18.954  -5.909 -34.045  1.00  1.21           H  
ATOM   2583 1HB  TYR A 175     -18.910  -4.032 -31.681  1.00  1.21           H  
ATOM   2584 2HB  TYR A 175     -18.212  -5.635 -31.701  1.00  1.21           H  
ATOM   2585  HD1 TYR A 175     -17.742  -2.211 -32.283  1.00  1.21           H  
ATOM   2586  HD2 TYR A 175     -16.247  -6.025 -33.388  1.00  1.21           H  
ATOM   2587  HE1 TYR A 175     -15.640  -1.134 -33.046  1.00  1.21           H  
ATOM   2588  HE2 TYR A 175     -14.134  -4.983 -34.158  1.00  1.21           H  
ATOM   2589  HH  TYR A 175     -13.761  -1.478 -34.255  1.00  1.21           H  
ATOM   2590  N   PRO A 176     -21.597  -6.289 -33.632  1.00  1.15           N  
ATOM   2591  CA  PRO A 176     -23.017  -6.525 -33.353  1.00  1.15           C  
ATOM   2592  C   PRO A 176     -23.351  -6.976 -31.928  1.00  1.15           C  
ATOM   2593  O   PRO A 176     -24.347  -6.537 -31.355  1.00  1.15           O  
ATOM   2594  CB  PRO A 176     -23.336  -7.640 -34.362  1.00  1.15           C  
ATOM   2595  CG  PRO A 176     -22.398  -7.380 -35.516  1.00  1.15           C  
ATOM   2596  CD  PRO A 176     -21.114  -6.929 -34.877  1.00  1.15           C  
ATOM   2597  HA  PRO A 176     -23.583  -5.615 -33.601  1.00  1.15           H  
ATOM   2598 1HB  PRO A 176     -23.189  -8.627 -33.897  1.00  1.15           H  
ATOM   2599 2HB  PRO A 176     -24.383  -7.587 -34.672  1.00  1.15           H  
ATOM   2600 1HG  PRO A 176     -22.275  -8.293 -36.119  1.00  1.15           H  
ATOM   2601 2HG  PRO A 176     -22.826  -6.617 -36.185  1.00  1.15           H  
ATOM   2602 1HD  PRO A 176     -20.463  -7.787 -34.648  1.00  1.15           H  
ATOM   2603 2HD  PRO A 176     -20.636  -6.218 -35.552  1.00  1.15           H  
ATOM   2604  N   ALA A 177     -22.475  -7.740 -31.291  1.00  1.04           N  
ATOM   2605  CA  ALA A 177     -22.743  -8.211 -29.932  1.00  1.04           C  
ATOM   2606  C   ALA A 177     -22.981  -7.051 -28.961  1.00  1.04           C  
ATOM   2607  O   ALA A 177     -23.716  -7.197 -28.000  1.00  1.04           O  
ATOM   2608  CB  ALA A 177     -21.592  -9.054 -29.435  1.00  1.04           C  
ATOM   2609  H   ALA A 177     -21.634  -8.041 -31.758  1.00  1.04           H  
ATOM   2610  HA  ALA A 177     -23.646  -8.820 -29.954  1.00  1.04           H  
ATOM   2611 1HB  ALA A 177     -21.827  -9.415 -28.443  1.00  1.04           H  
ATOM   2612 2HB  ALA A 177     -21.441  -9.899 -30.104  1.00  1.04           H  
ATOM   2613 3HB  ALA A 177     -20.689  -8.447 -29.400  1.00  1.04           H  
ATOM   2614  N   ILE A 178     -22.376  -5.896 -29.224  1.00  0.93           N  
ATOM   2615  CA  ILE A 178     -22.501  -4.731 -28.355  1.00  0.93           C  
ATOM   2616  C   ILE A 178     -23.349  -3.650 -29.012  1.00  0.93           C  
ATOM   2617  O   ILE A 178     -23.196  -2.462 -28.710  1.00  0.93           O  
ATOM   2618  CB  ILE A 178     -21.118  -4.153 -27.957  1.00  0.93           C  
ATOM   2619  CG1 ILE A 178     -20.324  -3.763 -29.165  1.00  0.93           C  
ATOM   2620  CG2 ILE A 178     -20.361  -5.113 -27.143  1.00  0.93           C  
ATOM   2621  CD1 ILE A 178     -19.088  -2.954 -28.848  1.00  0.93           C  
ATOM   2622  H   ILE A 178     -21.817  -5.817 -30.071  1.00  0.93           H  
ATOM   2623  HA  ILE A 178     -23.004  -5.039 -27.441  1.00  0.93           H  
ATOM   2624  HB  ILE A 178     -21.266  -3.259 -27.373  1.00  0.93           H  
ATOM   2625 1HG1 ILE A 178     -20.001  -4.665 -29.653  1.00  0.93           H  
ATOM   2626 2HG1 ILE A 178     -20.959  -3.198 -29.850  1.00  0.93           H  
ATOM   2627 1HG2 ILE A 178     -19.407  -4.682 -26.859  1.00  0.93           H  
ATOM   2628 2HG2 ILE A 178     -20.937  -5.324 -26.264  1.00  0.93           H  
ATOM   2629 3HG2 ILE A 178     -20.191  -6.022 -27.717  1.00  0.93           H  
ATOM   2630 1HD1 ILE A 178     -18.552  -2.725 -29.765  1.00  0.93           H  
ATOM   2631 2HD1 ILE A 178     -19.371  -2.041 -28.362  1.00  0.93           H  
ATOM   2632 3HD1 ILE A 178     -18.441  -3.529 -28.189  1.00  0.93           H  
ATOM   2633  N   VAL A 179     -24.293  -4.058 -29.866  1.00  0.83           N  
ATOM   2634  CA  VAL A 179     -25.198  -3.124 -30.531  1.00  0.83           C  
ATOM   2635  C   VAL A 179     -25.854  -2.111 -29.576  1.00  0.83           C  
ATOM   2636  O   VAL A 179     -26.021  -0.950 -29.940  1.00  0.83           O  
ATOM   2637  CB  VAL A 179     -26.305  -3.906 -31.289  1.00  0.83           C  
ATOM   2638  CG1 VAL A 179     -27.260  -4.617 -30.322  1.00  0.83           C  
ATOM   2639  CG2 VAL A 179     -27.066  -2.958 -32.180  1.00  0.83           C  
ATOM   2640  H   VAL A 179     -24.356  -5.050 -30.104  1.00  0.83           H  
ATOM   2641  HA  VAL A 179     -24.617  -2.576 -31.272  1.00  0.83           H  
ATOM   2642  HB  VAL A 179     -25.832  -4.672 -31.895  1.00  0.83           H  
ATOM   2643 1HG1 VAL A 179     -27.999  -5.169 -30.899  1.00  0.83           H  
ATOM   2644 2HG1 VAL A 179     -26.696  -5.305 -29.691  1.00  0.83           H  
ATOM   2645 3HG1 VAL A 179     -27.777  -3.910 -29.713  1.00  0.83           H  
ATOM   2646 1HG2 VAL A 179     -27.824  -3.511 -32.730  1.00  0.83           H  
ATOM   2647 2HG2 VAL A 179     -27.536  -2.202 -31.579  1.00  0.83           H  
ATOM   2648 3HG2 VAL A 179     -26.377  -2.485 -32.880  1.00  0.83           H  
ATOM   2649  N   ALA A 180     -26.197  -2.506 -28.341  1.00  0.75           N  
ATOM   2650  CA  ALA A 180     -26.826  -1.562 -27.418  1.00  0.75           C  
ATOM   2651  C   ALA A 180     -25.916  -0.372 -27.151  1.00  0.75           C  
ATOM   2652  O   ALA A 180     -26.350   0.781 -27.029  1.00  0.75           O  
ATOM   2653  CB  ALA A 180     -27.147  -2.250 -26.107  1.00  0.75           C  
ATOM   2654  H   ALA A 180     -26.032  -3.466 -28.065  1.00  0.75           H  
ATOM   2655  HA  ALA A 180     -27.740  -1.200 -27.875  1.00  0.75           H  
ATOM   2656 1HB  ALA A 180     -27.634  -1.545 -25.431  1.00  0.75           H  
ATOM   2657 2HB  ALA A 180     -27.793  -3.097 -26.273  1.00  0.75           H  
ATOM   2658 3HB  ALA A 180     -26.218  -2.598 -25.658  1.00  0.75           H  
ATOM   2659  N   TYR A 181     -24.631  -0.685 -27.033  1.00  0.70           N  
ATOM   2660  CA  TYR A 181     -23.593   0.273 -26.737  1.00  0.70           C  
ATOM   2661  C   TYR A 181     -23.353   1.145 -27.939  1.00  0.70           C  
ATOM   2662  O   TYR A 181     -23.286   2.364 -27.816  1.00  0.70           O  
ATOM   2663  CB  TYR A 181     -22.352  -0.466 -26.307  1.00  0.70           C  
ATOM   2664  CG  TYR A 181     -21.199   0.345 -25.929  1.00  0.70           C  
ATOM   2665  CD1 TYR A 181     -21.195   0.981 -24.733  1.00  0.70           C  
ATOM   2666  CD2 TYR A 181     -20.115   0.413 -26.766  1.00  0.70           C  
ATOM   2667  CE1 TYR A 181     -20.102   1.686 -24.335  1.00  0.70           C  
ATOM   2668  CE2 TYR A 181     -19.014   1.119 -26.392  1.00  0.70           C  
ATOM   2669  CZ  TYR A 181     -18.997   1.754 -25.170  1.00  0.70           C  
ATOM   2670  OH  TYR A 181     -17.889   2.463 -24.777  1.00  0.70           O  
ATOM   2671  H   TYR A 181     -24.341  -1.639 -27.222  1.00  0.70           H  
ATOM   2672  HA  TYR A 181     -23.923   0.911 -25.918  1.00  0.70           H  
ATOM   2673 1HB  TYR A 181     -22.599  -1.114 -25.466  1.00  0.70           H  
ATOM   2674 2HB  TYR A 181     -22.031  -1.098 -27.109  1.00  0.70           H  
ATOM   2675  HD1 TYR A 181     -22.061   0.917 -24.104  1.00  0.70           H  
ATOM   2676  HD2 TYR A 181     -20.139  -0.099 -27.719  1.00  0.70           H  
ATOM   2677  HE1 TYR A 181     -20.104   2.188 -23.366  1.00  0.70           H  
ATOM   2678  HE2 TYR A 181     -18.150   1.171 -27.048  1.00  0.70           H  
ATOM   2679  HH  TYR A 181     -17.387   2.741 -25.563  1.00  0.70           H  
ATOM   2680  N   SER A 182     -23.245   0.511 -29.108  1.00  0.66           N  
ATOM   2681  CA  SER A 182     -22.989   1.215 -30.361  1.00  0.66           C  
ATOM   2682  C   SER A 182     -24.083   2.247 -30.610  1.00  0.66           C  
ATOM   2683  O   SER A 182     -23.798   3.401 -30.941  1.00  0.66           O  
ATOM   2684  CB  SER A 182     -22.951   0.230 -31.519  1.00  0.66           C  
ATOM   2685  OG  SER A 182     -22.717   0.880 -32.752  1.00  0.66           O  
ATOM   2686  H   SER A 182     -23.328  -0.507 -29.109  1.00  0.66           H  
ATOM   2687  HA  SER A 182     -22.028   1.726 -30.290  1.00  0.66           H  
ATOM   2688 1HB  SER A 182     -22.180  -0.522 -31.343  1.00  0.66           H  
ATOM   2689 2HB  SER A 182     -23.906  -0.286 -31.563  1.00  0.66           H  
ATOM   2690  HG  SER A 182     -21.744   0.980 -32.844  1.00  0.66           H  
ATOM   2691  N   MET A 183     -25.349   1.850 -30.421  1.00  0.64           N  
ATOM   2692  CA  MET A 183     -26.456   2.777 -30.629  1.00  0.64           C  
ATOM   2693  C   MET A 183     -26.393   3.930 -29.637  1.00  0.64           C  
ATOM   2694  O   MET A 183     -26.576   5.096 -30.011  1.00  0.64           O  
ATOM   2695  CB  MET A 183     -27.789   2.053 -30.438  1.00  0.64           C  
ATOM   2696  CG  MET A 183     -28.162   1.055 -31.516  1.00  0.64           C  
ATOM   2697  SD  MET A 183     -29.845   0.417 -31.309  1.00  0.64           S  
ATOM   2698  CE  MET A 183     -29.679  -0.628 -29.861  1.00  0.64           C  
ATOM   2699  H   MET A 183     -25.543   0.884 -30.155  1.00  0.64           H  
ATOM   2700  HA  MET A 183     -26.389   3.184 -31.637  1.00  0.64           H  
ATOM   2701 1HB  MET A 183     -27.761   1.510 -29.489  1.00  0.64           H  
ATOM   2702 2HB  MET A 183     -28.588   2.787 -30.369  1.00  0.64           H  
ATOM   2703 1HG  MET A 183     -28.093   1.535 -32.490  1.00  0.64           H  
ATOM   2704 2HG  MET A 183     -27.471   0.226 -31.503  1.00  0.64           H  
ATOM   2705 1HE  MET A 183     -30.642  -1.078 -29.624  1.00  0.64           H  
ATOM   2706 2HE  MET A 183     -28.955  -1.406 -30.049  1.00  0.64           H  
ATOM   2707 3HE  MET A 183     -29.346  -0.024 -29.021  1.00  0.64           H  
ATOM   2708  N   SER A 184     -26.076   3.614 -28.383  1.00  0.63           N  
ATOM   2709  CA  SER A 184     -26.008   4.626 -27.354  1.00  0.63           C  
ATOM   2710  C   SER A 184     -24.871   5.610 -27.593  1.00  0.63           C  
ATOM   2711  O   SER A 184     -25.043   6.829 -27.501  1.00  0.63           O  
ATOM   2712  CB  SER A 184     -25.822   3.943 -26.035  1.00  0.63           C  
ATOM   2713  OG  SER A 184     -26.928   3.168 -25.734  1.00  0.63           O  
ATOM   2714  H   SER A 184     -25.932   2.639 -28.110  1.00  0.63           H  
ATOM   2715  HA  SER A 184     -26.947   5.173 -27.351  1.00  0.63           H  
ATOM   2716 1HB  SER A 184     -24.928   3.323 -26.050  1.00  0.63           H  
ATOM   2717 2HB  SER A 184     -25.689   4.682 -25.289  1.00  0.63           H  
ATOM   2718  HG  SER A 184     -26.838   2.344 -26.272  1.00  0.63           H  
ATOM   2719  N   LYS A 185     -23.719   5.097 -27.973  1.00  0.63           N  
ATOM   2720  CA  LYS A 185     -22.600   5.973 -28.191  1.00  0.63           C  
ATOM   2721  C   LYS A 185     -22.804   6.760 -29.481  1.00  0.63           C  
ATOM   2722  O   LYS A 185     -22.397   7.921 -29.563  1.00  0.63           O  
ATOM   2723  CB  LYS A 185     -21.295   5.192 -28.181  1.00  0.63           C  
ATOM   2724  CG  LYS A 185     -20.853   4.612 -26.821  1.00  0.63           C  
ATOM   2725  CD  LYS A 185     -20.687   5.717 -25.770  1.00  0.63           C  
ATOM   2726  CE  LYS A 185     -19.834   5.266 -24.589  1.00  0.63           C  
ATOM   2727  NZ  LYS A 185     -19.604   6.351 -23.563  1.00  0.63           N  
ATOM   2728  H   LYS A 185     -23.609   4.093 -28.064  1.00  0.63           H  
ATOM   2729  HA  LYS A 185     -22.560   6.689 -27.369  1.00  0.63           H  
ATOM   2730 1HB  LYS A 185     -21.392   4.340 -28.853  1.00  0.63           H  
ATOM   2731 2HB  LYS A 185     -20.491   5.820 -28.542  1.00  0.63           H  
ATOM   2732 1HG  LYS A 185     -21.594   3.889 -26.472  1.00  0.63           H  
ATOM   2733 2HG  LYS A 185     -19.898   4.098 -26.940  1.00  0.63           H  
ATOM   2734 1HD  LYS A 185     -20.278   6.587 -26.200  1.00  0.63           H  
ATOM   2735 2HD  LYS A 185     -21.673   5.971 -25.384  1.00  0.63           H  
ATOM   2736 1HE  LYS A 185     -20.304   4.436 -24.119  1.00  0.63           H  
ATOM   2737 2HE  LYS A 185     -18.866   4.953 -24.978  1.00  0.63           H  
ATOM   2738 1HZ  LYS A 185     -19.013   5.991 -22.829  1.00  0.63           H  
ATOM   2739 2HZ  LYS A 185     -19.132   7.142 -24.028  1.00  0.63           H  
ATOM   2740 3HZ  LYS A 185     -20.461   6.680 -23.148  1.00  0.63           H  
ATOM   2741  N   GLY A 186     -23.473   6.159 -30.472  1.00  0.63           N  
ATOM   2742  CA  GLY A 186     -23.767   6.866 -31.706  1.00  0.63           C  
ATOM   2743  C   GLY A 186     -24.634   8.083 -31.384  1.00  0.63           C  
ATOM   2744  O   GLY A 186     -24.440   9.165 -31.946  1.00  0.63           O  
ATOM   2745  H   GLY A 186     -23.770   5.188 -30.389  1.00  0.63           H  
ATOM   2746 1HA  GLY A 186     -22.837   7.175 -32.187  1.00  0.63           H  
ATOM   2747 2HA  GLY A 186     -24.293   6.199 -32.387  1.00  0.63           H  
ATOM   2748  N   ALA A 187     -25.574   7.923 -30.445  1.00  0.63           N  
ATOM   2749  CA  ALA A 187     -26.409   9.040 -30.036  1.00  0.63           C  
ATOM   2750  C   ALA A 187     -25.547  10.164 -29.464  1.00  0.63           C  
ATOM   2751  O   ALA A 187     -25.819  11.339 -29.720  1.00  0.63           O  
ATOM   2752  CB  ALA A 187     -27.433   8.591 -29.022  1.00  0.63           C  
ATOM   2753  H   ALA A 187     -25.730   6.999 -30.038  1.00  0.63           H  
ATOM   2754  HA  ALA A 187     -26.924   9.420 -30.918  1.00  0.63           H  
ATOM   2755 1HB  ALA A 187     -28.065   9.429 -28.737  1.00  0.63           H  
ATOM   2756 2HB  ALA A 187     -28.044   7.797 -29.451  1.00  0.63           H  
ATOM   2757 3HB  ALA A 187     -26.922   8.222 -28.166  1.00  0.63           H  
ATOM   2758  N   LEU A 188     -24.487   9.818 -28.715  1.00  0.63           N  
ATOM   2759  CA  LEU A 188     -23.604  10.863 -28.190  1.00  0.63           C  
ATOM   2760  C   LEU A 188     -22.870  11.586 -29.320  1.00  0.63           C  
ATOM   2761  O   LEU A 188     -22.655  12.808 -29.258  1.00  0.63           O  
ATOM   2762  CB  LEU A 188     -22.558  10.322 -27.219  1.00  0.63           C  
ATOM   2763  CG  LEU A 188     -23.049   9.824 -25.900  1.00  0.63           C  
ATOM   2764  CD1 LEU A 188     -21.837   9.283 -25.143  1.00  0.63           C  
ATOM   2765  CD2 LEU A 188     -23.765  10.955 -25.145  1.00  0.63           C  
ATOM   2766  H   LEU A 188     -24.326   8.831 -28.497  1.00  0.63           H  
ATOM   2767  HA  LEU A 188     -24.217  11.586 -27.658  1.00  0.63           H  
ATOM   2768 1HB  LEU A 188     -22.033   9.502 -27.698  1.00  0.63           H  
ATOM   2769 2HB  LEU A 188     -21.832  11.111 -27.023  1.00  0.63           H  
ATOM   2770  HG  LEU A 188     -23.750   8.993 -26.053  1.00  0.63           H  
ATOM   2771 1HD1 LEU A 188     -22.136   8.887 -24.181  1.00  0.63           H  
ATOM   2772 2HD1 LEU A 188     -21.385   8.505 -25.728  1.00  0.63           H  
ATOM   2773 3HD1 LEU A 188     -21.113  10.082 -24.990  1.00  0.63           H  
ATOM   2774 1HD2 LEU A 188     -24.115  10.583 -24.188  1.00  0.63           H  
ATOM   2775 2HD2 LEU A 188     -23.077  11.783 -24.982  1.00  0.63           H  
ATOM   2776 3HD2 LEU A 188     -24.618  11.299 -25.731  1.00  0.63           H  
ATOM   2777  N   ASP A 189     -22.488  10.837 -30.369  1.00  0.64           N  
ATOM   2778  CA  ASP A 189     -21.809  11.467 -31.504  1.00  0.64           C  
ATOM   2779  C   ASP A 189     -22.729  12.520 -32.137  1.00  0.64           C  
ATOM   2780  O   ASP A 189     -22.257  13.558 -32.595  1.00  0.64           O  
ATOM   2781  CB  ASP A 189     -21.371  10.453 -32.580  1.00  0.64           C  
ATOM   2782  CG  ASP A 189     -20.141   9.545 -32.236  1.00  0.64           C  
ATOM   2783  OD1 ASP A 189     -19.418   9.803 -31.288  1.00  0.64           O  
ATOM   2784  OD2 ASP A 189     -19.927   8.612 -32.968  1.00  0.64           O  
ATOM   2785  H   ASP A 189     -22.666   9.830 -30.354  1.00  0.64           H  
ATOM   2786  HA  ASP A 189     -20.916  11.972 -31.134  1.00  0.64           H  
ATOM   2787 1HB  ASP A 189     -22.211   9.803 -32.808  1.00  0.64           H  
ATOM   2788 2HB  ASP A 189     -21.142  10.996 -33.495  1.00  0.64           H  
ATOM   2789  N   VAL A 190     -24.044  12.248 -32.144  1.00  0.64           N  
ATOM   2790  CA  VAL A 190     -25.061  13.173 -32.672  1.00  0.64           C  
ATOM   2791  C   VAL A 190     -25.321  14.350 -31.720  1.00  0.64           C  
ATOM   2792  O   VAL A 190     -25.435  15.509 -32.148  1.00  0.64           O  
ATOM   2793  CB  VAL A 190     -26.388  12.446 -32.929  1.00  0.64           C  
ATOM   2794  CG1 VAL A 190     -27.449  13.452 -33.329  1.00  0.64           C  
ATOM   2795  CG2 VAL A 190     -26.186  11.401 -34.011  1.00  0.64           C  
ATOM   2796  H   VAL A 190     -24.341  11.337 -31.786  1.00  0.64           H  
ATOM   2797  HA  VAL A 190     -24.697  13.569 -33.619  1.00  0.64           H  
ATOM   2798  HB  VAL A 190     -26.717  11.962 -32.013  1.00  0.64           H  
ATOM   2799 1HG1 VAL A 190     -28.393  12.935 -33.498  1.00  0.64           H  
ATOM   2800 2HG1 VAL A 190     -27.574  14.183 -32.529  1.00  0.64           H  
ATOM   2801 3HG1 VAL A 190     -27.143  13.960 -34.242  1.00  0.64           H  
ATOM   2802 1HG2 VAL A 190     -27.123  10.875 -34.189  1.00  0.64           H  
ATOM   2803 2HG2 VAL A 190     -25.859  11.886 -34.929  1.00  0.64           H  
ATOM   2804 3HG2 VAL A 190     -25.428  10.689 -33.688  1.00  0.64           H  
ATOM   2805  N   LEU A 191     -25.427  14.048 -30.425  1.00  0.64           N  
ATOM   2806  CA  LEU A 191     -25.651  15.068 -29.413  1.00  0.64           C  
ATOM   2807  C   LEU A 191     -24.568  16.138 -29.489  1.00  0.64           C  
ATOM   2808  O   LEU A 191     -24.872  17.326 -29.414  1.00  0.64           O  
ATOM   2809  CB  LEU A 191     -25.689  14.442 -28.010  1.00  0.64           C  
ATOM   2810  CG  LEU A 191     -25.903  15.426 -26.844  1.00  0.64           C  
ATOM   2811  CD1 LEU A 191     -27.253  16.128 -27.007  1.00  0.64           C  
ATOM   2812  CD2 LEU A 191     -25.831  14.672 -25.492  1.00  0.64           C  
ATOM   2813  H   LEU A 191     -25.358  13.074 -30.138  1.00  0.64           H  
ATOM   2814  HA  LEU A 191     -26.614  15.537 -29.606  1.00  0.64           H  
ATOM   2815 1HB  LEU A 191     -26.479  13.692 -27.984  1.00  0.64           H  
ATOM   2816 2HB  LEU A 191     -24.740  13.940 -27.842  1.00  0.64           H  
ATOM   2817  HG  LEU A 191     -25.128  16.171 -26.879  1.00  0.64           H  
ATOM   2818 1HD1 LEU A 191     -27.392  16.842 -26.197  1.00  0.64           H  
ATOM   2819 2HD1 LEU A 191     -27.274  16.658 -27.960  1.00  0.64           H  
ATOM   2820 3HD1 LEU A 191     -28.054  15.390 -26.984  1.00  0.64           H  
ATOM   2821 1HD2 LEU A 191     -25.968  15.378 -24.672  1.00  0.64           H  
ATOM   2822 2HD2 LEU A 191     -26.615  13.914 -25.453  1.00  0.64           H  
ATOM   2823 3HD2 LEU A 191     -24.857  14.191 -25.396  1.00  0.64           H  
ATOM   2824  N   THR A 192     -23.309  15.722 -29.627  1.00  0.64           N  
ATOM   2825  CA  THR A 192     -22.189  16.652 -29.745  1.00  0.64           C  
ATOM   2826  C   THR A 192     -22.437  17.873 -30.659  1.00  0.64           C  
ATOM   2827  O   THR A 192     -22.465  18.983 -30.131  1.00  0.64           O  
ATOM   2828  CB  THR A 192     -20.893  15.900 -30.086  1.00  0.64           C  
ATOM   2829  OG1 THR A 192     -20.572  15.050 -29.004  1.00  0.64           O  
ATOM   2830  CG2 THR A 192     -19.730  16.846 -30.401  1.00  0.64           C  
ATOM   2831  H   THR A 192     -23.121  14.716 -29.649  1.00  0.64           H  
ATOM   2832  HA  THR A 192     -22.020  17.056 -28.749  1.00  0.64           H  
ATOM   2833  HB  THR A 192     -21.058  15.255 -30.926  1.00  0.64           H  
ATOM   2834  HG1 THR A 192     -21.281  14.376 -28.904  1.00  0.64           H  
ATOM   2835 1HG2 THR A 192     -18.845  16.257 -30.635  1.00  0.64           H  
ATOM   2836 2HG2 THR A 192     -19.972  17.463 -31.251  1.00  0.64           H  
ATOM   2837 3HG2 THR A 192     -19.529  17.475 -29.562  1.00  0.64           H  
ATOM   2838  N   PRO A 193     -22.569  17.763 -32.010  1.00  0.64           N  
ATOM   2839  CA  PRO A 193     -22.810  18.896 -32.872  1.00  0.64           C  
ATOM   2840  C   PRO A 193     -24.135  19.589 -32.561  1.00  0.64           C  
ATOM   2841  O   PRO A 193     -24.250  20.800 -32.769  1.00  0.64           O  
ATOM   2842  CB  PRO A 193     -22.824  18.255 -34.273  1.00  0.64           C  
ATOM   2843  CG  PRO A 193     -23.131  16.817 -34.031  1.00  0.64           C  
ATOM   2844  CD  PRO A 193     -22.477  16.509 -32.719  1.00  0.64           C  
ATOM   2845  HA  PRO A 193     -21.970  19.589 -32.788  1.00  0.64           H  
ATOM   2846 1HB  PRO A 193     -23.573  18.749 -34.903  1.00  0.64           H  
ATOM   2847 2HB  PRO A 193     -21.843  18.401 -34.758  1.00  0.64           H  
ATOM   2848 1HG  PRO A 193     -24.218  16.659 -34.013  1.00  0.64           H  
ATOM   2849 2HG  PRO A 193     -22.734  16.196 -34.845  1.00  0.64           H  
ATOM   2850 1HD  PRO A 193     -23.016  15.753 -32.218  1.00  0.64           H  
ATOM   2851 2HD  PRO A 193     -21.434  16.233 -32.909  1.00  0.64           H  
ATOM   2852  N   ALA A 194     -25.117  18.876 -31.984  1.00  0.64           N  
ATOM   2853  CA  ALA A 194     -26.355  19.568 -31.646  1.00  0.64           C  
ATOM   2854  C   ALA A 194     -26.077  20.577 -30.533  1.00  0.64           C  
ATOM   2855  O   ALA A 194     -26.446  21.756 -30.624  1.00  0.64           O  
ATOM   2856  CB  ALA A 194     -27.423  18.571 -31.222  1.00  0.64           C  
ATOM   2857  H   ALA A 194     -25.046  17.867 -31.820  1.00  0.64           H  
ATOM   2858  HA  ALA A 194     -26.698  20.111 -32.525  1.00  0.64           H  
ATOM   2859 1HB  ALA A 194     -28.341  19.104 -30.985  1.00  0.64           H  
ATOM   2860 2HB  ALA A 194     -27.603  17.866 -32.033  1.00  0.64           H  
ATOM   2861 3HB  ALA A 194     -27.085  18.030 -30.345  1.00  0.64           H  
ATOM   2862  N   LEU A 195     -25.362  20.114 -29.506  1.00  0.64           N  
ATOM   2863  CA  LEU A 195     -24.997  20.964 -28.394  1.00  0.64           C  
ATOM   2864  C   LEU A 195     -24.036  22.030 -28.844  1.00  0.64           C  
ATOM   2865  O   LEU A 195     -24.137  23.172 -28.424  1.00  0.64           O  
ATOM   2866  CB  LEU A 195     -24.335  20.173 -27.279  1.00  0.64           C  
ATOM   2867  CG  LEU A 195     -25.151  19.241 -26.464  1.00  0.64           C  
ATOM   2868  CD1 LEU A 195     -24.195  18.455 -25.561  1.00  0.64           C  
ATOM   2869  CD2 LEU A 195     -26.150  20.034 -25.634  1.00  0.64           C  
ATOM   2870  H   LEU A 195     -25.078  19.136 -29.501  1.00  0.64           H  
ATOM   2871  HA  LEU A 195     -25.899  21.438 -28.008  1.00  0.64           H  
ATOM   2872 1HB  LEU A 195     -23.567  19.574 -27.745  1.00  0.64           H  
ATOM   2873 2HB  LEU A 195     -23.868  20.866 -26.602  1.00  0.64           H  
ATOM   2874  HG  LEU A 195     -25.678  18.551 -27.112  1.00  0.64           H  
ATOM   2875 1HD1 LEU A 195     -24.762  17.759 -24.944  1.00  0.64           H  
ATOM   2876 2HD1 LEU A 195     -23.490  17.901 -26.182  1.00  0.64           H  
ATOM   2877 3HD1 LEU A 195     -23.645  19.144 -24.925  1.00  0.64           H  
ATOM   2878 1HD2 LEU A 195     -26.740  19.347 -25.027  1.00  0.64           H  
ATOM   2879 2HD2 LEU A 195     -25.617  20.731 -24.984  1.00  0.64           H  
ATOM   2880 3HD2 LEU A 195     -26.810  20.592 -26.298  1.00  0.64           H  
ATOM   2881  N   ALA A 196     -23.114  21.686 -29.737  1.00  0.65           N  
ATOM   2882  CA  ALA A 196     -22.143  22.663 -30.187  1.00  0.65           C  
ATOM   2883  C   ALA A 196     -22.826  23.868 -30.814  1.00  0.65           C  
ATOM   2884  O   ALA A 196     -22.447  25.011 -30.554  1.00  0.65           O  
ATOM   2885  CB  ALA A 196     -21.222  22.030 -31.196  1.00  0.65           C  
ATOM   2886  H   ALA A 196     -23.054  20.724 -30.066  1.00  0.65           H  
ATOM   2887  HA  ALA A 196     -21.570  23.001 -29.325  1.00  0.65           H  
ATOM   2888 1HB  ALA A 196     -20.512  22.746 -31.515  1.00  0.65           H  
ATOM   2889 2HB  ALA A 196     -20.723  21.180 -30.741  1.00  0.65           H  
ATOM   2890 3HB  ALA A 196     -21.805  21.707 -32.043  1.00  0.65           H  
ATOM   2891  N   LYS A 197     -23.880  23.635 -31.589  1.00  0.66           N  
ATOM   2892  CA  LYS A 197     -24.589  24.751 -32.193  1.00  0.66           C  
ATOM   2893  C   LYS A 197     -25.305  25.597 -31.138  1.00  0.66           C  
ATOM   2894  O   LYS A 197     -25.315  26.829 -31.207  1.00  0.66           O  
ATOM   2895  CB  LYS A 197     -25.584  24.224 -33.221  1.00  0.66           C  
ATOM   2896  CG  LYS A 197     -24.931  23.652 -34.477  1.00  0.66           C  
ATOM   2897  CD  LYS A 197     -25.961  23.086 -35.438  1.00  0.66           C  
ATOM   2898  CE  LYS A 197     -25.297  22.498 -36.673  1.00  0.66           C  
ATOM   2899  NZ  LYS A 197     -26.291  21.898 -37.605  1.00  0.66           N  
ATOM   2900  H   LYS A 197     -24.164  22.674 -31.798  1.00  0.66           H  
ATOM   2901  HA  LYS A 197     -23.864  25.386 -32.699  1.00  0.66           H  
ATOM   2902 1HB  LYS A 197     -26.178  23.424 -32.766  1.00  0.66           H  
ATOM   2903 2HB  LYS A 197     -26.268  25.018 -33.513  1.00  0.66           H  
ATOM   2904 1HG  LYS A 197     -24.369  24.438 -34.981  1.00  0.66           H  
ATOM   2905 2HG  LYS A 197     -24.238  22.864 -34.194  1.00  0.66           H  
ATOM   2906 1HD  LYS A 197     -26.525  22.299 -34.931  1.00  0.66           H  
ATOM   2907 2HD  LYS A 197     -26.652  23.871 -35.742  1.00  0.66           H  
ATOM   2908 1HE  LYS A 197     -24.753  23.283 -37.194  1.00  0.66           H  
ATOM   2909 2HE  LYS A 197     -24.592  21.724 -36.362  1.00  0.66           H  
ATOM   2910 1HZ  LYS A 197     -25.814  21.517 -38.410  1.00  0.66           H  
ATOM   2911 2HZ  LYS A 197     -26.791  21.160 -37.128  1.00  0.66           H  
ATOM   2912 3HZ  LYS A 197     -26.944  22.608 -37.905  1.00  0.66           H  
ATOM   2913  N   GLN A 198     -25.888  24.933 -30.143  1.00  0.67           N  
ATOM   2914  CA  GLN A 198     -26.625  25.598 -29.070  1.00  0.67           C  
ATOM   2915  C   GLN A 198     -25.732  26.387 -28.098  1.00  0.67           C  
ATOM   2916  O   GLN A 198     -26.100  27.465 -27.625  1.00  0.67           O  
ATOM   2917  CB  GLN A 198     -27.396  24.541 -28.284  1.00  0.67           C  
ATOM   2918  CG  GLN A 198     -28.505  23.879 -29.066  1.00  0.67           C  
ATOM   2919  CD  GLN A 198     -29.117  22.709 -28.322  1.00  0.67           C  
ATOM   2920  OE1 GLN A 198     -28.577  22.246 -27.311  1.00  0.67           O  
ATOM   2921  NE2 GLN A 198     -30.249  22.221 -28.820  1.00  0.67           N  
ATOM   2922  H   GLN A 198     -25.849  23.910 -30.149  1.00  0.67           H  
ATOM   2923  HA  GLN A 198     -27.328  26.294 -29.524  1.00  0.67           H  
ATOM   2924 1HB  GLN A 198     -26.709  23.763 -27.967  1.00  0.67           H  
ATOM   2925 2HB  GLN A 198     -27.820  24.988 -27.388  1.00  0.67           H  
ATOM   2926 1HG  GLN A 198     -29.287  24.611 -29.255  1.00  0.67           H  
ATOM   2927 2HG  GLN A 198     -28.101  23.515 -30.008  1.00  0.67           H  
ATOM   2928 1HE2 GLN A 198     -30.701  21.448 -28.376  1.00  0.67           H  
ATOM   2929 2HE2 GLN A 198     -30.648  22.627 -29.642  1.00  0.67           H  
ATOM   2930  N   LEU A 199     -24.568  25.818 -27.788  1.00  0.69           N  
ATOM   2931  CA  LEU A 199     -23.623  26.355 -26.817  1.00  0.69           C  
ATOM   2932  C   LEU A 199     -22.584  27.277 -27.446  1.00  0.69           C  
ATOM   2933  O   LEU A 199     -22.065  28.169 -26.778  1.00  0.69           O  
ATOM   2934  CB  LEU A 199     -22.924  25.186 -26.129  1.00  0.69           C  
ATOM   2935  CG  LEU A 199     -23.650  24.536 -24.927  1.00  0.69           C  
ATOM   2936  CD1 LEU A 199     -25.091  24.167 -25.292  1.00  0.69           C  
ATOM   2937  CD2 LEU A 199     -22.923  23.293 -24.591  1.00  0.69           C  
ATOM   2938  H   LEU A 199     -24.346  24.929 -28.221  1.00  0.69           H  
ATOM   2939  HA  LEU A 199     -24.182  26.922 -26.075  1.00  0.69           H  
ATOM   2940 1HB  LEU A 199     -22.751  24.411 -26.865  1.00  0.69           H  
ATOM   2941 2HB  LEU A 199     -21.959  25.518 -25.793  1.00  0.69           H  
ATOM   2942  HG  LEU A 199     -23.654  25.220 -24.080  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 199     -25.579  23.690 -24.450  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 199     -25.639  25.065 -25.555  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 199     -25.088  23.481 -26.132  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 199     -23.372  22.783 -23.775  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 199     -22.961  22.665 -25.446  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 199     -21.899  23.525 -24.346  1.00  0.69           H  
ATOM   2949  N   GLY A 200     -22.310  27.091 -28.736  1.00  0.69           N  
ATOM   2950  CA  GLY A 200     -21.333  27.865 -29.499  1.00  0.69           C  
ATOM   2951  C   GLY A 200     -21.228  29.353 -29.123  1.00  0.69           C  
ATOM   2952  O   GLY A 200     -20.134  29.820 -28.802  1.00  0.69           O  
ATOM   2953  H   GLY A 200     -22.758  26.328 -29.237  1.00  0.69           H  
ATOM   2954 1HA  GLY A 200     -20.356  27.400 -29.355  1.00  0.69           H  
ATOM   2955 2HA  GLY A 200     -21.552  27.762 -30.561  1.00  0.69           H  
ATOM   2956  N   PRO A 201     -22.329  30.137 -29.174  1.00  0.68           N  
ATOM   2957  CA  PRO A 201     -22.407  31.564 -28.860  1.00  0.68           C  
ATOM   2958  C   PRO A 201     -21.926  31.931 -27.450  1.00  0.68           C  
ATOM   2959  O   PRO A 201     -21.629  33.094 -27.178  1.00  0.68           O  
ATOM   2960  CB  PRO A 201     -23.902  31.866 -29.039  1.00  0.68           C  
ATOM   2961  CG  PRO A 201     -24.395  30.809 -30.008  1.00  0.68           C  
ATOM   2962  CD  PRO A 201     -23.625  29.574 -29.651  1.00  0.68           C  
ATOM   2963  HA  PRO A 201     -21.819  32.117 -29.611  1.00  0.68           H  
ATOM   2964 1HB  PRO A 201     -24.408  31.809 -28.061  1.00  0.68           H  
ATOM   2965 2HB  PRO A 201     -24.039  32.891 -29.412  1.00  0.68           H  
ATOM   2966 1HG  PRO A 201     -25.481  30.668 -29.898  1.00  0.68           H  
ATOM   2967 2HG  PRO A 201     -24.220  31.130 -31.045  1.00  0.68           H  
ATOM   2968 1HD  PRO A 201     -24.164  29.062 -28.843  1.00  0.68           H  
ATOM   2969 2HD  PRO A 201     -23.508  28.940 -30.538  1.00  0.68           H  
ATOM   2970  N   ARG A 202     -21.869  30.952 -26.541  1.00  0.67           N  
ATOM   2971  CA  ARG A 202     -21.433  31.180 -25.167  1.00  0.67           C  
ATOM   2972  C   ARG A 202     -19.924  30.971 -25.025  1.00  0.67           C  
ATOM   2973  O   ARG A 202     -19.368  31.035 -23.921  1.00  0.67           O  
ATOM   2974  CB  ARG A 202     -22.150  30.221 -24.233  1.00  0.67           C  
ATOM   2975  CG  ARG A 202     -23.638  30.420 -24.158  1.00  0.67           C  
ATOM   2976  CD  ARG A 202     -24.296  29.411 -23.292  1.00  0.67           C  
ATOM   2977  NE  ARG A 202     -23.879  29.528 -21.901  1.00  0.67           N  
ATOM   2978  CZ  ARG A 202     -24.334  28.750 -20.902  1.00  0.67           C  
ATOM   2979  NH1 ARG A 202     -25.221  27.828 -21.122  1.00  0.67           N  
ATOM   2980  NH2 ARG A 202     -23.916  28.898 -19.672  1.00  0.67           N  
ATOM   2981  H   ARG A 202     -22.104  29.996 -26.793  1.00  0.67           H  
ATOM   2982  HA  ARG A 202     -21.675  32.205 -24.887  1.00  0.67           H  
ATOM   2983 1HB  ARG A 202     -21.962  29.196 -24.541  1.00  0.67           H  
ATOM   2984 2HB  ARG A 202     -21.749  30.334 -23.224  1.00  0.67           H  
ATOM   2985 1HG  ARG A 202     -23.852  31.412 -23.760  1.00  0.67           H  
ATOM   2986 2HG  ARG A 202     -24.058  30.330 -25.164  1.00  0.67           H  
ATOM   2987 1HD  ARG A 202     -25.376  29.540 -23.338  1.00  0.67           H  
ATOM   2988 2HD  ARG A 202     -24.035  28.410 -23.645  1.00  0.67           H  
ATOM   2989  HE  ARG A 202     -23.189  30.234 -21.668  1.00  0.67           H  
ATOM   2990 1HH1 ARG A 202     -25.589  27.670 -22.047  1.00  0.67           H  
ATOM   2991 2HH1 ARG A 202     -25.540  27.288 -20.309  1.00  0.67           H  
ATOM   2992 1HH2 ARG A 202     -23.224  29.601 -19.430  1.00  0.67           H  
ATOM   2993 2HH2 ARG A 202     -24.327  28.276 -18.960  1.00  0.67           H  
ATOM   2994  N   GLY A 203     -19.277  30.639 -26.143  1.00  0.64           N  
ATOM   2995  CA  GLY A 203     -17.850  30.379 -26.180  1.00  0.64           C  
ATOM   2996  C   GLY A 203     -17.558  28.958 -25.738  1.00  0.64           C  
ATOM   2997  O   GLY A 203     -16.402  28.552 -25.642  1.00  0.64           O  
ATOM   2998  H   GLY A 203     -19.783  30.565 -27.026  1.00  0.64           H  
ATOM   2999 1HA  GLY A 203     -17.487  30.529 -27.197  1.00  0.64           H  
ATOM   3000 2HA  GLY A 203     -17.329  31.088 -25.539  1.00  0.64           H  
ATOM   3001  N   ILE A 204     -18.611  28.211 -25.450  1.00  0.62           N  
ATOM   3002  CA  ILE A 204     -18.445  26.865 -24.970  1.00  0.62           C  
ATOM   3003  C   ILE A 204     -18.295  25.885 -26.112  1.00  0.62           C  
ATOM   3004  O   ILE A 204     -19.083  25.869 -27.061  1.00  0.62           O  
ATOM   3005  CB  ILE A 204     -19.589  26.455 -24.023  1.00  0.62           C  
ATOM   3006  CG1 ILE A 204     -19.572  27.361 -22.765  1.00  0.62           C  
ATOM   3007  CG2 ILE A 204     -19.488  24.951 -23.636  1.00  0.62           C  
ATOM   3008  CD1 ILE A 204     -20.797  27.215 -21.884  1.00  0.62           C  
ATOM   3009  H   ILE A 204     -19.536  28.594 -25.573  1.00  0.62           H  
ATOM   3010  HA  ILE A 204     -17.534  26.847 -24.394  1.00  0.62           H  
ATOM   3011  HB  ILE A 204     -20.529  26.640 -24.521  1.00  0.62           H  
ATOM   3012 1HG1 ILE A 204     -18.690  27.118 -22.170  1.00  0.62           H  
ATOM   3013 2HG1 ILE A 204     -19.501  28.403 -23.080  1.00  0.62           H  
ATOM   3014 1HG2 ILE A 204     -20.315  24.694 -22.985  1.00  0.62           H  
ATOM   3015 2HG2 ILE A 204     -19.532  24.336 -24.534  1.00  0.62           H  
ATOM   3016 3HG2 ILE A 204     -18.556  24.760 -23.121  1.00  0.62           H  
ATOM   3017 1HD1 ILE A 204     -20.702  27.884 -21.020  1.00  0.62           H  
ATOM   3018 2HD1 ILE A 204     -21.687  27.473 -22.450  1.00  0.62           H  
ATOM   3019 3HD1 ILE A 204     -20.874  26.191 -21.541  1.00  0.62           H  
ATOM   3020  N   THR A 205     -17.238  25.101 -26.012  1.00  0.60           N  
ATOM   3021  CA  THR A 205     -16.892  24.090 -26.997  1.00  0.60           C  
ATOM   3022  C   THR A 205     -17.319  22.710 -26.574  1.00  0.60           C  
ATOM   3023  O   THR A 205     -17.068  22.306 -25.442  1.00  0.60           O  
ATOM   3024  CB  THR A 205     -15.387  24.113 -27.315  1.00  0.60           C  
ATOM   3025  OG1 THR A 205     -15.055  25.330 -27.990  1.00  0.60           O  
ATOM   3026  CG2 THR A 205     -14.979  22.964 -28.071  1.00  0.60           C  
ATOM   3027  H   THR A 205     -16.673  25.211 -25.167  1.00  0.60           H  
ATOM   3028  HA  THR A 205     -17.419  24.332 -27.915  1.00  0.60           H  
ATOM   3029  HB  THR A 205     -14.858  24.098 -26.412  1.00  0.60           H  
ATOM   3030  HG1 THR A 205     -15.316  25.234 -28.940  1.00  0.60           H  
ATOM   3031 1HG2 THR A 205     -13.906  23.012 -28.253  1.00  0.60           H  
ATOM   3032 2HG2 THR A 205     -15.214  22.067 -27.504  1.00  0.60           H  
ATOM   3033 3HG2 THR A 205     -15.501  22.957 -28.992  1.00  0.60           H  
ATOM   3034  N   VAL A 206     -17.968  21.997 -27.490  1.00  0.60           N  
ATOM   3035  CA  VAL A 206     -18.429  20.650 -27.218  1.00  0.60           C  
ATOM   3036  C   VAL A 206     -17.827  19.706 -28.241  1.00  0.60           C  
ATOM   3037  O   VAL A 206     -17.963  19.948 -29.442  1.00  0.60           O  
ATOM   3038  CB  VAL A 206     -19.942  20.572 -27.370  1.00  0.60           C  
ATOM   3039  CG1 VAL A 206     -20.428  19.180 -27.018  1.00  0.60           C  
ATOM   3040  CG2 VAL A 206     -20.588  21.642 -26.578  1.00  0.60           C  
ATOM   3041  H   VAL A 206     -18.143  22.409 -28.392  1.00  0.60           H  
ATOM   3042  HA  VAL A 206     -18.131  20.358 -26.218  1.00  0.60           H  
ATOM   3043  HB  VAL A 206     -20.193  20.720 -28.417  1.00  0.60           H  
ATOM   3044 1HG1 VAL A 206     -21.486  19.122 -27.166  1.00  0.60           H  
ATOM   3045 2HG1 VAL A 206     -19.946  18.455 -27.641  1.00  0.60           H  
ATOM   3046 3HG1 VAL A 206     -20.197  18.964 -25.980  1.00  0.60           H  
ATOM   3047 1HG2 VAL A 206     -21.642  21.566 -26.743  1.00  0.60           H  
ATOM   3048 2HG2 VAL A 206     -20.357  21.514 -25.540  1.00  0.60           H  
ATOM   3049 3HG2 VAL A 206     -20.239  22.621 -26.907  1.00  0.60           H  
ATOM   3050  N   ASN A 207     -17.157  18.652 -27.780  1.00  0.60           N  
ATOM   3051  CA  ASN A 207     -16.575  17.665 -28.701  1.00  0.60           C  
ATOM   3052  C   ASN A 207     -16.675  16.235 -28.190  1.00  0.60           C  
ATOM   3053  O   ASN A 207     -16.896  16.002 -26.998  1.00  0.60           O  
ATOM   3054  CB  ASN A 207     -15.127  17.943 -29.013  1.00  0.60           C  
ATOM   3055  CG  ASN A 207     -14.903  19.213 -29.767  1.00  0.60           C  
ATOM   3056  OD1 ASN A 207     -15.244  19.428 -30.946  1.00  0.60           O  
ATOM   3057  ND2 ASN A 207     -14.283  20.098 -29.092  1.00  0.60           N  
ATOM   3058  H   ASN A 207     -17.066  18.544 -26.768  1.00  0.60           H  
ATOM   3059  HA  ASN A 207     -17.121  17.704 -29.641  1.00  0.60           H  
ATOM   3060 1HB  ASN A 207     -14.587  17.991 -28.087  1.00  0.60           H  
ATOM   3061 2HB  ASN A 207     -14.716  17.120 -29.591  1.00  0.60           H  
ATOM   3062 1HD2 ASN A 207     -14.063  20.986 -29.522  1.00  0.60           H  
ATOM   3063 2HD2 ASN A 207     -14.012  19.915 -28.150  1.00  0.60           H  
ATOM   3064  N   THR A 208     -16.462  15.291 -29.100  1.00  0.62           N  
ATOM   3065  CA  THR A 208     -16.383  13.882 -28.748  1.00  0.62           C  
ATOM   3066  C   THR A 208     -15.054  13.237 -29.079  1.00  0.62           C  
ATOM   3067  O   THR A 208     -14.536  13.383 -30.177  1.00  0.62           O  
ATOM   3068  CB  THR A 208     -17.508  13.053 -29.392  1.00  0.62           C  
ATOM   3069  OG1 THR A 208     -18.767  13.453 -28.874  1.00  0.62           O  
ATOM   3070  CG2 THR A 208     -17.320  11.605 -29.145  1.00  0.62           C  
ATOM   3071  H   THR A 208     -16.331  15.566 -30.076  1.00  0.62           H  
ATOM   3072  HA  THR A 208     -16.515  13.814 -27.679  1.00  0.62           H  
ATOM   3073  HB  THR A 208     -17.507  13.227 -30.465  1.00  0.62           H  
ATOM   3074  HG1 THR A 208     -19.038  14.310 -29.189  1.00  0.62           H  
ATOM   3075 1HG2 THR A 208     -18.136  11.094 -29.627  1.00  0.62           H  
ATOM   3076 2HG2 THR A 208     -16.379  11.263 -29.571  1.00  0.62           H  
ATOM   3077 3HG2 THR A 208     -17.333  11.402 -28.077  1.00  0.62           H  
ATOM   3078  N   VAL A 209     -14.529  12.503 -28.115  1.00  0.66           N  
ATOM   3079  CA  VAL A 209     -13.293  11.749 -28.265  1.00  0.66           C  
ATOM   3080  C   VAL A 209     -13.702  10.298 -28.334  1.00  0.66           C  
ATOM   3081  O   VAL A 209     -14.545   9.868 -27.555  1.00  0.66           O  
ATOM   3082  CB  VAL A 209     -12.320  12.035 -27.110  1.00  0.66           C  
ATOM   3083  CG1 VAL A 209     -11.053  11.176 -27.231  1.00  0.66           C  
ATOM   3084  CG2 VAL A 209     -11.957  13.541 -27.149  1.00  0.66           C  
ATOM   3085  H   VAL A 209     -15.050  12.446 -27.238  1.00  0.66           H  
ATOM   3086  HA  VAL A 209     -12.810  12.020 -29.204  1.00  0.66           H  
ATOM   3087  HB  VAL A 209     -12.786  11.804 -26.185  1.00  0.66           H  
ATOM   3088 1HG1 VAL A 209     -10.375  11.404 -26.408  1.00  0.66           H  
ATOM   3089 2HG1 VAL A 209     -11.305  10.132 -27.198  1.00  0.66           H  
ATOM   3090 3HG1 VAL A 209     -10.565  11.390 -28.172  1.00  0.66           H  
ATOM   3091 1HG2 VAL A 209     -11.276  13.781 -26.338  1.00  0.66           H  
ATOM   3092 2HG2 VAL A 209     -11.483  13.774 -28.101  1.00  0.66           H  
ATOM   3093 3HG2 VAL A 209     -12.860  14.135 -27.046  1.00  0.66           H  
ATOM   3094  N   ALA A 210     -13.153   9.555 -29.281  1.00  0.70           N  
ATOM   3095  CA  ALA A 210     -13.564   8.172 -29.494  1.00  0.70           C  
ATOM   3096  C   ALA A 210     -12.488   7.116 -29.379  1.00  0.70           C  
ATOM   3097  O   ALA A 210     -11.844   6.816 -30.379  1.00  0.70           O  
ATOM   3098  CB  ALA A 210     -14.119   8.032 -30.867  1.00  0.70           C  
ATOM   3099  H   ALA A 210     -12.492   9.987 -29.920  1.00  0.70           H  
ATOM   3100  HA  ALA A 210     -14.353   7.948 -28.784  1.00  0.70           H  
ATOM   3101 1HB  ALA A 210     -14.489   7.016 -31.015  1.00  0.70           H  
ATOM   3102 2HB  ALA A 210     -14.919   8.734 -30.953  1.00  0.70           H  
ATOM   3103 3HB  ALA A 210     -13.339   8.257 -31.592  1.00  0.70           H  
ATOM   3104  N   PRO A 211     -12.198   6.621 -28.176  1.00  0.76           N  
ATOM   3105  CA  PRO A 211     -11.294   5.540 -27.898  1.00  0.76           C  
ATOM   3106  C   PRO A 211     -11.648   4.247 -28.592  1.00  0.76           C  
ATOM   3107  O   PRO A 211     -12.825   3.891 -28.757  1.00  0.76           O  
ATOM   3108  CB  PRO A 211     -11.478   5.340 -26.415  1.00  0.76           C  
ATOM   3109  CG  PRO A 211     -11.875   6.681 -25.913  1.00  0.76           C  
ATOM   3110  CD  PRO A 211     -12.711   7.251 -26.980  1.00  0.76           C  
ATOM   3111  HA  PRO A 211     -10.274   5.845 -28.114  1.00  0.76           H  
ATOM   3112 1HB  PRO A 211     -12.264   4.592 -26.248  1.00  0.76           H  
ATOM   3113 2HB  PRO A 211     -10.592   4.919 -26.006  1.00  0.76           H  
ATOM   3114 1HG  PRO A 211     -12.391   6.587 -24.951  1.00  0.76           H  
ATOM   3115 2HG  PRO A 211     -11.002   7.293 -25.746  1.00  0.76           H  
ATOM   3116 1HD  PRO A 211     -13.718   7.000 -26.814  1.00  0.76           H  
ATOM   3117 2HD  PRO A 211     -12.545   8.300 -26.983  1.00  0.76           H  
ATOM   3118  N   GLY A 212     -10.605   3.540 -28.949  1.00  0.83           N  
ATOM   3119  CA  GLY A 212     -10.721   2.215 -29.529  1.00  0.83           C  
ATOM   3120  C   GLY A 212     -10.346   1.214 -28.477  1.00  0.83           C  
ATOM   3121  O   GLY A 212     -10.516   1.457 -27.276  1.00  0.83           O  
ATOM   3122  H   GLY A 212      -9.682   3.967 -28.829  1.00  0.83           H  
ATOM   3123 1HA  GLY A 212     -11.739   2.038 -29.855  1.00  0.83           H  
ATOM   3124 2HA  GLY A 212     -10.063   2.105 -30.385  1.00  0.83           H  
ATOM   3125  N   PHE A 213      -9.777   0.107 -28.903  1.00  0.92           N  
ATOM   3126  CA  PHE A 213      -9.441  -0.910 -27.944  1.00  0.92           C  
ATOM   3127  C   PHE A 213      -8.221  -0.393 -27.207  1.00  0.92           C  
ATOM   3128  O   PHE A 213      -7.183  -0.083 -27.812  1.00  0.92           O  
ATOM   3129  CB  PHE A 213      -9.210  -2.210 -28.670  1.00  0.92           C  
ATOM   3130  CG  PHE A 213     -10.461  -2.695 -29.297  1.00  0.92           C  
ATOM   3131  CD1 PHE A 213     -10.627  -2.609 -30.675  1.00  0.92           C  
ATOM   3132  CD2 PHE A 213     -11.493  -3.204 -28.527  1.00  0.92           C  
ATOM   3133  CE1 PHE A 213     -11.795  -3.033 -31.266  1.00  0.92           C  
ATOM   3134  CE2 PHE A 213     -12.667  -3.634 -29.113  1.00  0.92           C  
ATOM   3135  CZ  PHE A 213     -12.820  -3.549 -30.486  1.00  0.92           C  
ATOM   3136  H   PHE A 213      -9.621  -0.047 -29.888  1.00  0.92           H  
ATOM   3137  HA  PHE A 213     -10.260  -1.033 -27.234  1.00  0.92           H  
ATOM   3138 1HB  PHE A 213      -8.473  -2.072 -29.454  1.00  0.92           H  
ATOM   3139 2HB  PHE A 213      -8.849  -2.965 -27.977  1.00  0.92           H  
ATOM   3140  HD1 PHE A 213      -9.820  -2.202 -31.288  1.00  0.92           H  
ATOM   3141  HD2 PHE A 213     -11.369  -3.261 -27.449  1.00  0.92           H  
ATOM   3142  HE1 PHE A 213     -11.909  -2.965 -32.344  1.00  0.92           H  
ATOM   3143  HE2 PHE A 213     -13.469  -4.037 -28.496  1.00  0.92           H  
ATOM   3144  HZ  PHE A 213     -13.745  -3.887 -30.952  1.00  0.92           H  
ATOM   3145  N   THR A 214      -8.402  -0.250 -25.903  1.00  1.02           N  
ATOM   3146  CA  THR A 214      -7.438   0.404 -25.057  1.00  1.02           C  
ATOM   3147  C   THR A 214      -7.089  -0.511 -23.884  1.00  1.02           C  
ATOM   3148  O   THR A 214      -7.980  -1.124 -23.276  1.00  1.02           O  
ATOM   3149  CB  THR A 214      -8.071   1.714 -24.537  1.00  1.02           C  
ATOM   3150  OG1 THR A 214      -8.557   2.505 -25.653  1.00  1.02           O  
ATOM   3151  CG2 THR A 214      -7.017   2.530 -23.842  1.00  1.02           C  
ATOM   3152  H   THR A 214      -9.280  -0.552 -25.506  1.00  1.02           H  
ATOM   3153  HA  THR A 214      -6.532   0.613 -25.626  1.00  1.02           H  
ATOM   3154  HB  THR A 214      -8.884   1.484 -23.851  1.00  1.02           H  
ATOM   3155  HG1 THR A 214      -9.313   2.043 -26.111  1.00  1.02           H  
ATOM   3156 1HG2 THR A 214      -7.445   3.443 -23.473  1.00  1.02           H  
ATOM   3157 2HG2 THR A 214      -6.592   1.988 -23.031  1.00  1.02           H  
ATOM   3158 3HG2 THR A 214      -6.246   2.757 -24.551  1.00  1.02           H  
ATOM   3159  N   GLU A 215      -5.815  -0.597 -23.531  1.00  1.16           N  
ATOM   3160  CA  GLU A 215      -5.417  -1.482 -22.436  1.00  1.16           C  
ATOM   3161  C   GLU A 215      -5.730  -0.920 -21.052  1.00  1.16           C  
ATOM   3162  O   GLU A 215      -4.864  -0.371 -20.368  1.00  1.16           O  
ATOM   3163  CB  GLU A 215      -3.930  -1.823 -22.524  1.00  1.16           C  
ATOM   3164  CG  GLU A 215      -3.545  -2.664 -23.741  1.00  1.16           C  
ATOM   3165  CD  GLU A 215      -2.067  -3.045 -23.768  1.00  1.16           C  
ATOM   3166  OE1 GLU A 215      -1.333  -2.536 -22.957  1.00  1.16           O  
ATOM   3167  OE2 GLU A 215      -1.682  -3.899 -24.553  1.00  1.16           O  
ATOM   3168  H   GLU A 215      -5.117  -0.055 -24.046  1.00  1.16           H  
ATOM   3169  HA  GLU A 215      -5.974  -2.413 -22.544  1.00  1.16           H  
ATOM   3170 1HB  GLU A 215      -3.351  -0.898 -22.565  1.00  1.16           H  
ATOM   3171 2HB  GLU A 215      -3.625  -2.363 -21.628  1.00  1.16           H  
ATOM   3172 1HG  GLU A 215      -4.149  -3.571 -23.755  1.00  1.16           H  
ATOM   3173 2HG  GLU A 215      -3.786  -2.085 -24.625  1.00  1.16           H  
ATOM   3174  N   THR A 216      -6.993  -1.080 -20.657  1.00  1.33           N  
ATOM   3175  CA  THR A 216      -7.510  -0.564 -19.388  1.00  1.33           C  
ATOM   3176  C   THR A 216      -8.156  -1.617 -18.483  1.00  1.33           C  
ATOM   3177  O   THR A 216      -8.711  -2.620 -18.938  1.00  1.33           O  
ATOM   3178  CB  THR A 216      -8.565   0.515 -19.650  1.00  1.33           C  
ATOM   3179  OG1 THR A 216      -9.655  -0.060 -20.395  1.00  1.33           O  
ATOM   3180  CG2 THR A 216      -8.006   1.633 -20.405  1.00  1.33           C  
ATOM   3181  H   THR A 216      -7.617  -1.526 -21.329  1.00  1.33           H  
ATOM   3182  HA  THR A 216      -6.681  -0.118 -18.837  1.00  1.33           H  
ATOM   3183  HB  THR A 216      -8.927   0.882 -18.699  1.00  1.33           H  
ATOM   3184  HG1 THR A 216      -9.310  -0.418 -21.236  1.00  1.33           H  
ATOM   3185 1HG2 THR A 216      -8.767   2.384 -20.576  1.00  1.33           H  
ATOM   3186 2HG2 THR A 216      -7.190   2.058 -19.845  1.00  1.33           H  
ATOM   3187 3HG2 THR A 216      -7.658   1.252 -21.333  1.00  1.33           H  
ATOM   3188  N   GLU A 217      -8.200  -1.306 -17.186  1.00  1.54           N  
ATOM   3189  CA  GLU A 217      -8.821  -2.156 -16.162  1.00  1.54           C  
ATOM   3190  C   GLU A 217     -10.349  -2.183 -16.227  1.00  1.54           C  
ATOM   3191  O   GLU A 217     -10.997  -2.955 -15.522  1.00  1.54           O  
ATOM   3192  CB  GLU A 217      -8.355  -1.737 -14.762  1.00  1.54           C  
ATOM   3193  CG  GLU A 217      -8.816  -0.359 -14.281  1.00  1.54           C  
ATOM   3194  CD  GLU A 217      -7.910   0.749 -14.720  1.00  1.54           C  
ATOM   3195  OE1 GLU A 217      -7.186   0.574 -15.664  1.00  1.54           O  
ATOM   3196  OE2 GLU A 217      -7.953   1.796 -14.114  1.00  1.54           O  
ATOM   3197  H   GLU A 217      -7.743  -0.458 -16.884  1.00  1.54           H  
ATOM   3198  HA  GLU A 217      -8.474  -3.177 -16.327  1.00  1.54           H  
ATOM   3199 1HB  GLU A 217      -8.709  -2.469 -14.035  1.00  1.54           H  
ATOM   3200 2HB  GLU A 217      -7.266  -1.751 -14.727  1.00  1.54           H  
ATOM   3201 1HG  GLU A 217      -9.815  -0.168 -14.658  1.00  1.54           H  
ATOM   3202 2HG  GLU A 217      -8.870  -0.366 -13.194  1.00  1.54           H  
ATOM   3203  N   ILE A 218     -10.917  -1.338 -17.078  1.00  1.79           N  
ATOM   3204  CA  ILE A 218     -12.355  -1.258 -17.258  1.00  1.79           C  
ATOM   3205  C   ILE A 218     -12.813  -2.164 -18.409  1.00  1.79           C  
ATOM   3206  O   ILE A 218     -14.013  -2.315 -18.644  1.00  1.79           O  
ATOM   3207  CB  ILE A 218     -12.796   0.216 -17.426  1.00  1.79           C  
ATOM   3208  CG1 ILE A 218     -12.215   0.813 -18.682  1.00  1.79           C  
ATOM   3209  CG2 ILE A 218     -12.347   1.009 -16.227  1.00  1.79           C  
ATOM   3210  CD1 ILE A 218     -12.730   2.206 -19.046  1.00  1.79           C  
ATOM   3211  H   ILE A 218     -10.320  -0.730 -17.616  1.00  1.79           H  
ATOM   3212  HA  ILE A 218     -12.831  -1.623 -16.349  1.00  1.79           H  
ATOM   3213  HB  ILE A 218     -13.881   0.261 -17.508  1.00  1.79           H  
ATOM   3214 1HG1 ILE A 218     -11.161   0.870 -18.555  1.00  1.79           H  
ATOM   3215 2HG1 ILE A 218     -12.426   0.147 -19.490  1.00  1.79           H  
ATOM   3216 1HG2 ILE A 218     -12.665   2.048 -16.332  1.00  1.79           H  
ATOM   3217 2HG2 ILE A 218     -12.786   0.582 -15.328  1.00  1.79           H  
ATOM   3218 3HG2 ILE A 218     -11.264   0.966 -16.159  1.00  1.79           H  
ATOM   3219 1HD1 ILE A 218     -12.246   2.540 -19.962  1.00  1.79           H  
ATOM   3220 2HD1 ILE A 218     -13.807   2.165 -19.198  1.00  1.79           H  
ATOM   3221 3HD1 ILE A 218     -12.507   2.905 -18.240  1.00  1.79           H  
ATOM   3222  N   ASN A 219     -11.849  -2.831 -19.070  1.00  2.03           N  
ATOM   3223  CA  ASN A 219     -12.134  -3.813 -20.114  1.00  2.03           C  
ATOM   3224  C   ASN A 219     -11.325  -5.112 -19.908  1.00  2.03           C  
ATOM   3225  O   ASN A 219     -10.684  -5.589 -20.847  1.00  2.03           O  
ATOM   3226  CB  ASN A 219     -11.812  -3.255 -21.494  1.00  2.03           C  
ATOM   3227  CG  ASN A 219     -12.685  -2.121 -21.953  1.00  2.03           C  
ATOM   3228  OD1 ASN A 219     -13.799  -2.368 -22.426  1.00  2.03           O  
ATOM   3229  ND2 ASN A 219     -12.225  -0.906 -21.849  1.00  2.03           N  
ATOM   3230  H   ASN A 219     -10.867  -2.661 -18.845  1.00  2.03           H  
ATOM   3231  HA  ASN A 219     -13.194  -4.064 -20.084  1.00  2.03           H  
ATOM   3232 1HB  ASN A 219     -10.773  -2.908 -21.497  1.00  2.03           H  
ATOM   3233 2HB  ASN A 219     -11.883  -4.060 -22.219  1.00  2.03           H  
ATOM   3234 1HD2 ASN A 219     -12.786  -0.136 -22.153  1.00  2.03           H  
ATOM   3235 2HD2 ASN A 219     -11.318  -0.727 -21.442  1.00  2.03           H  
ATOM   3236  N   PRO A 220     -11.414  -5.774 -18.728  1.00  2.23           N  
ATOM   3237  CA  PRO A 220     -10.636  -6.946 -18.352  1.00  2.23           C  
ATOM   3238  C   PRO A 220     -10.958  -8.158 -19.206  1.00  2.23           C  
ATOM   3239  O   PRO A 220     -10.139  -9.068 -19.357  1.00  2.23           O  
ATOM   3240  CB  PRO A 220     -11.067  -7.188 -16.904  1.00  2.23           C  
ATOM   3241  CG  PRO A 220     -12.447  -6.577 -16.806  1.00  2.23           C  
ATOM   3242  CD  PRO A 220     -12.405  -5.377 -17.705  1.00  2.23           C  
ATOM   3243  HA  PRO A 220      -9.565  -6.701 -18.408  1.00  2.23           H  
ATOM   3244 1HB  PRO A 220     -11.060  -8.266 -16.685  1.00  2.23           H  
ATOM   3245 2HB  PRO A 220     -10.348  -6.715 -16.218  1.00  2.23           H  
ATOM   3246 1HG  PRO A 220     -13.207  -7.309 -17.105  1.00  2.23           H  
ATOM   3247 2HG  PRO A 220     -12.664  -6.305 -15.761  1.00  2.23           H  
ATOM   3248 1HD  PRO A 220     -13.397  -5.190 -18.135  1.00  2.23           H  
ATOM   3249 2HD  PRO A 220     -12.039  -4.546 -17.110  1.00  2.23           H  
ATOM   3250  N   THR A 221     -12.119  -8.140 -19.847  1.00  2.35           N  
ATOM   3251  CA  THR A 221     -12.555  -9.267 -20.646  1.00  2.35           C  
ATOM   3252  C   THR A 221     -11.770  -9.375 -21.944  1.00  2.35           C  
ATOM   3253  O   THR A 221     -11.826 -10.397 -22.625  1.00  2.35           O  
ATOM   3254  CB  THR A 221     -14.059  -9.151 -20.941  1.00  2.35           C  
ATOM   3255  OG1 THR A 221     -14.319  -7.964 -21.702  1.00  2.35           O  
ATOM   3256  CG2 THR A 221     -14.815  -9.060 -19.630  1.00  2.35           C  
ATOM   3257  H   THR A 221     -12.743  -7.357 -19.737  1.00  2.35           H  
ATOM   3258  HA  THR A 221     -12.389 -10.179 -20.073  1.00  2.35           H  
ATOM   3259  HB  THR A 221     -14.395 -10.022 -21.503  1.00  2.35           H  
ATOM   3260  HG1 THR A 221     -13.979  -8.078 -22.595  1.00  2.35           H  
ATOM   3261 1HG2 THR A 221     -15.883  -8.973 -19.829  1.00  2.35           H  
ATOM   3262 2HG2 THR A 221     -14.626  -9.956 -19.039  1.00  2.35           H  
ATOM   3263 3HG2 THR A 221     -14.476  -8.184 -19.080  1.00  2.35           H  
ATOM   3264  N   LEU A 222     -11.033  -8.320 -22.285  1.00  2.34           N  
ATOM   3265  CA  LEU A 222     -10.232  -8.312 -23.491  1.00  2.34           C  
ATOM   3266  C   LEU A 222      -8.757  -8.584 -23.163  1.00  2.34           C  
ATOM   3267  O   LEU A 222      -7.896  -8.488 -24.038  1.00  2.34           O  
ATOM   3268  CB  LEU A 222     -10.376  -6.958 -24.181  1.00  2.34           C  
ATOM   3269  CG  LEU A 222     -11.826  -6.565 -24.552  1.00  2.34           C  
ATOM   3270  CD1 LEU A 222     -11.827  -5.187 -25.207  1.00  2.34           C  
ATOM   3271  CD2 LEU A 222     -12.445  -7.625 -25.456  1.00  2.34           C  
ATOM   3272  H   LEU A 222     -11.013  -7.490 -21.688  1.00  2.34           H  
ATOM   3273  HA  LEU A 222     -10.590  -9.094 -24.154  1.00  2.34           H  
ATOM   3274 1HB  LEU A 222      -9.985  -6.190 -23.510  1.00  2.34           H  
ATOM   3275 2HB  LEU A 222      -9.778  -6.963 -25.087  1.00  2.34           H  
ATOM   3276  HG  LEU A 222     -12.415  -6.492 -23.635  1.00  2.34           H  
ATOM   3277 1HD1 LEU A 222     -12.851  -4.896 -25.441  1.00  2.34           H  
ATOM   3278 2HD1 LEU A 222     -11.391  -4.457 -24.527  1.00  2.34           H  
ATOM   3279 3HD1 LEU A 222     -11.248  -5.219 -26.113  1.00  2.34           H  
ATOM   3280 1HD2 LEU A 222     -13.472  -7.345 -25.691  1.00  2.34           H  
ATOM   3281 2HD2 LEU A 222     -11.885  -7.707 -26.370  1.00  2.34           H  
ATOM   3282 3HD2 LEU A 222     -12.441  -8.589 -24.942  1.00  2.34           H  
ATOM   3283  N   SER A 223      -8.456  -8.896 -21.885  1.00  2.24           N  
ATOM   3284  CA  SER A 223      -7.074  -9.096 -21.438  1.00  2.24           C  
ATOM   3285  C   SER A 223      -6.445 -10.427 -21.860  1.00  2.24           C  
ATOM   3286  O   SER A 223      -5.231 -10.598 -21.759  1.00  2.24           O  
ATOM   3287  CB  SER A 223      -6.989  -8.958 -19.926  1.00  2.24           C  
ATOM   3288  OG  SER A 223      -7.657 -10.002 -19.274  1.00  2.24           O  
ATOM   3289  H   SER A 223      -9.192  -8.980 -21.182  1.00  2.24           H  
ATOM   3290  HA  SER A 223      -6.473  -8.298 -21.876  1.00  2.24           H  
ATOM   3291 1HB  SER A 223      -5.943  -8.953 -19.627  1.00  2.24           H  
ATOM   3292 2HB  SER A 223      -7.422  -8.006 -19.623  1.00  2.24           H  
ATOM   3293  HG  SER A 223      -8.613  -9.816 -19.379  1.00  2.24           H  
ATOM   3294  N   ASN A 224      -7.255 -11.364 -22.342  1.00  2.07           N  
ATOM   3295  CA  ASN A 224      -6.749 -12.656 -22.790  1.00  2.07           C  
ATOM   3296  C   ASN A 224      -5.831 -12.403 -23.972  1.00  2.07           C  
ATOM   3297  O   ASN A 224      -6.301 -11.857 -24.970  1.00  2.07           O  
ATOM   3298  CB  ASN A 224      -7.869 -13.592 -23.203  1.00  2.07           C  
ATOM   3299  CG  ASN A 224      -7.392 -15.003 -23.565  1.00  2.07           C  
ATOM   3300  OD1 ASN A 224      -6.480 -15.243 -24.388  1.00  2.07           O  
ATOM   3301  ND2 ASN A 224      -8.022 -15.967 -22.941  1.00  2.07           N  
ATOM   3302  H   ASN A 224      -8.243 -11.163 -22.396  1.00  2.07           H  
ATOM   3303  HA  ASN A 224      -6.220 -13.117 -21.966  1.00  2.07           H  
ATOM   3304 1HB  ASN A 224      -8.605 -13.658 -22.400  1.00  2.07           H  
ATOM   3305 2HB  ASN A 224      -8.369 -13.174 -24.068  1.00  2.07           H  
ATOM   3306 1HD2 ASN A 224      -7.777 -16.922 -23.117  1.00  2.07           H  
ATOM   3307 2HD2 ASN A 224      -8.749 -15.752 -22.288  1.00  2.07           H  
ATOM   3308  N   PRO A 225      -4.544 -12.797 -23.939  1.00  1.90           N  
ATOM   3309  CA  PRO A 225      -3.572 -12.564 -24.989  1.00  1.90           C  
ATOM   3310  C   PRO A 225      -4.089 -12.874 -26.391  1.00  1.90           C  
ATOM   3311  O   PRO A 225      -3.691 -12.217 -27.350  1.00  1.90           O  
ATOM   3312  CB  PRO A 225      -2.441 -13.517 -24.595  1.00  1.90           C  
ATOM   3313  CG  PRO A 225      -2.523 -13.589 -23.090  1.00  1.90           C  
ATOM   3314  CD  PRO A 225      -3.997 -13.547 -22.774  1.00  1.90           C  
ATOM   3315  HA  PRO A 225      -3.227 -11.522 -24.920  1.00  1.90           H  
ATOM   3316 1HB  PRO A 225      -2.593 -14.497 -25.080  1.00  1.90           H  
ATOM   3317 2HB  PRO A 225      -1.477 -13.130 -24.955  1.00  1.90           H  
ATOM   3318 1HG  PRO A 225      -2.038 -14.507 -22.729  1.00  1.90           H  
ATOM   3319 2HG  PRO A 225      -1.975 -12.745 -22.643  1.00  1.90           H  
ATOM   3320 1HD  PRO A 225      -4.420 -14.561 -22.713  1.00  1.90           H  
ATOM   3321 2HD  PRO A 225      -4.109 -12.974 -21.842  1.00  1.90           H  
ATOM   3322  N   GLU A 226      -4.973 -13.867 -26.543  1.00  1.75           N  
ATOM   3323  CA  GLU A 226      -5.444 -14.173 -27.892  1.00  1.75           C  
ATOM   3324  C   GLU A 226      -6.360 -13.071 -28.418  1.00  1.75           C  
ATOM   3325  O   GLU A 226      -6.346 -12.746 -29.612  1.00  1.75           O  
ATOM   3326  CB  GLU A 226      -6.142 -15.529 -27.924  1.00  1.75           C  
ATOM   3327  CG  GLU A 226      -5.193 -16.716 -27.690  1.00  1.75           C  
ATOM   3328  CD  GLU A 226      -4.101 -16.835 -28.750  1.00  1.75           C  
ATOM   3329  OE1 GLU A 226      -4.422 -16.846 -29.912  1.00  1.75           O  
ATOM   3330  OE2 GLU A 226      -2.936 -16.893 -28.388  1.00  1.75           O  
ATOM   3331  H   GLU A 226      -5.338 -14.389 -25.747  1.00  1.75           H  
ATOM   3332  HA  GLU A 226      -4.584 -14.228 -28.551  1.00  1.75           H  
ATOM   3333 1HB  GLU A 226      -6.915 -15.557 -27.155  1.00  1.75           H  
ATOM   3334 2HB  GLU A 226      -6.631 -15.666 -28.888  1.00  1.75           H  
ATOM   3335 1HG  GLU A 226      -4.724 -16.596 -26.711  1.00  1.75           H  
ATOM   3336 2HG  GLU A 226      -5.777 -17.636 -27.672  1.00  1.75           H  
ATOM   3337  N   ILE A 227      -7.145 -12.481 -27.520  1.00  1.64           N  
ATOM   3338  CA  ILE A 227      -8.060 -11.425 -27.896  1.00  1.64           C  
ATOM   3339  C   ILE A 227      -7.248 -10.184 -28.112  1.00  1.64           C  
ATOM   3340  O   ILE A 227      -7.438  -9.469 -29.089  1.00  1.64           O  
ATOM   3341  CB  ILE A 227      -9.115 -11.133 -26.823  1.00  1.64           C  
ATOM   3342  CG1 ILE A 227     -10.046 -12.310 -26.636  1.00  1.64           C  
ATOM   3343  CG2 ILE A 227      -9.872  -9.898 -27.199  1.00  1.64           C  
ATOM   3344  CD1 ILE A 227     -10.947 -12.157 -25.421  1.00  1.64           C  
ATOM   3345  H   ILE A 227      -7.066 -12.739 -26.542  1.00  1.64           H  
ATOM   3346  HA  ILE A 227      -8.558 -11.692 -28.826  1.00  1.64           H  
ATOM   3347  HB  ILE A 227      -8.620 -10.958 -25.863  1.00  1.64           H  
ATOM   3348 1HG1 ILE A 227     -10.667 -12.423 -27.523  1.00  1.64           H  
ATOM   3349 2HG1 ILE A 227      -9.448 -13.215 -26.512  1.00  1.64           H  
ATOM   3350 1HG2 ILE A 227     -10.596  -9.684 -26.434  1.00  1.64           H  
ATOM   3351 2HG2 ILE A 227      -9.170  -9.079 -27.277  1.00  1.64           H  
ATOM   3352 3HG2 ILE A 227     -10.378 -10.044 -28.152  1.00  1.64           H  
ATOM   3353 1HD1 ILE A 227     -11.590 -13.032 -25.331  1.00  1.64           H  
ATOM   3354 2HD1 ILE A 227     -10.348 -12.056 -24.520  1.00  1.64           H  
ATOM   3355 3HD1 ILE A 227     -11.564 -11.266 -25.534  1.00  1.64           H  
ATOM   3356  N   ARG A 228      -6.335  -9.940 -27.183  1.00  1.56           N  
ATOM   3357  CA  ARG A 228      -5.479  -8.776 -27.216  1.00  1.56           C  
ATOM   3358  C   ARG A 228      -4.774  -8.696 -28.576  1.00  1.56           C  
ATOM   3359  O   ARG A 228      -4.794  -7.649 -29.233  1.00  1.56           O  
ATOM   3360  CB  ARG A 228      -4.494  -8.882 -26.069  1.00  1.56           C  
ATOM   3361  CG  ARG A 228      -3.568  -7.727 -25.827  1.00  1.56           C  
ATOM   3362  CD  ARG A 228      -2.705  -8.024 -24.651  1.00  1.56           C  
ATOM   3363  NE  ARG A 228      -1.790  -6.938 -24.320  1.00  1.56           N  
ATOM   3364  CZ  ARG A 228      -0.730  -7.062 -23.509  1.00  1.56           C  
ATOM   3365  NH1 ARG A 228      -0.433  -8.222 -22.956  1.00  1.56           N  
ATOM   3366  NH2 ARG A 228       0.007  -5.998 -23.281  1.00  1.56           N  
ATOM   3367  H   ARG A 228      -6.243 -10.602 -26.412  1.00  1.56           H  
ATOM   3368  HA  ARG A 228      -6.093  -7.886 -27.077  1.00  1.56           H  
ATOM   3369 1HB  ARG A 228      -5.045  -9.077 -25.142  1.00  1.56           H  
ATOM   3370 2HB  ARG A 228      -3.864  -9.741 -26.249  1.00  1.56           H  
ATOM   3371 1HG  ARG A 228      -2.942  -7.551 -26.703  1.00  1.56           H  
ATOM   3372 2HG  ARG A 228      -4.148  -6.843 -25.598  1.00  1.56           H  
ATOM   3373 1HD  ARG A 228      -3.341  -8.210 -23.782  1.00  1.56           H  
ATOM   3374 2HD  ARG A 228      -2.115  -8.916 -24.858  1.00  1.56           H  
ATOM   3375  HE  ARG A 228      -1.968  -5.989 -24.692  1.00  1.56           H  
ATOM   3376 1HH1 ARG A 228      -1.012  -9.032 -23.138  1.00  1.56           H  
ATOM   3377 2HH1 ARG A 228       0.369  -8.300 -22.348  1.00  1.56           H  
ATOM   3378 1HH2 ARG A 228      -0.271  -5.108 -23.731  1.00  1.56           H  
ATOM   3379 2HH2 ARG A 228       0.809  -6.044 -22.678  1.00  1.56           H  
ATOM   3380  N   LYS A 229      -4.190  -9.821 -29.030  1.00  1.51           N  
ATOM   3381  CA  LYS A 229      -3.544  -9.861 -30.341  1.00  1.51           C  
ATOM   3382  C   LYS A 229      -4.541  -9.631 -31.476  1.00  1.51           C  
ATOM   3383  O   LYS A 229      -4.264  -8.871 -32.414  1.00  1.51           O  
ATOM   3384  CB  LYS A 229      -2.849 -11.212 -30.548  1.00  1.51           C  
ATOM   3385  CG  LYS A 229      -1.566 -11.416 -29.738  1.00  1.51           C  
ATOM   3386  CD  LYS A 229      -0.889 -12.739 -30.102  1.00  1.51           C  
ATOM   3387  CE  LYS A 229      -1.684 -13.915 -29.531  1.00  1.51           C  
ATOM   3388  NZ  LYS A 229      -1.024 -15.234 -29.747  1.00  1.51           N  
ATOM   3389  H   LYS A 229      -4.178 -10.662 -28.452  1.00  1.51           H  
ATOM   3390  HA  LYS A 229      -2.796  -9.071 -30.378  1.00  1.51           H  
ATOM   3391 1HB  LYS A 229      -3.542 -12.013 -30.268  1.00  1.51           H  
ATOM   3392 2HB  LYS A 229      -2.610 -11.341 -31.602  1.00  1.51           H  
ATOM   3393 1HG  LYS A 229      -0.878 -10.598 -29.946  1.00  1.51           H  
ATOM   3394 2HG  LYS A 229      -1.794 -11.408 -28.678  1.00  1.51           H  
ATOM   3395 1HD  LYS A 229      -0.834 -12.838 -31.185  1.00  1.51           H  
ATOM   3396 2HD  LYS A 229       0.121 -12.760 -29.695  1.00  1.51           H  
ATOM   3397 1HE  LYS A 229      -1.814 -13.763 -28.460  1.00  1.51           H  
ATOM   3398 2HE  LYS A 229      -2.667 -13.936 -30.002  1.00  1.51           H  
ATOM   3399 1HZ  LYS A 229      -1.642 -15.955 -29.323  1.00  1.51           H  
ATOM   3400 2HZ  LYS A 229      -0.918 -15.414 -30.730  1.00  1.51           H  
ATOM   3401 3HZ  LYS A 229      -0.127 -15.251 -29.299  1.00  1.51           H  
ATOM   3402  N   ALA A 230      -5.723 -10.248 -31.393  1.00  1.49           N  
ATOM   3403  CA  ALA A 230      -6.712 -10.056 -32.443  1.00  1.49           C  
ATOM   3404  C   ALA A 230      -7.118  -8.592 -32.556  1.00  1.49           C  
ATOM   3405  O   ALA A 230      -7.225  -8.038 -33.653  1.00  1.49           O  
ATOM   3406  CB  ALA A 230      -7.941 -10.902 -32.160  1.00  1.49           C  
ATOM   3407  H   ALA A 230      -5.937 -10.885 -30.621  1.00  1.49           H  
ATOM   3408  HA  ALA A 230      -6.267 -10.364 -33.390  1.00  1.49           H  
ATOM   3409 1HB  ALA A 230      -8.664 -10.769 -32.959  1.00  1.49           H  
ATOM   3410 2HB  ALA A 230      -7.650 -11.951 -32.093  1.00  1.49           H  
ATOM   3411 3HB  ALA A 230      -8.381 -10.590 -31.214  1.00  1.49           H  
ATOM   3412  N   LEU A 231      -7.266  -7.934 -31.412  1.00  1.47           N  
ATOM   3413  CA  LEU A 231      -7.670  -6.544 -31.399  1.00  1.47           C  
ATOM   3414  C   LEU A 231      -6.537  -5.656 -31.878  1.00  1.47           C  
ATOM   3415  O   LEU A 231      -6.761  -4.693 -32.606  1.00  1.47           O  
ATOM   3416  CB  LEU A 231      -8.056  -6.133 -29.993  1.00  1.47           C  
ATOM   3417  CG  LEU A 231      -9.259  -6.797 -29.417  1.00  1.47           C  
ATOM   3418  CD1 LEU A 231      -9.383  -6.340 -28.008  1.00  1.47           C  
ATOM   3419  CD2 LEU A 231     -10.456  -6.490 -30.227  1.00  1.47           C  
ATOM   3420  H   LEU A 231      -7.147  -8.431 -30.534  1.00  1.47           H  
ATOM   3421  HA  LEU A 231      -8.521  -6.419 -32.064  1.00  1.47           H  
ATOM   3422 1HB  LEU A 231      -7.220  -6.356 -29.330  1.00  1.47           H  
ATOM   3423 2HB  LEU A 231      -8.243  -5.063 -29.983  1.00  1.47           H  
ATOM   3424  HG  LEU A 231      -9.128  -7.860 -29.413  1.00  1.47           H  
ATOM   3425 1HD1 LEU A 231     -10.232  -6.816 -27.565  1.00  1.47           H  
ATOM   3426 2HD1 LEU A 231      -8.480  -6.610 -27.459  1.00  1.47           H  
ATOM   3427 3HD1 LEU A 231      -9.512  -5.274 -27.982  1.00  1.47           H  
ATOM   3428 1HD2 LEU A 231     -11.328  -6.975 -29.789  1.00  1.47           H  
ATOM   3429 2HD2 LEU A 231     -10.602  -5.440 -30.242  1.00  1.47           H  
ATOM   3430 3HD2 LEU A 231     -10.310  -6.851 -31.244  1.00  1.47           H  
ATOM   3431  N   SER A 232      -5.302  -6.013 -31.529  1.00  1.45           N  
ATOM   3432  CA  SER A 232      -4.138  -5.234 -31.923  1.00  1.45           C  
ATOM   3433  C   SER A 232      -4.052  -5.182 -33.445  1.00  1.45           C  
ATOM   3434  O   SER A 232      -3.780  -4.133 -34.034  1.00  1.45           O  
ATOM   3435  CB  SER A 232      -2.876  -5.875 -31.368  1.00  1.45           C  
ATOM   3436  OG  SER A 232      -2.860  -5.854 -29.962  1.00  1.45           O  
ATOM   3437  H   SER A 232      -5.165  -6.818 -30.922  1.00  1.45           H  
ATOM   3438  HA  SER A 232      -4.237  -4.221 -31.537  1.00  1.45           H  
ATOM   3439 1HB  SER A 232      -2.809  -6.899 -31.715  1.00  1.45           H  
ATOM   3440 2HB  SER A 232      -2.008  -5.350 -31.752  1.00  1.45           H  
ATOM   3441  HG  SER A 232      -3.653  -6.368 -29.678  1.00  1.45           H  
ATOM   3442  N   SER A 233      -4.383  -6.300 -34.098  1.00  1.45           N  
ATOM   3443  CA  SER A 233      -4.327  -6.381 -35.555  1.00  1.45           C  
ATOM   3444  C   SER A 233      -5.353  -5.461 -36.237  1.00  1.45           C  
ATOM   3445  O   SER A 233      -5.259  -5.221 -37.442  1.00  1.45           O  
ATOM   3446  CB  SER A 233      -4.534  -7.817 -36.043  1.00  1.45           C  
ATOM   3447  OG  SER A 233      -5.873  -8.260 -35.933  1.00  1.45           O  
ATOM   3448  H   SER A 233      -4.611  -7.140 -33.558  1.00  1.45           H  
ATOM   3449  HA  SER A 233      -3.333  -6.060 -35.868  1.00  1.45           H  
ATOM   3450 1HB  SER A 233      -4.210  -7.896 -37.077  1.00  1.45           H  
ATOM   3451 2HB  SER A 233      -3.897  -8.476 -35.453  1.00  1.45           H  
ATOM   3452  HG  SER A 233      -6.185  -8.074 -35.025  1.00  1.45           H  
ATOM   3453  N   ALA A 234      -6.358  -4.974 -35.488  1.00  1.46           N  
ATOM   3454  CA  ALA A 234      -7.381  -4.099 -36.040  1.00  1.46           C  
ATOM   3455  C   ALA A 234      -6.900  -2.646 -36.127  1.00  1.46           C  
ATOM   3456  O   ALA A 234      -7.542  -1.823 -36.774  1.00  1.46           O  
ATOM   3457  CB  ALA A 234      -8.644  -4.177 -35.191  1.00  1.46           C  
ATOM   3458  H   ALA A 234      -6.400  -5.174 -34.493  1.00  1.46           H  
ATOM   3459  HA  ALA A 234      -7.606  -4.443 -37.047  1.00  1.46           H  
ATOM   3460 1HB  ALA A 234      -9.412  -3.553 -35.629  1.00  1.46           H  
ATOM   3461 2HB  ALA A 234      -8.989  -5.210 -35.152  1.00  1.46           H  
ATOM   3462 3HB  ALA A 234      -8.429  -3.830 -34.185  1.00  1.46           H  
ATOM   3463  N   SER A 235      -5.782  -2.333 -35.463  1.00  1.47           N  
ATOM   3464  CA  SER A 235      -5.226  -0.975 -35.426  1.00  1.47           C  
ATOM   3465  C   SER A 235      -4.296  -0.695 -36.582  1.00  1.47           C  
ATOM   3466  O   SER A 235      -3.513  -1.554 -36.983  1.00  1.47           O  
ATOM   3467  CB  SER A 235      -4.445  -0.744 -34.155  1.00  1.47           C  
ATOM   3468  OG  SER A 235      -3.733   0.480 -34.230  1.00  1.47           O  
ATOM   3469  H   SER A 235      -5.274  -3.063 -34.963  1.00  1.47           H  
ATOM   3470  HA  SER A 235      -6.049  -0.258 -35.470  1.00  1.47           H  
ATOM   3471 1HB  SER A 235      -5.126  -0.722 -33.306  1.00  1.47           H  
ATOM   3472 2HB  SER A 235      -3.756  -1.564 -33.998  1.00  1.47           H  
ATOM   3473  HG  SER A 235      -4.407   1.167 -34.377  1.00  1.47           H  
ATOM   3474  N   VAL A 236      -4.288   0.549 -37.058  1.00  1.49           N  
ATOM   3475  CA  VAL A 236      -3.389   0.939 -38.143  1.00  1.49           C  
ATOM   3476  C   VAL A 236      -1.924   0.813 -37.723  1.00  1.49           C  
ATOM   3477  O   VAL A 236      -1.033   0.744 -38.569  1.00  1.49           O  
ATOM   3478  CB  VAL A 236      -3.667   2.369 -38.654  1.00  1.49           C  
ATOM   3479  CG1 VAL A 236      -3.148   3.403 -37.711  1.00  1.49           C  
ATOM   3480  CG2 VAL A 236      -3.033   2.552 -40.005  1.00  1.49           C  
ATOM   3481  H   VAL A 236      -4.901   1.248 -36.642  1.00  1.49           H  
ATOM   3482  HA  VAL A 236      -3.560   0.260 -38.978  1.00  1.49           H  
ATOM   3483  HB  VAL A 236      -4.746   2.503 -38.730  1.00  1.49           H  
ATOM   3484 1HG1 VAL A 236      -3.377   4.395 -38.093  1.00  1.49           H  
ATOM   3485 2HG1 VAL A 236      -3.592   3.283 -36.761  1.00  1.49           H  
ATOM   3486 3HG1 VAL A 236      -2.072   3.297 -37.621  1.00  1.49           H  
ATOM   3487 1HG2 VAL A 236      -3.252   3.553 -40.375  1.00  1.49           H  
ATOM   3488 2HG2 VAL A 236      -1.954   2.421 -39.919  1.00  1.49           H  
ATOM   3489 3HG2 VAL A 236      -3.437   1.813 -40.697  1.00  1.49           H  
ATOM   3490  N   PHE A 237      -1.674   0.827 -36.407  1.00  1.48           N  
ATOM   3491  CA  PHE A 237      -0.322   0.741 -35.892  1.00  1.48           C  
ATOM   3492  C   PHE A 237       0.025  -0.666 -35.390  1.00  1.48           C  
ATOM   3493  O   PHE A 237       1.112  -0.879 -34.851  1.00  1.48           O  
ATOM   3494  CB  PHE A 237      -0.158   1.707 -34.722  1.00  1.48           C  
ATOM   3495  CG  PHE A 237      -0.400   3.129 -35.057  1.00  1.48           C  
ATOM   3496  CD1 PHE A 237      -1.561   3.745 -34.619  1.00  1.48           C  
ATOM   3497  CD2 PHE A 237       0.492   3.854 -35.820  1.00  1.48           C  
ATOM   3498  CE1 PHE A 237      -1.822   5.062 -34.927  1.00  1.48           C  
ATOM   3499  CE2 PHE A 237       0.235   5.174 -36.135  1.00  1.48           C  
ATOM   3500  CZ  PHE A 237      -0.925   5.779 -35.686  1.00  1.48           C  
ATOM   3501  H   PHE A 237      -2.448   0.864 -35.747  1.00  1.48           H  
ATOM   3502  HA  PHE A 237       0.373   1.008 -36.688  1.00  1.48           H  
ATOM   3503 1HB  PHE A 237      -0.870   1.434 -33.948  1.00  1.48           H  
ATOM   3504 2HB  PHE A 237       0.842   1.614 -34.305  1.00  1.48           H  
ATOM   3505  HD1 PHE A 237      -2.275   3.169 -34.023  1.00  1.48           H  
ATOM   3506  HD2 PHE A 237       1.405   3.374 -36.177  1.00  1.48           H  
ATOM   3507  HE1 PHE A 237      -2.738   5.534 -34.577  1.00  1.48           H  
ATOM   3508  HE2 PHE A 237       0.944   5.740 -36.739  1.00  1.48           H  
ATOM   3509  HZ  PHE A 237      -1.129   6.819 -35.934  1.00  1.48           H  
ATOM   3510  N   GLY A 238      -0.906  -1.618 -35.508  1.00  1.45           N  
ATOM   3511  CA  GLY A 238      -0.657  -2.982 -35.042  1.00  1.45           C  
ATOM   3512  C   GLY A 238      -0.604  -3.117 -33.514  1.00  1.45           C  
ATOM   3513  O   GLY A 238       0.035  -4.034 -32.995  1.00  1.45           O  
ATOM   3514  H   GLY A 238      -1.791  -1.424 -35.975  1.00  1.45           H  
ATOM   3515 1HA  GLY A 238      -1.450  -3.626 -35.427  1.00  1.45           H  
ATOM   3516 2HA  GLY A 238       0.276  -3.341 -35.472  1.00  1.45           H  
ATOM   3517  N   ARG A 239      -1.246  -2.201 -32.792  1.00  1.39           N  
ATOM   3518  CA  ARG A 239      -1.204  -2.207 -31.332  1.00  1.39           C  
ATOM   3519  C   ARG A 239      -2.449  -1.614 -30.695  1.00  1.39           C  
ATOM   3520  O   ARG A 239      -3.230  -0.927 -31.349  1.00  1.39           O  
ATOM   3521  CB  ARG A 239      -0.002  -1.409 -30.843  1.00  1.39           C  
ATOM   3522  CG  ARG A 239      -0.041   0.065 -31.211  1.00  1.39           C  
ATOM   3523  CD  ARG A 239       1.102   0.832 -30.638  1.00  1.39           C  
ATOM   3524  NE  ARG A 239       1.103   2.233 -31.082  1.00  1.39           N  
ATOM   3525  CZ  ARG A 239       0.427   3.234 -30.478  1.00  1.39           C  
ATOM   3526  NH1 ARG A 239      -0.291   2.994 -29.406  1.00  1.39           N  
ATOM   3527  NH2 ARG A 239       0.492   4.464 -30.960  1.00  1.39           N  
ATOM   3528  H   ARG A 239      -1.760  -1.479 -33.275  1.00  1.39           H  
ATOM   3529  HA  ARG A 239      -1.105  -3.237 -30.993  1.00  1.39           H  
ATOM   3530 1HB  ARG A 239       0.067  -1.477 -29.758  1.00  1.39           H  
ATOM   3531 2HB  ARG A 239       0.911  -1.832 -31.262  1.00  1.39           H  
ATOM   3532 1HG  ARG A 239       0.010   0.140 -32.283  1.00  1.39           H  
ATOM   3533 2HG  ARG A 239      -0.974   0.505 -30.851  1.00  1.39           H  
ATOM   3534 1HD  ARG A 239       1.032   0.817 -29.549  1.00  1.39           H  
ATOM   3535 2HD  ARG A 239       2.040   0.374 -30.950  1.00  1.39           H  
ATOM   3536  HE  ARG A 239       1.647   2.464 -31.902  1.00  1.39           H  
ATOM   3537 1HH1 ARG A 239      -0.338   2.051 -29.027  1.00  1.39           H  
ATOM   3538 2HH1 ARG A 239      -0.790   3.748 -28.947  1.00  1.39           H  
ATOM   3539 1HH2 ARG A 239       1.050   4.659 -31.781  1.00  1.39           H  
ATOM   3540 2HH2 ARG A 239      -0.011   5.212 -30.501  1.00  1.39           H  
ATOM   3541  N   LEU A 240      -2.615  -1.863 -29.402  1.00  1.31           N  
ATOM   3542  CA  LEU A 240      -3.716  -1.277 -28.646  1.00  1.31           C  
ATOM   3543  C   LEU A 240      -3.274   0.044 -28.052  1.00  1.31           C  
ATOM   3544  O   LEU A 240      -2.073   0.270 -27.863  1.00  1.31           O  
ATOM   3545  CB  LEU A 240      -4.183  -2.218 -27.549  1.00  1.31           C  
ATOM   3546  CG  LEU A 240      -4.663  -3.554 -28.043  1.00  1.31           C  
ATOM   3547  CD1 LEU A 240      -5.105  -4.408 -26.876  1.00  1.31           C  
ATOM   3548  CD2 LEU A 240      -5.755  -3.331 -29.005  1.00  1.31           C  
ATOM   3549  H   LEU A 240      -1.957  -2.463 -28.924  1.00  1.31           H  
ATOM   3550  HA  LEU A 240      -4.552  -1.088 -29.320  1.00  1.31           H  
ATOM   3551 1HB  LEU A 240      -3.350  -2.395 -26.874  1.00  1.31           H  
ATOM   3552 2HB  LEU A 240      -4.994  -1.740 -26.990  1.00  1.31           H  
ATOM   3553  HG  LEU A 240      -3.849  -4.067 -28.536  1.00  1.31           H  
ATOM   3554 1HD1 LEU A 240      -5.439  -5.379 -27.246  1.00  1.31           H  
ATOM   3555 2HD1 LEU A 240      -4.262  -4.541 -26.195  1.00  1.31           H  
ATOM   3556 3HD1 LEU A 240      -5.922  -3.915 -26.352  1.00  1.31           H  
ATOM   3557 1HD2 LEU A 240      -6.095  -4.271 -29.366  1.00  1.31           H  
ATOM   3558 2HD2 LEU A 240      -6.540  -2.822 -28.494  1.00  1.31           H  
ATOM   3559 3HD2 LEU A 240      -5.403  -2.723 -29.838  1.00  1.31           H  
ATOM   3560  N   GLY A 241      -4.222   0.932 -27.781  1.00  1.24           N  
ATOM   3561  CA  GLY A 241      -3.850   2.216 -27.202  1.00  1.24           C  
ATOM   3562  C   GLY A 241      -3.771   2.157 -25.689  1.00  1.24           C  
ATOM   3563  O   GLY A 241      -4.058   1.123 -25.073  1.00  1.24           O  
ATOM   3564  H   GLY A 241      -5.207   0.696 -27.936  1.00  1.24           H  
ATOM   3565 1HA  GLY A 241      -2.891   2.541 -27.605  1.00  1.24           H  
ATOM   3566 2HA  GLY A 241      -4.584   2.968 -27.494  1.00  1.24           H  
ATOM   3567  N   ALA A 242      -3.431   3.290 -25.086  1.00  1.17           N  
ATOM   3568  CA  ALA A 242      -3.351   3.408 -23.640  1.00  1.17           C  
ATOM   3569  C   ALA A 242      -4.313   4.506 -23.194  1.00  1.17           C  
ATOM   3570  O   ALA A 242      -4.578   5.437 -23.959  1.00  1.17           O  
ATOM   3571  CB  ALA A 242      -1.915   3.728 -23.234  1.00  1.17           C  
ATOM   3572  H   ALA A 242      -3.152   4.104 -25.654  1.00  1.17           H  
ATOM   3573  HA  ALA A 242      -3.658   2.462 -23.197  1.00  1.17           H  
ATOM   3574 1HB  ALA A 242      -1.812   3.826 -22.159  1.00  1.17           H  
ATOM   3575 2HB  ALA A 242      -1.262   2.929 -23.580  1.00  1.17           H  
ATOM   3576 3HB  ALA A 242      -1.616   4.668 -23.704  1.00  1.17           H  
ATOM   3577  N   PRO A 243      -4.832   4.480 -21.963  1.00  1.11           N  
ATOM   3578  CA  PRO A 243      -5.706   5.508 -21.450  1.00  1.11           C  
ATOM   3579  C   PRO A 243      -4.985   6.858 -21.448  1.00  1.11           C  
ATOM   3580  O   PRO A 243      -5.614   7.910 -21.532  1.00  1.11           O  
ATOM   3581  CB  PRO A 243      -6.065   4.962 -20.070  1.00  1.11           C  
ATOM   3582  CG  PRO A 243      -4.964   3.997 -19.718  1.00  1.11           C  
ATOM   3583  CD  PRO A 243      -4.556   3.376 -21.022  1.00  1.11           C  
ATOM   3584  HA  PRO A 243      -6.597   5.558 -22.074  1.00  1.11           H  
ATOM   3585 1HB  PRO A 243      -6.158   5.760 -19.362  1.00  1.11           H  
ATOM   3586 2HB  PRO A 243      -7.042   4.476 -20.113  1.00  1.11           H  
ATOM   3587 1HG  PRO A 243      -4.133   4.540 -19.237  1.00  1.11           H  
ATOM   3588 2HG  PRO A 243      -5.313   3.257 -18.984  1.00  1.11           H  
ATOM   3589 1HD  PRO A 243      -3.506   3.120 -20.959  1.00  1.11           H  
ATOM   3590 2HD  PRO A 243      -5.170   2.497 -21.246  1.00  1.11           H  
ATOM   3591  N   ALA A 244      -3.649   6.824 -21.419  1.00  1.06           N  
ATOM   3592  CA  ALA A 244      -2.813   8.017 -21.504  1.00  1.06           C  
ATOM   3593  C   ALA A 244      -2.968   8.729 -22.852  1.00  1.06           C  
ATOM   3594  O   ALA A 244      -2.792   9.946 -22.946  1.00  1.06           O  
ATOM   3595  CB  ALA A 244      -1.365   7.661 -21.299  1.00  1.06           C  
ATOM   3596  H   ALA A 244      -3.179   5.933 -21.317  1.00  1.06           H  
ATOM   3597  HA  ALA A 244      -3.127   8.699 -20.720  1.00  1.06           H  
ATOM   3598 1HB  ALA A 244      -0.748   8.555 -21.337  1.00  1.06           H  
ATOM   3599 2HB  ALA A 244      -1.267   7.199 -20.335  1.00  1.06           H  
ATOM   3600 3HB  ALA A 244      -1.045   6.971 -22.078  1.00  1.06           H  
ATOM   3601  N   ASP A 245      -3.292   7.974 -23.910  1.00  1.02           N  
ATOM   3602  CA  ASP A 245      -3.380   8.556 -25.242  1.00  1.02           C  
ATOM   3603  C   ASP A 245      -4.717   9.248 -25.336  1.00  1.02           C  
ATOM   3604  O   ASP A 245      -4.839  10.346 -25.886  1.00  1.02           O  
ATOM   3605  CB  ASP A 245      -3.325   7.453 -26.328  1.00  1.02           C  
ATOM   3606  CG  ASP A 245      -1.994   6.698 -26.433  1.00  1.02           C  
ATOM   3607  OD1 ASP A 245      -0.989   7.338 -26.640  1.00  1.02           O  
ATOM   3608  OD2 ASP A 245      -1.995   5.470 -26.324  1.00  1.02           O  
ATOM   3609  H   ASP A 245      -3.497   6.987 -23.797  1.00  1.02           H  
ATOM   3610  HA  ASP A 245      -2.578   9.281 -25.386  1.00  1.02           H  
ATOM   3611 1HB  ASP A 245      -4.115   6.727 -26.132  1.00  1.02           H  
ATOM   3612 2HB  ASP A 245      -3.541   7.901 -27.296  1.00  1.02           H  
ATOM   3613  N   ILE A 246      -5.707   8.632 -24.713  1.00  0.97           N  
ATOM   3614  CA  ILE A 246      -7.046   9.188 -24.712  1.00  0.97           C  
ATOM   3615  C   ILE A 246      -7.009  10.473 -23.912  1.00  0.97           C  
ATOM   3616  O   ILE A 246      -7.536  11.503 -24.332  1.00  0.97           O  
ATOM   3617  CB  ILE A 246      -8.011   8.201 -24.089  1.00  0.97           C  
ATOM   3618  CG1 ILE A 246      -8.068   7.006 -24.982  1.00  0.97           C  
ATOM   3619  CG2 ILE A 246      -9.405   8.854 -23.881  1.00  0.97           C  
ATOM   3620  CD1 ILE A 246      -8.709   5.880 -24.354  1.00  0.97           C  
ATOM   3621  H   ILE A 246      -5.513   7.729 -24.272  1.00  0.97           H  
ATOM   3622  HA  ILE A 246      -7.350   9.409 -25.735  1.00  0.97           H  
ATOM   3623  HB  ILE A 246      -7.627   7.871 -23.126  1.00  0.97           H  
ATOM   3624 1HG1 ILE A 246      -8.593   7.255 -25.900  1.00  0.97           H  
ATOM   3625 2HG1 ILE A 246      -7.046   6.710 -25.237  1.00  0.97           H  
ATOM   3626 1HG2 ILE A 246     -10.086   8.132 -23.435  1.00  0.97           H  
ATOM   3627 2HG2 ILE A 246      -9.303   9.712 -23.217  1.00  0.97           H  
ATOM   3628 3HG2 ILE A 246      -9.802   9.185 -24.840  1.00  0.97           H  
ATOM   3629 1HD1 ILE A 246      -8.685   5.037 -25.031  1.00  0.97           H  
ATOM   3630 2HD1 ILE A 246      -8.178   5.634 -23.481  1.00  0.97           H  
ATOM   3631 3HD1 ILE A 246      -9.722   6.131 -24.095  1.00  0.97           H  
ATOM   3632  N   ALA A 247      -6.359  10.407 -22.749  1.00  0.94           N  
ATOM   3633  CA  ALA A 247      -6.231  11.555 -21.872  1.00  0.94           C  
ATOM   3634  C   ALA A 247      -5.516  12.702 -22.554  1.00  0.94           C  
ATOM   3635  O   ALA A 247      -5.902  13.859 -22.383  1.00  0.94           O  
ATOM   3636  CB  ALA A 247      -5.468  11.163 -20.637  1.00  0.94           C  
ATOM   3637  H   ALA A 247      -5.961   9.519 -22.450  1.00  0.94           H  
ATOM   3638  HA  ALA A 247      -7.222  11.885 -21.601  1.00  0.94           H  
ATOM   3639 1HB  ALA A 247      -5.390  12.013 -19.961  1.00  0.94           H  
ATOM   3640 2HB  ALA A 247      -5.999  10.357 -20.152  1.00  0.94           H  
ATOM   3641 3HB  ALA A 247      -4.477  10.830 -20.918  1.00  0.94           H  
ATOM   3642  N   ASP A 248      -4.505  12.403 -23.370  1.00  0.91           N  
ATOM   3643  CA  ASP A 248      -3.794  13.460 -24.068  1.00  0.91           C  
ATOM   3644  C   ASP A 248      -4.733  14.154 -25.063  1.00  0.91           C  
ATOM   3645  O   ASP A 248      -4.688  15.382 -25.215  1.00  0.91           O  
ATOM   3646  CB  ASP A 248      -2.543  12.866 -24.733  1.00  0.91           C  
ATOM   3647  CG  ASP A 248      -1.506  13.873 -25.255  1.00  0.91           C  
ATOM   3648  OD1 ASP A 248      -1.034  14.685 -24.473  1.00  0.91           O  
ATOM   3649  OD2 ASP A 248      -1.101  13.749 -26.392  1.00  0.91           O  
ATOM   3650  H   ASP A 248      -4.185  11.438 -23.470  1.00  0.91           H  
ATOM   3651  HA  ASP A 248      -3.477  14.200 -23.338  1.00  0.91           H  
ATOM   3652 1HB  ASP A 248      -2.062  12.198 -24.024  1.00  0.91           H  
ATOM   3653 2HB  ASP A 248      -2.864  12.239 -25.572  1.00  0.91           H  
ATOM   3654  N   VAL A 249      -5.634  13.386 -25.693  1.00  0.88           N  
ATOM   3655  CA  VAL A 249      -6.596  13.992 -26.605  1.00  0.88           C  
ATOM   3656  C   VAL A 249      -7.607  14.837 -25.842  1.00  0.88           C  
ATOM   3657  O   VAL A 249      -7.902  15.966 -26.231  1.00  0.88           O  
ATOM   3658  CB  VAL A 249      -7.367  12.951 -27.420  1.00  0.88           C  
ATOM   3659  CG1 VAL A 249      -8.443  13.664 -28.195  1.00  0.88           C  
ATOM   3660  CG2 VAL A 249      -6.439  12.212 -28.356  1.00  0.88           C  
ATOM   3661  H   VAL A 249      -5.616  12.371 -25.560  1.00  0.88           H  
ATOM   3662  HA  VAL A 249      -6.054  14.635 -27.298  1.00  0.88           H  
ATOM   3663  HB  VAL A 249      -7.846  12.242 -26.745  1.00  0.88           H  
ATOM   3664 1HG1 VAL A 249      -9.010  12.945 -28.767  1.00  0.88           H  
ATOM   3665 2HG1 VAL A 249      -9.100  14.182 -27.502  1.00  0.88           H  
ATOM   3666 3HG1 VAL A 249      -7.984  14.387 -28.866  1.00  0.88           H  
ATOM   3667 1HG2 VAL A 249      -7.006  11.480 -28.930  1.00  0.88           H  
ATOM   3668 2HG2 VAL A 249      -5.969  12.921 -29.035  1.00  0.88           H  
ATOM   3669 3HG2 VAL A 249      -5.673  11.704 -27.777  1.00  0.88           H  
ATOM   3670  N   VAL A 250      -8.125  14.302 -24.736  1.00  0.85           N  
ATOM   3671  CA  VAL A 250      -9.115  15.022 -23.945  1.00  0.85           C  
ATOM   3672  C   VAL A 250      -8.528  16.326 -23.407  1.00  0.85           C  
ATOM   3673  O   VAL A 250      -9.174  17.370 -23.505  1.00  0.85           O  
ATOM   3674  CB  VAL A 250      -9.637  14.115 -22.814  1.00  0.85           C  
ATOM   3675  CG1 VAL A 250     -10.513  14.877 -21.819  1.00  0.85           C  
ATOM   3676  CG2 VAL A 250     -10.447  12.984 -23.455  1.00  0.85           C  
ATOM   3677  H   VAL A 250      -7.837  13.363 -24.462  1.00  0.85           H  
ATOM   3678  HA  VAL A 250      -9.957  15.264 -24.591  1.00  0.85           H  
ATOM   3679  HB  VAL A 250      -8.786  13.709 -22.268  1.00  0.85           H  
ATOM   3680 1HG1 VAL A 250     -10.853  14.194 -21.049  1.00  0.85           H  
ATOM   3681 2HG1 VAL A 250      -9.939  15.683 -21.363  1.00  0.85           H  
ATOM   3682 3HG1 VAL A 250     -11.364  15.276 -22.322  1.00  0.85           H  
ATOM   3683 1HG2 VAL A 250     -10.807  12.323 -22.702  1.00  0.85           H  
ATOM   3684 2HG2 VAL A 250     -11.285  13.397 -23.992  1.00  0.85           H  
ATOM   3685 3HG2 VAL A 250      -9.817  12.434 -24.146  1.00  0.85           H  
ATOM   3686  N   SER A 251      -7.294  16.293 -22.891  1.00  0.84           N  
ATOM   3687  CA  SER A 251      -6.648  17.522 -22.438  1.00  0.84           C  
ATOM   3688  C   SER A 251      -6.453  18.513 -23.573  1.00  0.84           C  
ATOM   3689  O   SER A 251      -6.710  19.707 -23.396  1.00  0.84           O  
ATOM   3690  CB  SER A 251      -5.330  17.232 -21.774  1.00  0.84           C  
ATOM   3691  OG  SER A 251      -5.524  16.634 -20.540  1.00  0.84           O  
ATOM   3692  H   SER A 251      -6.796  15.406 -22.816  1.00  0.84           H  
ATOM   3693  HA  SER A 251      -7.292  17.984 -21.692  1.00  0.84           H  
ATOM   3694 1HB  SER A 251      -4.760  16.556 -22.416  1.00  0.84           H  
ATOM   3695 2HB  SER A 251      -4.750  18.144 -21.660  1.00  0.84           H  
ATOM   3696  HG  SER A 251      -5.311  17.360 -19.898  1.00  0.84           H  
ATOM   3697  N   PHE A 252      -6.044  18.036 -24.752  1.00  0.83           N  
ATOM   3698  CA  PHE A 252      -5.925  18.942 -25.882  1.00  0.83           C  
ATOM   3699  C   PHE A 252      -7.245  19.615 -26.167  1.00  0.83           C  
ATOM   3700  O   PHE A 252      -7.309  20.834 -26.267  1.00  0.83           O  
ATOM   3701  CB  PHE A 252      -5.436  18.241 -27.143  1.00  0.83           C  
ATOM   3702  CG  PHE A 252      -5.572  19.140 -28.364  1.00  0.83           C  
ATOM   3703  CD1 PHE A 252      -4.701  20.204 -28.599  1.00  0.83           C  
ATOM   3704  CD2 PHE A 252      -6.595  18.905 -29.283  1.00  0.83           C  
ATOM   3705  CE1 PHE A 252      -4.859  21.012 -29.717  1.00  0.83           C  
ATOM   3706  CE2 PHE A 252      -6.751  19.705 -30.400  1.00  0.83           C  
ATOM   3707  CZ  PHE A 252      -5.882  20.763 -30.617  1.00  0.83           C  
ATOM   3708  H   PHE A 252      -5.803  17.050 -24.872  1.00  0.83           H  
ATOM   3709  HA  PHE A 252      -5.199  19.714 -25.626  1.00  0.83           H  
ATOM   3710 1HB  PHE A 252      -4.395  17.951 -27.029  1.00  0.83           H  
ATOM   3711 2HB  PHE A 252      -6.017  17.336 -27.312  1.00  0.83           H  
ATOM   3712  HD1 PHE A 252      -3.894  20.407 -27.890  1.00  0.83           H  
ATOM   3713  HD2 PHE A 252      -7.280  18.075 -29.106  1.00  0.83           H  
ATOM   3714  HE1 PHE A 252      -4.176  21.848 -29.885  1.00  0.83           H  
ATOM   3715  HE2 PHE A 252      -7.557  19.505 -31.102  1.00  0.83           H  
ATOM   3716  HZ  PHE A 252      -6.005  21.399 -31.493  1.00  0.83           H  
ATOM   3717  N   VAL A 253      -8.309  18.832 -26.270  1.00  0.83           N  
ATOM   3718  CA  VAL A 253      -9.617  19.379 -26.572  1.00  0.83           C  
ATOM   3719  C   VAL A 253     -10.069  20.363 -25.489  1.00  0.83           C  
ATOM   3720  O   VAL A 253     -10.653  21.405 -25.785  1.00  0.83           O  
ATOM   3721  CB  VAL A 253     -10.633  18.248 -26.738  1.00  0.83           C  
ATOM   3722  CG1 VAL A 253     -12.000  18.813 -26.846  1.00  0.83           C  
ATOM   3723  CG2 VAL A 253     -10.315  17.435 -28.007  1.00  0.83           C  
ATOM   3724  H   VAL A 253      -8.201  17.823 -26.154  1.00  0.83           H  
ATOM   3725  HA  VAL A 253      -9.550  19.906 -27.520  1.00  0.83           H  
ATOM   3726  HB  VAL A 253     -10.589  17.599 -25.863  1.00  0.83           H  
ATOM   3727 1HG1 VAL A 253     -12.697  17.996 -26.950  1.00  0.83           H  
ATOM   3728 2HG1 VAL A 253     -12.236  19.388 -25.953  1.00  0.83           H  
ATOM   3729 3HG1 VAL A 253     -12.039  19.459 -27.717  1.00  0.83           H  
ATOM   3730 1HG2 VAL A 253     -11.039  16.628 -28.111  1.00  0.83           H  
ATOM   3731 2HG2 VAL A 253     -10.367  18.088 -28.880  1.00  0.83           H  
ATOM   3732 3HG2 VAL A 253      -9.318  17.017 -27.933  1.00  0.83           H  
ATOM   3733  N   ALA A 254      -9.840  20.005 -24.227  1.00  0.84           N  
ATOM   3734  CA  ALA A 254     -10.166  20.830 -23.072  1.00  0.84           C  
ATOM   3735  C   ALA A 254      -9.428  22.177 -23.061  1.00  0.84           C  
ATOM   3736  O   ALA A 254      -9.957  23.168 -22.549  1.00  0.84           O  
ATOM   3737  CB  ALA A 254      -9.838  20.074 -21.813  1.00  0.84           C  
ATOM   3738  H   ALA A 254      -9.395  19.106 -24.052  1.00  0.84           H  
ATOM   3739  HA  ALA A 254     -11.236  21.034 -23.102  1.00  0.84           H  
ATOM   3740 1HB  ALA A 254     -10.089  20.652 -20.977  1.00  0.84           H  
ATOM   3741 2HB  ALA A 254     -10.380  19.134 -21.788  1.00  0.84           H  
ATOM   3742 3HB  ALA A 254      -8.774  19.872 -21.793  1.00  0.84           H  
ATOM   3743  N   SER A 255      -8.184  22.179 -23.549  1.00  0.86           N  
ATOM   3744  CA  SER A 255      -7.284  23.337 -23.605  1.00  0.86           C  
ATOM   3745  C   SER A 255      -7.691  24.452 -24.560  1.00  0.86           C  
ATOM   3746  O   SER A 255      -8.274  24.229 -25.617  1.00  0.86           O  
ATOM   3747  CB  SER A 255      -5.879  22.917 -23.963  1.00  0.86           C  
ATOM   3748  OG  SER A 255      -5.056  24.053 -24.149  1.00  0.86           O  
ATOM   3749  H   SER A 255      -7.815  21.297 -23.908  1.00  0.86           H  
ATOM   3750  HA  SER A 255      -7.251  23.765 -22.604  1.00  0.86           H  
ATOM   3751 1HB  SER A 255      -5.469  22.282 -23.176  1.00  0.86           H  
ATOM   3752 2HB  SER A 255      -5.896  22.332 -24.876  1.00  0.86           H  
ATOM   3753  HG  SER A 255      -4.248  23.721 -24.568  1.00  0.86           H  
ATOM   3754  N   ASP A 256      -7.295  25.682 -24.222  1.00  0.87           N  
ATOM   3755  CA  ASP A 256      -7.516  26.844 -25.094  1.00  0.87           C  
ATOM   3756  C   ASP A 256      -6.867  26.654 -26.480  1.00  0.87           C  
ATOM   3757  O   ASP A 256      -7.287  27.260 -27.473  1.00  0.87           O  
ATOM   3758  CB  ASP A 256      -6.983  28.119 -24.427  1.00  0.87           C  
ATOM   3759  CG  ASP A 256      -7.853  28.631 -23.227  1.00  0.87           C  
ATOM   3760  OD1 ASP A 256      -8.991  28.194 -23.054  1.00  0.87           O  
ATOM   3761  OD2 ASP A 256      -7.355  29.451 -22.487  1.00  0.87           O  
ATOM   3762  H   ASP A 256      -6.810  25.806 -23.343  1.00  0.87           H  
ATOM   3763  HA  ASP A 256      -8.583  26.960 -25.244  1.00  0.87           H  
ATOM   3764 1HB  ASP A 256      -5.967  27.937 -24.069  1.00  0.87           H  
ATOM   3765 2HB  ASP A 256      -6.923  28.912 -25.171  1.00  0.87           H  
ATOM   3766  N   GLU A 257      -5.860  25.782 -26.558  1.00  0.86           N  
ATOM   3767  CA  GLU A 257      -5.152  25.497 -27.807  1.00  0.86           C  
ATOM   3768  C   GLU A 257      -6.093  24.887 -28.850  1.00  0.86           C  
ATOM   3769  O   GLU A 257      -5.837  24.954 -30.054  1.00  0.86           O  
ATOM   3770  CB  GLU A 257      -4.013  24.507 -27.557  1.00  0.86           C  
ATOM   3771  CG  GLU A 257      -2.874  25.031 -26.711  1.00  0.86           C  
ATOM   3772  CD  GLU A 257      -1.834  23.979 -26.467  1.00  0.86           C  
ATOM   3773  OE1 GLU A 257      -1.924  22.934 -27.071  1.00  0.86           O  
ATOM   3774  OE2 GLU A 257      -0.978  24.179 -25.635  1.00  0.86           O  
ATOM   3775  H   GLU A 257      -5.579  25.285 -25.714  1.00  0.86           H  
ATOM   3776  HA  GLU A 257      -4.749  26.429 -28.202  1.00  0.86           H  
ATOM   3777 1HB  GLU A 257      -4.415  23.618 -27.063  1.00  0.86           H  
ATOM   3778 2HB  GLU A 257      -3.600  24.186 -28.511  1.00  0.86           H  
ATOM   3779 1HG  GLU A 257      -2.411  25.876 -27.220  1.00  0.86           H  
ATOM   3780 2HG  GLU A 257      -3.268  25.384 -25.758  1.00  0.86           H  
ATOM   3781  N   ALA A 258      -7.164  24.258 -28.373  1.00  0.83           N  
ATOM   3782  CA  ALA A 258      -8.149  23.583 -29.191  1.00  0.83           C  
ATOM   3783  C   ALA A 258      -9.413  24.407 -29.364  1.00  0.83           C  
ATOM   3784  O   ALA A 258     -10.436  23.885 -29.800  1.00  0.83           O  
ATOM   3785  CB  ALA A 258      -8.508  22.273 -28.565  1.00  0.83           C  
ATOM   3786  H   ALA A 258      -7.335  24.256 -27.368  1.00  0.83           H  
ATOM   3787  HA  ALA A 258      -7.715  23.408 -30.173  1.00  0.83           H  
ATOM   3788 1HB  ALA A 258      -9.228  21.751 -29.189  1.00  0.83           H  
ATOM   3789 2HB  ALA A 258      -7.620  21.684 -28.469  1.00  0.83           H  
ATOM   3790 3HB  ALA A 258      -8.938  22.454 -27.577  1.00  0.83           H  
ATOM   3791  N   ARG A 259      -9.354  25.710 -29.088  1.00  0.79           N  
ATOM   3792  CA  ARG A 259     -10.529  26.579 -29.214  1.00  0.79           C  
ATOM   3793  C   ARG A 259     -11.160  26.601 -30.612  1.00  0.79           C  
ATOM   3794  O   ARG A 259     -12.301  27.028 -30.774  1.00  0.79           O  
ATOM   3795  CB  ARG A 259     -10.186  28.004 -28.806  1.00  0.79           C  
ATOM   3796  CG  ARG A 259      -9.213  28.758 -29.714  1.00  0.79           C  
ATOM   3797  CD  ARG A 259      -8.856  30.062 -29.093  1.00  0.79           C  
ATOM   3798  NE  ARG A 259      -7.932  30.860 -29.885  1.00  0.79           N  
ATOM   3799  CZ  ARG A 259      -6.597  30.693 -29.872  1.00  0.79           C  
ATOM   3800  NH1 ARG A 259      -6.073  29.737 -29.140  1.00  0.79           N  
ATOM   3801  NH2 ARG A 259      -5.810  31.486 -30.586  1.00  0.79           N  
ATOM   3802  H   ARG A 259      -8.490  26.122 -28.727  1.00  0.79           H  
ATOM   3803  HA  ARG A 259     -11.283  26.210 -28.517  1.00  0.79           H  
ATOM   3804 1HB  ARG A 259     -11.100  28.591 -28.758  1.00  0.79           H  
ATOM   3805 2HB  ARG A 259      -9.754  27.994 -27.804  1.00  0.79           H  
ATOM   3806 1HG  ARG A 259      -8.303  28.170 -29.851  1.00  0.79           H  
ATOM   3807 2HG  ARG A 259      -9.678  28.947 -30.682  1.00  0.79           H  
ATOM   3808 1HD  ARG A 259      -9.762  30.643 -28.945  1.00  0.79           H  
ATOM   3809 2HD  ARG A 259      -8.389  29.868 -28.125  1.00  0.79           H  
ATOM   3810  HE  ARG A 259      -8.315  31.600 -30.458  1.00  0.79           H  
ATOM   3811 1HH1 ARG A 259      -6.681  29.116 -28.595  1.00  0.79           H  
ATOM   3812 2HH1 ARG A 259      -5.075  29.602 -29.120  1.00  0.79           H  
ATOM   3813 1HH2 ARG A 259      -6.201  32.241 -31.134  1.00  0.79           H  
ATOM   3814 2HH2 ARG A 259      -4.809  31.352 -30.562  1.00  0.79           H  
ATOM   3815  N   TRP A 260     -10.419  26.153 -31.621  1.00  0.73           N  
ATOM   3816  CA  TRP A 260     -10.903  26.126 -32.991  1.00  0.73           C  
ATOM   3817  C   TRP A 260     -11.603  24.802 -33.340  1.00  0.73           C  
ATOM   3818  O   TRP A 260     -12.093  24.631 -34.460  1.00  0.73           O  
ATOM   3819  CB  TRP A 260      -9.731  26.322 -33.934  1.00  0.73           C  
ATOM   3820  CG  TRP A 260      -8.997  27.584 -33.666  1.00  0.73           C  
ATOM   3821  CD1 TRP A 260      -7.746  27.691 -33.135  1.00  0.73           C  
ATOM   3822  CD2 TRP A 260      -9.461  28.932 -33.872  1.00  0.73           C  
ATOM   3823  NE1 TRP A 260      -7.396  29.004 -33.021  1.00  0.73           N  
ATOM   3824  CE2 TRP A 260      -8.433  29.781 -33.462  1.00  0.73           C  
ATOM   3825  CE3 TRP A 260     -10.648  29.479 -34.364  1.00  0.73           C  
ATOM   3826  CZ2 TRP A 260      -8.551  31.154 -33.529  1.00  0.73           C  
ATOM   3827  CZ3 TRP A 260     -10.768  30.860 -34.430  1.00  0.73           C  
ATOM   3828  CH2 TRP A 260      -9.743  31.675 -34.022  1.00  0.73           C  
ATOM   3829  H   TRP A 260      -9.489  25.818 -31.421  1.00  0.73           H  
ATOM   3830  HA  TRP A 260     -11.614  26.941 -33.123  1.00  0.73           H  
ATOM   3831 1HB  TRP A 260      -9.038  25.486 -33.831  1.00  0.73           H  
ATOM   3832 2HB  TRP A 260     -10.087  26.335 -34.964  1.00  0.73           H  
ATOM   3833  HD1 TRP A 260      -7.113  26.850 -32.851  1.00  0.73           H  
ATOM   3834  HE1 TRP A 260      -6.514  29.342 -32.667  1.00  0.73           H  
ATOM   3835  HE3 TRP A 260     -11.464  28.833 -34.689  1.00  0.73           H  
ATOM   3836  HZ2 TRP A 260      -7.749  31.818 -33.210  1.00  0.73           H  
ATOM   3837  HZ3 TRP A 260     -11.697  31.281 -34.815  1.00  0.73           H  
ATOM   3838  HH2 TRP A 260      -9.869  32.756 -34.089  1.00  0.73           H  
ATOM   3839  N   VAL A 261     -11.635  23.864 -32.391  1.00  0.68           N  
ATOM   3840  CA  VAL A 261     -12.240  22.555 -32.597  1.00  0.68           C  
ATOM   3841  C   VAL A 261     -13.562  22.454 -31.854  1.00  0.68           C  
ATOM   3842  O   VAL A 261     -13.553  22.203 -30.652  1.00  0.68           O  
ATOM   3843  CB  VAL A 261     -11.305  21.472 -32.013  1.00  0.68           C  
ATOM   3844  CG1 VAL A 261     -11.878  20.073 -32.224  1.00  0.68           C  
ATOM   3845  CG2 VAL A 261      -9.912  21.612 -32.621  1.00  0.68           C  
ATOM   3846  H   VAL A 261     -11.225  24.056 -31.480  1.00  0.68           H  
ATOM   3847  HA  VAL A 261     -12.402  22.393 -33.663  1.00  0.68           H  
ATOM   3848  HB  VAL A 261     -11.239  21.623 -30.932  1.00  0.68           H  
ATOM   3849 1HG1 VAL A 261     -11.215  19.337 -31.770  1.00  0.68           H  
ATOM   3850 2HG1 VAL A 261     -12.854  20.013 -31.764  1.00  0.68           H  
ATOM   3851 3HG1 VAL A 261     -11.962  19.875 -33.283  1.00  0.68           H  
ATOM   3852 1HG2 VAL A 261      -9.250  20.869 -32.184  1.00  0.68           H  
ATOM   3853 2HG2 VAL A 261      -9.969  21.461 -33.698  1.00  0.68           H  
ATOM   3854 3HG2 VAL A 261      -9.524  22.610 -32.410  1.00  0.68           H  
ATOM   3855  N   THR A 262     -14.684  22.653 -32.554  1.00  0.65           N  
ATOM   3856  CA  THR A 262     -15.996  22.619 -31.901  1.00  0.65           C  
ATOM   3857  C   THR A 262     -17.002  21.793 -32.719  1.00  0.65           C  
ATOM   3858  O   THR A 262     -17.096  21.958 -33.942  1.00  0.65           O  
ATOM   3859  CB  THR A 262     -16.531  24.063 -31.659  1.00  0.65           C  
ATOM   3860  OG1 THR A 262     -15.577  24.823 -30.859  1.00  0.65           O  
ATOM   3861  CG2 THR A 262     -17.843  24.005 -30.937  1.00  0.65           C  
ATOM   3862  H   THR A 262     -14.616  22.852 -33.543  1.00  0.65           H  
ATOM   3863  HA  THR A 262     -15.895  22.115 -30.946  1.00  0.65           H  
ATOM   3864  HB  THR A 262     -16.671  24.571 -32.613  1.00  0.65           H  
ATOM   3865  HG1 THR A 262     -14.901  25.206 -31.439  1.00  0.65           H  
ATOM   3866 1HG2 THR A 262     -18.221  25.013 -30.764  1.00  0.65           H  
ATOM   3867 2HG2 THR A 262     -18.524  23.469 -31.550  1.00  0.65           H  
ATOM   3868 3HG2 THR A 262     -17.721  23.497 -30.001  1.00  0.65           H  
ATOM   3869  N   GLY A 263     -17.744  20.894 -32.050  1.00  0.63           N  
ATOM   3870  CA  GLY A 263     -18.754  20.058 -32.694  1.00  0.63           C  
ATOM   3871  C   GLY A 263     -18.120  18.926 -33.486  1.00  0.63           C  
ATOM   3872  O   GLY A 263     -18.734  18.390 -34.409  1.00  0.63           O  
ATOM   3873  H   GLY A 263     -17.625  20.764 -31.049  1.00  0.63           H  
ATOM   3874 1HA  GLY A 263     -19.408  19.642 -31.930  1.00  0.63           H  
ATOM   3875 2HA  GLY A 263     -19.372  20.668 -33.351  1.00  0.63           H  
ATOM   3876  N   GLN A 264     -16.871  18.600 -33.152  1.00  0.64           N  
ATOM   3877  CA  GLN A 264     -16.112  17.607 -33.881  1.00  0.64           C  
ATOM   3878  C   GLN A 264     -16.030  16.278 -33.172  1.00  0.64           C  
ATOM   3879  O   GLN A 264     -16.180  16.192 -31.947  1.00  0.64           O  
ATOM   3880  CB  GLN A 264     -14.689  18.112 -34.108  1.00  0.64           C  
ATOM   3881  CG  GLN A 264     -14.617  19.460 -34.814  1.00  0.64           C  
ATOM   3882  CD  GLN A 264     -15.213  19.450 -36.194  1.00  0.64           C  
ATOM   3883  OE1 GLN A 264     -14.781  18.688 -37.069  1.00  0.64           O  
ATOM   3884  NE2 GLN A 264     -16.213  20.300 -36.413  1.00  0.64           N  
ATOM   3885  H   GLN A 264     -16.422  19.051 -32.361  1.00  0.64           H  
ATOM   3886  HA  GLN A 264     -16.592  17.445 -34.846  1.00  0.64           H  
ATOM   3887 1HB  GLN A 264     -14.185  18.205 -33.148  1.00  0.64           H  
ATOM   3888 2HB  GLN A 264     -14.131  17.382 -34.697  1.00  0.64           H  
ATOM   3889 1HG  GLN A 264     -15.151  20.186 -34.218  1.00  0.64           H  
ATOM   3890 2HG  GLN A 264     -13.580  19.757 -34.909  1.00  0.64           H  
ATOM   3891 1HE2 GLN A 264     -16.652  20.339 -37.311  1.00  0.64           H  
ATOM   3892 2HE2 GLN A 264     -16.543  20.913 -35.657  1.00  0.64           H  
ATOM   3893  N   TRP A 265     -15.761  15.251 -33.957  1.00  0.66           N  
ATOM   3894  CA  TRP A 265     -15.490  13.931 -33.433  1.00  0.66           C  
ATOM   3895  C   TRP A 265     -13.997  13.669 -33.636  1.00  0.66           C  
ATOM   3896  O   TRP A 265     -13.462  13.941 -34.715  1.00  0.66           O  
ATOM   3897  CB  TRP A 265     -16.382  12.930 -34.168  1.00  0.66           C  
ATOM   3898  CG  TRP A 265     -16.271  11.541 -33.743  1.00  0.66           C  
ATOM   3899  CD1 TRP A 265     -16.985  10.951 -32.765  1.00  0.66           C  
ATOM   3900  CD2 TRP A 265     -15.416  10.525 -34.295  1.00  0.66           C  
ATOM   3901  NE1 TRP A 265     -16.650   9.647 -32.656  1.00  0.66           N  
ATOM   3902  CE2 TRP A 265     -15.682   9.361 -33.604  1.00  0.66           C  
ATOM   3903  CE3 TRP A 265     -14.466  10.516 -35.315  1.00  0.66           C  
ATOM   3904  CZ2 TRP A 265     -15.026   8.179 -33.894  1.00  0.66           C  
ATOM   3905  CZ3 TRP A 265     -13.806   9.339 -35.598  1.00  0.66           C  
ATOM   3906  CH2 TRP A 265     -14.073   8.204 -34.906  1.00  0.66           C  
ATOM   3907  H   TRP A 265     -15.701  15.403 -34.954  1.00  0.66           H  
ATOM   3908  HA  TRP A 265     -15.713  13.904 -32.368  1.00  0.66           H  
ATOM   3909 1HB  TRP A 265     -17.424  13.227 -34.045  1.00  0.66           H  
ATOM   3910 2HB  TRP A 265     -16.159  12.970 -35.233  1.00  0.66           H  
ATOM   3911  HD1 TRP A 265     -17.728  11.451 -32.148  1.00  0.66           H  
ATOM   3912  HE1 TRP A 265     -17.067   9.012 -31.949  1.00  0.66           H  
ATOM   3913  HE3 TRP A 265     -14.245  11.425 -35.873  1.00  0.66           H  
ATOM   3914  HZ2 TRP A 265     -15.235   7.256 -33.353  1.00  0.66           H  
ATOM   3915  HZ3 TRP A 265     -13.064   9.341 -36.394  1.00  0.66           H  
ATOM   3916  HH2 TRP A 265     -13.529   7.294 -35.158  1.00  0.66           H  
ATOM   3917  N   ILE A 266     -13.337  13.148 -32.612  1.00  0.70           N  
ATOM   3918  CA  ILE A 266     -11.914  12.858 -32.655  1.00  0.70           C  
ATOM   3919  C   ILE A 266     -11.589  11.379 -32.474  1.00  0.70           C  
ATOM   3920  O   ILE A 266     -11.952  10.744 -31.484  1.00  0.70           O  
ATOM   3921  CB  ILE A 266     -11.155  13.698 -31.607  1.00  0.70           C  
ATOM   3922  CG1 ILE A 266     -11.392  15.228 -31.850  1.00  0.70           C  
ATOM   3923  CG2 ILE A 266      -9.673  13.365 -31.654  1.00  0.70           C  
ATOM   3924  CD1 ILE A 266     -12.560  15.832 -31.052  1.00  0.70           C  
ATOM   3925  H   ILE A 266     -13.839  12.985 -31.749  1.00  0.70           H  
ATOM   3926  HA  ILE A 266     -11.543  13.153 -33.635  1.00  0.70           H  
ATOM   3927  HB  ILE A 266     -11.540  13.475 -30.617  1.00  0.70           H  
ATOM   3928 1HG1 ILE A 266     -10.484  15.762 -31.575  1.00  0.70           H  
ATOM   3929 2HG1 ILE A 266     -11.582  15.391 -32.912  1.00  0.70           H  
ATOM   3930 1HG2 ILE A 266      -9.150  13.956 -30.921  1.00  0.70           H  
ATOM   3931 2HG2 ILE A 266      -9.522  12.304 -31.443  1.00  0.70           H  
ATOM   3932 3HG2 ILE A 266      -9.280  13.596 -32.644  1.00  0.70           H  
ATOM   3933 1HD1 ILE A 266     -12.644  16.897 -31.277  1.00  0.70           H  
ATOM   3934 2HD1 ILE A 266     -13.487  15.341 -31.320  1.00  0.70           H  
ATOM   3935 3HD1 ILE A 266     -12.382  15.700 -29.988  1.00  0.70           H  
ATOM   3936  N   ASP A 267     -10.864  10.846 -33.436  1.00  0.76           N  
ATOM   3937  CA  ASP A 267     -10.463   9.448 -33.453  1.00  0.76           C  
ATOM   3938  C   ASP A 267      -9.292   9.168 -32.524  1.00  0.76           C  
ATOM   3939  O   ASP A 267      -8.183   9.647 -32.750  1.00  0.76           O  
ATOM   3940  CB  ASP A 267     -10.088   9.073 -34.885  1.00  0.76           C  
ATOM   3941  CG  ASP A 267      -9.667   7.611 -35.146  1.00  0.76           C  
ATOM   3942  OD1 ASP A 267      -9.216   6.911 -34.248  1.00  0.76           O  
ATOM   3943  OD2 ASP A 267      -9.799   7.198 -36.276  1.00  0.76           O  
ATOM   3944  H   ASP A 267     -10.591  11.437 -34.210  1.00  0.76           H  
ATOM   3945  HA  ASP A 267     -11.312   8.842 -33.131  1.00  0.76           H  
ATOM   3946 1HB  ASP A 267     -10.917   9.301 -35.538  1.00  0.76           H  
ATOM   3947 2HB  ASP A 267      -9.262   9.712 -35.203  1.00  0.76           H  
ATOM   3948  N   ALA A 268      -9.546   8.410 -31.463  1.00  0.82           N  
ATOM   3949  CA  ALA A 268      -8.535   8.058 -30.482  1.00  0.82           C  
ATOM   3950  C   ALA A 268      -8.499   6.533 -30.435  1.00  0.82           C  
ATOM   3951  O   ALA A 268      -8.300   5.917 -29.379  1.00  0.82           O  
ATOM   3952  CB  ALA A 268      -8.851   8.673 -29.120  1.00  0.82           C  
ATOM   3953  H   ALA A 268     -10.482   8.027 -31.319  1.00  0.82           H  
ATOM   3954  HA  ALA A 268      -7.565   8.416 -30.824  1.00  0.82           H  
ATOM   3955 1HB  ALA A 268      -8.084   8.388 -28.398  1.00  0.82           H  
ATOM   3956 2HB  ALA A 268      -8.874   9.758 -29.213  1.00  0.82           H  
ATOM   3957 3HB  ALA A 268      -9.818   8.320 -28.776  1.00  0.82           H  
ATOM   3958  N   THR A 269      -8.685   5.922 -31.610  1.00  0.88           N  
ATOM   3959  CA  THR A 269      -8.761   4.477 -31.670  1.00  0.88           C  
ATOM   3960  C   THR A 269      -7.493   3.792 -32.109  1.00  0.88           C  
ATOM   3961  O   THR A 269      -7.456   2.569 -32.180  1.00  0.88           O  
ATOM   3962  CB  THR A 269      -9.830   4.011 -32.660  1.00  0.88           C  
ATOM   3963  OG1 THR A 269      -9.409   4.293 -34.002  1.00  0.88           O  
ATOM   3964  CG2 THR A 269     -11.140   4.748 -32.423  1.00  0.88           C  
ATOM   3965  H   THR A 269      -8.836   6.469 -32.471  1.00  0.88           H  
ATOM   3966  HA  THR A 269      -8.972   4.122 -30.690  1.00  0.88           H  
ATOM   3967  HB  THR A 269      -9.988   2.945 -32.553  1.00  0.88           H  
ATOM   3968  HG1 THR A 269      -9.296   5.262 -34.110  1.00  0.88           H  
ATOM   3969 1HG2 THR A 269     -11.881   4.413 -33.144  1.00  0.88           H  
ATOM   3970 2HG2 THR A 269     -11.502   4.555 -31.426  1.00  0.88           H  
ATOM   3971 3HG2 THR A 269     -10.978   5.820 -32.550  1.00  0.88           H  
ATOM   3972  N   GLY A 270      -6.472   4.546 -32.475  1.00  0.97           N  
ATOM   3973  CA  GLY A 270      -5.299   3.888 -33.026  1.00  0.97           C  
ATOM   3974  C   GLY A 270      -5.546   3.544 -34.498  1.00  0.97           C  
ATOM   3975  O   GLY A 270      -4.969   2.592 -35.027  1.00  0.97           O  
ATOM   3976  H   GLY A 270      -6.520   5.549 -32.378  1.00  0.97           H  
ATOM   3977 1HA  GLY A 270      -4.434   4.544 -32.935  1.00  0.97           H  
ATOM   3978 2HA  GLY A 270      -5.082   2.980 -32.461  1.00  0.97           H  
ATOM   3979  N   GLY A 271      -6.478   4.263 -35.127  1.00  1.09           N  
ATOM   3980  CA  GLY A 271      -6.805   4.061 -36.530  1.00  1.09           C  
ATOM   3981  C   GLY A 271      -7.616   2.804 -36.837  1.00  1.09           C  
ATOM   3982  O   GLY A 271      -7.551   2.287 -37.946  1.00  1.09           O  
ATOM   3983  H   GLY A 271      -6.955   5.001 -34.623  1.00  1.09           H  
ATOM   3984 1HA  GLY A 271      -7.369   4.932 -36.870  1.00  1.09           H  
ATOM   3985 2HA  GLY A 271      -5.891   4.052 -37.109  1.00  1.09           H  
ATOM   3986  N   VAL A 272      -8.393   2.298 -35.890  1.00  1.30           N  
ATOM   3987  CA  VAL A 272      -9.160   1.073 -36.152  1.00  1.30           C  
ATOM   3988  C   VAL A 272     -10.165   1.312 -37.272  1.00  1.30           C  
ATOM   3989  O   VAL A 272     -10.348   0.493 -38.180  1.00  1.30           O  
ATOM   3990  CB  VAL A 272      -9.862   0.554 -34.886  1.00  1.30           C  
ATOM   3991  CG1 VAL A 272     -10.818  -0.580 -35.233  1.00  1.30           C  
ATOM   3992  CG2 VAL A 272      -8.821   0.048 -33.913  1.00  1.30           C  
ATOM   3993  H   VAL A 272      -8.493   2.797 -35.009  1.00  1.30           H  
ATOM   3994  HA  VAL A 272      -8.466   0.310 -36.480  1.00  1.30           H  
ATOM   3995  HB  VAL A 272     -10.436   1.362 -34.438  1.00  1.30           H  
ATOM   3996 1HG1 VAL A 272     -11.305  -0.939 -34.329  1.00  1.30           H  
ATOM   3997 2HG1 VAL A 272     -11.572  -0.222 -35.935  1.00  1.30           H  
ATOM   3998 3HG1 VAL A 272     -10.255  -1.389 -35.689  1.00  1.30           H  
ATOM   3999 1HG2 VAL A 272      -9.306  -0.312 -33.009  1.00  1.30           H  
ATOM   4000 2HG2 VAL A 272      -8.266  -0.761 -34.370  1.00  1.30           H  
ATOM   4001 3HG2 VAL A 272      -8.145   0.850 -33.669  1.00  1.30           H  
ATOM   4002  N   GLY A 273     -10.771   2.490 -37.244  1.00  1.64           N  
ATOM   4003  CA  GLY A 273     -11.762   2.894 -38.225  1.00  1.64           C  
ATOM   4004  C   GLY A 273     -11.151   3.199 -39.600  1.00  1.64           C  
ATOM   4005  O   GLY A 273     -11.878   3.538 -40.530  1.00  1.64           O  
ATOM   4006  H   GLY A 273     -10.548   3.124 -36.488  1.00  1.64           H  
ATOM   4007 1HA  GLY A 273     -12.509   2.105 -38.325  1.00  1.64           H  
ATOM   4008 2HA  GLY A 273     -12.285   3.776 -37.858  1.00  1.64           H  
ATOM   4009  N   LEU A 274      -9.819   3.095 -39.741  1.00  2.14           N  
ATOM   4010  CA  LEU A 274      -9.187   3.325 -41.030  1.00  2.14           C  
ATOM   4011  C   LEU A 274      -9.114   2.021 -41.817  1.00  2.14           C  
ATOM   4012  O   LEU A 274      -8.719   2.016 -42.982  1.00  2.14           O  
ATOM   4013  CB  LEU A 274      -7.762   3.859 -40.854  1.00  2.14           C  
ATOM   4014  CG  LEU A 274      -7.627   5.185 -40.130  1.00  2.14           C  
ATOM   4015  CD1 LEU A 274      -6.143   5.500 -39.952  1.00  2.14           C  
ATOM   4016  CD2 LEU A 274      -8.339   6.265 -40.914  1.00  2.14           C  
ATOM   4017  H   LEU A 274      -9.222   2.819 -38.964  1.00  2.14           H  
ATOM   4018  HA  LEU A 274      -9.779   4.044 -41.594  1.00  2.14           H  
ATOM   4019 1HB  LEU A 274      -7.184   3.119 -40.302  1.00  2.14           H  
ATOM   4020 2HB  LEU A 274      -7.313   3.972 -41.839  1.00  2.14           H  
ATOM   4021  HG  LEU A 274      -8.080   5.107 -39.146  1.00  2.14           H  
ATOM   4022 1HD1 LEU A 274      -6.031   6.443 -39.417  1.00  2.14           H  
ATOM   4023 2HD1 LEU A 274      -5.673   4.705 -39.386  1.00  2.14           H  
ATOM   4024 3HD1 LEU A 274      -5.667   5.577 -40.929  1.00  2.14           H  
ATOM   4025 1HD2 LEU A 274      -8.247   7.217 -40.388  1.00  2.14           H  
ATOM   4026 2HD2 LEU A 274      -7.893   6.353 -41.905  1.00  2.14           H  
ATOM   4027 3HD2 LEU A 274      -9.394   6.004 -41.011  1.00  2.14           H  
ATOM   4028  N   GLY A 275      -9.481   0.905 -41.172  1.00  2.82           N  
ATOM   4029  CA  GLY A 275      -9.427  -0.407 -41.810  1.00  2.82           C  
ATOM   4030  C   GLY A 275     -10.301  -0.497 -43.064  1.00  2.82           C  
ATOM   4031  O   GLY A 275      -9.823  -0.884 -44.132  1.00  2.82           O  
ATOM   4032  H   GLY A 275      -9.798   0.953 -40.201  1.00  2.82           H  
ATOM   4033 1HA  GLY A 275      -8.394  -0.636 -42.068  1.00  2.82           H  
ATOM   4034 2HA  GLY A 275      -9.747  -1.160 -41.090  1.00  2.82           H  
ATOM   4035  N   LEU A 276     -11.588  -0.187 -42.908  1.00  3.65           N  
ATOM   4036  CA  LEU A 276     -12.555  -0.230 -43.999  1.00  3.65           C  
ATOM   4037  C   LEU A 276     -13.278   1.104 -44.142  1.00  3.65           C  
ATOM   4038  O   LEU A 276     -13.548   1.548 -45.259  1.00  3.65           O  
ATOM   4039  OXT LEU A 276     -13.862   1.554 -43.156  1.00  3.65           O  
ATOM   4040  CB  LEU A 276     -13.572  -1.355 -43.765  1.00  3.65           C  
ATOM   4041  CG  LEU A 276     -12.994  -2.781 -43.729  1.00  3.65           C  
ATOM   4042  CD1 LEU A 276     -14.087  -3.754 -43.326  1.00  3.65           C  
ATOM   4043  CD2 LEU A 276     -12.433  -3.131 -45.101  1.00  3.65           C  
ATOM   4044  H   LEU A 276     -11.895   0.116 -41.996  1.00  3.65           H  
ATOM   4045  HA  LEU A 276     -12.022  -0.429 -44.928  1.00  3.65           H  
ATOM   4046 1HB  LEU A 276     -14.075  -1.177 -42.817  1.00  3.65           H  
ATOM   4047 2HB  LEU A 276     -14.316  -1.319 -44.561  1.00  3.65           H  
ATOM   4048  HG  LEU A 276     -12.199  -2.838 -42.988  1.00  3.65           H  
ATOM   4049 1HD1 LEU A 276     -13.680  -4.765 -43.293  1.00  3.65           H  
ATOM   4050 2HD1 LEU A 276     -14.469  -3.486 -42.341  1.00  3.65           H  
ATOM   4051 3HD1 LEU A 276     -14.897  -3.713 -44.053  1.00  3.65           H  
ATOM   4052 1HD2 LEU A 276     -12.020  -4.140 -45.080  1.00  3.65           H  
ATOM   4053 2HD2 LEU A 276     -13.228  -3.080 -45.844  1.00  3.65           H  
ATOM   4054 3HD2 LEU A 276     -11.645  -2.424 -45.365  1.00  3.65           H  
ENDMDL

REMARK ID 86673 DOMAINID 83996 MODEL 2 2021-06-26_00000293_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.764   3.205  -3.274  1.00 13.83           N  
ATOM      2  CA  SER A   1      -0.766   2.817  -1.874  1.00 13.83           C  
ATOM      3  C   SER A   1       0.660   2.822  -1.331  1.00 13.83           C  
ATOM      4  O   SER A   1       1.251   1.760  -1.127  1.00 13.83           O  
ATOM      5  CB  SER A   1      -1.367   1.437  -1.738  1.00 13.83           C  
ATOM      6  OG  SER A   1      -2.694   1.436  -2.186  1.00 13.83           O  
ATOM      7 1H   SER A   1      -1.316   2.544  -3.817  1.00 13.83           H  
ATOM      8 2H   SER A   1      -1.161   4.124  -3.388  1.00 13.83           H  
ATOM      9 3H   SER A   1       0.181   3.197  -3.623  1.00 13.83           H  
ATOM     10  HA  SER A   1      -1.359   3.536  -1.307  1.00 13.83           H  
ATOM     11 1HB  SER A   1      -0.795   0.729  -2.319  1.00 13.83           H  
ATOM     12 2HB  SER A   1      -1.321   1.118  -0.689  1.00 13.83           H  
ATOM     13  HG  SER A   1      -2.624   1.500  -3.169  1.00 13.83           H  
ATOM     14  N   SER A   2       1.230   4.015  -1.130  1.00 13.76           N  
ATOM     15  CA  SER A   2       2.617   4.126  -0.658  1.00 13.76           C  
ATOM     16  C   SER A   2       2.797   4.889   0.656  1.00 13.76           C  
ATOM     17  O   SER A   2       3.925   5.227   1.017  1.00 13.76           O  
ATOM     18  CB  SER A   2       3.458   4.793  -1.721  1.00 13.76           C  
ATOM     19  OG  SER A   2       2.979   6.081  -1.992  1.00 13.76           O  
ATOM     20  H   SER A   2       0.712   4.865  -1.298  1.00 13.76           H  
ATOM     21  HA  SER A   2       3.003   3.118  -0.500  1.00 13.76           H  
ATOM     22 1HB  SER A   2       4.494   4.849  -1.384  1.00 13.76           H  
ATOM     23 2HB  SER A   2       3.441   4.196  -2.629  1.00 13.76           H  
ATOM     24  HG  SER A   2       3.096   6.586  -1.180  1.00 13.76           H  
ATOM     25  N   GLY A   3       1.707   5.217   1.343  1.00 13.62           N  
ATOM     26  CA  GLY A   3       1.840   5.913   2.619  1.00 13.62           C  
ATOM     27  C   GLY A   3       1.801   4.895   3.747  1.00 13.62           C  
ATOM     28  O   GLY A   3       1.582   3.712   3.495  1.00 13.62           O  
ATOM     29  H   GLY A   3       0.798   4.943   1.008  1.00 13.62           H  
ATOM     30 1HA  GLY A   3       2.778   6.468   2.647  1.00 13.62           H  
ATOM     31 2HA  GLY A   3       1.029   6.630   2.735  1.00 13.62           H  
ATOM     32  N   LEU A   4       1.997   5.350   4.986  1.00 13.38           N  
ATOM     33  CA  LEU A   4       1.945   4.463   6.155  1.00 13.38           C  
ATOM     34  C   LEU A   4       2.791   3.200   5.975  1.00 13.38           C  
ATOM     35  O   LEU A   4       2.372   2.108   6.364  1.00 13.38           O  
ATOM     36  CB  LEU A   4       0.494   4.070   6.444  1.00 13.38           C  
ATOM     37  CG  LEU A   4      -0.453   5.241   6.718  1.00 13.38           C  
ATOM     38  CD1 LEU A   4      -1.862   4.711   6.910  1.00 13.38           C  
ATOM     39  CD2 LEU A   4       0.027   5.992   7.946  1.00 13.38           C  
ATOM     40  H   LEU A   4       2.175   6.334   5.122  1.00 13.38           H  
ATOM     41  HA  LEU A   4       2.335   5.008   7.011  1.00 13.38           H  
ATOM     42 1HB  LEU A   4       0.104   3.508   5.598  1.00 13.38           H  
ATOM     43 2HB  LEU A   4       0.481   3.420   7.319  1.00 13.38           H  
ATOM     44  HG  LEU A   4      -0.461   5.913   5.862  1.00 13.38           H  
ATOM     45 1HD1 LEU A   4      -2.540   5.544   7.098  1.00 13.38           H  
ATOM     46 2HD1 LEU A   4      -2.179   4.180   6.012  1.00 13.38           H  
ATOM     47 3HD1 LEU A   4      -1.882   4.029   7.759  1.00 13.38           H  
ATOM     48 1HD2 LEU A   4      -0.642   6.830   8.144  1.00 13.38           H  
ATOM     49 2HD2 LEU A   4       0.031   5.321   8.806  1.00 13.38           H  
ATOM     50 3HD2 LEU A   4       1.035   6.365   7.773  1.00 13.38           H  
ATOM     51  N   VAL A   5       3.977   3.351   5.398  1.00 13.07           N  
ATOM     52  CA  VAL A   5       4.837   2.219   5.104  1.00 13.07           C  
ATOM     53  C   VAL A   5       5.523   1.667   6.364  1.00 13.07           C  
ATOM     54  O   VAL A   5       6.075   2.450   7.136  1.00 13.07           O  
ATOM     55  CB  VAL A   5       5.884   2.652   4.063  1.00 13.07           C  
ATOM     56  CG1 VAL A   5       6.869   1.545   3.784  1.00 13.07           C  
ATOM     57  CG2 VAL A   5       5.143   3.034   2.811  1.00 13.07           C  
ATOM     58  H   VAL A   5       4.265   4.277   5.123  1.00 13.07           H  
ATOM     59  HA  VAL A   5       4.222   1.479   4.613  1.00 13.07           H  
ATOM     60  HB  VAL A   5       6.440   3.503   4.439  1.00 13.07           H  
ATOM     61 1HG1 VAL A   5       7.591   1.877   3.042  1.00 13.07           H  
ATOM     62 2HG1 VAL A   5       7.385   1.273   4.696  1.00 13.07           H  
ATOM     63 3HG1 VAL A   5       6.331   0.697   3.406  1.00 13.07           H  
ATOM     64 1HG2 VAL A   5       5.825   3.362   2.044  1.00 13.07           H  
ATOM     65 2HG2 VAL A   5       4.579   2.178   2.444  1.00 13.07           H  
ATOM     66 3HG2 VAL A   5       4.456   3.839   3.047  1.00 13.07           H  
ATOM     67  N   PRO A   6       5.407   0.351   6.659  1.00 12.70           N  
ATOM     68  CA  PRO A   6       6.039  -0.342   7.776  1.00 12.70           C  
ATOM     69  C   PRO A   6       7.548  -0.204   7.727  1.00 12.70           C  
ATOM     70  O   PRO A   6       8.134  -0.238   6.649  1.00 12.70           O  
ATOM     71  CB  PRO A   6       5.607  -1.799   7.569  1.00 12.70           C  
ATOM     72  CG  PRO A   6       4.317  -1.712   6.794  1.00 12.70           C  
ATOM     73  CD  PRO A   6       4.465  -0.506   5.894  1.00 12.70           C  
ATOM     74  HA  PRO A   6       5.641   0.062   8.719  1.00 12.70           H  
ATOM     75 1HB  PRO A   6       6.390  -2.357   7.035  1.00 12.70           H  
ATOM     76 2HB  PRO A   6       5.477  -2.290   8.544  1.00 12.70           H  
ATOM     77 1HG  PRO A   6       4.151  -2.644   6.226  1.00 12.70           H  
ATOM     78 2HG  PRO A   6       3.468  -1.612   7.485  1.00 12.70           H  
ATOM     79 1HD  PRO A   6       4.858  -0.774   4.917  1.00 12.70           H  
ATOM     80 2HD  PRO A   6       3.466  -0.054   5.839  1.00 12.70           H  
ATOM     81  N   ARG A   7       8.179  -0.175   8.903  1.00 12.30           N  
ATOM     82  CA  ARG A   7       9.634  -0.009   9.053  1.00 12.30           C  
ATOM     83  C   ARG A   7      10.456  -1.281   8.816  1.00 12.30           C  
ATOM     84  O   ARG A   7      11.668  -1.296   9.032  1.00 12.30           O  
ATOM     85  CB  ARG A   7       9.947   0.543  10.437  1.00 12.30           C  
ATOM     86  CG  ARG A   7       9.439   1.960  10.665  1.00 12.30           C  
ATOM     87  CD  ARG A   7      10.285   2.947   9.934  1.00 12.30           C  
ATOM     88  NE  ARG A   7       9.776   4.310  10.042  1.00 12.30           N  
ATOM     89  CZ  ARG A   7      10.356   5.392   9.475  1.00 12.30           C  
ATOM     90  NH1 ARG A   7      11.474   5.258   8.793  1.00 12.30           N  
ATOM     91  NH2 ARG A   7       9.802   6.584   9.601  1.00 12.30           N  
ATOM     92  H   ARG A   7       7.620  -0.200   9.744  1.00 12.30           H  
ATOM     93  HA  ARG A   7       9.955   0.737   8.333  1.00 12.30           H  
ATOM     94 1HB  ARG A   7       9.507  -0.101  11.196  1.00 12.30           H  
ATOM     95 2HB  ARG A   7      11.026   0.545  10.592  1.00 12.30           H  
ATOM     96 1HG  ARG A   7       8.416   2.047  10.292  1.00 12.30           H  
ATOM     97 2HG  ARG A   7       9.465   2.197  11.728  1.00 12.30           H  
ATOM     98 1HD  ARG A   7      11.291   2.929  10.349  1.00 12.30           H  
ATOM     99 2HD  ARG A   7      10.325   2.675   8.884  1.00 12.30           H  
ATOM    100  HE  ARG A   7       8.915   4.452  10.554  1.00 12.30           H  
ATOM    101 1HH1 ARG A   7      11.907   4.349   8.709  1.00 12.30           H  
ATOM    102 2HH1 ARG A   7      11.907   6.065   8.368  1.00 12.30           H  
ATOM    103 1HH2 ARG A   7       8.944   6.691  10.122  1.00 12.30           H  
ATOM    104 2HH2 ARG A   7      10.236   7.390   9.175  1.00 12.30           H  
ATOM    105  N   GLY A   8       9.783  -2.341   8.394  1.00 11.89           N  
ATOM    106  CA  GLY A   8      10.408  -3.616   8.075  1.00 11.89           C  
ATOM    107  C   GLY A   8      10.785  -3.636   6.595  1.00 11.89           C  
ATOM    108  O   GLY A   8      11.190  -2.612   6.030  1.00 11.89           O  
ATOM    109  H   GLY A   8       8.789  -2.243   8.260  1.00 11.89           H  
ATOM    110 1HA  GLY A   8      11.297  -3.758   8.690  1.00 11.89           H  
ATOM    111 2HA  GLY A   8       9.719  -4.429   8.297  1.00 11.89           H  
ATOM    112  N   SER A   9      10.610  -4.786   5.947  1.00 11.49           N  
ATOM    113  CA  SER A   9      10.993  -4.927   4.542  1.00 11.49           C  
ATOM    114  C   SER A   9      10.232  -3.972   3.606  1.00 11.49           C  
ATOM    115  O   SER A   9      10.688  -3.674   2.503  1.00 11.49           O  
ATOM    116  CB  SER A   9      10.794  -6.366   4.102  1.00 11.49           C  
ATOM    117  OG  SER A   9       9.437  -6.725   4.122  1.00 11.49           O  
ATOM    118  H   SER A   9      10.245  -5.589   6.442  1.00 11.49           H  
ATOM    119  HA  SER A   9      12.059  -4.698   4.462  1.00 11.49           H  
ATOM    120 1HB  SER A   9      11.192  -6.494   3.093  1.00 11.49           H  
ATOM    121 2HB  SER A   9      11.357  -7.027   4.759  1.00 11.49           H  
ATOM    122  HG  SER A   9       8.992  -6.119   3.521  1.00 11.49           H  
ATOM    123  N   HIS A  10       9.093  -3.442   4.047  1.00 11.09           N  
ATOM    124  CA  HIS A  10       8.359  -2.526   3.186  1.00 11.09           C  
ATOM    125  C   HIS A  10       9.130  -1.208   3.062  1.00 11.09           C  
ATOM    126  O   HIS A  10       9.312  -0.699   1.950  1.00 11.09           O  
ATOM    127  CB  HIS A  10       6.977  -2.248   3.749  1.00 11.09           C  
ATOM    128  CG  HIS A  10       6.064  -3.424   3.761  1.00 11.09           C  
ATOM    129  ND1 HIS A  10       6.120  -4.405   4.733  1.00 11.09           N  
ATOM    130  CD2 HIS A  10       5.058  -3.776   2.930  1.00 11.09           C  
ATOM    131  CE1 HIS A  10       5.192  -5.313   4.490  1.00 11.09           C  
ATOM    132  NE2 HIS A  10       4.532  -4.954   3.403  1.00 11.09           N  
ATOM    133  H   HIS A  10       8.743  -3.688   4.959  1.00 11.09           H  
ATOM    134  HA  HIS A  10       8.254  -2.952   2.190  1.00 11.09           H  
ATOM    135 1HB  HIS A  10       7.068  -1.851   4.757  1.00 11.09           H  
ATOM    136 2HB  HIS A  10       6.505  -1.496   3.140  1.00 11.09           H  
ATOM    137  HD2 HIS A  10       4.725  -3.227   2.048  1.00 11.09           H  
ATOM    138  HE1 HIS A  10       5.000  -6.204   5.088  1.00 11.09           H  
ATOM    139  HE2 HIS A  10       3.763  -5.458   2.984  1.00 11.09           H  
ATOM    140  N   MET A  11       9.647  -0.686   4.184  1.00 10.68           N  
ATOM    141  CA  MET A  11      10.443   0.528   4.135  1.00 10.68           C  
ATOM    142  C   MET A  11      11.722   0.281   3.363  1.00 10.68           C  
ATOM    143  O   MET A  11      12.188   1.165   2.646  1.00 10.68           O  
ATOM    144  CB  MET A  11      10.788   1.024   5.524  1.00 10.68           C  
ATOM    145  CG  MET A  11      11.407   2.375   5.564  1.00 10.68           C  
ATOM    146  SD  MET A  11      10.269   3.582   4.914  1.00 10.68           S  
ATOM    147  CE  MET A  11       9.017   3.589   6.181  1.00 10.68           C  
ATOM    148  H   MET A  11       9.452  -1.101   5.092  1.00 10.68           H  
ATOM    149  HA  MET A  11       9.880   1.298   3.615  1.00 10.68           H  
ATOM    150 1HB  MET A  11       9.894   1.127   6.082  1.00 10.68           H  
ATOM    151 2HB  MET A  11      11.432   0.299   6.036  1.00 10.68           H  
ATOM    152 1HG  MET A  11      11.660   2.641   6.587  1.00 10.68           H  
ATOM    153 2HG  MET A  11      12.316   2.385   4.962  1.00 10.68           H  
ATOM    154 1HE  MET A  11       8.225   4.286   5.913  1.00 10.68           H  
ATOM    155 2HE  MET A  11       8.597   2.590   6.288  1.00 10.68           H  
ATOM    156 3HE  MET A  11       9.449   3.890   7.113  1.00 10.68           H  
ATOM    157  N   GLU A  12      12.303  -0.921   3.487  1.00 10.28           N  
ATOM    158  CA  GLU A  12      13.524  -1.182   2.723  1.00 10.28           C  
ATOM    159  C   GLU A  12      13.230  -1.125   1.225  1.00 10.28           C  
ATOM    160  O   GLU A  12      13.988  -0.530   0.457  1.00 10.28           O  
ATOM    161  CB  GLU A  12      14.135  -2.543   3.064  1.00 10.28           C  
ATOM    162  CG  GLU A  12      14.743  -2.649   4.462  1.00 10.28           C  
ATOM    163  CD  GLU A  12      15.311  -4.026   4.761  1.00 10.28           C  
ATOM    164  OE1 GLU A  12      15.116  -4.918   3.967  1.00 10.28           O  
ATOM    165  OE2 GLU A  12      15.948  -4.177   5.780  1.00 10.28           O  
ATOM    166  H   GLU A  12      11.901  -1.617   4.122  1.00 10.28           H  
ATOM    167  HA  GLU A  12      14.253  -0.407   2.958  1.00 10.28           H  
ATOM    168 1HB  GLU A  12      13.369  -3.309   2.969  1.00 10.28           H  
ATOM    169 2HB  GLU A  12      14.915  -2.778   2.340  1.00 10.28           H  
ATOM    170 1HG  GLU A  12      15.534  -1.908   4.562  1.00 10.28           H  
ATOM    171 2HG  GLU A  12      13.965  -2.415   5.194  1.00 10.28           H  
ATOM    172  N   ASN A  13      12.089  -1.677   0.810  1.00  9.88           N  
ATOM    173  CA  ASN A  13      11.735  -1.626  -0.598  1.00  9.88           C  
ATOM    174  C   ASN A  13      11.478  -0.186  -1.024  1.00  9.88           C  
ATOM    175  O   ASN A  13      11.903   0.229  -2.105  1.00  9.88           O  
ATOM    176  CB  ASN A  13      10.532  -2.504  -0.876  1.00  9.88           C  
ATOM    177  CG  ASN A  13      10.875  -3.965  -0.833  1.00  9.88           C  
ATOM    178  OD1 ASN A  13      12.037  -4.350  -0.998  1.00  9.88           O  
ATOM    179  ND2 ASN A  13       9.888  -4.790  -0.611  1.00  9.88           N  
ATOM    180  H   ASN A  13      11.488  -2.172   1.471  1.00  9.88           H  
ATOM    181  HA  ASN A  13      12.578  -1.995  -1.180  1.00  9.88           H  
ATOM    182 1HB  ASN A  13       9.761  -2.306  -0.130  1.00  9.88           H  
ATOM    183 2HB  ASN A  13      10.116  -2.262  -1.853  1.00  9.88           H  
ATOM    184 1HD2 ASN A  13      10.064  -5.773  -0.563  1.00  9.88           H  
ATOM    185 2HD2 ASN A  13       8.965  -4.436  -0.475  1.00  9.88           H  
ATOM    186  N   LEU A  14      10.849   0.604  -0.146  1.00  9.47           N  
ATOM    187  CA  LEU A  14      10.567   1.999  -0.458  1.00  9.47           C  
ATOM    188  C   LEU A  14      11.883   2.734  -0.666  1.00  9.47           C  
ATOM    189  O   LEU A  14      12.044   3.477  -1.636  1.00  9.47           O  
ATOM    190  CB  LEU A  14       9.787   2.678   0.671  1.00  9.47           C  
ATOM    191  CG  LEU A  14       9.410   4.135   0.411  1.00  9.47           C  
ATOM    192  CD1 LEU A  14       8.483   4.185  -0.793  1.00  9.47           C  
ATOM    193  CD2 LEU A  14       8.760   4.727   1.641  1.00  9.47           C  
ATOM    194  H   LEU A  14      10.515   0.208   0.733  1.00  9.47           H  
ATOM    195  HA  LEU A  14       9.987   2.045  -1.378  1.00  9.47           H  
ATOM    196 1HB  LEU A  14       8.878   2.111   0.858  1.00  9.47           H  
ATOM    197 2HB  LEU A  14      10.393   2.655   1.572  1.00  9.47           H  
ATOM    198  HG  LEU A  14      10.306   4.708   0.167  1.00  9.47           H  
ATOM    199 1HD1 LEU A  14       8.214   5.219  -1.003  1.00  9.47           H  
ATOM    200 2HD1 LEU A  14       8.990   3.757  -1.661  1.00  9.47           H  
ATOM    201 3HD1 LEU A  14       7.581   3.612  -0.578  1.00  9.47           H  
ATOM    202 1HD2 LEU A  14       8.489   5.765   1.448  1.00  9.47           H  
ATOM    203 2HD2 LEU A  14       7.880   4.168   1.891  1.00  9.47           H  
ATOM    204 3HD2 LEU A  14       9.454   4.687   2.455  1.00  9.47           H  
ATOM    205  N   TYR A  15      12.828   2.497   0.250  1.00  9.02           N  
ATOM    206  CA  TYR A  15      14.142   3.109   0.191  1.00  9.02           C  
ATOM    207  C   TYR A  15      14.795   2.828  -1.138  1.00  9.02           C  
ATOM    208  O   TYR A  15      15.217   3.767  -1.816  1.00  9.02           O  
ATOM    209  CB  TYR A  15      15.031   2.551   1.314  1.00  9.02           C  
ATOM    210  CG  TYR A  15      16.480   2.983   1.263  1.00  9.02           C  
ATOM    211  CD1 TYR A  15      16.881   4.213   1.760  1.00  9.02           C  
ATOM    212  CD2 TYR A  15      17.414   2.119   0.706  1.00  9.02           C  
ATOM    213  CE1 TYR A  15      18.219   4.572   1.703  1.00  9.02           C  
ATOM    214  CE2 TYR A  15      18.739   2.475   0.640  1.00  9.02           C  
ATOM    215  CZ  TYR A  15      19.149   3.694   1.139  1.00  9.02           C  
ATOM    216  OH  TYR A  15      20.479   4.049   1.079  1.00  9.02           O  
ATOM    217  H   TYR A  15      12.614   1.882   1.027  1.00  9.02           H  
ATOM    218  HA  TYR A  15      14.042   4.181   0.309  1.00  9.02           H  
ATOM    219 1HB  TYR A  15      14.618   2.851   2.277  1.00  9.02           H  
ATOM    220 2HB  TYR A  15      15.015   1.479   1.289  1.00  9.02           H  
ATOM    221  HD1 TYR A  15      16.149   4.892   2.197  1.00  9.02           H  
ATOM    222  HD2 TYR A  15      17.088   1.156   0.314  1.00  9.02           H  
ATOM    223  HE1 TYR A  15      18.542   5.536   2.094  1.00  9.02           H  
ATOM    224  HE2 TYR A  15      19.465   1.793   0.200  1.00  9.02           H  
ATOM    225  HH  TYR A  15      20.960   3.399   0.562  1.00  9.02           H  
ATOM    226  N   PHE A  16      14.828   1.568  -1.553  1.00  8.51           N  
ATOM    227  CA  PHE A  16      15.471   1.239  -2.810  1.00  8.51           C  
ATOM    228  C   PHE A  16      14.740   1.849  -4.007  1.00  8.51           C  
ATOM    229  O   PHE A  16      15.369   2.375  -4.925  1.00  8.51           O  
ATOM    230  CB  PHE A  16      15.621  -0.263  -2.945  1.00  8.51           C  
ATOM    231  CG  PHE A  16      16.705  -0.762  -2.043  1.00  8.51           C  
ATOM    232  CD1 PHE A  16      16.432  -1.648  -1.019  1.00  8.51           C  
ATOM    233  CD2 PHE A  16      18.007  -0.307  -2.202  1.00  8.51           C  
ATOM    234  CE1 PHE A  16      17.429  -2.078  -0.170  1.00  8.51           C  
ATOM    235  CE2 PHE A  16      19.011  -0.734  -1.360  1.00  8.51           C  
ATOM    236  CZ  PHE A  16      18.723  -1.622  -0.340  1.00  8.51           C  
ATOM    237  H   PHE A  16      14.436   0.830  -0.960  1.00  8.51           H  
ATOM    238  HA  PHE A  16      16.476   1.648  -2.777  1.00  8.51           H  
ATOM    239 1HB  PHE A  16      14.681  -0.755  -2.672  1.00  8.51           H  
ATOM    240 2HB  PHE A  16      15.860  -0.531  -3.974  1.00  8.51           H  
ATOM    241  HD1 PHE A  16      15.411  -2.005  -0.883  1.00  8.51           H  
ATOM    242  HD2 PHE A  16      18.230   0.401  -3.002  1.00  8.51           H  
ATOM    243  HE1 PHE A  16      17.192  -2.775   0.635  1.00  8.51           H  
ATOM    244  HE2 PHE A  16      20.029  -0.369  -1.495  1.00  8.51           H  
ATOM    245  HZ  PHE A  16      19.514  -1.959   0.329  1.00  8.51           H  
ATOM    246  N   GLN A  17      13.408   1.873  -3.971  1.00  7.85           N  
ATOM    247  CA  GLN A  17      12.649   2.477  -5.064  1.00  7.85           C  
ATOM    248  C   GLN A  17      12.878   3.983  -5.105  1.00  7.85           C  
ATOM    249  O   GLN A  17      12.770   4.607  -6.162  1.00  7.85           O  
ATOM    250  CB  GLN A  17      11.159   2.152  -4.956  1.00  7.85           C  
ATOM    251  CG  GLN A  17      10.840   0.687  -5.223  1.00  7.85           C  
ATOM    252  CD  GLN A  17      11.212   0.268  -6.636  1.00  7.85           C  
ATOM    253  OE1 GLN A  17      10.804   0.926  -7.617  1.00  7.85           O  
ATOM    254  NE2 GLN A  17      11.996  -0.816  -6.727  1.00  7.85           N  
ATOM    255  H   GLN A  17      12.908   1.437  -3.197  1.00  7.85           H  
ATOM    256  HA  GLN A  17      13.012   2.059  -6.002  1.00  7.85           H  
ATOM    257 1HB  GLN A  17      10.814   2.389  -3.945  1.00  7.85           H  
ATOM    258 2HB  GLN A  17      10.596   2.769  -5.653  1.00  7.85           H  
ATOM    259 1HG  GLN A  17      11.413   0.069  -4.536  1.00  7.85           H  
ATOM    260 2HG  GLN A  17       9.775   0.521  -5.077  1.00  7.85           H  
ATOM    261 1HE2 GLN A  17      12.340  -1.220  -7.616  1.00  7.85           H  
ATOM    262 2HE2 GLN A  17      12.295  -1.286  -5.899  1.00  7.85           H  
ATOM    263  N   GLY A  18      13.210   4.555  -3.946  1.00  6.89           N  
ATOM    264  CA  GLY A  18      13.486   5.967  -3.774  1.00  6.89           C  
ATOM    265  C   GLY A  18      14.907   6.365  -4.201  1.00  6.89           C  
ATOM    266  O   GLY A  18      15.269   7.542  -4.112  1.00  6.89           O  
ATOM    267  H   GLY A  18      13.239   3.974  -3.111  1.00  6.89           H  
ATOM    268 1HA  GLY A  18      12.760   6.545  -4.343  1.00  6.89           H  
ATOM    269 2HA  GLY A  18      13.344   6.218  -2.724  1.00  6.89           H  
ATOM    270  N   MET A  19      15.719   5.408  -4.662  1.00  5.65           N  
ATOM    271  CA  MET A  19      17.064   5.734  -5.106  1.00  5.65           C  
ATOM    272  C   MET A  19      16.884   6.469  -6.409  1.00  5.65           C  
ATOM    273  O   MET A  19      15.807   6.393  -7.010  1.00  5.65           O  
ATOM    274  CB  MET A  19      17.923   4.483  -5.266  1.00  5.65           C  
ATOM    275  CG  MET A  19      18.221   3.775  -3.960  1.00  5.65           C  
ATOM    276  SD  MET A  19      19.250   4.737  -2.859  1.00  5.65           S  
ATOM    277  CE  MET A  19      18.008   5.382  -1.773  1.00  5.65           C  
ATOM    278  H   MET A  19      15.407   4.438  -4.713  1.00  5.65           H  
ATOM    279  HA  MET A  19      17.533   6.409  -4.390  1.00  5.65           H  
ATOM    280 1HB  MET A  19      17.402   3.775  -5.911  1.00  5.65           H  
ATOM    281 2HB  MET A  19      18.864   4.738  -5.749  1.00  5.65           H  
ATOM    282 1HG  MET A  19      17.280   3.610  -3.460  1.00  5.65           H  
ATOM    283 2HG  MET A  19      18.692   2.811  -4.144  1.00  5.65           H  
ATOM    284 1HE  MET A  19      18.475   6.011  -1.017  1.00  5.65           H  
ATOM    285 2HE  MET A  19      17.291   5.970  -2.344  1.00  5.65           H  
ATOM    286 3HE  MET A  19      17.494   4.562  -1.294  1.00  5.65           H  
ATOM    287  N   THR A  20      17.885   7.217  -6.853  1.00  4.31           N  
ATOM    288  CA  THR A  20      17.651   7.954  -8.081  1.00  4.31           C  
ATOM    289  C   THR A  20      17.090   7.061  -9.176  1.00  4.31           C  
ATOM    290  O   THR A  20      17.802   6.258  -9.796  1.00  4.31           O  
ATOM    291  CB  THR A  20      18.944   8.610  -8.588  1.00  4.31           C  
ATOM    292  OG1 THR A  20      19.463   9.493  -7.582  1.00  4.31           O  
ATOM    293  CG2 THR A  20      18.662   9.390  -9.866  1.00  4.31           C  
ATOM    294  H   THR A  20      18.762   7.278  -6.356  1.00  4.31           H  
ATOM    295  HA  THR A  20      16.920   8.737  -7.876  1.00  4.31           H  
ATOM    296  HB  THR A  20      19.684   7.838  -8.797  1.00  4.31           H  
ATOM    297  HG1 THR A  20      20.264   9.916  -7.910  1.00  4.31           H  
ATOM    298 1HG2 THR A  20      19.583   9.849 -10.225  1.00  4.31           H  
ATOM    299 2HG2 THR A  20      18.276   8.713 -10.628  1.00  4.31           H  
ATOM    300 3HG2 THR A  20      17.924  10.164  -9.666  1.00  4.31           H  
ATOM    301  N   THR A  21      15.828   7.289  -9.501  1.00  3.10           N  
ATOM    302  CA  THR A  21      15.181   6.508 -10.526  1.00  3.10           C  
ATOM    303  C   THR A  21      15.468   7.110 -11.870  1.00  3.10           C  
ATOM    304  O   THR A  21      14.678   7.881 -12.428  1.00  3.10           O  
ATOM    305  CB  THR A  21      13.669   6.345 -10.252  1.00  3.10           C  
ATOM    306  OG1 THR A  21      13.479   5.639  -8.985  1.00  3.10           O  
ATOM    307  CG2 THR A  21      12.977   5.595 -11.399  1.00  3.10           C  
ATOM    308  H   THR A  21      15.302   7.963  -8.961  1.00  3.10           H  
ATOM    309  HA  THR A  21      15.612   5.506 -10.515  1.00  3.10           H  
ATOM    310  HB  THR A  21      13.220   7.332 -10.163  1.00  3.10           H  
ATOM    311  HG1 THR A  21      13.970   6.088  -8.260  1.00  3.10           H  
ATOM    312 1HG2 THR A  21      11.916   5.503 -11.188  1.00  3.10           H  
ATOM    313 2HG2 THR A  21      13.117   6.147 -12.326  1.00  3.10           H  
ATOM    314 3HG2 THR A  21      13.401   4.621 -11.506  1.00  3.10           H  
ATOM    315  N   THR A  22      16.636   6.754 -12.377  1.00  2.17           N  
ATOM    316  CA  THR A  22      17.107   7.275 -13.639  1.00  2.17           C  
ATOM    317  C   THR A  22      16.068   6.940 -14.690  1.00  2.17           C  
ATOM    318  O   THR A  22      15.627   5.793 -14.804  1.00  2.17           O  
ATOM    319  CB  THR A  22      18.476   6.684 -14.023  1.00  2.17           C  
ATOM    320  OG1 THR A  22      19.433   6.965 -12.992  1.00  2.17           O  
ATOM    321  CG2 THR A  22      18.968   7.296 -15.334  1.00  2.17           C  
ATOM    322  H   THR A  22      17.219   6.145 -11.799  1.00  2.17           H  
ATOM    323  HA  THR A  22      17.194   8.361 -13.569  1.00  2.17           H  
ATOM    324  HB  THR A  22      18.381   5.606 -14.131  1.00  2.17           H  
ATOM    325  HG1 THR A  22      19.096   6.638 -12.142  1.00  2.17           H  
ATOM    326 1HG2 THR A  22      19.935   6.870 -15.594  1.00  2.17           H  
ATOM    327 2HG2 THR A  22      18.261   7.095 -16.132  1.00  2.17           H  
ATOM    328 3HG2 THR A  22      19.068   8.372 -15.211  1.00  2.17           H  
ATOM    329  N   GLN A  23      15.680   7.926 -15.478  1.00  1.53           N  
ATOM    330  CA  GLN A  23      14.637   7.729 -16.471  1.00  1.53           C  
ATOM    331  C   GLN A  23      15.171   7.045 -17.735  1.00  1.53           C  
ATOM    332  O   GLN A  23      15.337   7.654 -18.800  1.00  1.53           O  
ATOM    333  CB  GLN A  23      13.994   9.076 -16.768  1.00  1.53           C  
ATOM    334  CG  GLN A  23      13.341   9.698 -15.576  1.00  1.53           C  
ATOM    335  CD  GLN A  23      12.105   8.948 -15.197  1.00  1.53           C  
ATOM    336  OE1 GLN A  23      11.128   8.957 -15.962  1.00  1.53           O  
ATOM    337  NE2 GLN A  23      12.144   8.289 -14.052  1.00  1.53           N  
ATOM    338  H   GLN A  23      16.087   8.843 -15.359  1.00  1.53           H  
ATOM    339  HA  GLN A  23      13.880   7.084 -16.030  1.00  1.53           H  
ATOM    340 1HB  GLN A  23      14.732   9.766 -17.160  1.00  1.53           H  
ATOM    341 2HB  GLN A  23      13.222   8.945 -17.495  1.00  1.53           H  
ATOM    342 1HG  GLN A  23      14.031   9.662 -14.730  1.00  1.53           H  
ATOM    343 2HG  GLN A  23      13.070  10.728 -15.805  1.00  1.53           H  
ATOM    344 1HE2 GLN A  23      11.350   7.735 -13.745  1.00  1.53           H  
ATOM    345 2HE2 GLN A  23      12.987   8.321 -13.474  1.00  1.53           H  
ATOM    346  N   ARG A  24      15.443   5.751 -17.586  1.00  1.13           N  
ATOM    347  CA  ARG A  24      16.066   4.932 -18.621  1.00  1.13           C  
ATOM    348  C   ARG A  24      15.109   4.357 -19.666  1.00  1.13           C  
ATOM    349  O   ARG A  24      15.560   3.831 -20.686  1.00  1.13           O  
ATOM    350  CB  ARG A  24      16.839   3.797 -17.973  1.00  1.13           C  
ATOM    351  CG  ARG A  24      18.020   4.276 -17.164  1.00  1.13           C  
ATOM    352  CD  ARG A  24      18.797   3.184 -16.563  1.00  1.13           C  
ATOM    353  NE  ARG A  24      19.953   3.688 -15.823  1.00  1.13           N  
ATOM    354  CZ  ARG A  24      20.856   2.903 -15.217  1.00  1.13           C  
ATOM    355  NH1 ARG A  24      20.698   1.612 -15.277  1.00  1.13           N  
ATOM    356  NH2 ARG A  24      21.885   3.426 -14.577  1.00  1.13           N  
ATOM    357  H   ARG A  24      15.256   5.353 -16.664  1.00  1.13           H  
ATOM    358  HA  ARG A  24      16.785   5.562 -19.144  1.00  1.13           H  
ATOM    359 1HB  ARG A  24      16.175   3.243 -17.303  1.00  1.13           H  
ATOM    360 2HB  ARG A  24      17.196   3.105 -18.734  1.00  1.13           H  
ATOM    361 1HG  ARG A  24      18.678   4.885 -17.782  1.00  1.13           H  
ATOM    362 2HG  ARG A  24      17.629   4.869 -16.353  1.00  1.13           H  
ATOM    363 1HD  ARG A  24      18.164   2.627 -15.871  1.00  1.13           H  
ATOM    364 2HD  ARG A  24      19.157   2.516 -17.346  1.00  1.13           H  
ATOM    365  HE  ARG A  24      20.088   4.688 -15.772  1.00  1.13           H  
ATOM    366 1HH1 ARG A  24      19.908   1.225 -15.762  1.00  1.13           H  
ATOM    367 2HH1 ARG A  24      21.364   0.959 -14.856  1.00  1.13           H  
ATOM    368 1HH2 ARG A  24      22.000   4.428 -14.537  1.00  1.13           H  
ATOM    369 2HH2 ARG A  24      22.557   2.819 -14.128  1.00  1.13           H  
ATOM    370  N   HIS A  25      13.801   4.464 -19.434  1.00  0.89           N  
ATOM    371  CA  HIS A  25      12.823   3.939 -20.381  1.00  0.89           C  
ATOM    372  C   HIS A  25      11.959   5.021 -21.030  1.00  0.89           C  
ATOM    373  O   HIS A  25      10.843   4.745 -21.483  1.00  0.89           O  
ATOM    374  CB  HIS A  25      11.921   2.875 -19.755  1.00  0.89           C  
ATOM    375  CG  HIS A  25      12.599   1.607 -19.356  1.00  0.89           C  
ATOM    376  ND1 HIS A  25      13.171   0.761 -20.270  1.00  0.89           N  
ATOM    377  CD2 HIS A  25      12.741   1.006 -18.161  1.00  0.89           C  
ATOM    378  CE1 HIS A  25      13.660  -0.291 -19.642  1.00  0.89           C  
ATOM    379  NE2 HIS A  25      13.413  -0.166 -18.366  1.00  0.89           N  
ATOM    380  H   HIS A  25      13.461   4.905 -18.578  1.00  0.89           H  
ATOM    381  HA  HIS A  25      13.355   3.452 -21.193  1.00  0.89           H  
ATOM    382 1HB  HIS A  25      11.445   3.295 -18.861  1.00  0.89           H  
ATOM    383 2HB  HIS A  25      11.136   2.628 -20.449  1.00  0.89           H  
ATOM    384  HD2 HIS A  25      12.395   1.360 -17.224  1.00  0.89           H  
ATOM    385  HE1 HIS A  25      14.165  -1.113 -20.106  1.00  0.89           H  
ATOM    386  HE2 HIS A  25      13.668  -0.825 -17.635  1.00  0.89           H  
ATOM    387  N   GLN A  26      12.460   6.249 -21.077  1.00  0.75           N  
ATOM    388  CA  GLN A  26      11.682   7.326 -21.673  1.00  0.75           C  
ATOM    389  C   GLN A  26      11.388   7.044 -23.129  1.00  0.75           C  
ATOM    390  O   GLN A  26      12.281   6.688 -23.897  1.00  0.75           O  
ATOM    391  CB  GLN A  26      12.426   8.655 -21.595  1.00  0.75           C  
ATOM    392  CG  GLN A  26      12.563   9.193 -20.226  1.00  0.75           C  
ATOM    393  CD  GLN A  26      13.333  10.503 -20.191  1.00  0.75           C  
ATOM    394  OE1 GLN A  26      12.790  11.583 -20.462  1.00  0.75           O  
ATOM    395  NE2 GLN A  26      14.616  10.405 -19.865  1.00  0.75           N  
ATOM    396  H   GLN A  26      13.382   6.433 -20.698  1.00  0.75           H  
ATOM    397  HA  GLN A  26      10.736   7.410 -21.139  1.00  0.75           H  
ATOM    398 1HB  GLN A  26      13.428   8.538 -22.009  1.00  0.75           H  
ATOM    399 2HB  GLN A  26      11.905   9.395 -22.200  1.00  0.75           H  
ATOM    400 1HG  GLN A  26      11.573   9.349 -19.794  1.00  0.75           H  
ATOM    401 2HG  GLN A  26      13.104   8.453 -19.657  1.00  0.75           H  
ATOM    402 1HE2 GLN A  26      15.190  11.222 -19.828  1.00  0.75           H  
ATOM    403 2HE2 GLN A  26      15.013   9.481 -19.652  1.00  0.75           H  
ATOM    404  N   GLY A  27      10.130   7.208 -23.509  1.00  0.68           N  
ATOM    405  CA  GLY A  27       9.714   7.003 -24.890  1.00  0.68           C  
ATOM    406  C   GLY A  27       9.460   5.535 -25.231  1.00  0.68           C  
ATOM    407  O   GLY A  27       9.112   5.218 -26.370  1.00  0.68           O  
ATOM    408  H   GLY A  27       9.443   7.481 -22.818  1.00  0.68           H  
ATOM    409 1HA  GLY A  27       8.806   7.577 -25.075  1.00  0.68           H  
ATOM    410 2HA  GLY A  27      10.478   7.401 -25.555  1.00  0.68           H  
ATOM    411  N   ARG A  28       9.631   4.643 -24.254  1.00  0.63           N  
ATOM    412  CA  ARG A  28       9.438   3.225 -24.492  1.00  0.63           C  
ATOM    413  C   ARG A  28       8.017   2.787 -24.146  1.00  0.63           C  
ATOM    414  O   ARG A  28       7.395   3.324 -23.217  1.00  0.63           O  
ATOM    415  CB  ARG A  28      10.417   2.399 -23.667  1.00  0.63           C  
ATOM    416  CG  ARG A  28      11.916   2.685 -23.912  1.00  0.63           C  
ATOM    417  CD  ARG A  28      12.399   2.143 -25.205  1.00  0.63           C  
ATOM    418  NE  ARG A  28      13.835   2.310 -25.374  1.00  0.63           N  
ATOM    419  CZ  ARG A  28      14.549   1.857 -26.429  1.00  0.63           C  
ATOM    420  NH1 ARG A  28      13.964   1.206 -27.428  1.00  0.63           N  
ATOM    421  NH2 ARG A  28      15.858   2.066 -26.455  1.00  0.63           N  
ATOM    422  H   ARG A  28       9.935   4.938 -23.326  1.00  0.63           H  
ATOM    423  HA  ARG A  28       9.621   3.030 -25.546  1.00  0.63           H  
ATOM    424 1HB  ARG A  28      10.215   2.555 -22.615  1.00  0.63           H  
ATOM    425 2HB  ARG A  28      10.251   1.343 -23.871  1.00  0.63           H  
ATOM    426 1HG  ARG A  28      12.084   3.765 -23.902  1.00  0.63           H  
ATOM    427 2HG  ARG A  28      12.499   2.222 -23.115  1.00  0.63           H  
ATOM    428 1HD  ARG A  28      12.194   1.088 -25.226  1.00  0.63           H  
ATOM    429 2HD  ARG A  28      11.888   2.637 -26.035  1.00  0.63           H  
ATOM    430  HE  ARG A  28      14.342   2.795 -24.640  1.00  0.63           H  
ATOM    431 1HH1 ARG A  28      12.944   1.021 -27.435  1.00  0.63           H  
ATOM    432 2HH1 ARG A  28      14.517   0.872 -28.203  1.00  0.63           H  
ATOM    433 1HH2 ARG A  28      16.309   2.557 -25.688  1.00  0.63           H  
ATOM    434 2HH2 ARG A  28      16.411   1.731 -27.228  1.00  0.63           H  
ATOM    435  N   THR A  29       7.541   1.777 -24.866  1.00  0.60           N  
ATOM    436  CA  THR A  29       6.233   1.171 -24.611  1.00  0.60           C  
ATOM    437  C   THR A  29       6.377  -0.237 -24.049  1.00  0.60           C  
ATOM    438  O   THR A  29       7.130  -1.055 -24.589  1.00  0.60           O  
ATOM    439  CB  THR A  29       5.375   1.109 -25.892  1.00  0.60           C  
ATOM    440  OG1 THR A  29       5.140   2.427 -26.379  1.00  0.60           O  
ATOM    441  CG2 THR A  29       4.051   0.440 -25.606  1.00  0.60           C  
ATOM    442  H   THR A  29       8.129   1.435 -25.636  1.00  0.60           H  
ATOM    443  HA  THR A  29       5.705   1.775 -23.874  1.00  0.60           H  
ATOM    444  HB  THR A  29       5.909   0.547 -26.657  1.00  0.60           H  
ATOM    445  HG1 THR A  29       4.721   2.374 -27.248  1.00  0.60           H  
ATOM    446 1HG2 THR A  29       3.479   0.415 -26.524  1.00  0.60           H  
ATOM    447 2HG2 THR A  29       4.209  -0.570 -25.257  1.00  0.60           H  
ATOM    448 3HG2 THR A  29       3.512   1.007 -24.846  1.00  0.60           H  
ATOM    449  N   ALA A  30       5.620  -0.537 -23.002  1.00  0.58           N  
ATOM    450  CA  ALA A  30       5.641  -1.874 -22.437  1.00  0.58           C  
ATOM    451  C   ALA A  30       4.239  -2.461 -22.342  1.00  0.58           C  
ATOM    452  O   ALA A  30       3.254  -1.725 -22.237  1.00  0.58           O  
ATOM    453  CB  ALA A  30       6.270  -1.861 -21.062  1.00  0.58           C  
ATOM    454  H   ALA A  30       5.040   0.191 -22.583  1.00  0.58           H  
ATOM    455  HA  ALA A  30       6.234  -2.503 -23.088  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       6.298  -2.882 -20.672  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       7.281  -1.463 -21.124  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       5.680  -1.242 -20.412  1.00  0.58           H  
ATOM    459  N   LEU A  31       4.171  -3.786 -22.388  1.00  0.57           N  
ATOM    460  CA  LEU A  31       2.931  -4.534 -22.181  1.00  0.57           C  
ATOM    461  C   LEU A  31       3.167  -5.571 -21.126  1.00  0.57           C  
ATOM    462  O   LEU A  31       3.978  -6.477 -21.326  1.00  0.57           O  
ATOM    463  CB  LEU A  31       2.441  -5.215 -23.478  1.00  0.57           C  
ATOM    464  CG  LEU A  31       1.179  -6.141 -23.341  1.00  0.57           C  
ATOM    465  CD1 LEU A  31      -0.032  -5.368 -22.867  1.00  0.57           C  
ATOM    466  CD2 LEU A  31       0.888  -6.727 -24.670  1.00  0.57           C  
ATOM    467  H   LEU A  31       5.048  -4.291 -22.535  1.00  0.57           H  
ATOM    468  HA  LEU A  31       2.169  -3.862 -21.811  1.00  0.57           H  
ATOM    469 1HB  LEU A  31       2.205  -4.451 -24.199  1.00  0.57           H  
ATOM    470 2HB  LEU A  31       3.254  -5.818 -23.882  1.00  0.57           H  
ATOM    471  HG  LEU A  31       1.384  -6.934 -22.614  1.00  0.57           H  
ATOM    472 1HD1 LEU A  31      -0.878  -6.036 -22.791  1.00  0.57           H  
ATOM    473 2HD1 LEU A  31       0.173  -4.938 -21.887  1.00  0.57           H  
ATOM    474 3HD1 LEU A  31      -0.259  -4.585 -23.577  1.00  0.57           H  
ATOM    475 1HD2 LEU A  31       0.032  -7.375 -24.600  1.00  0.57           H  
ATOM    476 2HD2 LEU A  31       0.680  -5.924 -25.379  1.00  0.57           H  
ATOM    477 3HD2 LEU A  31       1.742  -7.295 -24.993  1.00  0.57           H  
ATOM    478  N   VAL A  32       2.456  -5.446 -20.015  1.00  0.57           N  
ATOM    479  CA  VAL A  32       2.662  -6.367 -18.920  1.00  0.57           C  
ATOM    480  C   VAL A  32       1.411  -7.205 -18.668  1.00  0.57           C  
ATOM    481  O   VAL A  32       0.383  -6.722 -18.154  1.00  0.57           O  
ATOM    482  CB  VAL A  32       3.050  -5.563 -17.662  1.00  0.57           C  
ATOM    483  CG1 VAL A  32       3.307  -6.499 -16.485  1.00  0.57           C  
ATOM    484  CG2 VAL A  32       4.301  -4.695 -17.956  1.00  0.57           C  
ATOM    485  H   VAL A  32       1.785  -4.680 -19.925  1.00  0.57           H  
ATOM    486  HA  VAL A  32       3.477  -7.042 -19.174  1.00  0.57           H  
ATOM    487  HB  VAL A  32       2.214  -4.911 -17.389  1.00  0.57           H  
ATOM    488 1HG1 VAL A  32       3.566  -5.923 -15.595  1.00  0.57           H  
ATOM    489 2HG1 VAL A  32       2.422  -7.098 -16.287  1.00  0.57           H  
ATOM    490 3HG1 VAL A  32       4.131  -7.145 -16.744  1.00  0.57           H  
ATOM    491 1HG2 VAL A  32       4.550  -4.118 -17.068  1.00  0.57           H  
ATOM    492 2HG2 VAL A  32       5.138  -5.330 -18.222  1.00  0.57           H  
ATOM    493 3HG2 VAL A  32       4.092  -4.014 -18.780  1.00  0.57           H  
ATOM    494  N   THR A  33       1.513  -8.484 -19.017  1.00  0.58           N  
ATOM    495  CA  THR A  33       0.375  -9.373 -18.875  1.00  0.58           C  
ATOM    496  C   THR A  33       0.341  -9.679 -17.424  1.00  0.58           C  
ATOM    497  O   THR A  33       1.384 -10.029 -16.883  1.00  0.58           O  
ATOM    498  CB  THR A  33       0.612 -10.682 -19.604  1.00  0.58           C  
ATOM    499  OG1 THR A  33       1.734 -11.299 -18.982  1.00  0.58           O  
ATOM    500  CG2 THR A  33       0.959 -10.428 -21.085  1.00  0.58           C  
ATOM    501  H   THR A  33       2.396  -8.831 -19.395  1.00  0.58           H  
ATOM    502  HA  THR A  33      -0.547  -8.910 -19.162  1.00  0.58           H  
ATOM    503  HB  THR A  33      -0.264 -11.321 -19.521  1.00  0.58           H  
ATOM    504  HG1 THR A  33       2.532 -10.776 -19.271  1.00  0.58           H  
ATOM    505 1HG2 THR A  33       1.169 -11.375 -21.560  1.00  0.58           H  
ATOM    506 2HG2 THR A  33       0.135  -9.937 -21.591  1.00  0.58           H  
ATOM    507 3HG2 THR A  33       1.848  -9.792 -21.147  1.00  0.58           H  
ATOM    508  N   GLY A  34      -0.832  -9.671 -16.799  1.00  0.59           N  
ATOM    509  CA  GLY A  34      -0.915  -9.990 -15.378  1.00  0.59           C  
ATOM    510  C   GLY A  34      -0.575  -8.746 -14.547  1.00  0.59           C  
ATOM    511  O   GLY A  34      -0.559  -8.788 -13.309  1.00  0.59           O  
ATOM    512  H   GLY A  34      -1.672  -9.349 -17.281  1.00  0.59           H  
ATOM    513 1HA  GLY A  34      -1.922 -10.335 -15.140  1.00  0.59           H  
ATOM    514 2HA  GLY A  34      -0.226 -10.799 -15.144  1.00  0.59           H  
ATOM    515  N   GLY A  35      -0.378  -7.617 -15.245  1.00  0.61           N  
ATOM    516  CA  GLY A  35       0.020  -6.335 -14.678  1.00  0.61           C  
ATOM    517  C   GLY A  35      -0.873  -5.798 -13.566  1.00  0.61           C  
ATOM    518  O   GLY A  35      -0.473  -4.914 -12.824  1.00  0.61           O  
ATOM    519  H   GLY A  35      -0.433  -7.648 -16.263  1.00  0.61           H  
ATOM    520 1HA  GLY A  35       1.037  -6.408 -14.324  1.00  0.61           H  
ATOM    521 2HA  GLY A  35       0.052  -5.605 -15.489  1.00  0.61           H  
ATOM    522  N   SER A  36      -2.107  -6.260 -13.468  1.00  0.64           N  
ATOM    523  CA  SER A  36      -2.989  -5.748 -12.429  1.00  0.64           C  
ATOM    524  C   SER A  36      -2.629  -6.072 -10.968  1.00  0.64           C  
ATOM    525  O   SER A  36      -3.046  -5.332 -10.069  1.00  0.64           O  
ATOM    526  CB  SER A  36      -4.368  -6.288 -12.669  1.00  0.64           C  
ATOM    527  OG  SER A  36      -4.397  -7.677 -12.492  1.00  0.64           O  
ATOM    528  H   SER A  36      -2.418  -6.985 -14.099  1.00  0.64           H  
ATOM    529  HA  SER A  36      -3.012  -4.662 -12.529  1.00  0.64           H  
ATOM    530 1HB  SER A  36      -5.047  -5.825 -11.978  1.00  0.64           H  
ATOM    531 2HB  SER A  36      -4.698  -6.034 -13.673  1.00  0.64           H  
ATOM    532  HG  SER A  36      -3.854  -7.853 -11.717  1.00  0.64           H  
ATOM    533  N   ARG A  37      -1.913  -7.185 -10.713  1.00  0.65           N  
ATOM    534  CA  ARG A  37      -1.630  -7.597  -9.314  1.00  0.65           C  
ATOM    535  C   ARG A  37      -0.249  -8.203  -9.044  1.00  0.65           C  
ATOM    536  O   ARG A  37       0.450  -8.643  -9.959  1.00  0.65           O  
ATOM    537  CB  ARG A  37      -2.686  -8.573  -8.774  1.00  0.65           C  
ATOM    538  CG  ARG A  37      -4.099  -8.009  -8.539  1.00  0.65           C  
ATOM    539  CD  ARG A  37      -5.002  -9.025  -7.912  1.00  0.65           C  
ATOM    540  NE  ARG A  37      -6.383  -8.538  -7.751  1.00  0.65           N  
ATOM    541  CZ  ARG A  37      -6.904  -7.917  -6.664  1.00  0.65           C  
ATOM    542  NH1 ARG A  37      -6.207  -7.663  -5.574  1.00  0.65           N  
ATOM    543  NH2 ARG A  37      -8.165  -7.561  -6.720  1.00  0.65           N  
ATOM    544  H   ARG A  37      -1.549  -7.732 -11.500  1.00  0.65           H  
ATOM    545  HA  ARG A  37      -1.703  -6.704  -8.693  1.00  0.65           H  
ATOM    546 1HB  ARG A  37      -2.781  -9.407  -9.465  1.00  0.65           H  
ATOM    547 2HB  ARG A  37      -2.347  -8.976  -7.833  1.00  0.65           H  
ATOM    548 1HG  ARG A  37      -4.033  -7.153  -7.868  1.00  0.65           H  
ATOM    549 2HG  ARG A  37      -4.545  -7.704  -9.481  1.00  0.65           H  
ATOM    550 1HD  ARG A  37      -5.027  -9.918  -8.533  1.00  0.65           H  
ATOM    551 2HD  ARG A  37      -4.614  -9.281  -6.924  1.00  0.65           H  
ATOM    552  HE  ARG A  37      -7.048  -8.666  -8.534  1.00  0.65           H  
ATOM    553 1HH1 ARG A  37      -5.215  -7.908  -5.491  1.00  0.65           H  
ATOM    554 2HH1 ARG A  37      -6.646  -7.201  -4.799  1.00  0.65           H  
ATOM    555 1HH2 ARG A  37      -8.679  -7.760  -7.596  1.00  0.65           H  
ATOM    556 2HH2 ARG A  37      -8.609  -7.100  -5.948  1.00  0.65           H  
ATOM    557  N   GLY A  38       0.162  -8.193  -7.771  1.00  0.67           N  
ATOM    558  CA  GLY A  38       1.370  -8.899  -7.338  1.00  0.67           C  
ATOM    559  C   GLY A  38       2.607  -8.468  -8.099  1.00  0.67           C  
ATOM    560  O   GLY A  38       2.932  -7.278  -8.173  1.00  0.67           O  
ATOM    561  H   GLY A  38      -0.434  -7.752  -7.063  1.00  0.67           H  
ATOM    562 1HA  GLY A  38       1.519  -8.730  -6.271  1.00  0.67           H  
ATOM    563 2HA  GLY A  38       1.227  -9.972  -7.465  1.00  0.67           H  
ATOM    564  N   ILE A  39       3.289  -9.460  -8.663  1.00  0.68           N  
ATOM    565  CA  ILE A  39       4.498  -9.245  -9.434  1.00  0.68           C  
ATOM    566  C   ILE A  39       4.227  -8.389 -10.655  1.00  0.68           C  
ATOM    567  O   ILE A  39       4.976  -7.460 -10.949  1.00  0.68           O  
ATOM    568  CB  ILE A  39       5.127 -10.584  -9.841  1.00  0.68           C  
ATOM    569  CG1 ILE A  39       5.666 -11.291  -8.602  1.00  0.68           C  
ATOM    570  CG2 ILE A  39       6.193 -10.359 -10.845  1.00  0.68           C  
ATOM    571  CD1 ILE A  39       6.061 -12.716  -8.822  1.00  0.68           C  
ATOM    572  H   ILE A  39       2.943 -10.403  -8.558  1.00  0.68           H  
ATOM    573  HA  ILE A  39       5.217  -8.711  -8.814  1.00  0.68           H  
ATOM    574  HB  ILE A  39       4.360 -11.223 -10.278  1.00  0.68           H  
ATOM    575 1HG1 ILE A  39       6.539 -10.754  -8.257  1.00  0.68           H  
ATOM    576 2HG1 ILE A  39       4.911 -11.256  -7.831  1.00  0.68           H  
ATOM    577 1HG2 ILE A  39       6.621 -11.311 -11.148  1.00  0.68           H  
ATOM    578 2HG2 ILE A  39       5.756  -9.880 -11.696  1.00  0.68           H  
ATOM    579 3HG2 ILE A  39       6.967  -9.719 -10.421  1.00  0.68           H  
ATOM    580 1HD1 ILE A  39       6.441 -13.138  -7.889  1.00  0.68           H  
ATOM    581 2HD1 ILE A  39       5.195 -13.291  -9.155  1.00  0.68           H  
ATOM    582 3HD1 ILE A  39       6.833 -12.755  -9.580  1.00  0.68           H  
ATOM    583  N   GLY A  40       3.149  -8.681 -11.374  1.00  0.68           N  
ATOM    584  CA  GLY A  40       2.855  -7.897 -12.558  1.00  0.68           C  
ATOM    585  C   GLY A  40       2.671  -6.433 -12.188  1.00  0.68           C  
ATOM    586  O   GLY A  40       3.145  -5.539 -12.901  1.00  0.68           O  
ATOM    587  H   GLY A  40       2.526  -9.427 -11.089  1.00  0.68           H  
ATOM    588 1HA  GLY A  40       3.667  -7.995 -13.271  1.00  0.68           H  
ATOM    589 2HA  GLY A  40       1.953  -8.283 -13.028  1.00  0.68           H  
ATOM    590  N   ARG A  41       2.018  -6.176 -11.056  1.00  0.69           N  
ATOM    591  CA  ARG A  41       1.817  -4.791 -10.630  1.00  0.69           C  
ATOM    592  C   ARG A  41       3.141  -4.112 -10.321  1.00  0.69           C  
ATOM    593  O   ARG A  41       3.395  -2.984 -10.760  1.00  0.69           O  
ATOM    594  CB  ARG A  41       0.914  -4.687  -9.416  1.00  0.69           C  
ATOM    595  CG  ARG A  41       0.626  -3.258  -9.006  1.00  0.69           C  
ATOM    596  CD  ARG A  41      -0.260  -3.152  -7.830  1.00  0.69           C  
ATOM    597  NE  ARG A  41      -1.582  -3.689  -8.088  1.00  0.69           N  
ATOM    598  CZ  ARG A  41      -2.571  -3.746  -7.196  1.00  0.69           C  
ATOM    599  NH1 ARG A  41      -2.416  -3.287  -5.973  1.00  0.69           N  
ATOM    600  NH2 ARG A  41      -3.694  -4.272  -7.588  1.00  0.69           N  
ATOM    601  H   ARG A  41       1.634  -6.959 -10.527  1.00  0.69           H  
ATOM    602  HA  ARG A  41       1.345  -4.245 -11.441  1.00  0.69           H  
ATOM    603 1HB  ARG A  41      -0.037  -5.145  -9.646  1.00  0.69           H  
ATOM    604 2HB  ARG A  41       1.348  -5.219  -8.571  1.00  0.69           H  
ATOM    605 1HG  ARG A  41       1.560  -2.742  -8.790  1.00  0.69           H  
ATOM    606 2HG  ARG A  41       0.123  -2.767  -9.823  1.00  0.69           H  
ATOM    607 1HD  ARG A  41       0.175  -3.706  -7.000  1.00  0.69           H  
ATOM    608 2HD  ARG A  41      -0.369  -2.100  -7.552  1.00  0.69           H  
ATOM    609  HE  ARG A  41      -1.798  -4.088  -9.015  1.00  0.69           H  
ATOM    610 1HH1 ARG A  41      -1.535  -2.880  -5.696  1.00  0.69           H  
ATOM    611 2HH1 ARG A  41      -3.175  -3.342  -5.314  1.00  0.69           H  
ATOM    612 1HH2 ARG A  41      -3.721  -4.601  -8.559  1.00  0.69           H  
ATOM    613 2HH2 ARG A  41      -4.475  -4.353  -6.963  1.00  0.69           H  
ATOM    614  N   ALA A  42       4.007  -4.798  -9.575  1.00  0.69           N  
ATOM    615  CA  ALA A  42       5.299  -4.222  -9.225  1.00  0.69           C  
ATOM    616  C   ALA A  42       6.120  -3.917 -10.481  1.00  0.69           C  
ATOM    617  O   ALA A  42       6.793  -2.882 -10.551  1.00  0.69           O  
ATOM    618  CB  ALA A  42       6.039  -5.164  -8.303  1.00  0.69           C  
ATOM    619  H   ALA A  42       3.755  -5.727  -9.229  1.00  0.69           H  
ATOM    620  HA  ALA A  42       5.123  -3.282  -8.704  1.00  0.69           H  
ATOM    621 1HB  ALA A  42       6.991  -4.730  -8.011  1.00  0.69           H  
ATOM    622 2HB  ALA A  42       5.434  -5.331  -7.418  1.00  0.69           H  
ATOM    623 3HB  ALA A  42       6.213  -6.114  -8.816  1.00  0.69           H  
ATOM    624  N   ILE A  43       6.044  -4.800 -11.482  1.00  0.69           N  
ATOM    625  CA  ILE A  43       6.743  -4.614 -12.748  1.00  0.69           C  
ATOM    626  C   ILE A  43       6.178  -3.451 -13.527  1.00  0.69           C  
ATOM    627  O   ILE A  43       6.921  -2.602 -14.021  1.00  0.69           O  
ATOM    628  CB  ILE A  43       6.673  -5.872 -13.619  1.00  0.69           C  
ATOM    629  CG1 ILE A  43       7.468  -6.977 -12.968  1.00  0.69           C  
ATOM    630  CG2 ILE A  43       7.185  -5.563 -15.021  1.00  0.69           C  
ATOM    631  CD1 ILE A  43       7.218  -8.279 -13.546  1.00  0.69           C  
ATOM    632  H   ILE A  43       5.489  -5.648 -11.349  1.00  0.69           H  
ATOM    633  HA  ILE A  43       7.790  -4.405 -12.535  1.00  0.69           H  
ATOM    634  HB  ILE A  43       5.637  -6.209 -13.678  1.00  0.69           H  
ATOM    635 1HG1 ILE A  43       8.508  -6.768 -13.090  1.00  0.69           H  
ATOM    636 2HG1 ILE A  43       7.231  -7.012 -11.904  1.00  0.69           H  
ATOM    637 1HG2 ILE A  43       7.119  -6.449 -15.626  1.00  0.69           H  
ATOM    638 2HG2 ILE A  43       6.580  -4.778 -15.468  1.00  0.69           H  
ATOM    639 3HG2 ILE A  43       8.225  -5.233 -14.966  1.00  0.69           H  
ATOM    640 1HD1 ILE A  43       7.809  -9.032 -13.034  1.00  0.69           H  
ATOM    641 2HD1 ILE A  43       6.171  -8.497 -13.429  1.00  0.69           H  
ATOM    642 3HD1 ILE A  43       7.473  -8.268 -14.576  1.00  0.69           H  
ATOM    643  N   SER A  44       4.852  -3.383 -13.609  1.00  0.70           N  
ATOM    644  CA  SER A  44       4.201  -2.329 -14.353  1.00  0.70           C  
ATOM    645  C   SER A  44       4.575  -0.978 -13.766  1.00  0.70           C  
ATOM    646  O   SER A  44       4.896  -0.033 -14.498  1.00  0.70           O  
ATOM    647  CB  SER A  44       2.703  -2.524 -14.266  1.00  0.70           C  
ATOM    648  OG  SER A  44       2.335  -3.728 -14.857  1.00  0.70           O  
ATOM    649  H   SER A  44       4.277  -4.103 -13.173  1.00  0.70           H  
ATOM    650  HA  SER A  44       4.532  -2.371 -15.389  1.00  0.70           H  
ATOM    651 1HB  SER A  44       2.378  -2.506 -13.225  1.00  0.70           H  
ATOM    652 2HB  SER A  44       2.209  -1.723 -14.780  1.00  0.70           H  
ATOM    653  HG  SER A  44       2.537  -4.421 -14.184  1.00  0.70           H  
ATOM    654  N   ARG A  45       4.580  -0.896 -12.432  1.00  0.72           N  
ATOM    655  CA  ARG A  45       4.942   0.338 -11.765  1.00  0.72           C  
ATOM    656  C   ARG A  45       6.409   0.674 -11.922  1.00  0.72           C  
ATOM    657  O   ARG A  45       6.741   1.831 -12.180  1.00  0.72           O  
ATOM    658  CB  ARG A  45       4.585   0.296 -10.289  1.00  0.72           C  
ATOM    659  CG  ARG A  45       3.090   0.376  -9.986  1.00  0.72           C  
ATOM    660  CD  ARG A  45       2.837   0.314  -8.526  1.00  0.72           C  
ATOM    661  NE  ARG A  45       3.376   1.490  -7.815  1.00  0.72           N  
ATOM    662  CZ  ARG A  45       3.650   1.540  -6.511  1.00  0.72           C  
ATOM    663  NH1 ARG A  45       3.460   0.493  -5.732  1.00  0.72           N  
ATOM    664  NH2 ARG A  45       4.117   2.669  -6.037  1.00  0.72           N  
ATOM    665  H   ARG A  45       4.301  -1.703 -11.872  1.00  0.72           H  
ATOM    666  HA  ARG A  45       4.381   1.142 -12.214  1.00  0.72           H  
ATOM    667 1HB  ARG A  45       4.957  -0.637  -9.860  1.00  0.72           H  
ATOM    668 2HB  ARG A  45       5.075   1.119  -9.770  1.00  0.72           H  
ATOM    669 1HG  ARG A  45       2.691   1.320 -10.357  1.00  0.72           H  
ATOM    670 2HG  ARG A  45       2.570  -0.456 -10.469  1.00  0.72           H  
ATOM    671 1HD  ARG A  45       1.757   0.275  -8.348  1.00  0.72           H  
ATOM    672 2HD  ARG A  45       3.305  -0.580  -8.115  1.00  0.72           H  
ATOM    673  HE  ARG A  45       3.557   2.370  -8.332  1.00  0.72           H  
ATOM    674 1HH1 ARG A  45       3.100  -0.364  -6.122  1.00  0.72           H  
ATOM    675 2HH1 ARG A  45       3.675   0.549  -4.749  1.00  0.72           H  
ATOM    676 1HH2 ARG A  45       4.239   3.455  -6.708  1.00  0.72           H  
ATOM    677 2HH2 ARG A  45       4.345   2.772  -5.064  1.00  0.72           H  
ATOM    678  N   ARG A  46       7.303  -0.310 -11.830  1.00  0.74           N  
ATOM    679  CA  ARG A  46       8.708   0.033 -11.960  1.00  0.74           C  
ATOM    680  C   ARG A  46       9.025   0.498 -13.377  1.00  0.74           C  
ATOM    681  O   ARG A  46       9.710   1.507 -13.567  1.00  0.74           O  
ATOM    682  CB  ARG A  46       9.620  -1.125 -11.608  1.00  0.74           C  
ATOM    683  CG  ARG A  46      11.099  -0.737 -11.676  1.00  0.74           C  
ATOM    684  CD  ARG A  46      11.453   0.287 -10.649  1.00  0.74           C  
ATOM    685  NE  ARG A  46      12.773   0.862 -10.875  1.00  0.74           N  
ATOM    686  CZ  ARG A  46      13.299   1.919 -10.232  1.00  0.74           C  
ATOM    687  NH1 ARG A  46      12.668   2.537  -9.249  1.00  0.74           N  
ATOM    688  NH2 ARG A  46      14.474   2.327 -10.642  1.00  0.74           N  
ATOM    689  H   ARG A  46       7.028  -1.270 -11.616  1.00  0.74           H  
ATOM    690  HA  ARG A  46       8.923   0.848 -11.270  1.00  0.74           H  
ATOM    691 1HB  ARG A  46       9.401  -1.484 -10.603  1.00  0.74           H  
ATOM    692 2HB  ARG A  46       9.450  -1.955 -12.302  1.00  0.74           H  
ATOM    693 1HG  ARG A  46      11.712  -1.617 -11.469  1.00  0.74           H  
ATOM    694 2HG  ARG A  46      11.342  -0.343 -12.668  1.00  0.74           H  
ATOM    695 1HD  ARG A  46      10.719   1.089 -10.633  1.00  0.74           H  
ATOM    696 2HD  ARG A  46      11.473  -0.216  -9.693  1.00  0.74           H  
ATOM    697  HE  ARG A  46      13.340   0.501 -11.649  1.00  0.74           H  
ATOM    698 1HH1 ARG A  46      11.773   2.167  -8.911  1.00  0.74           H  
ATOM    699 2HH1 ARG A  46      13.071   3.398  -8.837  1.00  0.74           H  
ATOM    700 1HH2 ARG A  46      14.901   1.824 -11.432  1.00  0.74           H  
ATOM    701 2HH2 ARG A  46      14.937   3.105 -10.201  1.00  0.74           H  
ATOM    702  N   LEU A  47       8.499  -0.194 -14.387  1.00  0.76           N  
ATOM    703  CA  LEU A  47       8.812   0.210 -15.746  1.00  0.76           C  
ATOM    704  C   LEU A  47       8.315   1.626 -15.999  1.00  0.76           C  
ATOM    705  O   LEU A  47       9.009   2.445 -16.616  1.00  0.76           O  
ATOM    706  CB  LEU A  47       8.168  -0.756 -16.751  1.00  0.76           C  
ATOM    707  CG  LEU A  47       8.760  -2.190 -16.817  1.00  0.76           C  
ATOM    708  CD1 LEU A  47       7.903  -3.041 -17.753  1.00  0.76           C  
ATOM    709  CD2 LEU A  47      10.209  -2.127 -17.301  1.00  0.76           C  
ATOM    710  H   LEU A  47       7.911  -1.012 -14.215  1.00  0.76           H  
ATOM    711  HA  LEU A  47       9.896   0.192 -15.872  1.00  0.76           H  
ATOM    712 1HB  LEU A  47       7.112  -0.858 -16.482  1.00  0.76           H  
ATOM    713 2HB  LEU A  47       8.226  -0.317 -17.743  1.00  0.76           H  
ATOM    714  HG  LEU A  47       8.730  -2.642 -15.825  1.00  0.76           H  
ATOM    715 1HD1 LEU A  47       8.303  -4.052 -17.795  1.00  0.76           H  
ATOM    716 2HD1 LEU A  47       6.879  -3.068 -17.378  1.00  0.76           H  
ATOM    717 3HD1 LEU A  47       7.916  -2.606 -18.745  1.00  0.76           H  
ATOM    718 1HD2 LEU A  47      10.622  -3.136 -17.347  1.00  0.76           H  
ATOM    719 2HD2 LEU A  47      10.241  -1.674 -18.286  1.00  0.76           H  
ATOM    720 3HD2 LEU A  47      10.800  -1.523 -16.608  1.00  0.76           H  
ATOM    721  N   ALA A  48       7.117   1.925 -15.495  1.00  0.78           N  
ATOM    722  CA  ALA A  48       6.569   3.254 -15.622  1.00  0.78           C  
ATOM    723  C   ALA A  48       7.373   4.290 -14.826  1.00  0.78           C  
ATOM    724  O   ALA A  48       7.574   5.414 -15.289  1.00  0.78           O  
ATOM    725  CB  ALA A  48       5.154   3.250 -15.168  1.00  0.78           C  
ATOM    726  H   ALA A  48       6.559   1.217 -15.018  1.00  0.78           H  
ATOM    727  HA  ALA A  48       6.600   3.528 -16.673  1.00  0.78           H  
ATOM    728 1HB  ALA A  48       4.773   4.225 -15.327  1.00  0.78           H  
ATOM    729 2HB  ALA A  48       4.574   2.537 -15.747  1.00  0.78           H  
ATOM    730 3HB  ALA A  48       5.108   2.980 -14.114  1.00  0.78           H  
ATOM    731  N   ALA A  49       7.854   3.916 -13.629  1.00  0.79           N  
ATOM    732  CA  ALA A  49       8.620   4.812 -12.761  1.00  0.79           C  
ATOM    733  C   ALA A  49       9.871   5.293 -13.453  1.00  0.79           C  
ATOM    734  O   ALA A  49      10.280   6.439 -13.265  1.00  0.79           O  
ATOM    735  CB  ALA A  49       9.002   4.133 -11.460  1.00  0.79           C  
ATOM    736  H   ALA A  49       7.657   2.980 -13.282  1.00  0.79           H  
ATOM    737  HA  ALA A  49       7.994   5.681 -12.541  1.00  0.79           H  
ATOM    738 1HB  ALA A  49       9.548   4.830 -10.830  1.00  0.79           H  
ATOM    739 2HB  ALA A  49       8.101   3.801 -10.943  1.00  0.79           H  
ATOM    740 3HB  ALA A  49       9.632   3.274 -11.678  1.00  0.79           H  
ATOM    741  N   GLU A  50      10.444   4.410 -14.277  1.00  0.78           N  
ATOM    742  CA  GLU A  50      11.659   4.658 -15.041  1.00  0.78           C  
ATOM    743  C   GLU A  50      11.399   5.409 -16.361  1.00  0.78           C  
ATOM    744  O   GLU A  50      12.327   5.584 -17.160  1.00  0.78           O  
ATOM    745  CB  GLU A  50      12.420   3.346 -15.284  1.00  0.78           C  
ATOM    746  CG  GLU A  50      13.067   2.721 -14.003  1.00  0.78           C  
ATOM    747  CD  GLU A  50      13.970   1.454 -14.249  1.00  0.78           C  
ATOM    748  OE1 GLU A  50      14.099   1.050 -15.375  1.00  0.78           O  
ATOM    749  OE2 GLU A  50      14.534   0.926 -13.288  1.00  0.78           O  
ATOM    750  H   GLU A  50      10.026   3.478 -14.329  1.00  0.78           H  
ATOM    751  HA  GLU A  50      12.308   5.289 -14.439  1.00  0.78           H  
ATOM    752 1HB  GLU A  50      11.700   2.624 -15.644  1.00  0.78           H  
ATOM    753 2HB  GLU A  50      13.185   3.488 -16.049  1.00  0.78           H  
ATOM    754 1HG  GLU A  50      13.683   3.486 -13.539  1.00  0.78           H  
ATOM    755 2HG  GLU A  50      12.268   2.467 -13.307  1.00  0.78           H  
ATOM    756  N   GLY A  51      10.143   5.824 -16.602  1.00  0.76           N  
ATOM    757  CA  GLY A  51       9.789   6.620 -17.778  1.00  0.76           C  
ATOM    758  C   GLY A  51       8.938   5.953 -18.868  1.00  0.76           C  
ATOM    759  O   GLY A  51       8.607   6.612 -19.859  1.00  0.76           O  
ATOM    760  H   GLY A  51       9.398   5.627 -15.936  1.00  0.76           H  
ATOM    761 1HA  GLY A  51       9.263   7.508 -17.427  1.00  0.76           H  
ATOM    762 2HA  GLY A  51      10.708   6.986 -18.229  1.00  0.76           H  
ATOM    763  N   ALA A  52       8.559   4.682 -18.709  1.00  0.72           N  
ATOM    764  CA  ALA A  52       7.765   3.997 -19.739  1.00  0.72           C  
ATOM    765  C   ALA A  52       6.260   4.286 -19.717  1.00  0.72           C  
ATOM    766  O   ALA A  52       5.676   4.668 -18.685  1.00  0.72           O  
ATOM    767  CB  ALA A  52       7.932   2.491 -19.635  1.00  0.72           C  
ATOM    768  H   ALA A  52       8.826   4.153 -17.877  1.00  0.72           H  
ATOM    769  HA  ALA A  52       8.155   4.316 -20.708  1.00  0.72           H  
ATOM    770 1HB  ALA A  52       7.381   2.012 -20.449  1.00  0.72           H  
ATOM    771 2HB  ALA A  52       8.976   2.228 -19.703  1.00  0.72           H  
ATOM    772 3HB  ALA A  52       7.537   2.151 -18.692  1.00  0.72           H  
ATOM    773  N   LEU A  53       5.656   4.027 -20.889  1.00  0.68           N  
ATOM    774  CA  LEU A  53       4.212   3.959 -21.097  1.00  0.68           C  
ATOM    775  C   LEU A  53       3.833   2.497 -20.953  1.00  0.68           C  
ATOM    776  O   LEU A  53       4.307   1.665 -21.732  1.00  0.68           O  
ATOM    777  CB  LEU A  53       3.821   4.456 -22.501  1.00  0.68           C  
ATOM    778  CG  LEU A  53       2.339   4.304 -22.874  1.00  0.68           C  
ATOM    779  CD1 LEU A  53       1.480   5.119 -21.945  1.00  0.68           C  
ATOM    780  CD2 LEU A  53       2.155   4.756 -24.305  1.00  0.68           C  
ATOM    781  H   LEU A  53       6.255   3.798 -21.685  1.00  0.68           H  
ATOM    782  HA  LEU A  53       3.705   4.541 -20.335  1.00  0.68           H  
ATOM    783 1HB  LEU A  53       4.075   5.511 -22.577  1.00  0.68           H  
ATOM    784 2HB  LEU A  53       4.411   3.910 -23.242  1.00  0.68           H  
ATOM    785  HG  LEU A  53       2.048   3.257 -22.774  1.00  0.68           H  
ATOM    786 1HD1 LEU A  53       0.437   5.002 -22.213  1.00  0.68           H  
ATOM    787 2HD1 LEU A  53       1.634   4.773 -20.933  1.00  0.68           H  
ATOM    788 3HD1 LEU A  53       1.762   6.165 -22.028  1.00  0.68           H  
ATOM    789 1HD2 LEU A  53       1.116   4.653 -24.593  1.00  0.68           H  
ATOM    790 2HD2 LEU A  53       2.447   5.802 -24.397  1.00  0.68           H  
ATOM    791 3HD2 LEU A  53       2.782   4.149 -24.961  1.00  0.68           H  
ATOM    792  N   VAL A  54       3.016   2.174 -19.961  1.00  0.65           N  
ATOM    793  CA  VAL A  54       2.738   0.773 -19.706  1.00  0.65           C  
ATOM    794  C   VAL A  54       1.295   0.328 -19.889  1.00  0.65           C  
ATOM    795  O   VAL A  54       0.374   0.860 -19.269  1.00  0.65           O  
ATOM    796  CB  VAL A  54       3.154   0.447 -18.271  1.00  0.65           C  
ATOM    797  CG1 VAL A  54       2.847  -1.006 -17.968  1.00  0.65           C  
ATOM    798  CG2 VAL A  54       4.644   0.743 -18.071  1.00  0.65           C  
ATOM    799  H   VAL A  54       2.650   2.902 -19.349  1.00  0.65           H  
ATOM    800  HA  VAL A  54       3.352   0.179 -20.382  1.00  0.65           H  
ATOM    801  HB  VAL A  54       2.573   1.061 -17.582  1.00  0.65           H  
ATOM    802 1HG1 VAL A  54       3.133  -1.222 -16.953  1.00  0.65           H  
ATOM    803 2HG1 VAL A  54       1.786  -1.198 -18.087  1.00  0.65           H  
ATOM    804 3HG1 VAL A  54       3.408  -1.643 -18.650  1.00  0.65           H  
ATOM    805 1HG2 VAL A  54       4.919   0.511 -17.045  1.00  0.65           H  
ATOM    806 2HG2 VAL A  54       5.234   0.144 -18.739  1.00  0.65           H  
ATOM    807 3HG2 VAL A  54       4.838   1.799 -18.266  1.00  0.65           H  
ATOM    808  N   ALA A  55       1.121  -0.697 -20.703  1.00  0.63           N  
ATOM    809  CA  ALA A  55      -0.175  -1.304 -20.887  1.00  0.63           C  
ATOM    810  C   ALA A  55      -0.376  -2.358 -19.804  1.00  0.63           C  
ATOM    811  O   ALA A  55       0.438  -3.278 -19.655  1.00  0.63           O  
ATOM    812  CB  ALA A  55      -0.273  -1.919 -22.245  1.00  0.63           C  
ATOM    813  H   ALA A  55       1.916  -1.070 -21.214  1.00  0.63           H  
ATOM    814  HA  ALA A  55      -0.933  -0.538 -20.785  1.00  0.63           H  
ATOM    815 1HB  ALA A  55      -1.232  -2.361 -22.372  1.00  0.63           H  
ATOM    816 2HB  ALA A  55      -0.103  -1.187 -22.976  1.00  0.63           H  
ATOM    817 3HB  ALA A  55       0.473  -2.651 -22.345  1.00  0.63           H  
ATOM    818  N   VAL A  56      -1.451  -2.234 -19.048  1.00  0.64           N  
ATOM    819  CA  VAL A  56      -1.726  -3.155 -17.959  1.00  0.64           C  
ATOM    820  C   VAL A  56      -2.825  -4.129 -18.341  1.00  0.64           C  
ATOM    821  O   VAL A  56      -4.009  -3.794 -18.366  1.00  0.64           O  
ATOM    822  CB  VAL A  56      -2.122  -2.356 -16.710  1.00  0.64           C  
ATOM    823  CG1 VAL A  56      -2.442  -3.279 -15.566  1.00  0.64           C  
ATOM    824  CG2 VAL A  56      -0.973  -1.399 -16.336  1.00  0.64           C  
ATOM    825  H   VAL A  56      -2.084  -1.465 -19.227  1.00  0.64           H  
ATOM    826  HA  VAL A  56      -0.818  -3.720 -17.738  1.00  0.64           H  
ATOM    827  HB  VAL A  56      -3.017  -1.778 -16.928  1.00  0.64           H  
ATOM    828 1HG1 VAL A  56      -2.731  -2.698 -14.699  1.00  0.64           H  
ATOM    829 2HG1 VAL A  56      -3.258  -3.950 -15.842  1.00  0.64           H  
ATOM    830 3HG1 VAL A  56      -1.564  -3.846 -15.344  1.00  0.64           H  
ATOM    831 1HG2 VAL A  56      -1.252  -0.818 -15.460  1.00  0.64           H  
ATOM    832 2HG2 VAL A  56      -0.077  -1.981 -16.115  1.00  0.64           H  
ATOM    833 3HG2 VAL A  56      -0.772  -0.724 -17.170  1.00  0.64           H  
ATOM    834  N   HIS A  57      -2.422  -5.353 -18.610  1.00  0.66           N  
ATOM    835  CA  HIS A  57      -3.303  -6.383 -19.133  1.00  0.66           C  
ATOM    836  C   HIS A  57      -3.881  -7.340 -18.102  1.00  0.66           C  
ATOM    837  O   HIS A  57      -3.156  -8.058 -17.401  1.00  0.66           O  
ATOM    838  CB  HIS A  57      -2.568  -7.149 -20.216  1.00  0.66           C  
ATOM    839  CG  HIS A  57      -3.203  -8.379 -20.642  1.00  0.66           C  
ATOM    840  ND1 HIS A  57      -2.470  -9.454 -21.040  1.00  0.66           N  
ATOM    841  CD2 HIS A  57      -4.484  -8.747 -20.750  1.00  0.66           C  
ATOM    842  CE1 HIS A  57      -3.263 -10.431 -21.328  1.00  0.66           C  
ATOM    843  NE2 HIS A  57      -4.491 -10.034 -21.151  1.00  0.66           N  
ATOM    844  H   HIS A  57      -1.434  -5.587 -18.505  1.00  0.66           H  
ATOM    845  HA  HIS A  57      -4.138  -5.897 -19.607  1.00  0.66           H  
ATOM    846 1HB  HIS A  57      -2.532  -6.516 -21.094  1.00  0.66           H  
ATOM    847 2HB  HIS A  57      -1.564  -7.296 -19.936  1.00  0.66           H  
ATOM    848  HD2 HIS A  57      -5.365  -8.152 -20.538  1.00  0.66           H  
ATOM    849  HE1 HIS A  57      -2.946 -11.374 -21.653  1.00  0.66           H  
ATOM    850  HE2 HIS A  57      -5.339 -10.578 -21.287  1.00  0.66           H  
ATOM    851  N   TYR A  58      -5.211  -7.373 -18.062  1.00  0.70           N  
ATOM    852  CA  TYR A  58      -5.949  -8.217 -17.138  1.00  0.70           C  
ATOM    853  C   TYR A  58      -6.955  -9.104 -17.875  1.00  0.70           C  
ATOM    854  O   TYR A  58      -7.388  -8.784 -18.987  1.00  0.70           O  
ATOM    855  CB  TYR A  58      -6.694  -7.330 -16.145  1.00  0.70           C  
ATOM    856  CG  TYR A  58      -7.863  -6.541 -16.758  1.00  0.70           C  
ATOM    857  CD1 TYR A  58      -9.147  -7.054 -16.701  1.00  0.70           C  
ATOM    858  CD2 TYR A  58      -7.642  -5.327 -17.395  1.00  0.70           C  
ATOM    859  CE1 TYR A  58     -10.200  -6.358 -17.242  1.00  0.70           C  
ATOM    860  CE2 TYR A  58      -8.697  -4.626 -17.934  1.00  0.70           C  
ATOM    861  CZ  TYR A  58      -9.971  -5.131 -17.854  1.00  0.70           C  
ATOM    862  OH  TYR A  58     -11.025  -4.417 -18.384  1.00  0.70           O  
ATOM    863  H   TYR A  58      -5.715  -6.760 -18.705  1.00  0.70           H  
ATOM    864  HA  TYR A  58      -5.247  -8.863 -16.612  1.00  0.70           H  
ATOM    865 1HB  TYR A  58      -7.089  -7.941 -15.329  1.00  0.70           H  
ATOM    866 2HB  TYR A  58      -5.994  -6.628 -15.715  1.00  0.70           H  
ATOM    867  HD1 TYR A  58      -9.325  -8.007 -16.219  1.00  0.70           H  
ATOM    868  HD2 TYR A  58      -6.628  -4.923 -17.465  1.00  0.70           H  
ATOM    869  HE1 TYR A  58     -11.208  -6.768 -17.180  1.00  0.70           H  
ATOM    870  HE2 TYR A  58      -8.521  -3.676 -18.423  1.00  0.70           H  
ATOM    871  HH  TYR A  58     -11.838  -4.924 -18.301  1.00  0.70           H  
ATOM    872  N   GLY A  59      -7.347 -10.187 -17.201  1.00  0.73           N  
ATOM    873  CA  GLY A  59      -8.360 -11.138 -17.657  1.00  0.73           C  
ATOM    874  C   GLY A  59      -9.745 -10.689 -17.212  1.00  0.73           C  
ATOM    875  O   GLY A  59     -10.540 -10.195 -18.006  1.00  0.73           O  
ATOM    876  H   GLY A  59      -6.905 -10.359 -16.312  1.00  0.73           H  
ATOM    877 1HA  GLY A  59      -8.326 -11.217 -18.744  1.00  0.73           H  
ATOM    878 2HA  GLY A  59      -8.146 -12.127 -17.254  1.00  0.73           H  
ATOM    879  N   HIS A  60     -10.052 -10.891 -15.937  1.00  0.76           N  
ATOM    880  CA  HIS A  60     -11.365 -10.501 -15.440  1.00  0.76           C  
ATOM    881  C   HIS A  60     -11.326  -9.365 -14.411  1.00  0.76           C  
ATOM    882  O   HIS A  60     -12.309  -8.641 -14.226  1.00  0.76           O  
ATOM    883  CB  HIS A  60     -12.032 -11.719 -14.806  1.00  0.76           C  
ATOM    884  CG  HIS A  60     -12.232 -12.848 -15.766  1.00  0.76           C  
ATOM    885  ND1 HIS A  60     -13.151 -12.798 -16.787  1.00  0.76           N  
ATOM    886  CD2 HIS A  60     -11.608 -14.048 -15.877  1.00  0.76           C  
ATOM    887  CE1 HIS A  60     -13.088 -13.922 -17.484  1.00  0.76           C  
ATOM    888  NE2 HIS A  60     -12.163 -14.693 -16.950  1.00  0.76           N  
ATOM    889  H   HIS A  60      -9.383 -11.328 -15.322  1.00  0.76           H  
ATOM    890  HA  HIS A  60     -11.985 -10.164 -16.271  1.00  0.76           H  
ATOM    891 1HB  HIS A  60     -11.419 -12.079 -13.979  1.00  0.76           H  
ATOM    892 2HB  HIS A  60     -13.001 -11.436 -14.396  1.00  0.76           H  
ATOM    893  HD2 HIS A  60     -10.809 -14.427 -15.239  1.00  0.76           H  
ATOM    894  HE1 HIS A  60     -13.687 -14.175 -18.359  1.00  0.76           H  
ATOM    895  HE2 HIS A  60     -11.901 -15.628 -17.316  1.00  0.76           H  
ATOM    896  N   ASP A  61     -10.192  -9.166 -13.744  1.00  0.76           N  
ATOM    897  CA  ASP A  61     -10.188  -8.199 -12.653  1.00  0.76           C  
ATOM    898  C   ASP A  61      -9.913  -6.771 -13.112  1.00  0.76           C  
ATOM    899  O   ASP A  61      -8.828  -6.211 -12.917  1.00  0.76           O  
ATOM    900  CB  ASP A  61      -9.192  -8.636 -11.590  1.00  0.76           C  
ATOM    901  CG  ASP A  61      -9.280  -7.840 -10.284  1.00  0.76           C  
ATOM    902  OD1 ASP A  61      -9.883  -6.774 -10.241  1.00  0.76           O  
ATOM    903  OD2 ASP A  61      -8.738  -8.325  -9.309  1.00  0.76           O  
ATOM    904  H   ASP A  61      -9.374  -9.715 -13.939  1.00  0.76           H  
ATOM    905  HA  ASP A  61     -11.177  -8.210 -12.193  1.00  0.76           H  
ATOM    906 1HB  ASP A  61      -9.345  -9.691 -11.364  1.00  0.76           H  
ATOM    907 2HB  ASP A  61      -8.179  -8.532 -11.986  1.00  0.76           H  
ATOM    908  N   HIS A  62     -10.961  -6.175 -13.651  1.00  0.75           N  
ATOM    909  CA  HIS A  62     -10.916  -4.829 -14.196  1.00  0.75           C  
ATOM    910  C   HIS A  62     -10.544  -3.809 -13.135  1.00  0.75           C  
ATOM    911  O   HIS A  62      -9.729  -2.920 -13.384  1.00  0.75           O  
ATOM    912  CB  HIS A  62     -12.257  -4.471 -14.838  1.00  0.75           C  
ATOM    913  CG  HIS A  62     -12.280  -3.139 -15.490  1.00  0.75           C  
ATOM    914  ND1 HIS A  62     -13.452  -2.526 -15.902  1.00  0.75           N  
ATOM    915  CD2 HIS A  62     -11.282  -2.296 -15.807  1.00  0.75           C  
ATOM    916  CE1 HIS A  62     -13.160  -1.347 -16.434  1.00  0.75           C  
ATOM    917  NE2 HIS A  62     -11.853  -1.182 -16.385  1.00  0.75           N  
ATOM    918  H   HIS A  62     -11.798  -6.750 -13.747  1.00  0.75           H  
ATOM    919  HA  HIS A  62     -10.149  -4.771 -14.960  1.00  0.75           H  
ATOM    920 1HB  HIS A  62     -12.513  -5.223 -15.583  1.00  0.75           H  
ATOM    921 2HB  HIS A  62     -13.036  -4.491 -14.079  1.00  0.75           H  
ATOM    922  HD2 HIS A  62     -10.218  -2.459 -15.628  1.00  0.75           H  
ATOM    923  HE1 HIS A  62     -13.876  -0.632 -16.838  1.00  0.75           H  
ATOM    924  HE2 HIS A  62     -11.323  -0.351 -16.710  1.00  0.75           H  
ATOM    925  N   ALA A  63     -11.169  -3.892 -11.961  1.00  0.72           N  
ATOM    926  CA  ALA A  63     -10.888  -2.896 -10.938  1.00  0.72           C  
ATOM    927  C   ALA A  63      -9.419  -2.898 -10.552  1.00  0.72           C  
ATOM    928  O   ALA A  63      -8.814  -1.833 -10.419  1.00  0.72           O  
ATOM    929  CB  ALA A  63     -11.728  -3.150  -9.701  1.00  0.72           C  
ATOM    930  H   ALA A  63     -11.813  -4.650 -11.782  1.00  0.72           H  
ATOM    931  HA  ALA A  63     -11.132  -1.915 -11.347  1.00  0.72           H  
ATOM    932 1HB  ALA A  63     -11.521  -2.384  -8.956  1.00  0.72           H  
ATOM    933 2HB  ALA A  63     -12.784  -3.127  -9.963  1.00  0.72           H  
ATOM    934 3HB  ALA A  63     -11.476  -4.132  -9.294  1.00  0.72           H  
ATOM    935  N   ALA A  64      -8.807  -4.079 -10.401  1.00  0.69           N  
ATOM    936  CA  ALA A  64      -7.398  -4.077 -10.042  1.00  0.69           C  
ATOM    937  C   ALA A  64      -6.578  -3.426 -11.141  1.00  0.69           C  
ATOM    938  O   ALA A  64      -5.617  -2.695 -10.866  1.00  0.69           O  
ATOM    939  CB  ALA A  64      -6.913  -5.475  -9.777  1.00  0.69           C  
ATOM    940  H   ALA A  64      -9.300  -4.978 -10.504  1.00  0.69           H  
ATOM    941  HA  ALA A  64      -7.278  -3.491  -9.137  1.00  0.69           H  
ATOM    942 1HB  ALA A  64      -5.866  -5.455  -9.492  1.00  0.69           H  
ATOM    943 2HB  ALA A  64      -7.500  -5.908  -8.978  1.00  0.69           H  
ATOM    944 3HB  ALA A  64      -7.033  -6.075 -10.679  1.00  0.69           H  
ATOM    945  N   ALA A  65      -6.953  -3.678 -12.399  1.00  0.67           N  
ATOM    946  CA  ALA A  65      -6.213  -3.088 -13.500  1.00  0.67           C  
ATOM    947  C   ALA A  65      -6.288  -1.572 -13.464  1.00  0.67           C  
ATOM    948  O   ALA A  65      -5.268  -0.896 -13.614  1.00  0.67           O  
ATOM    949  CB  ALA A  65      -6.759  -3.595 -14.804  1.00  0.67           C  
ATOM    950  H   ALA A  65      -7.742  -4.305 -12.584  1.00  0.67           H  
ATOM    951  HA  ALA A  65      -5.170  -3.381 -13.406  1.00  0.67           H  
ATOM    952 1HB  ALA A  65      -6.183  -3.180 -15.633  1.00  0.67           H  
ATOM    953 2HB  ALA A  65      -6.678  -4.666 -14.796  1.00  0.67           H  
ATOM    954 3HB  ALA A  65      -7.799  -3.313 -14.910  1.00  0.67           H  
ATOM    955  N   GLU A  66      -7.478  -1.031 -13.188  1.00  0.66           N  
ATOM    956  CA  GLU A  66      -7.624   0.420 -13.142  1.00  0.66           C  
ATOM    957  C   GLU A  66      -6.831   0.996 -11.990  1.00  0.66           C  
ATOM    958  O   GLU A  66      -6.195   2.043 -12.123  1.00  0.66           O  
ATOM    959  CB  GLU A  66      -9.090   0.821 -12.983  1.00  0.66           C  
ATOM    960  CG  GLU A  66      -9.975   0.583 -14.193  1.00  0.66           C  
ATOM    961  CD  GLU A  66      -9.709   1.491 -15.407  1.00  0.66           C  
ATOM    962  OE1 GLU A  66      -9.011   2.464 -15.258  1.00  0.66           O  
ATOM    963  OE2 GLU A  66     -10.227   1.200 -16.481  1.00  0.66           O  
ATOM    964  H   GLU A  66      -8.287  -1.642 -13.053  1.00  0.66           H  
ATOM    965  HA  GLU A  66      -7.241   0.837 -14.070  1.00  0.66           H  
ATOM    966 1HB  GLU A  66      -9.524   0.258 -12.152  1.00  0.66           H  
ATOM    967 2HB  GLU A  66      -9.148   1.877 -12.724  1.00  0.66           H  
ATOM    968 1HG  GLU A  66      -9.783  -0.431 -14.488  1.00  0.66           H  
ATOM    969 2HG  GLU A  66     -11.020   0.655 -13.897  1.00  0.66           H  
ATOM    970  N   ARG A  67      -6.823   0.293 -10.861  1.00  0.66           N  
ATOM    971  CA  ARG A  67      -6.097   0.772  -9.704  1.00  0.66           C  
ATOM    972  C   ARG A  67      -4.604   0.810 -10.011  1.00  0.66           C  
ATOM    973  O   ARG A  67      -3.932   1.790  -9.690  1.00  0.66           O  
ATOM    974  CB  ARG A  67      -6.428  -0.105  -8.513  1.00  0.66           C  
ATOM    975  CG  ARG A  67      -7.870   0.094  -8.017  1.00  0.66           C  
ATOM    976  CD  ARG A  67      -8.285  -0.903  -7.007  1.00  0.66           C  
ATOM    977  NE  ARG A  67      -9.673  -0.699  -6.605  1.00  0.66           N  
ATOM    978  CZ  ARG A  67     -10.436  -1.610  -5.973  1.00  0.66           C  
ATOM    979  NH1 ARG A  67      -9.944  -2.790  -5.673  1.00  0.66           N  
ATOM    980  NH2 ARG A  67     -11.686  -1.318  -5.658  1.00  0.66           N  
ATOM    981  H   ARG A  67      -7.369  -0.569 -10.795  1.00  0.66           H  
ATOM    982  HA  ARG A  67      -6.430   1.785  -9.481  1.00  0.66           H  
ATOM    983 1HB  ARG A  67      -6.307  -1.151  -8.787  1.00  0.66           H  
ATOM    984 2HB  ARG A  67      -5.745   0.107  -7.693  1.00  0.66           H  
ATOM    985 1HG  ARG A  67      -7.947   1.080  -7.560  1.00  0.66           H  
ATOM    986 2HG  ARG A  67      -8.555   0.041  -8.857  1.00  0.66           H  
ATOM    987 1HD  ARG A  67      -8.197  -1.902  -7.433  1.00  0.66           H  
ATOM    988 2HD  ARG A  67      -7.654  -0.823  -6.123  1.00  0.66           H  
ATOM    989  HE  ARG A  67     -10.094   0.196  -6.818  1.00  0.66           H  
ATOM    990 1HH1 ARG A  67      -8.991  -3.012  -5.916  1.00  0.66           H  
ATOM    991 2HH1 ARG A  67     -10.520  -3.472  -5.200  1.00  0.66           H  
ATOM    992 1HH2 ARG A  67     -12.066  -0.411  -5.889  1.00  0.66           H  
ATOM    993 2HH2 ARG A  67     -12.260  -2.001  -5.185  1.00  0.66           H  
ATOM    994  N   THR A  68      -4.100  -0.205 -10.722  1.00  0.67           N  
ATOM    995  CA  THR A  68      -2.693  -0.226 -11.103  1.00  0.67           C  
ATOM    996  C   THR A  68      -2.358   0.944 -12.005  1.00  0.67           C  
ATOM    997  O   THR A  68      -1.364   1.638 -11.789  1.00  0.67           O  
ATOM    998  CB  THR A  68      -2.322  -1.525 -11.817  1.00  0.67           C  
ATOM    999  OG1 THR A  68      -2.490  -2.620 -10.925  1.00  0.67           O  
ATOM   1000  CG2 THR A  68      -0.869  -1.455 -12.334  1.00  0.67           C  
ATOM   1001  H   THR A  68      -4.696  -0.999 -10.964  1.00  0.67           H  
ATOM   1002  HA  THR A  68      -2.090  -0.144 -10.200  1.00  0.67           H  
ATOM   1003  HB  THR A  68      -2.989  -1.669 -12.656  1.00  0.67           H  
ATOM   1004  HG1 THR A  68      -3.444  -2.756 -10.762  1.00  0.67           H  
ATOM   1005 1HG2 THR A  68      -0.619  -2.380 -12.849  1.00  0.67           H  
ATOM   1006 2HG2 THR A  68      -0.777  -0.622 -13.025  1.00  0.67           H  
ATOM   1007 3HG2 THR A  68      -0.185  -1.304 -11.508  1.00  0.67           H  
ATOM   1008  N   VAL A  69      -3.206   1.195 -12.991  1.00  0.70           N  
ATOM   1009  CA  VAL A  69      -2.986   2.295 -13.907  1.00  0.70           C  
ATOM   1010  C   VAL A  69      -2.983   3.630 -13.161  1.00  0.70           C  
ATOM   1011  O   VAL A  69      -2.115   4.475 -13.396  1.00  0.70           O  
ATOM   1012  CB  VAL A  69      -4.049   2.246 -15.010  1.00  0.70           C  
ATOM   1013  CG1 VAL A  69      -4.010   3.500 -15.865  1.00  0.70           C  
ATOM   1014  CG2 VAL A  69      -3.767   1.013 -15.872  1.00  0.70           C  
ATOM   1015  H   VAL A  69      -4.015   0.583 -13.121  1.00  0.70           H  
ATOM   1016  HA  VAL A  69      -2.011   2.160 -14.376  1.00  0.70           H  
ATOM   1017  HB  VAL A  69      -5.038   2.168 -14.553  1.00  0.70           H  
ATOM   1018 1HG1 VAL A  69      -4.767   3.441 -16.636  1.00  0.70           H  
ATOM   1019 2HG1 VAL A  69      -4.205   4.374 -15.240  1.00  0.70           H  
ATOM   1020 3HG1 VAL A  69      -3.048   3.603 -16.322  1.00  0.70           H  
ATOM   1021 1HG2 VAL A  69      -4.505   0.932 -16.628  1.00  0.70           H  
ATOM   1022 2HG2 VAL A  69      -2.783   1.103 -16.328  1.00  0.70           H  
ATOM   1023 3HG2 VAL A  69      -3.796   0.124 -15.258  1.00  0.70           H  
ATOM   1024  N   LYS A  70      -3.933   3.818 -12.239  1.00  0.74           N  
ATOM   1025  CA  LYS A  70      -3.972   5.051 -11.467  1.00  0.74           C  
ATOM   1026  C   LYS A  70      -2.727   5.197 -10.587  1.00  0.74           C  
ATOM   1027  O   LYS A  70      -2.167   6.297 -10.489  1.00  0.74           O  
ATOM   1028  CB  LYS A  70      -5.242   5.105 -10.619  1.00  0.74           C  
ATOM   1029  CG  LYS A  70      -6.522   5.320 -11.434  1.00  0.74           C  
ATOM   1030  CD  LYS A  70      -7.756   5.326 -10.546  1.00  0.74           C  
ATOM   1031  CE  LYS A  70      -9.025   5.525 -11.367  1.00  0.74           C  
ATOM   1032  NZ  LYS A  70     -10.248   5.513 -10.515  1.00  0.74           N  
ATOM   1033  H   LYS A  70      -4.643   3.103 -12.086  1.00  0.74           H  
ATOM   1034  HA  LYS A  70      -3.989   5.890 -12.161  1.00  0.74           H  
ATOM   1035 1HB  LYS A  70      -5.346   4.164 -10.073  1.00  0.74           H  
ATOM   1036 2HB  LYS A  70      -5.160   5.905  -9.886  1.00  0.74           H  
ATOM   1037 1HG  LYS A  70      -6.456   6.268 -11.970  1.00  0.74           H  
ATOM   1038 2HG  LYS A  70      -6.620   4.520 -12.167  1.00  0.74           H  
ATOM   1039 1HD  LYS A  70      -7.819   4.370 -10.022  1.00  0.74           H  
ATOM   1040 2HD  LYS A  70      -7.676   6.123  -9.808  1.00  0.74           H  
ATOM   1041 1HE  LYS A  70      -8.966   6.479 -11.887  1.00  0.74           H  
ATOM   1042 2HE  LYS A  70      -9.100   4.723 -12.106  1.00  0.74           H  
ATOM   1043 1HZ  LYS A  70     -11.064   5.648 -11.094  1.00  0.74           H  
ATOM   1044 2HZ  LYS A  70     -10.317   4.627 -10.037  1.00  0.74           H  
ATOM   1045 3HZ  LYS A  70     -10.192   6.258  -9.835  1.00  0.74           H  
ATOM   1046  N   GLU A  71      -2.248   4.101  -9.973  1.00  0.79           N  
ATOM   1047  CA  GLU A  71      -1.029   4.209  -9.174  1.00  0.79           C  
ATOM   1048  C   GLU A  71       0.148   4.588 -10.071  1.00  0.79           C  
ATOM   1049  O   GLU A  71       0.974   5.426  -9.705  1.00  0.79           O  
ATOM   1050  CB  GLU A  71      -0.735   2.930  -8.358  1.00  0.79           C  
ATOM   1051  CG  GLU A  71      -1.702   2.719  -7.132  1.00  0.79           C  
ATOM   1052  CD  GLU A  71      -1.366   1.513  -6.217  1.00  0.79           C  
ATOM   1053  OE1 GLU A  71      -0.574   0.683  -6.597  1.00  0.79           O  
ATOM   1054  OE2 GLU A  71      -1.903   1.463  -5.099  1.00  0.79           O  
ATOM   1055  H   GLU A  71      -2.739   3.210 -10.046  1.00  0.79           H  
ATOM   1056  HA  GLU A  71      -1.167   5.015  -8.456  1.00  0.79           H  
ATOM   1057 1HB  GLU A  71      -0.830   2.060  -9.015  1.00  0.79           H  
ATOM   1058 2HB  GLU A  71       0.294   2.957  -7.996  1.00  0.79           H  
ATOM   1059 1HG  GLU A  71      -1.681   3.627  -6.537  1.00  0.79           H  
ATOM   1060 2HG  GLU A  71      -2.710   2.600  -7.522  1.00  0.79           H  
ATOM   1061  N   ILE A  72       0.183   4.046 -11.287  1.00  0.86           N  
ATOM   1062  CA  ILE A  72       1.265   4.406 -12.184  1.00  0.86           C  
ATOM   1063  C   ILE A  72       1.264   5.873 -12.552  1.00  0.86           C  
ATOM   1064  O   ILE A  72       2.322   6.527 -12.501  1.00  0.86           O  
ATOM   1065  CB  ILE A  72       1.231   3.596 -13.472  1.00  0.86           C  
ATOM   1066  CG1 ILE A  72       1.604   2.166 -13.175  1.00  0.86           C  
ATOM   1067  CG2 ILE A  72       2.144   4.264 -14.426  1.00  0.86           C  
ATOM   1068  CD1 ILE A  72       1.360   1.212 -14.295  1.00  0.86           C  
ATOM   1069  H   ILE A  72      -0.508   3.349 -11.562  1.00  0.86           H  
ATOM   1070  HA  ILE A  72       2.201   4.187 -11.682  1.00  0.86           H  
ATOM   1071  HB  ILE A  72       0.231   3.571 -13.888  1.00  0.86           H  
ATOM   1072 1HG1 ILE A  72       2.635   2.143 -12.931  1.00  0.86           H  
ATOM   1073 2HG1 ILE A  72       1.035   1.832 -12.312  1.00  0.86           H  
ATOM   1074 1HG2 ILE A  72       2.193   3.726 -15.357  1.00  0.86           H  
ATOM   1075 2HG2 ILE A  72       1.812   5.277 -14.623  1.00  0.86           H  
ATOM   1076 3HG2 ILE A  72       3.092   4.292 -13.955  1.00  0.86           H  
ATOM   1077 1HD1 ILE A  72       1.657   0.236 -13.971  1.00  0.86           H  
ATOM   1078 2HD1 ILE A  72       0.302   1.206 -14.553  1.00  0.86           H  
ATOM   1079 3HD1 ILE A  72       1.947   1.507 -15.161  1.00  0.86           H  
ATOM   1080  N   GLU A  73       0.098   6.405 -12.894  1.00  0.92           N  
ATOM   1081  CA  GLU A  73       0.027   7.813 -13.217  1.00  0.92           C  
ATOM   1082  C   GLU A  73       0.352   8.673 -11.989  1.00  0.92           C  
ATOM   1083  O   GLU A  73       1.047   9.681 -12.106  1.00  0.92           O  
ATOM   1084  CB  GLU A  73      -1.317   8.155 -13.855  1.00  0.92           C  
ATOM   1085  CG  GLU A  73      -1.464   7.590 -15.282  1.00  0.92           C  
ATOM   1086  CD  GLU A  73      -2.746   7.984 -15.966  1.00  0.92           C  
ATOM   1087  OE1 GLU A  73      -3.669   8.389 -15.296  1.00  0.92           O  
ATOM   1088  OE2 GLU A  73      -2.786   7.913 -17.174  1.00  0.92           O  
ATOM   1089  H   GLU A  73      -0.737   5.815 -12.935  1.00  0.92           H  
ATOM   1090  HA  GLU A  73       0.789   8.021 -13.967  1.00  0.92           H  
ATOM   1091 1HB  GLU A  73      -2.123   7.740 -13.242  1.00  0.92           H  
ATOM   1092 2HB  GLU A  73      -1.447   9.236 -13.891  1.00  0.92           H  
ATOM   1093 1HG  GLU A  73      -0.622   7.937 -15.882  1.00  0.92           H  
ATOM   1094 2HG  GLU A  73      -1.407   6.499 -15.231  1.00  0.92           H  
ATOM   1095  N   THR A  74      -0.074   8.238 -10.799  1.00  0.97           N  
ATOM   1096  CA  THR A  74       0.186   8.966  -9.556  1.00  0.97           C  
ATOM   1097  C   THR A  74       1.693   9.091  -9.320  1.00  0.97           C  
ATOM   1098  O   THR A  74       2.187  10.156  -8.944  1.00  0.97           O  
ATOM   1099  CB  THR A  74      -0.471   8.264  -8.355  1.00  0.97           C  
ATOM   1100  OG1 THR A  74      -1.896   8.210  -8.556  1.00  0.97           O  
ATOM   1101  CG2 THR A  74      -0.167   9.011  -7.071  1.00  0.97           C  
ATOM   1102  H   THR A  74      -0.646   7.396 -10.750  1.00  0.97           H  
ATOM   1103  HA  THR A  74      -0.232   9.967  -9.645  1.00  0.97           H  
ATOM   1104  HB  THR A  74      -0.087   7.252  -8.276  1.00  0.97           H  
ATOM   1105  HG1 THR A  74      -2.081   7.675  -9.364  1.00  0.97           H  
ATOM   1106 1HG2 THR A  74      -0.637   8.498  -6.235  1.00  0.97           H  
ATOM   1107 2HG2 THR A  74       0.913   9.041  -6.920  1.00  0.97           H  
ATOM   1108 3HG2 THR A  74      -0.554  10.027  -7.139  1.00  0.97           H  
ATOM   1109  N   ASP A  75       2.422   8.000  -9.577  1.00  0.99           N  
ATOM   1110  CA  ASP A  75       3.879   7.934  -9.443  1.00  0.99           C  
ATOM   1111  C   ASP A  75       4.626   8.805 -10.478  1.00  0.99           C  
ATOM   1112  O   ASP A  75       5.840   8.991 -10.365  1.00  0.99           O  
ATOM   1113  CB  ASP A  75       4.392   6.487  -9.548  1.00  0.99           C  
ATOM   1114  CG  ASP A  75       4.079   5.584  -8.306  1.00  0.99           C  
ATOM   1115  OD1 ASP A  75       3.701   6.099  -7.282  1.00  0.99           O  
ATOM   1116  OD2 ASP A  75       4.273   4.376  -8.401  1.00  0.99           O  
ATOM   1117  H   ASP A  75       1.929   7.152  -9.862  1.00  0.99           H  
ATOM   1118  HA  ASP A  75       4.137   8.307  -8.453  1.00  0.99           H  
ATOM   1119 1HB  ASP A  75       3.935   6.021 -10.425  1.00  0.99           H  
ATOM   1120 2HB  ASP A  75       5.469   6.495  -9.713  1.00  0.99           H  
ATOM   1121  N   GLY A  76       3.922   9.289 -11.512  1.00  0.96           N  
ATOM   1122  CA  GLY A  76       4.515  10.111 -12.559  1.00  0.96           C  
ATOM   1123  C   GLY A  76       4.824   9.388 -13.878  1.00  0.96           C  
ATOM   1124  O   GLY A  76       5.456   9.974 -14.761  1.00  0.96           O  
ATOM   1125  H   GLY A  76       2.917   9.142 -11.563  1.00  0.96           H  
ATOM   1126 1HA  GLY A  76       3.829  10.932 -12.766  1.00  0.96           H  
ATOM   1127 2HA  GLY A  76       5.427  10.563 -12.178  1.00  0.96           H  
ATOM   1128  N   GLY A  77       4.396   8.132 -14.021  1.00  0.90           N  
ATOM   1129  CA  GLY A  77       4.628   7.391 -15.262  1.00  0.90           C  
ATOM   1130  C   GLY A  77       3.363   7.464 -16.100  1.00  0.90           C  
ATOM   1131  O   GLY A  77       2.489   8.287 -15.806  1.00  0.90           O  
ATOM   1132  H   GLY A  77       3.854   7.684 -13.282  1.00  0.90           H  
ATOM   1133 1HA  GLY A  77       5.475   7.807 -15.808  1.00  0.90           H  
ATOM   1134 2HA  GLY A  77       4.868   6.362 -15.027  1.00  0.90           H  
ATOM   1135  N   ARG A  78       3.225   6.629 -17.132  1.00  0.83           N  
ATOM   1136  CA  ARG A  78       1.998   6.681 -17.925  1.00  0.83           C  
ATOM   1137  C   ARG A  78       1.516   5.265 -18.159  1.00  0.83           C  
ATOM   1138  O   ARG A  78       2.333   4.351 -18.265  1.00  0.83           O  
ATOM   1139  CB  ARG A  78       2.212   7.391 -19.267  1.00  0.83           C  
ATOM   1140  CG  ARG A  78       2.599   8.865 -19.188  1.00  0.83           C  
ATOM   1141  CD  ARG A  78       1.468   9.709 -18.704  1.00  0.83           C  
ATOM   1142  NE  ARG A  78       1.811  11.119 -18.711  1.00  0.83           N  
ATOM   1143  CZ  ARG A  78       2.424  11.775 -17.700  1.00  0.83           C  
ATOM   1144  NH1 ARG A  78       2.762  11.153 -16.589  1.00  0.83           N  
ATOM   1145  NH2 ARG A  78       2.692  13.067 -17.829  1.00  0.83           N  
ATOM   1146  H   ARG A  78       3.969   5.975 -17.397  1.00  0.83           H  
ATOM   1147  HA  ARG A  78       1.228   7.217 -17.369  1.00  0.83           H  
ATOM   1148 1HB  ARG A  78       2.996   6.880 -19.823  1.00  0.83           H  
ATOM   1149 2HB  ARG A  78       1.297   7.328 -19.851  1.00  0.83           H  
ATOM   1150 1HG  ARG A  78       3.444   8.998 -18.517  1.00  0.83           H  
ATOM   1151 2HG  ARG A  78       2.873   9.213 -20.184  1.00  0.83           H  
ATOM   1152 1HD  ARG A  78       0.604   9.565 -19.352  1.00  0.83           H  
ATOM   1153 2HD  ARG A  78       1.203   9.427 -17.686  1.00  0.83           H  
ATOM   1154  HE  ARG A  78       1.578  11.649 -19.537  1.00  0.83           H  
ATOM   1155 1HH1 ARG A  78       2.566  10.147 -16.455  1.00  0.83           H  
ATOM   1156 2HH1 ARG A  78       3.222  11.666 -15.852  1.00  0.83           H  
ATOM   1157 1HH2 ARG A  78       2.438  13.555 -18.677  1.00  0.83           H  
ATOM   1158 2HH2 ARG A  78       3.153  13.561 -17.079  1.00  0.83           H  
ATOM   1159  N   ALA A  79       0.202   5.067 -18.208  1.00  0.75           N  
ATOM   1160  CA  ALA A  79      -0.323   3.723 -18.413  1.00  0.75           C  
ATOM   1161  C   ALA A  79      -1.772   3.696 -18.866  1.00  0.75           C  
ATOM   1162  O   ALA A  79      -2.508   4.673 -18.750  1.00  0.75           O  
ATOM   1163  CB  ALA A  79      -0.195   2.923 -17.134  1.00  0.75           C  
ATOM   1164  H   ALA A  79      -0.440   5.843 -18.094  1.00  0.75           H  
ATOM   1165  HA  ALA A  79       0.263   3.254 -19.197  1.00  0.75           H  
ATOM   1166 1HB  ALA A  79      -0.560   1.915 -17.283  1.00  0.75           H  
ATOM   1167 2HB  ALA A  79       0.832   2.876 -16.845  1.00  0.75           H  
ATOM   1168 3HB  ALA A  79      -0.770   3.392 -16.342  1.00  0.75           H  
ATOM   1169  N   PHE A  80      -2.166   2.546 -19.379  1.00  0.70           N  
ATOM   1170  CA  PHE A  80      -3.551   2.268 -19.739  1.00  0.70           C  
ATOM   1171  C   PHE A  80      -3.869   0.795 -19.542  1.00  0.70           C  
ATOM   1172  O   PHE A  80      -2.962  -0.019 -19.661  1.00  0.70           O  
ATOM   1173  CB  PHE A  80      -3.800   2.660 -21.183  1.00  0.70           C  
ATOM   1174  CG  PHE A  80      -2.887   2.000 -22.158  1.00  0.70           C  
ATOM   1175  CD1 PHE A  80      -3.207   0.791 -22.733  1.00  0.70           C  
ATOM   1176  CD2 PHE A  80      -1.717   2.641 -22.551  1.00  0.70           C  
ATOM   1177  CE1 PHE A  80      -2.371   0.234 -23.675  1.00  0.70           C  
ATOM   1178  CE2 PHE A  80      -0.889   2.087 -23.493  1.00  0.70           C  
ATOM   1179  CZ  PHE A  80      -1.214   0.889 -24.061  1.00  0.70           C  
ATOM   1180  H   PHE A  80      -1.452   1.819 -19.474  1.00  0.70           H  
ATOM   1181  HA  PHE A  80      -4.184   2.876 -19.093  1.00  0.70           H  
ATOM   1182 1HB  PHE A  80      -4.816   2.407 -21.470  1.00  0.70           H  
ATOM   1183 2HB  PHE A  80      -3.692   3.738 -21.293  1.00  0.70           H  
ATOM   1184  HD1 PHE A  80      -4.132   0.283 -22.439  1.00  0.70           H  
ATOM   1185  HD2 PHE A  80      -1.469   3.603 -22.109  1.00  0.70           H  
ATOM   1186  HE1 PHE A  80      -2.626  -0.716 -24.127  1.00  0.70           H  
ATOM   1187  HE2 PHE A  80       0.014   2.600 -23.789  1.00  0.70           H  
ATOM   1188  HZ  PHE A  80      -0.563   0.444 -24.814  1.00  0.70           H  
ATOM   1189  N   PRO A  81      -5.110   0.405 -19.215  1.00  0.67           N  
ATOM   1190  CA  PRO A  81      -5.543  -0.973 -19.109  1.00  0.67           C  
ATOM   1191  C   PRO A  81      -5.761  -1.633 -20.466  1.00  0.67           C  
ATOM   1192  O   PRO A  81      -6.170  -0.965 -21.421  1.00  0.67           O  
ATOM   1193  CB  PRO A  81      -6.844  -0.842 -18.325  1.00  0.67           C  
ATOM   1194  CG  PRO A  81      -7.392   0.515 -18.725  1.00  0.67           C  
ATOM   1195  CD  PRO A  81      -6.174   1.398 -18.935  1.00  0.67           C  
ATOM   1196  HA  PRO A  81      -4.801  -1.529 -18.522  1.00  0.67           H  
ATOM   1197 1HB  PRO A  81      -7.517  -1.661 -18.596  1.00  0.67           H  
ATOM   1198 2HB  PRO A  81      -6.651  -0.927 -17.243  1.00  0.67           H  
ATOM   1199 1HG  PRO A  81      -8.010   0.420 -19.632  1.00  0.67           H  
ATOM   1200 2HG  PRO A  81      -8.060   0.897 -17.931  1.00  0.67           H  
ATOM   1201 1HD  PRO A  81      -6.349   2.058 -19.789  1.00  0.67           H  
ATOM   1202 2HD  PRO A  81      -5.981   1.961 -18.018  1.00  0.67           H  
ATOM   1203  N   VAL A  82      -5.584  -2.949 -20.507  1.00  0.65           N  
ATOM   1204  CA  VAL A  82      -5.914  -3.792 -21.658  1.00  0.65           C  
ATOM   1205  C   VAL A  82      -6.725  -5.025 -21.219  1.00  0.65           C  
ATOM   1206  O   VAL A  82      -6.360  -5.705 -20.263  1.00  0.65           O  
ATOM   1207  CB  VAL A  82      -4.635  -4.216 -22.409  1.00  0.65           C  
ATOM   1208  CG1 VAL A  82      -4.978  -5.076 -23.518  1.00  0.65           C  
ATOM   1209  CG2 VAL A  82      -3.911  -2.994 -22.944  1.00  0.65           C  
ATOM   1210  H   VAL A  82      -5.194  -3.389 -19.679  1.00  0.65           H  
ATOM   1211  HA  VAL A  82      -6.526  -3.205 -22.344  1.00  0.65           H  
ATOM   1212  HB  VAL A  82      -3.980  -4.758 -21.746  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  82      -4.074  -5.326 -24.050  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  82      -5.478  -5.980 -23.171  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  82      -5.618  -4.534 -24.148  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  82      -3.021  -3.319 -23.480  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  82      -4.567  -2.448 -23.625  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  82      -3.622  -2.345 -22.120  1.00  0.65           H  
ATOM   1219  N   HIS A  83      -7.836  -5.307 -21.895  1.00  0.65           N  
ATOM   1220  CA  HIS A  83      -8.671  -6.443 -21.481  1.00  0.65           C  
ATOM   1221  C   HIS A  83      -8.628  -7.650 -22.432  1.00  0.65           C  
ATOM   1222  O   HIS A  83      -9.012  -7.533 -23.597  1.00  0.65           O  
ATOM   1223  CB  HIS A  83     -10.125  -5.983 -21.342  1.00  0.65           C  
ATOM   1224  CG  HIS A  83     -11.015  -7.024 -20.809  1.00  0.65           C  
ATOM   1225  ND1 HIS A  83     -12.385  -7.045 -21.016  1.00  0.65           N  
ATOM   1226  CD2 HIS A  83     -10.734  -8.073 -20.047  1.00  0.65           C  
ATOM   1227  CE1 HIS A  83     -12.890  -8.096 -20.386  1.00  0.65           C  
ATOM   1228  NE2 HIS A  83     -11.895  -8.723 -19.791  1.00  0.65           N  
ATOM   1229  H   HIS A  83      -8.112  -4.737 -22.680  1.00  0.65           H  
ATOM   1230  HA  HIS A  83      -8.340  -6.798 -20.503  1.00  0.65           H  
ATOM   1231 1HB  HIS A  83     -10.171  -5.113 -20.702  1.00  0.65           H  
ATOM   1232 2HB  HIS A  83     -10.501  -5.684 -22.318  1.00  0.65           H  
ATOM   1233  HD2 HIS A  83      -9.753  -8.355 -19.680  1.00  0.65           H  
ATOM   1234  HE1 HIS A  83     -13.939  -8.385 -20.355  1.00  0.65           H  
ATOM   1235  HE2 HIS A  83     -11.907  -9.561 -19.208  1.00  0.65           H  
ATOM   1236  N   ALA A  84      -8.137  -8.799 -21.946  1.00  0.66           N  
ATOM   1237  CA  ALA A  84      -8.089 -10.023 -22.760  1.00  0.66           C  
ATOM   1238  C   ALA A  84      -7.892 -11.276 -21.891  1.00  0.66           C  
ATOM   1239  O   ALA A  84      -6.907 -11.387 -21.156  1.00  0.66           O  
ATOM   1240  CB  ALA A  84      -6.980  -9.922 -23.787  1.00  0.66           C  
ATOM   1241  H   ALA A  84      -7.834  -8.825 -20.969  1.00  0.66           H  
ATOM   1242  HA  ALA A  84      -9.043 -10.122 -23.278  1.00  0.66           H  
ATOM   1243 1HB  ALA A  84      -6.976 -10.824 -24.403  1.00  0.66           H  
ATOM   1244 2HB  ALA A  84      -7.146  -9.057 -24.428  1.00  0.66           H  
ATOM   1245 3HB  ALA A  84      -6.028  -9.821 -23.303  1.00  0.66           H  
ATOM   1246  N   GLU A  85      -8.767 -12.276 -22.030  1.00  0.66           N  
ATOM   1247  CA  GLU A  85      -8.609 -13.484 -21.215  1.00  0.66           C  
ATOM   1248  C   GLU A  85      -7.717 -14.526 -21.871  1.00  0.66           C  
ATOM   1249  O   GLU A  85      -8.107 -15.177 -22.844  1.00  0.66           O  
ATOM   1250  CB  GLU A  85      -9.951 -14.131 -20.898  1.00  0.66           C  
ATOM   1251  CG  GLU A  85      -9.819 -15.347 -19.988  1.00  0.66           C  
ATOM   1252  CD  GLU A  85     -11.123 -15.987 -19.650  1.00  0.66           C  
ATOM   1253  OE1 GLU A  85     -12.104 -15.682 -20.285  1.00  0.66           O  
ATOM   1254  OE2 GLU A  85     -11.159 -16.755 -18.702  1.00  0.66           O  
ATOM   1255  H   GLU A  85      -9.554 -12.181 -22.658  1.00  0.66           H  
ATOM   1256  HA  GLU A  85      -8.143 -13.200 -20.272  1.00  0.66           H  
ATOM   1257 1HB  GLU A  85     -10.606 -13.405 -20.411  1.00  0.66           H  
ATOM   1258 2HB  GLU A  85     -10.431 -14.451 -21.823  1.00  0.66           H  
ATOM   1259 1HG  GLU A  85      -9.179 -16.084 -20.474  1.00  0.66           H  
ATOM   1260 2HG  GLU A  85      -9.328 -15.037 -19.065  1.00  0.66           H  
ATOM   1261  N   LEU A  86      -6.524 -14.681 -21.332  1.00  0.67           N  
ATOM   1262  CA  LEU A  86      -5.563 -15.570 -21.952  1.00  0.67           C  
ATOM   1263  C   LEU A  86      -5.970 -17.022 -21.893  1.00  0.67           C  
ATOM   1264  O   LEU A  86      -6.573 -17.490 -20.925  1.00  0.67           O  
ATOM   1265  CB  LEU A  86      -4.179 -15.397 -21.349  1.00  0.67           C  
ATOM   1266  CG  LEU A  86      -3.532 -14.078 -21.596  1.00  0.67           C  
ATOM   1267  CD1 LEU A  86      -2.157 -14.113 -20.935  1.00  0.67           C  
ATOM   1268  CD2 LEU A  86      -3.502 -13.786 -23.135  1.00  0.67           C  
ATOM   1269  H   LEU A  86      -6.270 -14.136 -20.519  1.00  0.67           H  
ATOM   1270  HA  LEU A  86      -5.489 -15.303 -23.003  1.00  0.67           H  
ATOM   1271 1HB  LEU A  86      -4.255 -15.530 -20.272  1.00  0.67           H  
ATOM   1272 2HB  LEU A  86      -3.539 -16.173 -21.735  1.00  0.67           H  
ATOM   1273  HG  LEU A  86      -4.112 -13.298 -21.106  1.00  0.67           H  
ATOM   1274 1HD1 LEU A  86      -1.646 -13.163 -21.055  1.00  0.67           H  
ATOM   1275 2HD1 LEU A  86      -2.297 -14.319 -19.886  1.00  0.67           H  
ATOM   1276 3HD1 LEU A  86      -1.554 -14.902 -21.382  1.00  0.67           H  
ATOM   1277 1HD2 LEU A  86      -3.044 -12.824 -23.342  1.00  0.67           H  
ATOM   1278 2HD2 LEU A  86      -2.949 -14.556 -23.655  1.00  0.67           H  
ATOM   1279 3HD2 LEU A  86      -4.513 -13.775 -23.501  1.00  0.67           H  
ATOM   1280  N   GLY A  87      -5.621 -17.731 -22.953  1.00  0.68           N  
ATOM   1281  CA  GLY A  87      -5.846 -19.160 -23.085  1.00  0.68           C  
ATOM   1282  C   GLY A  87      -7.115 -19.439 -23.882  1.00  0.68           C  
ATOM   1283  O   GLY A  87      -7.332 -20.565 -24.348  1.00  0.68           O  
ATOM   1284  H   GLY A  87      -5.186 -17.236 -23.739  1.00  0.68           H  
ATOM   1285 1HA  GLY A  87      -4.986 -19.611 -23.583  1.00  0.68           H  
ATOM   1286 2HA  GLY A  87      -5.919 -19.610 -22.097  1.00  0.68           H  
ATOM   1287  N   VAL A  88      -7.935 -18.402 -24.072  1.00  0.69           N  
ATOM   1288  CA  VAL A  88      -9.170 -18.503 -24.834  1.00  0.69           C  
ATOM   1289  C   VAL A  88      -8.875 -18.108 -26.272  1.00  0.69           C  
ATOM   1290  O   VAL A  88      -8.244 -17.083 -26.506  1.00  0.69           O  
ATOM   1291  CB  VAL A  88     -10.238 -17.581 -24.233  1.00  0.69           C  
ATOM   1292  CG1 VAL A  88     -11.510 -17.640 -25.064  1.00  0.69           C  
ATOM   1293  CG2 VAL A  88     -10.482 -17.981 -22.784  1.00  0.69           C  
ATOM   1294  H   VAL A  88      -7.711 -17.491 -23.663  1.00  0.69           H  
ATOM   1295  HA  VAL A  88      -9.528 -19.532 -24.808  1.00  0.69           H  
ATOM   1296  HB  VAL A  88      -9.877 -16.548 -24.259  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  88     -12.251 -16.969 -24.633  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  88     -11.295 -17.327 -26.090  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  88     -11.897 -18.658 -25.067  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  88     -11.227 -17.314 -22.345  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  88     -10.840 -19.005 -22.742  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  88      -9.547 -17.895 -22.224  1.00  0.69           H  
ATOM   1303  N   GLU A  89      -9.305 -18.912 -27.233  1.00  0.69           N  
ATOM   1304  CA  GLU A  89      -8.987 -18.604 -28.622  1.00  0.69           C  
ATOM   1305  C   GLU A  89      -9.360 -17.168 -28.985  1.00  0.69           C  
ATOM   1306  O   GLU A  89     -10.475 -16.716 -28.722  1.00  0.69           O  
ATOM   1307  CB  GLU A  89      -9.705 -19.579 -29.558  1.00  0.69           C  
ATOM   1308  CG  GLU A  89      -9.370 -19.402 -31.040  1.00  0.69           C  
ATOM   1309  CD  GLU A  89     -10.035 -20.429 -31.934  1.00  0.69           C  
ATOM   1310  OE1 GLU A  89     -10.764 -21.251 -31.433  1.00  0.69           O  
ATOM   1311  OE2 GLU A  89      -9.807 -20.385 -33.122  1.00  0.69           O  
ATOM   1312  H   GLU A  89      -9.831 -19.742 -27.000  1.00  0.69           H  
ATOM   1313  HA  GLU A  89      -7.911 -18.718 -28.758  1.00  0.69           H  
ATOM   1314 1HB  GLU A  89      -9.459 -20.602 -29.276  1.00  0.69           H  
ATOM   1315 2HB  GLU A  89     -10.783 -19.460 -29.447  1.00  0.69           H  
ATOM   1316 1HG  GLU A  89      -9.692 -18.411 -31.356  1.00  0.69           H  
ATOM   1317 2HG  GLU A  89      -8.289 -19.459 -31.167  1.00  0.69           H  
ATOM   1318  N   GLY A  90      -8.404 -16.463 -29.600  1.00  0.70           N  
ATOM   1319  CA  GLY A  90      -8.568 -15.072 -30.024  1.00  0.70           C  
ATOM   1320  C   GLY A  90      -8.055 -14.057 -28.993  1.00  0.70           C  
ATOM   1321  O   GLY A  90      -7.961 -12.857 -29.292  1.00  0.70           O  
ATOM   1322  H   GLY A  90      -7.515 -16.914 -29.763  1.00  0.70           H  
ATOM   1323 1HA  GLY A  90      -8.041 -14.925 -30.966  1.00  0.70           H  
ATOM   1324 2HA  GLY A  90      -9.623 -14.884 -30.223  1.00  0.70           H  
ATOM   1325  N   ASP A  91      -7.709 -14.539 -27.799  1.00  0.70           N  
ATOM   1326  CA  ASP A  91      -7.209 -13.706 -26.708  1.00  0.70           C  
ATOM   1327  C   ASP A  91      -6.129 -12.713 -27.097  1.00  0.70           C  
ATOM   1328  O   ASP A  91      -6.246 -11.514 -26.837  1.00  0.70           O  
ATOM   1329  CB  ASP A  91      -6.637 -14.618 -25.617  1.00  0.70           C  
ATOM   1330  CG  ASP A  91      -5.475 -15.688 -26.120  1.00  0.70           C  
ATOM   1331  OD1 ASP A  91      -5.206 -15.727 -27.313  1.00  0.70           O  
ATOM   1332  OD2 ASP A  91      -4.920 -16.437 -25.311  1.00  0.70           O  
ATOM   1333  H   ASP A  91      -7.842 -15.533 -27.603  1.00  0.70           H  
ATOM   1334  HA  ASP A  91      -8.051 -13.150 -26.301  1.00  0.70           H  
ATOM   1335 1HB  ASP A  91      -6.244 -14.002 -24.835  1.00  0.70           H  
ATOM   1336 2HB  ASP A  91      -7.453 -15.189 -25.188  1.00  0.70           H  
ATOM   1337  N   ALA A  92      -5.077 -13.215 -27.725  1.00  0.69           N  
ATOM   1338  CA  ALA A  92      -3.949 -12.410 -28.121  1.00  0.69           C  
ATOM   1339  C   ALA A  92      -4.370 -11.385 -29.159  1.00  0.69           C  
ATOM   1340  O   ALA A  92      -3.928 -10.245 -29.130  1.00  0.69           O  
ATOM   1341  CB  ALA A  92      -2.831 -13.302 -28.628  1.00  0.69           C  
ATOM   1342  H   ALA A  92      -5.070 -14.213 -27.905  1.00  0.69           H  
ATOM   1343  HA  ALA A  92      -3.590 -11.880 -27.240  1.00  0.69           H  
ATOM   1344 1HB  ALA A  92      -1.970 -12.694 -28.877  1.00  0.69           H  
ATOM   1345 2HB  ALA A  92      -2.554 -14.012 -27.843  1.00  0.69           H  
ATOM   1346 3HB  ALA A  92      -3.173 -13.848 -29.502  1.00  0.69           H  
ATOM   1347  N   ALA A  93      -5.252 -11.758 -30.079  1.00  0.69           N  
ATOM   1348  CA  ALA A  93      -5.659 -10.793 -31.090  1.00  0.69           C  
ATOM   1349  C   ALA A  93      -6.346  -9.606 -30.417  1.00  0.69           C  
ATOM   1350  O   ALA A  93      -6.120  -8.452 -30.795  1.00  0.69           O  
ATOM   1351  CB  ALA A  93      -6.570 -11.445 -32.110  1.00  0.69           C  
ATOM   1352  H   ALA A  93      -5.642 -12.690 -30.071  1.00  0.69           H  
ATOM   1353  HA  ALA A  93      -4.766 -10.427 -31.596  1.00  0.69           H  
ATOM   1354 1HB  ALA A  93      -6.849 -10.714 -32.866  1.00  0.69           H  
ATOM   1355 2HB  ALA A  93      -6.052 -12.276 -32.584  1.00  0.69           H  
ATOM   1356 3HB  ALA A  93      -7.465 -11.814 -31.612  1.00  0.69           H  
ATOM   1357  N   THR A  94      -7.158  -9.900 -29.391  1.00  0.68           N  
ATOM   1358  CA  THR A  94      -7.865  -8.875 -28.630  1.00  0.68           C  
ATOM   1359  C   THR A  94      -6.876  -8.009 -27.861  1.00  0.68           C  
ATOM   1360  O   THR A  94      -6.957  -6.776 -27.873  1.00  0.68           O  
ATOM   1361  CB  THR A  94      -8.878  -9.501 -27.658  1.00  0.68           C  
ATOM   1362  OG1 THR A  94      -9.861 -10.242 -28.394  1.00  0.68           O  
ATOM   1363  CG2 THR A  94      -9.546  -8.418 -26.833  1.00  0.68           C  
ATOM   1364  H   THR A  94      -7.303 -10.884 -29.151  1.00  0.68           H  
ATOM   1365  HA  THR A  94      -8.406  -8.236 -29.327  1.00  0.68           H  
ATOM   1366  HB  THR A  94      -8.362 -10.178 -26.986  1.00  0.68           H  
ATOM   1367  HG1 THR A  94      -9.425 -10.988 -28.835  1.00  0.68           H  
ATOM   1368 1HG2 THR A  94     -10.252  -8.869 -26.138  1.00  0.68           H  
ATOM   1369 2HG2 THR A  94      -8.785  -7.873 -26.268  1.00  0.68           H  
ATOM   1370 3HG2 THR A  94     -10.072  -7.727 -27.489  1.00  0.68           H  
ATOM   1371  N   LEU A  95      -5.899  -8.670 -27.236  1.00  0.68           N  
ATOM   1372  CA  LEU A  95      -4.855  -8.016 -26.461  1.00  0.68           C  
ATOM   1373  C   LEU A  95      -4.168  -6.964 -27.297  1.00  0.68           C  
ATOM   1374  O   LEU A  95      -4.012  -5.812 -26.876  1.00  0.68           O  
ATOM   1375  CB  LEU A  95      -3.800  -9.063 -26.081  1.00  0.68           C  
ATOM   1376  CG  LEU A  95      -2.597  -8.647 -25.338  1.00  0.68           C  
ATOM   1377  CD1 LEU A  95      -3.023  -8.170 -24.065  1.00  0.68           C  
ATOM   1378  CD2 LEU A  95      -1.651  -9.848 -25.212  1.00  0.68           C  
ATOM   1379  H   LEU A  95      -5.904  -9.688 -27.275  1.00  0.68           H  
ATOM   1380  HA  LEU A  95      -5.295  -7.557 -25.578  1.00  0.68           H  
ATOM   1381 1HB  LEU A  95      -4.291  -9.851 -25.511  1.00  0.68           H  
ATOM   1382 2HB  LEU A  95      -3.429  -9.493 -26.977  1.00  0.68           H  
ATOM   1383  HG  LEU A  95      -2.088  -7.837 -25.865  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  95      -2.176  -7.856 -23.473  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  95      -3.679  -7.376 -24.212  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  95      -3.540  -8.963 -23.580  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  95      -0.761  -9.569 -24.653  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  95      -2.162 -10.657 -24.689  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  95      -1.364 -10.182 -26.212  1.00  0.68           H  
ATOM   1390  N   TRP A  96      -3.751  -7.374 -28.489  1.00  0.68           N  
ATOM   1391  CA  TRP A  96      -3.017  -6.489 -29.351  1.00  0.68           C  
ATOM   1392  C   TRP A  96      -3.902  -5.422 -29.960  1.00  0.68           C  
ATOM   1393  O   TRP A  96      -3.481  -4.277 -30.083  1.00  0.68           O  
ATOM   1394  CB  TRP A  96      -2.311  -7.294 -30.426  1.00  0.68           C  
ATOM   1395  CG  TRP A  96      -1.261  -8.131 -29.829  1.00  0.68           C  
ATOM   1396  CD1 TRP A  96      -1.220  -9.471 -29.786  1.00  0.68           C  
ATOM   1397  CD2 TRP A  96      -0.107  -7.686 -29.125  1.00  0.68           C  
ATOM   1398  NE1 TRP A  96      -0.139  -9.886 -29.101  1.00  0.68           N  
ATOM   1399  CE2 TRP A  96       0.552  -8.818 -28.690  1.00  0.68           C  
ATOM   1400  CE3 TRP A  96       0.408  -6.439 -28.823  1.00  0.68           C  
ATOM   1401  CZ2 TRP A  96       1.685  -8.751 -27.978  1.00  0.68           C  
ATOM   1402  CZ3 TRP A  96       1.582  -6.375 -28.109  1.00  0.68           C  
ATOM   1403  CH2 TRP A  96       2.196  -7.515 -27.700  1.00  0.68           C  
ATOM   1404  H   TRP A  96      -3.924  -8.338 -28.778  1.00  0.68           H  
ATOM   1405  HA  TRP A  96      -2.251  -6.003 -28.753  1.00  0.68           H  
ATOM   1406 1HB  TRP A  96      -3.034  -7.939 -30.934  1.00  0.68           H  
ATOM   1407 2HB  TRP A  96      -1.876  -6.631 -31.150  1.00  0.68           H  
ATOM   1408  HD1 TRP A  96      -1.947 -10.120 -30.231  1.00  0.68           H  
ATOM   1409  HE1 TRP A  96       0.113 -10.846 -28.926  1.00  0.68           H  
ATOM   1410  HE3 TRP A  96      -0.104  -5.540 -29.157  1.00  0.68           H  
ATOM   1411  HZ2 TRP A  96       2.186  -9.643 -27.638  1.00  0.68           H  
ATOM   1412  HZ3 TRP A  96       1.999  -5.401 -27.872  1.00  0.68           H  
ATOM   1413  HH2 TRP A  96       3.108  -7.459 -27.134  1.00  0.68           H  
ATOM   1414  N   ALA A  97      -5.150  -5.746 -30.302  1.00  0.68           N  
ATOM   1415  CA  ALA A  97      -5.996  -4.714 -30.876  1.00  0.68           C  
ATOM   1416  C   ALA A  97      -6.200  -3.584 -29.877  1.00  0.68           C  
ATOM   1417  O   ALA A  97      -6.049  -2.406 -30.204  1.00  0.68           O  
ATOM   1418  CB  ALA A  97      -7.340  -5.301 -31.264  1.00  0.68           C  
ATOM   1419  H   ALA A  97      -5.501  -6.700 -30.211  1.00  0.68           H  
ATOM   1420  HA  ALA A  97      -5.498  -4.309 -31.759  1.00  0.68           H  
ATOM   1421 1HB  ALA A  97      -7.966  -4.523 -31.700  1.00  0.68           H  
ATOM   1422 2HB  ALA A  97      -7.193  -6.104 -31.987  1.00  0.68           H  
ATOM   1423 3HB  ALA A  97      -7.825  -5.704 -30.373  1.00  0.68           H  
ATOM   1424  N   ALA A  98      -6.489  -3.950 -28.631  1.00  0.68           N  
ATOM   1425  CA  ALA A  98      -6.707  -2.969 -27.582  1.00  0.68           C  
ATOM   1426  C   ALA A  98      -5.445  -2.150 -27.315  1.00  0.68           C  
ATOM   1427  O   ALA A  98      -5.505  -0.926 -27.155  1.00  0.68           O  
ATOM   1428  CB  ALA A  98      -7.151  -3.699 -26.348  1.00  0.68           C  
ATOM   1429  H   ALA A  98      -6.584  -4.942 -28.405  1.00  0.68           H  
ATOM   1430  HA  ALA A  98      -7.489  -2.280 -27.907  1.00  0.68           H  
ATOM   1431 1HB  ALA A  98      -7.334  -3.000 -25.533  1.00  0.68           H  
ATOM   1432 2HB  ALA A  98      -8.059  -4.260 -26.563  1.00  0.68           H  
ATOM   1433 3HB  ALA A  98      -6.368  -4.385 -26.094  1.00  0.68           H  
ATOM   1434  N   PHE A  99      -4.296  -2.823 -27.312  1.00  0.68           N  
ATOM   1435  CA  PHE A  99      -3.007  -2.182 -27.115  1.00  0.68           C  
ATOM   1436  C   PHE A  99      -2.780  -1.142 -28.214  1.00  0.68           C  
ATOM   1437  O   PHE A  99      -2.492   0.021 -27.925  1.00  0.68           O  
ATOM   1438  CB  PHE A  99      -1.929  -3.272 -27.097  1.00  0.68           C  
ATOM   1439  CG  PHE A  99      -0.518  -2.897 -26.999  1.00  0.68           C  
ATOM   1440  CD1 PHE A  99       0.046  -2.558 -25.798  1.00  0.68           C  
ATOM   1441  CD2 PHE A  99       0.273  -2.938 -28.130  1.00  0.68           C  
ATOM   1442  CE1 PHE A  99       1.378  -2.255 -25.721  1.00  0.68           C  
ATOM   1443  CE2 PHE A  99       1.600  -2.647 -28.064  1.00  0.68           C  
ATOM   1444  CZ  PHE A  99       2.148  -2.307 -26.863  1.00  0.68           C  
ATOM   1445  H   PHE A  99      -4.304  -3.838 -27.427  1.00  0.68           H  
ATOM   1446  HA  PHE A  99      -3.014  -1.675 -26.153  1.00  0.68           H  
ATOM   1447 1HB  PHE A  99      -2.149  -3.962 -26.277  1.00  0.68           H  
ATOM   1448 2HB  PHE A  99      -2.035  -3.844 -28.003  1.00  0.68           H  
ATOM   1449  HD1 PHE A  99      -0.580  -2.537 -24.918  1.00  0.68           H  
ATOM   1450  HD2 PHE A  99      -0.182  -3.211 -29.093  1.00  0.68           H  
ATOM   1451  HE1 PHE A  99       1.826  -1.975 -24.763  1.00  0.68           H  
ATOM   1452  HE2 PHE A  99       2.217  -2.670 -28.967  1.00  0.68           H  
ATOM   1453  HZ  PHE A  99       3.193  -2.053 -26.825  1.00  0.68           H  
ATOM   1454  N   ASP A 100      -2.956  -1.545 -29.480  1.00  0.69           N  
ATOM   1455  CA  ASP A 100      -2.739  -0.639 -30.603  1.00  0.69           C  
ATOM   1456  C   ASP A 100      -3.647   0.585 -30.539  1.00  0.69           C  
ATOM   1457  O   ASP A 100      -3.208   1.714 -30.810  1.00  0.69           O  
ATOM   1458  CB  ASP A 100      -3.068  -1.331 -31.933  1.00  0.69           C  
ATOM   1459  CG  ASP A 100      -2.095  -2.421 -32.410  1.00  0.69           C  
ATOM   1460  OD1 ASP A 100      -1.013  -2.539 -31.896  1.00  0.69           O  
ATOM   1461  OD2 ASP A 100      -2.460  -3.135 -33.330  1.00  0.69           O  
ATOM   1462  H   ASP A 100      -3.228  -2.509 -29.664  1.00  0.69           H  
ATOM   1463  HA  ASP A 100      -1.700  -0.313 -30.593  1.00  0.69           H  
ATOM   1464 1HB  ASP A 100      -4.055  -1.795 -31.840  1.00  0.69           H  
ATOM   1465 2HB  ASP A 100      -3.148  -0.577 -32.713  1.00  0.69           H  
ATOM   1466  N   GLU A 101      -4.921   0.383 -30.179  1.00  0.71           N  
ATOM   1467  CA  GLU A 101      -5.832   1.518 -30.127  1.00  0.71           C  
ATOM   1468  C   GLU A 101      -5.422   2.500 -29.044  1.00  0.71           C  
ATOM   1469  O   GLU A 101      -5.417   3.719 -29.260  1.00  0.71           O  
ATOM   1470  CB  GLU A 101      -7.270   1.049 -29.886  1.00  0.71           C  
ATOM   1471  CG  GLU A 101      -7.921   0.315 -31.077  1.00  0.71           C  
ATOM   1472  CD  GLU A 101      -9.322  -0.200 -30.782  1.00  0.71           C  
ATOM   1473  OE1 GLU A 101      -9.765  -0.083 -29.662  1.00  0.71           O  
ATOM   1474  OE2 GLU A 101      -9.944  -0.709 -31.687  1.00  0.71           O  
ATOM   1475  H   GLU A 101      -5.259  -0.562 -29.974  1.00  0.71           H  
ATOM   1476  HA  GLU A 101      -5.791   2.034 -31.086  1.00  0.71           H  
ATOM   1477 1HB  GLU A 101      -7.283   0.367 -29.033  1.00  0.71           H  
ATOM   1478 2HB  GLU A 101      -7.894   1.904 -29.631  1.00  0.71           H  
ATOM   1479 1HG  GLU A 101      -7.976   1.001 -31.920  1.00  0.71           H  
ATOM   1480 2HG  GLU A 101      -7.286  -0.516 -31.367  1.00  0.71           H  
ATOM   1481  N   ALA A 102      -5.032   1.971 -27.888  1.00  0.74           N  
ATOM   1482  CA  ALA A 102      -4.619   2.818 -26.791  1.00  0.74           C  
ATOM   1483  C   ALA A 102      -3.378   3.604 -27.130  1.00  0.74           C  
ATOM   1484  O   ALA A 102      -3.305   4.811 -26.879  1.00  0.74           O  
ATOM   1485  CB  ALA A 102      -4.340   1.980 -25.595  1.00  0.74           C  
ATOM   1486  H   ALA A 102      -5.055   0.956 -27.756  1.00  0.74           H  
ATOM   1487  HA  ALA A 102      -5.425   3.519 -26.577  1.00  0.74           H  
ATOM   1488 1HB  ALA A 102      -4.044   2.626 -24.777  1.00  0.74           H  
ATOM   1489 2HB  ALA A 102      -5.227   1.412 -25.317  1.00  0.74           H  
ATOM   1490 3HB  ALA A 102      -3.542   1.301 -25.855  1.00  0.74           H  
ATOM   1491  N   LEU A 103      -2.417   2.934 -27.754  1.00  0.79           N  
ATOM   1492  CA  LEU A 103      -1.178   3.592 -28.094  1.00  0.79           C  
ATOM   1493  C   LEU A 103      -1.399   4.671 -29.112  1.00  0.79           C  
ATOM   1494  O   LEU A 103      -0.779   5.744 -29.032  1.00  0.79           O  
ATOM   1495  CB  LEU A 103      -0.189   2.600 -28.624  1.00  0.79           C  
ATOM   1496  CG  LEU A 103       0.293   1.658 -27.638  1.00  0.79           C  
ATOM   1497  CD1 LEU A 103       1.104   0.679 -28.305  1.00  0.79           C  
ATOM   1498  CD2 LEU A 103       1.056   2.383 -26.607  1.00  0.79           C  
ATOM   1499  H   LEU A 103      -2.533   1.938 -27.953  1.00  0.79           H  
ATOM   1500  HA  LEU A 103      -0.768   4.041 -27.192  1.00  0.79           H  
ATOM   1501 1HB  LEU A 103      -0.630   2.045 -29.457  1.00  0.79           H  
ATOM   1502 2HB  LEU A 103       0.656   3.155 -28.973  1.00  0.79           H  
ATOM   1503  HG  LEU A 103      -0.537   1.155 -27.169  1.00  0.79           H  
ATOM   1504 1HD1 LEU A 103       1.436   0.033 -27.579  1.00  0.79           H  
ATOM   1505 2HD1 LEU A 103       0.512   0.144 -29.049  1.00  0.79           H  
ATOM   1506 3HD1 LEU A 103       1.956   1.148 -28.785  1.00  0.79           H  
ATOM   1507 1HD2 LEU A 103       1.413   1.682 -25.864  1.00  0.79           H  
ATOM   1508 2HD2 LEU A 103       1.902   2.891 -27.072  1.00  0.79           H  
ATOM   1509 3HD2 LEU A 103       0.403   3.107 -26.143  1.00  0.79           H  
ATOM   1510  N   SER A 104      -2.313   4.417 -30.052  1.00  0.83           N  
ATOM   1511  CA  SER A 104      -2.619   5.402 -31.060  1.00  0.83           C  
ATOM   1512  C   SER A 104      -3.179   6.632 -30.353  1.00  0.83           C  
ATOM   1513  O   SER A 104      -2.763   7.756 -30.633  1.00  0.83           O  
ATOM   1514  CB  SER A 104      -3.614   4.830 -32.047  1.00  0.83           C  
ATOM   1515  OG  SER A 104      -3.051   3.742 -32.747  1.00  0.83           O  
ATOM   1516  H   SER A 104      -2.783   3.509 -30.089  1.00  0.83           H  
ATOM   1517  HA  SER A 104      -1.705   5.674 -31.586  1.00  0.83           H  
ATOM   1518 1HB  SER A 104      -4.505   4.500 -31.521  1.00  0.83           H  
ATOM   1519 2HB  SER A 104      -3.915   5.603 -32.750  1.00  0.83           H  
ATOM   1520  HG  SER A 104      -2.985   3.011 -32.086  1.00  0.83           H  
ATOM   1521  N   GLY A 105      -4.042   6.406 -29.353  1.00  0.86           N  
ATOM   1522  CA  GLY A 105      -4.636   7.470 -28.546  1.00  0.86           C  
ATOM   1523  C   GLY A 105      -3.591   8.336 -27.830  1.00  0.86           C  
ATOM   1524  O   GLY A 105      -3.788   9.542 -27.665  1.00  0.86           O  
ATOM   1525  H   GLY A 105      -4.340   5.445 -29.172  1.00  0.86           H  
ATOM   1526 1HA  GLY A 105      -5.261   8.097 -29.180  1.00  0.86           H  
ATOM   1527 2HA  GLY A 105      -5.291   7.015 -27.803  1.00  0.86           H  
ATOM   1528  N   THR A 106      -2.461   7.728 -27.444  1.00  0.88           N  
ATOM   1529  CA  THR A 106      -1.387   8.456 -26.761  1.00  0.88           C  
ATOM   1530  C   THR A 106      -0.419   9.107 -27.758  1.00  0.88           C  
ATOM   1531  O   THR A 106       0.482   9.845 -27.353  1.00  0.88           O  
ATOM   1532  CB  THR A 106      -0.528   7.537 -25.849  1.00  0.88           C  
ATOM   1533  OG1 THR A 106       0.169   6.584 -26.660  1.00  0.88           O  
ATOM   1534  CG2 THR A 106      -1.392   6.792 -24.838  1.00  0.88           C  
ATOM   1535  H   THR A 106      -2.393   6.718 -27.580  1.00  0.88           H  
ATOM   1536  HA  THR A 106      -1.832   9.242 -26.154  1.00  0.88           H  
ATOM   1537  HB  THR A 106       0.199   8.141 -25.312  1.00  0.88           H  
ATOM   1538  HG1 THR A 106      -0.419   6.299 -27.391  1.00  0.88           H  
ATOM   1539 1HG2 THR A 106      -0.763   6.159 -24.217  1.00  0.88           H  
ATOM   1540 2HG2 THR A 106      -1.916   7.510 -24.210  1.00  0.88           H  
ATOM   1541 3HG2 THR A 106      -2.107   6.183 -25.354  1.00  0.88           H  
ATOM   1542  N   GLY A 107      -0.552   8.778 -29.050  1.00  0.88           N  
ATOM   1543  CA  GLY A 107       0.358   9.261 -30.082  1.00  0.88           C  
ATOM   1544  C   GLY A 107       1.705   8.520 -30.097  1.00  0.88           C  
ATOM   1545  O   GLY A 107       2.679   9.026 -30.654  1.00  0.88           O  
ATOM   1546  H   GLY A 107      -1.335   8.205 -29.350  1.00  0.88           H  
ATOM   1547 1HA  GLY A 107      -0.128   9.150 -31.053  1.00  0.88           H  
ATOM   1548 2HA  GLY A 107       0.531  10.325 -29.937  1.00  0.88           H  
ATOM   1549  N   SER A 108       1.768   7.337 -29.471  1.00  0.86           N  
ATOM   1550  CA  SER A 108       3.030   6.593 -29.370  1.00  0.86           C  
ATOM   1551  C   SER A 108       3.286   5.610 -30.517  1.00  0.86           C  
ATOM   1552  O   SER A 108       4.411   5.139 -30.705  1.00  0.86           O  
ATOM   1553  CB  SER A 108       3.038   5.809 -28.071  1.00  0.86           C  
ATOM   1554  OG  SER A 108       2.949   6.660 -26.964  1.00  0.86           O  
ATOM   1555  H   SER A 108       0.921   6.940 -29.064  1.00  0.86           H  
ATOM   1556  HA  SER A 108       3.845   7.315 -29.351  1.00  0.86           H  
ATOM   1557 1HB  SER A 108       2.198   5.111 -28.064  1.00  0.86           H  
ATOM   1558 2HB  SER A 108       3.950   5.222 -28.010  1.00  0.86           H  
ATOM   1559  HG  SER A 108       1.989   6.781 -26.813  1.00  0.86           H  
ATOM   1560  N   GLY A 109       2.241   5.311 -31.275  1.00  0.81           N  
ATOM   1561  CA  GLY A 109       2.281   4.335 -32.358  1.00  0.81           C  
ATOM   1562  C   GLY A 109       2.081   2.933 -31.773  1.00  0.81           C  
ATOM   1563  O   GLY A 109       2.281   2.745 -30.585  1.00  0.81           O  
ATOM   1564  H   GLY A 109       1.369   5.774 -31.068  1.00  0.81           H  
ATOM   1565 1HA  GLY A 109       1.493   4.571 -33.073  1.00  0.81           H  
ATOM   1566 2HA  GLY A 109       3.238   4.404 -32.873  1.00  0.81           H  
ATOM   1567  N   PRO A 110       1.802   1.920 -32.603  1.00  0.75           N  
ATOM   1568  CA  PRO A 110       1.508   0.528 -32.247  1.00  0.75           C  
ATOM   1569  C   PRO A 110       2.681  -0.296 -31.712  1.00  0.75           C  
ATOM   1570  O   PRO A 110       2.487  -1.409 -31.220  1.00  0.75           O  
ATOM   1571  CB  PRO A 110       1.044  -0.048 -33.585  1.00  0.75           C  
ATOM   1572  CG  PRO A 110       1.737   0.798 -34.637  1.00  0.75           C  
ATOM   1573  CD  PRO A 110       1.784   2.185 -34.054  1.00  0.75           C  
ATOM   1574  HA  PRO A 110       0.678   0.517 -31.523  1.00  0.75           H  
ATOM   1575 1HB  PRO A 110       1.317  -1.114 -33.638  1.00  0.75           H  
ATOM   1576 2HB  PRO A 110      -0.053  -0.005 -33.646  1.00  0.75           H  
ATOM   1577 1HG  PRO A 110       2.740   0.391 -34.845  1.00  0.75           H  
ATOM   1578 2HG  PRO A 110       1.177   0.752 -35.583  1.00  0.75           H  
ATOM   1579 1HD  PRO A 110       2.702   2.690 -34.384  1.00  0.75           H  
ATOM   1580 2HD  PRO A 110       0.875   2.737 -34.339  1.00  0.75           H  
ATOM   1581  N   GLY A 111       3.895   0.213 -31.873  1.00  0.69           N  
ATOM   1582  CA  GLY A 111       5.086  -0.531 -31.495  1.00  0.69           C  
ATOM   1583  C   GLY A 111       5.212  -0.790 -29.996  1.00  0.69           C  
ATOM   1584  O   GLY A 111       4.747  -0.008 -29.164  1.00  0.69           O  
ATOM   1585  H   GLY A 111       3.999   1.133 -32.264  1.00  0.69           H  
ATOM   1586 1HA  GLY A 111       5.078  -1.481 -32.021  1.00  0.69           H  
ATOM   1587 2HA  GLY A 111       5.967   0.004 -31.842  1.00  0.69           H  
ATOM   1588  N   LEU A 112       5.905  -1.882 -29.688  1.00  0.64           N  
ATOM   1589  CA  LEU A 112       6.200  -2.336 -28.328  1.00  0.64           C  
ATOM   1590  C   LEU A 112       7.704  -2.455 -28.103  1.00  0.64           C  
ATOM   1591  O   LEU A 112       8.433  -2.938 -28.970  1.00  0.64           O  
ATOM   1592  CB  LEU A 112       5.527  -3.695 -28.058  1.00  0.64           C  
ATOM   1593  CG  LEU A 112       5.807  -4.374 -26.715  1.00  0.64           C  
ATOM   1594  CD1 LEU A 112       5.258  -3.614 -25.620  1.00  0.64           C  
ATOM   1595  CD2 LEU A 112       5.165  -5.673 -26.697  1.00  0.64           C  
ATOM   1596  H   LEU A 112       6.241  -2.439 -30.474  1.00  0.64           H  
ATOM   1597  HA  LEU A 112       5.804  -1.606 -27.623  1.00  0.64           H  
ATOM   1598 1HB  LEU A 112       4.460  -3.570 -28.143  1.00  0.64           H  
ATOM   1599 2HB  LEU A 112       5.840  -4.387 -28.843  1.00  0.64           H  
ATOM   1600  HG  LEU A 112       6.879  -4.465 -26.569  1.00  0.64           H  
ATOM   1601 1HD1 LEU A 112       5.478  -4.128 -24.721  1.00  0.64           H  
ATOM   1602 2HD1 LEU A 112       5.689  -2.641 -25.606  1.00  0.64           H  
ATOM   1603 3HD1 LEU A 112       4.213  -3.545 -25.720  1.00  0.64           H  
ATOM   1604 1HD2 LEU A 112       5.345  -6.124 -25.744  1.00  0.64           H  
ATOM   1605 2HD2 LEU A 112       4.111  -5.513 -26.823  1.00  0.64           H  
ATOM   1606 3HD2 LEU A 112       5.551  -6.299 -27.498  1.00  0.64           H  
ATOM   1607  N   ASP A 113       8.204  -1.926 -27.003  1.00  0.60           N  
ATOM   1608  CA  ASP A 113       9.604  -2.118 -26.710  1.00  0.60           C  
ATOM   1609  C   ASP A 113       9.813  -3.284 -25.749  1.00  0.60           C  
ATOM   1610  O   ASP A 113      10.739  -4.061 -25.948  1.00  0.60           O  
ATOM   1611  CB  ASP A 113      10.195  -0.864 -26.107  1.00  0.60           C  
ATOM   1612  CG  ASP A 113      10.247   0.300 -27.043  1.00  0.60           C  
ATOM   1613  OD1 ASP A 113      11.100   0.316 -27.910  1.00  0.60           O  
ATOM   1614  OD2 ASP A 113       9.418   1.173 -26.912  1.00  0.60           O  
ATOM   1615  H   ASP A 113       7.618  -1.472 -26.311  1.00  0.60           H  
ATOM   1616  HA  ASP A 113      10.134  -2.340 -27.635  1.00  0.60           H  
ATOM   1617 1HB  ASP A 113       9.612  -0.585 -25.231  1.00  0.60           H  
ATOM   1618 2HB  ASP A 113      11.202  -1.084 -25.765  1.00  0.60           H  
ATOM   1619  N   ILE A 114       8.963  -3.396 -24.714  1.00  0.58           N  
ATOM   1620  CA  ILE A 114       9.140  -4.438 -23.692  1.00  0.58           C  
ATOM   1621  C   ILE A 114       7.881  -5.280 -23.431  1.00  0.58           C  
ATOM   1622  O   ILE A 114       6.891  -4.768 -22.899  1.00  0.58           O  
ATOM   1623  CB  ILE A 114       9.481  -3.784 -22.353  1.00  0.58           C  
ATOM   1624  CG1 ILE A 114      10.711  -2.912 -22.440  1.00  0.58           C  
ATOM   1625  CG2 ILE A 114       9.697  -4.874 -21.303  1.00  0.58           C  
ATOM   1626  CD1 ILE A 114      10.831  -1.995 -21.255  1.00  0.58           C  
ATOM   1627  H   ILE A 114       8.214  -2.713 -24.619  1.00  0.58           H  
ATOM   1628  HA  ILE A 114       9.945  -5.098 -23.998  1.00  0.58           H  
ATOM   1629  HB  ILE A 114       8.663  -3.158 -22.051  1.00  0.58           H  
ATOM   1630 1HG1 ILE A 114      11.597  -3.549 -22.483  1.00  0.58           H  
ATOM   1631 2HG1 ILE A 114      10.679  -2.302 -23.327  1.00  0.58           H  
ATOM   1632 1HG2 ILE A 114       9.912  -4.418 -20.337  1.00  0.58           H  
ATOM   1633 2HG2 ILE A 114       8.801  -5.473 -21.229  1.00  0.58           H  
ATOM   1634 3HG2 ILE A 114      10.534  -5.512 -21.603  1.00  0.58           H  
ATOM   1635 1HD1 ILE A 114      11.728  -1.401 -21.363  1.00  0.58           H  
ATOM   1636 2HD1 ILE A 114       9.962  -1.336 -21.216  1.00  0.58           H  
ATOM   1637 3HD1 ILE A 114      10.875  -2.566 -20.348  1.00  0.58           H  
ATOM   1638  N   LEU A 115       7.952  -6.571 -23.701  1.00  0.56           N  
ATOM   1639  CA  LEU A 115       6.832  -7.473 -23.426  1.00  0.56           C  
ATOM   1640  C   LEU A 115       7.099  -8.270 -22.158  1.00  0.56           C  
ATOM   1641  O   LEU A 115       8.137  -8.926 -22.083  1.00  0.56           O  
ATOM   1642  CB  LEU A 115       6.641  -8.464 -24.574  1.00  0.56           C  
ATOM   1643  CG  LEU A 115       5.581  -9.527 -24.371  1.00  0.56           C  
ATOM   1644  CD1 LEU A 115       4.200  -8.869 -24.278  1.00  0.56           C  
ATOM   1645  CD2 LEU A 115       5.678 -10.517 -25.530  1.00  0.56           C  
ATOM   1646  H   LEU A 115       8.808  -6.931 -24.126  1.00  0.56           H  
ATOM   1647  HA  LEU A 115       5.923  -6.887 -23.286  1.00  0.56           H  
ATOM   1648 1HB  LEU A 115       6.438  -7.950 -25.489  1.00  0.56           H  
ATOM   1649 2HB  LEU A 115       7.579  -8.988 -24.708  1.00  0.56           H  
ATOM   1650  HG  LEU A 115       5.763 -10.055 -23.430  1.00  0.56           H  
ATOM   1651 1HD1 LEU A 115       3.446  -9.633 -24.123  1.00  0.56           H  
ATOM   1652 2HD1 LEU A 115       4.183  -8.173 -23.436  1.00  0.56           H  
ATOM   1653 3HD1 LEU A 115       3.993  -8.337 -25.195  1.00  0.56           H  
ATOM   1654 1HD2 LEU A 115       4.953 -11.306 -25.400  1.00  0.56           H  
ATOM   1655 2HD2 LEU A 115       5.501 -10.001 -26.460  1.00  0.56           H  
ATOM   1656 3HD2 LEU A 115       6.666 -10.945 -25.549  1.00  0.56           H  
ATOM   1657  N   VAL A 116       6.201  -8.218 -21.168  1.00  0.56           N  
ATOM   1658  CA  VAL A 116       6.427  -9.009 -19.963  1.00  0.56           C  
ATOM   1659  C   VAL A 116       5.278 -10.016 -19.748  1.00  0.56           C  
ATOM   1660  O   VAL A 116       4.095  -9.661 -19.624  1.00  0.56           O  
ATOM   1661  CB  VAL A 116       6.579  -8.139 -18.703  1.00  0.56           C  
ATOM   1662  CG1 VAL A 116       6.845  -9.058 -17.527  1.00  0.56           C  
ATOM   1663  CG2 VAL A 116       7.675  -7.106 -18.883  1.00  0.56           C  
ATOM   1664  H   VAL A 116       5.371  -7.640 -21.257  1.00  0.56           H  
ATOM   1665  HA  VAL A 116       7.351  -9.560 -20.086  1.00  0.56           H  
ATOM   1666  HB  VAL A 116       5.648  -7.639 -18.509  1.00  0.56           H  
ATOM   1667 1HG1 VAL A 116       6.916  -8.482 -16.646  1.00  0.56           H  
ATOM   1668 2HG1 VAL A 116       6.035  -9.773 -17.432  1.00  0.56           H  
ATOM   1669 3HG1 VAL A 116       7.782  -9.600 -17.692  1.00  0.56           H  
ATOM   1670 1HG2 VAL A 116       7.760  -6.505 -17.985  1.00  0.56           H  
ATOM   1671 2HG2 VAL A 116       8.623  -7.604 -19.080  1.00  0.56           H  
ATOM   1672 3HG2 VAL A 116       7.414  -6.466 -19.721  1.00  0.56           H  
ATOM   1673  N   ASN A 117       5.634 -11.291 -19.729  1.00  0.58           N  
ATOM   1674  CA  ASN A 117       4.654 -12.357 -19.581  1.00  0.58           C  
ATOM   1675  C   ASN A 117       4.490 -12.871 -18.119  1.00  0.58           C  
ATOM   1676  O   ASN A 117       5.172 -13.826 -17.724  1.00  0.58           O  
ATOM   1677  CB  ASN A 117       4.953 -13.484 -20.546  1.00  0.58           C  
ATOM   1678  CG  ASN A 117       4.836 -13.118 -22.025  1.00  0.58           C  
ATOM   1679  OD1 ASN A 117       3.879 -12.473 -22.478  1.00  0.58           O  
ATOM   1680  ND2 ASN A 117       5.835 -13.530 -22.782  1.00  0.58           N  
ATOM   1681  H   ASN A 117       6.622 -11.519 -19.832  1.00  0.58           H  
ATOM   1682  HA  ASN A 117       3.709 -11.968 -19.909  1.00  0.58           H  
ATOM   1683 1HB  ASN A 117       5.928 -13.866 -20.379  1.00  0.58           H  
ATOM   1684 2HB  ASN A 117       4.259 -14.302 -20.350  1.00  0.58           H  
ATOM   1685 1HD2 ASN A 117       5.836 -13.322 -23.760  1.00  0.58           H  
ATOM   1686 2HD2 ASN A 117       6.619 -14.055 -22.378  1.00  0.58           H  
ATOM   1687  N   ASN A 118       3.626 -12.222 -17.291  1.00  0.60           N  
ATOM   1688  CA  ASN A 118       3.483 -12.623 -15.875  1.00  0.60           C  
ATOM   1689  C   ASN A 118       2.233 -13.455 -15.660  1.00  0.60           C  
ATOM   1690  O   ASN A 118       2.115 -14.160 -14.653  1.00  0.60           O  
ATOM   1691  CB  ASN A 118       3.302 -11.451 -14.921  1.00  0.60           C  
ATOM   1692  CG  ASN A 118       4.365 -10.529 -14.797  1.00  0.60           C  
ATOM   1693  OD1 ASN A 118       5.323 -10.747 -14.081  1.00  0.60           O  
ATOM   1694  ND2 ASN A 118       4.231  -9.471 -15.488  1.00  0.60           N  
ATOM   1695  H   ASN A 118       3.043 -11.442 -17.610  1.00  0.60           H  
ATOM   1696  HA  ASN A 118       4.341 -13.221 -15.581  1.00  0.60           H  
ATOM   1697 1HB  ASN A 118       2.404 -10.935 -15.100  1.00  0.60           H  
ATOM   1698 2HB  ASN A 118       3.178 -11.884 -13.930  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 118       4.939  -8.762 -15.465  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 118       3.403  -9.377 -16.067  1.00  0.60           H  
ATOM   1701  N   ALA A 119       1.285 -13.355 -16.581  1.00  0.63           N  
ATOM   1702  CA  ALA A 119       0.015 -14.040 -16.377  1.00  0.63           C  
ATOM   1703  C   ALA A 119       0.216 -15.538 -16.221  1.00  0.63           C  
ATOM   1704  O   ALA A 119       1.068 -16.140 -16.881  1.00  0.63           O  
ATOM   1705  CB  ALA A 119      -0.923 -13.776 -17.526  1.00  0.63           C  
ATOM   1706  H   ALA A 119       1.438 -12.757 -17.401  1.00  0.63           H  
ATOM   1707  HA  ALA A 119      -0.430 -13.660 -15.456  1.00  0.63           H  
ATOM   1708 1HB  ALA A 119      -1.872 -14.281 -17.346  1.00  0.63           H  
ATOM   1709 2HB  ALA A 119      -1.090 -12.705 -17.623  1.00  0.63           H  
ATOM   1710 3HB  ALA A 119      -0.467 -14.161 -18.434  1.00  0.63           H  
ATOM   1711  N   GLY A 120      -0.604 -16.144 -15.366  1.00  0.68           N  
ATOM   1712  CA  GLY A 120      -0.524 -17.575 -15.152  1.00  0.68           C  
ATOM   1713  C   GLY A 120      -1.533 -18.090 -14.139  1.00  0.68           C  
ATOM   1714  O   GLY A 120      -2.128 -17.330 -13.373  1.00  0.68           O  
ATOM   1715  H   GLY A 120      -1.277 -15.601 -14.848  1.00  0.68           H  
ATOM   1716 1HA  GLY A 120      -0.634 -18.103 -16.090  1.00  0.68           H  
ATOM   1717 2HA  GLY A 120       0.476 -17.802 -14.790  1.00  0.68           H  
ATOM   1718  N   ILE A 121      -1.709 -19.401 -14.174  1.00  0.73           N  
ATOM   1719  CA  ILE A 121      -2.602 -20.178 -13.324  1.00  0.73           C  
ATOM   1720  C   ILE A 121      -1.855 -21.343 -12.686  1.00  0.73           C  
ATOM   1721  O   ILE A 121      -1.130 -22.040 -13.388  1.00  0.73           O  
ATOM   1722  CB  ILE A 121      -3.782 -20.713 -14.143  1.00  0.73           C  
ATOM   1723  CG1 ILE A 121      -4.601 -19.580 -14.710  1.00  0.73           C  
ATOM   1724  CG2 ILE A 121      -4.604 -21.631 -13.355  1.00  0.73           C  
ATOM   1725  CD1 ILE A 121      -5.660 -20.060 -15.621  1.00  0.73           C  
ATOM   1726  H   ILE A 121      -1.160 -19.902 -14.856  1.00  0.73           H  
ATOM   1727  HA  ILE A 121      -2.981 -19.533 -12.532  1.00  0.73           H  
ATOM   1728  HB  ILE A 121      -3.387 -21.261 -14.997  1.00  0.73           H  
ATOM   1729 1HG1 ILE A 121      -5.056 -19.015 -13.897  1.00  0.73           H  
ATOM   1730 2HG1 ILE A 121      -3.960 -18.919 -15.276  1.00  0.73           H  
ATOM   1731 1HG2 ILE A 121      -5.411 -22.025 -13.970  1.00  0.73           H  
ATOM   1732 2HG2 ILE A 121      -3.969 -22.442 -13.029  1.00  0.73           H  
ATOM   1733 3HG2 ILE A 121      -5.024 -21.113 -12.494  1.00  0.73           H  
ATOM   1734 1HD1 ILE A 121      -6.216 -19.213 -16.014  1.00  0.73           H  
ATOM   1735 2HD1 ILE A 121      -5.205 -20.616 -16.444  1.00  0.73           H  
ATOM   1736 3HD1 ILE A 121      -6.332 -20.714 -15.073  1.00  0.73           H  
ATOM   1737  N   THR A 122      -2.007 -21.552 -11.374  1.00  0.78           N  
ATOM   1738  CA  THR A 122      -1.303 -22.665 -10.727  1.00  0.78           C  
ATOM   1739  C   THR A 122      -2.192 -23.877 -10.399  1.00  0.78           C  
ATOM   1740  O   THR A 122      -1.795 -25.017 -10.621  1.00  0.78           O  
ATOM   1741  CB  THR A 122      -0.624 -22.200  -9.426  1.00  0.78           C  
ATOM   1742  OG1 THR A 122       0.291 -21.139  -9.705  1.00  0.78           O  
ATOM   1743  CG2 THR A 122       0.136 -23.355  -8.830  1.00  0.78           C  
ATOM   1744  H   THR A 122      -2.602 -20.939 -10.838  1.00  0.78           H  
ATOM   1745  HA  THR A 122      -0.530 -23.011 -11.404  1.00  0.78           H  
ATOM   1746  HB  THR A 122      -1.375 -21.853  -8.721  1.00  0.78           H  
ATOM   1747  HG1 THR A 122       0.933 -21.431 -10.360  1.00  0.78           H  
ATOM   1748 1HG2 THR A 122       0.621 -23.037  -7.909  1.00  0.78           H  
ATOM   1749 2HG2 THR A 122      -0.557 -24.164  -8.622  1.00  0.78           H  
ATOM   1750 3HG2 THR A 122       0.886 -23.698  -9.531  1.00  0.78           H  
ATOM   1751  N   LEU A 123      -3.374 -23.626  -9.835  1.00  0.82           N  
ATOM   1752  CA  LEU A 123      -4.303 -24.676  -9.378  1.00  0.82           C  
ATOM   1753  C   LEU A 123      -3.687 -25.844  -8.604  1.00  0.82           C  
ATOM   1754  O   LEU A 123      -3.747 -26.969  -9.091  1.00  0.82           O  
ATOM   1755  CB  LEU A 123      -5.017 -25.311 -10.574  1.00  0.82           C  
ATOM   1756  CG  LEU A 123      -5.853 -24.382 -11.397  1.00  0.82           C  
ATOM   1757  CD1 LEU A 123      -6.406 -25.121 -12.612  1.00  0.82           C  
ATOM   1758  CD2 LEU A 123      -6.964 -23.826 -10.546  1.00  0.82           C  
ATOM   1759  H   LEU A 123      -3.642 -22.663  -9.704  1.00  0.82           H  
ATOM   1760  HA  LEU A 123      -5.046 -24.203  -8.738  1.00  0.82           H  
ATOM   1761 1HB  LEU A 123      -4.270 -25.756 -11.237  1.00  0.82           H  
ATOM   1762 2HB  LEU A 123      -5.665 -26.112 -10.211  1.00  0.82           H  
ATOM   1763  HG  LEU A 123      -5.253 -23.597 -11.728  1.00  0.82           H  
ATOM   1764 1HD1 LEU A 123      -7.002 -24.437 -13.216  1.00  0.82           H  
ATOM   1765 2HD1 LEU A 123      -5.594 -25.514 -13.208  1.00  0.82           H  
ATOM   1766 3HD1 LEU A 123      -7.027 -25.938 -12.272  1.00  0.82           H  
ATOM   1767 1HD2 LEU A 123      -7.565 -23.137 -11.137  1.00  0.82           H  
ATOM   1768 2HD2 LEU A 123      -7.593 -24.647 -10.191  1.00  0.82           H  
ATOM   1769 3HD2 LEU A 123      -6.539 -23.297  -9.694  1.00  0.82           H  
ATOM   1770  N   PRO A 124      -3.117 -25.647  -7.407  1.00  0.86           N  
ATOM   1771  CA  PRO A 124      -2.524 -26.718  -6.637  1.00  0.86           C  
ATOM   1772  C   PRO A 124      -3.527 -27.835  -6.342  1.00  0.86           C  
ATOM   1773  O   PRO A 124      -4.651 -27.571  -5.904  1.00  0.86           O  
ATOM   1774  CB  PRO A 124      -2.128 -26.003  -5.334  1.00  0.86           C  
ATOM   1775  CG  PRO A 124      -1.969 -24.548  -5.724  1.00  0.86           C  
ATOM   1776  CD  PRO A 124      -3.056 -24.319  -6.761  1.00  0.86           C  
ATOM   1777  HA  PRO A 124      -1.660 -27.111  -7.175  1.00  0.86           H  
ATOM   1778 1HB  PRO A 124      -2.899 -26.164  -4.569  1.00  0.86           H  
ATOM   1779 2HB  PRO A 124      -1.196 -26.445  -4.944  1.00  0.86           H  
ATOM   1780 1HG  PRO A 124      -2.085 -23.900  -4.842  1.00  0.86           H  
ATOM   1781 2HG  PRO A 124      -0.962 -24.366  -6.117  1.00  0.86           H  
ATOM   1782 1HD  PRO A 124      -4.018 -24.082  -6.286  1.00  0.86           H  
ATOM   1783 2HD  PRO A 124      -2.723 -23.538  -7.418  1.00  0.86           H  
ATOM   1784  N   ARG A 125      -3.094 -29.073  -6.531  1.00  0.90           N  
ATOM   1785  CA  ARG A 125      -3.860 -30.273  -6.220  1.00  0.90           C  
ATOM   1786  C   ARG A 125      -2.879 -31.443  -6.340  1.00  0.90           C  
ATOM   1787  O   ARG A 125      -2.125 -31.486  -7.306  1.00  0.90           O  
ATOM   1788  CB  ARG A 125      -5.038 -30.428  -7.182  1.00  0.90           C  
ATOM   1789  CG  ARG A 125      -5.981 -31.580  -6.918  1.00  0.90           C  
ATOM   1790  CD  ARG A 125      -7.177 -31.510  -7.812  1.00  0.90           C  
ATOM   1791  NE  ARG A 125      -8.079 -32.639  -7.621  1.00  0.90           N  
ATOM   1792  CZ  ARG A 125      -9.109 -32.948  -8.440  1.00  0.90           C  
ATOM   1793  NH1 ARG A 125      -9.366 -32.213  -9.499  1.00  0.90           N  
ATOM   1794  NH2 ARG A 125      -9.877 -33.997  -8.181  1.00  0.90           N  
ATOM   1795  H   ARG A 125      -2.162 -29.187  -6.917  1.00  0.90           H  
ATOM   1796  HA  ARG A 125      -4.251 -30.179  -5.215  1.00  0.90           H  
ATOM   1797 1HB  ARG A 125      -5.639 -29.521  -7.183  1.00  0.90           H  
ATOM   1798 2HB  ARG A 125      -4.656 -30.554  -8.194  1.00  0.90           H  
ATOM   1799 1HG  ARG A 125      -5.460 -32.519  -7.104  1.00  0.90           H  
ATOM   1800 2HG  ARG A 125      -6.326 -31.545  -5.887  1.00  0.90           H  
ATOM   1801 1HD  ARG A 125      -7.731 -30.598  -7.591  1.00  0.90           H  
ATOM   1802 2HD  ARG A 125      -6.871 -31.478  -8.843  1.00  0.90           H  
ATOM   1803  HE  ARG A 125      -7.922 -33.233  -6.820  1.00  0.90           H  
ATOM   1804 1HH1 ARG A 125      -8.804 -31.375  -9.723  1.00  0.90           H  
ATOM   1805 2HH1 ARG A 125     -10.130 -32.456 -10.107  1.00  0.90           H  
ATOM   1806 1HH2 ARG A 125      -9.720 -34.564  -7.362  1.00  0.90           H  
ATOM   1807 2HH2 ARG A 125     -10.642 -34.221  -8.800  1.00  0.90           H  
ATOM   1808  N   PRO A 126      -2.902 -32.463  -5.482  1.00  0.93           N  
ATOM   1809  CA  PRO A 126      -2.015 -33.595  -5.613  1.00  0.93           C  
ATOM   1810  C   PRO A 126      -2.117 -34.201  -6.995  1.00  0.93           C  
ATOM   1811  O   PRO A 126      -3.229 -34.420  -7.499  1.00  0.93           O  
ATOM   1812  CB  PRO A 126      -2.523 -34.539  -4.520  1.00  0.93           C  
ATOM   1813  CG  PRO A 126      -3.124 -33.608  -3.481  1.00  0.93           C  
ATOM   1814  CD  PRO A 126      -3.763 -32.488  -4.281  1.00  0.93           C  
ATOM   1815  HA  PRO A 126      -0.982 -33.276  -5.403  1.00  0.93           H  
ATOM   1816 1HB  PRO A 126      -3.262 -35.238  -4.944  1.00  0.93           H  
ATOM   1817 2HB  PRO A 126      -1.695 -35.147  -4.131  1.00  0.93           H  
ATOM   1818 1HG  PRO A 126      -3.847 -34.153  -2.852  1.00  0.93           H  
ATOM   1819 2HG  PRO A 126      -2.332 -33.247  -2.805  1.00  0.93           H  
ATOM   1820 1HD  PRO A 126      -4.797 -32.742  -4.530  1.00  0.93           H  
ATOM   1821 2HD  PRO A 126      -3.678 -31.567  -3.694  1.00  0.93           H  
ATOM   1822  N   ILE A 127      -0.958 -34.557  -7.556  1.00  0.95           N  
ATOM   1823  CA  ILE A 127      -0.824 -35.188  -8.869  1.00  0.95           C  
ATOM   1824  C   ILE A 127      -1.589 -36.481  -8.980  1.00  0.95           C  
ATOM   1825  O   ILE A 127      -2.013 -36.886 -10.057  1.00  0.95           O  
ATOM   1826  CB  ILE A 127       0.646 -35.380  -9.244  1.00  0.95           C  
ATOM   1827  CG1 ILE A 127       0.725 -35.800 -10.714  1.00  0.95           C  
ATOM   1828  CG2 ILE A 127       1.344 -36.367  -8.321  1.00  0.95           C  
ATOM   1829  CD1 ILE A 127       0.198 -34.770 -11.659  1.00  0.95           C  
ATOM   1830  H   ILE A 127      -0.101 -34.333  -7.061  1.00  0.95           H  
ATOM   1831  HA  ILE A 127      -1.235 -34.498  -9.605  1.00  0.95           H  
ATOM   1832  HB  ILE A 127       1.152 -34.415  -9.161  1.00  0.95           H  
ATOM   1833 1HG1 ILE A 127       1.765 -36.000 -10.967  1.00  0.95           H  
ATOM   1834 2HG1 ILE A 127       0.151 -36.719 -10.851  1.00  0.95           H  
ATOM   1835 1HG2 ILE A 127       2.391 -36.452  -8.612  1.00  0.95           H  
ATOM   1836 2HG2 ILE A 127       1.281 -36.007  -7.296  1.00  0.95           H  
ATOM   1837 3HG2 ILE A 127       0.876 -37.344  -8.395  1.00  0.95           H  
ATOM   1838 1HD1 ILE A 127       0.283 -35.130 -12.683  1.00  0.95           H  
ATOM   1839 2HD1 ILE A 127      -0.844 -34.575 -11.425  1.00  0.95           H  
ATOM   1840 3HD1 ILE A 127       0.750 -33.885 -11.550  1.00  0.95           H  
ATOM   1841  N   ALA A 128      -1.750 -37.146  -7.851  1.00  0.95           N  
ATOM   1842  CA  ALA A 128      -2.493 -38.383  -7.776  1.00  0.95           C  
ATOM   1843  C   ALA A 128      -3.935 -38.191  -8.235  1.00  0.95           C  
ATOM   1844  O   ALA A 128      -4.583 -39.144  -8.668  1.00  0.95           O  
ATOM   1845  CB  ALA A 128      -2.486 -38.900  -6.356  1.00  0.95           C  
ATOM   1846  H   ALA A 128      -1.358 -36.753  -7.008  1.00  0.95           H  
ATOM   1847  HA  ALA A 128      -2.016 -39.107  -8.436  1.00  0.95           H  
ATOM   1848 1HB  ALA A 128      -3.031 -39.844  -6.309  1.00  0.95           H  
ATOM   1849 2HB  ALA A 128      -1.460 -39.056  -6.032  1.00  0.95           H  
ATOM   1850 3HB  ALA A 128      -2.968 -38.169  -5.706  1.00  0.95           H  
ATOM   1851  N   ALA A 129      -4.465 -36.977  -8.039  1.00  0.92           N  
ATOM   1852  CA  ALA A 129      -5.841 -36.685  -8.366  1.00  0.92           C  
ATOM   1853  C   ALA A 129      -6.035 -35.974  -9.697  1.00  0.92           C  
ATOM   1854  O   ALA A 129      -6.608 -36.562 -10.612  1.00  0.92           O  
ATOM   1855  CB  ALA A 129      -6.423 -35.800  -7.278  1.00  0.92           C  
ATOM   1856  H   ALA A 129      -3.884 -36.215  -7.706  1.00  0.92           H  
ATOM   1857  HA  ALA A 129      -6.385 -37.626  -8.406  1.00  0.92           H  
ATOM   1858 1HB  ALA A 129      -7.467 -35.608  -7.497  1.00  0.92           H  
ATOM   1859 2HB  ALA A 129      -6.336 -36.306  -6.316  1.00  0.92           H  
ATOM   1860 3HB  ALA A 129      -5.879 -34.865  -7.237  1.00  0.92           H  
ATOM   1861  N   VAL A 130      -5.523 -34.725  -9.772  1.00  0.89           N  
ATOM   1862  CA  VAL A 130      -5.747 -33.722 -10.846  1.00  0.89           C  
ATOM   1863  C   VAL A 130      -6.872 -34.071 -11.853  1.00  0.89           C  
ATOM   1864  O   VAL A 130      -7.897 -34.650 -11.489  1.00  0.89           O  
ATOM   1865  CB  VAL A 130      -4.400 -33.409 -11.557  1.00  0.89           C  
ATOM   1866  CG1 VAL A 130      -3.441 -32.805 -10.545  1.00  0.89           C  
ATOM   1867  CG2 VAL A 130      -3.816 -34.691 -12.147  1.00  0.89           C  
ATOM   1868  H   VAL A 130      -4.937 -34.442  -8.987  1.00  0.89           H  
ATOM   1869  HA  VAL A 130      -6.036 -32.794 -10.369  1.00  0.89           H  
ATOM   1870  HB  VAL A 130      -4.548 -32.665 -12.331  1.00  0.89           H  
ATOM   1871 1HG1 VAL A 130      -2.491 -32.574 -11.024  1.00  0.89           H  
ATOM   1872 2HG1 VAL A 130      -3.870 -31.888 -10.131  1.00  0.89           H  
ATOM   1873 3HG1 VAL A 130      -3.285 -33.510  -9.753  1.00  0.89           H  
ATOM   1874 1HG2 VAL A 130      -2.873 -34.468 -12.634  1.00  0.89           H  
ATOM   1875 2HG2 VAL A 130      -3.648 -35.416 -11.351  1.00  0.89           H  
ATOM   1876 3HG2 VAL A 130      -4.501 -35.118 -12.875  1.00  0.89           H  
ATOM   1877  N   THR A 131      -6.749 -33.568 -13.079  1.00  0.83           N  
ATOM   1878  CA  THR A 131      -7.647 -33.875 -14.186  1.00  0.83           C  
ATOM   1879  C   THR A 131      -7.075 -33.245 -15.448  1.00  0.83           C  
ATOM   1880  O   THR A 131      -6.345 -32.247 -15.378  1.00  0.83           O  
ATOM   1881  CB  THR A 131      -9.114 -33.443 -13.966  1.00  0.83           C  
ATOM   1882  OG1 THR A 131      -9.916 -33.894 -15.071  1.00  0.83           O  
ATOM   1883  CG2 THR A 131      -9.207 -32.011 -13.854  1.00  0.83           C  
ATOM   1884  H   THR A 131      -5.938 -33.012 -13.283  1.00  0.83           H  
ATOM   1885  HA  THR A 131      -7.655 -34.956 -14.334  1.00  0.83           H  
ATOM   1886  HB  THR A 131      -9.503 -33.885 -13.059  1.00  0.83           H  
ATOM   1887  HG1 THR A 131     -10.064 -34.842 -14.984  1.00  0.83           H  
ATOM   1888 1HG2 THR A 131     -10.243 -31.718 -13.699  1.00  0.83           H  
ATOM   1889 2HG2 THR A 131      -8.610 -31.707 -13.011  1.00  0.83           H  
ATOM   1890 3HG2 THR A 131      -8.840 -31.575 -14.744  1.00  0.83           H  
ATOM   1891  N   GLU A 132      -7.431 -33.788 -16.600  1.00  0.77           N  
ATOM   1892  CA  GLU A 132      -6.964 -33.234 -17.864  1.00  0.77           C  
ATOM   1893  C   GLU A 132      -7.401 -31.783 -18.050  1.00  0.77           C  
ATOM   1894  O   GLU A 132      -6.651 -30.970 -18.579  1.00  0.77           O  
ATOM   1895  CB  GLU A 132      -7.460 -34.085 -19.031  1.00  0.77           C  
ATOM   1896  CG  GLU A 132      -6.819 -35.470 -19.126  1.00  0.77           C  
ATOM   1897  CD  GLU A 132      -7.378 -36.313 -20.253  1.00  0.77           C  
ATOM   1898  OE1 GLU A 132      -8.337 -35.903 -20.862  1.00  0.77           O  
ATOM   1899  OE2 GLU A 132      -6.841 -37.369 -20.499  1.00  0.77           O  
ATOM   1900  H   GLU A 132      -8.042 -34.594 -16.600  1.00  0.77           H  
ATOM   1901  HA  GLU A 132      -5.870 -33.256 -17.860  1.00  0.77           H  
ATOM   1902 1HB  GLU A 132      -8.539 -34.220 -18.946  1.00  0.77           H  
ATOM   1903 2HB  GLU A 132      -7.270 -33.561 -19.969  1.00  0.77           H  
ATOM   1904 1HG  GLU A 132      -5.746 -35.350 -19.276  1.00  0.77           H  
ATOM   1905 2HG  GLU A 132      -6.969 -35.990 -18.181  1.00  0.77           H  
ATOM   1906  N   ALA A 133      -8.612 -31.445 -17.599  1.00  0.72           N  
ATOM   1907  CA  ALA A 133      -9.108 -30.081 -17.755  1.00  0.72           C  
ATOM   1908  C   ALA A 133      -8.206 -29.057 -17.056  1.00  0.72           C  
ATOM   1909  O   ALA A 133      -7.994 -27.954 -17.565  1.00  0.72           O  
ATOM   1910  CB  ALA A 133     -10.522 -29.977 -17.219  1.00  0.72           C  
ATOM   1911  H   ALA A 133      -9.188 -32.149 -17.153  1.00  0.72           H  
ATOM   1912  HA  ALA A 133      -9.111 -29.847 -18.825  1.00  0.72           H  
ATOM   1913 1HB  ALA A 133     -10.895 -28.965 -17.370  1.00  0.72           H  
ATOM   1914 2HB  ALA A 133     -11.162 -30.684 -17.742  1.00  0.72           H  
ATOM   1915 3HB  ALA A 133     -10.521 -30.208 -16.154  1.00  0.72           H  
ATOM   1916  N   GLU A 134      -7.690 -29.420 -15.876  1.00  0.68           N  
ATOM   1917  CA  GLU A 134      -6.827 -28.528 -15.121  1.00  0.68           C  
ATOM   1918  C   GLU A 134      -5.508 -28.400 -15.834  1.00  0.68           C  
ATOM   1919  O   GLU A 134      -4.981 -27.297 -15.992  1.00  0.68           O  
ATOM   1920  CB  GLU A 134      -6.606 -29.052 -13.697  1.00  0.68           C  
ATOM   1921  CG  GLU A 134      -7.810 -28.966 -12.783  1.00  0.68           C  
ATOM   1922  CD  GLU A 134      -7.586 -29.681 -11.464  1.00  0.68           C  
ATOM   1923  OE1 GLU A 134      -6.563 -30.300 -11.301  1.00  0.68           O  
ATOM   1924  OE2 GLU A 134      -8.455 -29.637 -10.631  1.00  0.68           O  
ATOM   1925  H   GLU A 134      -7.876 -30.342 -15.520  1.00  0.68           H  
ATOM   1926  HA  GLU A 134      -7.290 -27.544 -15.070  1.00  0.68           H  
ATOM   1927 1HB  GLU A 134      -6.299 -30.098 -13.740  1.00  0.68           H  
ATOM   1928 2HB  GLU A 134      -5.794 -28.493 -13.228  1.00  0.68           H  
ATOM   1929 1HG  GLU A 134      -8.018 -27.928 -12.577  1.00  0.68           H  
ATOM   1930 2HG  GLU A 134      -8.674 -29.365 -13.290  1.00  0.68           H  
ATOM   1931  N   TYR A 135      -4.997 -29.527 -16.339  1.00  0.65           N  
ATOM   1932  CA  TYR A 135      -3.736 -29.475 -17.054  1.00  0.65           C  
ATOM   1933  C   TYR A 135      -3.852 -28.517 -18.225  1.00  0.65           C  
ATOM   1934  O   TYR A 135      -3.017 -27.623 -18.390  1.00  0.65           O  
ATOM   1935  CB  TYR A 135      -3.294 -30.838 -17.582  1.00  0.65           C  
ATOM   1936  CG  TYR A 135      -1.975 -30.704 -18.359  1.00  0.65           C  
ATOM   1937  CD1 TYR A 135      -0.767 -30.652 -17.670  1.00  0.65           C  
ATOM   1938  CD2 TYR A 135      -1.980 -30.583 -19.747  1.00  0.65           C  
ATOM   1939  CE1 TYR A 135       0.423 -30.489 -18.353  1.00  0.65           C  
ATOM   1940  CE2 TYR A 135      -0.785 -30.422 -20.433  1.00  0.65           C  
ATOM   1941  CZ  TYR A 135       0.411 -30.376 -19.742  1.00  0.65           C  
ATOM   1942  OH  TYR A 135       1.595 -30.220 -20.430  1.00  0.65           O  
ATOM   1943  H   TYR A 135      -5.478 -30.418 -16.189  1.00  0.65           H  
ATOM   1944  HA  TYR A 135      -2.971 -29.091 -16.382  1.00  0.65           H  
ATOM   1945 1HB  TYR A 135      -3.153 -31.538 -16.758  1.00  0.65           H  
ATOM   1946 2HB  TYR A 135      -4.053 -31.245 -18.251  1.00  0.65           H  
ATOM   1947  HD1 TYR A 135      -0.760 -30.738 -16.589  1.00  0.65           H  
ATOM   1948  HD2 TYR A 135      -2.928 -30.609 -20.297  1.00  0.65           H  
ATOM   1949  HE1 TYR A 135       1.361 -30.448 -17.804  1.00  0.65           H  
ATOM   1950  HE2 TYR A 135      -0.793 -30.326 -21.520  1.00  0.65           H  
ATOM   1951  HH  TYR A 135       1.409 -30.151 -21.371  1.00  0.65           H  
ATOM   1952  N   ASP A 136      -4.901 -28.704 -19.038  1.00  0.62           N  
ATOM   1953  CA  ASP A 136      -5.110 -27.878 -20.217  1.00  0.62           C  
ATOM   1954  C   ASP A 136      -5.285 -26.403 -19.879  1.00  0.62           C  
ATOM   1955  O   ASP A 136      -4.782 -25.546 -20.603  1.00  0.62           O  
ATOM   1956  CB  ASP A 136      -6.323 -28.357 -21.020  1.00  0.62           C  
ATOM   1957  CG  ASP A 136      -6.087 -29.672 -21.789  1.00  0.62           C  
ATOM   1958  OD1 ASP A 136      -4.955 -30.088 -21.906  1.00  0.62           O  
ATOM   1959  OD2 ASP A 136      -7.044 -30.221 -22.290  1.00  0.62           O  
ATOM   1960  H   ASP A 136      -5.561 -29.455 -18.832  1.00  0.62           H  
ATOM   1961  HA  ASP A 136      -4.230 -27.976 -20.851  1.00  0.62           H  
ATOM   1962 1HB  ASP A 136      -7.160 -28.509 -20.331  1.00  0.62           H  
ATOM   1963 2HB  ASP A 136      -6.620 -27.584 -21.725  1.00  0.62           H  
ATOM   1964  N   ARG A 137      -5.960 -26.082 -18.774  1.00  0.61           N  
ATOM   1965  CA  ARG A 137      -6.136 -24.678 -18.414  1.00  0.61           C  
ATOM   1966  C   ARG A 137      -4.806 -24.042 -18.024  1.00  0.61           C  
ATOM   1967  O   ARG A 137      -4.474 -22.931 -18.457  1.00  0.61           O  
ATOM   1968  CB  ARG A 137      -7.115 -24.550 -17.265  1.00  0.61           C  
ATOM   1969  CG  ARG A 137      -7.377 -23.134 -16.784  1.00  0.61           C  
ATOM   1970  CD  ARG A 137      -7.986 -22.264 -17.855  1.00  0.61           C  
ATOM   1971  NE  ARG A 137      -8.428 -20.972 -17.321  1.00  0.61           N  
ATOM   1972  CZ  ARG A 137      -8.802 -19.894 -18.060  1.00  0.61           C  
ATOM   1973  NH1 ARG A 137      -8.765 -19.936 -19.375  1.00  0.61           N  
ATOM   1974  NH2 ARG A 137      -9.220 -18.797 -17.443  1.00  0.61           N  
ATOM   1975  H   ARG A 137      -6.393 -26.807 -18.199  1.00  0.61           H  
ATOM   1976  HA  ARG A 137      -6.537 -24.149 -19.277  1.00  0.61           H  
ATOM   1977 1HB  ARG A 137      -8.068 -24.990 -17.556  1.00  0.61           H  
ATOM   1978 2HB  ARG A 137      -6.742 -25.127 -16.414  1.00  0.61           H  
ATOM   1979 1HG  ARG A 137      -8.047 -23.158 -15.927  1.00  0.61           H  
ATOM   1980 2HG  ARG A 137      -6.427 -22.707 -16.487  1.00  0.61           H  
ATOM   1981 1HD  ARG A 137      -7.244 -22.074 -18.633  1.00  0.61           H  
ATOM   1982 2HD  ARG A 137      -8.848 -22.768 -18.288  1.00  0.61           H  
ATOM   1983  HE  ARG A 137      -8.482 -20.883 -16.316  1.00  0.61           H  
ATOM   1984 1HH1 ARG A 137      -8.451 -20.768 -19.848  1.00  0.61           H  
ATOM   1985 2HH1 ARG A 137      -9.042 -19.119 -19.915  1.00  0.61           H  
ATOM   1986 1HH2 ARG A 137      -9.255 -18.767 -16.436  1.00  0.61           H  
ATOM   1987 2HH2 ARG A 137      -9.557 -17.982 -17.984  1.00  0.61           H  
ATOM   1988  N   VAL A 138      -4.013 -24.771 -17.247  1.00  0.60           N  
ATOM   1989  CA  VAL A 138      -2.717 -24.271 -16.829  1.00  0.60           C  
ATOM   1990  C   VAL A 138      -1.820 -24.101 -18.053  1.00  0.60           C  
ATOM   1991  O   VAL A 138      -1.204 -23.051 -18.235  1.00  0.60           O  
ATOM   1992  CB  VAL A 138      -2.084 -25.252 -15.824  1.00  0.60           C  
ATOM   1993  CG1 VAL A 138      -0.687 -24.902 -15.511  1.00  0.60           C  
ATOM   1994  CG2 VAL A 138      -2.873 -25.231 -14.526  1.00  0.60           C  
ATOM   1995  H   VAL A 138      -4.324 -25.690 -16.924  1.00  0.60           H  
ATOM   1996  HA  VAL A 138      -2.852 -23.303 -16.347  1.00  0.60           H  
ATOM   1997  HB  VAL A 138      -2.099 -26.254 -16.261  1.00  0.60           H  
ATOM   1998 1HG1 VAL A 138      -0.320 -25.632 -14.819  1.00  0.60           H  
ATOM   1999 2HG1 VAL A 138      -0.087 -24.913 -16.417  1.00  0.60           H  
ATOM   2000 3HG1 VAL A 138      -0.656 -23.934 -15.055  1.00  0.60           H  
ATOM   2001 1HG2 VAL A 138      -2.440 -25.940 -13.818  1.00  0.60           H  
ATOM   2002 2HG2 VAL A 138      -2.837 -24.231 -14.102  1.00  0.60           H  
ATOM   2003 3HG2 VAL A 138      -3.894 -25.501 -14.731  1.00  0.60           H  
ATOM   2004  N   PHE A 139      -1.786 -25.117 -18.917  1.00  0.59           N  
ATOM   2005  CA  PHE A 139      -0.982 -25.090 -20.132  1.00  0.59           C  
ATOM   2006  C   PHE A 139      -1.378 -23.934 -21.044  1.00  0.59           C  
ATOM   2007  O   PHE A 139      -0.522 -23.181 -21.536  1.00  0.59           O  
ATOM   2008  CB  PHE A 139      -1.138 -26.389 -20.917  1.00  0.59           C  
ATOM   2009  CG  PHE A 139      -0.308 -26.415 -22.150  1.00  0.59           C  
ATOM   2010  CD1 PHE A 139       1.028 -26.768 -22.073  1.00  0.59           C  
ATOM   2011  CD2 PHE A 139      -0.836 -26.064 -23.383  1.00  0.59           C  
ATOM   2012  CE1 PHE A 139       1.819 -26.781 -23.201  1.00  0.59           C  
ATOM   2013  CE2 PHE A 139      -0.045 -26.072 -24.514  1.00  0.59           C  
ATOM   2014  CZ  PHE A 139       1.283 -26.430 -24.423  1.00  0.59           C  
ATOM   2015  H   PHE A 139      -2.325 -25.957 -18.719  1.00  0.59           H  
ATOM   2016  HA  PHE A 139       0.064 -24.972 -19.851  1.00  0.59           H  
ATOM   2017 1HB  PHE A 139      -0.855 -27.233 -20.286  1.00  0.59           H  
ATOM   2018 2HB  PHE A 139      -2.181 -26.526 -21.197  1.00  0.59           H  
ATOM   2019  HD1 PHE A 139       1.449 -27.039 -21.101  1.00  0.59           H  
ATOM   2020  HD2 PHE A 139      -1.888 -25.775 -23.450  1.00  0.59           H  
ATOM   2021  HE1 PHE A 139       2.869 -27.062 -23.124  1.00  0.59           H  
ATOM   2022  HE2 PHE A 139      -0.469 -25.793 -25.477  1.00  0.59           H  
ATOM   2023  HZ  PHE A 139       1.911 -26.435 -25.314  1.00  0.59           H  
ATOM   2024  N   ALA A 140      -2.690 -23.783 -21.262  1.00  0.58           N  
ATOM   2025  CA  ALA A 140      -3.224 -22.764 -22.146  1.00  0.58           C  
ATOM   2026  C   ALA A 140      -2.799 -21.370 -21.733  1.00  0.58           C  
ATOM   2027  O   ALA A 140      -2.516 -20.533 -22.597  1.00  0.58           O  
ATOM   2028  CB  ALA A 140      -4.741 -22.814 -22.141  1.00  0.58           C  
ATOM   2029  H   ALA A 140      -3.353 -24.421 -20.827  1.00  0.58           H  
ATOM   2030  HA  ALA A 140      -2.866 -22.967 -23.145  1.00  0.58           H  
ATOM   2031 1HB  ALA A 140      -5.131 -22.067 -22.816  1.00  0.58           H  
ATOM   2032 2HB  ALA A 140      -5.070 -23.803 -22.457  1.00  0.58           H  
ATOM   2033 3HB  ALA A 140      -5.103 -22.615 -21.132  1.00  0.58           H  
ATOM   2034  N   VAL A 141      -2.736 -21.115 -20.432  1.00  0.57           N  
ATOM   2035  CA  VAL A 141      -2.370 -19.791 -19.971  1.00  0.57           C  
ATOM   2036  C   VAL A 141      -0.872 -19.596 -19.741  1.00  0.57           C  
ATOM   2037  O   VAL A 141      -0.342 -18.528 -20.032  1.00  0.57           O  
ATOM   2038  CB  VAL A 141      -3.134 -19.422 -18.709  1.00  0.57           C  
ATOM   2039  CG1 VAL A 141      -2.644 -18.065 -18.219  1.00  0.57           C  
ATOM   2040  CG2 VAL A 141      -4.596 -19.372 -19.047  1.00  0.57           C  
ATOM   2041  H   VAL A 141      -3.004 -21.836 -19.754  1.00  0.57           H  
ATOM   2042  HA  VAL A 141      -2.682 -19.084 -20.739  1.00  0.57           H  
ATOM   2043  HB  VAL A 141      -2.946 -20.163 -17.923  1.00  0.57           H  
ATOM   2044 1HG1 VAL A 141      -3.176 -17.777 -17.314  1.00  0.57           H  
ATOM   2045 2HG1 VAL A 141      -1.588 -18.129 -18.022  1.00  0.57           H  
ATOM   2046 3HG1 VAL A 141      -2.819 -17.320 -18.995  1.00  0.57           H  
ATOM   2047 1HG2 VAL A 141      -5.173 -19.085 -18.189  1.00  0.57           H  
ATOM   2048 2HG2 VAL A 141      -4.734 -18.643 -19.822  1.00  0.57           H  
ATOM   2049 3HG2 VAL A 141      -4.926 -20.352 -19.399  1.00  0.57           H  
ATOM   2050  N   ASN A 142      -0.188 -20.594 -19.174  1.00  0.57           N  
ATOM   2051  CA  ASN A 142       1.225 -20.434 -18.845  1.00  0.57           C  
ATOM   2052  C   ASN A 142       2.193 -20.765 -19.973  1.00  0.57           C  
ATOM   2053  O   ASN A 142       3.319 -20.290 -19.950  1.00  0.57           O  
ATOM   2054  CB  ASN A 142       1.596 -21.297 -17.669  1.00  0.57           C  
ATOM   2055  CG  ASN A 142       1.015 -20.874 -16.397  1.00  0.57           C  
ATOM   2056  OD1 ASN A 142       1.395 -19.871 -15.795  1.00  0.57           O  
ATOM   2057  ND2 ASN A 142       0.086 -21.645 -15.966  1.00  0.57           N  
ATOM   2058  H   ASN A 142      -0.644 -21.475 -18.950  1.00  0.57           H  
ATOM   2059  HA  ASN A 142       1.390 -19.388 -18.580  1.00  0.57           H  
ATOM   2060 1HB  ASN A 142       1.240 -22.299 -17.866  1.00  0.57           H  
ATOM   2061 2HB  ASN A 142       2.680 -21.352 -17.577  1.00  0.57           H  
ATOM   2062 1HD2 ASN A 142      -0.377 -21.508 -15.076  1.00  0.57           H  
ATOM   2063 2HD2 ASN A 142      -0.180 -22.440 -16.528  1.00  0.57           H  
ATOM   2064  N   THR A 143       1.791 -21.572 -20.948  1.00  0.57           N  
ATOM   2065  CA  THR A 143       2.715 -21.914 -22.021  1.00  0.57           C  
ATOM   2066  C   THR A 143       2.216 -21.398 -23.358  1.00  0.57           C  
ATOM   2067  O   THR A 143       2.916 -20.648 -24.052  1.00  0.57           O  
ATOM   2068  CB  THR A 143       2.901 -23.429 -22.134  1.00  0.57           C  
ATOM   2069  OG1 THR A 143       3.408 -23.941 -20.904  1.00  0.57           O  
ATOM   2070  CG2 THR A 143       3.880 -23.739 -23.242  1.00  0.57           C  
ATOM   2071  H   THR A 143       0.861 -21.982 -20.956  1.00  0.57           H  
ATOM   2072  HA  THR A 143       3.683 -21.460 -21.820  1.00  0.57           H  
ATOM   2073  HB  THR A 143       1.945 -23.898 -22.345  1.00  0.57           H  
ATOM   2074  HG1 THR A 143       4.256 -23.508 -20.680  1.00  0.57           H  
ATOM   2075 1HG2 THR A 143       4.014 -24.813 -23.316  1.00  0.57           H  
ATOM   2076 2HG2 THR A 143       3.495 -23.356 -24.184  1.00  0.57           H  
ATOM   2077 3HG2 THR A 143       4.838 -23.269 -23.019  1.00  0.57           H  
ATOM   2078  N   ARG A 144       1.014 -21.827 -23.727  1.00  0.58           N  
ATOM   2079  CA  ARG A 144       0.469 -21.508 -25.034  1.00  0.58           C  
ATOM   2080  C   ARG A 144       0.245 -20.018 -25.205  1.00  0.58           C  
ATOM   2081  O   ARG A 144       0.728 -19.433 -26.176  1.00  0.58           O  
ATOM   2082  CB  ARG A 144      -0.817 -22.268 -25.273  1.00  0.58           C  
ATOM   2083  CG  ARG A 144      -1.430 -22.084 -26.631  1.00  0.58           C  
ATOM   2084  CD  ARG A 144      -2.646 -22.961 -26.858  1.00  0.58           C  
ATOM   2085  NE  ARG A 144      -3.853 -22.573 -26.100  1.00  0.58           N  
ATOM   2086  CZ  ARG A 144      -4.909 -23.411 -25.920  1.00  0.58           C  
ATOM   2087  NH1 ARG A 144      -4.842 -24.631 -26.408  1.00  0.58           N  
ATOM   2088  NH2 ARG A 144      -6.014 -23.039 -25.279  1.00  0.58           N  
ATOM   2089  H   ARG A 144       0.473 -22.398 -23.077  1.00  0.58           H  
ATOM   2090  HA  ARG A 144       1.187 -21.831 -25.786  1.00  0.58           H  
ATOM   2091 1HB  ARG A 144      -0.664 -23.323 -25.095  1.00  0.58           H  
ATOM   2092 2HB  ARG A 144      -1.542 -21.919 -24.568  1.00  0.58           H  
ATOM   2093 1HG  ARG A 144      -1.746 -21.047 -26.715  1.00  0.58           H  
ATOM   2094 2HG  ARG A 144      -0.690 -22.302 -27.404  1.00  0.58           H  
ATOM   2095 1HD  ARG A 144      -2.897 -22.958 -27.914  1.00  0.58           H  
ATOM   2096 2HD  ARG A 144      -2.387 -23.978 -26.562  1.00  0.58           H  
ATOM   2097  HE  ARG A 144      -3.913 -21.633 -25.725  1.00  0.58           H  
ATOM   2098 1HH1 ARG A 144      -4.014 -24.934 -26.904  1.00  0.58           H  
ATOM   2099 2HH1 ARG A 144      -5.619 -25.265 -26.290  1.00  0.58           H  
ATOM   2100 1HH2 ARG A 144      -6.139 -22.091 -24.895  1.00  0.58           H  
ATOM   2101 2HH2 ARG A 144      -6.772 -23.696 -25.177  1.00  0.58           H  
ATOM   2102  N   ALA A 145      -0.472 -19.389 -24.271  1.00  0.58           N  
ATOM   2103  CA  ALA A 145      -0.723 -17.973 -24.403  1.00  0.58           C  
ATOM   2104  C   ALA A 145       0.582 -17.166 -24.570  1.00  0.58           C  
ATOM   2105  O   ALA A 145       0.653 -16.458 -25.565  1.00  0.58           O  
ATOM   2106  CB  ALA A 145      -1.587 -17.486 -23.252  1.00  0.58           C  
ATOM   2107  H   ALA A 145      -0.900 -19.898 -23.500  1.00  0.58           H  
ATOM   2108  HA  ALA A 145      -1.302 -17.818 -25.315  1.00  0.58           H  
ATOM   2109 1HB  ALA A 145      -1.801 -16.444 -23.411  1.00  0.58           H  
ATOM   2110 2HB  ALA A 145      -2.518 -18.055 -23.257  1.00  0.58           H  
ATOM   2111 3HB  ALA A 145      -1.157 -17.605 -22.308  1.00  0.58           H  
ATOM   2112  N   PRO A 146       1.630 -17.206 -23.693  1.00  0.58           N  
ATOM   2113  CA  PRO A 146       2.901 -16.531 -23.929  1.00  0.58           C  
ATOM   2114  C   PRO A 146       3.490 -16.811 -25.287  1.00  0.58           C  
ATOM   2115  O   PRO A 146       3.980 -15.897 -25.944  1.00  0.58           O  
ATOM   2116  CB  PRO A 146       3.784 -17.104 -22.837  1.00  0.58           C  
ATOM   2117  CG  PRO A 146       2.832 -17.366 -21.724  1.00  0.58           C  
ATOM   2118  CD  PRO A 146       1.564 -17.851 -22.384  1.00  0.58           C  
ATOM   2119  HA  PRO A 146       2.771 -15.450 -23.782  1.00  0.58           H  
ATOM   2120 1HB  PRO A 146       4.268 -18.023 -23.203  1.00  0.58           H  
ATOM   2121 2HB  PRO A 146       4.581 -16.398 -22.573  1.00  0.58           H  
ATOM   2122 1HG  PRO A 146       3.254 -18.095 -21.032  1.00  0.58           H  
ATOM   2123 2HG  PRO A 146       2.669 -16.447 -21.142  1.00  0.58           H  
ATOM   2124 1HD  PRO A 146       1.506 -18.928 -22.434  1.00  0.58           H  
ATOM   2125 2HD  PRO A 146       0.805 -17.419 -21.789  1.00  0.58           H  
ATOM   2126  N   PHE A 147       3.383 -18.051 -25.771  1.00  0.59           N  
ATOM   2127  CA  PHE A 147       3.919 -18.313 -27.094  1.00  0.59           C  
ATOM   2128  C   PHE A 147       3.194 -17.454 -28.117  1.00  0.59           C  
ATOM   2129  O   PHE A 147       3.821 -16.746 -28.906  1.00  0.59           O  
ATOM   2130  CB  PHE A 147       3.814 -19.793 -27.459  1.00  0.59           C  
ATOM   2131  CG  PHE A 147       4.276 -20.089 -28.849  1.00  0.59           C  
ATOM   2132  CD1 PHE A 147       5.625 -20.154 -29.145  1.00  0.59           C  
ATOM   2133  CD2 PHE A 147       3.364 -20.311 -29.859  1.00  0.59           C  
ATOM   2134  CE1 PHE A 147       6.057 -20.428 -30.425  1.00  0.59           C  
ATOM   2135  CE2 PHE A 147       3.781 -20.585 -31.142  1.00  0.59           C  
ATOM   2136  CZ  PHE A 147       5.132 -20.644 -31.428  1.00  0.59           C  
ATOM   2137  H   PHE A 147       2.982 -18.824 -25.232  1.00  0.59           H  
ATOM   2138  HA  PHE A 147       4.971 -18.037 -27.102  1.00  0.59           H  
ATOM   2139 1HB  PHE A 147       4.401 -20.386 -26.758  1.00  0.59           H  
ATOM   2140 2HB  PHE A 147       2.782 -20.119 -27.371  1.00  0.59           H  
ATOM   2141  HD1 PHE A 147       6.342 -19.984 -28.353  1.00  0.59           H  
ATOM   2142  HD2 PHE A 147       2.303 -20.265 -29.624  1.00  0.59           H  
ATOM   2143  HE1 PHE A 147       7.124 -20.472 -30.642  1.00  0.59           H  
ATOM   2144  HE2 PHE A 147       3.048 -20.756 -31.930  1.00  0.59           H  
ATOM   2145  HZ  PHE A 147       5.468 -20.858 -32.442  1.00  0.59           H  
ATOM   2146  N   PHE A 148       1.867 -17.503 -28.098  1.00  0.60           N  
ATOM   2147  CA  PHE A 148       1.071 -16.743 -29.050  1.00  0.60           C  
ATOM   2148  C   PHE A 148       1.243 -15.237 -28.894  1.00  0.60           C  
ATOM   2149  O   PHE A 148       1.310 -14.504 -29.888  1.00  0.60           O  
ATOM   2150  CB  PHE A 148      -0.395 -17.113 -28.934  1.00  0.60           C  
ATOM   2151  CG  PHE A 148      -0.706 -18.441 -29.534  1.00  0.60           C  
ATOM   2152  CD1 PHE A 148       0.037 -18.916 -30.608  1.00  0.60           C  
ATOM   2153  CD2 PHE A 148      -1.745 -19.209 -29.057  1.00  0.60           C  
ATOM   2154  CE1 PHE A 148      -0.250 -20.136 -31.179  1.00  0.60           C  
ATOM   2155  CE2 PHE A 148      -2.039 -20.427 -29.631  1.00  0.60           C  
ATOM   2156  CZ  PHE A 148      -1.289 -20.893 -30.693  1.00  0.60           C  
ATOM   2157  H   PHE A 148       1.405 -18.086 -27.396  1.00  0.60           H  
ATOM   2158  HA  PHE A 148       1.404 -17.012 -30.049  1.00  0.60           H  
ATOM   2159 1HB  PHE A 148      -0.679 -17.140 -27.876  1.00  0.60           H  
ATOM   2160 2HB  PHE A 148      -1.011 -16.358 -29.420  1.00  0.60           H  
ATOM   2161  HD1 PHE A 148       0.858 -18.314 -30.997  1.00  0.60           H  
ATOM   2162  HD2 PHE A 148      -2.341 -18.839 -28.218  1.00  0.60           H  
ATOM   2163  HE1 PHE A 148       0.344 -20.497 -32.019  1.00  0.60           H  
ATOM   2164  HE2 PHE A 148      -2.865 -21.019 -29.252  1.00  0.60           H  
ATOM   2165  HZ  PHE A 148      -1.520 -21.856 -31.145  1.00  0.60           H  
ATOM   2166  N   ILE A 149       1.358 -14.775 -27.646  1.00  0.60           N  
ATOM   2167  CA  ILE A 149       1.512 -13.354 -27.389  1.00  0.60           C  
ATOM   2168  C   ILE A 149       2.825 -12.919 -28.020  1.00  0.60           C  
ATOM   2169  O   ILE A 149       2.851 -11.902 -28.719  1.00  0.60           O  
ATOM   2170  CB  ILE A 149       1.542 -13.062 -25.875  1.00  0.60           C  
ATOM   2171  CG1 ILE A 149       0.165 -13.330 -25.265  1.00  0.60           C  
ATOM   2172  CG2 ILE A 149       1.893 -11.626 -25.636  1.00  0.60           C  
ATOM   2173  CD1 ILE A 149       0.208 -13.354 -23.779  1.00  0.60           C  
ATOM   2174  H   ILE A 149       1.292 -15.423 -26.871  1.00  0.60           H  
ATOM   2175  HA  ILE A 149       0.700 -12.810 -27.843  1.00  0.60           H  
ATOM   2176  HB  ILE A 149       2.270 -13.705 -25.394  1.00  0.60           H  
ATOM   2177 1HG1 ILE A 149      -0.520 -12.556 -25.581  1.00  0.60           H  
ATOM   2178 2HG1 ILE A 149      -0.213 -14.272 -25.624  1.00  0.60           H  
ATOM   2179 1HG2 ILE A 149       1.915 -11.441 -24.564  1.00  0.60           H  
ATOM   2180 2HG2 ILE A 149       2.858 -11.424 -26.064  1.00  0.60           H  
ATOM   2181 3HG2 ILE A 149       1.150 -10.991 -26.100  1.00  0.60           H  
ATOM   2182 1HD1 ILE A 149      -0.764 -13.536 -23.400  1.00  0.60           H  
ATOM   2183 2HD1 ILE A 149       0.878 -14.136 -23.438  1.00  0.60           H  
ATOM   2184 3HD1 ILE A 149       0.558 -12.399 -23.433  1.00  0.60           H  
ATOM   2185  N   VAL A 150       3.891 -13.700 -27.829  1.00  0.60           N  
ATOM   2186  CA  VAL A 150       5.161 -13.383 -28.455  1.00  0.60           C  
ATOM   2187  C   VAL A 150       5.085 -13.404 -29.964  1.00  0.60           C  
ATOM   2188  O   VAL A 150       5.530 -12.454 -30.614  1.00  0.60           O  
ATOM   2189  CB  VAL A 150       6.283 -14.355 -28.049  1.00  0.60           C  
ATOM   2190  CG1 VAL A 150       7.486 -14.090 -28.964  1.00  0.60           C  
ATOM   2191  CG2 VAL A 150       6.668 -14.126 -26.599  1.00  0.60           C  
ATOM   2192  H   VAL A 150       3.822 -14.528 -27.234  1.00  0.60           H  
ATOM   2193  HA  VAL A 150       5.451 -12.389 -28.126  1.00  0.60           H  
ATOM   2194  HB  VAL A 150       5.952 -15.388 -28.183  1.00  0.60           H  
ATOM   2195 1HG1 VAL A 150       8.293 -14.752 -28.707  1.00  0.60           H  
ATOM   2196 2HG1 VAL A 150       7.198 -14.265 -29.999  1.00  0.60           H  
ATOM   2197 3HG1 VAL A 150       7.800 -13.067 -28.860  1.00  0.60           H  
ATOM   2198 1HG2 VAL A 150       7.472 -14.806 -26.323  1.00  0.60           H  
ATOM   2199 2HG2 VAL A 150       7.001 -13.103 -26.479  1.00  0.60           H  
ATOM   2200 3HG2 VAL A 150       5.812 -14.299 -25.958  1.00  0.60           H  
ATOM   2201  N   GLN A 151       4.471 -14.436 -30.540  1.00  0.61           N  
ATOM   2202  CA  GLN A 151       4.459 -14.522 -31.989  1.00  0.61           C  
ATOM   2203  C   GLN A 151       3.768 -13.317 -32.608  1.00  0.61           C  
ATOM   2204  O   GLN A 151       4.195 -12.823 -33.653  1.00  0.61           O  
ATOM   2205  CB  GLN A 151       3.809 -15.831 -32.436  1.00  0.61           C  
ATOM   2206  CG  GLN A 151       4.648 -17.064 -32.094  1.00  0.61           C  
ATOM   2207  CD  GLN A 151       5.992 -17.072 -32.777  1.00  0.61           C  
ATOM   2208  OE1 GLN A 151       6.083 -16.979 -34.004  1.00  0.61           O  
ATOM   2209  NE2 GLN A 151       7.057 -17.170 -31.989  1.00  0.61           N  
ATOM   2210  H   GLN A 151       4.082 -15.188 -29.970  1.00  0.61           H  
ATOM   2211  HA  GLN A 151       5.486 -14.527 -32.335  1.00  0.61           H  
ATOM   2212 1HB  GLN A 151       2.841 -15.939 -31.944  1.00  0.61           H  
ATOM   2213 2HB  GLN A 151       3.638 -15.810 -33.508  1.00  0.61           H  
ATOM   2214 1HG  GLN A 151       4.828 -17.098 -31.032  1.00  0.61           H  
ATOM   2215 2HG  GLN A 151       4.098 -17.946 -32.404  1.00  0.61           H  
ATOM   2216 1HE2 GLN A 151       7.974 -17.174 -32.394  1.00  0.61           H  
ATOM   2217 2HE2 GLN A 151       6.938 -17.230 -30.999  1.00  0.61           H  
ATOM   2218  N   ARG A 152       2.725 -12.810 -31.960  1.00  0.61           N  
ATOM   2219  CA  ARG A 152       2.069 -11.615 -32.460  1.00  0.61           C  
ATOM   2220  C   ARG A 152       2.839 -10.339 -32.076  1.00  0.61           C  
ATOM   2221  O   ARG A 152       2.885  -9.375 -32.850  1.00  0.61           O  
ATOM   2222  CB  ARG A 152       0.640 -11.544 -31.965  1.00  0.61           C  
ATOM   2223  CG  ARG A 152      -0.313 -12.567 -32.583  1.00  0.61           C  
ATOM   2224  CD  ARG A 152      -1.708 -12.352 -32.123  1.00  0.61           C  
ATOM   2225  NE  ARG A 152      -2.638 -13.366 -32.613  1.00  0.61           N  
ATOM   2226  CZ  ARG A 152      -3.280 -13.317 -33.798  1.00  0.61           C  
ATOM   2227  NH1 ARG A 152      -3.098 -12.297 -34.605  1.00  0.61           N  
ATOM   2228  NH2 ARG A 152      -4.098 -14.295 -34.147  1.00  0.61           N  
ATOM   2229  H   ARG A 152       2.374 -13.270 -31.117  1.00  0.61           H  
ATOM   2230  HA  ARG A 152       2.038 -11.676 -33.548  1.00  0.61           H  
ATOM   2231 1HB  ARG A 152       0.644 -11.740 -30.896  1.00  0.61           H  
ATOM   2232 2HB  ARG A 152       0.236 -10.547 -32.127  1.00  0.61           H  
ATOM   2233 1HG  ARG A 152      -0.282 -12.488 -33.671  1.00  0.61           H  
ATOM   2234 2HG  ARG A 152       0.001 -13.569 -32.278  1.00  0.61           H  
ATOM   2235 1HD  ARG A 152      -1.720 -12.372 -31.058  1.00  0.61           H  
ATOM   2236 2HD  ARG A 152      -2.057 -11.380 -32.465  1.00  0.61           H  
ATOM   2237  HE  ARG A 152      -2.803 -14.171 -32.024  1.00  0.61           H  
ATOM   2238 1HH1 ARG A 152      -2.474 -11.551 -34.339  1.00  0.61           H  
ATOM   2239 2HH1 ARG A 152      -3.581 -12.262 -35.490  1.00  0.61           H  
ATOM   2240 1HH2 ARG A 152      -4.238 -15.081 -33.528  1.00  0.61           H  
ATOM   2241 2HH2 ARG A 152      -4.578 -14.258 -35.034  1.00  0.61           H  
ATOM   2242  N   SER A 153       3.503 -10.332 -30.907  1.00  0.62           N  
ATOM   2243  CA  SER A 153       4.227  -9.140 -30.479  1.00  0.62           C  
ATOM   2244  C   SER A 153       5.367  -8.838 -31.412  1.00  0.62           C  
ATOM   2245  O   SER A 153       5.727  -7.683 -31.574  1.00  0.62           O  
ATOM   2246  CB  SER A 153       4.859  -9.313 -29.127  1.00  0.62           C  
ATOM   2247  OG  SER A 153       5.969 -10.159 -29.196  1.00  0.62           O  
ATOM   2248  H   SER A 153       3.462 -11.131 -30.280  1.00  0.62           H  
ATOM   2249  HA  SER A 153       3.538  -8.295 -30.467  1.00  0.62           H  
ATOM   2250 1HB  SER A 153       5.148  -8.350 -28.720  1.00  0.62           H  
ATOM   2251 2HB  SER A 153       4.163  -9.750 -28.461  1.00  0.62           H  
ATOM   2252  HG  SER A 153       5.705 -10.911 -29.762  1.00  0.62           H  
ATOM   2253  N   LEU A 154       5.875  -9.852 -32.094  1.00  0.62           N  
ATOM   2254  CA  LEU A 154       6.974  -9.704 -33.031  1.00  0.62           C  
ATOM   2255  C   LEU A 154       6.642  -8.811 -34.224  1.00  0.62           C  
ATOM   2256  O   LEU A 154       7.550  -8.297 -34.886  1.00  0.62           O  
ATOM   2257  CB  LEU A 154       7.480 -11.089 -33.421  1.00  0.62           C  
ATOM   2258  CG  LEU A 154       8.226 -11.771 -32.273  1.00  0.62           C  
ATOM   2259  CD1 LEU A 154       8.525 -13.225 -32.610  1.00  0.62           C  
ATOM   2260  CD2 LEU A 154       9.491 -10.987 -32.033  1.00  0.62           C  
ATOM   2261  H   LEU A 154       5.528 -10.790 -31.886  1.00  0.62           H  
ATOM   2262  HA  LEU A 154       7.789  -9.226 -32.493  1.00  0.62           H  
ATOM   2263 1HB  LEU A 154       6.618 -11.713 -33.680  1.00  0.62           H  
ATOM   2264 2HB  LEU A 154       8.131 -11.017 -34.274  1.00  0.62           H  
ATOM   2265  HG  LEU A 154       7.630 -11.740 -31.381  1.00  0.62           H  
ATOM   2266 1HD1 LEU A 154       9.057 -13.690 -31.787  1.00  0.62           H  
ATOM   2267 2HD1 LEU A 154       7.591 -13.751 -32.775  1.00  0.62           H  
ATOM   2268 3HD1 LEU A 154       9.128 -13.274 -33.509  1.00  0.62           H  
ATOM   2269 1HD2 LEU A 154      10.027 -11.416 -31.212  1.00  0.62           H  
ATOM   2270 2HD2 LEU A 154      10.098 -11.010 -32.918  1.00  0.62           H  
ATOM   2271 3HD2 LEU A 154       9.253  -9.966 -31.808  1.00  0.62           H  
ATOM   2272  N   GLU A 155       5.352  -8.595 -34.507  1.00  0.63           N  
ATOM   2273  CA  GLU A 155       4.982  -7.694 -35.598  1.00  0.63           C  
ATOM   2274  C   GLU A 155       4.972  -6.238 -35.098  1.00  0.63           C  
ATOM   2275  O   GLU A 155       4.788  -5.303 -35.880  1.00  0.63           O  
ATOM   2276  CB  GLU A 155       3.597  -8.030 -36.163  1.00  0.63           C  
ATOM   2277  CG  GLU A 155       3.475  -9.392 -36.838  1.00  0.63           C  
ATOM   2278  CD  GLU A 155       2.080  -9.655 -37.395  1.00  0.63           C  
ATOM   2279  OE1 GLU A 155       1.235  -8.796 -37.273  1.00  0.63           O  
ATOM   2280  OE2 GLU A 155       1.868 -10.712 -37.944  1.00  0.63           O  
ATOM   2281  H   GLU A 155       4.615  -9.024 -33.943  1.00  0.63           H  
ATOM   2282  HA  GLU A 155       5.721  -7.780 -36.393  1.00  0.63           H  
ATOM   2283 1HB  GLU A 155       2.868  -8.001 -35.351  1.00  0.63           H  
ATOM   2284 2HB  GLU A 155       3.306  -7.268 -36.886  1.00  0.63           H  
ATOM   2285 1HG  GLU A 155       4.202  -9.458 -37.646  1.00  0.63           H  
ATOM   2286 2HG  GLU A 155       3.716 -10.163 -36.102  1.00  0.63           H  
ATOM   2287  N   ARG A 156       5.126  -6.062 -33.780  1.00  0.63           N  
ATOM   2288  CA  ARG A 156       5.093  -4.769 -33.111  1.00  0.63           C  
ATOM   2289  C   ARG A 156       6.396  -4.464 -32.368  1.00  0.63           C  
ATOM   2290  O   ARG A 156       6.732  -3.294 -32.154  1.00  0.63           O  
ATOM   2291  CB  ARG A 156       3.936  -4.756 -32.138  1.00  0.63           C  
ATOM   2292  CG  ARG A 156       2.610  -4.799 -32.799  1.00  0.63           C  
ATOM   2293  CD  ARG A 156       1.532  -5.079 -31.868  1.00  0.63           C  
ATOM   2294  NE  ARG A 156       0.287  -5.000 -32.541  1.00  0.63           N  
ATOM   2295  CZ  ARG A 156      -0.233  -5.968 -33.328  1.00  0.63           C  
ATOM   2296  NH1 ARG A 156       0.409  -7.112 -33.514  1.00  0.63           N  
ATOM   2297  NH2 ARG A 156      -1.389  -5.752 -33.919  1.00  0.63           N  
ATOM   2298  H   ARG A 156       5.279  -6.870 -33.192  1.00  0.63           H  
ATOM   2299  HA  ARG A 156       4.933  -3.996 -33.861  1.00  0.63           H  
ATOM   2300 1HB  ARG A 156       4.008  -5.616 -31.469  1.00  0.63           H  
ATOM   2301 2HB  ARG A 156       3.974  -3.853 -31.521  1.00  0.63           H  
ATOM   2302 1HG  ARG A 156       2.412  -3.829 -33.260  1.00  0.63           H  
ATOM   2303 2HG  ARG A 156       2.599  -5.574 -33.562  1.00  0.63           H  
ATOM   2304 1HD  ARG A 156       1.644  -6.083 -31.460  1.00  0.63           H  
ATOM   2305 2HD  ARG A 156       1.533  -4.340 -31.064  1.00  0.63           H  
ATOM   2306  HE  ARG A 156      -0.248  -4.118 -32.425  1.00  0.63           H  
ATOM   2307 1HH1 ARG A 156       1.306  -7.276 -33.065  1.00  0.63           H  
ATOM   2308 2HH1 ARG A 156       0.014  -7.822 -34.115  1.00  0.63           H  
ATOM   2309 1HH2 ARG A 156      -1.866  -4.839 -33.769  1.00  0.63           H  
ATOM   2310 2HH2 ARG A 156      -1.796  -6.448 -34.515  1.00  0.63           H  
ATOM   2311  N   LEU A 157       7.125  -5.501 -31.951  1.00  0.63           N  
ATOM   2312  CA  LEU A 157       8.353  -5.267 -31.219  1.00  0.63           C  
ATOM   2313  C   LEU A 157       9.332  -4.525 -32.079  1.00  0.63           C  
ATOM   2314  O   LEU A 157       9.587  -4.891 -33.230  1.00  0.63           O  
ATOM   2315  CB  LEU A 157       8.980  -6.565 -30.664  1.00  0.63           C  
ATOM   2316  CG  LEU A 157       8.284  -7.162 -29.391  1.00  0.63           C  
ATOM   2317  CD1 LEU A 157       8.775  -8.536 -29.115  1.00  0.63           C  
ATOM   2318  CD2 LEU A 157       8.649  -6.293 -28.170  1.00  0.63           C  
ATOM   2319  H   LEU A 157       6.815  -6.442 -32.121  1.00  0.63           H  
ATOM   2320  HA  LEU A 157       8.109  -4.664 -30.370  1.00  0.63           H  
ATOM   2321 1HB  LEU A 157       8.955  -7.319 -31.445  1.00  0.63           H  
ATOM   2322 2HB  LEU A 157      10.025  -6.360 -30.412  1.00  0.63           H  
ATOM   2323  HG  LEU A 157       7.208  -7.183 -29.533  1.00  0.63           H  
ATOM   2324 1HD1 LEU A 157       8.283  -8.907 -28.219  1.00  0.63           H  
ATOM   2325 2HD1 LEU A 157       8.528  -9.174 -29.935  1.00  0.63           H  
ATOM   2326 3HD1 LEU A 157       9.850  -8.518 -28.964  1.00  0.63           H  
ATOM   2327 1HD2 LEU A 157       8.176  -6.698 -27.272  1.00  0.63           H  
ATOM   2328 2HD2 LEU A 157       9.734  -6.284 -28.032  1.00  0.63           H  
ATOM   2329 3HD2 LEU A 157       8.307  -5.293 -28.335  1.00  0.63           H  
ATOM   2330  N   ARG A 158       9.897  -3.493 -31.490  1.00  0.63           N  
ATOM   2331  CA  ARG A 158      10.870  -2.650 -32.146  1.00  0.63           C  
ATOM   2332  C   ARG A 158      12.238  -3.310 -32.151  1.00  0.63           C  
ATOM   2333  O   ARG A 158      12.529  -4.154 -31.296  1.00  0.63           O  
ATOM   2334  CB  ARG A 158      10.914  -1.281 -31.467  1.00  0.63           C  
ATOM   2335  CG  ARG A 158       9.634  -0.432 -31.652  1.00  0.63           C  
ATOM   2336  CD  ARG A 158       9.751   0.916 -30.997  1.00  0.63           C  
ATOM   2337  NE  ARG A 158       8.580   1.771 -31.239  1.00  0.63           N  
ATOM   2338  CZ  ARG A 158       8.424   3.019 -30.731  1.00  0.63           C  
ATOM   2339  NH1 ARG A 158       9.356   3.537 -29.962  1.00  0.63           N  
ATOM   2340  NH2 ARG A 158       7.339   3.730 -31.007  1.00  0.63           N  
ATOM   2341  H   ARG A 158       9.585  -3.268 -30.544  1.00  0.63           H  
ATOM   2342  HA  ARG A 158      10.557  -2.503 -33.179  1.00  0.63           H  
ATOM   2343 1HB  ARG A 158      11.057  -1.412 -30.388  1.00  0.63           H  
ATOM   2344 2HB  ARG A 158      11.762  -0.709 -31.841  1.00  0.63           H  
ATOM   2345 1HG  ARG A 158       9.438  -0.290 -32.713  1.00  0.63           H  
ATOM   2346 2HG  ARG A 158       8.789  -0.960 -31.192  1.00  0.63           H  
ATOM   2347 1HD  ARG A 158       9.840   0.775 -29.926  1.00  0.63           H  
ATOM   2348 2HD  ARG A 158      10.635   1.431 -31.366  1.00  0.63           H  
ATOM   2349  HE  ARG A 158       7.846   1.405 -31.821  1.00  0.63           H  
ATOM   2350 1HH1 ARG A 158      10.190   3.004 -29.743  1.00  0.63           H  
ATOM   2351 2HH1 ARG A 158       9.237   4.468 -29.589  1.00  0.63           H  
ATOM   2352 1HH2 ARG A 158       6.611   3.354 -31.597  1.00  0.63           H  
ATOM   2353 2HH2 ARG A 158       7.232   4.659 -30.619  1.00  0.63           H  
ATOM   2354  N   ASP A 159      13.076  -2.933 -33.118  1.00  0.62           N  
ATOM   2355  CA  ASP A 159      14.430  -3.472 -33.166  1.00  0.62           C  
ATOM   2356  C   ASP A 159      15.091  -3.163 -31.842  1.00  0.62           C  
ATOM   2357  O   ASP A 159      14.943  -2.055 -31.321  1.00  0.62           O  
ATOM   2358  CB  ASP A 159      15.251  -2.828 -34.291  1.00  0.62           C  
ATOM   2359  CG  ASP A 159      14.805  -3.217 -35.716  1.00  0.62           C  
ATOM   2360  OD1 ASP A 159      13.993  -4.104 -35.861  1.00  0.62           O  
ATOM   2361  OD2 ASP A 159      15.283  -2.603 -36.645  1.00  0.62           O  
ATOM   2362  H   ASP A 159      12.779  -2.260 -33.809  1.00  0.62           H  
ATOM   2363  HA  ASP A 159      14.391  -4.555 -33.304  1.00  0.62           H  
ATOM   2364 1HB  ASP A 159      15.203  -1.745 -34.197  1.00  0.62           H  
ATOM   2365 2HB  ASP A 159      16.297  -3.116 -34.170  1.00  0.62           H  
ATOM   2366  N   GLY A 160      15.792  -4.133 -31.277  1.00  0.61           N  
ATOM   2367  CA  GLY A 160      16.447  -3.902 -29.992  1.00  0.61           C  
ATOM   2368  C   GLY A 160      15.510  -4.035 -28.772  1.00  0.61           C  
ATOM   2369  O   GLY A 160      15.938  -3.810 -27.637  1.00  0.61           O  
ATOM   2370  H   GLY A 160      15.900  -5.025 -31.765  1.00  0.61           H  
ATOM   2371 1HA  GLY A 160      17.281  -4.586 -29.885  1.00  0.61           H  
ATOM   2372 2HA  GLY A 160      16.879  -2.902 -29.996  1.00  0.61           H  
ATOM   2373  N   GLY A 161      14.237  -4.394 -28.988  1.00  0.60           N  
ATOM   2374  CA  GLY A 161      13.281  -4.490 -27.880  1.00  0.60           C  
ATOM   2375  C   GLY A 161      13.486  -5.765 -27.075  1.00  0.60           C  
ATOM   2376  O   GLY A 161      14.421  -6.524 -27.339  1.00  0.60           O  
ATOM   2377  H   GLY A 161      13.901  -4.541 -29.938  1.00  0.60           H  
ATOM   2378 1HA  GLY A 161      13.388  -3.624 -27.227  1.00  0.60           H  
ATOM   2379 2HA  GLY A 161      12.264  -4.460 -28.275  1.00  0.60           H  
ATOM   2380  N   ARG A 162      12.649  -5.989 -26.061  1.00  0.59           N  
ATOM   2381  CA  ARG A 162      12.862  -7.148 -25.208  1.00  0.59           C  
ATOM   2382  C   ARG A 162      11.586  -7.905 -24.850  1.00  0.59           C  
ATOM   2383  O   ARG A 162      10.497  -7.327 -24.782  1.00  0.59           O  
ATOM   2384  CB  ARG A 162      13.613  -6.710 -23.932  1.00  0.59           C  
ATOM   2385  CG  ARG A 162      14.959  -6.036 -24.328  1.00  0.59           C  
ATOM   2386  CD  ARG A 162      15.967  -5.817 -23.316  1.00  0.59           C  
ATOM   2387  NE  ARG A 162      17.138  -5.263 -23.984  1.00  0.59           N  
ATOM   2388  CZ  ARG A 162      17.369  -3.929 -24.174  1.00  0.59           C  
ATOM   2389  NH1 ARG A 162      16.587  -3.004 -23.682  1.00  0.59           N  
ATOM   2390  NH2 ARG A 162      18.391  -3.500 -24.866  1.00  0.59           N  
ATOM   2391  H   ARG A 162      11.890  -5.346 -25.888  1.00  0.59           H  
ATOM   2392  HA  ARG A 162      13.507  -7.841 -25.744  1.00  0.59           H  
ATOM   2393 1HB  ARG A 162      13.019  -5.997 -23.358  1.00  0.59           H  
ATOM   2394 2HB  ARG A 162      13.826  -7.574 -23.296  1.00  0.59           H  
ATOM   2395 1HG  ARG A 162      15.414  -6.549 -25.136  1.00  0.59           H  
ATOM   2396 2HG  ARG A 162      14.719  -5.029 -24.660  1.00  0.59           H  
ATOM   2397 1HD  ARG A 162      15.635  -5.122 -22.613  1.00  0.59           H  
ATOM   2398 2HD  ARG A 162      16.251  -6.748 -22.823  1.00  0.59           H  
ATOM   2399  HE  ARG A 162      17.783  -5.922 -24.401  1.00  0.59           H  
ATOM   2400 1HH1 ARG A 162      15.787  -3.241 -23.078  1.00  0.59           H  
ATOM   2401 2HH1 ARG A 162      16.842  -2.017 -23.869  1.00  0.59           H  
ATOM   2402 1HH2 ARG A 162      19.032  -4.137 -25.291  1.00  0.59           H  
ATOM   2403 2HH2 ARG A 162      18.494  -2.476 -24.963  1.00  0.59           H  
ATOM   2404  N   ILE A 163      11.756  -9.203 -24.623  1.00  0.58           N  
ATOM   2405  CA  ILE A 163      10.717 -10.098 -24.144  1.00  0.58           C  
ATOM   2406  C   ILE A 163      11.168 -10.744 -22.851  1.00  0.58           C  
ATOM   2407  O   ILE A 163      12.235 -11.363 -22.799  1.00  0.58           O  
ATOM   2408  CB  ILE A 163      10.425 -11.221 -25.155  1.00  0.58           C  
ATOM   2409  CG1 ILE A 163       9.941 -10.660 -26.480  1.00  0.58           C  
ATOM   2410  CG2 ILE A 163       9.420 -12.213 -24.574  1.00  0.58           C  
ATOM   2411  CD1 ILE A 163       9.877 -11.700 -27.561  1.00  0.58           C  
ATOM   2412  H   ILE A 163      12.688  -9.586 -24.764  1.00  0.58           H  
ATOM   2413  HA  ILE A 163       9.809  -9.531 -23.951  1.00  0.58           H  
ATOM   2414  HB  ILE A 163      11.341 -11.742 -25.355  1.00  0.58           H  
ATOM   2415 1HG1 ILE A 163       8.946 -10.250 -26.338  1.00  0.58           H  
ATOM   2416 2HG1 ILE A 163      10.602  -9.860 -26.809  1.00  0.58           H  
ATOM   2417 1HG2 ILE A 163       9.251 -13.016 -25.287  1.00  0.58           H  
ATOM   2418 2HG2 ILE A 163       9.815 -12.631 -23.649  1.00  0.58           H  
ATOM   2419 3HG2 ILE A 163       8.484 -11.704 -24.363  1.00  0.58           H  
ATOM   2420 1HD1 ILE A 163       9.506 -11.260 -28.486  1.00  0.58           H  
ATOM   2421 2HD1 ILE A 163      10.856 -12.113 -27.738  1.00  0.58           H  
ATOM   2422 3HD1 ILE A 163       9.216 -12.483 -27.238  1.00  0.58           H  
ATOM   2423  N   ILE A 164      10.375 -10.586 -21.813  1.00  0.58           N  
ATOM   2424  CA  ILE A 164      10.706 -11.190 -20.548  1.00  0.58           C  
ATOM   2425  C   ILE A 164       9.572 -12.083 -20.127  1.00  0.58           C  
ATOM   2426  O   ILE A 164       8.428 -11.636 -20.044  1.00  0.58           O  
ATOM   2427  CB  ILE A 164      10.973 -10.138 -19.467  1.00  0.58           C  
ATOM   2428  CG1 ILE A 164      12.100  -9.246 -19.927  1.00  0.58           C  
ATOM   2429  CG2 ILE A 164      11.342 -10.834 -18.151  1.00  0.58           C  
ATOM   2430  CD1 ILE A 164      12.325  -8.084 -19.067  1.00  0.58           C  
ATOM   2431  H   ILE A 164       9.524 -10.040 -21.907  1.00  0.58           H  
ATOM   2432  HA  ILE A 164      11.598 -11.788 -20.665  1.00  0.58           H  
ATOM   2433  HB  ILE A 164      10.090  -9.519 -19.325  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 164      13.009  -9.835 -19.984  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 164      11.872  -8.867 -20.917  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 164      11.547 -10.097 -17.389  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 164      10.519 -11.470 -17.826  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 164      12.232 -11.448 -18.309  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 164      13.130  -7.510 -19.476  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 164      11.423  -7.473 -19.031  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 164      12.588  -8.412 -18.068  1.00  0.58           H  
ATOM   2442  N   SER A 165       9.878 -13.339 -19.890  1.00  0.60           N  
ATOM   2443  CA  SER A 165       8.841 -14.247 -19.464  1.00  0.60           C  
ATOM   2444  C   SER A 165       9.065 -14.547 -18.010  1.00  0.60           C  
ATOM   2445  O   SER A 165      10.213 -14.551 -17.560  1.00  0.60           O  
ATOM   2446  CB  SER A 165       8.845 -15.509 -20.317  1.00  0.60           C  
ATOM   2447  OG  SER A 165       8.539 -15.209 -21.676  1.00  0.60           O  
ATOM   2448  H   SER A 165      10.848 -13.649 -19.998  1.00  0.60           H  
ATOM   2449  HA  SER A 165       7.881 -13.758 -19.549  1.00  0.60           H  
ATOM   2450 1HB  SER A 165       9.824 -15.995 -20.255  1.00  0.60           H  
ATOM   2451 2HB  SER A 165       8.109 -16.206 -19.921  1.00  0.60           H  
ATOM   2452  HG  SER A 165       9.374 -14.926 -22.065  1.00  0.60           H  
ATOM   2453  N   ILE A 166       7.993 -14.763 -17.268  1.00  0.63           N  
ATOM   2454  CA  ILE A 166       8.171 -15.093 -15.873  1.00  0.63           C  
ATOM   2455  C   ILE A 166       7.849 -16.564 -15.630  1.00  0.63           C  
ATOM   2456  O   ILE A 166       6.790 -17.073 -16.030  1.00  0.63           O  
ATOM   2457  CB  ILE A 166       7.312 -14.185 -14.991  1.00  0.63           C  
ATOM   2458  CG1 ILE A 166       7.583 -12.705 -15.334  1.00  0.63           C  
ATOM   2459  CG2 ILE A 166       7.628 -14.405 -13.544  1.00  0.63           C  
ATOM   2460  CD1 ILE A 166       8.974 -12.229 -15.139  1.00  0.63           C  
ATOM   2461  H   ILE A 166       7.051 -14.678 -17.653  1.00  0.63           H  
ATOM   2462  HA  ILE A 166       9.205 -14.921 -15.603  1.00  0.63           H  
ATOM   2463  HB  ILE A 166       6.266 -14.393 -15.172  1.00  0.63           H  
ATOM   2464 1HG1 ILE A 166       7.297 -12.531 -16.373  1.00  0.63           H  
ATOM   2465 2HG1 ILE A 166       6.989 -12.125 -14.721  1.00  0.63           H  
ATOM   2466 1HG2 ILE A 166       7.009 -13.748 -12.934  1.00  0.63           H  
ATOM   2467 2HG2 ILE A 166       7.432 -15.442 -13.276  1.00  0.63           H  
ATOM   2468 3HG2 ILE A 166       8.677 -14.175 -13.384  1.00  0.63           H  
ATOM   2469 1HD1 ILE A 166       9.030 -11.178 -15.401  1.00  0.63           H  
ATOM   2470 2HD1 ILE A 166       9.261 -12.364 -14.093  1.00  0.63           H  
ATOM   2471 3HD1 ILE A 166       9.640 -12.792 -15.773  1.00  0.63           H  
ATOM   2472  N   SER A 167       8.799 -17.222 -14.993  1.00  0.67           N  
ATOM   2473  CA  SER A 167       8.790 -18.628 -14.644  1.00  0.67           C  
ATOM   2474  C   SER A 167       8.649 -18.781 -13.142  1.00  0.67           C  
ATOM   2475  O   SER A 167       8.044 -17.934 -12.490  1.00  0.67           O  
ATOM   2476  CB  SER A 167      10.029 -19.315 -15.200  1.00  0.67           C  
ATOM   2477  OG  SER A 167       9.996 -20.672 -14.985  1.00  0.67           O  
ATOM   2478  H   SER A 167       9.612 -16.680 -14.714  1.00  0.67           H  
ATOM   2479  HA  SER A 167       7.938 -19.087 -15.110  1.00  0.67           H  
ATOM   2480 1HB  SER A 167      10.048 -19.145 -16.261  1.00  0.67           H  
ATOM   2481 2HB  SER A 167      10.932 -18.887 -14.770  1.00  0.67           H  
ATOM   2482  HG  SER A 167      10.681 -21.045 -15.617  1.00  0.67           H  
ATOM   2483  N   SER A 168       9.143 -19.878 -12.603  1.00  0.73           N  
ATOM   2484  CA  SER A 168       9.012 -20.131 -11.179  1.00  0.73           C  
ATOM   2485  C   SER A 168      10.051 -21.085 -10.630  1.00  0.73           C  
ATOM   2486  O   SER A 168      10.492 -22.013 -11.307  1.00  0.73           O  
ATOM   2487  CB  SER A 168       7.642 -20.685 -10.847  1.00  0.73           C  
ATOM   2488  OG  SER A 168       7.564 -20.974  -9.473  1.00  0.73           O  
ATOM   2489  H   SER A 168       9.600 -20.536 -13.222  1.00  0.73           H  
ATOM   2490  HA  SER A 168       9.135 -19.178 -10.658  1.00  0.73           H  
ATOM   2491 1HB  SER A 168       6.880 -19.959 -11.118  1.00  0.73           H  
ATOM   2492 2HB  SER A 168       7.462 -21.588 -11.430  1.00  0.73           H  
ATOM   2493  HG  SER A 168       7.660 -20.118  -9.021  1.00  0.73           H  
ATOM   2494  N   ALA A 169      10.334 -20.950  -9.338  1.00  0.81           N  
ATOM   2495  CA  ALA A 169      11.176 -21.918  -8.624  1.00  0.81           C  
ATOM   2496  C   ALA A 169      10.606 -23.336  -8.751  1.00  0.81           C  
ATOM   2497  O   ALA A 169      11.342 -24.322  -8.628  1.00  0.81           O  
ATOM   2498  CB  ALA A 169      11.271 -21.572  -7.164  1.00  0.81           C  
ATOM   2499  H   ALA A 169       9.984 -20.122  -8.852  1.00  0.81           H  
ATOM   2500  HA  ALA A 169      12.171 -21.899  -9.071  1.00  0.81           H  
ATOM   2501 1HB  ALA A 169      11.909 -22.299  -6.673  1.00  0.81           H  
ATOM   2502 2HB  ALA A 169      11.692 -20.592  -7.059  1.00  0.81           H  
ATOM   2503 3HB  ALA A 169      10.276 -21.595  -6.716  1.00  0.81           H  
ATOM   2504  N   ALA A 170       9.298 -23.427  -9.015  1.00  0.90           N  
ATOM   2505  CA  ALA A 170       8.576 -24.677  -9.197  1.00  0.90           C  
ATOM   2506  C   ALA A 170       9.119 -25.488 -10.375  1.00  0.90           C  
ATOM   2507  O   ALA A 170       8.818 -26.675 -10.498  1.00  0.90           O  
ATOM   2508  CB  ALA A 170       7.101 -24.403  -9.402  1.00  0.90           C  
ATOM   2509  H   ALA A 170       8.765 -22.563  -9.105  1.00  0.90           H  
ATOM   2510  HA  ALA A 170       8.720 -25.267  -8.305  1.00  0.90           H  
ATOM   2511 1HB  ALA A 170       6.568 -25.349  -9.503  1.00  0.90           H  
ATOM   2512 2HB  ALA A 170       6.713 -23.852  -8.545  1.00  0.90           H  
ATOM   2513 3HB  ALA A 170       6.962 -23.811 -10.303  1.00  0.90           H  
ATOM   2514  N   THR A 171       9.873 -24.846 -11.273  1.00  1.01           N  
ATOM   2515  CA  THR A 171      10.470 -25.521 -12.416  1.00  1.01           C  
ATOM   2516  C   THR A 171      11.815 -26.154 -12.057  1.00  1.01           C  
ATOM   2517  O   THR A 171      12.362 -26.932 -12.837  1.00  1.01           O  
ATOM   2518  CB  THR A 171      10.734 -24.534 -13.564  1.00  1.01           C  
ATOM   2519  OG1 THR A 171      11.683 -23.538 -13.134  1.00  1.01           O  
ATOM   2520  CG2 THR A 171       9.471 -23.885 -13.959  1.00  1.01           C  
ATOM   2521  H   THR A 171      10.069 -23.855 -11.151  1.00  1.01           H  
ATOM   2522  HA  THR A 171       9.795 -26.305 -12.757  1.00  1.01           H  
ATOM   2523  HB  THR A 171      11.145 -25.071 -14.419  1.00  1.01           H  
ATOM   2524  HG1 THR A 171      11.256 -22.947 -12.485  1.00  1.01           H  
ATOM   2525 1HG2 THR A 171       9.678 -23.202 -14.779  1.00  1.01           H  
ATOM   2526 2HG2 THR A 171       8.772 -24.653 -14.282  1.00  1.01           H  
ATOM   2527 3HG2 THR A 171       9.054 -23.338 -13.115  1.00  1.01           H  
ATOM   2528  N   GLN A 172      12.376 -25.785 -10.901  1.00  1.10           N  
ATOM   2529  CA  GLN A 172      13.695 -26.267 -10.518  1.00  1.10           C  
ATOM   2530  C   GLN A 172      13.578 -27.267  -9.364  1.00  1.10           C  
ATOM   2531  O   GLN A 172      14.347 -28.228  -9.272  1.00  1.10           O  
ATOM   2532  CB  GLN A 172      14.566 -25.084 -10.093  1.00  1.10           C  
ATOM   2533  CG  GLN A 172      14.703 -23.988 -11.156  1.00  1.10           C  
ATOM   2534  CD  GLN A 172      15.371 -24.396 -12.482  1.00  1.10           C  
ATOM   2535  OE1 GLN A 172      16.514 -24.868 -12.505  1.00  1.10           O  
ATOM   2536  NE2 GLN A 172      14.643 -24.204 -13.585  1.00  1.10           N  
ATOM   2537  H   GLN A 172      11.884 -25.163 -10.269  1.00  1.10           H  
ATOM   2538  HA  GLN A 172      14.154 -26.769 -11.367  1.00  1.10           H  
ATOM   2539 1HB  GLN A 172      14.132 -24.630  -9.199  1.00  1.10           H  
ATOM   2540 2HB  GLN A 172      15.559 -25.440  -9.833  1.00  1.10           H  
ATOM   2541 1HG  GLN A 172      13.706 -23.604 -11.385  1.00  1.10           H  
ATOM   2542 2HG  GLN A 172      15.301 -23.207 -10.716  1.00  1.10           H  
ATOM   2543 1HE2 GLN A 172      15.005 -24.439 -14.487  1.00  1.10           H  
ATOM   2544 2HE2 GLN A 172      13.694 -23.825 -13.519  1.00  1.10           H  
ATOM   2545  N   THR A 173      12.596 -27.032  -8.496  1.00  1.18           N  
ATOM   2546  CA  THR A 173      12.346 -27.863  -7.322  1.00  1.18           C  
ATOM   2547  C   THR A 173      10.995 -28.547  -7.448  1.00  1.18           C  
ATOM   2548  O   THR A 173      10.012 -27.914  -7.815  1.00  1.18           O  
ATOM   2549  CB  THR A 173      12.396 -27.023  -6.039  1.00  1.18           C  
ATOM   2550  OG1 THR A 173      13.704 -26.454  -5.885  1.00  1.18           O  
ATOM   2551  CG2 THR A 173      12.047 -27.876  -4.819  1.00  1.18           C  
ATOM   2552  H   THR A 173      12.013 -26.211  -8.636  1.00  1.18           H  
ATOM   2553  HA  THR A 173      13.114 -28.633  -7.264  1.00  1.18           H  
ATOM   2554  HB  THR A 173      11.692 -26.214  -6.126  1.00  1.18           H  
ATOM   2555  HG1 THR A 173      14.365 -27.155  -5.901  1.00  1.18           H  
ATOM   2556 1HG2 THR A 173      12.084 -27.258  -3.923  1.00  1.18           H  
ATOM   2557 2HG2 THR A 173      11.041 -28.285  -4.927  1.00  1.18           H  
ATOM   2558 3HG2 THR A 173      12.760 -28.691  -4.726  1.00  1.18           H  
ATOM   2559  N   ALA A 174      10.940 -29.850  -7.188  1.00  1.21           N  
ATOM   2560  CA  ALA A 174       9.665 -30.539  -7.318  1.00  1.21           C  
ATOM   2561  C   ALA A 174       8.705 -30.217  -6.186  1.00  1.21           C  
ATOM   2562  O   ALA A 174       9.040 -30.345  -5.007  1.00  1.21           O  
ATOM   2563  CB  ALA A 174       9.873 -32.037  -7.370  1.00  1.21           C  
ATOM   2564  H   ALA A 174      11.769 -30.347  -6.898  1.00  1.21           H  
ATOM   2565  HA  ALA A 174       9.203 -30.210  -8.251  1.00  1.21           H  
ATOM   2566 1HB  ALA A 174       8.909 -32.529  -7.503  1.00  1.21           H  
ATOM   2567 2HB  ALA A 174      10.526 -32.288  -8.205  1.00  1.21           H  
ATOM   2568 3HB  ALA A 174      10.326 -32.373  -6.440  1.00  1.21           H  
ATOM   2569  N   TYR A 175       7.495 -29.866  -6.579  1.00  1.18           N  
ATOM   2570  CA  TYR A 175       6.369 -29.583  -5.706  1.00  1.18           C  
ATOM   2571  C   TYR A 175       5.129 -30.329  -6.215  1.00  1.18           C  
ATOM   2572  O   TYR A 175       4.323 -29.727  -6.910  1.00  1.18           O  
ATOM   2573  CB  TYR A 175       6.094 -28.089  -5.609  1.00  1.18           C  
ATOM   2574  CG  TYR A 175       7.211 -27.269  -5.032  1.00  1.18           C  
ATOM   2575  CD1 TYR A 175       7.994 -26.536  -5.861  1.00  1.18           C  
ATOM   2576  CD2 TYR A 175       7.448 -27.266  -3.669  1.00  1.18           C  
ATOM   2577  CE1 TYR A 175       9.025 -25.777  -5.360  1.00  1.18           C  
ATOM   2578  CE2 TYR A 175       8.484 -26.515  -3.153  1.00  1.18           C  
ATOM   2579  CZ  TYR A 175       9.274 -25.774  -3.996  1.00  1.18           C  
ATOM   2580  OH  TYR A 175      10.315 -25.031  -3.487  1.00  1.18           O  
ATOM   2581  H   TYR A 175       7.356 -29.773  -7.577  1.00  1.18           H  
ATOM   2582  HA  TYR A 175       6.610 -29.917  -4.701  1.00  1.18           H  
ATOM   2583 1HB  TYR A 175       5.924 -27.728  -6.608  1.00  1.18           H  
ATOM   2584 2HB  TYR A 175       5.191 -27.910  -5.025  1.00  1.18           H  
ATOM   2585  HD1 TYR A 175       7.789 -26.566  -6.920  1.00  1.18           H  
ATOM   2586  HD2 TYR A 175       6.819 -27.857  -3.004  1.00  1.18           H  
ATOM   2587  HE1 TYR A 175       9.646 -25.192  -6.038  1.00  1.18           H  
ATOM   2588  HE2 TYR A 175       8.677 -26.515  -2.081  1.00  1.18           H  
ATOM   2589  HH  TYR A 175      10.889 -24.757  -4.207  1.00  1.18           H  
ATOM   2590  N   PRO A 176       4.943 -31.622  -5.903  1.00  1.11           N  
ATOM   2591  CA  PRO A 176       3.956 -32.545  -6.483  1.00  1.11           C  
ATOM   2592  C   PRO A 176       2.527 -32.005  -6.666  1.00  1.11           C  
ATOM   2593  O   PRO A 176       1.793 -32.478  -7.530  1.00  1.11           O  
ATOM   2594  CB  PRO A 176       3.976 -33.699  -5.480  1.00  1.11           C  
ATOM   2595  CG  PRO A 176       5.386 -33.686  -4.924  1.00  1.11           C  
ATOM   2596  CD  PRO A 176       5.758 -32.227  -4.827  1.00  1.11           C  
ATOM   2597  HA  PRO A 176       4.348 -32.896  -7.449  1.00  1.11           H  
ATOM   2598 1HB  PRO A 176       3.205 -33.540  -4.708  1.00  1.11           H  
ATOM   2599 2HB  PRO A 176       3.725 -34.640  -5.991  1.00  1.11           H  
ATOM   2600 1HG  PRO A 176       5.415 -34.200  -3.950  1.00  1.11           H  
ATOM   2601 2HG  PRO A 176       6.058 -34.245  -5.594  1.00  1.11           H  
ATOM   2602 1HD  PRO A 176       5.478 -31.815  -3.846  1.00  1.11           H  
ATOM   2603 2HD  PRO A 176       6.833 -32.130  -5.031  1.00  1.11           H  
ATOM   2604  N   ALA A 177       2.086 -31.056  -5.851  1.00  1.01           N  
ATOM   2605  CA  ALA A 177       0.722 -30.561  -6.028  1.00  1.01           C  
ATOM   2606  C   ALA A 177       0.600 -29.553  -7.185  1.00  1.01           C  
ATOM   2607  O   ALA A 177      -0.502 -29.172  -7.572  1.00  1.01           O  
ATOM   2608  CB  ALA A 177       0.231 -29.923  -4.748  1.00  1.01           C  
ATOM   2609  H   ALA A 177       2.680 -30.661  -5.138  1.00  1.01           H  
ATOM   2610  HA  ALA A 177       0.095 -31.412  -6.264  1.00  1.01           H  
ATOM   2611 1HB  ALA A 177      -0.796 -29.593  -4.875  1.00  1.01           H  
ATOM   2612 2HB  ALA A 177       0.279 -30.651  -3.938  1.00  1.01           H  
ATOM   2613 3HB  ALA A 177       0.861 -29.068  -4.510  1.00  1.01           H  
ATOM   2614  N   ILE A 178       1.717 -29.069  -7.708  1.00  0.90           N  
ATOM   2615  CA  ILE A 178       1.684 -28.062  -8.766  1.00  0.90           C  
ATOM   2616  C   ILE A 178       2.443 -28.525 -10.009  1.00  0.90           C  
ATOM   2617  O   ILE A 178       3.042 -27.721 -10.724  1.00  0.90           O  
ATOM   2618  CB  ILE A 178       2.187 -26.692  -8.267  1.00  0.90           C  
ATOM   2619  CG1 ILE A 178       3.563 -26.781  -7.723  1.00  0.90           C  
ATOM   2620  CG2 ILE A 178       1.253 -26.170  -7.198  1.00  0.90           C  
ATOM   2621  CD1 ILE A 178       4.187 -25.423  -7.458  1.00  0.90           C  
ATOM   2622  H   ILE A 178       2.616 -29.408  -7.377  1.00  0.90           H  
ATOM   2623  HA  ILE A 178       0.646 -27.916  -9.062  1.00  0.90           H  
ATOM   2624  HB  ILE A 178       2.203 -25.993  -9.091  1.00  0.90           H  
ATOM   2625 1HG1 ILE A 178       3.525 -27.331  -6.791  1.00  0.90           H  
ATOM   2626 2HG1 ILE A 178       4.192 -27.330  -8.428  1.00  0.90           H  
ATOM   2627 1HG2 ILE A 178       1.593 -25.195  -6.862  1.00  0.90           H  
ATOM   2628 2HG2 ILE A 178       0.266 -26.085  -7.618  1.00  0.90           H  
ATOM   2629 3HG2 ILE A 178       1.233 -26.853  -6.354  1.00  0.90           H  
ATOM   2630 1HD1 ILE A 178       5.189 -25.542  -7.054  1.00  0.90           H  
ATOM   2631 2HD1 ILE A 178       4.239 -24.863  -8.382  1.00  0.90           H  
ATOM   2632 3HD1 ILE A 178       3.574 -24.881  -6.741  1.00  0.90           H  
ATOM   2633  N   VAL A 179       2.403 -29.823 -10.280  1.00  0.81           N  
ATOM   2634  CA  VAL A 179       3.099 -30.394 -11.432  1.00  0.81           C  
ATOM   2635  C   VAL A 179       2.674 -29.817 -12.777  1.00  0.81           C  
ATOM   2636  O   VAL A 179       3.520 -29.546 -13.623  1.00  0.81           O  
ATOM   2637  CB  VAL A 179       2.875 -31.897 -11.482  1.00  0.81           C  
ATOM   2638  CG1 VAL A 179       3.388 -32.459 -12.790  1.00  0.81           C  
ATOM   2639  CG2 VAL A 179       3.576 -32.545 -10.331  1.00  0.81           C  
ATOM   2640  H   VAL A 179       1.889 -30.433  -9.652  1.00  0.81           H  
ATOM   2641  HA  VAL A 179       4.165 -30.212 -11.297  1.00  0.81           H  
ATOM   2642  HB  VAL A 179       1.825 -32.079 -11.421  1.00  0.81           H  
ATOM   2643 1HG1 VAL A 179       3.208 -33.532 -12.825  1.00  0.81           H  
ATOM   2644 2HG1 VAL A 179       2.863 -31.980 -13.610  1.00  0.81           H  
ATOM   2645 3HG1 VAL A 179       4.457 -32.268 -12.881  1.00  0.81           H  
ATOM   2646 1HG2 VAL A 179       3.400 -33.620 -10.343  1.00  0.81           H  
ATOM   2647 2HG2 VAL A 179       4.644 -32.347 -10.396  1.00  0.81           H  
ATOM   2648 3HG2 VAL A 179       3.191 -32.125  -9.430  1.00  0.81           H  
ATOM   2649  N   ALA A 180       1.375 -29.625 -13.011  1.00  0.74           N  
ATOM   2650  CA  ALA A 180       0.973 -29.084 -14.313  1.00  0.74           C  
ATOM   2651  C   ALA A 180       1.624 -27.725 -14.546  1.00  0.74           C  
ATOM   2652  O   ALA A 180       2.018 -27.378 -15.668  1.00  0.74           O  
ATOM   2653  CB  ALA A 180      -0.531 -28.942 -14.382  1.00  0.74           C  
ATOM   2654  H   ALA A 180       0.688 -29.852 -12.307  1.00  0.74           H  
ATOM   2655  HA  ALA A 180       1.317 -29.767 -15.091  1.00  0.74           H  
ATOM   2656 1HB  ALA A 180      -0.808 -28.546 -15.361  1.00  0.74           H  
ATOM   2657 2HB  ALA A 180      -1.001 -29.912 -14.235  1.00  0.74           H  
ATOM   2658 3HB  ALA A 180      -0.872 -28.253 -13.610  1.00  0.74           H  
ATOM   2659  N   TYR A 181       1.706 -26.947 -13.471  1.00  0.69           N  
ATOM   2660  CA  TYR A 181       2.302 -25.625 -13.472  1.00  0.69           C  
ATOM   2661  C   TYR A 181       3.785 -25.724 -13.748  1.00  0.69           C  
ATOM   2662  O   TYR A 181       4.296 -25.035 -14.628  1.00  0.69           O  
ATOM   2663  CB  TYR A 181       1.985 -24.936 -12.168  1.00  0.69           C  
ATOM   2664  CG  TYR A 181       2.541 -23.582 -11.975  1.00  0.69           C  
ATOM   2665  CD1 TYR A 181       1.968 -22.519 -12.613  1.00  0.69           C  
ATOM   2666  CD2 TYR A 181       3.601 -23.397 -11.109  1.00  0.69           C  
ATOM   2667  CE1 TYR A 181       2.429 -21.258 -12.392  1.00  0.69           C  
ATOM   2668  CE2 TYR A 181       4.083 -22.131 -10.883  1.00  0.69           C  
ATOM   2669  CZ  TYR A 181       3.497 -21.057 -11.522  1.00  0.69           C  
ATOM   2670  OH  TYR A 181       3.959 -19.781 -11.292  1.00  0.69           O  
ATOM   2671  H   TYR A 181       1.361 -27.309 -12.591  1.00  0.69           H  
ATOM   2672  HA  TYR A 181       1.866 -25.041 -14.277  1.00  0.69           H  
ATOM   2673 1HB  TYR A 181       0.900 -24.870 -12.060  1.00  0.69           H  
ATOM   2674 2HB  TYR A 181       2.338 -25.534 -11.362  1.00  0.69           H  
ATOM   2675  HD1 TYR A 181       1.136 -22.684 -13.286  1.00  0.69           H  
ATOM   2676  HD2 TYR A 181       4.045 -24.253 -10.604  1.00  0.69           H  
ATOM   2677  HE1 TYR A 181       1.955 -20.416 -12.897  1.00  0.69           H  
ATOM   2678  HE2 TYR A 181       4.916 -21.976 -10.196  1.00  0.69           H  
ATOM   2679  HH  TYR A 181       4.662 -19.810 -10.638  1.00  0.69           H  
ATOM   2680  N   SER A 182       4.465 -26.615 -13.019  1.00  0.66           N  
ATOM   2681  CA  SER A 182       5.902 -26.821 -13.168  1.00  0.66           C  
ATOM   2682  C   SER A 182       6.232 -27.178 -14.612  1.00  0.66           C  
ATOM   2683  O   SER A 182       7.154 -26.616 -15.207  1.00  0.66           O  
ATOM   2684  CB  SER A 182       6.353 -27.956 -12.261  1.00  0.66           C  
ATOM   2685  OG  SER A 182       7.730 -28.210 -12.393  1.00  0.66           O  
ATOM   2686  H   SER A 182       3.966 -27.151 -12.310  1.00  0.66           H  
ATOM   2687  HA  SER A 182       6.424 -25.902 -12.897  1.00  0.66           H  
ATOM   2688 1HB  SER A 182       6.117 -27.717 -11.221  1.00  0.66           H  
ATOM   2689 2HB  SER A 182       5.799 -28.851 -12.522  1.00  0.66           H  
ATOM   2690  HG  SER A 182       8.177 -27.623 -11.755  1.00  0.66           H  
ATOM   2691  N   MET A 183       5.464 -28.108 -15.187  1.00  0.64           N  
ATOM   2692  CA  MET A 183       5.667 -28.531 -16.567  1.00  0.64           C  
ATOM   2693  C   MET A 183       5.467 -27.376 -17.541  1.00  0.64           C  
ATOM   2694  O   MET A 183       6.302 -27.144 -18.425  1.00  0.64           O  
ATOM   2695  CB  MET A 183       4.678 -29.644 -16.908  1.00  0.64           C  
ATOM   2696  CG  MET A 183       4.922 -30.977 -16.229  1.00  0.64           C  
ATOM   2697  SD  MET A 183       3.540 -32.109 -16.485  1.00  0.64           S  
ATOM   2698  CE  MET A 183       3.659 -32.416 -18.237  1.00  0.64           C  
ATOM   2699  H   MET A 183       4.723 -28.543 -14.639  1.00  0.64           H  
ATOM   2700  HA  MET A 183       6.688 -28.895 -16.672  1.00  0.64           H  
ATOM   2701 1HB  MET A 183       3.672 -29.323 -16.632  1.00  0.64           H  
ATOM   2702 2HB  MET A 183       4.680 -29.812 -17.983  1.00  0.64           H  
ATOM   2703 1HG  MET A 183       5.825 -31.434 -16.630  1.00  0.64           H  
ATOM   2704 2HG  MET A 183       5.060 -30.826 -15.159  1.00  0.64           H  
ATOM   2705 1HE  MET A 183       2.862 -33.095 -18.543  1.00  0.64           H  
ATOM   2706 2HE  MET A 183       3.558 -31.473 -18.778  1.00  0.64           H  
ATOM   2707 3HE  MET A 183       4.626 -32.863 -18.464  1.00  0.64           H  
ATOM   2708  N   SER A 184       4.380 -26.628 -17.350  1.00  0.63           N  
ATOM   2709  CA  SER A 184       4.040 -25.519 -18.221  1.00  0.63           C  
ATOM   2710  C   SER A 184       5.090 -24.413 -18.156  1.00  0.63           C  
ATOM   2711  O   SER A 184       5.509 -23.860 -19.184  1.00  0.63           O  
ATOM   2712  CB  SER A 184       2.696 -24.993 -17.807  1.00  0.63           C  
ATOM   2713  OG  SER A 184       1.709 -25.973 -18.002  1.00  0.63           O  
ATOM   2714  H   SER A 184       3.727 -26.856 -16.598  1.00  0.63           H  
ATOM   2715  HA  SER A 184       3.983 -25.890 -19.244  1.00  0.63           H  
ATOM   2716 1HB  SER A 184       2.716 -24.685 -16.763  1.00  0.63           H  
ATOM   2717 2HB  SER A 184       2.463 -24.125 -18.407  1.00  0.63           H  
ATOM   2718  HG  SER A 184       1.829 -26.618 -17.266  1.00  0.63           H  
ATOM   2719  N   LYS A 185       5.567 -24.129 -16.951  1.00  0.62           N  
ATOM   2720  CA  LYS A 185       6.572 -23.109 -16.792  1.00  0.62           C  
ATOM   2721  C   LYS A 185       7.906 -23.631 -17.324  1.00  0.62           C  
ATOM   2722  O   LYS A 185       8.667 -22.875 -17.928  1.00  0.62           O  
ATOM   2723  CB  LYS A 185       6.672 -22.664 -15.336  1.00  0.62           C  
ATOM   2724  CG  LYS A 185       5.486 -21.854 -14.773  1.00  0.62           C  
ATOM   2725  CD  LYS A 185       5.309 -20.548 -15.541  1.00  0.62           C  
ATOM   2726  CE  LYS A 185       4.483 -19.533 -14.768  1.00  0.62           C  
ATOM   2727  NZ  LYS A 185       4.313 -18.227 -15.496  1.00  0.62           N  
ATOM   2728  H   LYS A 185       5.198 -24.606 -16.133  1.00  0.62           H  
ATOM   2729  HA  LYS A 185       6.288 -22.244 -17.391  1.00  0.62           H  
ATOM   2730 1HB  LYS A 185       6.751 -23.550 -14.709  1.00  0.62           H  
ATOM   2731 2HB  LYS A 185       7.571 -22.065 -15.198  1.00  0.62           H  
ATOM   2732 1HG  LYS A 185       4.570 -22.446 -14.852  1.00  0.62           H  
ATOM   2733 2HG  LYS A 185       5.662 -21.631 -13.720  1.00  0.62           H  
ATOM   2734 1HD  LYS A 185       6.252 -20.140 -15.783  1.00  0.62           H  
ATOM   2735 2HD  LYS A 185       4.790 -20.759 -16.472  1.00  0.62           H  
ATOM   2736 1HE  LYS A 185       3.525 -19.948 -14.571  1.00  0.62           H  
ATOM   2737 2HE  LYS A 185       4.988 -19.336 -13.821  1.00  0.62           H  
ATOM   2738 1HZ  LYS A 185       3.776 -17.596 -14.922  1.00  0.62           H  
ATOM   2739 2HZ  LYS A 185       5.237 -17.814 -15.678  1.00  0.62           H  
ATOM   2740 3HZ  LYS A 185       3.839 -18.346 -16.373  1.00  0.62           H  
ATOM   2741  N   GLY A 186       8.168 -24.934 -17.172  1.00  0.62           N  
ATOM   2742  CA  GLY A 186       9.394 -25.507 -17.703  1.00  0.62           C  
ATOM   2743  C   GLY A 186       9.431 -25.302 -19.217  1.00  0.62           C  
ATOM   2744  O   GLY A 186      10.480 -25.005 -19.795  1.00  0.62           O  
ATOM   2745  H   GLY A 186       7.534 -25.538 -16.655  1.00  0.62           H  
ATOM   2746 1HA  GLY A 186      10.259 -25.034 -17.231  1.00  0.62           H  
ATOM   2747 2HA  GLY A 186       9.424 -26.570 -17.468  1.00  0.62           H  
ATOM   2748  N   ALA A 187       8.266 -25.418 -19.865  1.00  0.63           N  
ATOM   2749  CA  ALA A 187       8.195 -25.189 -21.298  1.00  0.63           C  
ATOM   2750  C   ALA A 187       8.627 -23.761 -21.620  1.00  0.63           C  
ATOM   2751  O   ALA A 187       9.314 -23.535 -22.620  1.00  0.63           O  
ATOM   2752  CB  ALA A 187       6.796 -25.449 -21.809  1.00  0.63           C  
ATOM   2753  H   ALA A 187       7.435 -25.711 -19.349  1.00  0.63           H  
ATOM   2754  HA  ALA A 187       8.885 -25.873 -21.786  1.00  0.63           H  
ATOM   2755 1HB  ALA A 187       6.768 -25.295 -22.884  1.00  0.63           H  
ATOM   2756 2HB  ALA A 187       6.512 -26.476 -21.577  1.00  0.63           H  
ATOM   2757 3HB  ALA A 187       6.107 -24.774 -21.334  1.00  0.63           H  
ATOM   2758  N   LEU A 188       8.266 -22.794 -20.761  1.00  0.63           N  
ATOM   2759  CA  LEU A 188       8.690 -21.412 -20.993  1.00  0.63           C  
ATOM   2760  C   LEU A 188      10.206 -21.288 -20.865  1.00  0.63           C  
ATOM   2761  O   LEU A 188      10.850 -20.524 -21.603  1.00  0.63           O  
ATOM   2762  CB  LEU A 188       8.061 -20.428 -20.002  1.00  0.63           C  
ATOM   2763  CG  LEU A 188       6.589 -20.212 -20.102  1.00  0.63           C  
ATOM   2764  CD1 LEU A 188       6.198 -19.246 -18.973  1.00  0.63           C  
ATOM   2765  CD2 LEU A 188       6.230 -19.687 -21.502  1.00  0.63           C  
ATOM   2766  H   LEU A 188       7.667 -23.030 -19.964  1.00  0.63           H  
ATOM   2767  HA  LEU A 188       8.397 -21.127 -21.999  1.00  0.63           H  
ATOM   2768 1HB  LEU A 188       8.276 -20.753 -18.993  1.00  0.63           H  
ATOM   2769 2HB  LEU A 188       8.539 -19.459 -20.142  1.00  0.63           H  
ATOM   2770  HG  LEU A 188       6.063 -21.158 -19.931  1.00  0.63           H  
ATOM   2771 1HD1 LEU A 188       5.133 -19.068 -18.977  1.00  0.63           H  
ATOM   2772 2HD1 LEU A 188       6.489 -19.683 -18.032  1.00  0.63           H  
ATOM   2773 3HD1 LEU A 188       6.721 -18.300 -19.105  1.00  0.63           H  
ATOM   2774 1HD2 LEU A 188       5.160 -19.535 -21.562  1.00  0.63           H  
ATOM   2775 2HD2 LEU A 188       6.742 -18.742 -21.683  1.00  0.63           H  
ATOM   2776 3HD2 LEU A 188       6.531 -20.417 -22.253  1.00  0.63           H  
ATOM   2777  N   ASP A 189      10.794 -22.047 -19.929  1.00  0.64           N  
ATOM   2778  CA  ASP A 189      12.243 -21.987 -19.731  1.00  0.64           C  
ATOM   2779  C   ASP A 189      12.945 -22.434 -21.020  1.00  0.64           C  
ATOM   2780  O   ASP A 189      13.992 -21.901 -21.374  1.00  0.64           O  
ATOM   2781  CB  ASP A 189      12.721 -22.870 -18.568  1.00  0.64           C  
ATOM   2782  CG  ASP A 189      12.310 -22.405 -17.156  1.00  0.64           C  
ATOM   2783  OD1 ASP A 189      11.833 -21.301 -16.990  1.00  0.64           O  
ATOM   2784  OD2 ASP A 189      12.516 -23.166 -16.243  1.00  0.64           O  
ATOM   2785  H   ASP A 189      10.208 -22.644 -19.336  1.00  0.64           H  
ATOM   2786  HA  ASP A 189      12.526 -20.954 -19.526  1.00  0.64           H  
ATOM   2787 1HB  ASP A 189      12.355 -23.878 -18.714  1.00  0.64           H  
ATOM   2788 2HB  ASP A 189      13.809 -22.928 -18.599  1.00  0.64           H  
ATOM   2789  N   VAL A 190      12.342 -23.410 -21.723  1.00  0.65           N  
ATOM   2790  CA  VAL A 190      12.861 -23.926 -22.998  1.00  0.65           C  
ATOM   2791  C   VAL A 190      12.595 -22.961 -24.159  1.00  0.65           C  
ATOM   2792  O   VAL A 190      13.474 -22.702 -24.996  1.00  0.65           O  
ATOM   2793  CB  VAL A 190      12.224 -25.282 -23.335  1.00  0.65           C  
ATOM   2794  CG1 VAL A 190      12.665 -25.726 -24.719  1.00  0.65           C  
ATOM   2795  CG2 VAL A 190      12.621 -26.299 -22.279  1.00  0.65           C  
ATOM   2796  H   VAL A 190      11.498 -23.825 -21.321  1.00  0.65           H  
ATOM   2797  HA  VAL A 190      13.936 -24.061 -22.897  1.00  0.65           H  
ATOM   2798  HB  VAL A 190      11.141 -25.180 -23.349  1.00  0.65           H  
ATOM   2799 1HG1 VAL A 190      12.200 -26.682 -24.957  1.00  0.65           H  
ATOM   2800 2HG1 VAL A 190      12.358 -24.980 -25.452  1.00  0.65           H  
ATOM   2801 3HG1 VAL A 190      13.749 -25.834 -24.740  1.00  0.65           H  
ATOM   2802 1HG2 VAL A 190      12.162 -27.260 -22.510  1.00  0.65           H  
ATOM   2803 2HG2 VAL A 190      13.704 -26.407 -22.266  1.00  0.65           H  
ATOM   2804 3HG2 VAL A 190      12.277 -25.958 -21.305  1.00  0.65           H  
ATOM   2805  N   LEU A 191      11.377 -22.427 -24.209  1.00  0.65           N  
ATOM   2806  CA  LEU A 191      10.988 -21.478 -25.239  1.00  0.65           C  
ATOM   2807  C   LEU A 191      11.942 -20.292 -25.259  1.00  0.65           C  
ATOM   2808  O   LEU A 191      12.345 -19.841 -26.326  1.00  0.65           O  
ATOM   2809  CB  LEU A 191       9.549 -20.996 -25.006  1.00  0.65           C  
ATOM   2810  CG  LEU A 191       9.015 -19.974 -26.015  1.00  0.65           C  
ATOM   2811  CD1 LEU A 191       9.016 -20.592 -27.413  1.00  0.65           C  
ATOM   2812  CD2 LEU A 191       7.594 -19.519 -25.611  1.00  0.65           C  
ATOM   2813  H   LEU A 191      10.688 -22.698 -23.509  1.00  0.65           H  
ATOM   2814  HA  LEU A 191      11.036 -21.980 -26.203  1.00  0.65           H  
ATOM   2815 1HB  LEU A 191       8.886 -21.863 -25.001  1.00  0.65           H  
ATOM   2816 2HB  LEU A 191       9.506 -20.535 -24.024  1.00  0.65           H  
ATOM   2817  HG  LEU A 191       9.674 -19.123 -26.019  1.00  0.65           H  
ATOM   2818 1HD1 LEU A 191       8.664 -19.858 -28.137  1.00  0.65           H  
ATOM   2819 2HD1 LEU A 191      10.030 -20.892 -27.674  1.00  0.65           H  
ATOM   2820 3HD1 LEU A 191       8.363 -21.462 -27.428  1.00  0.65           H  
ATOM   2821 1HD2 LEU A 191       7.232 -18.781 -26.326  1.00  0.65           H  
ATOM   2822 2HD2 LEU A 191       6.923 -20.379 -25.603  1.00  0.65           H  
ATOM   2823 3HD2 LEU A 191       7.621 -19.073 -24.614  1.00  0.65           H  
ATOM   2824  N   THR A 192      12.288 -19.786 -24.079  1.00  0.65           N  
ATOM   2825  CA  THR A 192      13.195 -18.660 -23.929  1.00  0.65           C  
ATOM   2826  C   THR A 192      14.441 -18.708 -24.853  1.00  0.65           C  
ATOM   2827  O   THR A 192      14.534 -17.854 -25.734  1.00  0.65           O  
ATOM   2828  CB  THR A 192      13.539 -18.479 -22.444  1.00  0.65           C  
ATOM   2829  OG1 THR A 192      12.338 -18.212 -21.741  1.00  0.65           O  
ATOM   2830  CG2 THR A 192      14.564 -17.364 -22.218  1.00  0.65           C  
ATOM   2831  H   THR A 192      11.885 -20.196 -23.234  1.00  0.65           H  
ATOM   2832  HA  THR A 192      12.641 -17.766 -24.210  1.00  0.65           H  
ATOM   2833  HB  THR A 192      13.911 -19.381 -22.034  1.00  0.65           H  
ATOM   2834  HG1 THR A 192      11.722 -18.978 -21.845  1.00  0.65           H  
ATOM   2835 1HG2 THR A 192      14.765 -17.271 -21.151  1.00  0.65           H  
ATOM   2836 2HG2 THR A 192      15.487 -17.593 -22.733  1.00  0.65           H  
ATOM   2837 3HG2 THR A 192      14.177 -16.435 -22.587  1.00  0.65           H  
ATOM   2838  N   PRO A 193      15.443 -19.627 -24.691  1.00  0.64           N  
ATOM   2839  CA  PRO A 193      16.597 -19.696 -25.557  1.00  0.64           C  
ATOM   2840  C   PRO A 193      16.223 -20.041 -26.996  1.00  0.64           C  
ATOM   2841  O   PRO A 193      16.931 -19.628 -27.919  1.00  0.64           O  
ATOM   2842  CB  PRO A 193      17.425 -20.832 -24.922  1.00  0.64           C  
ATOM   2843  CG  PRO A 193      16.445 -21.628 -24.138  1.00  0.64           C  
ATOM   2844  CD  PRO A 193      15.458 -20.621 -23.639  1.00  0.64           C  
ATOM   2845  HA  PRO A 193      17.142 -18.758 -25.505  1.00  0.64           H  
ATOM   2846 1HB  PRO A 193      17.920 -21.419 -25.709  1.00  0.64           H  
ATOM   2847 2HB  PRO A 193      18.222 -20.399 -24.291  1.00  0.64           H  
ATOM   2848 1HG  PRO A 193      15.976 -22.395 -24.777  1.00  0.64           H  
ATOM   2849 2HG  PRO A 193      16.945 -22.165 -23.320  1.00  0.64           H  
ATOM   2850 1HD  PRO A 193      14.509 -21.073 -23.527  1.00  0.64           H  
ATOM   2851 2HD  PRO A 193      15.843 -20.204 -22.701  1.00  0.64           H  
ATOM   2852  N   ALA A 194      15.080 -20.706 -27.226  1.00  0.64           N  
ATOM   2853  CA  ALA A 194      14.721 -20.979 -28.609  1.00  0.64           C  
ATOM   2854  C   ALA A 194      14.414 -19.659 -29.313  1.00  0.64           C  
ATOM   2855  O   ALA A 194      14.928 -19.378 -30.404  1.00  0.64           O  
ATOM   2856  CB  ALA A 194      13.528 -21.920 -28.676  1.00  0.64           C  
ATOM   2857  H   ALA A 194      14.487 -21.068 -26.471  1.00  0.64           H  
ATOM   2858  HA  ALA A 194      15.574 -21.441 -29.102  1.00  0.64           H  
ATOM   2859 1HB  ALA A 194      13.282 -22.122 -29.717  1.00  0.64           H  
ATOM   2860 2HB  ALA A 194      13.776 -22.854 -28.168  1.00  0.64           H  
ATOM   2861 3HB  ALA A 194      12.676 -21.463 -28.189  1.00  0.64           H  
ATOM   2862  N   LEU A 195      13.621 -18.822 -28.640  1.00  0.64           N  
ATOM   2863  CA  LEU A 195      13.262 -17.527 -29.175  1.00  0.64           C  
ATOM   2864  C   LEU A 195      14.475 -16.632 -29.245  1.00  0.64           C  
ATOM   2865  O   LEU A 195      14.640 -15.893 -30.208  1.00  0.64           O  
ATOM   2866  CB  LEU A 195      12.215 -16.840 -28.311  1.00  0.64           C  
ATOM   2867  CG  LEU A 195      10.820 -17.377 -28.284  1.00  0.64           C  
ATOM   2868  CD1 LEU A 195      10.046 -16.612 -27.201  1.00  0.64           C  
ATOM   2869  CD2 LEU A 195      10.170 -17.189 -29.646  1.00  0.64           C  
ATOM   2870  H   LEU A 195      13.246 -19.112 -27.739  1.00  0.64           H  
ATOM   2871  HA  LEU A 195      12.863 -17.663 -30.180  1.00  0.64           H  
ATOM   2872 1HB  LEU A 195      12.576 -16.893 -27.296  1.00  0.64           H  
ATOM   2873 2HB  LEU A 195      12.156 -15.803 -28.604  1.00  0.64           H  
ATOM   2874  HG  LEU A 195      10.837 -18.429 -28.033  1.00  0.64           H  
ATOM   2875 1HD1 LEU A 195       9.019 -16.979 -27.153  1.00  0.64           H  
ATOM   2876 2HD1 LEU A 195      10.532 -16.765 -26.238  1.00  0.64           H  
ATOM   2877 3HD1 LEU A 195      10.043 -15.553 -27.436  1.00  0.64           H  
ATOM   2878 1HD2 LEU A 195       9.151 -17.573 -29.618  1.00  0.64           H  
ATOM   2879 2HD2 LEU A 195      10.155 -16.128 -29.901  1.00  0.64           H  
ATOM   2880 3HD2 LEU A 195      10.744 -17.734 -30.396  1.00  0.64           H  
ATOM   2881  N   ALA A 196      15.355 -16.712 -28.244  1.00  0.65           N  
ATOM   2882  CA  ALA A 196      16.532 -15.858 -28.240  1.00  0.65           C  
ATOM   2883  C   ALA A 196      17.384 -16.099 -29.480  1.00  0.65           C  
ATOM   2884  O   ALA A 196      17.879 -15.150 -30.093  1.00  0.65           O  
ATOM   2885  CB  ALA A 196      17.361 -16.120 -27.000  1.00  0.65           C  
ATOM   2886  H   ALA A 196      15.175 -17.333 -27.455  1.00  0.65           H  
ATOM   2887  HA  ALA A 196      16.200 -14.821 -28.244  1.00  0.65           H  
ATOM   2888 1HB  ALA A 196      18.220 -15.467 -27.000  1.00  0.65           H  
ATOM   2889 2HB  ALA A 196      16.757 -15.935 -26.115  1.00  0.65           H  
ATOM   2890 3HB  ALA A 196      17.693 -17.149 -27.010  1.00  0.65           H  
ATOM   2891  N   LYS A 197      17.525 -17.357 -29.888  1.00  0.66           N  
ATOM   2892  CA  LYS A 197      18.314 -17.652 -31.074  1.00  0.66           C  
ATOM   2893  C   LYS A 197      17.636 -17.129 -32.336  1.00  0.66           C  
ATOM   2894  O   LYS A 197      18.285 -16.572 -33.225  1.00  0.66           O  
ATOM   2895  CB  LYS A 197      18.541 -19.155 -31.184  1.00  0.66           C  
ATOM   2896  CG  LYS A 197      19.492 -19.717 -30.135  1.00  0.66           C  
ATOM   2897  CD  LYS A 197      19.632 -21.222 -30.262  1.00  0.66           C  
ATOM   2898  CE  LYS A 197      20.566 -21.780 -29.202  1.00  0.66           C  
ATOM   2899  NZ  LYS A 197      20.680 -23.260 -29.291  1.00  0.66           N  
ATOM   2900  H   LYS A 197      17.115 -18.122 -29.345  1.00  0.66           H  
ATOM   2901  HA  LYS A 197      19.278 -17.155 -30.978  1.00  0.66           H  
ATOM   2902 1HB  LYS A 197      17.581 -19.670 -31.065  1.00  0.66           H  
ATOM   2903 2HB  LYS A 197      18.925 -19.398 -32.172  1.00  0.66           H  
ATOM   2904 1HG  LYS A 197      20.473 -19.257 -30.255  1.00  0.66           H  
ATOM   2905 2HG  LYS A 197      19.118 -19.475 -29.144  1.00  0.66           H  
ATOM   2906 1HD  LYS A 197      18.647 -21.679 -30.140  1.00  0.66           H  
ATOM   2907 2HD  LYS A 197      20.014 -21.476 -31.250  1.00  0.66           H  
ATOM   2908 1HE  LYS A 197      21.554 -21.341 -29.328  1.00  0.66           H  
ATOM   2909 2HE  LYS A 197      20.182 -21.514 -28.216  1.00  0.66           H  
ATOM   2910 1HZ  LYS A 197      21.305 -23.595 -28.571  1.00  0.66           H  
ATOM   2911 2HZ  LYS A 197      19.766 -23.673 -29.164  1.00  0.66           H  
ATOM   2912 3HZ  LYS A 197      21.043 -23.518 -30.198  1.00  0.66           H  
ATOM   2913  N   GLN A 198      16.316 -17.273 -32.400  1.00  0.68           N  
ATOM   2914  CA  GLN A 198      15.540 -16.828 -33.554  1.00  0.68           C  
ATOM   2915  C   GLN A 198      15.510 -15.305 -33.694  1.00  0.68           C  
ATOM   2916  O   GLN A 198      15.558 -14.762 -34.801  1.00  0.68           O  
ATOM   2917  CB  GLN A 198      14.108 -17.342 -33.414  1.00  0.68           C  
ATOM   2918  CG  GLN A 198      13.987 -18.849 -33.532  1.00  0.68           C  
ATOM   2919  CD  GLN A 198      12.600 -19.356 -33.195  1.00  0.68           C  
ATOM   2920  OE1 GLN A 198      11.767 -18.628 -32.644  1.00  0.68           O  
ATOM   2921  NE2 GLN A 198      12.342 -20.618 -33.521  1.00  0.68           N  
ATOM   2922  H   GLN A 198      15.832 -17.748 -31.634  1.00  0.68           H  
ATOM   2923  HA  GLN A 198      15.990 -17.246 -34.453  1.00  0.68           H  
ATOM   2924 1HB  GLN A 198      13.716 -17.049 -32.442  1.00  0.68           H  
ATOM   2925 2HB  GLN A 198      13.479 -16.881 -34.172  1.00  0.68           H  
ATOM   2926 1HG  GLN A 198      14.211 -19.136 -34.559  1.00  0.68           H  
ATOM   2927 2HG  GLN A 198      14.699 -19.314 -32.857  1.00  0.68           H  
ATOM   2928 1HE2 GLN A 198      11.447 -21.015 -33.323  1.00  0.68           H  
ATOM   2929 2HE2 GLN A 198      13.048 -21.173 -33.963  1.00  0.68           H  
ATOM   2930  N   LEU A 199      15.413 -14.625 -32.557  1.00  0.69           N  
ATOM   2931  CA  LEU A 199      15.292 -13.182 -32.491  1.00  0.69           C  
ATOM   2932  C   LEU A 199      16.611 -12.441 -32.342  1.00  0.69           C  
ATOM   2933  O   LEU A 199      16.682 -11.239 -32.606  1.00  0.69           O  
ATOM   2934  CB  LEU A 199      14.339 -12.849 -31.356  1.00  0.69           C  
ATOM   2935  CG  LEU A 199      12.946 -13.385 -31.577  1.00  0.69           C  
ATOM   2936  CD1 LEU A 199      12.087 -13.099 -30.381  1.00  0.69           C  
ATOM   2937  CD2 LEU A 199      12.416 -12.746 -32.825  1.00  0.69           C  
ATOM   2938  H   LEU A 199      15.372 -15.144 -31.685  1.00  0.69           H  
ATOM   2939  HA  LEU A 199      14.836 -12.849 -33.419  1.00  0.69           H  
ATOM   2940 1HB  LEU A 199      14.732 -13.276 -30.428  1.00  0.69           H  
ATOM   2941 2HB  LEU A 199      14.286 -11.801 -31.250  1.00  0.69           H  
ATOM   2942  HG  LEU A 199      12.980 -14.470 -31.708  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 199      11.087 -13.488 -30.540  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 199      12.517 -13.576 -29.545  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 199      12.044 -12.028 -30.211  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 199      11.424 -13.117 -33.025  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 199      12.391 -11.666 -32.690  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 199      13.068 -12.995 -33.661  1.00  0.69           H  
ATOM   2949  N   GLY A 200      17.673 -13.160 -31.994  1.00  0.69           N  
ATOM   2950  CA  GLY A 200      19.013 -12.603 -31.863  1.00  0.69           C  
ATOM   2951  C   GLY A 200      19.357 -11.559 -32.941  1.00  0.69           C  
ATOM   2952  O   GLY A 200      19.703 -10.426 -32.606  1.00  0.69           O  
ATOM   2953  H   GLY A 200      17.553 -14.137 -31.742  1.00  0.69           H  
ATOM   2954 1HA  GLY A 200      19.097 -12.140 -30.880  1.00  0.69           H  
ATOM   2955 2HA  GLY A 200      19.742 -13.413 -31.875  1.00  0.69           H  
ATOM   2956  N   PRO A 201      19.284 -11.903 -34.246  1.00  0.68           N  
ATOM   2957  CA  PRO A 201      19.581 -11.044 -35.393  1.00  0.68           C  
ATOM   2958  C   PRO A 201      18.747  -9.753 -35.463  1.00  0.68           C  
ATOM   2959  O   PRO A 201      19.128  -8.815 -36.166  1.00  0.68           O  
ATOM   2960  CB  PRO A 201      19.261 -11.963 -36.580  1.00  0.68           C  
ATOM   2961  CG  PRO A 201      19.441 -13.367 -36.045  1.00  0.68           C  
ATOM   2962  CD  PRO A 201      18.944 -13.300 -34.632  1.00  0.68           C  
ATOM   2963  HA  PRO A 201      20.651 -10.801 -35.380  1.00  0.68           H  
ATOM   2964 1HB  PRO A 201      18.234 -11.774 -36.927  1.00  0.68           H  
ATOM   2965 2HB  PRO A 201      19.932 -11.733 -37.422  1.00  0.68           H  
ATOM   2966 1HG  PRO A 201      18.868 -14.084 -36.655  1.00  0.68           H  
ATOM   2967 2HG  PRO A 201      20.494 -13.670 -36.106  1.00  0.68           H  
ATOM   2968 1HD  PRO A 201      17.858 -13.456 -34.644  1.00  0.68           H  
ATOM   2969 2HD  PRO A 201      19.462 -14.048 -34.020  1.00  0.68           H  
ATOM   2970  N   ARG A 202      17.602  -9.704 -34.774  1.00  0.66           N  
ATOM   2971  CA  ARG A 202      16.743  -8.520 -34.769  1.00  0.66           C  
ATOM   2972  C   ARG A 202      17.045  -7.606 -33.582  1.00  0.66           C  
ATOM   2973  O   ARG A 202      16.387  -6.574 -33.386  1.00  0.66           O  
ATOM   2974  CB  ARG A 202      15.279  -8.925 -34.719  1.00  0.66           C  
ATOM   2975  CG  ARG A 202      14.771  -9.624 -35.955  1.00  0.66           C  
ATOM   2976  CD  ARG A 202      13.357 -10.055 -35.805  1.00  0.66           C  
ATOM   2977  NE  ARG A 202      12.470  -8.927 -35.561  1.00  0.66           N  
ATOM   2978  CZ  ARG A 202      11.138  -9.020 -35.402  1.00  0.66           C  
ATOM   2979  NH1 ARG A 202      10.544 -10.178 -35.522  1.00  0.66           N  
ATOM   2980  NH2 ARG A 202      10.428  -7.941 -35.135  1.00  0.66           N  
ATOM   2981  H   ARG A 202      17.315 -10.480 -34.184  1.00  0.66           H  
ATOM   2982  HA  ARG A 202      16.917  -7.962 -35.688  1.00  0.66           H  
ATOM   2983 1HB  ARG A 202      15.116  -9.591 -33.869  1.00  0.66           H  
ATOM   2984 2HB  ARG A 202      14.664  -8.038 -34.562  1.00  0.66           H  
ATOM   2985 1HG  ARG A 202      14.842  -8.948 -36.808  1.00  0.66           H  
ATOM   2986 2HG  ARG A 202      15.380 -10.512 -36.142  1.00  0.66           H  
ATOM   2987 1HD  ARG A 202      13.027 -10.559 -36.712  1.00  0.66           H  
ATOM   2988 2HD  ARG A 202      13.279 -10.736 -34.961  1.00  0.66           H  
ATOM   2989  HE  ARG A 202      12.890  -8.008 -35.465  1.00  0.66           H  
ATOM   2990 1HH1 ARG A 202      11.078 -11.004 -35.748  1.00  0.66           H  
ATOM   2991 2HH1 ARG A 202       9.539 -10.229 -35.417  1.00  0.66           H  
ATOM   2992 1HH2 ARG A 202      10.891  -7.038 -35.052  1.00  0.66           H  
ATOM   2993 2HH2 ARG A 202       9.403  -8.012 -35.016  1.00  0.66           H  
ATOM   2994  N   GLY A 203      17.983  -8.031 -32.743  1.00  0.63           N  
ATOM   2995  CA  GLY A 203      18.372  -7.284 -31.565  1.00  0.63           C  
ATOM   2996  C   GLY A 203      17.402  -7.497 -30.412  1.00  0.63           C  
ATOM   2997  O   GLY A 203      17.564  -6.912 -29.343  1.00  0.63           O  
ATOM   2998  H   GLY A 203      18.486  -8.901 -32.929  1.00  0.63           H  
ATOM   2999 1HA  GLY A 203      19.371  -7.601 -31.264  1.00  0.63           H  
ATOM   3000 2HA  GLY A 203      18.434  -6.223 -31.810  1.00  0.63           H  
ATOM   3001  N   ILE A 204      16.392  -8.332 -30.626  1.00  0.61           N  
ATOM   3002  CA  ILE A 204      15.411  -8.527 -29.585  1.00  0.61           C  
ATOM   3003  C   ILE A 204      15.897  -9.550 -28.583  1.00  0.61           C  
ATOM   3004  O   ILE A 204      16.187 -10.698 -28.917  1.00  0.61           O  
ATOM   3005  CB  ILE A 204      14.032  -8.907 -30.156  1.00  0.61           C  
ATOM   3006  CG1 ILE A 204      13.481  -7.756 -31.028  1.00  0.61           C  
ATOM   3007  CG2 ILE A 204      13.037  -9.289 -29.020  1.00  0.61           C  
ATOM   3008  CD1 ILE A 204      12.249  -8.139 -31.828  1.00  0.61           C  
ATOM   3009  H   ILE A 204      16.317  -8.818 -31.505  1.00  0.61           H  
ATOM   3010  HA  ILE A 204      15.296  -7.585 -29.088  1.00  0.61           H  
ATOM   3011  HB  ILE A 204      14.157  -9.734 -30.807  1.00  0.61           H  
ATOM   3012 1HG1 ILE A 204      13.223  -6.913 -30.382  1.00  0.61           H  
ATOM   3013 2HG1 ILE A 204      14.257  -7.435 -31.726  1.00  0.61           H  
ATOM   3014 1HG2 ILE A 204      12.082  -9.575 -29.451  1.00  0.61           H  
ATOM   3015 2HG2 ILE A 204      13.442 -10.125 -28.450  1.00  0.61           H  
ATOM   3016 3HG2 ILE A 204      12.894  -8.439 -28.356  1.00  0.61           H  
ATOM   3017 1HD1 ILE A 204      11.917  -7.277 -32.417  1.00  0.61           H  
ATOM   3018 2HD1 ILE A 204      12.492  -8.965 -32.496  1.00  0.61           H  
ATOM   3019 3HD1 ILE A 204      11.454  -8.444 -31.153  1.00  0.61           H  
ATOM   3020  N   THR A 205      15.997  -9.097 -27.347  1.00  0.59           N  
ATOM   3021  CA  THR A 205      16.515  -9.900 -26.252  1.00  0.59           C  
ATOM   3022  C   THR A 205      15.404 -10.666 -25.576  1.00  0.59           C  
ATOM   3023  O   THR A 205      14.382 -10.074 -25.229  1.00  0.59           O  
ATOM   3024  CB  THR A 205      17.239  -9.017 -25.225  1.00  0.59           C  
ATOM   3025  OG1 THR A 205      18.373  -8.378 -25.834  1.00  0.59           O  
ATOM   3026  CG2 THR A 205      17.644  -9.797 -24.085  1.00  0.59           C  
ATOM   3027  H   THR A 205      15.683  -8.140 -27.184  1.00  0.59           H  
ATOM   3028  HA  THR A 205      17.232 -10.620 -26.652  1.00  0.59           H  
ATOM   3029  HB  THR A 205      16.584  -8.280 -24.884  1.00  0.59           H  
ATOM   3030  HG1 THR A 205      18.093  -7.883 -26.619  1.00  0.59           H  
ATOM   3031 1HG2 THR A 205      18.140  -9.153 -23.358  1.00  0.59           H  
ATOM   3032 2HG2 THR A 205      16.764 -10.239 -23.637  1.00  0.59           H  
ATOM   3033 3HG2 THR A 205      18.314 -10.570 -24.412  1.00  0.59           H  
ATOM   3034  N   VAL A 206      15.594 -11.971 -25.396  1.00  0.58           N  
ATOM   3035  CA  VAL A 206      14.571 -12.774 -24.745  1.00  0.58           C  
ATOM   3036  C   VAL A 206      15.143 -13.468 -23.518  1.00  0.58           C  
ATOM   3037  O   VAL A 206      16.124 -14.210 -23.632  1.00  0.58           O  
ATOM   3038  CB  VAL A 206      14.057 -13.853 -25.686  1.00  0.58           C  
ATOM   3039  CG1 VAL A 206      12.962 -14.643 -25.016  1.00  0.58           C  
ATOM   3040  CG2 VAL A 206      13.634 -13.247 -26.979  1.00  0.58           C  
ATOM   3041  H   VAL A 206      16.455 -12.397 -25.715  1.00  0.58           H  
ATOM   3042  HA  VAL A 206      13.750 -12.133 -24.447  1.00  0.58           H  
ATOM   3043  HB  VAL A 206      14.858 -14.554 -25.882  1.00  0.58           H  
ATOM   3044 1HG1 VAL A 206      12.628 -15.423 -25.668  1.00  0.58           H  
ATOM   3045 2HG1 VAL A 206      13.334 -15.076 -24.112  1.00  0.58           H  
ATOM   3046 3HG1 VAL A 206      12.126 -13.984 -24.783  1.00  0.58           H  
ATOM   3047 1HG2 VAL A 206      13.308 -14.044 -27.609  1.00  0.58           H  
ATOM   3048 2HG2 VAL A 206      12.840 -12.554 -26.814  1.00  0.58           H  
ATOM   3049 3HG2 VAL A 206      14.472 -12.729 -27.449  1.00  0.58           H  
ATOM   3050  N   ASN A 207      14.534 -13.231 -22.356  1.00  0.59           N  
ATOM   3051  CA  ASN A 207      14.991 -13.860 -21.105  1.00  0.59           C  
ATOM   3052  C   ASN A 207      13.850 -14.276 -20.190  1.00  0.59           C  
ATOM   3053  O   ASN A 207      12.717 -13.813 -20.340  1.00  0.59           O  
ATOM   3054  CB  ASN A 207      15.910 -12.967 -20.314  1.00  0.59           C  
ATOM   3055  CG  ASN A 207      17.212 -12.691 -20.996  1.00  0.59           C  
ATOM   3056  OD1 ASN A 207      18.095 -13.547 -21.198  1.00  0.59           O  
ATOM   3057  ND2 ASN A 207      17.374 -11.464 -21.351  1.00  0.59           N  
ATOM   3058  H   ASN A 207      13.734 -12.593 -22.357  1.00  0.59           H  
ATOM   3059  HA  ASN A 207      15.541 -14.766 -21.355  1.00  0.59           H  
ATOM   3060 1HB  ASN A 207      15.404 -12.039 -20.142  1.00  0.59           H  
ATOM   3061 2HB  ASN A 207      16.111 -13.419 -19.344  1.00  0.59           H  
ATOM   3062 1HD2 ASN A 207      18.235 -11.172 -21.814  1.00  0.59           H  
ATOM   3063 2HD2 ASN A 207      16.656 -10.792 -21.177  1.00  0.59           H  
ATOM   3064  N   THR A 208      14.185 -15.113 -19.214  1.00  0.61           N  
ATOM   3065  CA  THR A 208      13.250 -15.533 -18.186  1.00  0.61           C  
ATOM   3066  C   THR A 208      13.678 -15.251 -16.769  1.00  0.61           C  
ATOM   3067  O   THR A 208      14.798 -15.547 -16.377  1.00  0.61           O  
ATOM   3068  CB  THR A 208      12.919 -17.016 -18.352  1.00  0.61           C  
ATOM   3069  OG1 THR A 208      12.239 -17.154 -19.584  1.00  0.61           O  
ATOM   3070  CG2 THR A 208      12.100 -17.559 -17.231  1.00  0.61           C  
ATOM   3071  H   THR A 208      15.135 -15.484 -19.186  1.00  0.61           H  
ATOM   3072  HA  THR A 208      12.336 -14.986 -18.355  1.00  0.61           H  
ATOM   3073  HB  THR A 208      13.856 -17.573 -18.412  1.00  0.61           H  
ATOM   3074  HG1 THR A 208      12.547 -17.904 -20.081  1.00  0.61           H  
ATOM   3075 1HG2 THR A 208      11.914 -18.616 -17.431  1.00  0.61           H  
ATOM   3076 2HG2 THR A 208      12.642 -17.459 -16.291  1.00  0.61           H  
ATOM   3077 3HG2 THR A 208      11.157 -17.018 -17.171  1.00  0.61           H  
ATOM   3078  N   VAL A 209      12.755 -14.700 -16.006  1.00  0.64           N  
ATOM   3079  CA  VAL A 209      12.968 -14.404 -14.600  1.00  0.64           C  
ATOM   3080  C   VAL A 209      12.141 -15.399 -13.829  1.00  0.64           C  
ATOM   3081  O   VAL A 209      10.983 -15.621 -14.169  1.00  0.64           O  
ATOM   3082  CB  VAL A 209      12.576 -12.955 -14.264  1.00  0.64           C  
ATOM   3083  CG1 VAL A 209      12.740 -12.681 -12.756  1.00  0.64           C  
ATOM   3084  CG2 VAL A 209      13.471 -12.002 -15.093  1.00  0.64           C  
ATOM   3085  H   VAL A 209      11.849 -14.506 -16.437  1.00  0.64           H  
ATOM   3086  HA  VAL A 209      14.017 -14.554 -14.346  1.00  0.64           H  
ATOM   3087  HB  VAL A 209      11.559 -12.794 -14.511  1.00  0.64           H  
ATOM   3088 1HG1 VAL A 209      12.464 -11.648 -12.538  1.00  0.64           H  
ATOM   3089 2HG1 VAL A 209      12.105 -13.345 -12.183  1.00  0.64           H  
ATOM   3090 3HG1 VAL A 209      13.775 -12.848 -12.471  1.00  0.64           H  
ATOM   3091 1HG2 VAL A 209      13.210 -10.972 -14.878  1.00  0.64           H  
ATOM   3092 2HG2 VAL A 209      14.514 -12.172 -14.835  1.00  0.64           H  
ATOM   3093 3HG2 VAL A 209      13.326 -12.196 -16.153  1.00  0.64           H  
ATOM   3094  N   ALA A 210      12.731 -16.024 -12.825  1.00  0.69           N  
ATOM   3095  CA  ALA A 210      12.060 -17.075 -12.067  1.00  0.69           C  
ATOM   3096  C   ALA A 210      11.902 -16.784 -10.583  1.00  0.69           C  
ATOM   3097  O   ALA A 210      12.813 -17.075  -9.810  1.00  0.69           O  
ATOM   3098  CB  ALA A 210      12.830 -18.360 -12.195  1.00  0.69           C  
ATOM   3099  H   ALA A 210      13.707 -15.810 -12.618  1.00  0.69           H  
ATOM   3100  HA  ALA A 210      11.080 -17.230 -12.503  1.00  0.69           H  
ATOM   3101 1HB  ALA A 210      12.307 -19.160 -11.673  1.00  0.69           H  
ATOM   3102 2HB  ALA A 210      12.909 -18.596 -13.244  1.00  0.69           H  
ATOM   3103 3HB  ALA A 210      13.822 -18.221 -11.766  1.00  0.69           H  
ATOM   3104  N   PRO A 211      10.822 -16.107 -10.174  1.00  0.74           N  
ATOM   3105  CA  PRO A 211      10.489 -15.812  -8.810  1.00  0.74           C  
ATOM   3106  C   PRO A 211      10.328 -17.076  -8.005  1.00  0.74           C  
ATOM   3107  O   PRO A 211       9.837 -18.101  -8.502  1.00  0.74           O  
ATOM   3108  CB  PRO A 211       9.133 -15.136  -8.926  1.00  0.74           C  
ATOM   3109  CG  PRO A 211       9.116 -14.571 -10.307  1.00  0.74           C  
ATOM   3110  CD  PRO A 211       9.896 -15.525 -11.129  1.00  0.74           C  
ATOM   3111  HA  PRO A 211      11.236 -15.151  -8.379  1.00  0.74           H  
ATOM   3112 1HB  PRO A 211       8.336 -15.873  -8.760  1.00  0.74           H  
ATOM   3113 2HB  PRO A 211       9.023 -14.382  -8.137  1.00  0.74           H  
ATOM   3114 1HG  PRO A 211       8.081 -14.485 -10.654  1.00  0.74           H  
ATOM   3115 2HG  PRO A 211       9.529 -13.592 -10.337  1.00  0.74           H  
ATOM   3116 1HD  PRO A 211       9.255 -16.256 -11.546  1.00  0.74           H  
ATOM   3117 2HD  PRO A 211      10.405 -14.949 -11.867  1.00  0.74           H  
ATOM   3118  N   GLY A 212      10.688 -16.967  -6.755  1.00  0.81           N  
ATOM   3119  CA  GLY A 212      10.503 -18.032  -5.786  1.00  0.81           C  
ATOM   3120  C   GLY A 212       9.306 -17.674  -4.980  1.00  0.81           C  
ATOM   3121  O   GLY A 212       8.342 -17.119  -5.508  1.00  0.81           O  
ATOM   3122  H   GLY A 212      11.150 -16.099  -6.474  1.00  0.81           H  
ATOM   3123 1HA  GLY A 212      10.341 -18.976  -6.290  1.00  0.81           H  
ATOM   3124 2HA  GLY A 212      11.359 -18.130  -5.129  1.00  0.81           H  
ATOM   3125  N   PHE A 213       9.343 -17.978  -3.708  1.00  0.89           N  
ATOM   3126  CA  PHE A 213       8.200 -17.657  -2.904  1.00  0.89           C  
ATOM   3127  C   PHE A 213       8.355 -16.207  -2.484  1.00  0.89           C  
ATOM   3128  O   PHE A 213       9.367 -15.821  -1.879  1.00  0.89           O  
ATOM   3129  CB  PHE A 213       8.111 -18.617  -1.741  1.00  0.89           C  
ATOM   3130  CG  PHE A 213       7.798 -19.985  -2.201  1.00  0.89           C  
ATOM   3131  CD1 PHE A 213       8.822 -20.881  -2.447  1.00  0.89           C  
ATOM   3132  CD2 PHE A 213       6.492 -20.383  -2.422  1.00  0.89           C  
ATOM   3133  CE1 PHE A 213       8.547 -22.151  -2.894  1.00  0.89           C  
ATOM   3134  CE2 PHE A 213       6.205 -21.659  -2.865  1.00  0.89           C  
ATOM   3135  CZ  PHE A 213       7.238 -22.549  -3.102  1.00  0.89           C  
ATOM   3136  H   PHE A 213      10.150 -18.431  -3.304  1.00  0.89           H  
ATOM   3137  HA  PHE A 213       7.293 -17.753  -3.503  1.00  0.89           H  
ATOM   3138 1HB  PHE A 213       9.061 -18.650  -1.218  1.00  0.89           H  
ATOM   3139 2HB  PHE A 213       7.341 -18.291  -1.043  1.00  0.89           H  
ATOM   3140  HD1 PHE A 213       9.856 -20.571  -2.282  1.00  0.89           H  
ATOM   3141  HD2 PHE A 213       5.693 -19.674  -2.240  1.00  0.89           H  
ATOM   3142  HE1 PHE A 213       9.360 -22.838  -3.079  1.00  0.89           H  
ATOM   3143  HE2 PHE A 213       5.171 -21.960  -3.031  1.00  0.89           H  
ATOM   3144  HZ  PHE A 213       7.024 -23.558  -3.455  1.00  0.89           H  
ATOM   3145  N   THR A 214       7.375 -15.409  -2.879  1.00  0.98           N  
ATOM   3146  CA  THR A 214       7.384 -13.981  -2.646  1.00  0.98           C  
ATOM   3147  C   THR A 214       6.131 -13.534  -1.910  1.00  0.98           C  
ATOM   3148  O   THR A 214       5.056 -14.131  -2.056  1.00  0.98           O  
ATOM   3149  CB  THR A 214       7.519 -13.230  -4.001  1.00  0.98           C  
ATOM   3150  OG1 THR A 214       6.426 -13.594  -4.857  1.00  0.98           O  
ATOM   3151  CG2 THR A 214       8.837 -13.539  -4.707  1.00  0.98           C  
ATOM   3152  H   THR A 214       6.599 -15.815  -3.385  1.00  0.98           H  
ATOM   3153  HA  THR A 214       8.243 -13.745  -2.024  1.00  0.98           H  
ATOM   3154  HB  THR A 214       7.466 -12.161  -3.806  1.00  0.98           H  
ATOM   3155  HG1 THR A 214       6.529 -14.513  -5.137  1.00  0.98           H  
ATOM   3156 1HG2 THR A 214       8.883 -12.979  -5.639  1.00  0.98           H  
ATOM   3157 2HG2 THR A 214       9.666 -13.247  -4.068  1.00  0.98           H  
ATOM   3158 3HG2 THR A 214       8.905 -14.601  -4.923  1.00  0.98           H  
ATOM   3159  N   GLU A 215       6.233 -12.425  -1.194  1.00  1.10           N  
ATOM   3160  CA  GLU A 215       5.105 -11.900  -0.442  1.00  1.10           C  
ATOM   3161  C   GLU A 215       4.116 -11.151  -1.327  1.00  1.10           C  
ATOM   3162  O   GLU A 215       4.100  -9.919  -1.372  1.00  1.10           O  
ATOM   3163  CB  GLU A 215       5.598 -10.990   0.684  1.00  1.10           C  
ATOM   3164  CG  GLU A 215       6.404 -11.693   1.803  1.00  1.10           C  
ATOM   3165  CD  GLU A 215       5.575 -12.644   2.651  1.00  1.10           C  
ATOM   3166  OE1 GLU A 215       4.398 -12.734   2.422  1.00  1.10           O  
ATOM   3167  OE2 GLU A 215       6.104 -13.222   3.584  1.00  1.10           O  
ATOM   3168  H   GLU A 215       7.141 -11.976  -1.119  1.00  1.10           H  
ATOM   3169  HA  GLU A 215       4.577 -12.741   0.007  1.00  1.10           H  
ATOM   3170 1HB  GLU A 215       6.242 -10.216   0.260  1.00  1.10           H  
ATOM   3171 2HB  GLU A 215       4.748 -10.491   1.145  1.00  1.10           H  
ATOM   3172 1HG  GLU A 215       7.214 -12.258   1.334  1.00  1.10           H  
ATOM   3173 2HG  GLU A 215       6.854 -10.937   2.444  1.00  1.10           H  
ATOM   3174  N   THR A 216       3.298 -11.924  -2.036  1.00  1.25           N  
ATOM   3175  CA  THR A 216       2.345 -11.381  -2.992  1.00  1.25           C  
ATOM   3176  C   THR A 216       0.874 -11.705  -2.722  1.00  1.25           C  
ATOM   3177  O   THR A 216       0.505 -12.800  -2.291  1.00  1.25           O  
ATOM   3178  CB  THR A 216       2.669 -11.934  -4.371  1.00  1.25           C  
ATOM   3179  OG1 THR A 216       2.586 -13.374  -4.302  1.00  1.25           O  
ATOM   3180  CG2 THR A 216       4.019 -11.528  -4.816  1.00  1.25           C  
ATOM   3181  H   THR A 216       3.425 -12.931  -1.935  1.00  1.25           H  
ATOM   3182  HA  THR A 216       2.454 -10.297  -3.002  1.00  1.25           H  
ATOM   3183  HB  THR A 216       1.956 -11.559  -5.067  1.00  1.25           H  
ATOM   3184  HG1 THR A 216       3.321 -13.712  -3.754  1.00  1.25           H  
ATOM   3185 1HG2 THR A 216       4.220 -11.947  -5.792  1.00  1.25           H  
ATOM   3186 2HG2 THR A 216       4.053 -10.459  -4.863  1.00  1.25           H  
ATOM   3187 3HG2 THR A 216       4.755 -11.888  -4.112  1.00  1.25           H  
ATOM   3188  N   GLU A 217       0.021 -10.771  -3.128  1.00  1.43           N  
ATOM   3189  CA  GLU A 217      -1.441 -10.868  -3.063  1.00  1.43           C  
ATOM   3190  C   GLU A 217      -2.038 -11.944  -3.968  1.00  1.43           C  
ATOM   3191  O   GLU A 217      -3.200 -12.318  -3.826  1.00  1.43           O  
ATOM   3192  CB  GLU A 217      -2.054  -9.522  -3.421  1.00  1.43           C  
ATOM   3193  CG  GLU A 217      -1.861  -9.140  -4.863  1.00  1.43           C  
ATOM   3194  CD  GLU A 217      -2.370  -7.798  -5.187  1.00  1.43           C  
ATOM   3195  OE1 GLU A 217      -3.448  -7.472  -4.752  1.00  1.43           O  
ATOM   3196  OE2 GLU A 217      -1.702  -7.094  -5.913  1.00  1.43           O  
ATOM   3197  H   GLU A 217       0.413  -9.910  -3.478  1.00  1.43           H  
ATOM   3198  HA  GLU A 217      -1.715 -11.111  -2.034  1.00  1.43           H  
ATOM   3199 1HB  GLU A 217      -3.126  -9.545  -3.222  1.00  1.43           H  
ATOM   3200 2HB  GLU A 217      -1.619  -8.740  -2.798  1.00  1.43           H  
ATOM   3201 1HG  GLU A 217      -0.803  -9.196  -5.104  1.00  1.43           H  
ATOM   3202 2HG  GLU A 217      -2.387  -9.864  -5.475  1.00  1.43           H  
ATOM   3203  N   ILE A 218      -1.243 -12.422  -4.918  1.00  1.65           N  
ATOM   3204  CA  ILE A 218      -1.690 -13.411  -5.882  1.00  1.65           C  
ATOM   3205  C   ILE A 218      -1.456 -14.844  -5.386  1.00  1.65           C  
ATOM   3206  O   ILE A 218      -1.854 -15.801  -6.050  1.00  1.65           O  
ATOM   3207  CB  ILE A 218      -1.026 -13.148  -7.251  1.00  1.65           C  
ATOM   3208  CG1 ILE A 218       0.454 -13.347  -7.154  1.00  1.65           C  
ATOM   3209  CG2 ILE A 218      -1.325 -11.723  -7.693  1.00  1.65           C  
ATOM   3210  CD1 ILE A 218       1.210 -13.289  -8.465  1.00  1.65           C  
ATOM   3211  H   ILE A 218      -0.299 -12.078  -4.971  1.00  1.65           H  
ATOM   3212  HA  ILE A 218      -2.763 -13.285  -6.019  1.00  1.65           H  
ATOM   3213  HB  ILE A 218      -1.416 -13.850  -7.985  1.00  1.65           H  
ATOM   3214 1HG1 ILE A 218       0.836 -12.606  -6.516  1.00  1.65           H  
ATOM   3215 2HG1 ILE A 218       0.620 -14.301  -6.706  1.00  1.65           H  
ATOM   3216 1HG2 ILE A 218      -0.864 -11.531  -8.663  1.00  1.65           H  
ATOM   3217 2HG2 ILE A 218      -2.403 -11.587  -7.770  1.00  1.65           H  
ATOM   3218 3HG2 ILE A 218      -0.925 -11.035  -6.962  1.00  1.65           H  
ATOM   3219 1HD1 ILE A 218       2.275 -13.449  -8.279  1.00  1.65           H  
ATOM   3220 2HD1 ILE A 218       0.837 -14.067  -9.132  1.00  1.65           H  
ATOM   3221 3HD1 ILE A 218       1.065 -12.313  -8.927  1.00  1.65           H  
ATOM   3222  N   ASN A 219      -0.879 -14.984  -4.181  1.00  1.87           N  
ATOM   3223  CA  ASN A 219      -0.687 -16.292  -3.557  1.00  1.87           C  
ATOM   3224  C   ASN A 219      -1.181 -16.305  -2.091  1.00  1.87           C  
ATOM   3225  O   ASN A 219      -0.439 -16.716  -1.197  1.00  1.87           O  
ATOM   3226  CB  ASN A 219       0.779 -16.711  -3.597  1.00  1.87           C  
ATOM   3227  CG  ASN A 219       1.349 -16.975  -4.983  1.00  1.87           C  
ATOM   3228  OD1 ASN A 219       1.120 -18.061  -5.524  1.00  1.87           O  
ATOM   3229  ND2 ASN A 219       2.083 -16.052  -5.550  1.00  1.87           N  
ATOM   3230  H   ASN A 219      -0.552 -14.160  -3.670  1.00  1.87           H  
ATOM   3231  HA  ASN A 219      -1.255 -17.036  -4.113  1.00  1.87           H  
ATOM   3232 1HB  ASN A 219       1.381 -15.929  -3.125  1.00  1.87           H  
ATOM   3233 2HB  ASN A 219       0.898 -17.612  -3.001  1.00  1.87           H  
ATOM   3234 1HD2 ASN A 219       2.470 -16.217  -6.458  1.00  1.87           H  
ATOM   3235 2HD2 ASN A 219       2.248 -15.166  -5.096  1.00  1.87           H  
ATOM   3236  N   PRO A 220      -2.471 -15.975  -1.824  1.00  2.07           N  
ATOM   3237  CA  PRO A 220      -3.069 -15.830  -0.501  1.00  2.07           C  
ATOM   3238  C   PRO A 220      -3.094 -17.131   0.277  1.00  2.07           C  
ATOM   3239  O   PRO A 220      -3.140 -17.139   1.508  1.00  2.07           O  
ATOM   3240  CB  PRO A 220      -4.495 -15.377  -0.817  1.00  2.07           C  
ATOM   3241  CG  PRO A 220      -4.762 -15.897  -2.210  1.00  2.07           C  
ATOM   3242  CD  PRO A 220      -3.444 -15.790  -2.919  1.00  2.07           C  
ATOM   3243  HA  PRO A 220      -2.523 -15.051   0.056  1.00  2.07           H  
ATOM   3244 1HB  PRO A 220      -5.192 -15.787  -0.068  1.00  2.07           H  
ATOM   3245 2HB  PRO A 220      -4.566 -14.281  -0.754  1.00  2.07           H  
ATOM   3246 1HG  PRO A 220      -5.139 -16.927  -2.164  1.00  2.07           H  
ATOM   3247 2HG  PRO A 220      -5.549 -15.295  -2.693  1.00  2.07           H  
ATOM   3248 1HD  PRO A 220      -3.370 -16.571  -3.684  1.00  2.07           H  
ATOM   3249 2HD  PRO A 220      -3.375 -14.782  -3.336  1.00  2.07           H  
ATOM   3250  N   THR A 221      -2.985 -18.245  -0.435  1.00  2.20           N  
ATOM   3251  CA  THR A 221      -3.044 -19.552   0.189  1.00  2.20           C  
ATOM   3252  C   THR A 221      -1.784 -19.846   0.991  1.00  2.20           C  
ATOM   3253  O   THR A 221      -1.753 -20.783   1.787  1.00  2.20           O  
ATOM   3254  CB  THR A 221      -3.246 -20.629  -0.885  1.00  2.20           C  
ATOM   3255  OG1 THR A 221      -2.135 -20.620  -1.786  1.00  2.20           O  
ATOM   3256  CG2 THR A 221      -4.511 -20.323  -1.666  1.00  2.20           C  
ATOM   3257  H   THR A 221      -2.909 -18.195  -1.438  1.00  2.20           H  
ATOM   3258  HA  THR A 221      -3.895 -19.574   0.868  1.00  2.20           H  
ATOM   3259  HB  THR A 221      -3.323 -21.610  -0.416  1.00  2.20           H  
ATOM   3260  HG1 THR A 221      -1.325 -20.746  -1.283  1.00  2.20           H  
ATOM   3261 1HG2 THR A 221      -4.658 -21.079  -2.437  1.00  2.20           H  
ATOM   3262 2HG2 THR A 221      -5.367 -20.322  -0.989  1.00  2.20           H  
ATOM   3263 3HG2 THR A 221      -4.417 -19.343  -2.131  1.00  2.20           H  
ATOM   3264  N   LEU A 222      -0.745 -19.038   0.783  1.00  2.23           N  
ATOM   3265  CA  LEU A 222       0.506 -19.195   1.495  1.00  2.23           C  
ATOM   3266  C   LEU A 222       0.608 -18.175   2.640  1.00  2.23           C  
ATOM   3267  O   LEU A 222       1.659 -18.043   3.265  1.00  2.23           O  
ATOM   3268  CB  LEU A 222       1.666 -19.002   0.522  1.00  2.23           C  
ATOM   3269  CG  LEU A 222       1.674 -19.962  -0.686  1.00  2.23           C  
ATOM   3270  CD1 LEU A 222       2.848 -19.627  -1.579  1.00  2.23           C  
ATOM   3271  CD2 LEU A 222       1.729 -21.408  -0.213  1.00  2.23           C  
ATOM   3272  H   LEU A 222      -0.818 -18.272   0.108  1.00  2.23           H  
ATOM   3273  HA  LEU A 222       0.544 -20.195   1.915  1.00  2.23           H  
ATOM   3274 1HB  LEU A 222       1.620 -17.982   0.135  1.00  2.23           H  
ATOM   3275 2HB  LEU A 222       2.602 -19.128   1.063  1.00  2.23           H  
ATOM   3276  HG  LEU A 222       0.762 -19.808  -1.266  1.00  2.23           H  
ATOM   3277 1HD1 LEU A 222       2.844 -20.285  -2.448  1.00  2.23           H  
ATOM   3278 2HD1 LEU A 222       2.774 -18.593  -1.907  1.00  2.23           H  
ATOM   3279 3HD1 LEU A 222       3.759 -19.762  -1.027  1.00  2.23           H  
ATOM   3280 1HD2 LEU A 222       1.721 -22.072  -1.077  1.00  2.23           H  
ATOM   3281 2HD2 LEU A 222       2.631 -21.578   0.350  1.00  2.23           H  
ATOM   3282 3HD2 LEU A 222       0.862 -21.619   0.416  1.00  2.23           H  
ATOM   3283  N   SER A 223      -0.480 -17.419   2.895  1.00  2.18           N  
ATOM   3284  CA  SER A 223      -0.473 -16.359   3.911  1.00  2.18           C  
ATOM   3285  C   SER A 223      -0.474 -16.839   5.367  1.00  2.18           C  
ATOM   3286  O   SER A 223      -0.216 -16.052   6.275  1.00  2.18           O  
ATOM   3287  CB  SER A 223      -1.647 -15.418   3.689  1.00  2.18           C  
ATOM   3288  OG  SER A 223      -2.871 -16.055   3.923  1.00  2.18           O  
ATOM   3289  H   SER A 223      -1.343 -17.552   2.367  1.00  2.18           H  
ATOM   3290  HA  SER A 223       0.440 -15.781   3.763  1.00  2.18           H  
ATOM   3291 1HB  SER A 223      -1.549 -14.564   4.356  1.00  2.18           H  
ATOM   3292 2HB  SER A 223      -1.622 -15.040   2.668  1.00  2.18           H  
ATOM   3293  HG  SER A 223      -3.029 -16.622   3.137  1.00  2.18           H  
ATOM   3294  N   ASN A 224      -0.757 -18.116   5.599  1.00  2.07           N  
ATOM   3295  CA  ASN A 224      -0.757 -18.667   6.950  1.00  2.07           C  
ATOM   3296  C   ASN A 224       0.672 -18.608   7.482  1.00  2.07           C  
ATOM   3297  O   ASN A 224       1.556 -19.190   6.855  1.00  2.07           O  
ATOM   3298  CB  ASN A 224      -1.257 -20.098   6.977  1.00  2.07           C  
ATOM   3299  CG  ASN A 224      -1.429 -20.667   8.390  1.00  2.07           C  
ATOM   3300  OD1 ASN A 224      -0.542 -20.644   9.271  1.00  2.07           O  
ATOM   3301  ND2 ASN A 224      -2.603 -21.201   8.618  1.00  2.07           N  
ATOM   3302  H   ASN A 224      -0.972 -18.711   4.814  1.00  2.07           H  
ATOM   3303  HA  ASN A 224      -1.429 -18.074   7.556  1.00  2.07           H  
ATOM   3304 1HB  ASN A 224      -2.207 -20.162   6.445  1.00  2.07           H  
ATOM   3305 2HB  ASN A 224      -0.548 -20.719   6.452  1.00  2.07           H  
ATOM   3306 1HD2 ASN A 224      -2.805 -21.599   9.513  1.00  2.07           H  
ATOM   3307 2HD2 ASN A 224      -3.298 -21.209   7.898  1.00  2.07           H  
ATOM   3308  N   PRO A 225       0.955 -17.947   8.618  1.00  1.94           N  
ATOM   3309  CA  PRO A 225       2.277 -17.822   9.201  1.00  1.94           C  
ATOM   3310  C   PRO A 225       3.047 -19.140   9.266  1.00  1.94           C  
ATOM   3311  O   PRO A 225       4.266 -19.147   9.111  1.00  1.94           O  
ATOM   3312  CB  PRO A 225       1.960 -17.302  10.604  1.00  1.94           C  
ATOM   3313  CG  PRO A 225       0.692 -16.501  10.428  1.00  1.94           C  
ATOM   3314  CD  PRO A 225      -0.112 -17.265   9.402  1.00  1.94           C  
ATOM   3315  HA  PRO A 225       2.844 -17.071   8.641  1.00  1.94           H  
ATOM   3316 1HB  PRO A 225       1.837 -18.152  11.296  1.00  1.94           H  
ATOM   3317 2HB  PRO A 225       2.800 -16.701  10.981  1.00  1.94           H  
ATOM   3318 1HG  PRO A 225       0.171 -16.405  11.392  1.00  1.94           H  
ATOM   3319 2HG  PRO A 225       0.934 -15.479  10.097  1.00  1.94           H  
ATOM   3320 1HD  PRO A 225      -0.782 -17.993   9.882  1.00  1.94           H  
ATOM   3321 2HD  PRO A 225      -0.648 -16.523   8.791  1.00  1.94           H  
ATOM   3322  N   GLU A 226       2.362 -20.274   9.453  1.00  1.83           N  
ATOM   3323  CA  GLU A 226       3.102 -21.532   9.531  1.00  1.83           C  
ATOM   3324  C   GLU A 226       3.721 -21.877   8.179  1.00  1.83           C  
ATOM   3325  O   GLU A 226       4.820 -22.441   8.104  1.00  1.83           O  
ATOM   3326  CB  GLU A 226       2.203 -22.661  10.025  1.00  1.83           C  
ATOM   3327  CG  GLU A 226       1.770 -22.511  11.495  1.00  1.83           C  
ATOM   3328  CD  GLU A 226       2.941 -22.524  12.471  1.00  1.83           C  
ATOM   3329  OE1 GLU A 226       3.730 -23.432  12.414  1.00  1.83           O  
ATOM   3330  OE2 GLU A 226       3.052 -21.604  13.265  1.00  1.83           O  
ATOM   3331  H   GLU A 226       1.345 -20.282   9.527  1.00  1.83           H  
ATOM   3332  HA  GLU A 226       3.911 -21.412  10.244  1.00  1.83           H  
ATOM   3333 1HB  GLU A 226       1.304 -22.705   9.409  1.00  1.83           H  
ATOM   3334 2HB  GLU A 226       2.720 -23.614   9.920  1.00  1.83           H  
ATOM   3335 1HG  GLU A 226       1.229 -21.568  11.601  1.00  1.83           H  
ATOM   3336 2HG  GLU A 226       1.084 -23.320  11.743  1.00  1.83           H  
ATOM   3337  N   ILE A 227       3.013 -21.527   7.111  1.00  1.74           N  
ATOM   3338  CA  ILE A 227       3.474 -21.789   5.769  1.00  1.74           C  
ATOM   3339  C   ILE A 227       4.564 -20.806   5.454  1.00  1.74           C  
ATOM   3340  O   ILE A 227       5.589 -21.169   4.882  1.00  1.74           O  
ATOM   3341  CB  ILE A 227       2.376 -21.654   4.716  1.00  1.74           C  
ATOM   3342  CG1 ILE A 227       1.310 -22.714   4.901  1.00  1.74           C  
ATOM   3343  CG2 ILE A 227       2.994 -21.740   3.361  1.00  1.74           C  
ATOM   3344  CD1 ILE A 227       0.089 -22.469   4.040  1.00  1.74           C  
ATOM   3345  H   ILE A 227       2.150 -21.010   7.232  1.00  1.74           H  
ATOM   3346  HA  ILE A 227       3.885 -22.795   5.722  1.00  1.74           H  
ATOM   3347  HB  ILE A 227       1.888 -20.681   4.814  1.00  1.74           H  
ATOM   3348 1HG1 ILE A 227       1.725 -23.689   4.655  1.00  1.74           H  
ATOM   3349 2HG1 ILE A 227       1.001 -22.721   5.948  1.00  1.74           H  
ATOM   3350 1HG2 ILE A 227       2.227 -21.628   2.626  1.00  1.74           H  
ATOM   3351 2HG2 ILE A 227       3.718 -20.942   3.260  1.00  1.74           H  
ATOM   3352 3HG2 ILE A 227       3.486 -22.704   3.235  1.00  1.74           H  
ATOM   3353 1HD1 ILE A 227      -0.647 -23.252   4.216  1.00  1.74           H  
ATOM   3354 2HD1 ILE A 227      -0.350 -21.503   4.278  1.00  1.74           H  
ATOM   3355 3HD1 ILE A 227       0.376 -22.474   2.990  1.00  1.74           H  
ATOM   3356  N   ARG A 228       4.346 -19.549   5.832  1.00  1.68           N  
ATOM   3357  CA  ARG A 228       5.326 -18.526   5.528  1.00  1.68           C  
ATOM   3358  C   ARG A 228       6.663 -18.887   6.164  1.00  1.68           C  
ATOM   3359  O   ARG A 228       7.707 -18.779   5.517  1.00  1.68           O  
ATOM   3360  CB  ARG A 228       4.870 -17.175   6.056  1.00  1.68           C  
ATOM   3361  CG  ARG A 228       3.661 -16.570   5.352  1.00  1.68           C  
ATOM   3362  CD  ARG A 228       3.241 -15.272   5.976  1.00  1.68           C  
ATOM   3363  NE  ARG A 228       4.227 -14.193   5.779  1.00  1.68           N  
ATOM   3364  CZ  ARG A 228       4.388 -13.129   6.593  1.00  1.68           C  
ATOM   3365  NH1 ARG A 228       3.662 -12.985   7.685  1.00  1.68           N  
ATOM   3366  NH2 ARG A 228       5.294 -12.234   6.266  1.00  1.68           N  
ATOM   3367  H   ARG A 228       3.474 -19.318   6.311  1.00  1.68           H  
ATOM   3368  HA  ARG A 228       5.446 -18.466   4.447  1.00  1.68           H  
ATOM   3369 1HB  ARG A 228       4.630 -17.268   7.108  1.00  1.68           H  
ATOM   3370 2HB  ARG A 228       5.688 -16.461   5.969  1.00  1.68           H  
ATOM   3371 1HG  ARG A 228       3.886 -16.397   4.298  1.00  1.68           H  
ATOM   3372 2HG  ARG A 228       2.822 -17.266   5.436  1.00  1.68           H  
ATOM   3373 1HD  ARG A 228       2.301 -14.959   5.524  1.00  1.68           H  
ATOM   3374 2HD  ARG A 228       3.092 -15.409   7.039  1.00  1.68           H  
ATOM   3375  HE  ARG A 228       4.826 -14.205   4.935  1.00  1.68           H  
ATOM   3376 1HH1 ARG A 228       2.964 -13.678   7.921  1.00  1.68           H  
ATOM   3377 2HH1 ARG A 228       3.799 -12.180   8.279  1.00  1.68           H  
ATOM   3378 1HH2 ARG A 228       5.825 -12.389   5.396  1.00  1.68           H  
ATOM   3379 2HH2 ARG A 228       5.450 -11.422   6.837  1.00  1.68           H  
ATOM   3380  N   LYS A 229       6.643 -19.384   7.407  1.00  1.65           N  
ATOM   3381  CA  LYS A 229       7.881 -19.795   8.059  1.00  1.65           C  
ATOM   3382  C   LYS A 229       8.509 -20.989   7.346  1.00  1.65           C  
ATOM   3383  O   LYS A 229       9.723 -21.018   7.106  1.00  1.65           O  
ATOM   3384  CB  LYS A 229       7.620 -20.142   9.527  1.00  1.65           C  
ATOM   3385  CG  LYS A 229       7.340 -18.934  10.433  1.00  1.65           C  
ATOM   3386  CD  LYS A 229       7.216 -19.352  11.899  1.00  1.65           C  
ATOM   3387  CE  LYS A 229       5.897 -20.089  12.128  1.00  1.65           C  
ATOM   3388  NZ  LYS A 229       5.646 -20.417  13.564  1.00  1.65           N  
ATOM   3389  H   LYS A 229       5.762 -19.448   7.919  1.00  1.65           H  
ATOM   3390  HA  LYS A 229       8.584 -18.964   8.016  1.00  1.65           H  
ATOM   3391 1HB  LYS A 229       6.750 -20.804   9.587  1.00  1.65           H  
ATOM   3392 2HB  LYS A 229       8.473 -20.683   9.933  1.00  1.65           H  
ATOM   3393 1HG  LYS A 229       8.155 -18.218  10.337  1.00  1.65           H  
ATOM   3394 2HG  LYS A 229       6.420 -18.449  10.121  1.00  1.65           H  
ATOM   3395 1HD  LYS A 229       8.044 -20.007  12.166  1.00  1.65           H  
ATOM   3396 2HD  LYS A 229       7.247 -18.470  12.537  1.00  1.65           H  
ATOM   3397 1HE  LYS A 229       5.080 -19.466  11.764  1.00  1.65           H  
ATOM   3398 2HE  LYS A 229       5.911 -21.017  11.557  1.00  1.65           H  
ATOM   3399 1HZ  LYS A 229       4.732 -20.910  13.603  1.00  1.65           H  
ATOM   3400 2HZ  LYS A 229       6.370 -21.016  13.919  1.00  1.65           H  
ATOM   3401 3HZ  LYS A 229       5.601 -19.577  14.110  1.00  1.65           H  
ATOM   3402  N   ALA A 230       7.686 -21.967   6.955  1.00  1.64           N  
ATOM   3403  CA  ALA A 230       8.224 -23.126   6.261  1.00  1.64           C  
ATOM   3404  C   ALA A 230       8.888 -22.726   4.949  1.00  1.64           C  
ATOM   3405  O   ALA A 230       9.990 -23.179   4.625  1.00  1.64           O  
ATOM   3406  CB  ALA A 230       7.110 -24.117   5.977  1.00  1.64           C  
ATOM   3407  H   ALA A 230       6.687 -21.936   7.171  1.00  1.64           H  
ATOM   3408  HA  ALA A 230       8.974 -23.588   6.901  1.00  1.64           H  
ATOM   3409 1HB  ALA A 230       7.520 -24.991   5.477  1.00  1.64           H  
ATOM   3410 2HB  ALA A 230       6.643 -24.414   6.917  1.00  1.64           H  
ATOM   3411 3HB  ALA A 230       6.364 -23.647   5.337  1.00  1.64           H  
ATOM   3412  N   LEU A 231       8.261 -21.803   4.228  1.00  1.65           N  
ATOM   3413  CA  LEU A 231       8.797 -21.363   2.956  1.00  1.65           C  
ATOM   3414  C   LEU A 231      10.025 -20.494   3.160  1.00  1.65           C  
ATOM   3415  O   LEU A 231      11.004 -20.602   2.423  1.00  1.65           O  
ATOM   3416  CB  LEU A 231       7.749 -20.563   2.203  1.00  1.65           C  
ATOM   3417  CG  LEU A 231       6.526 -21.299   1.758  1.00  1.65           C  
ATOM   3418  CD1 LEU A 231       5.583 -20.292   1.180  1.00  1.65           C  
ATOM   3419  CD2 LEU A 231       6.897 -22.357   0.776  1.00  1.65           C  
ATOM   3420  H   LEU A 231       7.364 -21.442   4.547  1.00  1.65           H  
ATOM   3421  HA  LEU A 231       9.077 -22.239   2.373  1.00  1.65           H  
ATOM   3422 1HB  LEU A 231       7.424 -19.738   2.838  1.00  1.65           H  
ATOM   3423 2HB  LEU A 231       8.204 -20.160   1.305  1.00  1.65           H  
ATOM   3424  HG  LEU A 231       6.045 -21.767   2.601  1.00  1.65           H  
ATOM   3425 1HD1 LEU A 231       4.689 -20.794   0.865  1.00  1.65           H  
ATOM   3426 2HD1 LEU A 231       5.337 -19.548   1.941  1.00  1.65           H  
ATOM   3427 3HD1 LEU A 231       6.043 -19.806   0.343  1.00  1.65           H  
ATOM   3428 1HD2 LEU A 231       5.999 -22.879   0.448  1.00  1.65           H  
ATOM   3429 2HD2 LEU A 231       7.381 -21.905  -0.069  1.00  1.65           H  
ATOM   3430 3HD2 LEU A 231       7.581 -23.063   1.248  1.00  1.65           H  
ATOM   3431  N   SER A 232      10.010 -19.671   4.208  1.00  1.68           N  
ATOM   3432  CA  SER A 232      11.117 -18.772   4.491  1.00  1.68           C  
ATOM   3433  C   SER A 232      12.383 -19.580   4.720  1.00  1.68           C  
ATOM   3434  O   SER A 232      13.453 -19.231   4.221  1.00  1.68           O  
ATOM   3435  CB  SER A 232      10.828 -17.948   5.738  1.00  1.68           C  
ATOM   3436  OG  SER A 232       9.741 -17.083   5.564  1.00  1.68           O  
ATOM   3437  H   SER A 232       9.184 -19.618   4.798  1.00  1.68           H  
ATOM   3438  HA  SER A 232      11.270 -18.111   3.639  1.00  1.68           H  
ATOM   3439 1HB  SER A 232      10.629 -18.616   6.567  1.00  1.68           H  
ATOM   3440 2HB  SER A 232      11.695 -17.379   5.994  1.00  1.68           H  
ATOM   3441  HG  SER A 232       8.988 -17.661   5.316  1.00  1.68           H  
ATOM   3442  N   SER A 233      12.248 -20.727   5.397  1.00  1.74           N  
ATOM   3443  CA  SER A 233      13.392 -21.578   5.708  1.00  1.74           C  
ATOM   3444  C   SER A 233      14.080 -22.141   4.454  1.00  1.74           C  
ATOM   3445  O   SER A 233      15.209 -22.627   4.542  1.00  1.74           O  
ATOM   3446  CB  SER A 233      12.987 -22.738   6.622  1.00  1.74           C  
ATOM   3447  OG  SER A 233      12.232 -23.739   5.961  1.00  1.74           O  
ATOM   3448  H   SER A 233      11.329 -20.972   5.773  1.00  1.74           H  
ATOM   3449  HA  SER A 233      14.122 -20.970   6.242  1.00  1.74           H  
ATOM   3450 1HB  SER A 233      13.879 -23.184   7.052  1.00  1.74           H  
ATOM   3451 2HB  SER A 233      12.396 -22.338   7.445  1.00  1.74           H  
ATOM   3452  HG  SER A 233      11.473 -23.312   5.512  1.00  1.74           H  
ATOM   3453  N   ALA A 234      13.399 -22.123   3.300  1.00  1.82           N  
ATOM   3454  CA  ALA A 234      13.975 -22.629   2.062  1.00  1.82           C  
ATOM   3455  C   ALA A 234      14.919 -21.611   1.414  1.00  1.82           C  
ATOM   3456  O   ALA A 234      15.761 -21.974   0.596  1.00  1.82           O  
ATOM   3457  CB  ALA A 234      12.869 -22.987   1.085  1.00  1.82           C  
ATOM   3458  H   ALA A 234      12.475 -21.701   3.253  1.00  1.82           H  
ATOM   3459  HA  ALA A 234      14.549 -23.522   2.299  1.00  1.82           H  
ATOM   3460 1HB  ALA A 234      13.305 -23.390   0.173  1.00  1.82           H  
ATOM   3461 2HB  ALA A 234      12.210 -23.726   1.537  1.00  1.82           H  
ATOM   3462 3HB  ALA A 234      12.297 -22.090   0.845  1.00  1.82           H  
ATOM   3463  N   SER A 235      14.752 -20.334   1.744  1.00  1.90           N  
ATOM   3464  CA  SER A 235      15.528 -19.265   1.125  1.00  1.90           C  
ATOM   3465  C   SER A 235      16.877 -19.079   1.780  1.00  1.90           C  
ATOM   3466  O   SER A 235      17.053 -19.353   2.974  1.00  1.90           O  
ATOM   3467  CB  SER A 235      14.815 -17.944   1.246  1.00  1.90           C  
ATOM   3468  OG  SER A 235      13.595 -17.891   0.565  1.00  1.90           O  
ATOM   3469  H   SER A 235      14.085 -20.083   2.473  1.00  1.90           H  
ATOM   3470  HA  SER A 235      15.689 -19.503   0.072  1.00  1.90           H  
ATOM   3471 1HB  SER A 235      14.639 -17.749   2.297  1.00  1.90           H  
ATOM   3472 2HB  SER A 235      15.467 -17.149   0.877  1.00  1.90           H  
ATOM   3473  HG  SER A 235      13.252 -16.990   0.780  1.00  1.90           H  
ATOM   3474  N   VAL A 236      17.820 -18.522   1.036  1.00  1.94           N  
ATOM   3475  CA  VAL A 236      19.094 -18.182   1.617  1.00  1.94           C  
ATOM   3476  C   VAL A 236      18.783 -17.016   2.536  1.00  1.94           C  
ATOM   3477  O   VAL A 236      18.001 -16.137   2.177  1.00  1.94           O  
ATOM   3478  CB  VAL A 236      20.127 -17.836   0.534  1.00  1.94           C  
ATOM   3479  CG1 VAL A 236      21.439 -17.404   1.158  1.00  1.94           C  
ATOM   3480  CG2 VAL A 236      20.314 -19.040  -0.350  1.00  1.94           C  
ATOM   3481  H   VAL A 236      17.660 -18.298   0.053  1.00  1.94           H  
ATOM   3482  HA  VAL A 236      19.466 -19.020   2.206  1.00  1.94           H  
ATOM   3483  HB  VAL A 236      19.754 -16.998  -0.055  1.00  1.94           H  
ATOM   3484 1HG1 VAL A 236      22.149 -17.152   0.373  1.00  1.94           H  
ATOM   3485 2HG1 VAL A 236      21.285 -16.551   1.783  1.00  1.94           H  
ATOM   3486 3HG1 VAL A 236      21.838 -18.219   1.761  1.00  1.94           H  
ATOM   3487 1HG2 VAL A 236      21.020 -18.801  -1.137  1.00  1.94           H  
ATOM   3488 2HG2 VAL A 236      20.684 -19.870   0.242  1.00  1.94           H  
ATOM   3489 3HG2 VAL A 236      19.357 -19.312  -0.791  1.00  1.94           H  
ATOM   3490  N   PHE A 237      19.324 -17.061   3.742  1.00  1.90           N  
ATOM   3491  CA  PHE A 237      19.099 -16.082   4.808  1.00  1.90           C  
ATOM   3492  C   PHE A 237      17.724 -16.218   5.485  1.00  1.90           C  
ATOM   3493  O   PHE A 237      17.390 -15.424   6.363  1.00  1.90           O  
ATOM   3494  CB  PHE A 237      19.213 -14.629   4.297  1.00  1.90           C  
ATOM   3495  CG  PHE A 237      20.477 -14.314   3.520  1.00  1.90           C  
ATOM   3496  CD1 PHE A 237      20.407 -13.942   2.176  1.00  1.90           C  
ATOM   3497  CD2 PHE A 237      21.722 -14.406   4.112  1.00  1.90           C  
ATOM   3498  CE1 PHE A 237      21.550 -13.666   1.456  1.00  1.90           C  
ATOM   3499  CE2 PHE A 237      22.869 -14.132   3.391  1.00  1.90           C  
ATOM   3500  CZ  PHE A 237      22.782 -13.760   2.063  1.00  1.90           C  
ATOM   3501  H   PHE A 237      19.944 -17.833   3.941  1.00  1.90           H  
ATOM   3502  HA  PHE A 237      19.863 -16.234   5.570  1.00  1.90           H  
ATOM   3503 1HB  PHE A 237      18.353 -14.359   3.695  1.00  1.90           H  
ATOM   3504 2HB  PHE A 237      19.193 -13.968   5.159  1.00  1.90           H  
ATOM   3505  HD1 PHE A 237      19.427 -13.875   1.695  1.00  1.90           H  
ATOM   3506  HD2 PHE A 237      21.793 -14.701   5.159  1.00  1.90           H  
ATOM   3507  HE1 PHE A 237      21.476 -13.375   0.409  1.00  1.90           H  
ATOM   3508  HE2 PHE A 237      23.845 -14.208   3.870  1.00  1.90           H  
ATOM   3509  HZ  PHE A 237      23.687 -13.545   1.497  1.00  1.90           H  
ATOM   3510  N   GLY A 238      16.941 -17.244   5.134  1.00  1.80           N  
ATOM   3511  CA  GLY A 238      15.694 -17.489   5.852  1.00  1.80           C  
ATOM   3512  C   GLY A 238      14.546 -16.499   5.610  1.00  1.80           C  
ATOM   3513  O   GLY A 238      13.763 -16.248   6.533  1.00  1.80           O  
ATOM   3514  H   GLY A 238      17.201 -17.884   4.385  1.00  1.80           H  
ATOM   3515 1HA  GLY A 238      15.354 -18.490   5.588  1.00  1.80           H  
ATOM   3516 2HA  GLY A 238      15.909 -17.522   6.918  1.00  1.80           H  
ATOM   3517  N   ARG A 239      14.455 -15.900   4.414  1.00  1.66           N  
ATOM   3518  CA  ARG A 239      13.390 -14.922   4.141  1.00  1.66           C  
ATOM   3519  C   ARG A 239      12.683 -15.103   2.792  1.00  1.66           C  
ATOM   3520  O   ARG A 239      13.271 -15.558   1.809  1.00  1.66           O  
ATOM   3521  CB  ARG A 239      13.946 -13.501   4.172  1.00  1.66           C  
ATOM   3522  CG  ARG A 239      14.504 -13.026   5.521  1.00  1.66           C  
ATOM   3523  CD  ARG A 239      13.413 -12.837   6.522  1.00  1.66           C  
ATOM   3524  NE  ARG A 239      13.902 -12.299   7.782  1.00  1.66           N  
ATOM   3525  CZ  ARG A 239      14.372 -13.034   8.816  1.00  1.66           C  
ATOM   3526  NH1 ARG A 239      14.424 -14.352   8.751  1.00  1.66           N  
ATOM   3527  NH2 ARG A 239      14.786 -12.417   9.914  1.00  1.66           N  
ATOM   3528  H   ARG A 239      15.134 -16.128   3.703  1.00  1.66           H  
ATOM   3529  HA  ARG A 239      12.638 -15.014   4.924  1.00  1.66           H  
ATOM   3530 1HB  ARG A 239      14.755 -13.420   3.446  1.00  1.66           H  
ATOM   3531 2HB  ARG A 239      13.165 -12.800   3.866  1.00  1.66           H  
ATOM   3532 1HG  ARG A 239      15.221 -13.747   5.914  1.00  1.66           H  
ATOM   3533 2HG  ARG A 239      15.004 -12.068   5.382  1.00  1.66           H  
ATOM   3534 1HD  ARG A 239      12.673 -12.146   6.121  1.00  1.66           H  
ATOM   3535 2HD  ARG A 239      12.937 -13.796   6.725  1.00  1.66           H  
ATOM   3536  HE  ARG A 239      13.887 -11.296   7.893  1.00  1.66           H  
ATOM   3537 1HH1 ARG A 239      14.115 -14.866   7.910  1.00  1.66           H  
ATOM   3538 2HH1 ARG A 239      14.780 -14.876   9.534  1.00  1.66           H  
ATOM   3539 1HH2 ARG A 239      14.748 -11.409   9.972  1.00  1.66           H  
ATOM   3540 2HH2 ARG A 239      15.137 -12.955  10.692  1.00  1.66           H  
ATOM   3541  N   LEU A 240      11.420 -14.693   2.732  1.00  1.50           N  
ATOM   3542  CA  LEU A 240      10.693 -14.685   1.464  1.00  1.50           C  
ATOM   3543  C   LEU A 240      10.998 -13.404   0.725  1.00  1.50           C  
ATOM   3544  O   LEU A 240      11.371 -12.405   1.345  1.00  1.50           O  
ATOM   3545  CB  LEU A 240       9.193 -14.860   1.675  1.00  1.50           C  
ATOM   3546  CG  LEU A 240       8.845 -16.176   2.319  1.00  1.50           C  
ATOM   3547  CD1 LEU A 240       7.343 -16.304   2.529  1.00  1.50           C  
ATOM   3548  CD2 LEU A 240       9.369 -17.249   1.445  1.00  1.50           C  
ATOM   3549  H   LEU A 240      10.958 -14.359   3.567  1.00  1.50           H  
ATOM   3550  HA  LEU A 240      11.040 -15.517   0.851  1.00  1.50           H  
ATOM   3551 1HB  LEU A 240       8.823 -14.054   2.310  1.00  1.50           H  
ATOM   3552 2HB  LEU A 240       8.688 -14.800   0.706  1.00  1.50           H  
ATOM   3553  HG  LEU A 240       9.317 -16.239   3.286  1.00  1.50           H  
ATOM   3554 1HD1 LEU A 240       7.127 -17.262   2.999  1.00  1.50           H  
ATOM   3555 2HD1 LEU A 240       6.997 -15.499   3.175  1.00  1.50           H  
ATOM   3556 3HD1 LEU A 240       6.833 -16.242   1.568  1.00  1.50           H  
ATOM   3557 1HD2 LEU A 240       9.154 -18.186   1.876  1.00  1.50           H  
ATOM   3558 2HD2 LEU A 240       8.892 -17.161   0.493  1.00  1.50           H  
ATOM   3559 3HD2 LEU A 240      10.448 -17.143   1.324  1.00  1.50           H  
ATOM   3560  N   GLY A 241      10.885 -13.435  -0.596  1.00  1.36           N  
ATOM   3561  CA  GLY A 241      11.162 -12.234  -1.371  1.00  1.36           C  
ATOM   3562  C   GLY A 241       9.910 -11.404  -1.506  1.00  1.36           C  
ATOM   3563  O   GLY A 241       8.895 -11.696  -0.873  1.00  1.36           O  
ATOM   3564  H   GLY A 241      10.559 -14.286  -1.062  1.00  1.36           H  
ATOM   3565 1HA  GLY A 241      11.946 -11.647  -0.890  1.00  1.36           H  
ATOM   3566 2HA  GLY A 241      11.530 -12.510  -2.358  1.00  1.36           H  
ATOM   3567  N   ALA A 242       9.954 -10.431  -2.391  1.00  1.25           N  
ATOM   3568  CA  ALA A 242       8.839  -9.533  -2.608  1.00  1.25           C  
ATOM   3569  C   ALA A 242       8.691  -9.290  -4.105  1.00  1.25           C  
ATOM   3570  O   ALA A 242       9.665  -9.417  -4.850  1.00  1.25           O  
ATOM   3571  CB  ALA A 242       9.118  -8.227  -1.853  1.00  1.25           C  
ATOM   3572  H   ALA A 242      10.857 -10.219  -2.838  1.00  1.25           H  
ATOM   3573  HA  ALA A 242       7.931 -10.003  -2.234  1.00  1.25           H  
ATOM   3574 1HB  ALA A 242       8.330  -7.504  -1.973  1.00  1.25           H  
ATOM   3575 2HB  ALA A 242       9.232  -8.455  -0.792  1.00  1.25           H  
ATOM   3576 3HB  ALA A 242      10.052  -7.794  -2.232  1.00  1.25           H  
ATOM   3577  N   PRO A 243       7.512  -8.911  -4.603  1.00  1.17           N  
ATOM   3578  CA  PRO A 243       7.293  -8.606  -6.000  1.00  1.17           C  
ATOM   3579  C   PRO A 243       8.190  -7.451  -6.441  1.00  1.17           C  
ATOM   3580  O   PRO A 243       8.546  -7.331  -7.610  1.00  1.17           O  
ATOM   3581  CB  PRO A 243       5.803  -8.281  -6.027  1.00  1.17           C  
ATOM   3582  CG  PRO A 243       5.443  -7.902  -4.602  1.00  1.17           C  
ATOM   3583  CD  PRO A 243       6.319  -8.766  -3.743  1.00  1.17           C  
ATOM   3584  HA  PRO A 243       7.511  -9.507  -6.595  1.00  1.17           H  
ATOM   3585 1HB  PRO A 243       5.602  -7.488  -6.732  1.00  1.17           H  
ATOM   3586 2HB  PRO A 243       5.245  -9.146  -6.377  1.00  1.17           H  
ATOM   3587 1HG  PRO A 243       5.614  -6.827  -4.440  1.00  1.17           H  
ATOM   3588 2HG  PRO A 243       4.371  -8.076  -4.421  1.00  1.17           H  
ATOM   3589 1HD  PRO A 243       6.501  -8.244  -2.819  1.00  1.17           H  
ATOM   3590 2HD  PRO A 243       5.867  -9.742  -3.559  1.00  1.17           H  
ATOM   3591  N   ALA A 244       8.599  -6.622  -5.477  1.00  1.11           N  
ATOM   3592  CA  ALA A 244       9.521  -5.520  -5.708  1.00  1.11           C  
ATOM   3593  C   ALA A 244      10.887  -6.039  -6.169  1.00  1.11           C  
ATOM   3594  O   ALA A 244      11.597  -5.373  -6.917  1.00  1.11           O  
ATOM   3595  CB  ALA A 244       9.684  -4.693  -4.452  1.00  1.11           C  
ATOM   3596  H   ALA A 244       8.259  -6.758  -4.538  1.00  1.11           H  
ATOM   3597  HA  ALA A 244       9.110  -4.892  -6.499  1.00  1.11           H  
ATOM   3598 1HB  ALA A 244      10.362  -3.861  -4.648  1.00  1.11           H  
ATOM   3599 2HB  ALA A 244       8.715  -4.309  -4.139  1.00  1.11           H  
ATOM   3600 3HB  ALA A 244      10.100  -5.321  -3.663  1.00  1.11           H  
ATOM   3601  N   ASP A 245      11.262  -7.245  -5.729  1.00  1.06           N  
ATOM   3602  CA  ASP A 245      12.579  -7.771  -6.048  1.00  1.06           C  
ATOM   3603  C   ASP A 245      12.507  -8.320  -7.444  1.00  1.06           C  
ATOM   3604  O   ASP A 245      13.449  -8.193  -8.233  1.00  1.06           O  
ATOM   3605  CB  ASP A 245      12.961  -8.928  -5.102  1.00  1.06           C  
ATOM   3606  CG  ASP A 245      13.144  -8.541  -3.653  1.00  1.06           C  
ATOM   3607  OD1 ASP A 245      13.961  -7.689  -3.370  1.00  1.06           O  
ATOM   3608  OD2 ASP A 245      12.449  -9.110  -2.817  1.00  1.06           O  
ATOM   3609  H   ASP A 245      10.635  -7.816  -5.176  1.00  1.06           H  
ATOM   3610  HA  ASP A 245      13.320  -6.971  -6.005  1.00  1.06           H  
ATOM   3611 1HB  ASP A 245      12.190  -9.697  -5.159  1.00  1.06           H  
ATOM   3612 2HB  ASP A 245      13.885  -9.381  -5.454  1.00  1.06           H  
ATOM   3613  N   ILE A 246      11.343  -8.857  -7.776  1.00  1.01           N  
ATOM   3614  CA  ILE A 246      11.188  -9.444  -9.084  1.00  1.01           C  
ATOM   3615  C   ILE A 246      11.169  -8.304 -10.086  1.00  1.01           C  
ATOM   3616  O   ILE A 246      11.788  -8.378 -11.148  1.00  1.01           O  
ATOM   3617  CB  ILE A 246       9.890 -10.236  -9.205  1.00  1.01           C  
ATOM   3618  CG1 ILE A 246       9.856 -11.320  -8.147  1.00  1.01           C  
ATOM   3619  CG2 ILE A 246       9.794 -10.818 -10.622  1.00  1.01           C  
ATOM   3620  CD1 ILE A 246      11.030 -12.187  -8.154  1.00  1.01           C  
ATOM   3621  H   ILE A 246      10.605  -8.910  -7.071  1.00  1.01           H  
ATOM   3622  HA  ILE A 246      12.036 -10.093  -9.296  1.00  1.01           H  
ATOM   3623  HB  ILE A 246       9.038  -9.578  -9.024  1.00  1.01           H  
ATOM   3624 1HG1 ILE A 246       9.772 -10.855  -7.162  1.00  1.01           H  
ATOM   3625 2HG1 ILE A 246       8.977 -11.931  -8.312  1.00  1.01           H  
ATOM   3626 1HG2 ILE A 246       8.881 -11.377 -10.725  1.00  1.01           H  
ATOM   3627 2HG2 ILE A 246       9.803 -10.005 -11.346  1.00  1.01           H  
ATOM   3628 3HG2 ILE A 246      10.642 -11.475 -10.802  1.00  1.01           H  
ATOM   3629 1HD1 ILE A 246      10.938 -12.939  -7.371  1.00  1.01           H  
ATOM   3630 2HD1 ILE A 246      11.141 -12.672  -9.112  1.00  1.01           H  
ATOM   3631 3HD1 ILE A 246      11.898 -11.572  -7.959  1.00  1.01           H  
ATOM   3632  N   ALA A 247      10.455  -7.234  -9.737  1.00  0.97           N  
ATOM   3633  CA  ALA A 247      10.343  -6.066 -10.588  1.00  0.97           C  
ATOM   3634  C   ALA A 247      11.687  -5.438 -10.888  1.00  0.97           C  
ATOM   3635  O   ALA A 247      11.948  -5.035 -12.029  1.00  0.97           O  
ATOM   3636  CB  ALA A 247       9.456  -5.054  -9.929  1.00  0.97           C  
ATOM   3637  H   ALA A 247       9.950  -7.240  -8.852  1.00  0.97           H  
ATOM   3638  HA  ALA A 247       9.910  -6.381 -11.524  1.00  0.97           H  
ATOM   3639 1HB  ALA A 247       9.336  -4.188 -10.574  1.00  0.97           H  
ATOM   3640 2HB  ALA A 247       8.496  -5.514  -9.747  1.00  0.97           H  
ATOM   3641 3HB  ALA A 247       9.897  -4.743  -8.984  1.00  0.97           H  
ATOM   3642  N   ASP A 248      12.573  -5.379  -9.890  1.00  0.94           N  
ATOM   3643  CA  ASP A 248      13.887  -4.825 -10.160  1.00  0.94           C  
ATOM   3644  C   ASP A 248      14.667  -5.726 -11.127  1.00  0.94           C  
ATOM   3645  O   ASP A 248      15.349  -5.223 -12.028  1.00  0.94           O  
ATOM   3646  CB  ASP A 248      14.650  -4.563  -8.862  1.00  0.94           C  
ATOM   3647  CG  ASP A 248      14.080  -3.322  -8.081  1.00  0.94           C  
ATOM   3648  OD1 ASP A 248      13.291  -2.569  -8.647  1.00  0.94           O  
ATOM   3649  OD2 ASP A 248      14.459  -3.129  -6.947  1.00  0.94           O  
ATOM   3650  H   ASP A 248      12.324  -5.682  -8.945  1.00  0.94           H  
ATOM   3651  HA  ASP A 248      13.751  -3.860 -10.646  1.00  0.94           H  
ATOM   3652 1HB  ASP A 248      14.570  -5.447  -8.218  1.00  0.94           H  
ATOM   3653 2HB  ASP A 248      15.704  -4.403  -9.078  1.00  0.94           H  
ATOM   3654  N   VAL A 249      14.522  -7.055 -11.002  1.00  0.91           N  
ATOM   3655  CA  VAL A 249      15.211  -7.951 -11.936  1.00  0.91           C  
ATOM   3656  C   VAL A 249      14.672  -7.790 -13.350  1.00  0.91           C  
ATOM   3657  O   VAL A 249      15.435  -7.693 -14.312  1.00  0.91           O  
ATOM   3658  CB  VAL A 249      15.063  -9.425 -11.553  1.00  0.91           C  
ATOM   3659  CG1 VAL A 249      15.633 -10.272 -12.667  1.00  0.91           C  
ATOM   3660  CG2 VAL A 249      15.784  -9.712 -10.254  1.00  0.91           C  
ATOM   3661  H   VAL A 249      13.963  -7.443 -10.237  1.00  0.91           H  
ATOM   3662  HA  VAL A 249      16.271  -7.696 -11.934  1.00  0.91           H  
ATOM   3663  HB  VAL A 249      14.004  -9.667 -11.446  1.00  0.91           H  
ATOM   3664 1HG1 VAL A 249      15.519 -11.317 -12.413  1.00  0.91           H  
ATOM   3665 2HG1 VAL A 249      15.103 -10.059 -13.590  1.00  0.91           H  
ATOM   3666 3HG1 VAL A 249      16.687 -10.037 -12.794  1.00  0.91           H  
ATOM   3667 1HG2 VAL A 249      15.669 -10.763 -10.000  1.00  0.91           H  
ATOM   3668 2HG2 VAL A 249      16.840  -9.477 -10.369  1.00  0.91           H  
ATOM   3669 3HG2 VAL A 249      15.361  -9.100  -9.466  1.00  0.91           H  
ATOM   3670  N   VAL A 250      13.350  -7.740 -13.482  1.00  0.88           N  
ATOM   3671  CA  VAL A 250      12.732  -7.583 -14.789  1.00  0.88           C  
ATOM   3672  C   VAL A 250      13.149  -6.263 -15.419  1.00  0.88           C  
ATOM   3673  O   VAL A 250      13.495  -6.226 -16.601  1.00  0.88           O  
ATOM   3674  CB  VAL A 250      11.202  -7.682 -14.655  1.00  0.88           C  
ATOM   3675  CG1 VAL A 250      10.487  -7.304 -15.949  1.00  0.88           C  
ATOM   3676  CG2 VAL A 250      10.856  -9.121 -14.286  1.00  0.88           C  
ATOM   3677  H   VAL A 250      12.766  -7.829 -12.651  1.00  0.88           H  
ATOM   3678  HA  VAL A 250      13.072  -8.397 -15.429  1.00  0.88           H  
ATOM   3679  HB  VAL A 250      10.871  -7.001 -13.870  1.00  0.88           H  
ATOM   3680 1HG1 VAL A 250       9.419  -7.393 -15.805  1.00  0.88           H  
ATOM   3681 2HG1 VAL A 250      10.734  -6.277 -16.220  1.00  0.88           H  
ATOM   3682 3HG1 VAL A 250      10.786  -7.965 -16.730  1.00  0.88           H  
ATOM   3683 1HG2 VAL A 250       9.798  -9.221 -14.164  1.00  0.88           H  
ATOM   3684 2HG2 VAL A 250      11.187  -9.784 -15.072  1.00  0.88           H  
ATOM   3685 3HG2 VAL A 250      11.352  -9.390 -13.360  1.00  0.88           H  
ATOM   3686  N   SER A 251      13.153  -5.186 -14.630  1.00  0.87           N  
ATOM   3687  CA  SER A 251      13.546  -3.877 -15.127  1.00  0.87           C  
ATOM   3688  C   SER A 251      14.995  -3.900 -15.598  1.00  0.87           C  
ATOM   3689  O   SER A 251      15.314  -3.364 -16.660  1.00  0.87           O  
ATOM   3690  CB  SER A 251      13.370  -2.862 -14.039  1.00  0.87           C  
ATOM   3691  OG  SER A 251      12.023  -2.794 -13.694  1.00  0.87           O  
ATOM   3692  H   SER A 251      12.854  -5.266 -13.657  1.00  0.87           H  
ATOM   3693  HA  SER A 251      12.905  -3.617 -15.968  1.00  0.87           H  
ATOM   3694 1HB  SER A 251      13.961  -3.141 -13.169  1.00  0.87           H  
ATOM   3695 2HB  SER A 251      13.716  -1.883 -14.381  1.00  0.87           H  
ATOM   3696  HG  SER A 251      11.841  -3.640 -13.211  1.00  0.87           H  
ATOM   3697  N   PHE A 252      15.874  -4.572 -14.838  1.00  0.86           N  
ATOM   3698  CA  PHE A 252      17.261  -4.731 -15.260  1.00  0.86           C  
ATOM   3699  C   PHE A 252      17.331  -5.404 -16.611  1.00  0.86           C  
ATOM   3700  O   PHE A 252      17.899  -4.857 -17.549  1.00  0.86           O  
ATOM   3701  CB  PHE A 252      18.058  -5.562 -14.242  1.00  0.86           C  
ATOM   3702  CG  PHE A 252      19.405  -6.064 -14.765  1.00  0.86           C  
ATOM   3703  CD1 PHE A 252      20.533  -5.262 -14.856  1.00  0.86           C  
ATOM   3704  CD2 PHE A 252      19.510  -7.394 -15.176  1.00  0.86           C  
ATOM   3705  CE1 PHE A 252      21.731  -5.782 -15.354  1.00  0.86           C  
ATOM   3706  CE2 PHE A 252      20.688  -7.910 -15.665  1.00  0.86           C  
ATOM   3707  CZ  PHE A 252      21.798  -7.108 -15.757  1.00  0.86           C  
ATOM   3708  H   PHE A 252      15.578  -4.970 -13.946  1.00  0.86           H  
ATOM   3709  HA  PHE A 252      17.718  -3.742 -15.339  1.00  0.86           H  
ATOM   3710 1HB  PHE A 252      18.238  -4.961 -13.353  1.00  0.86           H  
ATOM   3711 2HB  PHE A 252      17.478  -6.417 -13.932  1.00  0.86           H  
ATOM   3712  HD1 PHE A 252      20.474  -4.218 -14.540  1.00  0.86           H  
ATOM   3713  HD2 PHE A 252      18.632  -8.032 -15.104  1.00  0.86           H  
ATOM   3714  HE1 PHE A 252      22.612  -5.140 -15.430  1.00  0.86           H  
ATOM   3715  HE2 PHE A 252      20.737  -8.951 -15.981  1.00  0.86           H  
ATOM   3716  HZ  PHE A 252      22.716  -7.515 -16.145  1.00  0.86           H  
ATOM   3717  N   VAL A 253      16.667  -6.545 -16.745  1.00  0.87           N  
ATOM   3718  CA  VAL A 253      16.705  -7.304 -17.983  1.00  0.87           C  
ATOM   3719  C   VAL A 253      16.153  -6.487 -19.151  1.00  0.87           C  
ATOM   3720  O   VAL A 253      16.655  -6.560 -20.273  1.00  0.87           O  
ATOM   3721  CB  VAL A 253      15.908  -8.603 -17.832  1.00  0.87           C  
ATOM   3722  CG1 VAL A 253      15.779  -9.266 -19.154  1.00  0.87           C  
ATOM   3723  CG2 VAL A 253      16.612  -9.550 -16.850  1.00  0.87           C  
ATOM   3724  H   VAL A 253      16.162  -6.920 -15.941  1.00  0.87           H  
ATOM   3725  HA  VAL A 253      17.739  -7.562 -18.195  1.00  0.87           H  
ATOM   3726  HB  VAL A 253      14.912  -8.366 -17.462  1.00  0.87           H  
ATOM   3727 1HG1 VAL A 253      15.201 -10.167 -19.024  1.00  0.87           H  
ATOM   3728 2HG1 VAL A 253      15.276  -8.603 -19.854  1.00  0.87           H  
ATOM   3729 3HG1 VAL A 253      16.773  -9.501 -19.525  1.00  0.87           H  
ATOM   3730 1HG2 VAL A 253      16.028 -10.464 -16.750  1.00  0.87           H  
ATOM   3731 2HG2 VAL A 253      17.608  -9.791 -17.225  1.00  0.87           H  
ATOM   3732 3HG2 VAL A 253      16.696  -9.073 -15.885  1.00  0.87           H  
ATOM   3733  N   ALA A 254      15.069  -5.760 -18.895  1.00  0.89           N  
ATOM   3734  CA  ALA A 254      14.406  -4.911 -19.875  1.00  0.89           C  
ATOM   3735  C   ALA A 254      15.249  -3.724 -20.356  1.00  0.89           C  
ATOM   3736  O   ALA A 254      14.949  -3.155 -21.415  1.00  0.89           O  
ATOM   3737  CB  ALA A 254      13.129  -4.368 -19.297  1.00  0.89           C  
ATOM   3738  H   ALA A 254      14.678  -5.790 -17.955  1.00  0.89           H  
ATOM   3739  HA  ALA A 254      14.168  -5.531 -20.734  1.00  0.89           H  
ATOM   3740 1HB  ALA A 254      12.648  -3.790 -20.047  1.00  0.89           H  
ATOM   3741 2HB  ALA A 254      12.479  -5.177 -18.982  1.00  0.89           H  
ATOM   3742 3HB  ALA A 254      13.361  -3.741 -18.438  1.00  0.89           H  
ATOM   3743  N   SER A 255      16.231  -3.300 -19.556  1.00  0.91           N  
ATOM   3744  CA  SER A 255      17.063  -2.127 -19.819  1.00  0.91           C  
ATOM   3745  C   SER A 255      18.270  -2.364 -20.701  1.00  0.91           C  
ATOM   3746  O   SER A 255      18.829  -3.453 -20.777  1.00  0.91           O  
ATOM   3747  CB  SER A 255      17.533  -1.501 -18.533  1.00  0.91           C  
ATOM   3748  OG  SER A 255      18.491  -0.484 -18.792  1.00  0.91           O  
ATOM   3749  H   SER A 255      16.459  -3.838 -18.718  1.00  0.91           H  
ATOM   3750  HA  SER A 255      16.442  -1.394 -20.327  1.00  0.91           H  
ATOM   3751 1HB  SER A 255      16.681  -1.083 -17.995  1.00  0.91           H  
ATOM   3752 2HB  SER A 255      17.964  -2.273 -17.899  1.00  0.91           H  
ATOM   3753  HG  SER A 255      18.865  -0.278 -17.930  1.00  0.91           H  
ATOM   3754  N   ASP A 256      18.726  -1.294 -21.338  1.00  0.92           N  
ATOM   3755  CA  ASP A 256      19.929  -1.338 -22.163  1.00  0.92           C  
ATOM   3756  C   ASP A 256      21.157  -1.791 -21.356  1.00  0.92           C  
ATOM   3757  O   ASP A 256      22.105  -2.368 -21.907  1.00  0.92           O  
ATOM   3758  CB  ASP A 256      20.175   0.040 -22.775  1.00  0.92           C  
ATOM   3759  CG  ASP A 256      19.150   0.427 -23.900  1.00  0.92           C  
ATOM   3760  OD1 ASP A 256      18.418  -0.433 -24.393  1.00  0.92           O  
ATOM   3761  OD2 ASP A 256      19.107   1.589 -24.242  1.00  0.92           O  
ATOM   3762  H   ASP A 256      18.234  -0.415 -21.226  1.00  0.92           H  
ATOM   3763  HA  ASP A 256      19.773  -2.056 -22.963  1.00  0.92           H  
ATOM   3764 1HB  ASP A 256      20.114   0.785 -21.988  1.00  0.92           H  
ATOM   3765 2HB  ASP A 256      21.190   0.074 -23.177  1.00  0.92           H  
ATOM   3766  N   GLU A 257      21.147  -1.552 -20.039  1.00  0.92           N  
ATOM   3767  CA  GLU A 257      22.282  -1.954 -19.202  1.00  0.92           C  
ATOM   3768  C   GLU A 257      22.487  -3.475 -19.199  1.00  0.92           C  
ATOM   3769  O   GLU A 257      23.565  -3.944 -18.821  1.00  0.92           O  
ATOM   3770  CB  GLU A 257      22.153  -1.457 -17.754  1.00  0.92           C  
ATOM   3771  CG  GLU A 257      21.085  -2.112 -16.896  1.00  0.92           C  
ATOM   3772  CD  GLU A 257      21.046  -1.525 -15.495  1.00  0.92           C  
ATOM   3773  OE1 GLU A 257      21.966  -0.816 -15.143  1.00  0.92           O  
ATOM   3774  OE2 GLU A 257      20.085  -1.728 -14.800  1.00  0.92           O  
ATOM   3775  H   GLU A 257      20.329  -1.107 -19.621  1.00  0.92           H  
ATOM   3776  HA  GLU A 257      23.185  -1.505 -19.619  1.00  0.92           H  
ATOM   3777 1HB  GLU A 257      23.109  -1.583 -17.247  1.00  0.92           H  
ATOM   3778 2HB  GLU A 257      21.934  -0.391 -17.769  1.00  0.92           H  
ATOM   3779 1HG  GLU A 257      20.134  -1.981 -17.364  1.00  0.92           H  
ATOM   3780 2HG  GLU A 257      21.280  -3.177 -16.839  1.00  0.92           H  
ATOM   3781  N   ALA A 258      21.436  -4.227 -19.571  1.00  0.89           N  
ATOM   3782  CA  ALA A 258      21.412  -5.680 -19.609  1.00  0.89           C  
ATOM   3783  C   ALA A 258      21.364  -6.226 -21.033  1.00  0.89           C  
ATOM   3784  O   ALA A 258      21.055  -7.399 -21.235  1.00  0.89           O  
ATOM   3785  CB  ALA A 258      20.202  -6.180 -18.877  1.00  0.89           C  
ATOM   3786  H   ALA A 258      20.581  -3.766 -19.881  1.00  0.89           H  
ATOM   3787  HA  ALA A 258      22.307  -6.049 -19.119  1.00  0.89           H  
ATOM   3788 1HB  ALA A 258      20.195  -7.266 -18.878  1.00  0.89           H  
ATOM   3789 2HB  ALA A 258      20.223  -5.815 -17.863  1.00  0.89           H  
ATOM   3790 3HB  ALA A 258      19.308  -5.805 -19.380  1.00  0.89           H  
ATOM   3791  N   ARG A 259      21.709  -5.407 -22.031  1.00  0.84           N  
ATOM   3792  CA  ARG A 259      21.646  -5.815 -23.447  1.00  0.84           C  
ATOM   3793  C   ARG A 259      22.472  -7.054 -23.818  1.00  0.84           C  
ATOM   3794  O   ARG A 259      22.253  -7.666 -24.861  1.00  0.84           O  
ATOM   3795  CB  ARG A 259      22.094  -4.662 -24.332  1.00  0.84           C  
ATOM   3796  CG  ARG A 259      23.565  -4.287 -24.206  1.00  0.84           C  
ATOM   3797  CD  ARG A 259      23.872  -3.048 -24.968  1.00  0.84           C  
ATOM   3798  NE  ARG A 259      25.282  -2.687 -24.900  1.00  0.84           N  
ATOM   3799  CZ  ARG A 259      25.843  -1.986 -23.896  1.00  0.84           C  
ATOM   3800  NH1 ARG A 259      25.109  -1.588 -22.883  1.00  0.84           N  
ATOM   3801  NH2 ARG A 259      27.134  -1.696 -23.932  1.00  0.84           N  
ATOM   3802  H   ARG A 259      21.974  -4.441 -21.824  1.00  0.84           H  
ATOM   3803  HA  ARG A 259      20.602  -6.029 -23.675  1.00  0.84           H  
ATOM   3804 1HB  ARG A 259      21.902  -4.909 -25.373  1.00  0.84           H  
ATOM   3805 2HB  ARG A 259      21.508  -3.775 -24.090  1.00  0.84           H  
ATOM   3806 1HG  ARG A 259      23.800  -4.112 -23.156  1.00  0.84           H  
ATOM   3807 2HG  ARG A 259      24.188  -5.095 -24.591  1.00  0.84           H  
ATOM   3808 1HD  ARG A 259      23.604  -3.187 -26.013  1.00  0.84           H  
ATOM   3809 2HD  ARG A 259      23.288  -2.225 -24.548  1.00  0.84           H  
ATOM   3810  HE  ARG A 259      25.879  -2.973 -25.664  1.00  0.84           H  
ATOM   3811 1HH1 ARG A 259      24.112  -1.822 -22.849  1.00  0.84           H  
ATOM   3812 2HH1 ARG A 259      25.525  -1.063 -22.130  1.00  0.84           H  
ATOM   3813 1HH2 ARG A 259      27.698  -2.002 -24.713  1.00  0.84           H  
ATOM   3814 2HH2 ARG A 259      27.554  -1.170 -23.181  1.00  0.84           H  
ATOM   3815  N   TRP A 260      23.436  -7.391 -22.983  1.00  0.77           N  
ATOM   3816  CA  TRP A 260      24.332  -8.523 -23.161  1.00  0.77           C  
ATOM   3817  C   TRP A 260      23.759  -9.830 -22.594  1.00  0.77           C  
ATOM   3818  O   TRP A 260      24.359 -10.897 -22.749  1.00  0.77           O  
ATOM   3819  CB  TRP A 260      25.647  -8.131 -22.510  1.00  0.77           C  
ATOM   3820  CG  TRP A 260      25.406  -7.610 -21.146  1.00  0.77           C  
ATOM   3821  CD1 TRP A 260      25.152  -6.315 -20.847  1.00  0.77           C  
ATOM   3822  CD2 TRP A 260      25.432  -8.310 -19.885  1.00  0.77           C  
ATOM   3823  NE1 TRP A 260      24.972  -6.166 -19.514  1.00  0.77           N  
ATOM   3824  CE2 TRP A 260      25.147  -7.367 -18.901  1.00  0.77           C  
ATOM   3825  CE3 TRP A 260      25.668  -9.640 -19.517  1.00  0.77           C  
ATOM   3826  CZ2 TRP A 260      25.080  -7.696 -17.567  1.00  0.77           C  
ATOM   3827  CZ3 TRP A 260      25.607  -9.975 -18.166  1.00  0.77           C  
ATOM   3828  CH2 TRP A 260      25.315  -9.025 -17.216  1.00  0.77           C  
ATOM   3829  H   TRP A 260      23.544  -6.826 -22.154  1.00  0.77           H  
ATOM   3830  HA  TRP A 260      24.499  -8.660 -24.229  1.00  0.77           H  
ATOM   3831 1HB  TRP A 260      26.310  -8.994 -22.451  1.00  0.77           H  
ATOM   3832 2HB  TRP A 260      26.142  -7.361 -23.103  1.00  0.77           H  
ATOM   3833  HD1 TRP A 260      25.072  -5.511 -21.574  1.00  0.77           H  
ATOM   3834  HE1 TRP A 260      24.726  -5.282 -19.060  1.00  0.77           H  
ATOM   3835  HE3 TRP A 260      25.892 -10.394 -20.270  1.00  0.77           H  
ATOM   3836  HZ2 TRP A 260      24.856  -6.951 -16.803  1.00  0.77           H  
ATOM   3837  HZ3 TRP A 260      25.789 -11.012 -17.881  1.00  0.77           H  
ATOM   3838  HH2 TRP A 260      25.271  -9.318 -16.167  1.00  0.77           H  
ATOM   3839  N   VAL A 261      22.596  -9.748 -21.944  1.00  0.72           N  
ATOM   3840  CA  VAL A 261      21.964 -10.916 -21.352  1.00  0.72           C  
ATOM   3841  C   VAL A 261      20.876 -11.413 -22.283  1.00  0.72           C  
ATOM   3842  O   VAL A 261      19.874 -10.731 -22.454  1.00  0.72           O  
ATOM   3843  CB  VAL A 261      21.256 -10.527 -20.031  1.00  0.72           C  
ATOM   3844  CG1 VAL A 261      20.597 -11.739 -19.385  1.00  0.72           C  
ATOM   3845  CG2 VAL A 261      22.217  -9.875 -19.095  1.00  0.72           C  
ATOM   3846  H   VAL A 261      22.131  -8.848 -21.845  1.00  0.72           H  
ATOM   3847  HA  VAL A 261      22.706 -11.698 -21.190  1.00  0.72           H  
ATOM   3848  HB  VAL A 261      20.457  -9.819 -20.270  1.00  0.72           H  
ATOM   3849 1HG1 VAL A 261      20.074 -11.429 -18.478  1.00  0.72           H  
ATOM   3850 2HG1 VAL A 261      19.898 -12.176 -20.073  1.00  0.72           H  
ATOM   3851 3HG1 VAL A 261      21.359 -12.467 -19.132  1.00  0.72           H  
ATOM   3852 1HG2 VAL A 261      21.705  -9.579 -18.187  1.00  0.72           H  
ATOM   3853 2HG2 VAL A 261      22.995 -10.582 -18.859  1.00  0.72           H  
ATOM   3854 3HG2 VAL A 261      22.639  -8.992 -19.574  1.00  0.72           H  
ATOM   3855  N   THR A 262      21.033 -12.602 -22.855  1.00  0.68           N  
ATOM   3856  CA  THR A 262      20.002 -13.133 -23.753  1.00  0.68           C  
ATOM   3857  C   THR A 262      19.956 -14.657 -23.674  1.00  0.68           C  
ATOM   3858  O   THR A 262      21.003 -15.310 -23.585  1.00  0.68           O  
ATOM   3859  CB  THR A 262      20.264 -12.675 -25.208  1.00  0.68           C  
ATOM   3860  OG1 THR A 262      19.230 -13.169 -26.068  1.00  0.68           O  
ATOM   3861  CG2 THR A 262      21.600 -13.187 -25.680  1.00  0.68           C  
ATOM   3862  H   THR A 262      21.881 -13.124 -22.684  1.00  0.68           H  
ATOM   3863  HA  THR A 262      19.031 -12.752 -23.445  1.00  0.68           H  
ATOM   3864  HB  THR A 262      20.267 -11.585 -25.246  1.00  0.68           H  
ATOM   3865  HG1 THR A 262      19.418 -14.085 -26.285  1.00  0.68           H  
ATOM   3866 1HG2 THR A 262      21.777 -12.855 -26.702  1.00  0.68           H  
ATOM   3867 2HG2 THR A 262      22.388 -12.801 -25.030  1.00  0.68           H  
ATOM   3868 3HG2 THR A 262      21.601 -14.276 -25.646  1.00  0.68           H  
ATOM   3869  N   GLY A 263      18.741 -15.223 -23.728  1.00  0.66           N  
ATOM   3870  CA  GLY A 263      18.524 -16.666 -23.705  1.00  0.66           C  
ATOM   3871  C   GLY A 263      18.771 -17.237 -22.311  1.00  0.66           C  
ATOM   3872  O   GLY A 263      19.011 -18.437 -22.165  1.00  0.66           O  
ATOM   3873  H   GLY A 263      17.908 -14.640 -23.775  1.00  0.66           H  
ATOM   3874 1HA  GLY A 263      17.496 -16.875 -24.002  1.00  0.66           H  
ATOM   3875 2HA  GLY A 263      19.178 -17.150 -24.427  1.00  0.66           H  
ATOM   3876  N   GLN A 264      18.766 -16.366 -21.296  1.00  0.67           N  
ATOM   3877  CA  GLN A 264      19.105 -16.766 -19.945  1.00  0.67           C  
ATOM   3878  C   GLN A 264      17.914 -16.937 -19.038  1.00  0.67           C  
ATOM   3879  O   GLN A 264      16.855 -16.338 -19.249  1.00  0.67           O  
ATOM   3880  CB  GLN A 264      20.036 -15.724 -19.311  1.00  0.67           C  
ATOM   3881  CG  GLN A 264      21.299 -15.455 -20.102  1.00  0.67           C  
ATOM   3882  CD  GLN A 264      22.181 -16.671 -20.270  1.00  0.67           C  
ATOM   3883  OE1 GLN A 264      22.640 -17.272 -19.291  1.00  0.67           O  
ATOM   3884  NE2 GLN A 264      22.428 -17.045 -21.521  1.00  0.67           N  
ATOM   3885  H   GLN A 264      18.529 -15.391 -21.458  1.00  0.67           H  
ATOM   3886  HA  GLN A 264      19.629 -17.719 -19.993  1.00  0.67           H  
ATOM   3887 1HB  GLN A 264      19.500 -14.781 -19.206  1.00  0.67           H  
ATOM   3888 2HB  GLN A 264      20.320 -16.049 -18.310  1.00  0.67           H  
ATOM   3889 1HG  GLN A 264      21.023 -15.091 -21.076  1.00  0.67           H  
ATOM   3890 2HG  GLN A 264      21.877 -14.704 -19.579  1.00  0.67           H  
ATOM   3891 1HE2 GLN A 264      23.002 -17.844 -21.704  1.00  0.67           H  
ATOM   3892 2HE2 GLN A 264      22.022 -16.516 -22.301  1.00  0.67           H  
ATOM   3893  N   TRP A 265      18.126 -17.732 -18.004  1.00  0.70           N  
ATOM   3894  CA  TRP A 265      17.178 -17.901 -16.923  1.00  0.70           C  
ATOM   3895  C   TRP A 265      17.786 -17.172 -15.723  1.00  0.70           C  
ATOM   3896  O   TRP A 265      18.975 -17.340 -15.438  1.00  0.70           O  
ATOM   3897  CB  TRP A 265      16.999 -19.403 -16.676  1.00  0.70           C  
ATOM   3898  CG  TRP A 265      16.043 -19.814 -15.622  1.00  0.70           C  
ATOM   3899  CD1 TRP A 265      14.726 -20.096 -15.783  1.00  0.70           C  
ATOM   3900  CD2 TRP A 265      16.331 -20.033 -14.226  1.00  0.70           C  
ATOM   3901  NE1 TRP A 265      14.184 -20.483 -14.597  1.00  0.70           N  
ATOM   3902  CE2 TRP A 265      15.152 -20.444 -13.630  1.00  0.70           C  
ATOM   3903  CE3 TRP A 265      17.483 -19.920 -13.453  1.00  0.70           C  
ATOM   3904  CZ2 TRP A 265      15.082 -20.743 -12.283  1.00  0.70           C  
ATOM   3905  CZ3 TRP A 265      17.413 -20.223 -12.110  1.00  0.70           C  
ATOM   3906  CH2 TRP A 265      16.244 -20.617 -11.536  1.00  0.70           C  
ATOM   3907  H   TRP A 265      19.013 -18.214 -17.946  1.00  0.70           H  
ATOM   3908  HA  TRP A 265      16.226 -17.443 -17.186  1.00  0.70           H  
ATOM   3909 1HB  TRP A 265      16.677 -19.874 -17.607  1.00  0.70           H  
ATOM   3910 2HB  TRP A 265      17.968 -19.832 -16.424  1.00  0.70           H  
ATOM   3911  HD1 TRP A 265      14.180 -20.040 -16.725  1.00  0.70           H  
ATOM   3912  HE1 TRP A 265      13.212 -20.757 -14.460  1.00  0.70           H  
ATOM   3913  HE3 TRP A 265      18.421 -19.603 -13.904  1.00  0.70           H  
ATOM   3914  HZ2 TRP A 265      14.152 -21.066 -11.813  1.00  0.70           H  
ATOM   3915  HZ3 TRP A 265      18.319 -20.138 -11.518  1.00  0.70           H  
ATOM   3916  HH2 TRP A 265      16.228 -20.843 -10.469  1.00  0.70           H  
ATOM   3917  N   ILE A 266      16.984 -16.377 -15.029  1.00  0.75           N  
ATOM   3918  CA  ILE A 266      17.443 -15.619 -13.878  1.00  0.75           C  
ATOM   3919  C   ILE A 266      16.762 -16.005 -12.569  1.00  0.75           C  
ATOM   3920  O   ILE A 266      15.540 -15.963 -12.413  1.00  0.75           O  
ATOM   3921  CB  ILE A 266      17.302 -14.099 -14.128  1.00  0.75           C  
ATOM   3922  CG1 ILE A 266      18.138 -13.657 -15.381  1.00  0.75           C  
ATOM   3923  CG2 ILE A 266      17.721 -13.324 -12.889  1.00  0.75           C  
ATOM   3924  CD1 ILE A 266      17.364 -13.646 -16.710  1.00  0.75           C  
ATOM   3925  H   ILE A 266      16.031 -16.259 -15.343  1.00  0.75           H  
ATOM   3926  HA  ILE A 266      18.506 -15.818 -13.752  1.00  0.75           H  
ATOM   3927  HB  ILE A 266      16.268 -13.870 -14.352  1.00  0.75           H  
ATOM   3928 1HG1 ILE A 266      18.509 -12.650 -15.204  1.00  0.75           H  
ATOM   3929 2HG1 ILE A 266      18.992 -14.328 -15.489  1.00  0.75           H  
ATOM   3930 1HG2 ILE A 266      17.611 -12.269 -13.077  1.00  0.75           H  
ATOM   3931 2HG2 ILE A 266      17.096 -13.612 -12.043  1.00  0.75           H  
ATOM   3932 3HG2 ILE A 266      18.764 -13.539 -12.661  1.00  0.75           H  
ATOM   3933 1HD1 ILE A 266      18.025 -13.319 -17.514  1.00  0.75           H  
ATOM   3934 2HD1 ILE A 266      17.003 -14.639 -16.937  1.00  0.75           H  
ATOM   3935 3HD1 ILE A 266      16.519 -12.965 -16.635  1.00  0.75           H  
ATOM   3936  N   ASP A 267      17.582 -16.371 -11.602  1.00  0.82           N  
ATOM   3937  CA  ASP A 267      17.104 -16.792 -10.298  1.00  0.82           C  
ATOM   3938  C   ASP A 267      16.696 -15.613  -9.448  1.00  0.82           C  
ATOM   3939  O   ASP A 267      17.536 -14.811  -9.043  1.00  0.82           O  
ATOM   3940  CB  ASP A 267      18.207 -17.570  -9.586  1.00  0.82           C  
ATOM   3941  CG  ASP A 267      17.867 -18.147  -8.193  1.00  0.82           C  
ATOM   3942  OD1 ASP A 267      17.014 -17.631  -7.482  1.00  0.82           O  
ATOM   3943  OD2 ASP A 267      18.483 -19.129  -7.846  1.00  0.82           O  
ATOM   3944  H   ASP A 267      18.576 -16.375 -11.785  1.00  0.82           H  
ATOM   3945  HA  ASP A 267      16.234 -17.438 -10.435  1.00  0.82           H  
ATOM   3946 1HB  ASP A 267      18.538 -18.376 -10.212  1.00  0.82           H  
ATOM   3947 2HB  ASP A 267      19.065 -16.908  -9.462  1.00  0.82           H  
ATOM   3948  N   ALA A 268      15.403 -15.491  -9.192  1.00  0.90           N  
ATOM   3949  CA  ALA A 268      14.882 -14.400  -8.402  1.00  0.90           C  
ATOM   3950  C   ALA A 268      14.080 -15.041  -7.280  1.00  0.90           C  
ATOM   3951  O   ALA A 268      12.995 -14.585  -6.894  1.00  0.90           O  
ATOM   3952  CB  ALA A 268      14.060 -13.462  -9.267  1.00  0.90           C  
ATOM   3953  H   ALA A 268      14.735 -16.180  -9.544  1.00  0.90           H  
ATOM   3954  HA  ALA A 268      15.711 -13.848  -7.964  1.00  0.90           H  
ATOM   3955 1HB  ALA A 268      13.700 -12.660  -8.659  1.00  0.90           H  
ATOM   3956 2HB  ALA A 268      14.693 -13.057 -10.057  1.00  0.90           H  
ATOM   3957 3HB  ALA A 268      13.227 -14.007  -9.712  1.00  0.90           H  
ATOM   3958  N   THR A 269      14.646 -16.133  -6.754  1.00  1.00           N  
ATOM   3959  CA  THR A 269      13.947 -16.898  -5.748  1.00  1.00           C  
ATOM   3960  C   THR A 269      14.415 -16.697  -4.330  1.00  1.00           C  
ATOM   3961  O   THR A 269      13.756 -17.142  -3.395  1.00  1.00           O  
ATOM   3962  CB  THR A 269      14.114 -18.391  -5.991  1.00  1.00           C  
ATOM   3963  OG1 THR A 269      15.481 -18.787  -5.731  1.00  1.00           O  
ATOM   3964  CG2 THR A 269      13.813 -18.740  -7.442  1.00  1.00           C  
ATOM   3965  H   THR A 269      15.551 -16.476  -7.113  1.00  1.00           H  
ATOM   3966  HA  THR A 269      12.922 -16.610  -5.773  1.00  1.00           H  
ATOM   3967  HB  THR A 269      13.454 -18.932  -5.339  1.00  1.00           H  
ATOM   3968  HG1 THR A 269      16.071 -18.394  -6.405  1.00  1.00           H  
ATOM   3969 1HG2 THR A 269      13.951 -19.809  -7.588  1.00  1.00           H  
ATOM   3970 2HG2 THR A 269      12.800 -18.475  -7.688  1.00  1.00           H  
ATOM   3971 3HG2 THR A 269      14.498 -18.199  -8.095  1.00  1.00           H  
ATOM   3972  N   GLY A 270      15.570 -16.083  -4.166  1.00  1.12           N  
ATOM   3973  CA  GLY A 270      16.181 -15.998  -2.853  1.00  1.12           C  
ATOM   3974  C   GLY A 270      17.160 -17.157  -2.675  1.00  1.12           C  
ATOM   3975  O   GLY A 270      17.755 -17.315  -1.613  1.00  1.12           O  
ATOM   3976  H   GLY A 270      16.045 -15.704  -4.972  1.00  1.12           H  
ATOM   3977 1HA  GLY A 270      16.706 -15.049  -2.750  1.00  1.12           H  
ATOM   3978 2HA  GLY A 270      15.414 -16.035  -2.077  1.00  1.12           H  
ATOM   3979  N   GLY A 271      17.350 -17.951  -3.737  1.00  1.30           N  
ATOM   3980  CA  GLY A 271      18.282 -19.068  -3.728  1.00  1.30           C  
ATOM   3981  C   GLY A 271      17.675 -20.335  -3.153  1.00  1.30           C  
ATOM   3982  O   GLY A 271      18.366 -21.122  -2.511  1.00  1.30           O  
ATOM   3983  H   GLY A 271      16.786 -17.828  -4.568  1.00  1.30           H  
ATOM   3984 1HA  GLY A 271      18.608 -19.257  -4.754  1.00  1.30           H  
ATOM   3985 2HA  GLY A 271      19.171 -18.795  -3.165  1.00  1.30           H  
ATOM   3986  N   VAL A 272      16.388 -20.571  -3.398  1.00  1.57           N  
ATOM   3987  CA  VAL A 272      15.758 -21.764  -2.813  1.00  1.57           C  
ATOM   3988  C   VAL A 272      16.326 -23.039  -3.439  1.00  1.57           C  
ATOM   3989  O   VAL A 272      16.316 -24.112  -2.835  1.00  1.57           O  
ATOM   3990  CB  VAL A 272      14.225 -21.718  -2.961  1.00  1.57           C  
ATOM   3991  CG1 VAL A 272      13.699 -20.465  -2.280  1.00  1.57           C  
ATOM   3992  CG2 VAL A 272      13.832 -21.774  -4.417  1.00  1.57           C  
ATOM   3993  H   VAL A 272      15.876 -19.923  -4.001  1.00  1.57           H  
ATOM   3994  HA  VAL A 272      15.983 -21.774  -1.754  1.00  1.57           H  
ATOM   3995  HB  VAL A 272      13.788 -22.570  -2.439  1.00  1.57           H  
ATOM   3996 1HG1 VAL A 272      12.615 -20.433  -2.353  1.00  1.57           H  
ATOM   3997 2HG1 VAL A 272      13.986 -20.478  -1.235  1.00  1.57           H  
ATOM   3998 3HG1 VAL A 272      14.124 -19.585  -2.761  1.00  1.57           H  
ATOM   3999 1HG2 VAL A 272      12.749 -21.736  -4.491  1.00  1.57           H  
ATOM   4000 2HG2 VAL A 272      14.267 -20.948  -4.930  1.00  1.57           H  
ATOM   4001 3HG2 VAL A 272      14.188 -22.699  -4.865  1.00  1.57           H  
ATOM   4002  N   GLY A 273      16.859 -22.908  -4.652  1.00  1.98           N  
ATOM   4003  CA  GLY A 273      17.481 -24.010  -5.361  1.00  1.98           C  
ATOM   4004  C   GLY A 273      18.986 -24.103  -5.083  1.00  1.98           C  
ATOM   4005  O   GLY A 273      19.684 -24.877  -5.729  1.00  1.98           O  
ATOM   4006  H   GLY A 273      16.826 -21.998  -5.092  1.00  1.98           H  
ATOM   4007 1HA  GLY A 273      17.000 -24.944  -5.072  1.00  1.98           H  
ATOM   4008 2HA  GLY A 273      17.315 -23.887  -6.432  1.00  1.98           H  
ATOM   4009  N   LEU A 274      19.510 -23.286  -4.161  1.00  2.56           N  
ATOM   4010  CA  LEU A 274      20.946 -23.305  -3.895  1.00  2.56           C  
ATOM   4011  C   LEU A 274      21.392 -24.604  -3.222  1.00  2.56           C  
ATOM   4012  O   LEU A 274      22.424 -25.173  -3.571  1.00  2.56           O  
ATOM   4013  CB  LEU A 274      21.354 -22.116  -3.010  1.00  2.56           C  
ATOM   4014  CG  LEU A 274      22.857 -22.028  -2.692  1.00  2.56           C  
ATOM   4015  CD1 LEU A 274      23.629 -21.900  -3.992  1.00  2.56           C  
ATOM   4016  CD2 LEU A 274      23.126 -20.840  -1.785  1.00  2.56           C  
ATOM   4017  H   LEU A 274      18.926 -22.646  -3.625  1.00  2.56           H  
ATOM   4018  HA  LEU A 274      21.467 -23.219  -4.847  1.00  2.56           H  
ATOM   4019 1HB  LEU A 274      21.058 -21.192  -3.506  1.00  2.56           H  
ATOM   4020 2HB  LEU A 274      20.812 -22.180  -2.065  1.00  2.56           H  
ATOM   4021  HG  LEU A 274      23.177 -22.944  -2.194  1.00  2.56           H  
ATOM   4022 1HD1 LEU A 274      24.696 -21.850  -3.778  1.00  2.56           H  
ATOM   4023 2HD1 LEU A 274      23.426 -22.767  -4.622  1.00  2.56           H  
ATOM   4024 3HD1 LEU A 274      23.319 -20.994  -4.509  1.00  2.56           H  
ATOM   4025 1HD2 LEU A 274      24.192 -20.784  -1.564  1.00  2.56           H  
ATOM   4026 2HD2 LEU A 274      22.814 -19.925  -2.286  1.00  2.56           H  
ATOM   4027 3HD2 LEU A 274      22.572 -20.962  -0.861  1.00  2.56           H  
ATOM   4028  N   GLY A 275      20.634 -25.038  -2.215  1.00  3.31           N  
ATOM   4029  CA  GLY A 275      20.965 -26.220  -1.419  1.00  3.31           C  
ATOM   4030  C   GLY A 275      21.021 -27.544  -2.192  1.00  3.31           C  
ATOM   4031  O   GLY A 275      22.010 -28.274  -2.099  1.00  3.31           O  
ATOM   4032  H   GLY A 275      19.796 -24.521  -1.999  1.00  3.31           H  
ATOM   4033 1HA  GLY A 275      21.926 -26.053  -0.934  1.00  3.31           H  
ATOM   4034 2HA  GLY A 275      20.232 -26.313  -0.619  1.00  3.31           H  
ATOM   4035  N   LEU A 276      19.934 -27.871  -2.893  1.00  4.18           N  
ATOM   4036  CA  LEU A 276      19.818 -29.140  -3.605  1.00  4.18           C  
ATOM   4037  C   LEU A 276      19.626 -28.951  -5.108  1.00  4.18           C  
ATOM   4038  O   LEU A 276      20.300 -29.618  -5.896  1.00  4.18           O  
ATOM   4039  OXT LEU A 276      18.563 -28.464  -5.491  1.00  4.18           O  
ATOM   4040  CB  LEU A 276      18.635 -29.934  -3.034  1.00  4.18           C  
ATOM   4041  CG  LEU A 276      18.706 -30.255  -1.523  1.00  4.18           C  
ATOM   4042  CD1 LEU A 276      17.413 -30.918  -1.091  1.00  4.18           C  
ATOM   4043  CD2 LEU A 276      19.895 -31.160  -1.248  1.00  4.18           C  
ATOM   4044  H   LEU A 276      19.170 -27.214  -2.931  1.00  4.18           H  
ATOM   4045  HA  LEU A 276      20.733 -29.708  -3.449  1.00  4.18           H  
ATOM   4046 1HB  LEU A 276      17.721 -29.369  -3.210  1.00  4.18           H  
ATOM   4047 2HB  LEU A 276      18.561 -30.879  -3.571  1.00  4.18           H  
ATOM   4048  HG  LEU A 276      18.817 -29.331  -0.958  1.00  4.18           H  
ATOM   4049 1HD1 LEU A 276      17.457 -31.136  -0.023  1.00  4.18           H  
ATOM   4050 2HD1 LEU A 276      16.576 -30.249  -1.290  1.00  4.18           H  
ATOM   4051 3HD1 LEU A 276      17.277 -31.846  -1.645  1.00  4.18           H  
ATOM   4052 1HD2 LEU A 276      19.944 -31.383  -0.182  1.00  4.18           H  
ATOM   4053 2HD2 LEU A 276      19.782 -32.089  -1.807  1.00  4.18           H  
ATOM   4054 3HD2 LEU A 276      20.815 -30.662  -1.556  1.00  4.18           H  
ENDMDL

REMARK ID 86673 DOMAINID 83996 MODEL 3 2021-06-26_00000293_1_19
MODEL     3
ATOM      1  N   SER A   1       0.431  -0.980  -0.251  1.00 13.95           N  
ATOM      2  CA  SER A   1       1.579  -0.516  -1.017  1.00 13.95           C  
ATOM      3  C   SER A   1       1.936   0.915  -0.662  1.00 13.95           C  
ATOM      4  O   SER A   1       2.991   1.174  -0.082  1.00 13.95           O  
ATOM      5  CB  SER A   1       1.298  -0.618  -2.499  1.00 13.95           C  
ATOM      6  OG  SER A   1       2.380  -0.132  -3.243  1.00 13.95           O  
ATOM      7 1H   SER A   1       0.695  -1.788   0.294  1.00 13.95           H  
ATOM      8 2H   SER A   1       0.131  -0.240   0.368  1.00 13.95           H  
ATOM      9 3H   SER A   1      -0.321  -1.225  -0.878  1.00 13.95           H  
ATOM     10  HA  SER A   1       2.433  -1.151  -0.778  1.00 13.95           H  
ATOM     11 1HB  SER A   1       1.118  -1.655  -2.753  1.00 13.95           H  
ATOM     12 2HB  SER A   1       0.401  -0.063  -2.745  1.00 13.95           H  
ATOM     13  HG  SER A   1       2.633   0.699  -2.823  1.00 13.95           H  
ATOM     14  N   SER A   2       1.055   1.848  -1.005  1.00 13.88           N  
ATOM     15  CA  SER A   2       1.289   3.261  -0.729  1.00 13.88           C  
ATOM     16  C   SER A   2       0.014   4.080  -0.702  1.00 13.88           C  
ATOM     17  O   SER A   2      -0.909   3.852  -1.481  1.00 13.88           O  
ATOM     18  CB  SER A   2       2.225   3.877  -1.754  1.00 13.88           C  
ATOM     19  OG  SER A   2       2.357   5.259  -1.524  1.00 13.88           O  
ATOM     20  H   SER A   2       0.203   1.597  -1.485  1.00 13.88           H  
ATOM     21  HA  SER A   2       1.759   3.340   0.253  1.00 13.88           H  
ATOM     22 1HB  SER A   2       3.205   3.402  -1.682  1.00 13.88           H  
ATOM     23 2HB  SER A   2       1.853   3.705  -2.761  1.00 13.88           H  
ATOM     24  HG  SER A   2       3.164   5.528  -1.995  1.00 13.88           H  
ATOM     25  N   GLY A   3       0.014   5.113   0.133  1.00 13.72           N  
ATOM     26  CA  GLY A   3      -1.089   6.068   0.220  1.00 13.72           C  
ATOM     27  C   GLY A   3      -1.237   6.885  -1.064  1.00 13.72           C  
ATOM     28  O   GLY A   3      -2.235   7.576  -1.260  1.00 13.72           O  
ATOM     29  H   GLY A   3       0.817   5.239   0.734  1.00 13.72           H  
ATOM     30 1HA  GLY A   3      -2.017   5.532   0.422  1.00 13.72           H  
ATOM     31 2HA  GLY A   3      -0.918   6.739   1.060  1.00 13.72           H  
ATOM     32  N   LEU A   4      -0.234   6.806  -1.938  1.00 13.45           N  
ATOM     33  CA  LEU A   4      -0.248   7.509  -3.201  1.00 13.45           C  
ATOM     34  C   LEU A   4      -0.828   6.655  -4.338  1.00 13.45           C  
ATOM     35  O   LEU A   4      -1.009   7.147  -5.452  1.00 13.45           O  
ATOM     36  CB  LEU A   4       1.176   7.952  -3.513  1.00 13.45           C  
ATOM     37  CG  LEU A   4       1.758   8.892  -2.448  1.00 13.45           C  
ATOM     38  CD1 LEU A   4       3.180   9.205  -2.766  1.00 13.45           C  
ATOM     39  CD2 LEU A   4       0.932  10.145  -2.394  1.00 13.45           C  
ATOM     40  H   LEU A   4       0.580   6.237  -1.715  1.00 13.45           H  
ATOM     41  HA  LEU A   4      -0.871   8.395  -3.093  1.00 13.45           H  
ATOM     42 1HB  LEU A   4       1.816   7.070  -3.582  1.00 13.45           H  
ATOM     43 2HB  LEU A   4       1.187   8.469  -4.472  1.00 13.45           H  
ATOM     44  HG  LEU A   4       1.729   8.396  -1.477  1.00 13.45           H  
ATOM     45 1HD1 LEU A   4       3.590   9.864  -2.002  1.00 13.45           H  
ATOM     46 2HD1 LEU A   4       3.756   8.279  -2.791  1.00 13.45           H  
ATOM     47 3HD1 LEU A   4       3.228   9.699  -3.732  1.00 13.45           H  
ATOM     48 1HD2 LEU A   4       1.331  10.815  -1.633  1.00 13.45           H  
ATOM     49 2HD2 LEU A   4       0.975  10.628  -3.357  1.00 13.45           H  
ATOM     50 3HD2 LEU A   4      -0.103   9.895  -2.152  1.00 13.45           H  
ATOM     51  N   VAL A   5      -1.200   5.396  -4.059  1.00 13.10           N  
ATOM     52  CA  VAL A   5      -1.783   4.551  -5.106  1.00 13.10           C  
ATOM     53  C   VAL A   5      -3.042   5.151  -5.752  1.00 13.10           C  
ATOM     54  O   VAL A   5      -3.164   5.084  -6.974  1.00 13.10           O  
ATOM     55  CB  VAL A   5      -2.070   3.105  -4.639  1.00 13.10           C  
ATOM     56  CG1 VAL A   5      -2.907   2.389  -5.707  1.00 13.10           C  
ATOM     57  CG2 VAL A   5      -0.752   2.362  -4.440  1.00 13.10           C  
ATOM     58  H   VAL A   5      -1.068   5.006  -3.125  1.00 13.10           H  
ATOM     59  HA  VAL A   5      -1.033   4.460  -5.892  1.00 13.10           H  
ATOM     60  HB  VAL A   5      -2.619   3.106  -3.712  1.00 13.10           H  
ATOM     61 1HG1 VAL A   5      -3.110   1.373  -5.385  1.00 13.10           H  
ATOM     62 2HG1 VAL A   5      -3.852   2.916  -5.848  1.00 13.10           H  
ATOM     63 3HG1 VAL A   5      -2.361   2.370  -6.650  1.00 13.10           H  
ATOM     64 1HG2 VAL A   5      -0.961   1.345  -4.122  1.00 13.10           H  
ATOM     65 2HG2 VAL A   5      -0.198   2.344  -5.378  1.00 13.10           H  
ATOM     66 3HG2 VAL A   5      -0.167   2.866  -3.688  1.00 13.10           H  
ATOM     67  N   PRO A   6      -3.997   5.758  -5.004  1.00 12.67           N  
ATOM     68  CA  PRO A   6      -5.200   6.389  -5.521  1.00 12.67           C  
ATOM     69  C   PRO A   6      -4.914   7.495  -6.543  1.00 12.67           C  
ATOM     70  O   PRO A   6      -5.823   7.911  -7.259  1.00 12.67           O  
ATOM     71  CB  PRO A   6      -5.863   6.956  -4.263  1.00 12.67           C  
ATOM     72  CG  PRO A   6      -5.350   6.098  -3.145  1.00 12.67           C  
ATOM     73  CD  PRO A   6      -3.935   5.811  -3.519  1.00 12.67           C  
ATOM     74  HA  PRO A   6      -5.834   5.611  -5.973  1.00 12.67           H  
ATOM     75 1HB  PRO A   6      -5.583   8.014  -4.143  1.00 12.67           H  
ATOM     76 2HB  PRO A   6      -6.956   6.922  -4.365  1.00 12.67           H  
ATOM     77 1HG  PRO A   6      -5.428   6.635  -2.184  1.00 12.67           H  
ATOM     78 2HG  PRO A   6      -5.955   5.186  -3.053  1.00 12.67           H  
ATOM     79 1HD  PRO A   6      -3.351   6.663  -3.199  1.00 12.67           H  
ATOM     80 2HD  PRO A   6      -3.627   4.887  -3.053  1.00 12.67           H  
ATOM     81  N   ARG A   7      -3.671   8.006  -6.601  1.00 12.21           N  
ATOM     82  CA  ARG A   7      -3.333   9.056  -7.555  1.00 12.21           C  
ATOM     83  C   ARG A   7      -2.962   8.468  -8.924  1.00 12.21           C  
ATOM     84  O   ARG A   7      -2.646   9.209  -9.860  1.00 12.21           O  
ATOM     85  CB  ARG A   7      -2.159   9.883  -7.065  1.00 12.21           C  
ATOM     86  CG  ARG A   7      -2.399  10.695  -5.809  1.00 12.21           C  
ATOM     87  CD  ARG A   7      -1.200  11.506  -5.468  1.00 12.21           C  
ATOM     88  NE  ARG A   7      -1.392  12.313  -4.268  1.00 12.21           N  
ATOM     89  CZ  ARG A   7      -0.485  13.187  -3.780  1.00 12.21           C  
ATOM     90  NH1 ARG A   7       0.666  13.358  -4.397  1.00 12.21           N  
ATOM     91  NH2 ARG A   7      -0.750  13.871  -2.683  1.00 12.21           N  
ATOM     92  H   ARG A   7      -2.912   7.655  -6.017  1.00 12.21           H  
ATOM     93  HA  ARG A   7      -4.198   9.706  -7.678  1.00 12.21           H  
ATOM     94 1HB  ARG A   7      -1.313   9.226  -6.873  1.00 12.21           H  
ATOM     95 2HB  ARG A   7      -1.857  10.576  -7.849  1.00 12.21           H  
ATOM     96 1HG  ARG A   7      -3.248  11.361  -5.954  1.00 12.21           H  
ATOM     97 2HG  ARG A   7      -2.602  10.012  -4.977  1.00 12.21           H  
ATOM     98 1HD  ARG A   7      -0.358  10.836  -5.301  1.00 12.21           H  
ATOM     99 2HD  ARG A   7      -0.969  12.176  -6.294  1.00 12.21           H  
ATOM    100  HE  ARG A   7      -2.264  12.210  -3.765  1.00 12.21           H  
ATOM    101 1HH1 ARG A   7       0.872  12.835  -5.237  1.00 12.21           H  
ATOM    102 2HH1 ARG A   7       1.343  14.012  -4.032  1.00 12.21           H  
ATOM    103 1HH2 ARG A   7      -1.633  13.742  -2.208  1.00 12.21           H  
ATOM    104 2HH2 ARG A   7      -0.073  14.525  -2.319  1.00 12.21           H  
ATOM    105  N   GLY A   8      -2.984   7.137  -9.024  1.00 11.73           N  
ATOM    106  CA  GLY A   8      -2.659   6.409 -10.240  1.00 11.73           C  
ATOM    107  C   GLY A   8      -3.913   6.148 -11.071  1.00 11.73           C  
ATOM    108  O   GLY A   8      -4.821   6.980 -11.128  1.00 11.73           O  
ATOM    109  H   GLY A   8      -3.233   6.579  -8.209  1.00 11.73           H  
ATOM    110 1HA  GLY A   8      -1.935   6.973 -10.826  1.00 11.73           H  
ATOM    111 2HA  GLY A   8      -2.194   5.461  -9.973  1.00 11.73           H  
ATOM    112  N   SER A   9      -3.940   5.009 -11.751  1.00 11.23           N  
ATOM    113  CA  SER A   9      -5.039   4.664 -12.646  1.00 11.23           C  
ATOM    114  C   SER A   9      -5.909   3.561 -12.056  1.00 11.23           C  
ATOM    115  O   SER A   9      -5.469   2.811 -11.184  1.00 11.23           O  
ATOM    116  CB  SER A   9      -4.488   4.216 -13.983  1.00 11.23           C  
ATOM    117  OG  SER A   9      -3.786   5.253 -14.609  1.00 11.23           O  
ATOM    118  H   SER A   9      -3.169   4.363 -11.647  1.00 11.23           H  
ATOM    119  HA  SER A   9      -5.660   5.549 -12.796  1.00 11.23           H  
ATOM    120 1HB  SER A   9      -3.827   3.359 -13.837  1.00 11.23           H  
ATOM    121 2HB  SER A   9      -5.306   3.890 -14.621  1.00 11.23           H  
ATOM    122  HG  SER A   9      -4.388   6.003 -14.640  1.00 11.23           H  
ATOM    123  N   HIS A  10      -7.122   3.391 -12.583  1.00 10.74           N  
ATOM    124  CA  HIS A  10      -7.977   2.297 -12.110  1.00 10.74           C  
ATOM    125  C   HIS A  10      -7.298   0.945 -12.301  1.00 10.74           C  
ATOM    126  O   HIS A  10      -7.570  -0.005 -11.569  1.00 10.74           O  
ATOM    127  CB  HIS A  10      -9.335   2.294 -12.812  1.00 10.74           C  
ATOM    128  CG  HIS A  10     -10.290   1.267 -12.247  1.00 10.74           C  
ATOM    129  ND1 HIS A  10     -10.778   1.332 -10.953  1.00 10.74           N  
ATOM    130  CD2 HIS A  10     -10.856   0.171 -12.806  1.00 10.74           C  
ATOM    131  CE1 HIS A  10     -11.594   0.311 -10.743  1.00 10.74           C  
ATOM    132  NE2 HIS A  10     -11.661  -0.403 -11.850  1.00 10.74           N  
ATOM    133  H   HIS A  10      -7.460   4.025 -13.294  1.00 10.74           H  
ATOM    134  HA  HIS A  10      -8.162   2.422 -11.045  1.00 10.74           H  
ATOM    135 1HB  HIS A  10      -9.796   3.277 -12.724  1.00 10.74           H  
ATOM    136 2HB  HIS A  10      -9.197   2.086 -13.873  1.00 10.74           H  
ATOM    137  HD2 HIS A  10     -10.706  -0.187 -13.822  1.00 10.74           H  
ATOM    138  HE1 HIS A  10     -12.124   0.099  -9.815  1.00 10.74           H  
ATOM    139  HE2 HIS A  10     -12.215  -1.237 -11.981  1.00 10.74           H  
ATOM    140  N   MET A  11      -6.397   0.857 -13.273  1.00 10.27           N  
ATOM    141  CA  MET A  11      -5.702  -0.382 -13.534  1.00 10.27           C  
ATOM    142  C   MET A  11      -4.823  -0.767 -12.342  1.00 10.27           C  
ATOM    143  O   MET A  11      -4.547  -1.951 -12.127  1.00 10.27           O  
ATOM    144  CB  MET A  11      -4.852  -0.240 -14.777  1.00 10.27           C  
ATOM    145  CG  MET A  11      -5.641  -0.007 -16.044  1.00 10.27           C  
ATOM    146  SD  MET A  11      -6.831  -1.307 -16.378  1.00 10.27           S  
ATOM    147  CE  MET A  11      -8.322  -0.521 -15.784  1.00 10.27           C  
ATOM    148  H   MET A  11      -6.206   1.665 -13.843  1.00 10.27           H  
ATOM    149  HA  MET A  11      -6.435  -1.172 -13.683  1.00 10.27           H  
ATOM    150 1HB  MET A  11      -4.150   0.585 -14.648  1.00 10.27           H  
ATOM    151 2HB  MET A  11      -4.278  -1.140 -14.910  1.00 10.27           H  
ATOM    152 1HG  MET A  11      -6.178   0.937 -15.960  1.00 10.27           H  
ATOM    153 2HG  MET A  11      -4.958   0.066 -16.886  1.00 10.27           H  
ATOM    154 1HE  MET A  11      -9.168  -1.194 -15.922  1.00 10.27           H  
ATOM    155 2HE  MET A  11      -8.215  -0.291 -14.730  1.00 10.27           H  
ATOM    156 3HE  MET A  11      -8.496   0.399 -16.342  1.00 10.27           H  
ATOM    157  N   GLU A  12      -4.361   0.233 -11.578  1.00  9.84           N  
ATOM    158  CA  GLU A  12      -3.525  -0.018 -10.416  1.00  9.84           C  
ATOM    159  C   GLU A  12      -4.421  -0.534  -9.314  1.00  9.84           C  
ATOM    160  O   GLU A  12      -4.092  -1.491  -8.613  1.00  9.84           O  
ATOM    161  CB  GLU A  12      -2.813   1.265  -9.969  1.00  9.84           C  
ATOM    162  CG  GLU A  12      -1.795   1.785 -10.970  1.00  9.84           C  
ATOM    163  CD  GLU A  12      -0.651   0.830 -11.138  1.00  9.84           C  
ATOM    164  OE1 GLU A  12      -0.045   0.502 -10.150  1.00  9.84           O  
ATOM    165  OE2 GLU A  12      -0.382   0.404 -12.243  1.00  9.84           O  
ATOM    166  H   GLU A  12      -4.640   1.190 -11.765  1.00  9.84           H  
ATOM    167  HA  GLU A  12      -2.784  -0.777 -10.662  1.00  9.84           H  
ATOM    168 1HB  GLU A  12      -3.543   2.048  -9.779  1.00  9.84           H  
ATOM    169 2HB  GLU A  12      -2.293   1.078  -9.030  1.00  9.84           H  
ATOM    170 1HG  GLU A  12      -2.290   1.927 -11.932  1.00  9.84           H  
ATOM    171 2HG  GLU A  12      -1.421   2.751 -10.632  1.00  9.84           H  
ATOM    172  N   ASN A  13      -5.619   0.035  -9.229  1.00  9.45           N  
ATOM    173  CA  ASN A  13      -6.546  -0.429  -8.214  1.00  9.45           C  
ATOM    174  C   ASN A  13      -6.889  -1.891  -8.476  1.00  9.45           C  
ATOM    175  O   ASN A  13      -6.991  -2.681  -7.536  1.00  9.45           O  
ATOM    176  CB  ASN A  13      -7.787   0.437  -8.182  1.00  9.45           C  
ATOM    177  CG  ASN A  13      -7.521   1.780  -7.566  1.00  9.45           C  
ATOM    178  OD1 ASN A  13      -6.566   1.941  -6.793  1.00  9.45           O  
ATOM    179  ND2 ASN A  13      -8.338   2.747  -7.894  1.00  9.45           N  
ATOM    180  H   ASN A  13      -5.846   0.815  -9.850  1.00  9.45           H  
ATOM    181  HA  ASN A  13      -6.056  -0.375  -7.241  1.00  9.45           H  
ATOM    182 1HB  ASN A  13      -8.164   0.580  -9.192  1.00  9.45           H  
ATOM    183 2HB  ASN A  13      -8.568  -0.068  -7.615  1.00  9.45           H  
ATOM    184 1HD2 ASN A  13      -8.206   3.664  -7.520  1.00  9.45           H  
ATOM    185 2HD2 ASN A  13      -9.096   2.567  -8.525  1.00  9.45           H  
ATOM    186  N   LEU A  14      -7.012  -2.262  -9.762  1.00  9.07           N  
ATOM    187  CA  LEU A  14      -7.292  -3.649 -10.123  1.00  9.07           C  
ATOM    188  C   LEU A  14      -6.083  -4.545  -9.833  1.00  9.07           C  
ATOM    189  O   LEU A  14      -6.225  -5.645  -9.293  1.00  9.07           O  
ATOM    190  CB  LEU A  14      -7.682  -3.749 -11.591  1.00  9.07           C  
ATOM    191  CG  LEU A  14      -9.007  -3.102 -11.932  1.00  9.07           C  
ATOM    192  CD1 LEU A  14      -9.206  -3.157 -13.423  1.00  9.07           C  
ATOM    193  CD2 LEU A  14     -10.118  -3.805 -11.177  1.00  9.07           C  
ATOM    194  H   LEU A  14      -6.950  -1.547 -10.488  1.00  9.07           H  
ATOM    195  HA  LEU A  14      -8.134  -3.991  -9.532  1.00  9.07           H  
ATOM    196 1HB  LEU A  14      -6.911  -3.264 -12.188  1.00  9.07           H  
ATOM    197 2HB  LEU A  14      -7.731  -4.798 -11.872  1.00  9.07           H  
ATOM    198  HG  LEU A  14      -8.985  -2.055 -11.638  1.00  9.07           H  
ATOM    199 1HD1 LEU A  14     -10.145  -2.679 -13.687  1.00  9.07           H  
ATOM    200 2HD1 LEU A  14      -8.386  -2.643 -13.901  1.00  9.07           H  
ATOM    201 3HD1 LEU A  14      -9.222  -4.194 -13.749  1.00  9.07           H  
ATOM    202 1HD2 LEU A  14     -11.070  -3.336 -11.415  1.00  9.07           H  
ATOM    203 2HD2 LEU A  14     -10.146  -4.856 -11.466  1.00  9.07           H  
ATOM    204 3HD2 LEU A  14      -9.931  -3.726 -10.104  1.00  9.07           H  
ATOM    205  N   TYR A  15      -4.883  -4.041 -10.124  1.00  8.65           N  
ATOM    206  CA  TYR A  15      -3.645  -4.760  -9.846  1.00  8.65           C  
ATOM    207  C   TYR A  15      -3.575  -5.186  -8.402  1.00  8.65           C  
ATOM    208  O   TYR A  15      -3.282  -6.336  -8.109  1.00  8.65           O  
ATOM    209  CB  TYR A  15      -2.415  -3.929 -10.209  1.00  8.65           C  
ATOM    210  CG  TYR A  15      -1.092  -4.523  -9.739  1.00  8.65           C  
ATOM    211  CD1 TYR A  15      -0.478  -5.581 -10.387  1.00  8.65           C  
ATOM    212  CD2 TYR A  15      -0.484  -3.958  -8.649  1.00  8.65           C  
ATOM    213  CE1 TYR A  15       0.738  -6.064  -9.919  1.00  8.65           C  
ATOM    214  CE2 TYR A  15       0.716  -4.434  -8.188  1.00  8.65           C  
ATOM    215  CZ  TYR A  15       1.329  -5.481  -8.810  1.00  8.65           C  
ATOM    216  OH  TYR A  15       2.538  -5.943  -8.329  1.00  8.65           O  
ATOM    217  H   TYR A  15      -4.818  -3.138 -10.590  1.00  8.65           H  
ATOM    218  HA  TYR A  15      -3.631  -5.663 -10.456  1.00  8.65           H  
ATOM    219 1HB  TYR A  15      -2.374  -3.798 -11.289  1.00  8.65           H  
ATOM    220 2HB  TYR A  15      -2.500  -2.951  -9.771  1.00  8.65           H  
ATOM    221  HD1 TYR A  15      -0.942  -6.037 -11.266  1.00  8.65           H  
ATOM    222  HD2 TYR A  15      -0.964  -3.122  -8.151  1.00  8.65           H  
ATOM    223  HE1 TYR A  15       1.219  -6.892 -10.434  1.00  8.65           H  
ATOM    224  HE2 TYR A  15       1.182  -3.975  -7.326  1.00  8.65           H  
ATOM    225  HH  TYR A  15       2.836  -6.680  -8.875  1.00  8.65           H  
ATOM    226  N   PHE A  16      -3.892  -4.276  -7.499  1.00  8.12           N  
ATOM    227  CA  PHE A  16      -3.771  -4.562  -6.083  1.00  8.12           C  
ATOM    228  C   PHE A  16      -4.933  -5.368  -5.476  1.00  8.12           C  
ATOM    229  O   PHE A  16      -4.983  -5.540  -4.253  1.00  8.12           O  
ATOM    230  CB  PHE A  16      -3.627  -3.256  -5.297  1.00  8.12           C  
ATOM    231  CG  PHE A  16      -2.311  -2.552  -5.507  1.00  8.12           C  
ATOM    232  CD1 PHE A  16      -2.246  -1.352  -6.189  1.00  8.12           C  
ATOM    233  CD2 PHE A  16      -1.133  -3.110  -5.047  1.00  8.12           C  
ATOM    234  CE1 PHE A  16      -1.044  -0.719  -6.406  1.00  8.12           C  
ATOM    235  CE2 PHE A  16       0.071  -2.478  -5.259  1.00  8.12           C  
ATOM    236  CZ  PHE A  16       0.116  -1.280  -5.941  1.00  8.12           C  
ATOM    237  H   PHE A  16      -4.158  -3.341  -7.815  1.00  8.12           H  
ATOM    238  HA  PHE A  16      -2.857  -5.141  -5.946  1.00  8.12           H  
ATOM    239 1HB  PHE A  16      -4.427  -2.573  -5.602  1.00  8.12           H  
ATOM    240 2HB  PHE A  16      -3.748  -3.453  -4.235  1.00  8.12           H  
ATOM    241  HD1 PHE A  16      -3.164  -0.905  -6.555  1.00  8.12           H  
ATOM    242  HD2 PHE A  16      -1.163  -4.064  -4.517  1.00  8.12           H  
ATOM    243  HE1 PHE A  16      -1.014   0.225  -6.952  1.00  8.12           H  
ATOM    244  HE2 PHE A  16       0.997  -2.934  -4.896  1.00  8.12           H  
ATOM    245  HZ  PHE A  16       1.071  -0.784  -6.111  1.00  8.12           H  
ATOM    246  N   GLN A  17      -5.844  -5.932  -6.289  1.00  7.39           N  
ATOM    247  CA  GLN A  17      -6.955  -6.714  -5.720  1.00  7.39           C  
ATOM    248  C   GLN A  17      -6.524  -8.122  -5.289  1.00  7.39           C  
ATOM    249  O   GLN A  17      -6.924  -9.129  -5.874  1.00  7.39           O  
ATOM    250  CB  GLN A  17      -8.112  -6.857  -6.718  1.00  7.39           C  
ATOM    251  CG  GLN A  17      -8.766  -5.569  -7.147  1.00  7.39           C  
ATOM    252  CD  GLN A  17      -9.497  -4.843  -6.047  1.00  7.39           C  
ATOM    253  OE1 GLN A  17     -10.480  -5.342  -5.483  1.00  7.39           O  
ATOM    254  NE2 GLN A  17      -9.032  -3.638  -5.745  1.00  7.39           N  
ATOM    255  H   GLN A  17      -5.792  -5.802  -7.302  1.00  7.39           H  
ATOM    256  HA  GLN A  17      -7.322  -6.189  -4.840  1.00  7.39           H  
ATOM    257 1HB  GLN A  17      -7.737  -7.341  -7.622  1.00  7.39           H  
ATOM    258 2HB  GLN A  17      -8.879  -7.503  -6.295  1.00  7.39           H  
ATOM    259 1HG  GLN A  17      -7.970  -4.928  -7.469  1.00  7.39           H  
ATOM    260 2HG  GLN A  17      -9.453  -5.760  -7.971  1.00  7.39           H  
ATOM    261 1HE2 GLN A  17      -9.469  -3.092  -5.032  1.00  7.39           H  
ATOM    262 2HE2 GLN A  17      -8.224  -3.266  -6.259  1.00  7.39           H  
ATOM    263  N   GLY A  18      -5.708  -8.166  -4.243  1.00  6.38           N  
ATOM    264  CA  GLY A  18      -5.153  -9.385  -3.655  1.00  6.38           C  
ATOM    265  C   GLY A  18      -3.764  -9.751  -4.192  1.00  6.38           C  
ATOM    266  O   GLY A  18      -3.025 -10.521  -3.565  1.00  6.38           O  
ATOM    267  H   GLY A  18      -5.443  -7.264  -3.854  1.00  6.38           H  
ATOM    268 1HA  GLY A  18      -5.098  -9.262  -2.574  1.00  6.38           H  
ATOM    269 2HA  GLY A  18      -5.840 -10.211  -3.840  1.00  6.38           H  
ATOM    270  N   MET A  19      -3.355  -9.159  -5.311  1.00  5.14           N  
ATOM    271  CA  MET A  19      -2.046  -9.496  -5.862  1.00  5.14           C  
ATOM    272  C   MET A  19      -0.954  -8.728  -5.150  1.00  5.14           C  
ATOM    273  O   MET A  19      -0.454  -7.721  -5.646  1.00  5.14           O  
ATOM    274  CB  MET A  19      -1.983  -9.208  -7.355  1.00  5.14           C  
ATOM    275  CG  MET A  19      -0.687  -9.611  -8.046  1.00  5.14           C  
ATOM    276  SD  MET A  19      -0.769  -9.342  -9.841  1.00  5.14           S  
ATOM    277  CE  MET A  19       0.870  -9.830 -10.379  1.00  5.14           C  
ATOM    278  H   MET A  19      -3.964  -8.511  -5.796  1.00  5.14           H  
ATOM    279  HA  MET A  19      -1.862 -10.558  -5.704  1.00  5.14           H  
ATOM    280 1HB  MET A  19      -2.825  -9.668  -7.867  1.00  5.14           H  
ATOM    281 2HB  MET A  19      -2.050  -8.158  -7.490  1.00  5.14           H  
ATOM    282 1HG  MET A  19       0.138  -9.018  -7.642  1.00  5.14           H  
ATOM    283 2HG  MET A  19      -0.479 -10.662  -7.858  1.00  5.14           H  
ATOM    284 1HE  MET A  19       0.946  -9.702 -11.462  1.00  5.14           H  
ATOM    285 2HE  MET A  19       1.616  -9.207  -9.887  1.00  5.14           H  
ATOM    286 3HE  MET A  19       1.041 -10.875 -10.122  1.00  5.14           H  
ATOM    287  N   THR A  20      -0.588  -9.220  -3.983  1.00  3.88           N  
ATOM    288  CA  THR A  20       0.416  -8.569  -3.160  1.00  3.88           C  
ATOM    289  C   THR A  20       1.715  -8.446  -3.935  1.00  3.88           C  
ATOM    290  O   THR A  20       2.210  -9.439  -4.488  1.00  3.88           O  
ATOM    291  CB  THR A  20       0.661  -9.367  -1.864  1.00  3.88           C  
ATOM    292  OG1 THR A  20      -0.569  -9.479  -1.132  1.00  3.88           O  
ATOM    293  CG2 THR A  20       1.716  -8.686  -1.002  1.00  3.88           C  
ATOM    294  H   THR A  20      -1.092 -10.042  -3.655  1.00  3.88           H  
ATOM    295  HA  THR A  20       0.068  -7.568  -2.904  1.00  3.88           H  
ATOM    296  HB  THR A  20       1.006 -10.368  -2.121  1.00  3.88           H  
ATOM    297  HG1 THR A  20      -1.225  -9.943  -1.674  1.00  3.88           H  
ATOM    298 1HG2 THR A  20       1.874  -9.270  -0.096  1.00  3.88           H  
ATOM    299 2HG2 THR A  20       2.655  -8.619  -1.552  1.00  3.88           H  
ATOM    300 3HG2 THR A  20       1.380  -7.686  -0.735  1.00  3.88           H  
ATOM    301  N   THR A  21       2.311  -7.252  -3.947  1.00  2.78           N  
ATOM    302  CA  THR A  21       3.549  -7.076  -4.695  1.00  2.78           C  
ATOM    303  C   THR A  21       4.733  -7.685  -3.981  1.00  2.78           C  
ATOM    304  O   THR A  21       5.551  -6.988  -3.382  1.00  2.78           O  
ATOM    305  CB  THR A  21       3.882  -5.600  -4.938  1.00  2.78           C  
ATOM    306  OG1 THR A  21       2.828  -4.977  -5.669  1.00  2.78           O  
ATOM    307  CG2 THR A  21       5.194  -5.496  -5.719  1.00  2.78           C  
ATOM    308  H   THR A  21       1.886  -6.470  -3.472  1.00  2.78           H  
ATOM    309  HA  THR A  21       3.442  -7.571  -5.662  1.00  2.78           H  
ATOM    310  HB  THR A  21       3.994  -5.093  -3.980  1.00  2.78           H  
ATOM    311  HG1 THR A  21       2.774  -5.364  -6.563  1.00  2.78           H  
ATOM    312 1HG2 THR A  21       5.433  -4.460  -5.881  1.00  2.78           H  
ATOM    313 2HG2 THR A  21       6.001  -5.968  -5.154  1.00  2.78           H  
ATOM    314 3HG2 THR A  21       5.087  -5.998  -6.680  1.00  2.78           H  
ATOM    315  N   THR A  22       4.821  -8.993  -4.059  1.00  1.96           N  
ATOM    316  CA  THR A  22       5.908  -9.706  -3.439  1.00  1.96           C  
ATOM    317  C   THR A  22       7.187  -9.209  -4.085  1.00  1.96           C  
ATOM    318  O   THR A  22       7.298  -9.168  -5.314  1.00  1.96           O  
ATOM    319  CB  THR A  22       5.750 -11.227  -3.614  1.00  1.96           C  
ATOM    320  OG1 THR A  22       4.499 -11.645  -3.043  1.00  1.96           O  
ATOM    321  CG2 THR A  22       6.897 -11.964  -2.926  1.00  1.96           C  
ATOM    322  H   THR A  22       4.070  -9.483  -4.541  1.00  1.96           H  
ATOM    323  HA  THR A  22       5.936  -9.470  -2.375  1.00  1.96           H  
ATOM    324  HB  THR A  22       5.746 -11.466  -4.674  1.00  1.96           H  
ATOM    325  HG1 THR A  22       3.770 -11.215  -3.522  1.00  1.96           H  
ATOM    326 1HG2 THR A  22       6.769 -13.037  -3.061  1.00  1.96           H  
ATOM    327 2HG2 THR A  22       7.848 -11.658  -3.356  1.00  1.96           H  
ATOM    328 3HG2 THR A  22       6.892 -11.729  -1.864  1.00  1.96           H  
ATOM    329  N   GLN A  23       8.179  -8.853  -3.284  1.00  1.41           N  
ATOM    330  CA  GLN A  23       9.401  -8.322  -3.867  1.00  1.41           C  
ATOM    331  C   GLN A  23      10.321  -9.441  -4.359  1.00  1.41           C  
ATOM    332  O   GLN A  23      11.327  -9.807  -3.739  1.00  1.41           O  
ATOM    333  CB  GLN A  23      10.093  -7.370  -2.898  1.00  1.41           C  
ATOM    334  CG  GLN A  23       9.293  -6.122  -2.586  1.00  1.41           C  
ATOM    335  CD  GLN A  23      10.013  -5.204  -1.608  1.00  1.41           C  
ATOM    336  OE1 GLN A  23      11.248  -5.170  -1.550  1.00  1.41           O  
ATOM    337  NE2 GLN A  23       9.243  -4.452  -0.826  1.00  1.41           N  
ATOM    338  H   GLN A  23       8.071  -8.913  -2.284  1.00  1.41           H  
ATOM    339  HA  GLN A  23       9.117  -7.736  -4.731  1.00  1.41           H  
ATOM    340 1HB  GLN A  23      10.324  -7.880  -1.968  1.00  1.41           H  
ATOM    341 2HB  GLN A  23      11.013  -7.030  -3.342  1.00  1.41           H  
ATOM    342 1HG  GLN A  23       9.131  -5.568  -3.517  1.00  1.41           H  
ATOM    343 2HG  GLN A  23       8.332  -6.410  -2.157  1.00  1.41           H  
ATOM    344 1HE2 GLN A  23       9.657  -3.829  -0.162  1.00  1.41           H  
ATOM    345 2HE2 GLN A  23       8.246  -4.510  -0.910  1.00  1.41           H  
ATOM    346  N   ARG A  24       9.918  -9.994  -5.499  1.00  1.05           N  
ATOM    347  CA  ARG A  24      10.529 -11.149  -6.148  1.00  1.05           C  
ATOM    348  C   ARG A  24      11.803 -10.822  -6.929  1.00  1.05           C  
ATOM    349  O   ARG A  24      12.520 -11.730  -7.356  1.00  1.05           O  
ATOM    350  CB  ARG A  24       9.508 -11.791  -7.080  1.00  1.05           C  
ATOM    351  CG  ARG A  24       8.316 -12.372  -6.341  1.00  1.05           C  
ATOM    352  CD  ARG A  24       7.208 -12.875  -7.217  1.00  1.05           C  
ATOM    353  NE  ARG A  24       6.535 -11.804  -7.973  1.00  1.05           N  
ATOM    354  CZ  ARG A  24       5.411 -11.986  -8.709  1.00  1.05           C  
ATOM    355  NH1 ARG A  24       4.832 -13.167  -8.741  1.00  1.05           N  
ATOM    356  NH2 ARG A  24       4.881 -10.988  -9.397  1.00  1.05           N  
ATOM    357  H   ARG A  24       9.069  -9.594  -5.899  1.00  1.05           H  
ATOM    358  HA  ARG A  24      10.783 -11.871  -5.373  1.00  1.05           H  
ATOM    359 1HB  ARG A  24       9.139 -11.042  -7.785  1.00  1.05           H  
ATOM    360 2HB  ARG A  24       9.977 -12.588  -7.655  1.00  1.05           H  
ATOM    361 1HG  ARG A  24       8.647 -13.191  -5.704  1.00  1.05           H  
ATOM    362 2HG  ARG A  24       7.907 -11.593  -5.731  1.00  1.05           H  
ATOM    363 1HD  ARG A  24       7.613 -13.590  -7.934  1.00  1.05           H  
ATOM    364 2HD  ARG A  24       6.460 -13.378  -6.603  1.00  1.05           H  
ATOM    365  HE  ARG A  24       6.952 -10.876  -7.968  1.00  1.05           H  
ATOM    366 1HH1 ARG A  24       5.230 -13.962  -8.216  1.00  1.05           H  
ATOM    367 2HH1 ARG A  24       4.001 -13.314  -9.288  1.00  1.05           H  
ATOM    368 1HH2 ARG A  24       5.326 -10.056  -9.398  1.00  1.05           H  
ATOM    369 2HH2 ARG A  24       4.049 -11.141  -9.940  1.00  1.05           H  
ATOM    370  N   HIS A  25      12.080  -9.533  -7.124  1.00  0.84           N  
ATOM    371  CA  HIS A  25      13.245  -9.092  -7.878  1.00  0.84           C  
ATOM    372  C   HIS A  25      14.268  -8.294  -7.062  1.00  0.84           C  
ATOM    373  O   HIS A  25      15.021  -7.489  -7.622  1.00  0.84           O  
ATOM    374  CB  HIS A  25      12.827  -8.281  -9.100  1.00  0.84           C  
ATOM    375  CG  HIS A  25      12.086  -9.055 -10.125  1.00  0.84           C  
ATOM    376  ND1 HIS A  25      12.686 -10.035 -10.857  1.00  0.84           N  
ATOM    377  CD2 HIS A  25      10.818  -8.982 -10.578  1.00  0.84           C  
ATOM    378  CE1 HIS A  25      11.826 -10.537 -11.707  1.00  0.84           C  
ATOM    379  NE2 HIS A  25      10.683  -9.919 -11.563  1.00  0.84           N  
ATOM    380  H   HIS A  25      11.470  -8.812  -6.740  1.00  0.84           H  
ATOM    381  HA  HIS A  25      13.767  -9.971  -8.247  1.00  0.84           H  
ATOM    382 1HB  HIS A  25      12.196  -7.445  -8.780  1.00  0.84           H  
ATOM    383 2HB  HIS A  25      13.707  -7.861  -9.565  1.00  0.84           H  
ATOM    384  HD2 HIS A  25      10.053  -8.312 -10.245  1.00  0.84           H  
ATOM    385  HE1 HIS A  25      12.046 -11.316 -12.404  1.00  0.84           H  
ATOM    386  HE2 HIS A  25       9.835 -10.098 -12.096  1.00  0.84           H  
ATOM    387  N   GLN A  26      14.307  -8.508  -5.751  1.00  0.72           N  
ATOM    388  CA  GLN A  26      15.242  -7.759  -4.917  1.00  0.72           C  
ATOM    389  C   GLN A  26      16.684  -7.993  -5.313  1.00  0.72           C  
ATOM    390  O   GLN A  26      17.128  -9.130  -5.471  1.00  0.72           O  
ATOM    391  CB  GLN A  26      15.086  -8.136  -3.445  1.00  0.72           C  
ATOM    392  CG  GLN A  26      13.830  -7.633  -2.828  1.00  0.72           C  
ATOM    393  CD  GLN A  26      13.662  -8.072  -1.392  1.00  0.72           C  
ATOM    394  OE1 GLN A  26      14.297  -7.549  -0.466  1.00  0.72           O  
ATOM    395  NE2 GLN A  26      12.795  -9.057  -1.202  1.00  0.72           N  
ATOM    396  H   GLN A  26      13.672  -9.179  -5.333  1.00  0.72           H  
ATOM    397  HA  GLN A  26      15.029  -6.699  -5.029  1.00  0.72           H  
ATOM    398 1HB  GLN A  26      15.100  -9.221  -3.341  1.00  0.72           H  
ATOM    399 2HB  GLN A  26      15.926  -7.739  -2.878  1.00  0.72           H  
ATOM    400 1HG  GLN A  26      13.817  -6.542  -2.862  1.00  0.72           H  
ATOM    401 2HG  GLN A  26      13.016  -8.030  -3.407  1.00  0.72           H  
ATOM    402 1HE2 GLN A  26      12.627  -9.410  -0.283  1.00  0.72           H  
ATOM    403 2HE2 GLN A  26      12.303  -9.454  -2.013  1.00  0.72           H  
ATOM    404  N   GLY A  27      17.413  -6.896  -5.474  1.00  0.66           N  
ATOM    405  CA  GLY A  27      18.830  -6.928  -5.821  1.00  0.66           C  
ATOM    406  C   GLY A  27      19.082  -7.096  -7.319  1.00  0.66           C  
ATOM    407  O   GLY A  27      20.233  -7.105  -7.762  1.00  0.66           O  
ATOM    408  H   GLY A  27      16.960  -5.997  -5.352  1.00  0.66           H  
ATOM    409 1HA  GLY A  27      19.298  -6.006  -5.478  1.00  0.66           H  
ATOM    410 2HA  GLY A  27      19.308  -7.744  -5.282  1.00  0.66           H  
ATOM    411  N   ARG A  28      18.016  -7.218  -8.103  1.00  0.62           N  
ATOM    412  CA  ARG A  28      18.151  -7.415  -9.534  1.00  0.62           C  
ATOM    413  C   ARG A  28      18.238  -6.080 -10.260  1.00  0.62           C  
ATOM    414  O   ARG A  28      17.689  -5.074  -9.788  1.00  0.62           O  
ATOM    415  CB  ARG A  28      16.959  -8.194 -10.082  1.00  0.62           C  
ATOM    416  CG  ARG A  28      16.723  -9.607  -9.484  1.00  0.62           C  
ATOM    417  CD  ARG A  28      17.675 -10.618 -10.006  1.00  0.62           C  
ATOM    418  NE  ARG A  28      17.352 -11.970  -9.569  1.00  0.62           N  
ATOM    419  CZ  ARG A  28      18.004 -13.093  -9.960  1.00  0.62           C  
ATOM    420  NH1 ARG A  28      19.037 -13.039 -10.796  1.00  0.62           N  
ATOM    421  NH2 ARG A  28      17.594 -14.266  -9.500  1.00  0.62           N  
ATOM    422  H   ARG A  28      17.076  -7.205  -7.706  1.00  0.62           H  
ATOM    423  HA  ARG A  28      19.060  -7.982  -9.719  1.00  0.62           H  
ATOM    424 1HB  ARG A  28      16.056  -7.615  -9.932  1.00  0.62           H  
ATOM    425 2HB  ARG A  28      17.083  -8.315 -11.155  1.00  0.62           H  
ATOM    426 1HG  ARG A  28      16.825  -9.559  -8.396  1.00  0.62           H  
ATOM    427 2HG  ARG A  28      15.713  -9.933  -9.736  1.00  0.62           H  
ATOM    428 1HD  ARG A  28      17.616 -10.607 -11.078  1.00  0.62           H  
ATOM    429 2HD  ARG A  28      18.692 -10.379  -9.687  1.00  0.62           H  
ATOM    430  HE  ARG A  28      16.568 -12.081  -8.935  1.00  0.62           H  
ATOM    431 1HH1 ARG A  28      19.386 -12.141 -11.181  1.00  0.62           H  
ATOM    432 2HH1 ARG A  28      19.501 -13.889 -11.076  1.00  0.62           H  
ATOM    433 1HH2 ARG A  28      16.799 -14.314  -8.867  1.00  0.62           H  
ATOM    434 2HH2 ARG A  28      18.054 -15.118  -9.785  1.00  0.62           H  
ATOM    435  N   THR A  29      18.893  -6.076 -11.416  1.00  0.60           N  
ATOM    436  CA  THR A  29      18.912  -4.866 -12.243  1.00  0.60           C  
ATOM    437  C   THR A  29      18.110  -5.124 -13.511  1.00  0.60           C  
ATOM    438  O   THR A  29      18.168  -6.225 -14.077  1.00  0.60           O  
ATOM    439  CB  THR A  29      20.354  -4.452 -12.631  1.00  0.60           C  
ATOM    440  OG1 THR A  29      20.930  -5.481 -13.384  1.00  0.60           O  
ATOM    441  CG2 THR A  29      21.209  -4.202 -11.397  1.00  0.60           C  
ATOM    442  H   THR A  29      19.363  -6.941 -11.706  1.00  0.60           H  
ATOM    443  HA  THR A  29      18.441  -4.046 -11.701  1.00  0.60           H  
ATOM    444  HB  THR A  29      20.322  -3.543 -13.233  1.00  0.60           H  
ATOM    445  HG1 THR A  29      21.902  -5.324 -13.503  1.00  0.60           H  
ATOM    446 1HG2 THR A  29      22.219  -3.924 -11.708  1.00  0.60           H  
ATOM    447 2HG2 THR A  29      20.773  -3.401 -10.808  1.00  0.60           H  
ATOM    448 3HG2 THR A  29      21.255  -5.109 -10.796  1.00  0.60           H  
ATOM    449  N   ALA A  30      17.472  -4.084 -14.027  1.00  0.59           N  
ATOM    450  CA  ALA A  30      16.723  -4.225 -15.263  1.00  0.59           C  
ATOM    451  C   ALA A  30      16.916  -3.036 -16.171  1.00  0.59           C  
ATOM    452  O   ALA A  30      17.185  -1.919 -15.724  1.00  0.59           O  
ATOM    453  CB  ALA A  30      15.242  -4.389 -14.983  1.00  0.59           C  
ATOM    454  H   ALA A  30      17.454  -3.208 -13.508  1.00  0.59           H  
ATOM    455  HA  ALA A  30      17.084  -5.110 -15.771  1.00  0.59           H  
ATOM    456 1HB  ALA A  30      14.713  -4.522 -15.930  1.00  0.59           H  
ATOM    457 2HB  ALA A  30      15.081  -5.258 -14.348  1.00  0.59           H  
ATOM    458 3HB  ALA A  30      14.881  -3.509 -14.487  1.00  0.59           H  
ATOM    459  N   LEU A  31      16.796  -3.306 -17.453  1.00  0.59           N  
ATOM    460  CA  LEU A  31      16.894  -2.288 -18.476  1.00  0.59           C  
ATOM    461  C   LEU A  31      15.648  -2.295 -19.327  1.00  0.59           C  
ATOM    462  O   LEU A  31      15.446  -3.246 -20.085  1.00  0.59           O  
ATOM    463  CB  LEU A  31      18.113  -2.590 -19.350  1.00  0.59           C  
ATOM    464  CG  LEU A  31      18.557  -1.563 -20.261  1.00  0.59           C  
ATOM    465  CD1 LEU A  31      19.900  -1.910 -20.710  1.00  0.59           C  
ATOM    466  CD2 LEU A  31      17.617  -1.424 -21.464  1.00  0.59           C  
ATOM    467  H   LEU A  31      16.603  -4.274 -17.718  1.00  0.59           H  
ATOM    468  HA  LEU A  31      16.990  -1.315 -18.007  1.00  0.59           H  
ATOM    469 1HB  LEU A  31      18.946  -2.799 -18.696  1.00  0.59           H  
ATOM    470 2HB  LEU A  31      17.915  -3.484 -19.918  1.00  0.59           H  
ATOM    471  HG  LEU A  31      18.611  -0.671 -19.725  1.00  0.59           H  
ATOM    472 1HD1 LEU A  31      20.290  -1.146 -21.375  1.00  0.59           H  
ATOM    473 2HD1 LEU A  31      20.555  -2.009 -19.851  1.00  0.59           H  
ATOM    474 3HD1 LEU A  31      19.828  -2.845 -21.233  1.00  0.59           H  
ATOM    475 1HD2 LEU A  31      17.981  -0.650 -22.130  1.00  0.59           H  
ATOM    476 2HD2 LEU A  31      17.572  -2.349 -22.004  1.00  0.59           H  
ATOM    477 3HD2 LEU A  31      16.633  -1.158 -21.132  1.00  0.59           H  
ATOM    478  N   VAL A  32      14.822  -1.252 -19.240  1.00  0.60           N  
ATOM    479  CA  VAL A  32      13.624  -1.250 -20.064  1.00  0.60           C  
ATOM    480  C   VAL A  32      13.780  -0.196 -21.168  1.00  0.60           C  
ATOM    481  O   VAL A  32      13.893   1.009 -20.895  1.00  0.60           O  
ATOM    482  CB  VAL A  32      12.377  -0.970 -19.207  1.00  0.60           C  
ATOM    483  CG1 VAL A  32      11.104  -0.988 -20.112  1.00  0.60           C  
ATOM    484  CG2 VAL A  32      12.277  -2.014 -18.065  1.00  0.60           C  
ATOM    485  H   VAL A  32      15.012  -0.473 -18.602  1.00  0.60           H  
ATOM    486  HA  VAL A  32      13.508  -2.224 -20.535  1.00  0.60           H  
ATOM    487  HB  VAL A  32      12.458   0.032 -18.772  1.00  0.60           H  
ATOM    488 1HG1 VAL A  32      10.216  -0.769 -19.510  1.00  0.60           H  
ATOM    489 2HG1 VAL A  32      11.205  -0.241 -20.897  1.00  0.60           H  
ATOM    490 3HG1 VAL A  32      10.997  -1.971 -20.567  1.00  0.60           H  
ATOM    491 1HG2 VAL A  32      11.401  -1.796 -17.460  1.00  0.60           H  
ATOM    492 2HG2 VAL A  32      12.191  -3.010 -18.476  1.00  0.60           H  
ATOM    493 3HG2 VAL A  32      13.168  -1.960 -17.442  1.00  0.60           H  
ATOM    494  N   THR A  33      13.794  -0.662 -22.420  1.00  0.61           N  
ATOM    495  CA  THR A  33      14.026   0.233 -23.551  1.00  0.61           C  
ATOM    496  C   THR A  33      12.734   0.863 -23.997  1.00  0.61           C  
ATOM    497  O   THR A  33      11.853   0.145 -24.442  1.00  0.61           O  
ATOM    498  CB  THR A  33      14.623  -0.514 -24.748  1.00  0.61           C  
ATOM    499  OG1 THR A  33      15.867  -1.113 -24.373  1.00  0.61           O  
ATOM    500  CG2 THR A  33      14.871   0.441 -25.889  1.00  0.61           C  
ATOM    501  H   THR A  33      13.671  -1.665 -22.573  1.00  0.61           H  
ATOM    502  HA  THR A  33      14.705   0.994 -23.249  1.00  0.61           H  
ATOM    503  HB  THR A  33      13.936  -1.287 -25.073  1.00  0.61           H  
ATOM    504  HG1 THR A  33      15.703  -1.761 -23.675  1.00  0.61           H  
ATOM    505 1HG2 THR A  33      15.296  -0.111 -26.726  1.00  0.61           H  
ATOM    506 2HG2 THR A  33      13.930   0.895 -26.193  1.00  0.61           H  
ATOM    507 3HG2 THR A  33      15.566   1.219 -25.573  1.00  0.61           H  
ATOM    508  N   GLY A  34      12.621   2.198 -23.959  1.00  0.64           N  
ATOM    509  CA  GLY A  34      11.349   2.817 -24.301  1.00  0.64           C  
ATOM    510  C   GLY A  34      10.440   2.656 -23.111  1.00  0.64           C  
ATOM    511  O   GLY A  34       9.252   2.362 -23.246  1.00  0.64           O  
ATOM    512  H   GLY A  34      13.360   2.793 -23.607  1.00  0.64           H  
ATOM    513 1HA  GLY A  34      11.496   3.872 -24.533  1.00  0.64           H  
ATOM    514 2HA  GLY A  34      10.910   2.336 -25.153  1.00  0.64           H  
ATOM    515  N   GLY A  35      11.045   2.793 -21.935  1.00  0.66           N  
ATOM    516  CA  GLY A  35      10.385   2.599 -20.651  1.00  0.66           C  
ATOM    517  C   GLY A  35       9.667   3.831 -20.114  1.00  0.66           C  
ATOM    518  O   GLY A  35       9.203   3.826 -18.980  1.00  0.66           O  
ATOM    519  H   GLY A  35      12.022   3.089 -21.951  1.00  0.66           H  
ATOM    520 1HA  GLY A  35       9.691   1.776 -20.731  1.00  0.66           H  
ATOM    521 2HA  GLY A  35      11.137   2.284 -19.924  1.00  0.66           H  
ATOM    522  N   SER A  36       9.616   4.909 -20.890  1.00  0.69           N  
ATOM    523  CA  SER A  36       9.035   6.156 -20.397  1.00  0.69           C  
ATOM    524  C   SER A  36       7.508   6.302 -20.479  1.00  0.69           C  
ATOM    525  O   SER A  36       6.936   7.100 -19.729  1.00  0.69           O  
ATOM    526  CB  SER A  36       9.642   7.297 -21.168  1.00  0.69           C  
ATOM    527  OG  SER A  36       9.258   7.258 -22.515  1.00  0.69           O  
ATOM    528  H   SER A  36      10.002   4.862 -21.821  1.00  0.69           H  
ATOM    529  HA  SER A  36       9.319   6.254 -19.348  1.00  0.69           H  
ATOM    530 1HB  SER A  36       9.317   8.220 -20.732  1.00  0.69           H  
ATOM    531 2HB  SER A  36      10.729   7.261 -21.090  1.00  0.69           H  
ATOM    532  HG  SER A  36       9.564   8.082 -22.901  1.00  0.69           H  
ATOM    533  N   ARG A  37       6.858   5.583 -21.402  1.00  0.70           N  
ATOM    534  CA  ARG A  37       5.405   5.708 -21.624  1.00  0.70           C  
ATOM    535  C   ARG A  37       4.679   4.375 -21.827  1.00  0.70           C  
ATOM    536  O   ARG A  37       5.293   3.355 -22.151  1.00  0.70           O  
ATOM    537  CB  ARG A  37       5.102   6.617 -22.820  1.00  0.70           C  
ATOM    538  CG  ARG A  37       5.441   8.101 -22.660  1.00  0.70           C  
ATOM    539  CD  ARG A  37       5.104   8.890 -23.888  1.00  0.70           C  
ATOM    540  NE  ARG A  37       5.427  10.312 -23.734  1.00  0.70           N  
ATOM    541  CZ  ARG A  37       4.582  11.260 -23.287  1.00  0.70           C  
ATOM    542  NH1 ARG A  37       3.342  10.973 -22.959  1.00  0.70           N  
ATOM    543  NH2 ARG A  37       5.032  12.487 -23.188  1.00  0.70           N  
ATOM    544  H   ARG A  37       7.395   4.948 -21.975  1.00  0.70           H  
ATOM    545  HA  ARG A  37       4.969   6.182 -20.745  1.00  0.70           H  
ATOM    546 1HB  ARG A  37       5.635   6.251 -23.694  1.00  0.70           H  
ATOM    547 2HB  ARG A  37       4.042   6.564 -23.037  1.00  0.70           H  
ATOM    548 1HG  ARG A  37       4.878   8.510 -21.821  1.00  0.70           H  
ATOM    549 2HG  ARG A  37       6.506   8.216 -22.474  1.00  0.70           H  
ATOM    550 1HD  ARG A  37       5.671   8.503 -24.732  1.00  0.70           H  
ATOM    551 2HD  ARG A  37       4.037   8.801 -24.097  1.00  0.70           H  
ATOM    552  HE  ARG A  37       6.379  10.645 -23.968  1.00  0.70           H  
ATOM    553 1HH1 ARG A  37       3.004  10.025 -23.043  1.00  0.70           H  
ATOM    554 2HH1 ARG A  37       2.727  11.700 -22.629  1.00  0.70           H  
ATOM    555 1HH2 ARG A  37       6.020  12.654 -23.452  1.00  0.70           H  
ATOM    556 2HH2 ARG A  37       4.444  13.232 -22.864  1.00  0.70           H  
ATOM    557  N   GLY A  38       3.370   4.375 -21.591  1.00  0.71           N  
ATOM    558  CA  GLY A  38       2.511   3.240 -21.917  1.00  0.71           C  
ATOM    559  C   GLY A  38       2.950   1.948 -21.261  1.00  0.71           C  
ATOM    560  O   GLY A  38       3.122   1.867 -20.040  1.00  0.71           O  
ATOM    561  H   GLY A  38       2.925   5.226 -21.250  1.00  0.71           H  
ATOM    562 1HA  GLY A  38       1.489   3.476 -21.613  1.00  0.71           H  
ATOM    563 2HA  GLY A  38       2.492   3.109 -22.995  1.00  0.71           H  
ATOM    564  N   ILE A  39       3.133   0.936 -22.103  1.00  0.72           N  
ATOM    565  CA  ILE A  39       3.545  -0.389 -21.677  1.00  0.72           C  
ATOM    566  C   ILE A  39       4.917  -0.362 -21.031  1.00  0.72           C  
ATOM    567  O   ILE A  39       5.122  -0.957 -19.974  1.00  0.72           O  
ATOM    568  CB  ILE A  39       3.541  -1.345 -22.880  1.00  0.72           C  
ATOM    569  CG1 ILE A  39       2.099  -1.582 -23.325  1.00  0.72           C  
ATOM    570  CG2 ILE A  39       4.239  -2.623 -22.546  1.00  0.72           C  
ATOM    571  CD1 ILE A  39       1.977  -2.271 -24.647  1.00  0.72           C  
ATOM    572  H   ILE A  39       2.977   1.101 -23.087  1.00  0.72           H  
ATOM    573  HA  ILE A  39       2.833  -0.757 -20.942  1.00  0.72           H  
ATOM    574  HB  ILE A  39       4.060  -0.873 -23.715  1.00  0.72           H  
ATOM    575 1HG1 ILE A  39       1.602  -2.192 -22.576  1.00  0.72           H  
ATOM    576 2HG1 ILE A  39       1.594  -0.633 -23.388  1.00  0.72           H  
ATOM    577 1HG2 ILE A  39       4.239  -3.278 -23.416  1.00  0.72           H  
ATOM    578 2HG2 ILE A  39       5.254  -2.396 -22.275  1.00  0.72           H  
ATOM    579 3HG2 ILE A  39       3.734  -3.109 -21.713  1.00  0.72           H  
ATOM    580 1HD1 ILE A  39       0.924  -2.412 -24.897  1.00  0.72           H  
ATOM    581 2HD1 ILE A  39       2.455  -1.669 -25.420  1.00  0.72           H  
ATOM    582 3HD1 ILE A  39       2.465  -3.234 -24.585  1.00  0.72           H  
ATOM    583  N   GLY A  40       5.863   0.338 -21.643  1.00  0.71           N  
ATOM    584  CA  GLY A  40       7.200   0.391 -21.082  1.00  0.71           C  
ATOM    585  C   GLY A  40       7.164   0.987 -19.679  1.00  0.71           C  
ATOM    586  O   GLY A  40       7.841   0.498 -18.764  1.00  0.71           O  
ATOM    587  H   GLY A  40       5.651   0.846 -22.491  1.00  0.71           H  
ATOM    588 1HA  GLY A  40       7.627  -0.609 -21.050  1.00  0.71           H  
ATOM    589 2HA  GLY A  40       7.827   0.994 -21.732  1.00  0.71           H  
ATOM    590  N   ARG A  41       6.333   2.016 -19.493  1.00  0.70           N  
ATOM    591  CA  ARG A  41       6.213   2.637 -18.176  1.00  0.70           C  
ATOM    592  C   ARG A  41       5.656   1.656 -17.156  1.00  0.70           C  
ATOM    593  O   ARG A  41       6.196   1.512 -16.054  1.00  0.70           O  
ATOM    594  CB  ARG A  41       5.319   3.865 -18.202  1.00  0.70           C  
ATOM    595  CG  ARG A  41       5.220   4.580 -16.864  1.00  0.70           C  
ATOM    596  CD  ARG A  41       4.349   5.786 -16.897  1.00  0.70           C  
ATOM    597  NE  ARG A  41       4.877   6.813 -17.771  1.00  0.70           N  
ATOM    598  CZ  ARG A  41       4.305   7.996 -18.020  1.00  0.70           C  
ATOM    599  NH1 ARG A  41       3.169   8.349 -17.456  1.00  0.70           N  
ATOM    600  NH2 ARG A  41       4.927   8.786 -18.845  1.00  0.70           N  
ATOM    601  H   ARG A  41       5.816   2.378 -20.296  1.00  0.70           H  
ATOM    602  HA  ARG A  41       7.203   2.949 -17.848  1.00  0.70           H  
ATOM    603 1HB  ARG A  41       5.715   4.574 -18.908  1.00  0.70           H  
ATOM    604 2HB  ARG A  41       4.317   3.595 -18.527  1.00  0.70           H  
ATOM    605 1HG  ARG A  41       4.840   3.893 -16.110  1.00  0.70           H  
ATOM    606 2HG  ARG A  41       6.205   4.913 -16.587  1.00  0.70           H  
ATOM    607 1HD  ARG A  41       3.358   5.512 -17.252  1.00  0.70           H  
ATOM    608 2HD  ARG A  41       4.275   6.204 -15.890  1.00  0.70           H  
ATOM    609  HE  ARG A  41       5.758   6.637 -18.273  1.00  0.70           H  
ATOM    610 1HH1 ARG A  41       2.711   7.720 -16.810  1.00  0.70           H  
ATOM    611 2HH1 ARG A  41       2.763   9.247 -17.659  1.00  0.70           H  
ATOM    612 1HH2 ARG A  41       5.808   8.425 -19.229  1.00  0.70           H  
ATOM    613 2HH2 ARG A  41       4.559   9.688 -19.082  1.00  0.70           H  
ATOM    614  N   ALA A  42       4.577   0.956 -17.524  1.00  0.70           N  
ATOM    615  CA  ALA A  42       3.966   0.004 -16.602  1.00  0.70           C  
ATOM    616  C   ALA A  42       4.960  -1.094 -16.224  1.00  0.70           C  
ATOM    617  O   ALA A  42       5.036  -1.492 -15.058  1.00  0.70           O  
ATOM    618  CB  ALA A  42       2.715  -0.584 -17.229  1.00  0.70           C  
ATOM    619  H   ALA A  42       4.164   1.107 -18.447  1.00  0.70           H  
ATOM    620  HA  ALA A  42       3.690   0.536 -15.695  1.00  0.70           H  
ATOM    621 1HB  ALA A  42       2.241  -1.275 -16.535  1.00  0.70           H  
ATOM    622 2HB  ALA A  42       2.026   0.223 -17.465  1.00  0.70           H  
ATOM    623 3HB  ALA A  42       2.983  -1.114 -18.147  1.00  0.70           H  
ATOM    624  N   ILE A  43       5.760  -1.547 -17.187  1.00  0.69           N  
ATOM    625  CA  ILE A  43       6.768  -2.569 -16.934  1.00  0.69           C  
ATOM    626  C   ILE A  43       7.848  -2.070 -16.007  1.00  0.69           C  
ATOM    627  O   ILE A  43       8.212  -2.743 -15.039  1.00  0.69           O  
ATOM    628  CB  ILE A  43       7.408  -3.039 -18.238  1.00  0.69           C  
ATOM    629  CG1 ILE A  43       6.372  -3.790 -19.042  1.00  0.69           C  
ATOM    630  CG2 ILE A  43       8.626  -3.892 -17.925  1.00  0.69           C  
ATOM    631  CD1 ILE A  43       6.750  -4.010 -20.420  1.00  0.69           C  
ATOM    632  H   ILE A  43       5.647  -1.189 -18.138  1.00  0.69           H  
ATOM    633  HA  ILE A  43       6.283  -3.422 -16.464  1.00  0.69           H  
ATOM    634  HB  ILE A  43       7.712  -2.172 -18.826  1.00  0.69           H  
ATOM    635 1HG1 ILE A  43       6.224  -4.748 -18.587  1.00  0.69           H  
ATOM    636 2HG1 ILE A  43       5.434  -3.238 -19.020  1.00  0.69           H  
ATOM    637 1HG2 ILE A  43       9.079  -4.212 -18.839  1.00  0.69           H  
ATOM    638 2HG2 ILE A  43       9.345  -3.308 -17.356  1.00  0.69           H  
ATOM    639 3HG2 ILE A  43       8.324  -4.761 -17.338  1.00  0.69           H  
ATOM    640 1HD1 ILE A  43       5.959  -4.548 -20.937  1.00  0.69           H  
ATOM    641 2HD1 ILE A  43       6.890  -3.044 -20.873  1.00  0.69           H  
ATOM    642 3HD1 ILE A  43       7.656  -4.573 -20.460  1.00  0.69           H  
ATOM    643  N   SER A  44       8.338  -0.863 -16.271  1.00  0.69           N  
ATOM    644  CA  SER A  44       9.390  -0.291 -15.462  1.00  0.69           C  
ATOM    645  C   SER A  44       8.923  -0.157 -14.019  1.00  0.69           C  
ATOM    646  O   SER A  44       9.665  -0.475 -13.081  1.00  0.69           O  
ATOM    647  CB  SER A  44       9.748   1.069 -16.023  1.00  0.69           C  
ATOM    648  OG  SER A  44      10.260   0.945 -17.312  1.00  0.69           O  
ATOM    649  H   SER A  44       7.996  -0.341 -17.079  1.00  0.69           H  
ATOM    650  HA  SER A  44      10.254  -0.950 -15.495  1.00  0.69           H  
ATOM    651 1HB  SER A  44       8.872   1.721 -16.032  1.00  0.69           H  
ATOM    652 2HB  SER A  44      10.493   1.525 -15.398  1.00  0.69           H  
ATOM    653  HG  SER A  44       9.468   0.887 -17.905  1.00  0.69           H  
ATOM    654  N   ARG A  45       7.669   0.275 -13.840  1.00  0.70           N  
ATOM    655  CA  ARG A  45       7.111   0.427 -12.510  1.00  0.70           C  
ATOM    656  C   ARG A  45       6.877  -0.904 -11.820  1.00  0.70           C  
ATOM    657  O   ARG A  45       7.145  -1.022 -10.623  1.00  0.70           O  
ATOM    658  CB  ARG A  45       5.831   1.246 -12.547  1.00  0.70           C  
ATOM    659  CG  ARG A  45       6.069   2.729 -12.851  1.00  0.70           C  
ATOM    660  CD  ARG A  45       4.822   3.534 -12.877  1.00  0.70           C  
ATOM    661  NE  ARG A  45       4.202   3.667 -11.546  1.00  0.70           N  
ATOM    662  CZ  ARG A  45       3.007   4.253 -11.315  1.00  0.70           C  
ATOM    663  NH1 ARG A  45       2.311   4.753 -12.314  1.00  0.70           N  
ATOM    664  NH2 ARG A  45       2.542   4.330 -10.082  1.00  0.70           N  
ATOM    665  H   ARG A  45       7.103   0.531 -14.651  1.00  0.70           H  
ATOM    666  HA  ARG A  45       7.824   0.973 -11.911  1.00  0.70           H  
ATOM    667 1HB  ARG A  45       5.172   0.846 -13.322  1.00  0.70           H  
ATOM    668 2HB  ARG A  45       5.311   1.169 -11.593  1.00  0.70           H  
ATOM    669 1HG  ARG A  45       6.708   3.151 -12.078  1.00  0.70           H  
ATOM    670 2HG  ARG A  45       6.563   2.828 -13.820  1.00  0.70           H  
ATOM    671 1HD  ARG A  45       5.056   4.534 -13.243  1.00  0.70           H  
ATOM    672 2HD  ARG A  45       4.103   3.064 -13.546  1.00  0.70           H  
ATOM    673  HE  ARG A  45       4.703   3.303 -10.733  1.00  0.70           H  
ATOM    674 1HH1 ARG A  45       2.674   4.704 -13.256  1.00  0.70           H  
ATOM    675 2HH1 ARG A  45       1.429   5.200 -12.139  1.00  0.70           H  
ATOM    676 1HH2 ARG A  45       3.103   3.944  -9.295  1.00  0.70           H  
ATOM    677 2HH2 ARG A  45       1.661   4.766  -9.896  1.00  0.70           H  
ATOM    678  N   ARG A  46       6.406  -1.928 -12.542  1.00  0.71           N  
ATOM    679  CA  ARG A  46       6.206  -3.199 -11.863  1.00  0.71           C  
ATOM    680  C   ARG A  46       7.525  -3.807 -11.438  1.00  0.71           C  
ATOM    681  O   ARG A  46       7.668  -4.233 -10.292  1.00  0.71           O  
ATOM    682  CB  ARG A  46       5.501  -4.218 -12.746  1.00  0.71           C  
ATOM    683  CG  ARG A  46       4.062  -3.970 -13.078  1.00  0.71           C  
ATOM    684  CD  ARG A  46       3.198  -4.117 -11.929  1.00  0.71           C  
ATOM    685  NE  ARG A  46       1.824  -3.979 -12.312  1.00  0.71           N  
ATOM    686  CZ  ARG A  46       1.183  -2.798 -12.363  1.00  0.71           C  
ATOM    687  NH1 ARG A  46       1.799  -1.690 -12.069  1.00  0.71           N  
ATOM    688  NH2 ARG A  46      -0.064  -2.709 -12.700  1.00  0.71           N  
ATOM    689  H   ARG A  46       6.162  -1.817 -13.527  1.00  0.71           H  
ATOM    690  HA  ARG A  46       5.597  -3.026 -10.977  1.00  0.71           H  
ATOM    691 1HB  ARG A  46       6.038  -4.289 -13.697  1.00  0.71           H  
ATOM    692 2HB  ARG A  46       5.559  -5.199 -12.273  1.00  0.71           H  
ATOM    693 1HG  ARG A  46       3.926  -2.980 -13.486  1.00  0.71           H  
ATOM    694 2HG  ARG A  46       3.737  -4.719 -13.792  1.00  0.71           H  
ATOM    695 1HD  ARG A  46       3.333  -5.110 -11.501  1.00  0.71           H  
ATOM    696 2HD  ARG A  46       3.428  -3.358 -11.184  1.00  0.71           H  
ATOM    697  HE  ARG A  46       1.305  -4.852 -12.557  1.00  0.71           H  
ATOM    698 1HH1 ARG A  46       2.765  -1.694 -11.794  1.00  0.71           H  
ATOM    699 2HH1 ARG A  46       1.259  -0.811 -12.116  1.00  0.71           H  
ATOM    700 1HH2 ARG A  46      -0.594  -3.545 -12.934  1.00  0.71           H  
ATOM    701 2HH2 ARG A  46      -0.478  -1.765 -12.701  1.00  0.71           H  
ATOM    702  N   LEU A  47       8.527  -3.761 -12.314  1.00  0.73           N  
ATOM    703  CA  LEU A  47       9.785  -4.386 -11.957  1.00  0.73           C  
ATOM    704  C   LEU A  47      10.410  -3.698 -10.754  1.00  0.73           C  
ATOM    705  O   LEU A  47      10.914  -4.359  -9.833  1.00  0.73           O  
ATOM    706  CB  LEU A  47      10.746  -4.346 -13.156  1.00  0.73           C  
ATOM    707  CG  LEU A  47      10.391  -5.261 -14.354  1.00  0.73           C  
ATOM    708  CD1 LEU A  47      11.360  -4.980 -15.499  1.00  0.73           C  
ATOM    709  CD2 LEU A  47      10.459  -6.731 -13.915  1.00  0.73           C  
ATOM    710  H   LEU A  47       8.395  -3.356 -13.241  1.00  0.73           H  
ATOM    711  HA  LEU A  47       9.589  -5.427 -11.696  1.00  0.73           H  
ATOM    712 1HB  LEU A  47      10.770  -3.320 -13.532  1.00  0.73           H  
ATOM    713 2HB  LEU A  47      11.744  -4.609 -12.813  1.00  0.73           H  
ATOM    714  HG  LEU A  47       9.381  -5.034 -14.701  1.00  0.73           H  
ATOM    715 1HD1 LEU A  47      11.110  -5.610 -16.350  1.00  0.73           H  
ATOM    716 2HD1 LEU A  47      11.285  -3.930 -15.787  1.00  0.73           H  
ATOM    717 3HD1 LEU A  47      12.373  -5.197 -15.174  1.00  0.73           H  
ATOM    718 1HD2 LEU A  47      10.210  -7.379 -14.757  1.00  0.73           H  
ATOM    719 2HD2 LEU A  47      11.462  -6.958 -13.565  1.00  0.73           H  
ATOM    720 3HD2 LEU A  47       9.745  -6.904 -13.100  1.00  0.73           H  
ATOM    721  N   ALA A  48      10.344  -2.369 -10.731  1.00  0.75           N  
ATOM    722  CA  ALA A  48      10.875  -1.633  -9.611  1.00  0.75           C  
ATOM    723  C   ALA A  48      10.089  -1.901  -8.324  1.00  0.75           C  
ATOM    724  O   ALA A  48      10.670  -2.029  -7.245  1.00  0.75           O  
ATOM    725  CB  ALA A  48      10.863  -0.184  -9.926  1.00  0.75           C  
ATOM    726  H   ALA A  48       9.937  -1.850 -11.512  1.00  0.75           H  
ATOM    727  HA  ALA A  48      11.901  -1.952  -9.458  1.00  0.75           H  
ATOM    728 1HB  ALA A  48      11.308   0.317  -9.101  1.00  0.75           H  
ATOM    729 2HB  ALA A  48      11.439   0.011 -10.825  1.00  0.75           H  
ATOM    730 3HB  ALA A  48       9.834   0.143 -10.079  1.00  0.75           H  
ATOM    731  N   ALA A  49       8.756  -2.001  -8.430  1.00  0.75           N  
ATOM    732  CA  ALA A  49       7.887  -2.255  -7.280  1.00  0.75           C  
ATOM    733  C   ALA A  49       8.236  -3.587  -6.631  1.00  0.75           C  
ATOM    734  O   ALA A  49       8.149  -3.747  -5.414  1.00  0.75           O  
ATOM    735  CB  ALA A  49       6.428  -2.243  -7.701  1.00  0.75           C  
ATOM    736  H   ALA A  49       8.306  -1.875  -9.336  1.00  0.75           H  
ATOM    737  HA  ALA A  49       8.053  -1.464  -6.549  1.00  0.75           H  
ATOM    738 1HB  ALA A  49       5.796  -2.404  -6.836  1.00  0.75           H  
ATOM    739 2HB  ALA A  49       6.190  -1.278  -8.150  1.00  0.75           H  
ATOM    740 3HB  ALA A  49       6.260  -3.034  -8.429  1.00  0.75           H  
ATOM    741  N   GLU A  50       8.683  -4.526  -7.459  1.00  0.75           N  
ATOM    742  CA  GLU A  50       9.061  -5.872  -7.058  1.00  0.75           C  
ATOM    743  C   GLU A  50      10.493  -5.939  -6.489  1.00  0.75           C  
ATOM    744  O   GLU A  50      11.015  -7.027  -6.220  1.00  0.75           O  
ATOM    745  CB  GLU A  50       8.857  -6.814  -8.243  1.00  0.75           C  
ATOM    746  CG  GLU A  50       7.367  -6.978  -8.618  1.00  0.75           C  
ATOM    747  CD  GLU A  50       7.084  -7.682  -9.949  1.00  0.75           C  
ATOM    748  OE1 GLU A  50       7.814  -7.483 -10.910  1.00  0.75           O  
ATOM    749  OE2 GLU A  50       6.129  -8.432  -9.988  1.00  0.75           O  
ATOM    750  H   GLU A  50       8.702  -4.307  -8.457  1.00  0.75           H  
ATOM    751  HA  GLU A  50       8.373  -6.185  -6.274  1.00  0.75           H  
ATOM    752 1HB  GLU A  50       9.385  -6.417  -9.107  1.00  0.75           H  
ATOM    753 2HB  GLU A  50       9.271  -7.795  -8.006  1.00  0.75           H  
ATOM    754 1HG  GLU A  50       6.887  -7.549  -7.821  1.00  0.75           H  
ATOM    755 2HG  GLU A  50       6.907  -5.993  -8.633  1.00  0.75           H  
ATOM    756  N   GLY A  51      11.141  -4.774  -6.329  1.00  0.73           N  
ATOM    757  CA  GLY A  51      12.474  -4.672  -5.735  1.00  0.73           C  
ATOM    758  C   GLY A  51      13.656  -4.471  -6.696  1.00  0.73           C  
ATOM    759  O   GLY A  51      14.806  -4.436  -6.243  1.00  0.73           O  
ATOM    760  H   GLY A  51      10.695  -3.900  -6.604  1.00  0.73           H  
ATOM    761 1HA  GLY A  51      12.461  -3.846  -5.024  1.00  0.73           H  
ATOM    762 2HA  GLY A  51      12.653  -5.568  -5.144  1.00  0.73           H  
ATOM    763  N   ALA A  52      13.400  -4.328  -7.999  1.00  0.70           N  
ATOM    764  CA  ALA A  52      14.489  -4.140  -8.961  1.00  0.70           C  
ATOM    765  C   ALA A  52      14.980  -2.696  -9.065  1.00  0.70           C  
ATOM    766  O   ALA A  52      14.248  -1.742  -8.780  1.00  0.70           O  
ATOM    767  CB  ALA A  52      14.065  -4.583 -10.349  1.00  0.70           C  
ATOM    768  H   ALA A  52      12.442  -4.348  -8.353  1.00  0.70           H  
ATOM    769  HA  ALA A  52      15.324  -4.763  -8.637  1.00  0.70           H  
ATOM    770 1HB  ALA A  52      14.910  -4.475 -11.033  1.00  0.70           H  
ATOM    771 2HB  ALA A  52      13.749  -5.617 -10.323  1.00  0.70           H  
ATOM    772 3HB  ALA A  52      13.252  -3.965 -10.690  1.00  0.70           H  
ATOM    773  N   LEU A  53      16.220  -2.561  -9.535  1.00  0.67           N  
ATOM    774  CA  LEU A  53      16.789  -1.279  -9.942  1.00  0.67           C  
ATOM    775  C   LEU A  53      16.559  -1.145 -11.434  1.00  0.67           C  
ATOM    776  O   LEU A  53      17.095  -1.936 -12.216  1.00  0.67           O  
ATOM    777  CB  LEU A  53      18.287  -1.208  -9.623  1.00  0.67           C  
ATOM    778  CG  LEU A  53      19.014   0.032 -10.139  1.00  0.67           C  
ATOM    779  CD1 LEU A  53      18.434   1.284  -9.530  1.00  0.67           C  
ATOM    780  CD2 LEU A  53      20.468  -0.097  -9.782  1.00  0.67           C  
ATOM    781  H   LEU A  53      16.774  -3.407  -9.663  1.00  0.67           H  
ATOM    782  HA  LEU A  53      16.267  -0.472  -9.431  1.00  0.67           H  
ATOM    783 1HB  LEU A  53      18.410  -1.236  -8.543  1.00  0.67           H  
ATOM    784 2HB  LEU A  53      18.774  -2.086 -10.045  1.00  0.67           H  
ATOM    785  HG  LEU A  53      18.899   0.089 -11.220  1.00  0.67           H  
ATOM    786 1HD1 LEU A  53      18.961   2.155  -9.907  1.00  0.67           H  
ATOM    787 2HD1 LEU A  53      17.386   1.353  -9.796  1.00  0.67           H  
ATOM    788 3HD1 LEU A  53      18.541   1.234  -8.451  1.00  0.67           H  
ATOM    789 1HD2 LEU A  53      21.016   0.760 -10.154  1.00  0.67           H  
ATOM    790 2HD2 LEU A  53      20.575  -0.151  -8.699  1.00  0.67           H  
ATOM    791 3HD2 LEU A  53      20.867  -0.999 -10.219  1.00  0.67           H  
ATOM    792  N   VAL A  54      15.757  -0.169 -11.838  1.00  0.65           N  
ATOM    793  CA  VAL A  54      15.372  -0.105 -13.237  1.00  0.65           C  
ATOM    794  C   VAL A  54      15.879   1.078 -14.031  1.00  0.65           C  
ATOM    795  O   VAL A  54      15.641   2.233 -13.682  1.00  0.65           O  
ATOM    796  CB  VAL A  54      13.842  -0.085 -13.318  1.00  0.65           C  
ATOM    797  CG1 VAL A  54      13.394   0.019 -14.757  1.00  0.65           C  
ATOM    798  CG2 VAL A  54      13.269  -1.346 -12.675  1.00  0.65           C  
ATOM    799  H   VAL A  54      15.362   0.482 -11.156  1.00  0.65           H  
ATOM    800  HA  VAL A  54      15.729  -1.010 -13.725  1.00  0.65           H  
ATOM    801  HB  VAL A  54      13.465   0.790 -12.788  1.00  0.65           H  
ATOM    802 1HG1 VAL A  54      12.317   0.039 -14.788  1.00  0.65           H  
ATOM    803 2HG1 VAL A  54      13.777   0.929 -15.200  1.00  0.65           H  
ATOM    804 3HG1 VAL A  54      13.761  -0.839 -15.317  1.00  0.65           H  
ATOM    805 1HG2 VAL A  54      12.183  -1.310 -12.736  1.00  0.65           H  
ATOM    806 2HG2 VAL A  54      13.622  -2.219 -13.189  1.00  0.65           H  
ATOM    807 3HG2 VAL A  54      13.572  -1.395 -11.628  1.00  0.65           H  
ATOM    808  N   ALA A  55      16.529   0.784 -15.143  1.00  0.65           N  
ATOM    809  CA  ALA A  55      16.919   1.856 -16.021  1.00  0.65           C  
ATOM    810  C   ALA A  55      15.738   2.155 -16.921  1.00  0.65           C  
ATOM    811  O   ALA A  55      15.116   1.234 -17.469  1.00  0.65           O  
ATOM    812  CB  ALA A  55      18.118   1.493 -16.843  1.00  0.65           C  
ATOM    813  H   ALA A  55      16.740  -0.184 -15.376  1.00  0.65           H  
ATOM    814  HA  ALA A  55      17.153   2.725 -15.416  1.00  0.65           H  
ATOM    815 1HB  ALA A  55      18.385   2.334 -17.469  1.00  0.65           H  
ATOM    816 2HB  ALA A  55      18.905   1.254 -16.204  1.00  0.65           H  
ATOM    817 3HB  ALA A  55      17.896   0.640 -17.455  1.00  0.65           H  
ATOM    818  N   VAL A  56      15.454   3.423 -17.131  1.00  0.67           N  
ATOM    819  CA  VAL A  56      14.378   3.812 -18.022  1.00  0.67           C  
ATOM    820  C   VAL A  56      14.948   4.502 -19.245  1.00  0.67           C  
ATOM    821  O   VAL A  56      15.346   5.668 -19.191  1.00  0.67           O  
ATOM    822  CB  VAL A  56      13.424   4.749 -17.274  1.00  0.67           C  
ATOM    823  CG1 VAL A  56      12.305   5.188 -18.177  1.00  0.67           C  
ATOM    824  CG2 VAL A  56      12.878   4.026 -16.024  1.00  0.67           C  
ATOM    825  H   VAL A  56      15.991   4.130 -16.643  1.00  0.67           H  
ATOM    826  HA  VAL A  56      13.833   2.921 -18.339  1.00  0.67           H  
ATOM    827  HB  VAL A  56      13.969   5.641 -16.968  1.00  0.67           H  
ATOM    828 1HG1 VAL A  56      11.640   5.860 -17.644  1.00  0.67           H  
ATOM    829 2HG1 VAL A  56      12.706   5.696 -19.056  1.00  0.67           H  
ATOM    830 3HG1 VAL A  56      11.768   4.310 -18.477  1.00  0.67           H  
ATOM    831 1HG2 VAL A  56      12.210   4.692 -15.481  1.00  0.67           H  
ATOM    832 2HG2 VAL A  56      12.332   3.135 -16.332  1.00  0.67           H  
ATOM    833 3HG2 VAL A  56      13.706   3.738 -15.373  1.00  0.67           H  
ATOM    834  N   HIS A  57      14.968   3.801 -20.371  1.00  0.71           N  
ATOM    835  CA  HIS A  57      15.619   4.399 -21.518  1.00  0.71           C  
ATOM    836  C   HIS A  57      14.601   5.095 -22.380  1.00  0.71           C  
ATOM    837  O   HIS A  57      13.468   4.614 -22.536  1.00  0.71           O  
ATOM    838  CB  HIS A  57      16.346   3.345 -22.349  1.00  0.71           C  
ATOM    839  CG  HIS A  57      17.407   2.630 -21.572  1.00  0.71           C  
ATOM    840  ND1 HIS A  57      18.591   2.220 -22.117  1.00  0.71           N  
ATOM    841  CD2 HIS A  57      17.459   2.288 -20.290  1.00  0.71           C  
ATOM    842  CE1 HIS A  57      19.337   1.692 -21.187  1.00  0.71           C  
ATOM    843  NE2 HIS A  57      18.674   1.732 -20.073  1.00  0.71           N  
ATOM    844  H   HIS A  57      14.602   2.847 -20.414  1.00  0.71           H  
ATOM    845  HA  HIS A  57      16.343   5.132 -21.191  1.00  0.71           H  
ATOM    846 1HB  HIS A  57      15.662   2.673 -22.705  1.00  0.71           H  
ATOM    847 2HB  HIS A  57      16.813   3.826 -23.209  1.00  0.71           H  
ATOM    848  HD1 HIS A  57      18.876   2.331 -23.065  1.00  0.71           H  
ATOM    849  HD2 HIS A  57      16.775   2.404 -19.479  1.00  0.71           H  
ATOM    850  HE1 HIS A  57      20.336   1.317 -21.409  1.00  0.71           H  
ATOM    851  N   TYR A  58      15.038   6.177 -23.007  1.00  0.75           N  
ATOM    852  CA  TYR A  58      14.196   6.949 -23.905  1.00  0.75           C  
ATOM    853  C   TYR A  58      15.010   7.532 -25.053  1.00  0.75           C  
ATOM    854  O   TYR A  58      16.242   7.580 -24.983  1.00  0.75           O  
ATOM    855  CB  TYR A  58      13.518   8.083 -23.129  1.00  0.75           C  
ATOM    856  CG  TYR A  58      14.481   9.158 -22.657  1.00  0.75           C  
ATOM    857  CD1 TYR A  58      14.657  10.285 -23.424  1.00  0.75           C  
ATOM    858  CD2 TYR A  58      15.184   9.013 -21.475  1.00  0.75           C  
ATOM    859  CE1 TYR A  58      15.507  11.270 -23.026  1.00  0.75           C  
ATOM    860  CE2 TYR A  58      16.033  10.009 -21.065  1.00  0.75           C  
ATOM    861  CZ  TYR A  58      16.193  11.135 -21.832  1.00  0.75           C  
ATOM    862  OH  TYR A  58      17.048  12.136 -21.404  1.00  0.75           O  
ATOM    863  H   TYR A  58      15.984   6.500 -22.796  1.00  0.75           H  
ATOM    864  HA  TYR A  58      13.437   6.290 -24.328  1.00  0.75           H  
ATOM    865 1HB  TYR A  58      12.758   8.557 -23.751  1.00  0.75           H  
ATOM    866 2HB  TYR A  58      13.015   7.667 -22.257  1.00  0.75           H  
ATOM    867  HD1 TYR A  58      14.113  10.390 -24.348  1.00  0.75           H  
ATOM    868  HD2 TYR A  58      15.059   8.114 -20.867  1.00  0.75           H  
ATOM    869  HE1 TYR A  58      15.634  12.161 -23.643  1.00  0.75           H  
ATOM    870  HE2 TYR A  58      16.580   9.905 -20.139  1.00  0.75           H  
ATOM    871  HH  TYR A  58      17.526  12.515 -22.174  1.00  0.75           H  
ATOM    872  N   GLY A  59      14.296   7.988 -26.087  1.00  0.80           N  
ATOM    873  CA  GLY A  59      14.887   8.637 -27.253  1.00  0.80           C  
ATOM    874  C   GLY A  59      15.026  10.133 -27.038  1.00  0.80           C  
ATOM    875  O   GLY A  59      16.098  10.620 -26.706  1.00  0.80           O  
ATOM    876  H   GLY A  59      13.296   7.877 -26.054  1.00  0.80           H  
ATOM    877 1HA  GLY A  59      15.864   8.210 -27.446  1.00  0.80           H  
ATOM    878 2HA  GLY A  59      14.274   8.446 -28.132  1.00  0.80           H  
ATOM    879  N   HIS A  60      13.939  10.877 -27.217  1.00  0.83           N  
ATOM    880  CA  HIS A  60      14.023  12.325 -27.041  1.00  0.83           C  
ATOM    881  C   HIS A  60      13.177  12.840 -25.871  1.00  0.83           C  
ATOM    882  O   HIS A  60      13.405  13.934 -25.346  1.00  0.83           O  
ATOM    883  CB  HIS A  60      13.534  13.016 -28.312  1.00  0.83           C  
ATOM    884  CG  HIS A  60      14.269  12.609 -29.558  1.00  0.83           C  
ATOM    885  ND1 HIS A  60      15.591  12.914 -29.788  1.00  0.83           N  
ATOM    886  CD2 HIS A  60      13.847  11.916 -30.643  1.00  0.83           C  
ATOM    887  CE1 HIS A  60      15.952  12.421 -30.967  1.00  0.83           C  
ATOM    888  NE2 HIS A  60      14.908  11.818 -31.501  1.00  0.83           N  
ATOM    889  H   HIS A  60      13.074  10.446 -27.503  1.00  0.83           H  
ATOM    890  HA  HIS A  60      15.058  12.616 -26.856  1.00  0.83           H  
ATOM    891 1HB  HIS A  60      12.474  12.802 -28.454  1.00  0.83           H  
ATOM    892 2HB  HIS A  60      13.634  14.095 -28.197  1.00  0.83           H  
ATOM    893  HD2 HIS A  60      12.847  11.514 -30.808  1.00  0.83           H  
ATOM    894  HE1 HIS A  60      16.939  12.496 -31.427  1.00  0.83           H  
ATOM    895  HE2 HIS A  60      14.891  11.352 -32.409  1.00  0.83           H  
ATOM    896  N   ASP A  61      12.193  12.056 -25.441  1.00  0.83           N  
ATOM    897  CA  ASP A  61      11.255  12.559 -24.446  1.00  0.83           C  
ATOM    898  C   ASP A  61      11.760  12.423 -23.016  1.00  0.83           C  
ATOM    899  O   ASP A  61      11.319  11.561 -22.245  1.00  0.83           O  
ATOM    900  CB  ASP A  61       9.916  11.846 -24.616  1.00  0.83           C  
ATOM    901  CG  ASP A  61       8.765  12.434 -23.782  1.00  0.83           C  
ATOM    902  OD1 ASP A  61       8.994  13.216 -22.871  1.00  0.83           O  
ATOM    903  OD2 ASP A  61       7.640  12.077 -24.068  1.00  0.83           O  
ATOM    904  H   ASP A  61      12.061  11.145 -25.840  1.00  0.83           H  
ATOM    905  HA  ASP A  61      11.094  13.619 -24.641  1.00  0.83           H  
ATOM    906 1HB  ASP A  61       9.626  11.874 -25.667  1.00  0.83           H  
ATOM    907 2HB  ASP A  61      10.034  10.798 -24.340  1.00  0.83           H  
ATOM    908  N   HIS A  62      12.630  13.358 -22.661  1.00  0.81           N  
ATOM    909  CA  HIS A  62      13.258  13.398 -21.352  1.00  0.81           C  
ATOM    910  C   HIS A  62      12.238  13.508 -20.251  1.00  0.81           C  
ATOM    911  O   HIS A  62      12.339  12.808 -19.248  1.00  0.81           O  
ATOM    912  CB  HIS A  62      14.237  14.565 -21.229  1.00  0.81           C  
ATOM    913  CG  HIS A  62      14.931  14.639 -19.880  1.00  0.81           C  
ATOM    914  ND1 HIS A  62      15.977  13.810 -19.540  1.00  0.81           N  
ATOM    915  CD2 HIS A  62      14.719  15.433 -18.800  1.00  0.81           C  
ATOM    916  CE1 HIS A  62      16.386  14.089 -18.315  1.00  0.81           C  
ATOM    917  NE2 HIS A  62      15.642  15.070 -17.841  1.00  0.81           N  
ATOM    918  H   HIS A  62      12.911  14.008 -23.395  1.00  0.81           H  
ATOM    919  HA  HIS A  62      13.802  12.477 -21.179  1.00  0.81           H  
ATOM    920 1HB  HIS A  62      15.003  14.475 -22.002  1.00  0.81           H  
ATOM    921 2HB  HIS A  62      13.711  15.503 -21.395  1.00  0.81           H  
ATOM    922  HD1 HIS A  62      16.382  13.114 -20.138  1.00  0.81           H  
ATOM    923  HD2 HIS A  62      14.004  16.232 -18.594  1.00  0.81           H  
ATOM    924  HE1 HIS A  62      17.211  13.535 -17.868  1.00  0.81           H  
ATOM    925  N   ALA A  63      11.286  14.431 -20.393  1.00  0.79           N  
ATOM    926  CA  ALA A  63      10.322  14.641 -19.326  1.00  0.79           C  
ATOM    927  C   ALA A  63       9.529  13.381 -19.026  1.00  0.79           C  
ATOM    928  O   ALA A  63       9.312  13.048 -17.862  1.00  0.79           O  
ATOM    929  CB  ALA A  63       9.365  15.757 -19.691  1.00  0.79           C  
ATOM    930  H   ALA A  63      11.227  14.963 -21.251  1.00  0.79           H  
ATOM    931  HA  ALA A  63      10.873  14.918 -18.425  1.00  0.79           H  
ATOM    932 1HB  ALA A  63       8.667  15.918 -18.871  1.00  0.79           H  
ATOM    933 2HB  ALA A  63       9.924  16.670 -19.879  1.00  0.79           H  
ATOM    934 3HB  ALA A  63       8.813  15.473 -20.590  1.00  0.79           H  
ATOM    935  N   ALA A  64       9.106  12.630 -20.047  1.00  0.75           N  
ATOM    936  CA  ALA A  64       8.374  11.418 -19.716  1.00  0.75           C  
ATOM    937  C   ALA A  64       9.270  10.461 -18.943  1.00  0.75           C  
ATOM    938  O   ALA A  64       8.826   9.794 -17.998  1.00  0.75           O  
ATOM    939  CB  ALA A  64       7.842  10.759 -20.959  1.00  0.75           C  
ATOM    940  H   ALA A  64       9.258  12.887 -21.032  1.00  0.75           H  
ATOM    941  HA  ALA A  64       7.537  11.689 -19.078  1.00  0.75           H  
ATOM    942 1HB  ALA A  64       7.283   9.867 -20.692  1.00  0.75           H  
ATOM    943 2HB  ALA A  64       7.193  11.454 -21.481  1.00  0.75           H  
ATOM    944 3HB  ALA A  64       8.675  10.488 -21.606  1.00  0.75           H  
ATOM    945  N   ALA A  65      10.545  10.378 -19.342  1.00  0.73           N  
ATOM    946  CA  ALA A  65      11.462   9.482 -18.653  1.00  0.73           C  
ATOM    947  C   ALA A  65      11.671   9.911 -17.210  1.00  0.73           C  
ATOM    948  O   ALA A  65      11.635   9.085 -16.295  1.00  0.73           O  
ATOM    949  CB  ALA A  65      12.776   9.447 -19.380  1.00  0.73           C  
ATOM    950  H   ALA A  65      10.871  10.936 -20.139  1.00  0.73           H  
ATOM    951  HA  ALA A  65      11.026   8.484 -18.650  1.00  0.73           H  
ATOM    952 1HB  ALA A  65      13.455   8.752 -18.884  1.00  0.73           H  
ATOM    953 2HB  ALA A  65      12.586   9.122 -20.392  1.00  0.73           H  
ATOM    954 3HB  ALA A  65      13.219  10.439 -19.393  1.00  0.73           H  
ATOM    955  N   GLU A  66      11.833  11.218 -16.993  1.00  0.72           N  
ATOM    956  CA  GLU A  66      12.044  11.747 -15.653  1.00  0.72           C  
ATOM    957  C   GLU A  66      10.855  11.416 -14.781  1.00  0.72           C  
ATOM    958  O   GLU A  66      11.005  10.950 -13.648  1.00  0.72           O  
ATOM    959  CB  GLU A  66      12.246  13.267 -15.680  1.00  0.72           C  
ATOM    960  CG  GLU A  66      12.500  13.887 -14.293  1.00  0.72           C  
ATOM    961  CD  GLU A  66      12.691  15.412 -14.286  1.00  0.72           C  
ATOM    962  OE1 GLU A  66      12.604  16.027 -15.316  1.00  0.72           O  
ATOM    963  OE2 GLU A  66      12.894  15.949 -13.213  1.00  0.72           O  
ATOM    964  H   GLU A  66      11.842  11.854 -17.787  1.00  0.72           H  
ATOM    965  HA  GLU A  66      12.929  11.277 -15.227  1.00  0.72           H  
ATOM    966 1HB  GLU A  66      13.095  13.508 -16.326  1.00  0.72           H  
ATOM    967 2HB  GLU A  66      11.365  13.742 -16.114  1.00  0.72           H  
ATOM    968 1HG  GLU A  66      11.646  13.641 -13.663  1.00  0.72           H  
ATOM    969 2HG  GLU A  66      13.380  13.417 -13.858  1.00  0.72           H  
ATOM    970  N   ARG A  67       9.661  11.635 -15.327  1.00  0.71           N  
ATOM    971  CA  ARG A  67       8.437  11.384 -14.601  1.00  0.71           C  
ATOM    972  C   ARG A  67       8.317   9.907 -14.253  1.00  0.71           C  
ATOM    973  O   ARG A  67       7.980   9.576 -13.117  1.00  0.71           O  
ATOM    974  CB  ARG A  67       7.266  11.867 -15.438  1.00  0.71           C  
ATOM    975  CG  ARG A  67       7.192  13.396 -15.540  1.00  0.71           C  
ATOM    976  CD  ARG A  67       6.196  13.861 -16.533  1.00  0.71           C  
ATOM    977  NE  ARG A  67       6.194  15.316 -16.643  1.00  0.71           N  
ATOM    978  CZ  ARG A  67       5.655  16.013 -17.663  1.00  0.71           C  
ATOM    979  NH1 ARG A  67       5.078  15.384 -18.661  1.00  0.71           N  
ATOM    980  NH2 ARG A  67       5.712  17.333 -17.661  1.00  0.71           N  
ATOM    981  H   ARG A  67       9.605  12.021 -16.271  1.00  0.71           H  
ATOM    982  HA  ARG A  67       8.460  11.960 -13.677  1.00  0.71           H  
ATOM    983 1HB  ARG A  67       7.356  11.470 -16.448  1.00  0.71           H  
ATOM    984 2HB  ARG A  67       6.330  11.500 -15.018  1.00  0.71           H  
ATOM    985 1HG  ARG A  67       6.906  13.798 -14.569  1.00  0.71           H  
ATOM    986 2HG  ARG A  67       8.169  13.792 -15.812  1.00  0.71           H  
ATOM    987 1HD  ARG A  67       6.443  13.445 -17.511  1.00  0.71           H  
ATOM    988 2HD  ARG A  67       5.200  13.536 -16.237  1.00  0.71           H  
ATOM    989  HE  ARG A  67       6.630  15.841 -15.895  1.00  0.71           H  
ATOM    990 1HH1 ARG A  67       5.036  14.375 -18.663  1.00  0.71           H  
ATOM    991 2HH1 ARG A  67       4.676  15.909 -19.425  1.00  0.71           H  
ATOM    992 1HH2 ARG A  67       6.158  17.819 -16.895  1.00  0.71           H  
ATOM    993 2HH2 ARG A  67       5.311  17.856 -18.425  1.00  0.71           H  
ATOM    994  N   THR A  68       8.685   9.015 -15.180  1.00  0.72           N  
ATOM    995  CA  THR A  68       8.630   7.585 -14.897  1.00  0.72           C  
ATOM    996  C   THR A  68       9.554   7.221 -13.754  1.00  0.72           C  
ATOM    997  O   THR A  68       9.166   6.499 -12.835  1.00  0.72           O  
ATOM    998  CB  THR A  68       9.010   6.750 -16.118  1.00  0.72           C  
ATOM    999  OG1 THR A  68       8.068   6.972 -17.161  1.00  0.72           O  
ATOM   1000  CG2 THR A  68       9.059   5.257 -15.743  1.00  0.72           C  
ATOM   1001  H   THR A  68       8.960   9.329 -16.113  1.00  0.72           H  
ATOM   1002  HA  THR A  68       7.609   7.331 -14.607  1.00  0.72           H  
ATOM   1003  HB  THR A  68       9.988   7.059 -16.471  1.00  0.72           H  
ATOM   1004  HG1 THR A  68       8.210   7.869 -17.541  1.00  0.72           H  
ATOM   1005 1HG2 THR A  68       9.338   4.670 -16.614  1.00  0.72           H  
ATOM   1006 2HG2 THR A  68       9.796   5.110 -14.959  1.00  0.72           H  
ATOM   1007 3HG2 THR A  68       8.093   4.931 -15.383  1.00  0.72           H  
ATOM   1008  N   VAL A  69      10.771   7.741 -13.793  1.00  0.72           N  
ATOM   1009  CA  VAL A  69      11.732   7.460 -12.747  1.00  0.72           C  
ATOM   1010  C   VAL A  69      11.219   7.976 -11.405  1.00  0.72           C  
ATOM   1011  O   VAL A  69      11.306   7.276 -10.391  1.00  0.72           O  
ATOM   1012  CB  VAL A  69      13.087   8.060 -13.134  1.00  0.72           C  
ATOM   1013  CG1 VAL A  69      14.061   7.991 -11.971  1.00  0.72           C  
ATOM   1014  CG2 VAL A  69      13.628   7.254 -14.330  1.00  0.72           C  
ATOM   1015  H   VAL A  69      11.039   8.332 -14.583  1.00  0.72           H  
ATOM   1016  HA  VAL A  69      11.856   6.381 -12.677  1.00  0.72           H  
ATOM   1017  HB  VAL A  69      12.953   9.107 -13.415  1.00  0.72           H  
ATOM   1018 1HG1 VAL A  69      15.014   8.412 -12.261  1.00  0.72           H  
ATOM   1019 2HG1 VAL A  69      13.662   8.556 -11.127  1.00  0.72           H  
ATOM   1020 3HG1 VAL A  69      14.203   6.972 -11.675  1.00  0.72           H  
ATOM   1021 1HG2 VAL A  69      14.556   7.657 -14.644  1.00  0.72           H  
ATOM   1022 2HG2 VAL A  69      13.763   6.214 -14.038  1.00  0.72           H  
ATOM   1023 3HG2 VAL A  69      12.925   7.307 -15.154  1.00  0.72           H  
ATOM   1024  N   LYS A  70      10.660   9.189 -11.385  1.00  0.75           N  
ATOM   1025  CA  LYS A  70      10.111   9.709 -10.143  1.00  0.75           C  
ATOM   1026  C   LYS A  70       8.930   8.867  -9.653  1.00  0.75           C  
ATOM   1027  O   LYS A  70       8.818   8.616  -8.449  1.00  0.75           O  
ATOM   1028  CB  LYS A  70       9.721  11.178 -10.288  1.00  0.75           C  
ATOM   1029  CG  LYS A  70      10.921  12.119 -10.385  1.00  0.75           C  
ATOM   1030  CD  LYS A  70      10.497  13.571 -10.519  1.00  0.75           C  
ATOM   1031  CE  LYS A  70      11.712  14.487 -10.576  1.00  0.75           C  
ATOM   1032  NZ  LYS A  70      11.332  15.919 -10.744  1.00  0.75           N  
ATOM   1033  H   LYS A  70      10.622   9.752 -12.236  1.00  0.75           H  
ATOM   1034  HA  LYS A  70      10.890   9.652  -9.383  1.00  0.75           H  
ATOM   1035 1HB  LYS A  70       9.125  11.299 -11.197  1.00  0.75           H  
ATOM   1036 2HB  LYS A  70       9.106  11.482  -9.444  1.00  0.75           H  
ATOM   1037 1HG  LYS A  70      11.547  12.005  -9.499  1.00  0.75           H  
ATOM   1038 2HG  LYS A  70      11.514  11.847 -11.261  1.00  0.75           H  
ATOM   1039 1HD  LYS A  70       9.922  13.693 -11.441  1.00  0.75           H  
ATOM   1040 2HD  LYS A  70       9.871  13.854  -9.676  1.00  0.75           H  
ATOM   1041 1HE  LYS A  70      12.285  14.381  -9.658  1.00  0.75           H  
ATOM   1042 2HE  LYS A  70      12.334  14.186 -11.409  1.00  0.75           H  
ATOM   1043 1HZ  LYS A  70      12.175  16.485 -10.789  1.00  0.75           H  
ATOM   1044 2HZ  LYS A  70      10.803  16.040 -11.601  1.00  0.75           H  
ATOM   1045 3HZ  LYS A  70      10.770  16.211  -9.963  1.00  0.75           H  
ATOM   1046  N   GLU A  71       8.062   8.384 -10.560  1.00  0.79           N  
ATOM   1047  CA  GLU A  71       6.956   7.533 -10.113  1.00  0.79           C  
ATOM   1048  C   GLU A  71       7.517   6.259  -9.486  1.00  0.79           C  
ATOM   1049  O   GLU A  71       7.041   5.796  -8.446  1.00  0.79           O  
ATOM   1050  CB  GLU A  71       5.981   7.178 -11.254  1.00  0.79           C  
ATOM   1051  CG  GLU A  71       5.080   8.341 -11.742  1.00  0.79           C  
ATOM   1052  CD  GLU A  71       4.098   7.950 -12.859  1.00  0.79           C  
ATOM   1053  OE1 GLU A  71       4.193   6.859 -13.374  1.00  0.79           O  
ATOM   1054  OE2 GLU A  71       3.245   8.748 -13.176  1.00  0.79           O  
ATOM   1055  H   GLU A  71       8.159   8.624 -11.545  1.00  0.79           H  
ATOM   1056  HA  GLU A  71       6.395   8.070  -9.351  1.00  0.79           H  
ATOM   1057 1HB  GLU A  71       6.551   6.818 -12.113  1.00  0.79           H  
ATOM   1058 2HB  GLU A  71       5.333   6.366 -10.932  1.00  0.79           H  
ATOM   1059 1HG  GLU A  71       4.510   8.712 -10.892  1.00  0.79           H  
ATOM   1060 2HG  GLU A  71       5.713   9.150 -12.092  1.00  0.79           H  
ATOM   1061  N   ILE A  72       8.588   5.731 -10.067  1.00  0.85           N  
ATOM   1062  CA  ILE A  72       9.185   4.546  -9.499  1.00  0.85           C  
ATOM   1063  C   ILE A  72       9.719   4.764  -8.100  1.00  0.85           C  
ATOM   1064  O   ILE A  72       9.428   3.967  -7.194  1.00  0.85           O  
ATOM   1065  CB  ILE A  72      10.303   4.004 -10.380  1.00  0.85           C  
ATOM   1066  CG1 ILE A  72       9.705   3.431 -11.648  1.00  0.85           C  
ATOM   1067  CG2 ILE A  72      11.061   3.033  -9.575  1.00  0.85           C  
ATOM   1068  CD1 ILE A  72      10.685   3.102 -12.727  1.00  0.85           C  
ATOM   1069  H   ILE A  72       8.954   6.133 -10.932  1.00  0.85           H  
ATOM   1070  HA  ILE A  72       8.414   3.781  -9.443  1.00  0.85           H  
ATOM   1071  HB  ILE A  72      10.967   4.802 -10.691  1.00  0.85           H  
ATOM   1072 1HG1 ILE A  72       9.183   2.543 -11.388  1.00  0.85           H  
ATOM   1073 2HG1 ILE A  72       8.994   4.150 -12.045  1.00  0.85           H  
ATOM   1074 1HG2 ILE A  72      11.857   2.596 -10.149  1.00  0.85           H  
ATOM   1075 2HG2 ILE A  72      11.479   3.517  -8.703  1.00  0.85           H  
ATOM   1076 3HG2 ILE A  72      10.364   2.293  -9.265  1.00  0.85           H  
ATOM   1077 1HD1 ILE A  72      10.141   2.713 -13.566  1.00  0.85           H  
ATOM   1078 2HD1 ILE A  72      11.221   4.002 -13.025  1.00  0.85           H  
ATOM   1079 3HD1 ILE A  72      11.390   2.356 -12.370  1.00  0.85           H  
ATOM   1080  N   GLU A  73      10.456   5.854  -7.907  1.00  0.92           N  
ATOM   1081  CA  GLU A  73      10.977   6.154  -6.586  1.00  0.92           C  
ATOM   1082  C   GLU A  73       9.841   6.462  -5.598  1.00  0.92           C  
ATOM   1083  O   GLU A  73       9.896   6.058  -4.435  1.00  0.92           O  
ATOM   1084  CB  GLU A  73      12.028   7.259  -6.670  1.00  0.92           C  
ATOM   1085  CG  GLU A  73      13.333   6.787  -7.346  1.00  0.92           C  
ATOM   1086  CD  GLU A  73      14.423   7.826  -7.367  1.00  0.92           C  
ATOM   1087  OE1 GLU A  73      14.132   8.985  -7.171  1.00  0.92           O  
ATOM   1088  OE2 GLU A  73      15.560   7.451  -7.550  1.00  0.92           O  
ATOM   1089  H   GLU A  73      10.662   6.466  -8.699  1.00  0.92           H  
ATOM   1090  HA  GLU A  73      11.490   5.265  -6.221  1.00  0.92           H  
ATOM   1091 1HB  GLU A  73      11.628   8.096  -7.248  1.00  0.92           H  
ATOM   1092 2HB  GLU A  73      12.265   7.622  -5.672  1.00  0.92           H  
ATOM   1093 1HG  GLU A  73      13.697   5.903  -6.820  1.00  0.92           H  
ATOM   1094 2HG  GLU A  73      13.102   6.490  -8.373  1.00  0.92           H  
ATOM   1095  N   THR A  74       8.773   7.108  -6.075  1.00  0.98           N  
ATOM   1096  CA  THR A  74       7.605   7.448  -5.262  1.00  0.98           C  
ATOM   1097  C   THR A  74       6.970   6.190  -4.677  1.00  0.98           C  
ATOM   1098  O   THR A  74       6.560   6.168  -3.515  1.00  0.98           O  
ATOM   1099  CB  THR A  74       6.559   8.218  -6.081  1.00  0.98           C  
ATOM   1100  OG1 THR A  74       7.126   9.455  -6.544  1.00  0.98           O  
ATOM   1101  CG2 THR A  74       5.349   8.487  -5.266  1.00  0.98           C  
ATOM   1102  H   THR A  74       8.782   7.426  -7.041  1.00  0.98           H  
ATOM   1103  HA  THR A  74       7.930   8.080  -4.437  1.00  0.98           H  
ATOM   1104  HB  THR A  74       6.270   7.623  -6.936  1.00  0.98           H  
ATOM   1105  HG1 THR A  74       7.900   9.250  -7.115  1.00  0.98           H  
ATOM   1106 1HG2 THR A  74       4.618   9.024  -5.866  1.00  0.98           H  
ATOM   1107 2HG2 THR A  74       4.921   7.538  -4.933  1.00  0.98           H  
ATOM   1108 3HG2 THR A  74       5.630   9.087  -4.405  1.00  0.98           H  
ATOM   1109  N   ASP A  75       6.929   5.128  -5.480  1.00  1.00           N  
ATOM   1110  CA  ASP A  75       6.355   3.848  -5.083  1.00  1.00           C  
ATOM   1111  C   ASP A  75       7.323   2.974  -4.263  1.00  1.00           C  
ATOM   1112  O   ASP A  75       6.986   1.839  -3.916  1.00  1.00           O  
ATOM   1113  CB  ASP A  75       5.877   3.061  -6.310  1.00  1.00           C  
ATOM   1114  CG  ASP A  75       4.631   3.675  -6.979  1.00  1.00           C  
ATOM   1115  OD1 ASP A  75       3.979   4.485  -6.355  1.00  1.00           O  
ATOM   1116  OD2 ASP A  75       4.323   3.297  -8.099  1.00  1.00           O  
ATOM   1117  H   ASP A  75       7.269   5.235  -6.438  1.00  1.00           H  
ATOM   1118  HA  ASP A  75       5.487   4.053  -4.460  1.00  1.00           H  
ATOM   1119 1HB  ASP A  75       6.687   3.039  -7.049  1.00  1.00           H  
ATOM   1120 2HB  ASP A  75       5.663   2.033  -6.025  1.00  1.00           H  
ATOM   1121  N   GLY A  76       8.523   3.484  -3.963  1.00  0.98           N  
ATOM   1122  CA  GLY A  76       9.506   2.760  -3.165  1.00  0.98           C  
ATOM   1123  C   GLY A  76      10.518   1.922  -3.948  1.00  0.98           C  
ATOM   1124  O   GLY A  76      11.286   1.167  -3.344  1.00  0.98           O  
ATOM   1125  H   GLY A  76       8.772   4.425  -4.260  1.00  0.98           H  
ATOM   1126 1HA  GLY A  76      10.049   3.488  -2.564  1.00  0.98           H  
ATOM   1127 2HA  GLY A  76       8.981   2.117  -2.463  1.00  0.98           H  
ATOM   1128  N   GLY A  77      10.525   2.034  -5.273  1.00  0.92           N  
ATOM   1129  CA  GLY A  77      11.468   1.277  -6.086  1.00  0.92           C  
ATOM   1130  C   GLY A  77      12.689   2.144  -6.346  1.00  0.92           C  
ATOM   1131  O   GLY A  77      12.858   3.183  -5.702  1.00  0.92           O  
ATOM   1132  H   GLY A  77       9.896   2.683  -5.745  1.00  0.92           H  
ATOM   1133 1HA  GLY A  77      11.753   0.353  -5.584  1.00  0.92           H  
ATOM   1134 2HA  GLY A  77      10.993   1.007  -7.022  1.00  0.92           H  
ATOM   1135  N   ARG A  78      13.544   1.738  -7.278  1.00  0.85           N  
ATOM   1136  CA  ARG A  78      14.727   2.537  -7.596  1.00  0.85           C  
ATOM   1137  C   ARG A  78      14.894   2.567  -9.100  1.00  0.85           C  
ATOM   1138  O   ARG A  78      14.669   1.550  -9.764  1.00  0.85           O  
ATOM   1139  CB  ARG A  78      15.997   1.978  -6.946  1.00  0.85           C  
ATOM   1140  CG  ARG A  78      16.034   1.981  -5.422  1.00  0.85           C  
ATOM   1141  CD  ARG A  78      16.139   3.365  -4.871  1.00  0.85           C  
ATOM   1142  NE  ARG A  78      16.274   3.354  -3.425  1.00  0.85           N  
ATOM   1143  CZ  ARG A  78      15.247   3.297  -2.547  1.00  0.85           C  
ATOM   1144  NH1 ARG A  78      13.997   3.250  -2.963  1.00  0.85           N  
ATOM   1145  NH2 ARG A  78      15.502   3.286  -1.246  1.00  0.85           N  
ATOM   1146  H   ARG A  78      13.377   0.867  -7.771  1.00  0.85           H  
ATOM   1147  HA  ARG A  78      14.575   3.560  -7.244  1.00  0.85           H  
ATOM   1148 1HB  ARG A  78      16.151   0.951  -7.276  1.00  0.85           H  
ATOM   1149 2HB  ARG A  78      16.848   2.564  -7.284  1.00  0.85           H  
ATOM   1150 1HG  ARG A  78      15.137   1.516  -5.021  1.00  0.85           H  
ATOM   1151 2HG  ARG A  78      16.908   1.421  -5.087  1.00  0.85           H  
ATOM   1152 1HD  ARG A  78      17.013   3.860  -5.293  1.00  0.85           H  
ATOM   1153 2HD  ARG A  78      15.244   3.933  -5.127  1.00  0.85           H  
ATOM   1154  HE  ARG A  78      17.209   3.388  -3.047  1.00  0.85           H  
ATOM   1155 1HH1 ARG A  78      13.763   3.260  -3.969  1.00  0.85           H  
ATOM   1156 2HH1 ARG A  78      13.249   3.201  -2.289  1.00  0.85           H  
ATOM   1157 1HH2 ARG A  78      16.457   3.321  -0.916  1.00  0.85           H  
ATOM   1158 2HH2 ARG A  78      14.739   3.240  -0.587  1.00  0.85           H  
ATOM   1159  N   ALA A  79      15.270   3.718  -9.644  1.00  0.78           N  
ATOM   1160  CA  ALA A  79      15.435   3.831 -11.086  1.00  0.78           C  
ATOM   1161  C   ALA A  79      16.272   5.019 -11.510  1.00  0.78           C  
ATOM   1162  O   ALA A  79      16.503   5.957 -10.747  1.00  0.78           O  
ATOM   1163  CB  ALA A  79      14.078   3.921 -11.752  1.00  0.78           C  
ATOM   1164  H   ALA A  79      15.430   4.532  -9.059  1.00  0.78           H  
ATOM   1165  HA  ALA A  79      15.954   2.938 -11.428  1.00  0.78           H  
ATOM   1166 1HB  ALA A  79      14.193   3.979 -12.828  1.00  0.78           H  
ATOM   1167 2HB  ALA A  79      13.514   3.048 -11.512  1.00  0.78           H  
ATOM   1168 3HB  ALA A  79      13.550   4.802 -11.404  1.00  0.78           H  
ATOM   1169  N   PHE A  80      16.721   4.965 -12.751  1.00  0.75           N  
ATOM   1170  CA  PHE A  80      17.419   6.080 -13.379  1.00  0.75           C  
ATOM   1171  C   PHE A  80      17.118   6.135 -14.871  1.00  0.75           C  
ATOM   1172  O   PHE A  80      16.852   5.089 -15.448  1.00  0.75           O  
ATOM   1173  CB  PHE A  80      18.917   5.928 -13.155  1.00  0.75           C  
ATOM   1174  CG  PHE A  80      19.467   4.639 -13.648  1.00  0.75           C  
ATOM   1175  CD1 PHE A  80      19.939   4.510 -14.933  1.00  0.75           C  
ATOM   1176  CD2 PHE A  80      19.553   3.550 -12.784  1.00  0.75           C  
ATOM   1177  CE1 PHE A  80      20.484   3.315 -15.349  1.00  0.75           C  
ATOM   1178  CE2 PHE A  80      20.100   2.364 -13.195  1.00  0.75           C  
ATOM   1179  CZ  PHE A  80      20.572   2.239 -14.471  1.00  0.75           C  
ATOM   1180  H   PHE A  80      16.508   4.113 -13.279  1.00  0.75           H  
ATOM   1181  HA  PHE A  80      17.081   6.991 -12.891  1.00  0.75           H  
ATOM   1182 1HB  PHE A  80      19.455   6.727 -13.657  1.00  0.75           H  
ATOM   1183 2HB  PHE A  80      19.134   6.008 -12.091  1.00  0.75           H  
ATOM   1184  HD1 PHE A  80      19.882   5.365 -15.618  1.00  0.75           H  
ATOM   1185  HD2 PHE A  80      19.189   3.655 -11.765  1.00  0.75           H  
ATOM   1186  HE1 PHE A  80      20.855   3.218 -16.361  1.00  0.75           H  
ATOM   1187  HE2 PHE A  80      20.166   1.531 -12.510  1.00  0.75           H  
ATOM   1188  HZ  PHE A  80      21.012   1.298 -14.802  1.00  0.75           H  
ATOM   1189  N   PRO A  81      17.114   7.314 -15.515  1.00  0.74           N  
ATOM   1190  CA  PRO A  81      16.951   7.494 -16.944  1.00  0.74           C  
ATOM   1191  C   PRO A  81      18.216   7.204 -17.745  1.00  0.74           C  
ATOM   1192  O   PRO A  81      19.325   7.449 -17.258  1.00  0.74           O  
ATOM   1193  CB  PRO A  81      16.562   8.963 -17.037  1.00  0.74           C  
ATOM   1194  CG  PRO A  81      17.281   9.622 -15.874  1.00  0.74           C  
ATOM   1195  CD  PRO A  81      17.282   8.586 -14.763  1.00  0.74           C  
ATOM   1196  HA  PRO A  81      16.124   6.862 -17.284  1.00  0.74           H  
ATOM   1197 1HB  PRO A  81      16.883   9.360 -18.001  1.00  0.74           H  
ATOM   1198 2HB  PRO A  81      15.465   9.069 -16.992  1.00  0.74           H  
ATOM   1199 1HG  PRO A  81      18.296   9.917 -16.178  1.00  0.74           H  
ATOM   1200 2HG  PRO A  81      16.754  10.546 -15.587  1.00  0.74           H  
ATOM   1201 1HD  PRO A  81      18.243   8.619 -14.241  1.00  0.74           H  
ATOM   1202 2HD  PRO A  81      16.444   8.780 -14.094  1.00  0.74           H  
ATOM   1203  N   VAL A  82      18.036   6.790 -18.996  1.00  0.75           N  
ATOM   1204  CA  VAL A  82      19.112   6.667 -19.993  1.00  0.75           C  
ATOM   1205  C   VAL A  82      18.704   7.285 -21.354  1.00  0.75           C  
ATOM   1206  O   VAL A  82      17.603   7.033 -21.842  1.00  0.75           O  
ATOM   1207  CB  VAL A  82      19.545   5.213 -20.150  1.00  0.75           C  
ATOM   1208  CG1 VAL A  82      20.550   5.140 -21.186  1.00  0.75           C  
ATOM   1209  CG2 VAL A  82      20.116   4.660 -18.827  1.00  0.75           C  
ATOM   1210  H   VAL A  82      17.082   6.548 -19.269  1.00  0.75           H  
ATOM   1211  HA  VAL A  82      19.976   7.220 -19.621  1.00  0.75           H  
ATOM   1212  HB  VAL A  82      18.725   4.647 -20.448  1.00  0.75           H  
ATOM   1213 1HG1 VAL A  82      20.874   4.114 -21.324  1.00  0.75           H  
ATOM   1214 2HG1 VAL A  82      20.135   5.513 -22.089  1.00  0.75           H  
ATOM   1215 3HG1 VAL A  82      21.361   5.746 -20.897  1.00  0.75           H  
ATOM   1216 1HG2 VAL A  82      20.428   3.627 -18.968  1.00  0.75           H  
ATOM   1217 2HG2 VAL A  82      20.977   5.255 -18.521  1.00  0.75           H  
ATOM   1218 3HG2 VAL A  82      19.356   4.695 -18.054  1.00  0.75           H  
ATOM   1219  N   HIS A  83      19.581   8.087 -21.977  1.00  0.76           N  
ATOM   1220  CA  HIS A  83      19.190   8.799 -23.208  1.00  0.76           C  
ATOM   1221  C   HIS A  83      19.954   8.482 -24.513  1.00  0.76           C  
ATOM   1222  O   HIS A  83      21.161   8.722 -24.610  1.00  0.76           O  
ATOM   1223  CB  HIS A  83      19.342  10.297 -22.884  1.00  0.76           C  
ATOM   1224  CG  HIS A  83      18.889  11.329 -23.916  1.00  0.76           C  
ATOM   1225  ND1 HIS A  83      18.820  12.689 -23.611  1.00  0.76           N  
ATOM   1226  CD2 HIS A  83      18.499  11.227 -25.196  1.00  0.76           C  
ATOM   1227  CE1 HIS A  83      18.405  13.354 -24.674  1.00  0.76           C  
ATOM   1228  NE2 HIS A  83      18.203  12.495 -25.640  1.00  0.76           N  
ATOM   1229  H   HIS A  83      20.494   8.243 -21.572  1.00  0.76           H  
ATOM   1230  HA  HIS A  83      18.135   8.600 -23.409  1.00  0.76           H  
ATOM   1231 1HB  HIS A  83      18.864  10.497 -21.945  1.00  0.76           H  
ATOM   1232 2HB  HIS A  83      20.400  10.488 -22.719  1.00  0.76           H  
ATOM   1233  HD2 HIS A  83      18.417  10.336 -25.787  1.00  0.76           H  
ATOM   1234  HE1 HIS A  83      18.250  14.429 -24.738  1.00  0.76           H  
ATOM   1235  HE2 HIS A  83      17.875  12.706 -26.574  1.00  0.76           H  
ATOM   1236  N   ALA A  84      19.239   7.930 -25.511  1.00  0.78           N  
ATOM   1237  CA  ALA A  84      19.793   7.685 -26.855  1.00  0.78           C  
ATOM   1238  C   ALA A  84      18.665   7.350 -27.831  1.00  0.78           C  
ATOM   1239  O   ALA A  84      17.725   6.645 -27.477  1.00  0.78           O  
ATOM   1240  CB  ALA A  84      20.811   6.581 -26.880  1.00  0.78           C  
ATOM   1241  H   ALA A  84      18.245   7.741 -25.345  1.00  0.78           H  
ATOM   1242  HA  ALA A  84      20.274   8.606 -27.182  1.00  0.78           H  
ATOM   1243 1HB  ALA A  84      21.201   6.475 -27.891  1.00  0.78           H  
ATOM   1244 2HB  ALA A  84      21.625   6.796 -26.202  1.00  0.78           H  
ATOM   1245 3HB  ALA A  84      20.359   5.712 -26.624  1.00  0.78           H  
ATOM   1246  N   GLU A  85      18.799   7.749 -29.091  1.00  0.78           N  
ATOM   1247  CA  GLU A  85      17.745   7.438 -30.059  1.00  0.78           C  
ATOM   1248  C   GLU A  85      17.864   6.052 -30.704  1.00  0.78           C  
ATOM   1249  O   GLU A  85      18.745   5.804 -31.529  1.00  0.78           O  
ATOM   1250  CB  GLU A  85      17.718   8.514 -31.132  1.00  0.78           C  
ATOM   1251  CG  GLU A  85      16.605   8.368 -32.139  1.00  0.78           C  
ATOM   1252  CD  GLU A  85      16.628   9.453 -33.182  1.00  0.78           C  
ATOM   1253  OE1 GLU A  85      17.469  10.319 -33.099  1.00  0.78           O  
ATOM   1254  OE2 GLU A  85      15.789   9.431 -34.055  1.00  0.78           O  
ATOM   1255  H   GLU A  85      19.596   8.302 -29.369  1.00  0.78           H  
ATOM   1256  HA  GLU A  85      16.790   7.471 -29.536  1.00  0.78           H  
ATOM   1257 1HB  GLU A  85      17.612   9.493 -30.661  1.00  0.78           H  
ATOM   1258 2HB  GLU A  85      18.663   8.510 -31.677  1.00  0.78           H  
ATOM   1259 1HG  GLU A  85      16.686   7.395 -32.626  1.00  0.78           H  
ATOM   1260 2HG  GLU A  85      15.653   8.400 -31.612  1.00  0.78           H  
ATOM   1261  N   LEU A  86      16.977   5.153 -30.286  1.00  0.77           N  
ATOM   1262  CA  LEU A  86      16.987   3.754 -30.708  1.00  0.77           C  
ATOM   1263  C   LEU A  86      16.834   3.648 -32.223  1.00  0.77           C  
ATOM   1264  O   LEU A  86      15.956   4.285 -32.803  1.00  0.77           O  
ATOM   1265  CB  LEU A  86      15.840   2.990 -30.026  1.00  0.77           C  
ATOM   1266  CG  LEU A  86      15.872   1.476 -30.113  1.00  0.77           C  
ATOM   1267  CD1 LEU A  86      17.049   0.959 -29.244  1.00  0.77           C  
ATOM   1268  CD2 LEU A  86      14.552   0.896 -29.656  1.00  0.77           C  
ATOM   1269  H   LEU A  86      16.284   5.453 -29.613  1.00  0.77           H  
ATOM   1270  HA  LEU A  86      17.941   3.307 -30.424  1.00  0.77           H  
ATOM   1271 1HB  LEU A  86      15.833   3.255 -28.969  1.00  0.77           H  
ATOM   1272 2HB  LEU A  86      14.901   3.319 -30.468  1.00  0.77           H  
ATOM   1273  HG  LEU A  86      16.035   1.185 -31.138  1.00  0.77           H  
ATOM   1274 1HD1 LEU A  86      17.098  -0.127 -29.291  1.00  0.77           H  
ATOM   1275 2HD1 LEU A  86      17.990   1.385 -29.613  1.00  0.77           H  
ATOM   1276 3HD1 LEU A  86      16.897   1.262 -28.211  1.00  0.77           H  
ATOM   1277 1HD2 LEU A  86      14.583  -0.193 -29.729  1.00  0.77           H  
ATOM   1278 2HD2 LEU A  86      14.373   1.187 -28.632  1.00  0.77           H  
ATOM   1279 3HD2 LEU A  86      13.752   1.271 -30.279  1.00  0.77           H  
ATOM   1280  N   GLY A  87      17.686   2.844 -32.844  1.00  0.76           N  
ATOM   1281  CA  GLY A  87      17.690   2.596 -34.285  1.00  0.76           C  
ATOM   1282  C   GLY A  87      18.765   3.394 -35.015  1.00  0.76           C  
ATOM   1283  O   GLY A  87      19.122   3.072 -36.155  1.00  0.76           O  
ATOM   1284  H   GLY A  87      18.405   2.381 -32.285  1.00  0.76           H  
ATOM   1285 1HA  GLY A  87      17.853   1.537 -34.465  1.00  0.76           H  
ATOM   1286 2HA  GLY A  87      16.717   2.839 -34.700  1.00  0.76           H  
ATOM   1287  N   VAL A  88      19.316   4.414 -34.360  1.00  0.76           N  
ATOM   1288  CA  VAL A  88      20.375   5.215 -34.961  1.00  0.76           C  
ATOM   1289  C   VAL A  88      21.711   4.575 -34.632  1.00  0.76           C  
ATOM   1290  O   VAL A  88      21.951   4.218 -33.484  1.00  0.76           O  
ATOM   1291  CB  VAL A  88      20.320   6.663 -34.462  1.00  0.76           C  
ATOM   1292  CG1 VAL A  88      21.484   7.464 -35.027  1.00  0.76           C  
ATOM   1293  CG2 VAL A  88      18.985   7.266 -34.873  1.00  0.76           C  
ATOM   1294  H   VAL A  88      19.001   4.656 -33.415  1.00  0.76           H  
ATOM   1295  HA  VAL A  88      20.245   5.221 -36.043  1.00  0.76           H  
ATOM   1296  HB  VAL A  88      20.403   6.676 -33.372  1.00  0.76           H  
ATOM   1297 1HG1 VAL A  88      21.429   8.487 -34.658  1.00  0.76           H  
ATOM   1298 2HG1 VAL A  88      22.429   7.016 -34.707  1.00  0.76           H  
ATOM   1299 3HG1 VAL A  88      21.433   7.467 -36.115  1.00  0.76           H  
ATOM   1300 1HG2 VAL A  88      18.925   8.293 -34.511  1.00  0.76           H  
ATOM   1301 2HG2 VAL A  88      18.896   7.256 -35.955  1.00  0.76           H  
ATOM   1302 3HG2 VAL A  88      18.175   6.678 -34.434  1.00  0.76           H  
ATOM   1303  N   GLU A  89      22.570   4.410 -35.628  1.00  0.75           N  
ATOM   1304  CA  GLU A  89      23.843   3.746 -35.391  1.00  0.75           C  
ATOM   1305  C   GLU A  89      24.575   4.340 -34.191  1.00  0.75           C  
ATOM   1306  O   GLU A  89      24.732   5.557 -34.081  1.00  0.75           O  
ATOM   1307  CB  GLU A  89      24.728   3.838 -36.637  1.00  0.75           C  
ATOM   1308  CG  GLU A  89      26.060   3.096 -36.529  1.00  0.75           C  
ATOM   1309  CD  GLU A  89      26.880   3.148 -37.801  1.00  0.75           C  
ATOM   1310  OE1 GLU A  89      26.448   3.764 -38.747  1.00  0.75           O  
ATOM   1311  OE2 GLU A  89      27.940   2.566 -37.821  1.00  0.75           O  
ATOM   1312  H   GLU A  89      22.328   4.730 -36.556  1.00  0.75           H  
ATOM   1313  HA  GLU A  89      23.645   2.694 -35.181  1.00  0.75           H  
ATOM   1314 1HB  GLU A  89      24.189   3.436 -37.495  1.00  0.75           H  
ATOM   1315 2HB  GLU A  89      24.947   4.885 -36.849  1.00  0.75           H  
ATOM   1316 1HG  GLU A  89      26.644   3.538 -35.724  1.00  0.75           H  
ATOM   1317 2HG  GLU A  89      25.864   2.057 -36.270  1.00  0.75           H  
ATOM   1318  N   GLY A  90      25.016   3.452 -33.297  1.00  0.75           N  
ATOM   1319  CA  GLY A  90      25.731   3.810 -32.073  1.00  0.75           C  
ATOM   1320  C   GLY A  90      24.810   3.922 -30.850  1.00  0.75           C  
ATOM   1321  O   GLY A  90      25.296   3.993 -29.709  1.00  0.75           O  
ATOM   1322  H   GLY A  90      24.832   2.475 -33.473  1.00  0.75           H  
ATOM   1323 1HA  GLY A  90      26.500   3.063 -31.879  1.00  0.75           H  
ATOM   1324 2HA  GLY A  90      26.245   4.758 -32.227  1.00  0.75           H  
ATOM   1325  N   ASP A  91      23.492   3.907 -31.083  1.00  0.76           N  
ATOM   1326  CA  ASP A  91      22.494   4.005 -30.019  1.00  0.76           C  
ATOM   1327  C   ASP A  91      22.759   3.098 -28.838  1.00  0.76           C  
ATOM   1328  O   ASP A  91      22.827   3.543 -27.695  1.00  0.76           O  
ATOM   1329  CB  ASP A  91      21.094   3.642 -30.566  1.00  0.76           C  
ATOM   1330  CG  ASP A  91      20.969   2.175 -31.295  1.00  0.76           C  
ATOM   1331  OD1 ASP A  91      21.972   1.498 -31.457  1.00  0.76           O  
ATOM   1332  OD2 ASP A  91      19.866   1.779 -31.639  1.00  0.76           O  
ATOM   1333  H   ASP A  91      23.152   3.876 -32.046  1.00  0.76           H  
ATOM   1334  HA  ASP A  91      22.482   5.036 -29.663  1.00  0.76           H  
ATOM   1335 1HB  ASP A  91      20.372   3.684 -29.751  1.00  0.76           H  
ATOM   1336 2HB  ASP A  91      20.796   4.401 -31.288  1.00  0.76           H  
ATOM   1337  N   ALA A  92      22.932   1.820 -29.128  1.00  0.76           N  
ATOM   1338  CA  ALA A  92      23.101   0.820 -28.113  1.00  0.76           C  
ATOM   1339  C   ALA A  92      24.339   1.072 -27.303  1.00  0.76           C  
ATOM   1340  O   ALA A  92      24.303   0.988 -26.082  1.00  0.76           O  
ATOM   1341  CB  ALA A  92      23.164  -0.544 -28.764  1.00  0.76           C  
ATOM   1342  H   ALA A  92      22.887   1.546 -30.103  1.00  0.76           H  
ATOM   1343  HA  ALA A  92      22.240   0.864 -27.449  1.00  0.76           H  
ATOM   1344 1HB  ALA A  92      23.255  -1.303 -27.996  1.00  0.76           H  
ATOM   1345 2HB  ALA A  92      22.250  -0.712 -29.341  1.00  0.76           H  
ATOM   1346 3HB  ALA A  92      24.019  -0.587 -29.430  1.00  0.76           H  
ATOM   1347  N   ALA A  93      25.433   1.446 -27.963  1.00  0.75           N  
ATOM   1348  CA  ALA A  93      26.674   1.672 -27.243  1.00  0.75           C  
ATOM   1349  C   ALA A  93      26.486   2.796 -26.239  1.00  0.75           C  
ATOM   1350  O   ALA A  93      26.980   2.719 -25.109  1.00  0.75           O  
ATOM   1351  CB  ALA A  93      27.791   1.991 -28.217  1.00  0.75           C  
ATOM   1352  H   ALA A  93      25.401   1.563 -28.966  1.00  0.75           H  
ATOM   1353  HA  ALA A  93      26.924   0.764 -26.696  1.00  0.75           H  
ATOM   1354 1HB  ALA A  93      28.718   2.143 -27.669  1.00  0.75           H  
ATOM   1355 2HB  ALA A  93      27.911   1.166 -28.914  1.00  0.75           H  
ATOM   1356 3HB  ALA A  93      27.539   2.898 -28.767  1.00  0.75           H  
ATOM   1357  N   THR A  94      25.739   3.825 -26.645  1.00  0.74           N  
ATOM   1358  CA  THR A  94      25.460   4.952 -25.774  1.00  0.74           C  
ATOM   1359  C   THR A  94      24.573   4.527 -24.611  1.00  0.74           C  
ATOM   1360  O   THR A  94      24.837   4.869 -23.451  1.00  0.74           O  
ATOM   1361  CB  THR A  94      24.789   6.096 -26.542  1.00  0.74           C  
ATOM   1362  OG1 THR A  94      25.663   6.559 -27.582  1.00  0.74           O  
ATOM   1363  CG2 THR A  94      24.451   7.237 -25.591  1.00  0.74           C  
ATOM   1364  H   THR A  94      25.371   3.826 -27.600  1.00  0.74           H  
ATOM   1365  HA  THR A  94      26.403   5.315 -25.367  1.00  0.74           H  
ATOM   1366  HB  THR A  94      23.871   5.734 -26.995  1.00  0.74           H  
ATOM   1367  HG1 THR A  94      25.768   5.850 -28.239  1.00  0.74           H  
ATOM   1368 1HG2 THR A  94      23.964   8.040 -26.143  1.00  0.74           H  
ATOM   1369 2HG2 THR A  94      23.775   6.873 -24.814  1.00  0.74           H  
ATOM   1370 3HG2 THR A  94      25.362   7.612 -25.132  1.00  0.74           H  
ATOM   1371  N   LEU A  95      23.530   3.744 -24.912  1.00  0.73           N  
ATOM   1372  CA  LEU A  95      22.618   3.306 -23.871  1.00  0.73           C  
ATOM   1373  C   LEU A  95      23.346   2.450 -22.846  1.00  0.73           C  
ATOM   1374  O   LEU A  95      23.111   2.578 -21.643  1.00  0.73           O  
ATOM   1375  CB  LEU A  95      21.458   2.472 -24.453  1.00  0.73           C  
ATOM   1376  CG  LEU A  95      20.427   3.216 -25.343  1.00  0.73           C  
ATOM   1377  CD1 LEU A  95      19.435   2.218 -25.904  1.00  0.73           C  
ATOM   1378  CD2 LEU A  95      19.739   4.341 -24.550  1.00  0.73           C  
ATOM   1379  H   LEU A  95      23.362   3.482 -25.885  1.00  0.73           H  
ATOM   1380  HA  LEU A  95      22.219   4.189 -23.375  1.00  0.73           H  
ATOM   1381 1HB  LEU A  95      21.897   1.687 -25.069  1.00  0.73           H  
ATOM   1382 2HB  LEU A  95      20.936   1.997 -23.648  1.00  0.73           H  
ATOM   1383  HG  LEU A  95      20.939   3.640 -26.181  1.00  0.73           H  
ATOM   1384 1HD1 LEU A  95      18.732   2.732 -26.563  1.00  0.73           H  
ATOM   1385 2HD1 LEU A  95      19.981   1.480 -26.466  1.00  0.73           H  
ATOM   1386 3HD1 LEU A  95      18.888   1.735 -25.097  1.00  0.73           H  
ATOM   1387 1HD2 LEU A  95      19.018   4.857 -25.181  1.00  0.73           H  
ATOM   1388 2HD2 LEU A  95      19.231   3.983 -23.726  1.00  0.73           H  
ATOM   1389 3HD2 LEU A  95      20.502   5.041 -24.224  1.00  0.73           H  
ATOM   1390  N   TRP A  96      24.250   1.588 -23.318  1.00  0.72           N  
ATOM   1391  CA  TRP A  96      24.970   0.716 -22.411  1.00  0.72           C  
ATOM   1392  C   TRP A  96      26.003   1.468 -21.612  1.00  0.72           C  
ATOM   1393  O   TRP A  96      26.171   1.204 -20.426  1.00  0.72           O  
ATOM   1394  CB  TRP A  96      25.637  -0.426 -23.163  1.00  0.72           C  
ATOM   1395  CG  TRP A  96      24.657  -1.410 -23.624  1.00  0.72           C  
ATOM   1396  CD1 TRP A  96      24.308  -1.678 -24.892  1.00  0.72           C  
ATOM   1397  CD2 TRP A  96      23.862  -2.267 -22.812  1.00  0.72           C  
ATOM   1398  NE1 TRP A  96      23.345  -2.611 -24.924  1.00  0.72           N  
ATOM   1399  CE2 TRP A  96      23.056  -2.986 -23.672  1.00  0.72           C  
ATOM   1400  CE3 TRP A  96      23.766  -2.481 -21.440  1.00  0.72           C  
ATOM   1401  CZ2 TRP A  96      22.169  -3.880 -23.231  1.00  0.72           C  
ATOM   1402  CZ3 TRP A  96      22.869  -3.425 -20.992  1.00  0.72           C  
ATOM   1403  CH2 TRP A  96      22.092  -4.101 -21.880  1.00  0.72           C  
ATOM   1404  H   TRP A  96      24.408   1.515 -24.322  1.00  0.72           H  
ATOM   1405  HA  TRP A  96      24.252   0.279 -21.724  1.00  0.72           H  
ATOM   1406 1HB  TRP A  96      26.172  -0.027 -24.030  1.00  0.72           H  
ATOM   1407 2HB  TRP A  96      26.352  -0.911 -22.520  1.00  0.72           H  
ATOM   1408  HD1 TRP A  96      24.736  -1.220 -25.758  1.00  0.72           H  
ATOM   1409  HE1 TRP A  96      22.924  -2.985 -25.760  1.00  0.72           H  
ATOM   1410  HE3 TRP A  96      24.396  -1.923 -20.745  1.00  0.72           H  
ATOM   1411  HZ2 TRP A  96      21.540  -4.422 -23.917  1.00  0.72           H  
ATOM   1412  HZ3 TRP A  96      22.792  -3.612 -19.923  1.00  0.72           H  
ATOM   1413  HH2 TRP A  96      21.388  -4.830 -21.525  1.00  0.72           H  
ATOM   1414  N   ALA A  97      26.681   2.440 -22.219  1.00  0.71           N  
ATOM   1415  CA  ALA A  97      27.669   3.168 -21.449  1.00  0.71           C  
ATOM   1416  C   ALA A  97      26.992   3.876 -20.289  1.00  0.71           C  
ATOM   1417  O   ALA A  97      27.431   3.787 -19.141  1.00  0.71           O  
ATOM   1418  CB  ALA A  97      28.371   4.178 -22.334  1.00  0.71           C  
ATOM   1419  H   ALA A  97      26.549   2.648 -23.209  1.00  0.71           H  
ATOM   1420  HA  ALA A  97      28.390   2.456 -21.047  1.00  0.71           H  
ATOM   1421 1HB  ALA A  97      29.114   4.719 -21.750  1.00  0.71           H  
ATOM   1422 2HB  ALA A  97      28.857   3.660 -23.161  1.00  0.71           H  
ATOM   1423 3HB  ALA A  97      27.635   4.879 -22.731  1.00  0.71           H  
ATOM   1424  N   ALA A  98      25.871   4.528 -20.581  1.00  0.71           N  
ATOM   1425  CA  ALA A  98      25.132   5.243 -19.558  1.00  0.71           C  
ATOM   1426  C   ALA A  98      24.598   4.301 -18.482  1.00  0.71           C  
ATOM   1427  O   ALA A  98      24.662   4.604 -17.286  1.00  0.71           O  
ATOM   1428  CB  ALA A  98      24.006   5.975 -20.221  1.00  0.71           C  
ATOM   1429  H   ALA A  98      25.531   4.553 -21.546  1.00  0.71           H  
ATOM   1430  HA  ALA A  98      25.806   5.954 -19.078  1.00  0.71           H  
ATOM   1431 1HB  ALA A  98      23.430   6.534 -19.485  1.00  0.71           H  
ATOM   1432 2HB  ALA A  98      24.400   6.654 -20.977  1.00  0.71           H  
ATOM   1433 3HB  ALA A  98      23.398   5.223 -20.692  1.00  0.71           H  
ATOM   1434  N   PHE A  99      24.101   3.138 -18.909  1.00  0.70           N  
ATOM   1435  CA  PHE A  99      23.568   2.128 -18.010  1.00  0.70           C  
ATOM   1436  C   PHE A  99      24.660   1.663 -17.048  1.00  0.70           C  
ATOM   1437  O   PHE A  99      24.459   1.648 -15.832  1.00  0.70           O  
ATOM   1438  CB  PHE A  99      22.993   0.973 -18.838  1.00  0.70           C  
ATOM   1439  CG  PHE A  99      22.418  -0.157 -18.114  1.00  0.70           C  
ATOM   1440  CD1 PHE A  99      21.169  -0.048 -17.579  1.00  0.70           C  
ATOM   1441  CD2 PHE A  99      23.098  -1.344 -17.993  1.00  0.70           C  
ATOM   1442  CE1 PHE A  99      20.596  -1.096 -16.909  1.00  0.70           C  
ATOM   1443  CE2 PHE A  99      22.530  -2.397 -17.339  1.00  0.70           C  
ATOM   1444  CZ  PHE A  99      21.269  -2.255 -16.790  1.00  0.70           C  
ATOM   1445  H   PHE A  99      24.057   2.946 -19.910  1.00  0.70           H  
ATOM   1446  HA  PHE A  99      22.763   2.572 -17.431  1.00  0.70           H  
ATOM   1447 1HB  PHE A  99      22.229   1.367 -19.507  1.00  0.70           H  
ATOM   1448 2HB  PHE A  99      23.783   0.580 -19.463  1.00  0.70           H  
ATOM   1449  HD1 PHE A  99      20.644   0.891 -17.699  1.00  0.70           H  
ATOM   1450  HD2 PHE A  99      24.102  -1.436 -18.424  1.00  0.70           H  
ATOM   1451  HE1 PHE A  99      19.603  -1.003 -16.471  1.00  0.70           H  
ATOM   1452  HE2 PHE A  99      23.079  -3.336 -17.232  1.00  0.70           H  
ATOM   1453  HZ  PHE A  99      20.827  -3.068 -16.241  1.00  0.70           H  
ATOM   1454  N   ASP A 100      25.833   1.303 -17.592  1.00  0.71           N  
ATOM   1455  CA  ASP A 100      26.939   0.829 -16.767  1.00  0.71           C  
ATOM   1456  C   ASP A 100      27.371   1.876 -15.746  1.00  0.71           C  
ATOM   1457  O   ASP A 100      27.627   1.550 -14.576  1.00  0.71           O  
ATOM   1458  CB  ASP A 100      28.184   0.554 -17.622  1.00  0.71           C  
ATOM   1459  CG  ASP A 100      28.168  -0.676 -18.552  1.00  0.71           C  
ATOM   1460  OD1 ASP A 100      27.328  -1.534 -18.442  1.00  0.71           O  
ATOM   1461  OD2 ASP A 100      29.059  -0.743 -19.384  1.00  0.71           O  
ATOM   1462  H   ASP A 100      25.953   1.355 -18.602  1.00  0.71           H  
ATOM   1463  HA  ASP A 100      26.625  -0.073 -16.243  1.00  0.71           H  
ATOM   1464 1HB  ASP A 100      28.355   1.432 -18.256  1.00  0.71           H  
ATOM   1465 2HB  ASP A 100      29.048   0.472 -16.965  1.00  0.71           H  
ATOM   1466  N   GLU A 101      27.444   3.146 -16.176  1.00  0.72           N  
ATOM   1467  CA  GLU A 101      27.869   4.195 -15.260  1.00  0.72           C  
ATOM   1468  C   GLU A 101      26.872   4.370 -14.133  1.00  0.72           C  
ATOM   1469  O   GLU A 101      27.254   4.484 -12.963  1.00  0.72           O  
ATOM   1470  CB  GLU A 101      28.049   5.526 -16.003  1.00  0.72           C  
ATOM   1471  CG  GLU A 101      29.263   5.578 -16.947  1.00  0.72           C  
ATOM   1472  CD  GLU A 101      29.366   6.876 -17.734  1.00  0.72           C  
ATOM   1473  OE1 GLU A 101      28.476   7.691 -17.637  1.00  0.72           O  
ATOM   1474  OE2 GLU A 101      30.342   7.046 -18.429  1.00  0.72           O  
ATOM   1475  H   GLU A 101      27.233   3.374 -17.152  1.00  0.72           H  
ATOM   1476  HA  GLU A 101      28.826   3.906 -14.826  1.00  0.72           H  
ATOM   1477 1HB  GLU A 101      27.158   5.721 -16.605  1.00  0.72           H  
ATOM   1478 2HB  GLU A 101      28.143   6.337 -15.283  1.00  0.72           H  
ATOM   1479 1HG  GLU A 101      30.167   5.458 -16.353  1.00  0.72           H  
ATOM   1480 2HG  GLU A 101      29.208   4.741 -17.636  1.00  0.72           H  
ATOM   1481  N   ALA A 102      25.587   4.340 -14.473  1.00  0.74           N  
ATOM   1482  CA  ALA A 102      24.558   4.488 -13.469  1.00  0.74           C  
ATOM   1483  C   ALA A 102      24.575   3.339 -12.492  1.00  0.74           C  
ATOM   1484  O   ALA A 102      24.518   3.544 -11.277  1.00  0.74           O  
ATOM   1485  CB  ALA A 102      23.224   4.547 -14.127  1.00  0.74           C  
ATOM   1486  H   ALA A 102      25.318   4.247 -15.455  1.00  0.74           H  
ATOM   1487  HA  ALA A 102      24.743   5.410 -12.922  1.00  0.74           H  
ATOM   1488 1HB  ALA A 102      22.458   4.670 -13.370  1.00  0.74           H  
ATOM   1489 2HB  ALA A 102      23.191   5.380 -14.829  1.00  0.74           H  
ATOM   1490 3HB  ALA A 102      23.088   3.617 -14.660  1.00  0.74           H  
ATOM   1491  N   LEU A 103      24.711   2.119 -13.003  1.00  0.77           N  
ATOM   1492  CA  LEU A 103      24.688   0.994 -12.100  1.00  0.77           C  
ATOM   1493  C   LEU A 103      25.886   1.000 -11.184  1.00  0.77           C  
ATOM   1494  O   LEU A 103      25.785   0.636 -10.001  1.00  0.77           O  
ATOM   1495  CB  LEU A 103      24.652  -0.324 -12.828  1.00  0.77           C  
ATOM   1496  CG  LEU A 103      23.411  -0.650 -13.570  1.00  0.77           C  
ATOM   1497  CD1 LEU A 103      23.607  -1.956 -14.207  1.00  0.77           C  
ATOM   1498  CD2 LEU A 103      22.268  -0.677 -12.647  1.00  0.77           C  
ATOM   1499  H   LEU A 103      24.779   1.977 -14.012  1.00  0.77           H  
ATOM   1500  HA  LEU A 103      23.786   1.066 -11.493  1.00  0.77           H  
ATOM   1501 1HB  LEU A 103      25.495  -0.378 -13.526  1.00  0.77           H  
ATOM   1502 2HB  LEU A 103      24.762  -1.075 -12.085  1.00  0.77           H  
ATOM   1503  HG  LEU A 103      23.226   0.090 -14.343  1.00  0.77           H  
ATOM   1504 1HD1 LEU A 103      22.740  -2.212 -14.703  1.00  0.77           H  
ATOM   1505 2HD1 LEU A 103      24.444  -1.919 -14.898  1.00  0.77           H  
ATOM   1506 3HD1 LEU A 103      23.791  -2.710 -13.455  1.00  0.77           H  
ATOM   1507 1HD2 LEU A 103      21.358  -0.930 -13.195  1.00  0.77           H  
ATOM   1508 2HD2 LEU A 103      22.454  -1.425 -11.883  1.00  0.77           H  
ATOM   1509 3HD2 LEU A 103      22.164   0.299 -12.192  1.00  0.77           H  
ATOM   1510  N   SER A 104      27.030   1.437 -11.707  1.00  0.80           N  
ATOM   1511  CA  SER A 104      28.217   1.513 -10.892  1.00  0.80           C  
ATOM   1512  C   SER A 104      27.970   2.545  -9.788  1.00  0.80           C  
ATOM   1513  O   SER A 104      28.266   2.297  -8.618  1.00  0.80           O  
ATOM   1514  CB  SER A 104      29.393   1.906 -11.758  1.00  0.80           C  
ATOM   1515  OG  SER A 104      29.650   0.912 -12.721  1.00  0.80           O  
ATOM   1516  H   SER A 104      27.087   1.698 -12.694  1.00  0.80           H  
ATOM   1517  HA  SER A 104      28.406   0.542 -10.440  1.00  0.80           H  
ATOM   1518 1HB  SER A 104      29.177   2.847 -12.258  1.00  0.80           H  
ATOM   1519 2HB  SER A 104      30.272   2.054 -11.135  1.00  0.80           H  
ATOM   1520  HG  SER A 104      28.902   0.977 -13.367  1.00  0.80           H  
ATOM   1521  N   GLY A 105      27.342   3.672 -10.154  1.00  0.82           N  
ATOM   1522  CA  GLY A 105      27.007   4.760  -9.237  1.00  0.82           C  
ATOM   1523  C   GLY A 105      26.096   4.325  -8.085  1.00  0.82           C  
ATOM   1524  O   GLY A 105      26.220   4.827  -6.965  1.00  0.82           O  
ATOM   1525  H   GLY A 105      27.121   3.810 -11.141  1.00  0.82           H  
ATOM   1526 1HA  GLY A 105      27.926   5.185  -8.835  1.00  0.82           H  
ATOM   1527 2HA  GLY A 105      26.515   5.550  -9.803  1.00  0.82           H  
ATOM   1528  N   THR A 106      25.216   3.355  -8.346  1.00  0.84           N  
ATOM   1529  CA  THR A 106      24.296   2.848  -7.327  1.00  0.84           C  
ATOM   1530  C   THR A 106      24.935   1.753  -6.473  1.00  0.84           C  
ATOM   1531  O   THR A 106      24.311   1.260  -5.533  1.00  0.84           O  
ATOM   1532  CB  THR A 106      23.008   2.247  -7.940  1.00  0.84           C  
ATOM   1533  OG1 THR A 106      23.358   1.114  -8.756  1.00  0.84           O  
ATOM   1534  CG2 THR A 106      22.253   3.290  -8.780  1.00  0.84           C  
ATOM   1535  H   THR A 106      25.146   3.021  -9.309  1.00  0.84           H  
ATOM   1536  HA  THR A 106      24.021   3.672  -6.671  1.00  0.84           H  
ATOM   1537  HB  THR A 106      22.355   1.908  -7.138  1.00  0.84           H  
ATOM   1538  HG1 THR A 106      24.217   1.286  -9.200  1.00  0.84           H  
ATOM   1539 1HG2 THR A 106      21.352   2.853  -9.193  1.00  0.84           H  
ATOM   1540 2HG2 THR A 106      21.985   4.133  -8.147  1.00  0.84           H  
ATOM   1541 3HG2 THR A 106      22.875   3.636  -9.579  1.00  0.84           H  
ATOM   1542  N   GLY A 107      26.148   1.321  -6.835  1.00  0.83           N  
ATOM   1543  CA  GLY A 107      26.812   0.228  -6.142  1.00  0.83           C  
ATOM   1544  C   GLY A 107      26.308  -1.149  -6.591  1.00  0.83           C  
ATOM   1545  O   GLY A 107      26.541  -2.146  -5.904  1.00  0.83           O  
ATOM   1546  H   GLY A 107      26.655   1.775  -7.591  1.00  0.83           H  
ATOM   1547 1HA  GLY A 107      27.884   0.301  -6.329  1.00  0.83           H  
ATOM   1548 2HA  GLY A 107      26.670   0.342  -5.069  1.00  0.83           H  
ATOM   1549  N   SER A 108      25.596  -1.201  -7.726  1.00  0.81           N  
ATOM   1550  CA  SER A 108      25.038  -2.454  -8.230  1.00  0.81           C  
ATOM   1551  C   SER A 108      26.015  -3.143  -9.185  1.00  0.81           C  
ATOM   1552  O   SER A 108      26.115  -4.374  -9.213  1.00  0.81           O  
ATOM   1553  CB  SER A 108      23.740  -2.177  -8.962  1.00  0.81           C  
ATOM   1554  OG  SER A 108      22.796  -1.594  -8.107  1.00  0.81           O  
ATOM   1555  H   SER A 108      25.455  -0.355  -8.272  1.00  0.81           H  
ATOM   1556  HA  SER A 108      24.845  -3.117  -7.386  1.00  0.81           H  
ATOM   1557 1HB  SER A 108      23.927  -1.515  -9.806  1.00  0.81           H  
ATOM   1558 2HB  SER A 108      23.349  -3.109  -9.359  1.00  0.81           H  
ATOM   1559  HG  SER A 108      22.953  -0.627  -8.176  1.00  0.81           H  
ATOM   1560  N   GLY A 109      26.758  -2.325  -9.928  1.00  0.78           N  
ATOM   1561  CA  GLY A 109      27.724  -2.786 -10.923  1.00  0.78           C  
ATOM   1562  C   GLY A 109      27.029  -2.972 -12.270  1.00  0.78           C  
ATOM   1563  O   GLY A 109      25.819  -3.107 -12.300  1.00  0.78           O  
ATOM   1564  H   GLY A 109      26.597  -1.325  -9.823  1.00  0.78           H  
ATOM   1565 1HA  GLY A 109      28.525  -2.051 -11.006  1.00  0.78           H  
ATOM   1566 2HA  GLY A 109      28.160  -3.725 -10.584  1.00  0.78           H  
ATOM   1567  N   PRO A 110      27.778  -3.141 -13.369  1.00  0.73           N  
ATOM   1568  CA  PRO A 110      27.327  -3.209 -14.765  1.00  0.73           C  
ATOM   1569  C   PRO A 110      26.408  -4.375 -15.157  1.00  0.73           C  
ATOM   1570  O   PRO A 110      25.774  -4.341 -16.214  1.00  0.73           O  
ATOM   1571  CB  PRO A 110      28.653  -3.329 -15.523  1.00  0.73           C  
ATOM   1572  CG  PRO A 110      29.632  -3.905 -14.528  1.00  0.73           C  
ATOM   1573  CD  PRO A 110      29.230  -3.309 -13.205  1.00  0.73           C  
ATOM   1574  HA  PRO A 110      26.849  -2.253 -15.022  1.00  0.73           H  
ATOM   1575 1HB  PRO A 110      28.512  -3.967 -16.412  1.00  0.73           H  
ATOM   1576 2HB  PRO A 110      28.956  -2.338 -15.900  1.00  0.73           H  
ATOM   1577 1HG  PRO A 110      29.571  -5.003 -14.534  1.00  0.73           H  
ATOM   1578 2HG  PRO A 110      30.662  -3.644 -14.818  1.00  0.73           H  
ATOM   1579 1HD  PRO A 110      29.470  -4.017 -12.405  1.00  0.73           H  
ATOM   1580 2HD  PRO A 110      29.717  -2.326 -13.062  1.00  0.73           H  
ATOM   1581  N   GLY A 111      26.371  -5.429 -14.356  1.00  0.69           N  
ATOM   1582  CA  GLY A 111      25.575  -6.589 -14.733  1.00  0.69           C  
ATOM   1583  C   GLY A 111      24.075  -6.306 -14.835  1.00  0.69           C  
ATOM   1584  O   GLY A 111      23.519  -5.520 -14.060  1.00  0.69           O  
ATOM   1585  H   GLY A 111      26.885  -5.431 -13.490  1.00  0.69           H  
ATOM   1586 1HA  GLY A 111      25.938  -6.947 -15.692  1.00  0.69           H  
ATOM   1587 2HA  GLY A 111      25.750  -7.391 -14.020  1.00  0.69           H  
ATOM   1588  N   LEU A 112      23.437  -7.000 -15.782  1.00  0.65           N  
ATOM   1589  CA  LEU A 112      21.997  -6.908 -16.055  1.00  0.65           C  
ATOM   1590  C   LEU A 112      21.269  -8.215 -15.766  1.00  0.65           C  
ATOM   1591  O   LEU A 112      21.751  -9.281 -16.136  1.00  0.65           O  
ATOM   1592  CB  LEU A 112      21.733  -6.480 -17.508  1.00  0.65           C  
ATOM   1593  CG  LEU A 112      20.280  -6.460 -17.951  1.00  0.65           C  
ATOM   1594  CD1 LEU A 112      19.556  -5.457 -17.221  1.00  0.65           C  
ATOM   1595  CD2 LEU A 112      20.205  -6.105 -19.360  1.00  0.65           C  
ATOM   1596  H   LEU A 112      24.010  -7.628 -16.346  1.00  0.65           H  
ATOM   1597  HA  LEU A 112      21.582  -6.136 -15.440  1.00  0.65           H  
ATOM   1598 1HB  LEU A 112      22.130  -5.480 -17.650  1.00  0.65           H  
ATOM   1599 2HB  LEU A 112      22.273  -7.156 -18.169  1.00  0.65           H  
ATOM   1600  HG  LEU A 112      19.821  -7.432 -17.772  1.00  0.65           H  
ATOM   1601 1HD1 LEU A 112      18.554  -5.454 -17.559  1.00  0.65           H  
ATOM   1602 2HD1 LEU A 112      19.588  -5.657 -16.158  1.00  0.65           H  
ATOM   1603 3HD1 LEU A 112      19.991  -4.532 -17.430  1.00  0.65           H  
ATOM   1604 1HD2 LEU A 112      19.174  -6.062 -19.642  1.00  0.65           H  
ATOM   1605 2HD2 LEU A 112      20.651  -5.127 -19.483  1.00  0.65           H  
ATOM   1606 3HD2 LEU A 112      20.735  -6.843 -19.955  1.00  0.65           H  
ATOM   1607  N   ASP A 113      20.155  -8.178 -15.042  1.00  0.62           N  
ATOM   1608  CA  ASP A 113      19.405  -9.409 -14.866  1.00  0.62           C  
ATOM   1609  C   ASP A 113      18.261  -9.514 -15.869  1.00  0.62           C  
ATOM   1610  O   ASP A 113      18.052 -10.584 -16.436  1.00  0.62           O  
ATOM   1611  CB  ASP A 113      18.830  -9.498 -13.468  1.00  0.62           C  
ATOM   1612  CG  ASP A 113      19.852  -9.637 -12.382  1.00  0.62           C  
ATOM   1613  OD1 ASP A 113      20.422 -10.696 -12.241  1.00  0.62           O  
ATOM   1614  OD2 ASP A 113      20.092  -8.662 -11.700  1.00  0.62           O  
ATOM   1615  H   ASP A 113      19.770  -7.308 -14.673  1.00  0.62           H  
ATOM   1616  HA  ASP A 113      20.071 -10.255 -15.023  1.00  0.62           H  
ATOM   1617 1HB  ASP A 113      18.233  -8.613 -13.275  1.00  0.62           H  
ATOM   1618 2HB  ASP A 113      18.156 -10.352 -13.427  1.00  0.62           H  
ATOM   1619  N   ILE A 114      17.527  -8.411 -16.082  1.00  0.60           N  
ATOM   1620  CA  ILE A 114      16.360  -8.444 -16.969  1.00  0.60           C  
ATOM   1621  C   ILE A 114      16.383  -7.373 -18.065  1.00  0.60           C  
ATOM   1622  O   ILE A 114      16.297  -6.177 -17.768  1.00  0.60           O  
ATOM   1623  CB  ILE A 114      15.100  -8.168 -16.159  1.00  0.60           C  
ATOM   1624  CG1 ILE A 114      14.936  -9.134 -15.025  1.00  0.60           C  
ATOM   1625  CG2 ILE A 114      13.883  -8.246 -17.080  1.00  0.60           C  
ATOM   1626  CD1 ILE A 114      13.928  -8.649 -14.033  1.00  0.60           C  
ATOM   1627  H   ILE A 114      17.757  -7.560 -15.570  1.00  0.60           H  
ATOM   1628  HA  ILE A 114      16.299  -9.422 -17.436  1.00  0.60           H  
ATOM   1629  HB  ILE A 114      15.163  -7.182 -15.735  1.00  0.60           H  
ATOM   1630 1HG1 ILE A 114      14.613 -10.099 -15.421  1.00  0.60           H  
ATOM   1631 2HG1 ILE A 114      15.871  -9.269 -14.504  1.00  0.60           H  
ATOM   1632 1HG2 ILE A 114      12.976  -8.025 -16.518  1.00  0.60           H  
ATOM   1633 2HG2 ILE A 114      13.998  -7.527 -17.876  1.00  0.60           H  
ATOM   1634 3HG2 ILE A 114      13.813  -9.250 -17.510  1.00  0.60           H  
ATOM   1635 1HD1 ILE A 114      13.844  -9.376 -13.244  1.00  0.60           H  
ATOM   1636 2HD1 ILE A 114      14.257  -7.695 -13.614  1.00  0.60           H  
ATOM   1637 3HD1 ILE A 114      12.976  -8.509 -14.511  1.00  0.60           H  
ATOM   1638  N   LEU A 115      16.402  -7.798 -19.315  1.00  0.60           N  
ATOM   1639  CA  LEU A 115      16.357  -6.863 -20.439  1.00  0.60           C  
ATOM   1640  C   LEU A 115      14.956  -6.841 -21.031  1.00  0.60           C  
ATOM   1641  O   LEU A 115      14.455  -7.901 -21.395  1.00  0.60           O  
ATOM   1642  CB  LEU A 115      17.333  -7.293 -21.541  1.00  0.60           C  
ATOM   1643  CG  LEU A 115      17.324  -6.462 -22.797  1.00  0.60           C  
ATOM   1644  CD1 LEU A 115      17.787  -5.089 -22.460  1.00  0.60           C  
ATOM   1645  CD2 LEU A 115      18.214  -7.118 -23.845  1.00  0.60           C  
ATOM   1646  H   LEU A 115      16.464  -8.804 -19.485  1.00  0.60           H  
ATOM   1647  HA  LEU A 115      16.607  -5.861 -20.091  1.00  0.60           H  
ATOM   1648 1HB  LEU A 115      18.334  -7.337 -21.167  1.00  0.60           H  
ATOM   1649 2HB  LEU A 115      17.060  -8.295 -21.839  1.00  0.60           H  
ATOM   1650  HG  LEU A 115      16.301  -6.393 -23.183  1.00  0.60           H  
ATOM   1651 1HD1 LEU A 115      17.761  -4.477 -23.343  1.00  0.60           H  
ATOM   1652 2HD1 LEU A 115      17.113  -4.673 -21.714  1.00  0.60           H  
ATOM   1653 3HD1 LEU A 115      18.800  -5.125 -22.066  1.00  0.60           H  
ATOM   1654 1HD2 LEU A 115      18.200  -6.531 -24.759  1.00  0.60           H  
ATOM   1655 2HD2 LEU A 115      19.217  -7.184 -23.471  1.00  0.60           H  
ATOM   1656 3HD2 LEU A 115      17.853  -8.105 -24.056  1.00  0.60           H  
ATOM   1657  N   VAL A 116      14.311  -5.672 -21.111  1.00  0.62           N  
ATOM   1658  CA  VAL A 116      12.980  -5.638 -21.715  1.00  0.62           C  
ATOM   1659  C   VAL A 116      12.989  -4.696 -22.927  1.00  0.62           C  
ATOM   1660  O   VAL A 116      13.326  -3.511 -22.816  1.00  0.62           O  
ATOM   1661  CB  VAL A 116      11.883  -5.179 -20.739  1.00  0.62           C  
ATOM   1662  CG1 VAL A 116      10.561  -5.220 -21.473  1.00  0.62           C  
ATOM   1663  CG2 VAL A 116      11.869  -6.037 -19.495  1.00  0.62           C  
ATOM   1664  H   VAL A 116      14.747  -4.816 -20.772  1.00  0.62           H  
ATOM   1665  HA  VAL A 116      12.725  -6.635 -22.044  1.00  0.62           H  
ATOM   1666  HB  VAL A 116      12.062  -4.157 -20.464  1.00  0.62           H  
ATOM   1667 1HG1 VAL A 116       9.792  -4.878 -20.834  1.00  0.62           H  
ATOM   1668 2HG1 VAL A 116      10.617  -4.584 -22.346  1.00  0.62           H  
ATOM   1669 3HG1 VAL A 116      10.347  -6.248 -21.786  1.00  0.62           H  
ATOM   1670 1HG2 VAL A 116      11.087  -5.693 -18.826  1.00  0.62           H  
ATOM   1671 2HG2 VAL A 116      11.686  -7.074 -19.766  1.00  0.62           H  
ATOM   1672 3HG2 VAL A 116      12.830  -5.948 -19.001  1.00  0.62           H  
ATOM   1673  N   ASN A 117      12.636  -5.227 -24.092  1.00  0.65           N  
ATOM   1674  CA  ASN A 117      12.679  -4.432 -25.313  1.00  0.65           C  
ATOM   1675  C   ASN A 117      11.304  -3.883 -25.758  1.00  0.65           C  
ATOM   1676  O   ASN A 117      10.459  -4.607 -26.299  1.00  0.65           O  
ATOM   1677  CB  ASN A 117      13.340  -5.227 -26.426  1.00  0.65           C  
ATOM   1678  CG  ASN A 117      14.778  -5.647 -26.131  1.00  0.65           C  
ATOM   1679  OD1 ASN A 117      15.617  -4.836 -25.718  1.00  0.65           O  
ATOM   1680  ND2 ASN A 117      15.067  -6.920 -26.353  1.00  0.65           N  
ATOM   1681  H   ASN A 117      12.359  -6.207 -24.119  1.00  0.65           H  
ATOM   1682  HA  ASN A 117      13.309  -3.566 -25.124  1.00  0.65           H  
ATOM   1683 1HB  ASN A 117      12.765  -6.102 -26.648  1.00  0.65           H  
ATOM   1684 2HB  ASN A 117      13.345  -4.618 -27.331  1.00  0.65           H  
ATOM   1685 1HD2 ASN A 117      15.994  -7.257 -26.182  1.00  0.65           H  
ATOM   1686 2HD2 ASN A 117      14.355  -7.572 -26.699  1.00  0.65           H  
ATOM   1687  N   ASN A 118      11.117  -2.578 -25.553  1.00  0.69           N  
ATOM   1688  CA  ASN A 118       9.913  -1.793 -25.824  1.00  0.69           C  
ATOM   1689  C   ASN A 118      10.332  -0.697 -26.817  1.00  0.69           C  
ATOM   1690  O   ASN A 118      11.106  -0.987 -27.733  1.00  0.69           O  
ATOM   1691  CB  ASN A 118       9.246  -1.267 -24.537  1.00  0.69           C  
ATOM   1692  CG  ASN A 118       8.343  -2.187 -23.871  1.00  0.69           C  
ATOM   1693  OD1 ASN A 118       7.241  -2.465 -24.361  1.00  0.69           O  
ATOM   1694  ND2 ASN A 118       8.758  -2.669 -22.754  1.00  0.69           N  
ATOM   1695  H   ASN A 118      11.857  -2.029 -25.121  1.00  0.69           H  
ATOM   1696  HA  ASN A 118       9.186  -2.424 -26.335  1.00  0.69           H  
ATOM   1697 1HB  ASN A 118       9.995  -1.037 -23.799  1.00  0.69           H  
ATOM   1698 2HB  ASN A 118       8.690  -0.364 -24.712  1.00  0.69           H  
ATOM   1699 1HD2 ASN A 118       8.180  -3.303 -22.245  1.00  0.69           H  
ATOM   1700 2HD2 ASN A 118       9.648  -2.384 -22.400  1.00  0.69           H  
ATOM   1701  N   ALA A 119       9.774   0.511 -26.710  1.00  0.74           N  
ATOM   1702  CA  ALA A 119       9.942   1.580 -27.695  1.00  0.74           C  
ATOM   1703  C   ALA A 119       9.272   1.158 -28.979  1.00  0.74           C  
ATOM   1704  O   ALA A 119       8.106   0.760 -28.958  1.00  0.74           O  
ATOM   1705  CB  ALA A 119      11.433   1.892 -27.963  1.00  0.74           C  
ATOM   1706  H   ALA A 119       9.185   0.708 -25.918  1.00  0.74           H  
ATOM   1707  HA  ALA A 119       9.447   2.475 -27.317  1.00  0.74           H  
ATOM   1708 1HB  ALA A 119      11.502   2.707 -28.684  1.00  0.74           H  
ATOM   1709 2HB  ALA A 119      11.931   2.198 -27.064  1.00  0.74           H  
ATOM   1710 3HB  ALA A 119      11.953   1.044 -28.357  1.00  0.74           H  
ATOM   1711  N   GLY A 120       9.989   1.214 -30.080  1.00  0.79           N  
ATOM   1712  CA  GLY A 120       9.420   0.833 -31.347  1.00  0.79           C  
ATOM   1713  C   GLY A 120       8.750   1.976 -32.094  1.00  0.79           C  
ATOM   1714  O   GLY A 120       8.629   3.094 -31.587  1.00  0.79           O  
ATOM   1715  H   GLY A 120      10.945   1.523 -30.052  1.00  0.79           H  
ATOM   1716 1HA  GLY A 120      10.214   0.424 -31.951  1.00  0.79           H  
ATOM   1717 2HA  GLY A 120       8.702   0.030 -31.194  1.00  0.79           H  
ATOM   1718  N   ILE A 121       8.345   1.666 -33.316  1.00  0.85           N  
ATOM   1719  CA  ILE A 121       7.699   2.586 -34.251  1.00  0.85           C  
ATOM   1720  C   ILE A 121       6.624   1.916 -35.111  1.00  0.85           C  
ATOM   1721  O   ILE A 121       6.807   0.800 -35.600  1.00  0.85           O  
ATOM   1722  CB  ILE A 121       8.774   3.207 -35.144  1.00  0.85           C  
ATOM   1723  CG1 ILE A 121       8.182   4.238 -36.114  1.00  0.85           C  
ATOM   1724  CG2 ILE A 121       9.507   2.141 -35.828  1.00  0.85           C  
ATOM   1725  CD1 ILE A 121       9.232   5.065 -36.808  1.00  0.85           C  
ATOM   1726  H   ILE A 121       8.521   0.708 -33.605  1.00  0.85           H  
ATOM   1727  HA  ILE A 121       7.225   3.379 -33.675  1.00  0.85           H  
ATOM   1728  HB  ILE A 121       9.477   3.750 -34.512  1.00  0.85           H  
ATOM   1729 1HG1 ILE A 121       7.600   3.719 -36.882  1.00  0.85           H  
ATOM   1730 2HG1 ILE A 121       7.519   4.906 -35.567  1.00  0.85           H  
ATOM   1731 1HG2 ILE A 121      10.298   2.592 -36.420  1.00  0.85           H  
ATOM   1732 2HG2 ILE A 121       9.934   1.467 -35.093  1.00  0.85           H  
ATOM   1733 3HG2 ILE A 121       8.827   1.589 -36.454  1.00  0.85           H  
ATOM   1734 1HD1 ILE A 121       8.751   5.772 -37.486  1.00  0.85           H  
ATOM   1735 2HD1 ILE A 121       9.821   5.611 -36.069  1.00  0.85           H  
ATOM   1736 3HD1 ILE A 121       9.871   4.401 -37.371  1.00  0.85           H  
ATOM   1737  N   THR A 122       5.510   2.619 -35.325  1.00  0.90           N  
ATOM   1738  CA  THR A 122       4.418   2.098 -36.145  1.00  0.90           C  
ATOM   1739  C   THR A 122       4.086   3.054 -37.286  1.00  0.90           C  
ATOM   1740  O   THR A 122       4.021   4.266 -37.082  1.00  0.90           O  
ATOM   1741  CB  THR A 122       3.144   1.869 -35.298  1.00  0.90           C  
ATOM   1742  OG1 THR A 122       3.436   0.969 -34.233  1.00  0.90           O  
ATOM   1743  CG2 THR A 122       2.033   1.247 -36.159  1.00  0.90           C  
ATOM   1744  H   THR A 122       5.416   3.530 -34.900  1.00  0.90           H  
ATOM   1745  HA  THR A 122       4.726   1.148 -36.580  1.00  0.90           H  
ATOM   1746  HB  THR A 122       2.800   2.816 -34.886  1.00  0.90           H  
ATOM   1747  HG1 THR A 122       3.856   0.181 -34.588  1.00  0.90           H  
ATOM   1748 1HG2 THR A 122       1.152   1.080 -35.544  1.00  0.90           H  
ATOM   1749 2HG2 THR A 122       1.773   1.913 -36.972  1.00  0.90           H  
ATOM   1750 3HG2 THR A 122       2.376   0.296 -36.563  1.00  0.90           H  
ATOM   1751  N   LEU A 123       3.875   2.505 -38.479  1.00  0.96           N  
ATOM   1752  CA  LEU A 123       3.508   3.290 -39.657  1.00  0.96           C  
ATOM   1753  C   LEU A 123       2.134   2.893 -40.190  1.00  0.96           C  
ATOM   1754  O   LEU A 123       2.080   2.007 -41.028  1.00  0.96           O  
ATOM   1755  CB  LEU A 123       4.469   3.051 -40.810  1.00  0.96           C  
ATOM   1756  CG  LEU A 123       5.892   3.339 -40.592  1.00  0.96           C  
ATOM   1757  CD1 LEU A 123       6.599   2.879 -41.806  1.00  0.96           C  
ATOM   1758  CD2 LEU A 123       6.120   4.816 -40.366  1.00  0.96           C  
ATOM   1759  H   LEU A 123       3.963   1.503 -38.566  1.00  0.96           H  
ATOM   1760  HA  LEU A 123       3.538   4.341 -39.398  1.00  0.96           H  
ATOM   1761 1HB  LEU A 123       4.392   2.003 -41.103  1.00  0.96           H  
ATOM   1762 2HB  LEU A 123       4.142   3.657 -41.658  1.00  0.96           H  
ATOM   1763  HG  LEU A 123       6.253   2.792 -39.731  1.00  0.96           H  
ATOM   1764 1HD1 LEU A 123       7.657   3.060 -41.704  1.00  0.96           H  
ATOM   1765 2HD1 LEU A 123       6.428   1.829 -41.963  1.00  0.96           H  
ATOM   1766 3HD1 LEU A 123       6.207   3.433 -42.646  1.00  0.96           H  
ATOM   1767 1HD2 LEU A 123       7.187   5.001 -40.230  1.00  0.96           H  
ATOM   1768 2HD2 LEU A 123       5.765   5.378 -41.235  1.00  0.96           H  
ATOM   1769 3HD2 LEU A 123       5.578   5.138 -39.475  1.00  0.96           H  
ATOM   1770  N   PRO A 124       1.027   3.503 -39.728  1.00  1.00           N  
ATOM   1771  CA  PRO A 124      -0.357   3.180 -40.065  1.00  1.00           C  
ATOM   1772  C   PRO A 124      -0.855   3.788 -41.376  1.00  1.00           C  
ATOM   1773  O   PRO A 124      -2.061   3.847 -41.616  1.00  1.00           O  
ATOM   1774  CB  PRO A 124      -1.104   3.758 -38.868  1.00  1.00           C  
ATOM   1775  CG  PRO A 124      -0.309   4.990 -38.509  1.00  1.00           C  
ATOM   1776  CD  PRO A 124       1.144   4.609 -38.753  1.00  1.00           C  
ATOM   1777  HA  PRO A 124      -0.471   2.098 -40.120  1.00  1.00           H  
ATOM   1778 1HB  PRO A 124      -2.142   3.982 -39.154  1.00  1.00           H  
ATOM   1779 2HB  PRO A 124      -1.143   3.018 -38.058  1.00  1.00           H  
ATOM   1780 1HG  PRO A 124      -0.630   5.837 -39.137  1.00  1.00           H  
ATOM   1781 2HG  PRO A 124      -0.502   5.280 -37.464  1.00  1.00           H  
ATOM   1782 1HD  PRO A 124       1.672   5.470 -39.184  1.00  1.00           H  
ATOM   1783 2HD  PRO A 124       1.589   4.268 -37.817  1.00  1.00           H  
ATOM   1784  N   ARG A 125       0.047   4.345 -42.174  1.00  1.02           N  
ATOM   1785  CA  ARG A 125      -0.359   4.943 -43.435  1.00  1.02           C  
ATOM   1786  C   ARG A 125      -0.584   3.771 -44.403  1.00  1.02           C  
ATOM   1787  O   ARG A 125       0.063   2.749 -44.235  1.00  1.02           O  
ATOM   1788  CB  ARG A 125       0.700   5.925 -43.922  1.00  1.02           C  
ATOM   1789  CG  ARG A 125       2.010   5.340 -44.386  1.00  1.02           C  
ATOM   1790  CD  ARG A 125       3.037   6.428 -44.617  1.00  1.02           C  
ATOM   1791  NE  ARG A 125       2.615   7.352 -45.665  1.00  1.02           N  
ATOM   1792  CZ  ARG A 125       3.262   8.485 -46.032  1.00  1.02           C  
ATOM   1793  NH1 ARG A 125       4.388   8.842 -45.455  1.00  1.02           N  
ATOM   1794  NH2 ARG A 125       2.755   9.253 -46.990  1.00  1.02           N  
ATOM   1795  H   ARG A 125       1.026   4.302 -41.942  1.00  1.02           H  
ATOM   1796  HA  ARG A 125      -1.283   5.485 -43.266  1.00  1.02           H  
ATOM   1797 1HB  ARG A 125       0.308   6.521 -44.738  1.00  1.02           H  
ATOM   1798 2HB  ARG A 125       0.934   6.616 -43.111  1.00  1.02           H  
ATOM   1799 1HG  ARG A 125       2.390   4.658 -43.626  1.00  1.02           H  
ATOM   1800 2HG  ARG A 125       1.858   4.800 -45.326  1.00  1.02           H  
ATOM   1801 1HD  ARG A 125       3.193   6.995 -43.701  1.00  1.02           H  
ATOM   1802 2HD  ARG A 125       3.983   5.976 -44.925  1.00  1.02           H  
ATOM   1803  HE  ARG A 125       1.763   7.130 -46.153  1.00  1.02           H  
ATOM   1804 1HH1 ARG A 125       4.820   8.264 -44.723  1.00  1.02           H  
ATOM   1805 2HH1 ARG A 125       4.854   9.682 -45.745  1.00  1.02           H  
ATOM   1806 1HH2 ARG A 125       1.893   8.994 -47.442  1.00  1.02           H  
ATOM   1807 2HH2 ARG A 125       3.236  10.096 -47.264  1.00  1.02           H  
ATOM   1808  N   PRO A 126      -1.387   3.893 -45.471  1.00  1.01           N  
ATOM   1809  CA  PRO A 126      -1.657   2.818 -46.413  1.00  1.01           C  
ATOM   1810  C   PRO A 126      -0.351   2.245 -46.922  1.00  1.01           C  
ATOM   1811  O   PRO A 126       0.610   2.981 -47.132  1.00  1.01           O  
ATOM   1812  CB  PRO A 126      -2.453   3.520 -47.513  1.00  1.01           C  
ATOM   1813  CG  PRO A 126      -3.118   4.685 -46.806  1.00  1.01           C  
ATOM   1814  CD  PRO A 126      -2.095   5.153 -45.777  1.00  1.01           C  
ATOM   1815  HA  PRO A 126      -2.257   2.038 -45.912  1.00  1.01           H  
ATOM   1816 1HB  PRO A 126      -1.773   3.842 -48.319  1.00  1.01           H  
ATOM   1817 2HB  PRO A 126      -3.174   2.825 -47.963  1.00  1.01           H  
ATOM   1818 1HG  PRO A 126      -3.380   5.472 -47.531  1.00  1.01           H  
ATOM   1819 2HG  PRO A 126      -4.058   4.353 -46.343  1.00  1.01           H  
ATOM   1820 1HD  PRO A 126      -1.418   5.892 -46.220  1.00  1.01           H  
ATOM   1821 2HD  PRO A 126      -2.642   5.539 -44.914  1.00  1.01           H  
ATOM   1822  N   ILE A 127      -0.332   0.948 -47.208  1.00  0.98           N  
ATOM   1823  CA  ILE A 127       0.900   0.263 -47.606  1.00  0.98           C  
ATOM   1824  C   ILE A 127       1.573   0.919 -48.794  1.00  0.98           C  
ATOM   1825  O   ILE A 127       2.785   1.120 -48.798  1.00  0.98           O  
ATOM   1826  CB  ILE A 127       0.599  -1.176 -48.047  1.00  0.98           C  
ATOM   1827  CG1 ILE A 127       0.139  -1.980 -46.900  1.00  0.98           C  
ATOM   1828  CG2 ILE A 127       1.859  -1.794 -48.633  1.00  0.98           C  
ATOM   1829  CD1 ILE A 127      -0.446  -3.307 -47.307  1.00  0.98           C  
ATOM   1830  H   ILE A 127      -1.168   0.401 -47.063  1.00  0.98           H  
ATOM   1831  HA  ILE A 127       1.587   0.262 -46.763  1.00  0.98           H  
ATOM   1832  HB  ILE A 127      -0.191  -1.176 -48.796  1.00  0.98           H  
ATOM   1833 1HG1 ILE A 127       0.970  -2.152 -46.226  1.00  0.98           H  
ATOM   1834 2HG1 ILE A 127      -0.623  -1.413 -46.371  1.00  0.98           H  
ATOM   1835 1HG2 ILE A 127       1.650  -2.813 -48.949  1.00  0.98           H  
ATOM   1836 2HG2 ILE A 127       2.193  -1.211 -49.490  1.00  0.98           H  
ATOM   1837 3HG2 ILE A 127       2.640  -1.802 -47.873  1.00  0.98           H  
ATOM   1838 1HD1 ILE A 127      -0.773  -3.838 -46.424  1.00  0.98           H  
ATOM   1839 2HD1 ILE A 127      -1.297  -3.142 -47.965  1.00  0.98           H  
ATOM   1840 3HD1 ILE A 127       0.309  -3.893 -47.827  1.00  0.98           H  
ATOM   1841  N   ALA A 128       0.781   1.279 -49.791  1.00  0.92           N  
ATOM   1842  CA  ALA A 128       1.277   1.901 -51.009  1.00  0.92           C  
ATOM   1843  C   ALA A 128       2.024   3.203 -50.727  1.00  0.92           C  
ATOM   1844  O   ALA A 128       2.856   3.636 -51.526  1.00  0.92           O  
ATOM   1845  CB  ALA A 128       0.119   2.180 -51.946  1.00  0.92           C  
ATOM   1846  H   ALA A 128      -0.207   1.098 -49.703  1.00  0.92           H  
ATOM   1847  HA  ALA A 128       1.971   1.210 -51.483  1.00  0.92           H  
ATOM   1848 1HB  ALA A 128       0.497   2.620 -52.869  1.00  0.92           H  
ATOM   1849 2HB  ALA A 128      -0.397   1.249 -52.172  1.00  0.92           H  
ATOM   1850 3HB  ALA A 128      -0.571   2.875 -51.469  1.00  0.92           H  
ATOM   1851  N   ALA A 129       1.657   3.877 -49.640  1.00  0.86           N  
ATOM   1852  CA  ALA A 129       2.244   5.146 -49.268  1.00  0.86           C  
ATOM   1853  C   ALA A 129       3.503   4.993 -48.414  1.00  0.86           C  
ATOM   1854  O   ALA A 129       4.118   5.997 -48.054  1.00  0.86           O  
ATOM   1855  CB  ALA A 129       1.222   5.971 -48.520  1.00  0.86           C  
ATOM   1856  H   ALA A 129       1.000   3.467 -48.985  1.00  0.86           H  
ATOM   1857  HA  ALA A 129       2.524   5.665 -50.184  1.00  0.86           H  
ATOM   1858 1HB  ALA A 129       1.647   6.930 -48.285  1.00  0.86           H  
ATOM   1859 2HB  ALA A 129       0.339   6.106 -49.143  1.00  0.86           H  
ATOM   1860 3HB  ALA A 129       0.944   5.452 -47.604  1.00  0.86           H  
ATOM   1861  N   VAL A 130       3.885   3.763 -48.055  1.00  0.80           N  
ATOM   1862  CA  VAL A 130       5.064   3.611 -47.212  1.00  0.80           C  
ATOM   1863  C   VAL A 130       6.302   3.572 -48.099  1.00  0.80           C  
ATOM   1864  O   VAL A 130       6.412   2.741 -49.004  1.00  0.80           O  
ATOM   1865  CB  VAL A 130       4.996   2.323 -46.355  1.00  0.80           C  
ATOM   1866  CG1 VAL A 130       6.283   2.205 -45.531  1.00  0.80           C  
ATOM   1867  CG2 VAL A 130       3.795   2.354 -45.434  1.00  0.80           C  
ATOM   1868  H   VAL A 130       3.378   2.935 -48.367  1.00  0.80           H  
ATOM   1869  HA  VAL A 130       5.141   4.469 -46.544  1.00  0.80           H  
ATOM   1870  HB  VAL A 130       4.925   1.460 -47.018  1.00  0.80           H  
ATOM   1871 1HG1 VAL A 130       6.262   1.297 -44.934  1.00  0.80           H  
ATOM   1872 2HG1 VAL A 130       7.138   2.186 -46.188  1.00  0.80           H  
ATOM   1873 3HG1 VAL A 130       6.361   3.065 -44.885  1.00  0.80           H  
ATOM   1874 1HG2 VAL A 130       3.760   1.439 -44.841  1.00  0.80           H  
ATOM   1875 2HG2 VAL A 130       3.885   3.206 -44.775  1.00  0.80           H  
ATOM   1876 3HG2 VAL A 130       2.879   2.438 -46.022  1.00  0.80           H  
ATOM   1877  N   THR A 131       7.229   4.485 -47.850  1.00  0.76           N  
ATOM   1878  CA  THR A 131       8.438   4.588 -48.648  1.00  0.76           C  
ATOM   1879  C   THR A 131       9.507   3.624 -48.187  1.00  0.76           C  
ATOM   1880  O   THR A 131       9.441   3.100 -47.076  1.00  0.76           O  
ATOM   1881  CB  THR A 131       8.993   6.008 -48.556  1.00  0.76           C  
ATOM   1882  OG1 THR A 131       9.329   6.271 -47.177  1.00  0.76           O  
ATOM   1883  CG2 THR A 131       7.944   7.018 -49.023  1.00  0.76           C  
ATOM   1884  H   THR A 131       7.084   5.143 -47.075  1.00  0.76           H  
ATOM   1885  HA  THR A 131       8.191   4.362 -49.685  1.00  0.76           H  
ATOM   1886  HB  THR A 131       9.888   6.094 -49.167  1.00  0.76           H  
ATOM   1887  HG1 THR A 131       8.476   6.310 -46.654  1.00  0.76           H  
ATOM   1888 1HG2 THR A 131       8.344   8.028 -48.939  1.00  0.76           H  
ATOM   1889 2HG2 THR A 131       7.680   6.818 -50.060  1.00  0.76           H  
ATOM   1890 3HG2 THR A 131       7.050   6.927 -48.394  1.00  0.76           H  
ATOM   1891  N   GLU A 132      10.539   3.438 -49.007  1.00  0.72           N  
ATOM   1892  CA  GLU A 132      11.628   2.563 -48.601  1.00  0.72           C  
ATOM   1893  C   GLU A 132      12.305   3.100 -47.351  1.00  0.72           C  
ATOM   1894  O   GLU A 132      12.664   2.336 -46.459  1.00  0.72           O  
ATOM   1895  CB  GLU A 132      12.647   2.419 -49.728  1.00  0.72           C  
ATOM   1896  CG  GLU A 132      12.140   1.624 -50.930  1.00  0.72           C  
ATOM   1897  CD  GLU A 132      13.139   1.554 -52.065  1.00  0.72           C  
ATOM   1898  OE1 GLU A 132      14.148   2.214 -51.989  1.00  0.72           O  
ATOM   1899  OE2 GLU A 132      12.887   0.839 -53.008  1.00  0.72           O  
ATOM   1900  H   GLU A 132      10.555   3.885 -49.912  1.00  0.72           H  
ATOM   1901  HA  GLU A 132      11.221   1.579 -48.375  1.00  0.72           H  
ATOM   1902 1HB  GLU A 132      12.945   3.407 -50.077  1.00  0.72           H  
ATOM   1903 2HB  GLU A 132      13.540   1.922 -49.347  1.00  0.72           H  
ATOM   1904 1HG  GLU A 132      11.907   0.610 -50.605  1.00  0.72           H  
ATOM   1905 2HG  GLU A 132      11.219   2.080 -51.289  1.00  0.72           H  
ATOM   1906  N   ALA A 133      12.448   4.426 -47.265  1.00  0.70           N  
ATOM   1907  CA  ALA A 133      13.081   5.020 -46.099  1.00  0.70           C  
ATOM   1908  C   ALA A 133      12.287   4.695 -44.845  1.00  0.70           C  
ATOM   1909  O   ALA A 133      12.862   4.344 -43.809  1.00  0.70           O  
ATOM   1910  CB  ALA A 133      13.186   6.522 -46.266  1.00  0.70           C  
ATOM   1911  H   ALA A 133      12.122   5.011 -48.020  1.00  0.70           H  
ATOM   1912  HA  ALA A 133      14.079   4.591 -45.994  1.00  0.70           H  
ATOM   1913 1HB  ALA A 133      13.673   6.952 -45.392  1.00  0.70           H  
ATOM   1914 2HB  ALA A 133      13.769   6.750 -47.157  1.00  0.70           H  
ATOM   1915 3HB  ALA A 133      12.184   6.942 -46.368  1.00  0.70           H  
ATOM   1916  N   GLU A 134      10.958   4.766 -44.946  1.00  0.68           N  
ATOM   1917  CA  GLU A 134      10.118   4.425 -43.809  1.00  0.68           C  
ATOM   1918  C   GLU A 134      10.218   2.944 -43.459  1.00  0.68           C  
ATOM   1919  O   GLU A 134      10.286   2.585 -42.281  1.00  0.68           O  
ATOM   1920  CB  GLU A 134       8.693   4.859 -44.085  1.00  0.68           C  
ATOM   1921  CG  GLU A 134       8.488   6.347 -44.026  1.00  0.68           C  
ATOM   1922  CD  GLU A 134       7.178   6.746 -44.554  1.00  0.68           C  
ATOM   1923  OE1 GLU A 134       6.878   6.305 -45.642  1.00  0.68           O  
ATOM   1924  OE2 GLU A 134       6.447   7.459 -43.890  1.00  0.68           O  
ATOM   1925  H   GLU A 134      10.518   5.078 -45.815  1.00  0.68           H  
ATOM   1926  HA  GLU A 134      10.470   4.991 -42.949  1.00  0.68           H  
ATOM   1927 1HB  GLU A 134       8.391   4.509 -45.069  1.00  0.68           H  
ATOM   1928 2HB  GLU A 134       8.055   4.439 -43.388  1.00  0.68           H  
ATOM   1929 1HG  GLU A 134       8.563   6.669 -42.987  1.00  0.68           H  
ATOM   1930 2HG  GLU A 134       9.279   6.840 -44.589  1.00  0.68           H  
ATOM   1931  N   TYR A 135      10.292   2.063 -44.462  1.00  0.67           N  
ATOM   1932  CA  TYR A 135      10.436   0.655 -44.116  1.00  0.67           C  
ATOM   1933  C   TYR A 135      11.755   0.446 -43.381  1.00  0.67           C  
ATOM   1934  O   TYR A 135      11.788  -0.222 -42.344  1.00  0.67           O  
ATOM   1935  CB  TYR A 135      10.413  -0.254 -45.363  1.00  0.67           C  
ATOM   1936  CG  TYR A 135       9.030  -0.614 -45.938  1.00  0.67           C  
ATOM   1937  CD1 TYR A 135       8.567  -0.013 -47.097  1.00  0.67           C  
ATOM   1938  CD2 TYR A 135       8.247  -1.579 -45.308  1.00  0.67           C  
ATOM   1939  CE1 TYR A 135       7.331  -0.348 -47.615  1.00  0.67           C  
ATOM   1940  CE2 TYR A 135       7.002  -1.920 -45.831  1.00  0.67           C  
ATOM   1941  CZ  TYR A 135       6.545  -1.298 -46.977  1.00  0.67           C  
ATOM   1942  OH  TYR A 135       5.312  -1.617 -47.497  1.00  0.67           O  
ATOM   1943  H   TYR A 135      10.222   2.374 -45.432  1.00  0.67           H  
ATOM   1944  HA  TYR A 135       9.624   0.372 -43.447  1.00  0.67           H  
ATOM   1945 1HB  TYR A 135      10.977   0.241 -46.156  1.00  0.67           H  
ATOM   1946 2HB  TYR A 135      10.936  -1.174 -45.139  1.00  0.67           H  
ATOM   1947  HD1 TYR A 135       9.172   0.728 -47.600  1.00  0.67           H  
ATOM   1948  HD2 TYR A 135       8.609  -2.067 -44.403  1.00  0.67           H  
ATOM   1949  HE1 TYR A 135       6.974   0.143 -48.523  1.00  0.67           H  
ATOM   1950  HE2 TYR A 135       6.386  -2.673 -45.336  1.00  0.67           H  
ATOM   1951  HH  TYR A 135       5.151  -1.081 -48.284  1.00  0.67           H  
ATOM   1952  N   ASP A 136      12.833   1.085 -43.861  1.00  0.66           N  
ATOM   1953  CA  ASP A 136      14.129   0.929 -43.213  1.00  0.66           C  
ATOM   1954  C   ASP A 136      14.111   1.462 -41.792  1.00  0.66           C  
ATOM   1955  O   ASP A 136      14.675   0.835 -40.894  1.00  0.66           O  
ATOM   1956  CB  ASP A 136      15.250   1.615 -44.001  1.00  0.66           C  
ATOM   1957  CG  ASP A 136      15.660   0.881 -45.301  1.00  0.66           C  
ATOM   1958  OD1 ASP A 136      15.269  -0.252 -45.485  1.00  0.66           O  
ATOM   1959  OD2 ASP A 136      16.399   1.457 -46.074  1.00  0.66           O  
ATOM   1960  H   ASP A 136      12.754   1.649 -44.708  1.00  0.66           H  
ATOM   1961  HA  ASP A 136      14.357  -0.135 -43.169  1.00  0.66           H  
ATOM   1962 1HB  ASP A 136      14.921   2.622 -44.270  1.00  0.66           H  
ATOM   1963 2HB  ASP A 136      16.127   1.721 -43.365  1.00  0.66           H  
ATOM   1964  N   ARG A 137      13.423   2.585 -41.565  1.00  0.65           N  
ATOM   1965  CA  ARG A 137      13.339   3.141 -40.222  1.00  0.65           C  
ATOM   1966  C   ARG A 137      12.668   2.165 -39.280  1.00  0.65           C  
ATOM   1967  O   ARG A 137      13.159   1.913 -38.177  1.00  0.65           O  
ATOM   1968  CB  ARG A 137      12.529   4.423 -40.207  1.00  0.65           C  
ATOM   1969  CG  ARG A 137      12.347   5.032 -38.832  1.00  0.65           C  
ATOM   1970  CD  ARG A 137      13.589   5.593 -38.274  1.00  0.65           C  
ATOM   1971  NE  ARG A 137      13.354   6.172 -36.962  1.00  0.65           N  
ATOM   1972  CZ  ARG A 137      14.238   6.929 -36.283  1.00  0.65           C  
ATOM   1973  NH1 ARG A 137      15.411   7.209 -36.808  1.00  0.65           N  
ATOM   1974  NH2 ARG A 137      13.924   7.403 -35.092  1.00  0.65           N  
ATOM   1975  H   ARG A 137      12.987   3.079 -42.344  1.00  0.65           H  
ATOM   1976  HA  ARG A 137      14.347   3.346 -39.865  1.00  0.65           H  
ATOM   1977 1HB  ARG A 137      13.003   5.161 -40.854  1.00  0.65           H  
ATOM   1978 2HB  ARG A 137      11.537   4.226 -40.614  1.00  0.65           H  
ATOM   1979 1HG  ARG A 137      11.592   5.815 -38.872  1.00  0.65           H  
ATOM   1980 2HG  ARG A 137      12.022   4.243 -38.155  1.00  0.65           H  
ATOM   1981 1HD  ARG A 137      14.333   4.801 -38.169  1.00  0.65           H  
ATOM   1982 2HD  ARG A 137      13.971   6.372 -38.931  1.00  0.65           H  
ATOM   1983  HE  ARG A 137      12.463   5.987 -36.521  1.00  0.65           H  
ATOM   1984 1HH1 ARG A 137      15.656   6.857 -37.721  1.00  0.65           H  
ATOM   1985 2HH1 ARG A 137      16.065   7.789 -36.287  1.00  0.65           H  
ATOM   1986 1HH2 ARG A 137      13.028   7.196 -34.682  1.00  0.65           H  
ATOM   1987 2HH2 ARG A 137      14.597   7.999 -34.588  1.00  0.65           H  
ATOM   1988  N   VAL A 138      11.583   1.560 -39.740  1.00  0.63           N  
ATOM   1989  CA  VAL A 138      10.870   0.624 -38.906  1.00  0.63           C  
ATOM   1990  C   VAL A 138      11.720  -0.577 -38.578  1.00  0.63           C  
ATOM   1991  O   VAL A 138      11.826  -0.964 -37.414  1.00  0.63           O  
ATOM   1992  CB  VAL A 138       9.575   0.187 -39.584  1.00  0.63           C  
ATOM   1993  CG1 VAL A 138       8.943  -0.901 -38.849  1.00  0.63           C  
ATOM   1994  CG2 VAL A 138       8.639   1.320 -39.627  1.00  0.63           C  
ATOM   1995  H   VAL A 138      11.227   1.786 -40.672  1.00  0.63           H  
ATOM   1996  HA  VAL A 138      10.623   1.114 -37.987  1.00  0.63           H  
ATOM   1997  HB  VAL A 138       9.804  -0.162 -40.594  1.00  0.63           H  
ATOM   1998 1HG1 VAL A 138       8.039  -1.188 -39.350  1.00  0.63           H  
ATOM   1999 2HG1 VAL A 138       9.615  -1.744 -38.797  1.00  0.63           H  
ATOM   2000 3HG1 VAL A 138       8.715  -0.543 -37.872  1.00  0.63           H  
ATOM   2001 1HG2 VAL A 138       7.740   0.979 -40.115  1.00  0.63           H  
ATOM   2002 2HG2 VAL A 138       8.402   1.655 -38.634  1.00  0.63           H  
ATOM   2003 3HG2 VAL A 138       9.088   2.134 -40.178  1.00  0.63           H  
ATOM   2004  N   PHE A 139      12.394  -1.130 -39.576  1.00  0.62           N  
ATOM   2005  CA  PHE A 139      13.228  -2.285 -39.318  1.00  0.62           C  
ATOM   2006  C   PHE A 139      14.397  -1.923 -38.394  1.00  0.62           C  
ATOM   2007  O   PHE A 139      14.739  -2.692 -37.482  1.00  0.62           O  
ATOM   2008  CB  PHE A 139      13.714  -2.869 -40.646  1.00  0.62           C  
ATOM   2009  CG  PHE A 139      12.586  -3.570 -41.398  1.00  0.62           C  
ATOM   2010  CD1 PHE A 139      12.172  -3.127 -42.643  1.00  0.62           C  
ATOM   2011  CD2 PHE A 139      11.919  -4.652 -40.840  1.00  0.62           C  
ATOM   2012  CE1 PHE A 139      11.120  -3.727 -43.308  1.00  0.62           C  
ATOM   2013  CE2 PHE A 139      10.868  -5.257 -41.516  1.00  0.62           C  
ATOM   2014  CZ  PHE A 139      10.470  -4.783 -42.742  1.00  0.62           C  
ATOM   2015  H   PHE A 139      12.297  -0.760 -40.524  1.00  0.62           H  
ATOM   2016  HA  PHE A 139      12.621  -3.040 -38.819  1.00  0.62           H  
ATOM   2017 1HB  PHE A 139      14.104  -2.065 -41.277  1.00  0.62           H  
ATOM   2018 2HB  PHE A 139      14.516  -3.582 -40.470  1.00  0.62           H  
ATOM   2019  HD1 PHE A 139      12.687  -2.285 -43.098  1.00  0.62           H  
ATOM   2020  HD2 PHE A 139      12.226  -5.020 -39.857  1.00  0.62           H  
ATOM   2021  HE1 PHE A 139      10.807  -3.360 -44.281  1.00  0.62           H  
ATOM   2022  HE2 PHE A 139      10.352  -6.101 -41.075  1.00  0.62           H  
ATOM   2023  HZ  PHE A 139       9.646  -5.245 -43.262  1.00  0.62           H  
ATOM   2024  N   ALA A 140      14.964  -0.720 -38.571  1.00  0.61           N  
ATOM   2025  CA  ALA A 140      16.073  -0.250 -37.747  1.00  0.61           C  
ATOM   2026  C   ALA A 140      15.714  -0.172 -36.275  1.00  0.61           C  
ATOM   2027  O   ALA A 140      16.526  -0.525 -35.414  1.00  0.61           O  
ATOM   2028  CB  ALA A 140      16.506   1.135 -38.182  1.00  0.61           C  
ATOM   2029  H   ALA A 140      14.647  -0.120 -39.330  1.00  0.61           H  
ATOM   2030  HA  ALA A 140      16.901  -0.938 -37.876  1.00  0.61           H  
ATOM   2031 1HB  ALA A 140      17.336   1.462 -37.570  1.00  0.61           H  
ATOM   2032 2HB  ALA A 140      16.801   1.115 -39.231  1.00  0.61           H  
ATOM   2033 3HB  ALA A 140      15.680   1.825 -38.055  1.00  0.61           H  
ATOM   2034  N   VAL A 141      14.496   0.274 -35.985  1.00  0.60           N  
ATOM   2035  CA  VAL A 141      14.077   0.455 -34.606  1.00  0.60           C  
ATOM   2036  C   VAL A 141      13.446  -0.796 -33.997  1.00  0.60           C  
ATOM   2037  O   VAL A 141      13.758  -1.159 -32.867  1.00  0.60           O  
ATOM   2038  CB  VAL A 141      13.049   1.584 -34.506  1.00  0.60           C  
ATOM   2039  CG1 VAL A 141      12.575   1.701 -33.093  1.00  0.60           C  
ATOM   2040  CG2 VAL A 141      13.627   2.893 -34.991  1.00  0.60           C  
ATOM   2041  H   VAL A 141      13.873   0.556 -36.747  1.00  0.60           H  
ATOM   2042  HA  VAL A 141      14.954   0.726 -34.018  1.00  0.60           H  
ATOM   2043  HB  VAL A 141      12.205   1.319 -35.127  1.00  0.60           H  
ATOM   2044 1HG1 VAL A 141      11.811   2.477 -33.022  1.00  0.60           H  
ATOM   2045 2HG1 VAL A 141      12.172   0.753 -32.790  1.00  0.60           H  
ATOM   2046 3HG1 VAL A 141      13.420   1.962 -32.462  1.00  0.60           H  
ATOM   2047 1HG2 VAL A 141      12.867   3.669 -34.928  1.00  0.60           H  
ATOM   2048 2HG2 VAL A 141      14.464   3.160 -34.374  1.00  0.60           H  
ATOM   2049 3HG2 VAL A 141      13.956   2.794 -36.020  1.00  0.60           H  
ATOM   2050  N   ASN A 142      12.502  -1.416 -34.711  1.00  0.60           N  
ATOM   2051  CA  ASN A 142      11.756  -2.553 -34.180  1.00  0.60           C  
ATOM   2052  C   ASN A 142      12.481  -3.892 -34.240  1.00  0.60           C  
ATOM   2053  O   ASN A 142      12.173  -4.767 -33.441  1.00  0.60           O  
ATOM   2054  CB  ASN A 142      10.450  -2.727 -34.902  1.00  0.60           C  
ATOM   2055  CG  ASN A 142       9.450  -1.671 -34.661  1.00  0.60           C  
ATOM   2056  OD1 ASN A 142       9.447  -0.950 -33.679  1.00  0.60           O  
ATOM   2057  ND2 ASN A 142       8.576  -1.574 -35.573  1.00  0.60           N  
ATOM   2058  H   ASN A 142      12.287  -1.102 -35.655  1.00  0.60           H  
ATOM   2059  HA  ASN A 142      11.551  -2.351 -33.128  1.00  0.60           H  
ATOM   2060 1HB  ASN A 142      10.664  -2.718 -35.959  1.00  0.60           H  
ATOM   2061 2HB  ASN A 142      10.018  -3.701 -34.670  1.00  0.60           H  
ATOM   2062 1HD2 ASN A 142       7.855  -0.856 -35.542  1.00  0.60           H  
ATOM   2063 2HD2 ASN A 142       8.620  -2.224 -36.342  1.00  0.60           H  
ATOM   2064  N   THR A 143      13.409  -4.089 -35.180  1.00  0.61           N  
ATOM   2065  CA  THR A 143      14.053  -5.394 -35.273  1.00  0.61           C  
ATOM   2066  C   THR A 143      15.537  -5.296 -34.966  1.00  0.61           C  
ATOM   2067  O   THR A 143      16.047  -5.972 -34.063  1.00  0.61           O  
ATOM   2068  CB  THR A 143      13.912  -5.992 -36.679  1.00  0.61           C  
ATOM   2069  OG1 THR A 143      12.535  -6.128 -37.023  1.00  0.61           O  
ATOM   2070  CG2 THR A 143      14.556  -7.360 -36.705  1.00  0.61           C  
ATOM   2071  H   THR A 143      13.671  -3.368 -35.847  1.00  0.61           H  
ATOM   2072  HA  THR A 143      13.598  -6.071 -34.558  1.00  0.61           H  
ATOM   2073  HB  THR A 143      14.397  -5.344 -37.408  1.00  0.61           H  
ATOM   2074  HG1 THR A 143      12.045  -6.608 -36.322  1.00  0.61           H  
ATOM   2075 1HG2 THR A 143      14.457  -7.785 -37.702  1.00  0.61           H  
ATOM   2076 2HG2 THR A 143      15.611  -7.273 -36.452  1.00  0.61           H  
ATOM   2077 3HG2 THR A 143      14.060  -8.008 -35.978  1.00  0.61           H  
ATOM   2078  N   ARG A 144      16.233  -4.483 -35.756  1.00  0.61           N  
ATOM   2079  CA  ARG A 144      17.674  -4.375 -35.655  1.00  0.61           C  
ATOM   2080  C   ARG A 144      18.114  -3.869 -34.303  1.00  0.61           C  
ATOM   2081  O   ARG A 144      18.946  -4.497 -33.655  1.00  0.61           O  
ATOM   2082  CB  ARG A 144      18.231  -3.468 -36.728  1.00  0.61           C  
ATOM   2083  CG  ARG A 144      19.726  -3.353 -36.725  1.00  0.61           C  
ATOM   2084  CD  ARG A 144      20.258  -2.420 -37.782  1.00  0.61           C  
ATOM   2085  NE  ARG A 144      19.958  -1.000 -37.544  1.00  0.61           N  
ATOM   2086  CZ  ARG A 144      20.226  -0.026 -38.451  1.00  0.61           C  
ATOM   2087  NH1 ARG A 144      20.770  -0.355 -39.604  1.00  0.61           N  
ATOM   2088  NH2 ARG A 144      19.962   1.253 -38.212  1.00  0.61           N  
ATOM   2089  H   ARG A 144      15.739  -3.919 -36.447  1.00  0.61           H  
ATOM   2090  HA  ARG A 144      18.098  -5.368 -35.800  1.00  0.61           H  
ATOM   2091 1HB  ARG A 144      17.903  -3.800 -37.711  1.00  0.61           H  
ATOM   2092 2HB  ARG A 144      17.847  -2.479 -36.568  1.00  0.61           H  
ATOM   2093 1HG  ARG A 144      20.023  -2.970 -35.752  1.00  0.61           H  
ATOM   2094 2HG  ARG A 144      20.173  -4.338 -36.874  1.00  0.61           H  
ATOM   2095 1HD  ARG A 144      21.334  -2.529 -37.856  1.00  0.61           H  
ATOM   2096 2HD  ARG A 144      19.811  -2.695 -38.736  1.00  0.61           H  
ATOM   2097  HE  ARG A 144      19.534  -0.734 -36.661  1.00  0.61           H  
ATOM   2098 1HH1 ARG A 144      20.982  -1.322 -39.807  1.00  0.61           H  
ATOM   2099 2HH1 ARG A 144      20.976   0.361 -40.286  1.00  0.61           H  
ATOM   2100 1HH2 ARG A 144      19.541   1.573 -37.325  1.00  0.61           H  
ATOM   2101 2HH2 ARG A 144      20.180   1.945 -38.909  1.00  0.61           H  
ATOM   2102  N   ALA A 145      17.567  -2.742 -33.860  1.00  0.62           N  
ATOM   2103  CA  ALA A 145      18.004  -2.221 -32.592  1.00  0.62           C  
ATOM   2104  C   ALA A 145      17.848  -3.255 -31.456  1.00  0.62           C  
ATOM   2105  O   ALA A 145      18.855  -3.503 -30.808  1.00  0.62           O  
ATOM   2106  CB  ALA A 145      17.318  -0.908 -32.318  1.00  0.62           C  
ATOM   2107  H   ALA A 145      16.905  -2.208 -34.421  1.00  0.62           H  
ATOM   2108  HA  ALA A 145      19.069  -2.003 -32.675  1.00  0.62           H  
ATOM   2109 1HB  ALA A 145      17.728  -0.518 -31.417  1.00  0.62           H  
ATOM   2110 2HB  ALA A 145      17.543  -0.239 -33.126  1.00  0.62           H  
ATOM   2111 3HB  ALA A 145      16.271  -0.974 -32.243  1.00  0.62           H  
ATOM   2112  N   PRO A 146      16.686  -3.904 -31.158  1.00  0.63           N  
ATOM   2113  CA  PRO A 146      16.601  -4.982 -30.176  1.00  0.63           C  
ATOM   2114  C   PRO A 146      17.650  -6.056 -30.383  1.00  0.63           C  
ATOM   2115  O   PRO A 146      18.237  -6.543 -29.420  1.00  0.63           O  
ATOM   2116  CB  PRO A 146      15.209  -5.537 -30.419  1.00  0.63           C  
ATOM   2117  CG  PRO A 146      14.425  -4.336 -30.854  1.00  0.63           C  
ATOM   2118  CD  PRO A 146      15.378  -3.518 -31.703  1.00  0.63           C  
ATOM   2119  HA  PRO A 146      16.678  -4.556 -29.166  1.00  0.63           H  
ATOM   2120 1HB  PRO A 146      15.254  -6.315 -31.199  1.00  0.63           H  
ATOM   2121 2HB  PRO A 146      14.817  -6.010 -29.510  1.00  0.63           H  
ATOM   2122 1HG  PRO A 146      13.539  -4.653 -31.408  1.00  0.63           H  
ATOM   2123 2HG  PRO A 146      14.063  -3.780 -29.978  1.00  0.63           H  
ATOM   2124 1HD  PRO A 146      15.272  -3.725 -32.755  1.00  0.63           H  
ATOM   2125 2HD  PRO A 146      15.148  -2.509 -31.451  1.00  0.63           H  
ATOM   2126  N   PHE A 147      17.959  -6.397 -31.636  1.00  0.64           N  
ATOM   2127  CA  PHE A 147      19.003  -7.383 -31.847  1.00  0.64           C  
ATOM   2128  C   PHE A 147      20.305  -6.851 -31.262  1.00  0.64           C  
ATOM   2129  O   PHE A 147      20.986  -7.539 -30.502  1.00  0.64           O  
ATOM   2130  CB  PHE A 147      19.153  -7.742 -33.324  1.00  0.64           C  
ATOM   2131  CG  PHE A 147      20.265  -8.696 -33.591  1.00  0.64           C  
ATOM   2132  CD1 PHE A 147      20.124 -10.036 -33.313  1.00  0.64           C  
ATOM   2133  CD2 PHE A 147      21.447  -8.251 -34.136  1.00  0.64           C  
ATOM   2134  CE1 PHE A 147      21.148 -10.925 -33.568  1.00  0.64           C  
ATOM   2135  CE2 PHE A 147      22.479  -9.121 -34.395  1.00  0.64           C  
ATOM   2136  CZ  PHE A 147      22.331 -10.467 -34.109  1.00  0.64           C  
ATOM   2137  H   PHE A 147      17.465  -6.013 -32.447  1.00  0.64           H  
ATOM   2138  HA  PHE A 147      18.737  -8.290 -31.306  1.00  0.64           H  
ATOM   2139 1HB  PHE A 147      18.224  -8.177 -33.689  1.00  0.64           H  
ATOM   2140 2HB  PHE A 147      19.340  -6.853 -33.901  1.00  0.64           H  
ATOM   2141  HD1 PHE A 147      19.194 -10.380 -32.889  1.00  0.64           H  
ATOM   2142  HD2 PHE A 147      21.548  -7.197 -34.360  1.00  0.64           H  
ATOM   2143  HE1 PHE A 147      21.022 -11.983 -33.340  1.00  0.64           H  
ATOM   2144  HE2 PHE A 147      23.410  -8.752 -34.825  1.00  0.64           H  
ATOM   2145  HZ  PHE A 147      23.145 -11.161 -34.311  1.00  0.64           H  
ATOM   2146  N   PHE A 148      20.649  -5.613 -31.616  1.00  0.64           N  
ATOM   2147  CA  PHE A 148      21.880  -4.996 -31.140  1.00  0.64           C  
ATOM   2148  C   PHE A 148      21.893  -4.844 -29.624  1.00  0.64           C  
ATOM   2149  O   PHE A 148      22.929  -5.080 -28.986  1.00  0.64           O  
ATOM   2150  CB  PHE A 148      22.084  -3.624 -31.772  1.00  0.64           C  
ATOM   2151  CG  PHE A 148      22.478  -3.669 -33.203  1.00  0.64           C  
ATOM   2152  CD1 PHE A 148      22.931  -4.844 -33.769  1.00  0.64           C  
ATOM   2153  CD2 PHE A 148      22.424  -2.529 -33.983  1.00  0.64           C  
ATOM   2154  CE1 PHE A 148      23.313  -4.888 -35.092  1.00  0.64           C  
ATOM   2155  CE2 PHE A 148      22.813  -2.563 -35.304  1.00  0.64           C  
ATOM   2156  CZ  PHE A 148      23.257  -3.748 -35.862  1.00  0.64           C  
ATOM   2157  H   PHE A 148      20.028  -5.092 -32.236  1.00  0.64           H  
ATOM   2158  HA  PHE A 148      22.712  -5.636 -31.425  1.00  0.64           H  
ATOM   2159 1HB  PHE A 148      21.168  -3.047 -31.692  1.00  0.64           H  
ATOM   2160 2HB  PHE A 148      22.852  -3.083 -31.223  1.00  0.64           H  
ATOM   2161  HD1 PHE A 148      22.981  -5.743 -33.156  1.00  0.64           H  
ATOM   2162  HD2 PHE A 148      22.071  -1.595 -33.537  1.00  0.64           H  
ATOM   2163  HE1 PHE A 148      23.664  -5.824 -35.526  1.00  0.64           H  
ATOM   2164  HE2 PHE A 148      22.770  -1.658 -35.908  1.00  0.64           H  
ATOM   2165  HZ  PHE A 148      23.563  -3.779 -36.906  1.00  0.64           H  
ATOM   2166  N   ILE A 149      20.749  -4.490 -29.035  1.00  0.65           N  
ATOM   2167  CA  ILE A 149      20.675  -4.321 -27.595  1.00  0.65           C  
ATOM   2168  C   ILE A 149      20.953  -5.666 -26.948  1.00  0.65           C  
ATOM   2169  O   ILE A 149      21.736  -5.752 -26.004  1.00  0.65           O  
ATOM   2170  CB  ILE A 149      19.305  -3.783 -27.127  1.00  0.65           C  
ATOM   2171  CG1 ILE A 149      19.021  -2.376 -27.697  1.00  0.65           C  
ATOM   2172  CG2 ILE A 149      19.275  -3.717 -25.617  1.00  0.65           C  
ATOM   2173  CD1 ILE A 149      19.990  -1.352 -27.259  1.00  0.65           C  
ATOM   2174  H   ILE A 149      19.927  -4.317 -29.614  1.00  0.65           H  
ATOM   2175  HA  ILE A 149      21.452  -3.618 -27.286  1.00  0.65           H  
ATOM   2176  HB  ILE A 149      18.518  -4.458 -27.477  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 149      19.066  -2.418 -28.760  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 149      18.018  -2.059 -27.403  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 149      18.296  -3.356 -25.299  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 149      19.455  -4.701 -25.212  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 149      20.045  -3.034 -25.265  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 149      19.736  -0.401 -27.724  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 149      19.964  -1.252 -26.173  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 149      20.967  -1.660 -27.565  1.00  0.65           H  
ATOM   2185  N   VAL A 150      20.361  -6.736 -27.490  1.00  0.65           N  
ATOM   2186  CA  VAL A 150      20.640  -8.047 -26.944  1.00  0.65           C  
ATOM   2187  C   VAL A 150      22.092  -8.414 -27.093  1.00  0.65           C  
ATOM   2188  O   VAL A 150      22.737  -8.759 -26.108  1.00  0.65           O  
ATOM   2189  CB  VAL A 150      19.814  -9.164 -27.599  1.00  0.65           C  
ATOM   2190  CG1 VAL A 150      20.385 -10.518 -27.113  1.00  0.65           C  
ATOM   2191  CG2 VAL A 150      18.350  -9.034 -27.198  1.00  0.65           C  
ATOM   2192  H   VAL A 150      19.713  -6.635 -28.271  1.00  0.65           H  
ATOM   2193  HA  VAL A 150      20.388  -8.027 -25.885  1.00  0.65           H  
ATOM   2194  HB  VAL A 150      19.905  -9.110 -28.687  1.00  0.65           H  
ATOM   2195 1HG1 VAL A 150      19.830 -11.330 -27.552  1.00  0.65           H  
ATOM   2196 2HG1 VAL A 150      21.430 -10.599 -27.410  1.00  0.65           H  
ATOM   2197 3HG1 VAL A 150      20.324 -10.570 -26.040  1.00  0.65           H  
ATOM   2198 1HG2 VAL A 150      17.772  -9.835 -27.654  1.00  0.65           H  
ATOM   2199 2HG2 VAL A 150      18.272  -9.098 -26.125  1.00  0.65           H  
ATOM   2200 3HG2 VAL A 150      17.962  -8.076 -27.531  1.00  0.65           H  
ATOM   2201  N   GLN A 151      22.665  -8.226 -28.275  1.00  0.66           N  
ATOM   2202  CA  GLN A 151      24.043  -8.646 -28.458  1.00  0.66           C  
ATOM   2203  C   GLN A 151      24.988  -7.919 -27.506  1.00  0.66           C  
ATOM   2204  O   GLN A 151      25.968  -8.505 -27.040  1.00  0.66           O  
ATOM   2205  CB  GLN A 151      24.458  -8.469 -29.918  1.00  0.66           C  
ATOM   2206  CG  GLN A 151      23.714  -9.424 -30.858  1.00  0.66           C  
ATOM   2207  CD  GLN A 151      23.958 -10.881 -30.535  1.00  0.66           C  
ATOM   2208  OE1 GLN A 151      25.104 -11.332 -30.467  1.00  0.66           O  
ATOM   2209  NE2 GLN A 151      22.883 -11.634 -30.319  1.00  0.66           N  
ATOM   2210  H   GLN A 151      22.119  -7.871 -29.061  1.00  0.66           H  
ATOM   2211  HA  GLN A 151      24.100  -9.707 -28.228  1.00  0.66           H  
ATOM   2212 1HB  GLN A 151      24.240  -7.445 -30.232  1.00  0.66           H  
ATOM   2213 2HB  GLN A 151      25.527  -8.632 -30.021  1.00  0.66           H  
ATOM   2214 1HG  GLN A 151      22.650  -9.247 -30.783  1.00  0.66           H  
ATOM   2215 2HG  GLN A 151      24.048  -9.236 -31.874  1.00  0.66           H  
ATOM   2216 1HE2 GLN A 151      22.992 -12.607 -30.100  1.00  0.66           H  
ATOM   2217 2HE2 GLN A 151      21.972 -11.224 -30.372  1.00  0.66           H  
ATOM   2218  N   ARG A 152      24.690  -6.660 -27.184  1.00  0.67           N  
ATOM   2219  CA  ARG A 152      25.511  -5.929 -26.231  1.00  0.67           C  
ATOM   2220  C   ARG A 152      25.056  -6.123 -24.769  1.00  0.67           C  
ATOM   2221  O   ARG A 152      25.738  -5.675 -23.836  1.00  0.67           O  
ATOM   2222  CB  ARG A 152      25.540  -4.459 -26.580  1.00  0.67           C  
ATOM   2223  CG  ARG A 152      26.297  -4.095 -27.847  1.00  0.67           C  
ATOM   2224  CD  ARG A 152      26.274  -2.626 -28.074  1.00  0.67           C  
ATOM   2225  NE  ARG A 152      26.950  -2.224 -29.303  1.00  0.67           N  
ATOM   2226  CZ  ARG A 152      28.259  -1.919 -29.395  1.00  0.67           C  
ATOM   2227  NH1 ARG A 152      29.023  -1.960 -28.328  1.00  0.67           N  
ATOM   2228  NH2 ARG A 152      28.777  -1.572 -30.561  1.00  0.67           N  
ATOM   2229  H   ARG A 152      23.894  -6.196 -27.625  1.00  0.67           H  
ATOM   2230  HA  ARG A 152      26.531  -6.302 -26.314  1.00  0.67           H  
ATOM   2231 1HB  ARG A 152      24.518  -4.139 -26.744  1.00  0.67           H  
ATOM   2232 2HB  ARG A 152      25.950  -3.891 -25.751  1.00  0.67           H  
ATOM   2233 1HG  ARG A 152      27.331  -4.426 -27.770  1.00  0.67           H  
ATOM   2234 2HG  ARG A 152      25.815  -4.582 -28.699  1.00  0.67           H  
ATOM   2235 1HD  ARG A 152      25.254  -2.320 -28.139  1.00  0.67           H  
ATOM   2236 2HD  ARG A 152      26.751  -2.115 -27.238  1.00  0.67           H  
ATOM   2237  HE  ARG A 152      26.399  -2.186 -30.151  1.00  0.67           H  
ATOM   2238 1HH1 ARG A 152      28.630  -2.225 -27.438  1.00  0.67           H  
ATOM   2239 2HH1 ARG A 152      30.004  -1.730 -28.400  1.00  0.67           H  
ATOM   2240 1HH2 ARG A 152      28.193  -1.540 -31.386  1.00  0.67           H  
ATOM   2241 2HH2 ARG A 152      29.758  -1.342 -30.629  1.00  0.67           H  
ATOM   2242  N   SER A 153      23.918  -6.808 -24.551  1.00  0.68           N  
ATOM   2243  CA  SER A 153      23.475  -7.087 -23.195  1.00  0.68           C  
ATOM   2244  C   SER A 153      24.113  -8.366 -22.741  1.00  0.68           C  
ATOM   2245  O   SER A 153      24.252  -8.597 -21.547  1.00  0.68           O  
ATOM   2246  CB  SER A 153      21.992  -7.303 -23.098  1.00  0.68           C  
ATOM   2247  OG  SER A 153      21.618  -8.519 -23.676  1.00  0.68           O  
ATOM   2248  H   SER A 153      23.347  -7.136 -25.321  1.00  0.68           H  
ATOM   2249  HA  SER A 153      23.795  -6.285 -22.534  1.00  0.68           H  
ATOM   2250 1HB  SER A 153      21.680  -7.276 -22.063  1.00  0.68           H  
ATOM   2251 2HB  SER A 153      21.483  -6.527 -23.613  1.00  0.68           H  
ATOM   2252  HG  SER A 153      22.154  -8.603 -24.489  1.00  0.68           H  
ATOM   2253  N   LEU A 154      24.540  -9.178 -23.694  1.00  0.69           N  
ATOM   2254  CA  LEU A 154      25.192 -10.430 -23.381  1.00  0.69           C  
ATOM   2255  C   LEU A 154      26.511 -10.012 -22.770  1.00  0.69           C  
ATOM   2256  O   LEU A 154      26.846  -8.834 -22.844  1.00  0.69           O  
ATOM   2257  CB  LEU A 154      25.298 -11.303 -24.630  1.00  0.69           C  
ATOM   2258  CG  LEU A 154      23.918 -11.712 -25.188  1.00  0.69           C  
ATOM   2259  CD1 LEU A 154      24.077 -12.488 -26.486  1.00  0.69           C  
ATOM   2260  CD2 LEU A 154      23.172 -12.482 -24.126  1.00  0.69           C  
ATOM   2261  H   LEU A 154      24.354  -8.931 -24.665  1.00  0.69           H  
ATOM   2262  HA  LEU A 154      24.613 -10.967 -22.632  1.00  0.69           H  
ATOM   2263 1HB  LEU A 154      25.822 -10.742 -25.408  1.00  0.69           H  
ATOM   2264 2HB  LEU A 154      25.864 -12.203 -24.399  1.00  0.69           H  
ATOM   2265  HG  LEU A 154      23.362 -10.844 -25.410  1.00  0.69           H  
ATOM   2266 1HD1 LEU A 154      23.094 -12.750 -26.877  1.00  0.69           H  
ATOM   2267 2HD1 LEU A 154      24.602 -11.868 -27.215  1.00  0.69           H  
ATOM   2268 3HD1 LEU A 154      24.651 -13.390 -26.302  1.00  0.69           H  
ATOM   2269 1HD2 LEU A 154      22.197 -12.736 -24.497  1.00  0.69           H  
ATOM   2270 2HD2 LEU A 154      23.722 -13.385 -23.873  1.00  0.69           H  
ATOM   2271 3HD2 LEU A 154      23.067 -11.860 -23.235  1.00  0.69           H  
ATOM   2272  N   GLU A 155      27.173 -10.899 -22.023  1.00  0.69           N  
ATOM   2273  CA  GLU A 155      28.408 -10.584 -21.265  1.00  0.69           C  
ATOM   2274  C   GLU A 155      28.038  -9.817 -19.973  1.00  0.69           C  
ATOM   2275  O   GLU A 155      28.437 -10.212 -18.878  1.00  0.69           O  
ATOM   2276  CB  GLU A 155      29.457  -9.802 -22.098  1.00  0.69           C  
ATOM   2277  CG  GLU A 155      30.048 -10.597 -23.278  1.00  0.69           C  
ATOM   2278  CD  GLU A 155      31.071  -9.816 -24.079  1.00  0.69           C  
ATOM   2279  OE1 GLU A 155      31.267  -8.659 -23.796  1.00  0.69           O  
ATOM   2280  OE2 GLU A 155      31.653 -10.386 -24.973  1.00  0.69           O  
ATOM   2281  H   GLU A 155      26.826 -11.846 -21.985  1.00  0.69           H  
ATOM   2282  HA  GLU A 155      28.873 -11.524 -20.965  1.00  0.69           H  
ATOM   2283 1HB  GLU A 155      29.100  -8.851 -22.448  1.00  0.69           H  
ATOM   2284 2HB  GLU A 155      30.299  -9.576 -21.444  1.00  0.69           H  
ATOM   2285 1HG  GLU A 155      30.517 -11.501 -22.892  1.00  0.69           H  
ATOM   2286 2HG  GLU A 155      29.234 -10.896 -23.937  1.00  0.69           H  
ATOM   2287  N   ARG A 156      27.247  -8.750 -20.112  1.00  0.69           N  
ATOM   2288  CA  ARG A 156      26.693  -7.995 -18.991  1.00  0.69           C  
ATOM   2289  C   ARG A 156      25.554  -8.783 -18.334  1.00  0.69           C  
ATOM   2290  O   ARG A 156      25.381  -8.760 -17.113  1.00  0.69           O  
ATOM   2291  CB  ARG A 156      26.121  -6.665 -19.465  1.00  0.69           C  
ATOM   2292  CG  ARG A 156      27.106  -5.655 -19.932  1.00  0.69           C  
ATOM   2293  CD  ARG A 156      26.417  -4.443 -20.442  1.00  0.69           C  
ATOM   2294  NE  ARG A 156      27.349  -3.386 -20.698  1.00  0.69           N  
ATOM   2295  CZ  ARG A 156      27.999  -3.132 -21.861  1.00  0.69           C  
ATOM   2296  NH1 ARG A 156      27.799  -3.846 -22.966  1.00  0.69           N  
ATOM   2297  NH2 ARG A 156      28.861  -2.134 -21.880  1.00  0.69           N  
ATOM   2298  H   ARG A 156      27.011  -8.477 -21.062  1.00  0.69           H  
ATOM   2299  HA  ARG A 156      27.478  -7.820 -18.257  1.00  0.69           H  
ATOM   2300 1HB  ARG A 156      25.432  -6.834 -20.283  1.00  0.69           H  
ATOM   2301 2HB  ARG A 156      25.552  -6.206 -18.651  1.00  0.69           H  
ATOM   2302 1HG  ARG A 156      27.753  -5.361 -19.105  1.00  0.69           H  
ATOM   2303 2HG  ARG A 156      27.705  -6.081 -20.742  1.00  0.69           H  
ATOM   2304 1HD  ARG A 156      25.894  -4.678 -21.372  1.00  0.69           H  
ATOM   2305 2HD  ARG A 156      25.705  -4.092 -19.694  1.00  0.69           H  
ATOM   2306  HE  ARG A 156      27.545  -2.760 -19.894  1.00  0.69           H  
ATOM   2307 1HH1 ARG A 156      27.113  -4.618 -22.999  1.00  0.69           H  
ATOM   2308 2HH1 ARG A 156      28.307  -3.616 -23.801  1.00  0.69           H  
ATOM   2309 1HH2 ARG A 156      29.013  -1.588 -21.008  1.00  0.69           H  
ATOM   2310 2HH2 ARG A 156      29.366  -1.908 -22.714  1.00  0.69           H  
ATOM   2311  N   LEU A 157      24.770  -9.483 -19.152  1.00  0.67           N  
ATOM   2312  CA  LEU A 157      23.639 -10.246 -18.654  1.00  0.67           C  
ATOM   2313  C   LEU A 157      24.170 -11.309 -17.711  1.00  0.67           C  
ATOM   2314  O   LEU A 157      25.061 -12.083 -18.062  1.00  0.67           O  
ATOM   2315  CB  LEU A 157      22.844 -10.884 -19.814  1.00  0.67           C  
ATOM   2316  CG  LEU A 157      21.488 -11.546 -19.491  1.00  0.67           C  
ATOM   2317  CD1 LEU A 157      20.459 -10.496 -19.024  1.00  0.67           C  
ATOM   2318  CD2 LEU A 157      20.976 -12.182 -20.739  1.00  0.67           C  
ATOM   2319  H   LEU A 157      24.935  -9.448 -20.148  1.00  0.67           H  
ATOM   2320  HA  LEU A 157      22.981  -9.582 -18.114  1.00  0.67           H  
ATOM   2321 1HB  LEU A 157      22.639 -10.114 -20.547  1.00  0.67           H  
ATOM   2322 2HB  LEU A 157      23.473 -11.636 -20.283  1.00  0.67           H  
ATOM   2323  HG  LEU A 157      21.613 -12.287 -18.695  1.00  0.67           H  
ATOM   2324 1HD1 LEU A 157      19.504 -10.985 -18.813  1.00  0.67           H  
ATOM   2325 2HD1 LEU A 157      20.808 -10.019 -18.141  1.00  0.67           H  
ATOM   2326 3HD1 LEU A 157      20.315  -9.747 -19.802  1.00  0.67           H  
ATOM   2327 1HD2 LEU A 157      20.021 -12.629 -20.523  1.00  0.67           H  
ATOM   2328 2HD2 LEU A 157      20.854 -11.420 -21.508  1.00  0.67           H  
ATOM   2329 3HD2 LEU A 157      21.679 -12.936 -21.084  1.00  0.67           H  
ATOM   2330  N   ARG A 158      23.607 -11.344 -16.523  1.00  0.65           N  
ATOM   2331  CA  ARG A 158      23.986 -12.267 -15.469  1.00  0.65           C  
ATOM   2332  C   ARG A 158      23.471 -13.673 -15.745  1.00  0.65           C  
ATOM   2333  O   ARG A 158      22.406 -13.837 -16.348  1.00  0.65           O  
ATOM   2334  CB  ARG A 158      23.454 -11.731 -14.141  1.00  0.65           C  
ATOM   2335  CG  ARG A 158      24.168 -10.441 -13.644  1.00  0.65           C  
ATOM   2336  CD  ARG A 158      23.460  -9.795 -12.486  1.00  0.65           C  
ATOM   2337  NE  ARG A 158      24.244  -8.707 -11.865  1.00  0.65           N  
ATOM   2338  CZ  ARG A 158      23.769  -7.825 -10.938  1.00  0.65           C  
ATOM   2339  NH1 ARG A 158      22.508  -7.838 -10.554  1.00  0.65           N  
ATOM   2340  NH2 ARG A 158      24.574  -6.931 -10.388  1.00  0.65           N  
ATOM   2341  H   ARG A 158      22.885 -10.657 -16.336  1.00  0.65           H  
ATOM   2342  HA  ARG A 158      25.074 -12.300 -15.418  1.00  0.65           H  
ATOM   2343 1HB  ARG A 158      22.389 -11.490 -14.244  1.00  0.65           H  
ATOM   2344 2HB  ARG A 158      23.541 -12.497 -13.370  1.00  0.65           H  
ATOM   2345 1HG  ARG A 158      25.181 -10.686 -13.333  1.00  0.65           H  
ATOM   2346 2HG  ARG A 158      24.204  -9.718 -14.464  1.00  0.65           H  
ATOM   2347 1HD  ARG A 158      22.543  -9.354 -12.864  1.00  0.65           H  
ATOM   2348 2HD  ARG A 158      23.216 -10.534 -11.724  1.00  0.65           H  
ATOM   2349  HE  ARG A 158      25.220  -8.645 -12.105  1.00  0.65           H  
ATOM   2350 1HH1 ARG A 158      21.814  -8.484 -10.964  1.00  0.65           H  
ATOM   2351 2HH1 ARG A 158      22.195  -7.186  -9.846  1.00  0.65           H  
ATOM   2352 1HH2 ARG A 158      25.550  -6.877 -10.640  1.00  0.65           H  
ATOM   2353 2HH2 ARG A 158      24.193  -6.305  -9.691  1.00  0.65           H  
ATOM   2354  N   ASP A 159      24.213 -14.688 -15.286  1.00  0.63           N  
ATOM   2355  CA  ASP A 159      23.776 -16.073 -15.469  1.00  0.63           C  
ATOM   2356  C   ASP A 159      22.407 -16.214 -14.853  1.00  0.63           C  
ATOM   2357  O   ASP A 159      22.152 -15.671 -13.777  1.00  0.63           O  
ATOM   2358  CB  ASP A 159      24.717 -17.071 -14.777  1.00  0.63           C  
ATOM   2359  CG  ASP A 159      26.108 -17.220 -15.423  1.00  0.63           C  
ATOM   2360  OD1 ASP A 159      26.322 -16.711 -16.498  1.00  0.63           O  
ATOM   2361  OD2 ASP A 159      26.949 -17.842 -14.811  1.00  0.63           O  
ATOM   2362  H   ASP A 159      25.084 -14.496 -14.811  1.00  0.63           H  
ATOM   2363  HA  ASP A 159      23.715 -16.300 -16.536  1.00  0.63           H  
ATOM   2364 1HB  ASP A 159      24.850 -16.779 -13.736  1.00  0.63           H  
ATOM   2365 2HB  ASP A 159      24.241 -18.053 -14.775  1.00  0.63           H  
ATOM   2366  N   GLY A 160      21.516 -16.920 -15.527  1.00  0.61           N  
ATOM   2367  CA  GLY A 160      20.165 -17.084 -14.992  1.00  0.61           C  
ATOM   2368  C   GLY A 160      19.233 -15.890 -15.289  1.00  0.61           C  
ATOM   2369  O   GLY A 160      18.066 -15.897 -14.889  1.00  0.61           O  
ATOM   2370  H   GLY A 160      21.786 -17.372 -16.406  1.00  0.61           H  
ATOM   2371 1HA  GLY A 160      19.729 -17.998 -15.379  1.00  0.61           H  
ATOM   2372 2HA  GLY A 160      20.232 -17.218 -13.914  1.00  0.61           H  
ATOM   2373  N   GLY A 161      19.737 -14.866 -15.988  1.00  0.60           N  
ATOM   2374  CA  GLY A 161      18.947 -13.673 -16.289  1.00  0.60           C  
ATOM   2375  C   GLY A 161      17.976 -13.898 -17.443  1.00  0.60           C  
ATOM   2376  O   GLY A 161      17.849 -15.022 -17.952  1.00  0.60           O  
ATOM   2377  H   GLY A 161      20.714 -14.877 -16.274  1.00  0.60           H  
ATOM   2378 1HA  GLY A 161      18.397 -13.362 -15.401  1.00  0.60           H  
ATOM   2379 2HA  GLY A 161      19.624 -12.854 -16.540  1.00  0.60           H  
ATOM   2380  N   ARG A 162      17.230 -12.843 -17.800  1.00  0.58           N  
ATOM   2381  CA  ARG A 162      16.203 -12.981 -18.825  1.00  0.58           C  
ATOM   2382  C   ARG A 162      16.136 -11.824 -19.819  1.00  0.58           C  
ATOM   2383  O   ARG A 162      16.490 -10.685 -19.497  1.00  0.58           O  
ATOM   2384  CB  ARG A 162      14.825 -13.193 -18.155  1.00  0.58           C  
ATOM   2385  CG  ARG A 162      14.890 -14.462 -17.259  1.00  0.58           C  
ATOM   2386  CD  ARG A 162      13.654 -15.076 -16.751  1.00  0.58           C  
ATOM   2387  NE  ARG A 162      14.048 -16.290 -16.016  1.00  0.58           N  
ATOM   2388  CZ  ARG A 162      14.335 -16.352 -14.681  1.00  0.58           C  
ATOM   2389  NH1 ARG A 162      14.189 -15.331 -13.882  1.00  0.58           N  
ATOM   2390  NH2 ARG A 162      14.796 -17.458 -14.139  1.00  0.58           N  
ATOM   2391  H   ARG A 162      17.394 -11.952 -17.347  1.00  0.58           H  
ATOM   2392  HA  ARG A 162      16.431 -13.881 -19.390  1.00  0.58           H  
ATOM   2393 1HB  ARG A 162      14.552 -12.333 -17.542  1.00  0.58           H  
ATOM   2394 2HB  ARG A 162      14.052 -13.341 -18.914  1.00  0.58           H  
ATOM   2395 1HG  ARG A 162      15.441 -15.219 -17.767  1.00  0.58           H  
ATOM   2396 2HG  ARG A 162      15.437 -14.188 -16.361  1.00  0.58           H  
ATOM   2397 1HD  ARG A 162      13.148 -14.434 -16.099  1.00  0.58           H  
ATOM   2398 2HD  ARG A 162      12.996 -15.361 -17.572  1.00  0.58           H  
ATOM   2399  HE  ARG A 162      14.200 -17.129 -16.563  1.00  0.58           H  
ATOM   2400 1HH1 ARG A 162      13.814 -14.438 -14.213  1.00  0.58           H  
ATOM   2401 2HH1 ARG A 162      14.443 -15.454 -12.890  1.00  0.58           H  
ATOM   2402 1HH2 ARG A 162      14.986 -18.267 -14.711  1.00  0.58           H  
ATOM   2403 2HH2 ARG A 162      15.006 -17.435 -13.126  1.00  0.58           H  
ATOM   2404  N   ILE A 163      15.670 -12.148 -21.020  1.00  0.58           N  
ATOM   2405  CA  ILE A 163      15.409 -11.192 -22.084  1.00  0.58           C  
ATOM   2406  C   ILE A 163      13.958 -11.287 -22.530  1.00  0.58           C  
ATOM   2407  O   ILE A 163      13.482 -12.365 -22.894  1.00  0.58           O  
ATOM   2408  CB  ILE A 163      16.319 -11.453 -23.299  1.00  0.58           C  
ATOM   2409  CG1 ILE A 163      17.801 -11.313 -22.915  1.00  0.58           C  
ATOM   2410  CG2 ILE A 163      15.940 -10.530 -24.451  1.00  0.58           C  
ATOM   2411  CD1 ILE A 163      18.724 -11.775 -23.993  1.00  0.58           C  
ATOM   2412  H   ILE A 163      15.456 -13.128 -21.190  1.00  0.58           H  
ATOM   2413  HA  ILE A 163      15.585 -10.187 -21.711  1.00  0.58           H  
ATOM   2414  HB  ILE A 163      16.181 -12.472 -23.615  1.00  0.58           H  
ATOM   2415 1HG1 ILE A 163      18.014 -10.269 -22.706  1.00  0.58           H  
ATOM   2416 2HG1 ILE A 163      18.006 -11.892 -22.019  1.00  0.58           H  
ATOM   2417 1HG2 ILE A 163      16.571 -10.745 -25.309  1.00  0.58           H  
ATOM   2418 2HG2 ILE A 163      14.897 -10.692 -24.722  1.00  0.58           H  
ATOM   2419 3HG2 ILE A 163      16.069  -9.496 -24.148  1.00  0.58           H  
ATOM   2420 1HD1 ILE A 163      19.761 -11.640 -23.682  1.00  0.58           H  
ATOM   2421 2HD1 ILE A 163      18.548 -12.820 -24.207  1.00  0.58           H  
ATOM   2422 3HD1 ILE A 163      18.530 -11.193 -24.876  1.00  0.58           H  
ATOM   2423  N   ILE A 164      13.254 -10.174 -22.483  1.00  0.59           N  
ATOM   2424  CA  ILE A 164      11.871 -10.157 -22.903  1.00  0.59           C  
ATOM   2425  C   ILE A 164      11.692  -9.135 -24.001  1.00  0.59           C  
ATOM   2426  O   ILE A 164      12.035  -7.969 -23.817  1.00  0.59           O  
ATOM   2427  CB  ILE A 164      10.938  -9.821 -21.733  1.00  0.59           C  
ATOM   2428  CG1 ILE A 164      11.130 -10.841 -20.634  1.00  0.59           C  
ATOM   2429  CG2 ILE A 164       9.488  -9.818 -22.213  1.00  0.59           C  
ATOM   2430  CD1 ILE A 164      10.424 -10.504 -19.387  1.00  0.59           C  
ATOM   2431  H   ILE A 164      13.690  -9.322 -22.150  1.00  0.59           H  
ATOM   2432  HA  ILE A 164      11.603 -11.133 -23.288  1.00  0.59           H  
ATOM   2433  HB  ILE A 164      11.192  -8.844 -21.329  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 164      10.793 -11.806 -20.992  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 164      12.186 -10.910 -20.394  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 164       8.831  -9.590 -21.388  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 164       9.362  -9.071 -22.995  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 164       9.246 -10.804 -22.612  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 164      10.622 -11.267 -18.664  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 164      10.780  -9.546 -19.007  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 164       9.356 -10.453 -19.572  1.00  0.59           H  
ATOM   2442  N   SER A 165      11.181  -9.566 -25.134  1.00  0.61           N  
ATOM   2443  CA  SER A 165      10.966  -8.627 -26.215  1.00  0.61           C  
ATOM   2444  C   SER A 165       9.484  -8.386 -26.336  1.00  0.61           C  
ATOM   2445  O   SER A 165       8.698  -9.304 -26.088  1.00  0.61           O  
ATOM   2446  CB  SER A 165      11.558  -9.159 -27.512  1.00  0.61           C  
ATOM   2447  OG  SER A 165      12.969  -9.286 -27.410  1.00  0.61           O  
ATOM   2448  H   SER A 165      10.942 -10.555 -25.234  1.00  0.61           H  
ATOM   2449  HA  SER A 165      11.434  -7.682 -25.968  1.00  0.61           H  
ATOM   2450 1HB  SER A 165      11.114 -10.131 -27.754  1.00  0.61           H  
ATOM   2451 2HB  SER A 165      11.308  -8.475 -28.324  1.00  0.61           H  
ATOM   2452  HG  SER A 165      13.115 -10.124 -26.958  1.00  0.61           H  
ATOM   2453  N   ILE A 166       9.093  -7.172 -26.695  1.00  0.64           N  
ATOM   2454  CA  ILE A 166       7.679  -6.914 -26.860  1.00  0.64           C  
ATOM   2455  C   ILE A 166       7.315  -6.811 -28.347  1.00  0.64           C  
ATOM   2456  O   ILE A 166       7.918  -6.042 -29.115  1.00  0.64           O  
ATOM   2457  CB  ILE A 166       7.270  -5.651 -26.084  1.00  0.64           C  
ATOM   2458  CG1 ILE A 166       7.738  -5.765 -24.584  1.00  0.64           C  
ATOM   2459  CG2 ILE A 166       5.777  -5.490 -26.121  1.00  0.64           C  
ATOM   2460  CD1 ILE A 166       7.188  -6.913 -23.832  1.00  0.64           C  
ATOM   2461  H   ILE A 166       9.763  -6.413 -26.821  1.00  0.64           H  
ATOM   2462  HA  ILE A 166       7.125  -7.742 -26.434  1.00  0.64           H  
ATOM   2463  HB  ILE A 166       7.749  -4.778 -26.523  1.00  0.64           H  
ATOM   2464 1HG1 ILE A 166       8.828  -5.827 -24.566  1.00  0.64           H  
ATOM   2465 2HG1 ILE A 166       7.437  -4.885 -24.059  1.00  0.64           H  
ATOM   2466 1HG2 ILE A 166       5.496  -4.596 -25.565  1.00  0.64           H  
ATOM   2467 2HG2 ILE A 166       5.440  -5.399 -27.155  1.00  0.64           H  
ATOM   2468 3HG2 ILE A 166       5.326  -6.366 -25.664  1.00  0.64           H  
ATOM   2469 1HD1 ILE A 166       7.576  -6.893 -22.820  1.00  0.64           H  
ATOM   2470 2HD1 ILE A 166       6.099  -6.849 -23.812  1.00  0.64           H  
ATOM   2471 3HD1 ILE A 166       7.491  -7.831 -24.315  1.00  0.64           H  
ATOM   2472  N   SER A 167       6.338  -7.623 -28.722  1.00  0.68           N  
ATOM   2473  CA  SER A 167       5.804  -7.785 -30.066  1.00  0.68           C  
ATOM   2474  C   SER A 167       4.383  -7.253 -30.138  1.00  0.68           C  
ATOM   2475  O   SER A 167       4.036  -6.320 -29.420  1.00  0.68           O  
ATOM   2476  CB  SER A 167       5.897  -9.241 -30.503  1.00  0.68           C  
ATOM   2477  OG  SER A 167       5.502  -9.403 -31.816  1.00  0.68           O  
ATOM   2478  H   SER A 167       5.921  -8.190 -27.986  1.00  0.68           H  
ATOM   2479  HA  SER A 167       6.413  -7.207 -30.741  1.00  0.68           H  
ATOM   2480 1HB  SER A 167       6.929  -9.556 -30.414  1.00  0.68           H  
ATOM   2481 2HB  SER A 167       5.294  -9.868 -29.853  1.00  0.68           H  
ATOM   2482  HG  SER A 167       5.818 -10.314 -32.084  1.00  0.68           H  
ATOM   2483  N   SER A 168       3.584  -7.794 -31.042  1.00  0.74           N  
ATOM   2484  CA  SER A 168       2.227  -7.316 -31.212  1.00  0.74           C  
ATOM   2485  C   SER A 168       1.278  -8.331 -31.822  1.00  0.74           C  
ATOM   2486  O   SER A 168       1.659  -9.162 -32.647  1.00  0.74           O  
ATOM   2487  CB  SER A 168       2.194  -6.066 -32.065  1.00  0.74           C  
ATOM   2488  OG  SER A 168       0.863  -5.644 -32.237  1.00  0.74           O  
ATOM   2489  H   SER A 168       3.957  -8.535 -31.618  1.00  0.74           H  
ATOM   2490  HA  SER A 168       1.850  -7.060 -30.224  1.00  0.74           H  
ATOM   2491 1HB  SER A 168       2.772  -5.283 -31.581  1.00  0.74           H  
ATOM   2492 2HB  SER A 168       2.653  -6.265 -33.033  1.00  0.74           H  
ATOM   2493  HG  SER A 168       0.543  -5.433 -31.341  1.00  0.74           H  
ATOM   2494  N   ALA A 169      -0.007  -8.167 -31.517  1.00  0.82           N  
ATOM   2495  CA  ALA A 169      -1.075  -8.942 -32.162  1.00  0.82           C  
ATOM   2496  C   ALA A 169      -1.022  -8.765 -33.685  1.00  0.82           C  
ATOM   2497  O   ALA A 169      -1.474  -9.633 -34.441  1.00  0.82           O  
ATOM   2498  CB  ALA A 169      -2.432  -8.492 -31.675  1.00  0.82           C  
ATOM   2499  H   ALA A 169      -0.237  -7.499 -30.780  1.00  0.82           H  
ATOM   2500  HA  ALA A 169      -0.926  -9.994 -31.923  1.00  0.82           H  
ATOM   2501 1HB  ALA A 169      -3.206  -9.088 -32.158  1.00  0.82           H  
ATOM   2502 2HB  ALA A 169      -2.492  -8.622 -30.611  1.00  0.82           H  
ATOM   2503 3HB  ALA A 169      -2.574  -7.440 -31.922  1.00  0.82           H  
ATOM   2504  N   ALA A 170      -0.440  -7.644 -34.125  1.00  0.91           N  
ATOM   2505  CA  ALA A 170      -0.265  -7.284 -35.525  1.00  0.91           C  
ATOM   2506  C   ALA A 170       0.596  -8.294 -36.281  1.00  0.91           C  
ATOM   2507  O   ALA A 170       0.621  -8.281 -37.512  1.00  0.91           O  
ATOM   2508  CB  ALA A 170       0.358  -5.909 -35.636  1.00  0.91           C  
ATOM   2509  H   ALA A 170      -0.085  -6.987 -33.430  1.00  0.91           H  
ATOM   2510  HA  ALA A 170      -1.241  -7.286 -35.986  1.00  0.91           H  
ATOM   2511 1HB  ALA A 170       0.452  -5.637 -36.687  1.00  0.91           H  
ATOM   2512 2HB  ALA A 170      -0.274  -5.183 -35.125  1.00  0.91           H  
ATOM   2513 3HB  ALA A 170       1.343  -5.922 -35.175  1.00  0.91           H  
ATOM   2514  N   THR A 171       1.347  -9.129 -35.558  1.00  1.02           N  
ATOM   2515  CA  THR A 171       2.176 -10.150 -36.178  1.00  1.02           C  
ATOM   2516  C   THR A 171       1.382 -11.421 -36.469  1.00  1.02           C  
ATOM   2517  O   THR A 171       1.858 -12.299 -37.189  1.00  1.02           O  
ATOM   2518  CB  THR A 171       3.336 -10.544 -35.254  1.00  1.02           C  
ATOM   2519  OG1 THR A 171       2.811 -11.113 -34.038  1.00  1.02           O  
ATOM   2520  CG2 THR A 171       4.145  -9.355 -34.945  1.00  1.02           C  
ATOM   2521  H   THR A 171       1.325  -9.083 -34.541  1.00  1.02           H  
ATOM   2522  HA  THR A 171       2.574  -9.763 -37.115  1.00  1.02           H  
ATOM   2523  HB  THR A 171       3.963 -11.285 -35.750  1.00  1.02           H  
ATOM   2524  HG1 THR A 171       2.367 -10.415 -33.520  1.00  1.02           H  
ATOM   2525 1HG2 THR A 171       4.968  -9.658 -34.300  1.00  1.02           H  
ATOM   2526 2HG2 THR A 171       4.530  -8.948 -35.876  1.00  1.02           H  
ATOM   2527 3HG2 THR A 171       3.534  -8.609 -34.441  1.00  1.02           H  
ATOM   2528  N   GLN A 172       0.190 -11.548 -35.877  1.00  1.13           N  
ATOM   2529  CA  GLN A 172      -0.599 -12.762 -36.036  1.00  1.13           C  
ATOM   2530  C   GLN A 172      -1.826 -12.480 -36.901  1.00  1.13           C  
ATOM   2531  O   GLN A 172      -2.255 -13.324 -37.692  1.00  1.13           O  
ATOM   2532  CB  GLN A 172      -1.040 -13.275 -34.667  1.00  1.13           C  
ATOM   2533  CG  GLN A 172       0.107 -13.529 -33.696  1.00  1.13           C  
ATOM   2534  CD  GLN A 172       1.136 -14.581 -34.108  1.00  1.13           C  
ATOM   2535  OE1 GLN A 172       0.808 -15.749 -34.350  1.00  1.13           O  
ATOM   2536  NE2 GLN A 172       2.396 -14.152 -34.189  1.00  1.13           N  
ATOM   2537  H   GLN A 172      -0.185 -10.794 -35.312  1.00  1.13           H  
ATOM   2538  HA  GLN A 172       0.006 -13.521 -36.530  1.00  1.13           H  
ATOM   2539 1HB  GLN A 172      -1.709 -12.540 -34.210  1.00  1.13           H  
ATOM   2540 2HB  GLN A 172      -1.600 -14.199 -34.788  1.00  1.13           H  
ATOM   2541 1HG  GLN A 172       0.632 -12.587 -33.529  1.00  1.13           H  
ATOM   2542 2HG  GLN A 172      -0.343 -13.868 -32.777  1.00  1.13           H  
ATOM   2543 1HE2 GLN A 172       3.135 -14.772 -34.450  1.00  1.13           H  
ATOM   2544 2HE2 GLN A 172       2.622 -13.169 -34.001  1.00  1.13           H  
ATOM   2545  N   THR A 173      -2.371 -11.275 -36.752  1.00  1.23           N  
ATOM   2546  CA  THR A 173      -3.560 -10.840 -37.471  1.00  1.23           C  
ATOM   2547  C   THR A 173      -3.185  -9.761 -38.466  1.00  1.23           C  
ATOM   2548  O   THR A 173      -2.470  -8.825 -38.125  1.00  1.23           O  
ATOM   2549  CB  THR A 173      -4.619 -10.301 -36.504  1.00  1.23           C  
ATOM   2550  OG1 THR A 173      -5.025 -11.337 -35.604  1.00  1.23           O  
ATOM   2551  CG2 THR A 173      -5.830  -9.774 -37.271  1.00  1.23           C  
ATOM   2552  H   THR A 173      -1.959 -10.634 -36.077  1.00  1.23           H  
ATOM   2553  HA  THR A 173      -3.977 -11.685 -38.018  1.00  1.23           H  
ATOM   2554  HB  THR A 173      -4.184  -9.503 -35.922  1.00  1.23           H  
ATOM   2555  HG1 THR A 173      -5.392 -12.078 -36.108  1.00  1.23           H  
ATOM   2556 1HG2 THR A 173      -6.568  -9.394 -36.566  1.00  1.23           H  
ATOM   2557 2HG2 THR A 173      -5.526  -8.967 -37.940  1.00  1.23           H  
ATOM   2558 3HG2 THR A 173      -6.269 -10.582 -37.853  1.00  1.23           H  
ATOM   2559  N   ALA A 174      -3.628  -9.894 -39.709  1.00  1.29           N  
ATOM   2560  CA  ALA A 174      -3.260  -8.883 -40.682  1.00  1.29           C  
ATOM   2561  C   ALA A 174      -4.052  -7.601 -40.511  1.00  1.29           C  
ATOM   2562  O   ALA A 174      -5.283  -7.605 -40.472  1.00  1.29           O  
ATOM   2563  CB  ALA A 174      -3.461  -9.403 -42.090  1.00  1.29           C  
ATOM   2564  H   ALA A 174      -4.209 -10.678 -39.967  1.00  1.29           H  
ATOM   2565  HA  ALA A 174      -2.205  -8.647 -40.539  1.00  1.29           H  
ATOM   2566 1HB  ALA A 174      -3.149  -8.638 -42.804  1.00  1.29           H  
ATOM   2567 2HB  ALA A 174      -2.865 -10.303 -42.237  1.00  1.29           H  
ATOM   2568 3HB  ALA A 174      -4.513  -9.633 -42.245  1.00  1.29           H  
ATOM   2569  N   TYR A 175      -3.313  -6.511 -40.472  1.00  1.29           N  
ATOM   2570  CA  TYR A 175      -3.813  -5.151 -40.411  1.00  1.29           C  
ATOM   2571  C   TYR A 175      -3.052  -4.343 -41.453  1.00  1.29           C  
ATOM   2572  O   TYR A 175      -2.143  -3.617 -41.079  1.00  1.29           O  
ATOM   2573  CB  TYR A 175      -3.613  -4.533 -39.030  1.00  1.29           C  
ATOM   2574  CG  TYR A 175      -4.304  -5.239 -37.890  1.00  1.29           C  
ATOM   2575  CD1 TYR A 175      -3.577  -6.035 -37.061  1.00  1.29           C  
ATOM   2576  CD2 TYR A 175      -5.663  -5.081 -37.683  1.00  1.29           C  
ATOM   2577  CE1 TYR A 175      -4.180  -6.688 -36.007  1.00  1.29           C  
ATOM   2578  CE2 TYR A 175      -6.281  -5.734 -36.636  1.00  1.29           C  
ATOM   2579  CZ  TYR A 175      -5.544  -6.540 -35.798  1.00  1.29           C  
ATOM   2580  OH  TYR A 175      -6.164  -7.197 -34.749  1.00  1.29           O  
ATOM   2581  H   TYR A 175      -2.311  -6.647 -40.477  1.00  1.29           H  
ATOM   2582  HA  TYR A 175      -4.877  -5.143 -40.637  1.00  1.29           H  
ATOM   2583 1HB  TYR A 175      -2.557  -4.548 -38.816  1.00  1.29           H  
ATOM   2584 2HB  TYR A 175      -3.934  -3.491 -39.040  1.00  1.29           H  
ATOM   2585  HD1 TYR A 175      -2.519  -6.143 -37.250  1.00  1.29           H  
ATOM   2586  HD2 TYR A 175      -6.245  -4.444 -38.349  1.00  1.29           H  
ATOM   2587  HE1 TYR A 175      -3.587  -7.323 -35.348  1.00  1.29           H  
ATOM   2588  HE2 TYR A 175      -7.352  -5.613 -36.473  1.00  1.29           H  
ATOM   2589  HH  TYR A 175      -5.572  -7.868 -34.395  1.00  1.29           H  
ATOM   2590  N   PRO A 176      -3.383  -4.427 -42.751  1.00  1.22           N  
ATOM   2591  CA  PRO A 176      -2.583  -3.939 -43.878  1.00  1.22           C  
ATOM   2592  C   PRO A 176      -1.982  -2.537 -43.694  1.00  1.22           C  
ATOM   2593  O   PRO A 176      -0.856  -2.273 -44.113  1.00  1.22           O  
ATOM   2594  CB  PRO A 176      -3.620  -3.946 -45.009  1.00  1.22           C  
ATOM   2595  CG  PRO A 176      -4.559  -5.077 -44.643  1.00  1.22           C  
ATOM   2596  CD  PRO A 176      -4.687  -5.003 -43.140  1.00  1.22           C  
ATOM   2597  HA  PRO A 176      -1.799  -4.676 -44.089  1.00  1.22           H  
ATOM   2598 1HB  PRO A 176      -4.123  -2.969 -45.064  1.00  1.22           H  
ATOM   2599 2HB  PRO A 176      -3.127  -4.104 -45.974  1.00  1.22           H  
ATOM   2600 1HG  PRO A 176      -5.523  -4.951 -45.158  1.00  1.22           H  
ATOM   2601 2HG  PRO A 176      -4.143  -6.038 -44.983  1.00  1.22           H  
ATOM   2602 1HD  PRO A 176      -5.512  -4.336 -42.849  1.00  1.22           H  
ATOM   2603 2HD  PRO A 176      -4.818  -6.019 -42.753  1.00  1.22           H  
ATOM   2604  N   ALA A 177      -2.676  -1.656 -42.996  1.00  1.10           N  
ATOM   2605  CA  ALA A 177      -2.172  -0.303 -42.783  1.00  1.10           C  
ATOM   2606  C   ALA A 177      -0.820  -0.291 -42.065  1.00  1.10           C  
ATOM   2607  O   ALA A 177      -0.058   0.648 -42.212  1.00  1.10           O  
ATOM   2608  CB  ALA A 177      -3.172   0.490 -41.979  1.00  1.10           C  
ATOM   2609  H   ALA A 177      -3.581  -1.903 -42.628  1.00  1.10           H  
ATOM   2610  HA  ALA A 177      -2.037   0.169 -43.756  1.00  1.10           H  
ATOM   2611 1HB  ALA A 177      -2.803   1.498 -41.852  1.00  1.10           H  
ATOM   2612 2HB  ALA A 177      -4.125   0.515 -42.504  1.00  1.10           H  
ATOM   2613 3HB  ALA A 177      -3.300   0.023 -41.004  1.00  1.10           H  
ATOM   2614  N   ILE A 178      -0.533  -1.316 -41.272  1.00  0.98           N  
ATOM   2615  CA  ILE A 178       0.692  -1.393 -40.488  1.00  0.98           C  
ATOM   2616  C   ILE A 178       1.612  -2.552 -40.896  1.00  0.98           C  
ATOM   2617  O   ILE A 178       2.337  -3.093 -40.056  1.00  0.98           O  
ATOM   2618  CB  ILE A 178       0.372  -1.424 -38.973  1.00  0.98           C  
ATOM   2619  CG1 ILE A 178      -0.547  -2.571 -38.642  1.00  0.98           C  
ATOM   2620  CG2 ILE A 178      -0.217  -0.125 -38.528  1.00  0.98           C  
ATOM   2621  CD1 ILE A 178      -0.735  -2.805 -37.154  1.00  0.98           C  
ATOM   2622  H   ILE A 178      -1.186  -2.091 -41.221  1.00  0.98           H  
ATOM   2623  HA  ILE A 178       1.248  -0.471 -40.662  1.00  0.98           H  
ATOM   2624  HB  ILE A 178       1.284  -1.586 -38.426  1.00  0.98           H  
ATOM   2625 1HG1 ILE A 178      -1.517  -2.357 -39.072  1.00  0.98           H  
ATOM   2626 2HG1 ILE A 178      -0.157  -3.484 -39.099  1.00  0.98           H  
ATOM   2627 1HG2 ILE A 178      -0.410  -0.160 -37.459  1.00  0.98           H  
ATOM   2628 2HG2 ILE A 178       0.494   0.660 -38.742  1.00  0.98           H  
ATOM   2629 3HG2 ILE A 178      -1.150   0.058 -39.059  1.00  0.98           H  
ATOM   2630 1HD1 ILE A 178      -1.417  -3.634 -36.991  1.00  0.98           H  
ATOM   2631 2HD1 ILE A 178       0.205  -3.030 -36.699  1.00  0.98           H  
ATOM   2632 3HD1 ILE A 178      -1.148  -1.908 -36.700  1.00  0.98           H  
ATOM   2633  N   VAL A 179       1.640  -2.897 -42.192  1.00  0.86           N  
ATOM   2634  CA  VAL A 179       2.551  -3.955 -42.661  1.00  0.86           C  
ATOM   2635  C   VAL A 179       4.031  -3.778 -42.332  1.00  0.86           C  
ATOM   2636  O   VAL A 179       4.677  -4.755 -41.957  1.00  0.86           O  
ATOM   2637  CB  VAL A 179       2.467  -4.148 -44.185  1.00  0.86           C  
ATOM   2638  CG1 VAL A 179       3.611  -5.023 -44.665  1.00  0.86           C  
ATOM   2639  CG2 VAL A 179       1.209  -4.853 -44.508  1.00  0.86           C  
ATOM   2640  H   VAL A 179       0.986  -2.453 -42.844  1.00  0.86           H  
ATOM   2641  HA  VAL A 179       2.214  -4.884 -42.205  1.00  0.86           H  
ATOM   2642  HB  VAL A 179       2.520  -3.184 -44.686  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 179       3.532  -5.163 -45.742  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 179       4.559  -4.543 -44.436  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 179       3.564  -5.991 -44.169  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 179       1.147  -5.009 -45.579  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 179       1.191  -5.815 -44.000  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 179       0.399  -4.266 -44.179  1.00  0.86           H  
ATOM   2649  N   ALA A 180       4.604  -2.579 -42.469  1.00  0.77           N  
ATOM   2650  CA  ALA A 180       6.040  -2.480 -42.176  1.00  0.77           C  
ATOM   2651  C   ALA A 180       6.326  -2.918 -40.743  1.00  0.77           C  
ATOM   2652  O   ALA A 180       7.299  -3.625 -40.462  1.00  0.77           O  
ATOM   2653  CB  ALA A 180       6.518  -1.056 -42.365  1.00  0.77           C  
ATOM   2654  H   ALA A 180       4.062  -1.778 -42.770  1.00  0.77           H  
ATOM   2655  HA  ALA A 180       6.574  -3.148 -42.855  1.00  0.77           H  
ATOM   2656 1HB  ALA A 180       7.588  -0.996 -42.157  1.00  0.77           H  
ATOM   2657 2HB  ALA A 180       6.326  -0.724 -43.375  1.00  0.77           H  
ATOM   2658 3HB  ALA A 180       5.979  -0.415 -41.674  1.00  0.77           H  
ATOM   2659  N   TYR A 181       5.441  -2.481 -39.845  1.00  0.71           N  
ATOM   2660  CA  TYR A 181       5.486  -2.799 -38.430  1.00  0.71           C  
ATOM   2661  C   TYR A 181       5.305  -4.284 -38.187  1.00  0.71           C  
ATOM   2662  O   TYR A 181       6.123  -4.897 -37.491  1.00  0.71           O  
ATOM   2663  CB  TYR A 181       4.440  -1.964 -37.725  1.00  0.71           C  
ATOM   2664  CG  TYR A 181       4.180  -2.242 -36.287  1.00  0.71           C  
ATOM   2665  CD1 TYR A 181       5.034  -1.800 -35.341  1.00  0.71           C  
ATOM   2666  CD2 TYR A 181       3.032  -2.903 -35.929  1.00  0.71           C  
ATOM   2667  CE1 TYR A 181       4.764  -1.989 -34.016  1.00  0.71           C  
ATOM   2668  CE2 TYR A 181       2.741  -3.107 -34.598  1.00  0.71           C  
ATOM   2669  CZ  TYR A 181       3.609  -2.642 -33.639  1.00  0.71           C  
ATOM   2670  OH  TYR A 181       3.328  -2.805 -32.307  1.00  0.71           O  
ATOM   2671  H   TYR A 181       4.677  -1.916 -40.179  1.00  0.71           H  
ATOM   2672  HA  TYR A 181       6.458  -2.518 -38.040  1.00  0.71           H  
ATOM   2673 1HB  TYR A 181       4.740  -0.920 -37.803  1.00  0.71           H  
ATOM   2674 2HB  TYR A 181       3.512  -2.048 -38.240  1.00  0.71           H  
ATOM   2675  HD1 TYR A 181       5.915  -1.290 -35.640  1.00  0.71           H  
ATOM   2676  HD2 TYR A 181       2.360  -3.252 -36.703  1.00  0.71           H  
ATOM   2677  HE1 TYR A 181       5.454  -1.613 -33.267  1.00  0.71           H  
ATOM   2678  HE2 TYR A 181       1.826  -3.620 -34.304  1.00  0.71           H  
ATOM   2679  HH  TYR A 181       2.462  -3.208 -32.211  1.00  0.71           H  
ATOM   2680  N   SER A 182       4.272  -4.872 -38.801  1.00  0.67           N  
ATOM   2681  CA  SER A 182       3.970  -6.288 -38.635  1.00  0.67           C  
ATOM   2682  C   SER A 182       5.180  -7.126 -39.017  1.00  0.67           C  
ATOM   2683  O   SER A 182       5.561  -8.046 -38.291  1.00  0.67           O  
ATOM   2684  CB  SER A 182       2.791  -6.676 -39.520  1.00  0.67           C  
ATOM   2685  OG  SER A 182       2.490  -8.052 -39.417  1.00  0.67           O  
ATOM   2686  H   SER A 182       3.650  -4.299 -39.372  1.00  0.67           H  
ATOM   2687  HA  SER A 182       3.719  -6.479 -37.592  1.00  0.67           H  
ATOM   2688 1HB  SER A 182       1.915  -6.082 -39.247  1.00  0.67           H  
ATOM   2689 2HB  SER A 182       3.038  -6.437 -40.550  1.00  0.67           H  
ATOM   2690  HG  SER A 182       1.853  -8.147 -38.681  1.00  0.67           H  
ATOM   2691  N   MET A 183       5.803  -6.800 -40.151  1.00  0.65           N  
ATOM   2692  CA  MET A 183       6.970  -7.541 -40.600  1.00  0.65           C  
ATOM   2693  C   MET A 183       8.116  -7.434 -39.598  1.00  0.65           C  
ATOM   2694  O   MET A 183       8.729  -8.445 -39.236  1.00  0.65           O  
ATOM   2695  CB  MET A 183       7.438  -6.992 -41.944  1.00  0.65           C  
ATOM   2696  CG  MET A 183       6.514  -7.253 -43.112  1.00  0.65           C  
ATOM   2697  SD  MET A 183       7.037  -6.351 -44.586  1.00  0.65           S  
ATOM   2698  CE  MET A 183       8.499  -7.270 -45.033  1.00  0.65           C  
ATOM   2699  H   MET A 183       5.446  -6.029 -40.718  1.00  0.65           H  
ATOM   2700  HA  MET A 183       6.699  -8.591 -40.700  1.00  0.65           H  
ATOM   2701 1HB  MET A 183       7.547  -5.909 -41.862  1.00  0.65           H  
ATOM   2702 2HB  MET A 183       8.413  -7.404 -42.186  1.00  0.65           H  
ATOM   2703 1HG  MET A 183       6.503  -8.316 -43.342  1.00  0.65           H  
ATOM   2704 2HG  MET A 183       5.504  -6.947 -42.853  1.00  0.65           H  
ATOM   2705 1HE  MET A 183       8.947  -6.831 -45.925  1.00  0.65           H  
ATOM   2706 2HE  MET A 183       9.216  -7.248 -44.216  1.00  0.65           H  
ATOM   2707 3HE  MET A 183       8.225  -8.305 -45.238  1.00  0.65           H  
ATOM   2708  N   SER A 184       8.394  -6.210 -39.126  1.00  0.64           N  
ATOM   2709  CA  SER A 184       9.499  -6.010 -38.200  1.00  0.64           C  
ATOM   2710  C   SER A 184       9.277  -6.684 -36.852  1.00  0.64           C  
ATOM   2711  O   SER A 184      10.217  -7.206 -36.233  1.00  0.64           O  
ATOM   2712  CB  SER A 184       9.683  -4.536 -37.998  1.00  0.64           C  
ATOM   2713  OG  SER A 184       8.609  -3.979 -37.285  1.00  0.64           O  
ATOM   2714  H   SER A 184       7.858  -5.397 -39.447  1.00  0.64           H  
ATOM   2715  HA  SER A 184      10.401  -6.427 -38.644  1.00  0.64           H  
ATOM   2716 1HB  SER A 184      10.620  -4.347 -37.490  1.00  0.64           H  
ATOM   2717 2HB  SER A 184       9.739  -4.064 -38.971  1.00  0.64           H  
ATOM   2718  HG  SER A 184       7.805  -4.418 -37.618  1.00  0.64           H  
ATOM   2719  N   LYS A 185       8.020  -6.764 -36.436  1.00  0.63           N  
ATOM   2720  CA  LYS A 185       7.719  -7.414 -35.187  1.00  0.63           C  
ATOM   2721  C   LYS A 185       7.747  -8.923 -35.397  1.00  0.63           C  
ATOM   2722  O   LYS A 185       8.202  -9.660 -34.522  1.00  0.63           O  
ATOM   2723  CB  LYS A 185       6.396  -6.914 -34.622  1.00  0.63           C  
ATOM   2724  CG  LYS A 185       6.368  -5.459 -34.115  1.00  0.63           C  
ATOM   2725  CD  LYS A 185       7.348  -5.275 -32.954  1.00  0.63           C  
ATOM   2726  CE  LYS A 185       7.050  -4.026 -32.132  1.00  0.63           C  
ATOM   2727  NZ  LYS A 185       7.955  -3.886 -30.927  1.00  0.63           N  
ATOM   2728  H   LYS A 185       7.276  -6.315 -36.967  1.00  0.63           H  
ATOM   2729  HA  LYS A 185       8.499  -7.163 -34.469  1.00  0.63           H  
ATOM   2730 1HB  LYS A 185       5.644  -6.968 -35.407  1.00  0.63           H  
ATOM   2731 2HB  LYS A 185       6.083  -7.557 -33.801  1.00  0.63           H  
ATOM   2732 1HG  LYS A 185       6.640  -4.781 -34.928  1.00  0.63           H  
ATOM   2733 2HG  LYS A 185       5.360  -5.211 -33.778  1.00  0.63           H  
ATOM   2734 1HD  LYS A 185       7.331  -6.133 -32.331  1.00  0.63           H  
ATOM   2735 2HD  LYS A 185       8.355  -5.175 -33.364  1.00  0.63           H  
ATOM   2736 1HE  LYS A 185       7.159  -3.142 -32.756  1.00  0.63           H  
ATOM   2737 2HE  LYS A 185       6.018  -4.095 -31.785  1.00  0.63           H  
ATOM   2738 1HZ  LYS A 185       7.685  -3.066 -30.407  1.00  0.63           H  
ATOM   2739 2HZ  LYS A 185       7.864  -4.717 -30.309  1.00  0.63           H  
ATOM   2740 3HZ  LYS A 185       8.916  -3.789 -31.201  1.00  0.63           H  
ATOM   2741  N   GLY A 186       7.335  -9.386 -36.583  1.00  0.63           N  
ATOM   2742  CA  GLY A 186       7.384 -10.808 -36.883  1.00  0.63           C  
ATOM   2743  C   GLY A 186       8.835 -11.276 -36.794  1.00  0.63           C  
ATOM   2744  O   GLY A 186       9.128 -12.370 -36.310  1.00  0.63           O  
ATOM   2745  H   GLY A 186       6.946  -8.753 -37.280  1.00  0.63           H  
ATOM   2746 1HA  GLY A 186       6.757 -11.359 -36.179  1.00  0.63           H  
ATOM   2747 2HA  GLY A 186       6.993 -10.978 -37.886  1.00  0.63           H  
ATOM   2748  N   ALA A 187       9.763 -10.424 -37.234  1.00  0.63           N  
ATOM   2749  CA  ALA A 187      11.171 -10.759 -37.138  1.00  0.63           C  
ATOM   2750  C   ALA A 187      11.570 -10.973 -35.679  1.00  0.63           C  
ATOM   2751  O   ALA A 187      12.343 -11.885 -35.377  1.00  0.63           O  
ATOM   2752  CB  ALA A 187      12.009  -9.676 -37.764  1.00  0.63           C  
ATOM   2753  H   ALA A 187       9.470  -9.550 -37.673  1.00  0.63           H  
ATOM   2754  HA  ALA A 187      11.335 -11.692 -37.676  1.00  0.63           H  
ATOM   2755 1HB  ALA A 187      13.057  -9.950 -37.708  1.00  0.63           H  
ATOM   2756 2HB  ALA A 187      11.718  -9.546 -38.805  1.00  0.63           H  
ATOM   2757 3HB  ALA A 187      11.850  -8.751 -37.232  1.00  0.63           H  
ATOM   2758  N   LEU A 188      11.018 -10.163 -34.759  1.00  0.64           N  
ATOM   2759  CA  LEU A 188      11.321 -10.352 -33.338  1.00  0.64           C  
ATOM   2760  C   LEU A 188      10.767 -11.683 -32.837  1.00  0.64           C  
ATOM   2761  O   LEU A 188      11.385 -12.357 -31.996  1.00  0.64           O  
ATOM   2762  CB  LEU A 188      10.725  -9.250 -32.462  1.00  0.64           C  
ATOM   2763  CG  LEU A 188      11.297  -7.886 -32.611  1.00  0.64           C  
ATOM   2764  CD1 LEU A 188      10.495  -6.963 -31.702  1.00  0.64           C  
ATOM   2765  CD2 LEU A 188      12.797  -7.907 -32.274  1.00  0.64           C  
ATOM   2766  H   LEU A 188      10.412  -9.397 -35.063  1.00  0.64           H  
ATOM   2767  HA  LEU A 188      12.400 -10.350 -33.215  1.00  0.64           H  
ATOM   2768 1HB  LEU A 188       9.663  -9.179 -32.657  1.00  0.64           H  
ATOM   2769 2HB  LEU A 188      10.847  -9.541 -31.419  1.00  0.64           H  
ATOM   2770  HG  LEU A 188      11.166  -7.538 -33.644  1.00  0.64           H  
ATOM   2771 1HD1 LEU A 188      10.856  -5.947 -31.789  1.00  0.64           H  
ATOM   2772 2HD1 LEU A 188       9.458  -7.006 -31.993  1.00  0.64           H  
ATOM   2773 3HD1 LEU A 188      10.591  -7.292 -30.668  1.00  0.64           H  
ATOM   2774 1HD2 LEU A 188      13.202  -6.908 -32.381  1.00  0.64           H  
ATOM   2775 2HD2 LEU A 188      12.938  -8.247 -31.249  1.00  0.64           H  
ATOM   2776 3HD2 LEU A 188      13.313  -8.582 -32.957  1.00  0.64           H  
ATOM   2777  N   ASP A 189       9.593 -12.072 -33.361  1.00  0.64           N  
ATOM   2778  CA  ASP A 189       8.970 -13.329 -32.940  1.00  0.64           C  
ATOM   2779  C   ASP A 189       9.915 -14.487 -33.276  1.00  0.64           C  
ATOM   2780  O   ASP A 189      10.025 -15.445 -32.513  1.00  0.64           O  
ATOM   2781  CB  ASP A 189       7.636 -13.585 -33.660  1.00  0.64           C  
ATOM   2782  CG  ASP A 189       6.451 -12.677 -33.294  1.00  0.64           C  
ATOM   2783  OD1 ASP A 189       6.476 -11.968 -32.302  1.00  0.64           O  
ATOM   2784  OD2 ASP A 189       5.493 -12.730 -34.018  1.00  0.64           O  
ATOM   2785  H   ASP A 189       9.127 -11.457 -34.033  1.00  0.64           H  
ATOM   2786  HA  ASP A 189       8.807 -13.302 -31.862  1.00  0.64           H  
ATOM   2787 1HB  ASP A 189       7.788 -13.530 -34.724  1.00  0.64           H  
ATOM   2788 2HB  ASP A 189       7.334 -14.610 -33.452  1.00  0.64           H  
ATOM   2789  N   VAL A 190      10.607 -14.372 -34.421  1.00  0.64           N  
ATOM   2790  CA  VAL A 190      11.583 -15.364 -34.894  1.00  0.64           C  
ATOM   2791  C   VAL A 190      12.900 -15.294 -34.117  1.00  0.64           C  
ATOM   2792  O   VAL A 190      13.479 -16.324 -33.743  1.00  0.64           O  
ATOM   2793  CB  VAL A 190      11.882 -15.171 -36.386  1.00  0.64           C  
ATOM   2794  CG1 VAL A 190      12.999 -16.111 -36.811  1.00  0.64           C  
ATOM   2795  CG2 VAL A 190      10.619 -15.419 -37.185  1.00  0.64           C  
ATOM   2796  H   VAL A 190      10.409 -13.555 -35.006  1.00  0.64           H  
ATOM   2797  HA  VAL A 190      11.151 -16.354 -34.754  1.00  0.64           H  
ATOM   2798  HB  VAL A 190      12.225 -14.152 -36.555  1.00  0.64           H  
ATOM   2799 1HG1 VAL A 190      13.216 -15.960 -37.867  1.00  0.64           H  
ATOM   2800 2HG1 VAL A 190      13.893 -15.901 -36.222  1.00  0.64           H  
ATOM   2801 3HG1 VAL A 190      12.689 -17.142 -36.648  1.00  0.64           H  
ATOM   2802 1HG2 VAL A 190      10.823 -15.271 -38.244  1.00  0.64           H  
ATOM   2803 2HG2 VAL A 190      10.278 -16.439 -37.017  1.00  0.64           H  
ATOM   2804 3HG2 VAL A 190       9.848 -14.722 -36.864  1.00  0.64           H  
ATOM   2805  N   LEU A 191      13.376 -14.072 -33.885  1.00  0.64           N  
ATOM   2806  CA  LEU A 191      14.607 -13.861 -33.146  1.00  0.64           C  
ATOM   2807  C   LEU A 191      14.534 -14.533 -31.780  1.00  0.64           C  
ATOM   2808  O   LEU A 191      15.488 -15.189 -31.370  1.00  0.64           O  
ATOM   2809  CB  LEU A 191      14.885 -12.362 -32.990  1.00  0.64           C  
ATOM   2810  CG  LEU A 191      16.142 -12.008 -32.210  1.00  0.64           C  
ATOM   2811  CD1 LEU A 191      17.356 -12.584 -32.934  1.00  0.64           C  
ATOM   2812  CD2 LEU A 191      16.257 -10.473 -32.057  1.00  0.64           C  
ATOM   2813  H   LEU A 191      12.872 -13.265 -34.247  1.00  0.64           H  
ATOM   2814  HA  LEU A 191      15.424 -14.307 -33.707  1.00  0.64           H  
ATOM   2815 1HB  LEU A 191      14.948 -11.912 -33.981  1.00  0.64           H  
ATOM   2816 2HB  LEU A 191      14.044 -11.917 -32.467  1.00  0.64           H  
ATOM   2817  HG  LEU A 191      16.079 -12.461 -31.236  1.00  0.64           H  
ATOM   2818 1HD1 LEU A 191      18.256 -12.363 -32.368  1.00  0.64           H  
ATOM   2819 2HD1 LEU A 191      17.246 -13.665 -33.020  1.00  0.64           H  
ATOM   2820 3HD1 LEU A 191      17.431 -12.146 -33.928  1.00  0.64           H  
ATOM   2821 1HD2 LEU A 191      17.152 -10.229 -31.486  1.00  0.64           H  
ATOM   2822 2HD2 LEU A 191      16.317 -10.010 -33.044  1.00  0.64           H  
ATOM   2823 3HD2 LEU A 191      15.380 -10.092 -31.533  1.00  0.64           H  
ATOM   2824  N   THR A 192      13.415 -14.369 -31.075  1.00  0.64           N  
ATOM   2825  CA  THR A 192      13.222 -14.998 -29.771  1.00  0.64           C  
ATOM   2826  C   THR A 192      13.692 -16.465 -29.666  1.00  0.64           C  
ATOM   2827  O   THR A 192      14.637 -16.709 -28.917  1.00  0.64           O  
ATOM   2828  CB  THR A 192      11.782 -14.798 -29.277  1.00  0.64           C  
ATOM   2829  OG1 THR A 192      11.570 -13.414 -29.055  1.00  0.64           O  
ATOM   2830  CG2 THR A 192      11.483 -15.605 -28.016  1.00  0.64           C  
ATOM   2831  H   THR A 192      12.669 -13.782 -31.460  1.00  0.64           H  
ATOM   2832  HA  THR A 192      13.836 -14.438 -29.067  1.00  0.64           H  
ATOM   2833  HB  THR A 192      11.091 -15.082 -30.048  1.00  0.64           H  
ATOM   2834  HG1 THR A 192      11.626 -12.941 -29.914  1.00  0.64           H  
ATOM   2835 1HG2 THR A 192      10.451 -15.426 -27.718  1.00  0.64           H  
ATOM   2836 2HG2 THR A 192      11.612 -16.658 -28.201  1.00  0.64           H  
ATOM   2837 3HG2 THR A 192      12.140 -15.309 -27.227  1.00  0.64           H  
ATOM   2838  N   PRO A 193      13.069 -17.485 -30.320  1.00  0.63           N  
ATOM   2839  CA  PRO A 193      13.506 -18.857 -30.236  1.00  0.63           C  
ATOM   2840  C   PRO A 193      14.919 -19.049 -30.781  1.00  0.63           C  
ATOM   2841  O   PRO A 193      15.634 -19.941 -30.319  1.00  0.63           O  
ATOM   2842  CB  PRO A 193      12.461 -19.598 -31.091  1.00  0.63           C  
ATOM   2843  CG  PRO A 193      11.892 -18.551 -31.989  1.00  0.63           C  
ATOM   2844  CD  PRO A 193      11.908 -17.299 -31.163  1.00  0.63           C  
ATOM   2845  HA  PRO A 193      13.435 -19.185 -29.195  1.00  0.63           H  
ATOM   2846 1HB  PRO A 193      12.942 -20.414 -31.645  1.00  0.63           H  
ATOM   2847 2HB  PRO A 193      11.700 -20.053 -30.435  1.00  0.63           H  
ATOM   2848 1HG  PRO A 193      12.494 -18.465 -32.904  1.00  0.63           H  
ATOM   2849 2HG  PRO A 193      10.874 -18.823 -32.303  1.00  0.63           H  
ATOM   2850 1HD  PRO A 193      12.026 -16.457 -31.789  1.00  0.63           H  
ATOM   2851 2HD  PRO A 193      10.986 -17.262 -30.573  1.00  0.63           H  
ATOM   2852  N   ALA A 194      15.379 -18.180 -31.697  1.00  0.63           N  
ATOM   2853  CA  ALA A 194      16.748 -18.349 -32.165  1.00  0.63           C  
ATOM   2854  C   ALA A 194      17.711 -18.050 -31.016  1.00  0.63           C  
ATOM   2855  O   ALA A 194      18.628 -18.830 -30.723  1.00  0.63           O  
ATOM   2856  CB  ALA A 194      17.021 -17.439 -33.352  1.00  0.63           C  
ATOM   2857  H   ALA A 194      14.796 -17.444 -32.107  1.00  0.63           H  
ATOM   2858  HA  ALA A 194      16.884 -19.386 -32.467  1.00  0.63           H  
ATOM   2859 1HB  ALA A 194      18.043 -17.587 -33.695  1.00  0.63           H  
ATOM   2860 2HB  ALA A 194      16.324 -17.674 -34.157  1.00  0.63           H  
ATOM   2861 3HB  ALA A 194      16.889 -16.405 -33.055  1.00  0.63           H  
ATOM   2862  N   LEU A 195      17.452 -16.937 -30.328  1.00  0.64           N  
ATOM   2863  CA  LEU A 195      18.265 -16.534 -29.201  1.00  0.64           C  
ATOM   2864  C   LEU A 195      18.109 -17.512 -28.065  1.00  0.64           C  
ATOM   2865  O   LEU A 195      19.080 -17.840 -27.398  1.00  0.64           O  
ATOM   2866  CB  LEU A 195      17.875 -15.153 -28.700  1.00  0.64           C  
ATOM   2867  CG  LEU A 195      18.194 -13.960 -29.537  1.00  0.64           C  
ATOM   2868  CD1 LEU A 195      17.541 -12.741 -28.881  1.00  0.64           C  
ATOM   2869  CD2 LEU A 195      19.702 -13.784 -29.631  1.00  0.64           C  
ATOM   2870  H   LEU A 195      16.671 -16.349 -30.614  1.00  0.64           H  
ATOM   2871  HA  LEU A 195      19.308 -16.517 -29.514  1.00  0.64           H  
ATOM   2872 1HB  LEU A 195      16.801 -15.163 -28.596  1.00  0.64           H  
ATOM   2873 2HB  LEU A 195      18.315 -15.001 -27.726  1.00  0.64           H  
ATOM   2874  HG  LEU A 195      17.782 -14.091 -30.529  1.00  0.64           H  
ATOM   2875 1HD1 LEU A 195      17.753 -11.849 -29.469  1.00  0.64           H  
ATOM   2876 2HD1 LEU A 195      16.463 -12.897 -28.829  1.00  0.64           H  
ATOM   2877 3HD1 LEU A 195      17.932 -12.617 -27.876  1.00  0.64           H  
ATOM   2878 1HD2 LEU A 195      19.925 -12.906 -30.238  1.00  0.64           H  
ATOM   2879 2HD2 LEU A 195      20.119 -13.654 -28.633  1.00  0.64           H  
ATOM   2880 3HD2 LEU A 195      20.140 -14.667 -30.095  1.00  0.64           H  
ATOM   2881  N   ALA A 196      16.894 -18.017 -27.857  1.00  0.65           N  
ATOM   2882  CA  ALA A 196      16.662 -18.953 -26.774  1.00  0.65           C  
ATOM   2883  C   ALA A 196      17.529 -20.194 -26.926  1.00  0.65           C  
ATOM   2884  O   ALA A 196      18.115 -20.677 -25.955  1.00  0.65           O  
ATOM   2885  CB  ALA A 196      15.210 -19.360 -26.757  1.00  0.65           C  
ATOM   2886  H   ALA A 196      16.111 -17.708 -28.431  1.00  0.65           H  
ATOM   2887  HA  ALA A 196      16.919 -18.464 -25.837  1.00  0.65           H  
ATOM   2888 1HB  ALA A 196      15.051 -20.038 -25.959  1.00  0.65           H  
ATOM   2889 2HB  ALA A 196      14.587 -18.479 -26.633  1.00  0.65           H  
ATOM   2890 3HB  ALA A 196      14.974 -19.849 -27.689  1.00  0.65           H  
ATOM   2891  N   LYS A 197      17.680 -20.688 -28.150  1.00  0.67           N  
ATOM   2892  CA  LYS A 197      18.521 -21.857 -28.355  1.00  0.67           C  
ATOM   2893  C   LYS A 197      19.989 -21.537 -28.069  1.00  0.67           C  
ATOM   2894  O   LYS A 197      20.716 -22.341 -27.482  1.00  0.67           O  
ATOM   2895  CB  LYS A 197      18.348 -22.374 -29.781  1.00  0.67           C  
ATOM   2896  CG  LYS A 197      16.991 -23.023 -30.043  1.00  0.67           C  
ATOM   2897  CD  LYS A 197      16.849 -23.465 -31.488  1.00  0.67           C  
ATOM   2898  CE  LYS A 197      15.485 -24.085 -31.742  1.00  0.67           C  
ATOM   2899  NZ  LYS A 197      15.311 -24.481 -33.166  1.00  0.67           N  
ATOM   2900  H   LYS A 197      17.172 -20.279 -28.939  1.00  0.67           H  
ATOM   2901  HA  LYS A 197      18.205 -22.634 -27.660  1.00  0.67           H  
ATOM   2902 1HB  LYS A 197      18.452 -21.536 -30.478  1.00  0.67           H  
ATOM   2903 2HB  LYS A 197      19.131 -23.093 -30.009  1.00  0.67           H  
ATOM   2904 1HG  LYS A 197      16.876 -23.890 -29.394  1.00  0.67           H  
ATOM   2905 2HG  LYS A 197      16.202 -22.314 -29.808  1.00  0.67           H  
ATOM   2906 1HD  LYS A 197      16.969 -22.595 -32.139  1.00  0.67           H  
ATOM   2907 2HD  LYS A 197      17.624 -24.190 -31.729  1.00  0.67           H  
ATOM   2908 1HE  LYS A 197      15.371 -24.967 -31.114  1.00  0.67           H  
ATOM   2909 2HE  LYS A 197      14.711 -23.361 -31.480  1.00  0.67           H  
ATOM   2910 1HZ  LYS A 197      14.395 -24.886 -33.295  1.00  0.67           H  
ATOM   2911 2HZ  LYS A 197      15.404 -23.663 -33.753  1.00  0.67           H  
ATOM   2912 3HZ  LYS A 197      16.017 -25.158 -33.418  1.00  0.67           H  
ATOM   2913  N   GLN A 198      20.420 -20.344 -28.467  1.00  0.69           N  
ATOM   2914  CA  GLN A 198      21.797 -19.898 -28.272  1.00  0.69           C  
ATOM   2915  C   GLN A 198      22.149 -19.588 -26.808  1.00  0.69           C  
ATOM   2916  O   GLN A 198      23.262 -19.856 -26.350  1.00  0.69           O  
ATOM   2917  CB  GLN A 198      22.029 -18.639 -29.107  1.00  0.69           C  
ATOM   2918  CG  GLN A 198      21.977 -18.873 -30.603  1.00  0.69           C  
ATOM   2919  CD  GLN A 198      22.025 -17.580 -31.397  1.00  0.69           C  
ATOM   2920  OE1 GLN A 198      21.869 -16.485 -30.846  1.00  0.69           O  
ATOM   2921  NE2 GLN A 198      22.235 -17.700 -32.703  1.00  0.69           N  
ATOM   2922  H   GLN A 198      19.770 -19.727 -28.962  1.00  0.69           H  
ATOM   2923  HA  GLN A 198      22.460 -20.690 -28.619  1.00  0.69           H  
ATOM   2924 1HB  GLN A 198      21.272 -17.900 -28.857  1.00  0.69           H  
ATOM   2925 2HB  GLN A 198      22.997 -18.211 -28.857  1.00  0.69           H  
ATOM   2926 1HG  GLN A 198      22.831 -19.483 -30.891  1.00  0.69           H  
ATOM   2927 2HG  GLN A 198      21.052 -19.392 -30.844  1.00  0.69           H  
ATOM   2928 1HE2 GLN A 198      22.275 -16.886 -33.282  1.00  0.69           H  
ATOM   2929 2HE2 GLN A 198      22.353 -18.607 -33.108  1.00  0.69           H  
ATOM   2930  N   LEU A 199      21.200 -18.988 -26.090  1.00  0.71           N  
ATOM   2931  CA  LEU A 199      21.407 -18.507 -24.730  1.00  0.71           C  
ATOM   2932  C   LEU A 199      20.921 -19.470 -23.639  1.00  0.71           C  
ATOM   2933  O   LEU A 199      21.370 -19.399 -22.486  1.00  0.71           O  
ATOM   2934  CB  LEU A 199      20.746 -17.137 -24.624  1.00  0.71           C  
ATOM   2935  CG  LEU A 199      21.301 -16.109 -25.601  1.00  0.71           C  
ATOM   2936  CD1 LEU A 199      20.543 -14.803 -25.460  1.00  0.71           C  
ATOM   2937  CD2 LEU A 199      22.776 -15.947 -25.322  1.00  0.71           C  
ATOM   2938  H   LEU A 199      20.307 -18.804 -26.534  1.00  0.71           H  
ATOM   2939  HA  LEU A 199      22.475 -18.369 -24.590  1.00  0.71           H  
ATOM   2940 1HB  LEU A 199      19.670 -17.238 -24.782  1.00  0.71           H  
ATOM   2941 2HB  LEU A 199      20.929 -16.743 -23.666  1.00  0.71           H  
ATOM   2942  HG  LEU A 199      21.164 -16.460 -26.626  1.00  0.71           H  
ATOM   2943 1HD1 LEU A 199      20.939 -14.070 -26.162  1.00  0.71           H  
ATOM   2944 2HD1 LEU A 199      19.512 -14.970 -25.671  1.00  0.71           H  
ATOM   2945 3HD1 LEU A 199      20.648 -14.435 -24.444  1.00  0.71           H  
ATOM   2946 1HD2 LEU A 199      23.193 -15.231 -26.015  1.00  0.71           H  
ATOM   2947 2HD2 LEU A 199      22.915 -15.599 -24.302  1.00  0.71           H  
ATOM   2948 3HD2 LEU A 199      23.277 -16.904 -25.451  1.00  0.71           H  
ATOM   2949  N   GLY A 200      20.050 -20.405 -24.007  1.00  0.72           N  
ATOM   2950  CA  GLY A 200      19.531 -21.431 -23.108  1.00  0.72           C  
ATOM   2951  C   GLY A 200      20.593 -22.017 -22.157  1.00  0.72           C  
ATOM   2952  O   GLY A 200      20.382 -22.026 -20.944  1.00  0.72           O  
ATOM   2953  H   GLY A 200      19.677 -20.405 -24.953  1.00  0.72           H  
ATOM   2954 1HA  GLY A 200      18.727 -20.991 -22.515  1.00  0.72           H  
ATOM   2955 2HA  GLY A 200      19.071 -22.225 -23.696  1.00  0.72           H  
ATOM   2956  N   PRO A 201      21.731 -22.550 -22.672  1.00  0.72           N  
ATOM   2957  CA  PRO A 201      22.838 -23.155 -21.928  1.00  0.72           C  
ATOM   2958  C   PRO A 201      23.482 -22.228 -20.888  1.00  0.72           C  
ATOM   2959  O   PRO A 201      24.192 -22.698 -19.998  1.00  0.72           O  
ATOM   2960  CB  PRO A 201      23.834 -23.519 -23.040  1.00  0.72           C  
ATOM   2961  CG  PRO A 201      22.981 -23.681 -24.282  1.00  0.72           C  
ATOM   2962  CD  PRO A 201      21.915 -22.635 -24.151  1.00  0.72           C  
ATOM   2963  HA  PRO A 201      22.471 -24.068 -21.438  1.00  0.72           H  
ATOM   2964 1HB  PRO A 201      24.582 -22.719 -23.142  1.00  0.72           H  
ATOM   2965 2HB  PRO A 201      24.379 -24.436 -22.770  1.00  0.72           H  
ATOM   2966 1HG  PRO A 201      23.594 -23.535 -25.186  1.00  0.72           H  
ATOM   2967 2HG  PRO A 201      22.570 -24.696 -24.338  1.00  0.72           H  
ATOM   2968 1HD  PRO A 201      22.316 -21.701 -24.561  1.00  0.72           H  
ATOM   2969 2HD  PRO A 201      21.008 -22.964 -24.673  1.00  0.72           H  
ATOM   2970  N   ARG A 202      23.261 -20.913 -20.999  1.00  0.70           N  
ATOM   2971  CA  ARG A 202      23.821 -19.944 -20.063  1.00  0.70           C  
ATOM   2972  C   ARG A 202      22.805 -19.633 -18.955  1.00  0.70           C  
ATOM   2973  O   ARG A 202      22.999 -18.730 -18.125  1.00  0.70           O  
ATOM   2974  CB  ARG A 202      24.179 -18.655 -20.791  1.00  0.70           C  
ATOM   2975  CG  ARG A 202      25.334 -18.745 -21.786  1.00  0.70           C  
ATOM   2976  CD  ARG A 202      25.436 -17.489 -22.598  1.00  0.70           C  
ATOM   2977  NE  ARG A 202      26.600 -17.475 -23.487  1.00  0.70           N  
ATOM   2978  CZ  ARG A 202      26.682 -18.103 -24.681  1.00  0.70           C  
ATOM   2979  NH1 ARG A 202      25.669 -18.801 -25.134  1.00  0.70           N  
ATOM   2980  NH2 ARG A 202      27.789 -18.013 -25.397  1.00  0.70           N  
ATOM   2981  H   ARG A 202      22.658 -20.542 -21.729  1.00  0.70           H  
ATOM   2982  HA  ARG A 202      24.720 -20.363 -19.612  1.00  0.70           H  
ATOM   2983 1HB  ARG A 202      23.314 -18.309 -21.350  1.00  0.70           H  
ATOM   2984 2HB  ARG A 202      24.427 -17.884 -20.063  1.00  0.70           H  
ATOM   2985 1HG  ARG A 202      26.271 -18.892 -21.250  1.00  0.70           H  
ATOM   2986 2HG  ARG A 202      25.163 -19.583 -22.467  1.00  0.70           H  
ATOM   2987 1HD  ARG A 202      24.541 -17.393 -23.210  1.00  0.70           H  
ATOM   2988 2HD  ARG A 202      25.507 -16.633 -21.930  1.00  0.70           H  
ATOM   2989  HE  ARG A 202      27.410 -16.951 -23.182  1.00  0.70           H  
ATOM   2990 1HH1 ARG A 202      24.820 -18.876 -24.588  1.00  0.70           H  
ATOM   2991 2HH1 ARG A 202      25.734 -19.270 -26.031  1.00  0.70           H  
ATOM   2992 1HH2 ARG A 202      28.574 -17.477 -25.052  1.00  0.70           H  
ATOM   2993 2HH2 ARG A 202      27.848 -18.483 -26.289  1.00  0.70           H  
ATOM   2994  N   GLY A 203      21.694 -20.371 -18.975  1.00  0.67           N  
ATOM   2995  CA  GLY A 203      20.632 -20.204 -18.010  1.00  0.67           C  
ATOM   2996  C   GLY A 203      19.784 -19.007 -18.373  1.00  0.67           C  
ATOM   2997  O   GLY A 203      19.007 -18.523 -17.553  1.00  0.67           O  
ATOM   2998  H   GLY A 203      21.560 -21.082 -19.694  1.00  0.67           H  
ATOM   2999 1HA  GLY A 203      20.015 -21.102 -18.000  1.00  0.67           H  
ATOM   3000 2HA  GLY A 203      21.052 -20.082 -17.013  1.00  0.67           H  
ATOM   3001  N   ILE A 204      19.944 -18.508 -19.590  1.00  0.64           N  
ATOM   3002  CA  ILE A 204      19.211 -17.329 -19.964  1.00  0.64           C  
ATOM   3003  C   ILE A 204      17.929 -17.664 -20.674  1.00  0.64           C  
ATOM   3004  O   ILE A 204      17.904 -18.429 -21.642  1.00  0.64           O  
ATOM   3005  CB  ILE A 204      20.043 -16.420 -20.855  1.00  0.64           C  
ATOM   3006  CG1 ILE A 204      21.347 -16.046 -20.165  1.00  0.64           C  
ATOM   3007  CG2 ILE A 204      19.235 -15.200 -21.327  1.00  0.64           C  
ATOM   3008  CD1 ILE A 204      21.183 -15.384 -18.866  1.00  0.64           C  
ATOM   3009  H   ILE A 204      20.561 -18.945 -20.274  1.00  0.64           H  
ATOM   3010  HA  ILE A 204      18.967 -16.783 -19.061  1.00  0.64           H  
ATOM   3011  HB  ILE A 204      20.327 -16.999 -21.688  1.00  0.64           H  
ATOM   3012 1HG1 ILE A 204      21.920 -16.943 -20.001  1.00  0.64           H  
ATOM   3013 2HG1 ILE A 204      21.911 -15.386 -20.820  1.00  0.64           H  
ATOM   3014 1HG2 ILE A 204      19.842 -14.598 -21.996  1.00  0.64           H  
ATOM   3015 2HG2 ILE A 204      18.347 -15.528 -21.858  1.00  0.64           H  
ATOM   3016 3HG2 ILE A 204      18.934 -14.613 -20.463  1.00  0.64           H  
ATOM   3017 1HD1 ILE A 204      22.163 -15.163 -18.449  1.00  0.64           H  
ATOM   3018 2HD1 ILE A 204      20.620 -14.471 -18.981  1.00  0.64           H  
ATOM   3019 3HD1 ILE A 204      20.646 -16.055 -18.208  1.00  0.64           H  
ATOM   3020  N   THR A 205      16.864 -17.080 -20.173  1.00  0.61           N  
ATOM   3021  CA  THR A 205      15.553 -17.249 -20.763  1.00  0.61           C  
ATOM   3022  C   THR A 205      15.201 -16.088 -21.652  1.00  0.61           C  
ATOM   3023  O   THR A 205      15.296 -14.938 -21.229  1.00  0.61           O  
ATOM   3024  CB  THR A 205      14.474 -17.467 -19.701  1.00  0.61           C  
ATOM   3025  OG1 THR A 205      14.688 -18.718 -19.048  1.00  0.61           O  
ATOM   3026  CG2 THR A 205      13.162 -17.386 -20.265  1.00  0.61           C  
ATOM   3027  H   THR A 205      17.004 -16.466 -19.366  1.00  0.61           H  
ATOM   3028  HA  THR A 205      15.579 -18.142 -21.378  1.00  0.61           H  
ATOM   3029  HB  THR A 205      14.554 -16.715 -18.985  1.00  0.61           H  
ATOM   3030  HG1 THR A 205      14.373 -19.436 -19.654  1.00  0.61           H  
ATOM   3031 1HG2 THR A 205      12.416 -17.526 -19.482  1.00  0.61           H  
ATOM   3032 2HG2 THR A 205      13.035 -16.409 -20.722  1.00  0.61           H  
ATOM   3033 3HG2 THR A 205      13.060 -18.144 -21.000  1.00  0.61           H  
ATOM   3034  N   VAL A 206      14.809 -16.397 -22.883  1.00  0.60           N  
ATOM   3035  CA  VAL A 206      14.440 -15.377 -23.844  1.00  0.60           C  
ATOM   3036  C   VAL A 206      13.006 -15.629 -24.287  1.00  0.60           C  
ATOM   3037  O   VAL A 206      12.695 -16.739 -24.729  1.00  0.60           O  
ATOM   3038  CB  VAL A 206      15.336 -15.459 -25.080  1.00  0.60           C  
ATOM   3039  CG1 VAL A 206      14.977 -14.353 -26.051  1.00  0.60           C  
ATOM   3040  CG2 VAL A 206      16.792 -15.448 -24.675  1.00  0.60           C  
ATOM   3041  H   VAL A 206      14.774 -17.367 -23.150  1.00  0.60           H  
ATOM   3042  HA  VAL A 206      14.525 -14.400 -23.387  1.00  0.60           H  
ATOM   3043  HB  VAL A 206      15.131 -16.391 -25.594  1.00  0.60           H  
ATOM   3044 1HG1 VAL A 206      15.579 -14.436 -26.930  1.00  0.60           H  
ATOM   3045 2HG1 VAL A 206      13.943 -14.428 -26.324  1.00  0.60           H  
ATOM   3046 3HG1 VAL A 206      15.151 -13.388 -25.584  1.00  0.60           H  
ATOM   3047 1HG2 VAL A 206      17.387 -15.542 -25.566  1.00  0.60           H  
ATOM   3048 2HG2 VAL A 206      17.027 -14.533 -24.166  1.00  0.60           H  
ATOM   3049 3HG2 VAL A 206      17.001 -16.290 -24.013  1.00  0.60           H  
ATOM   3050  N   ASN A 207      12.138 -14.625 -24.152  1.00  0.60           N  
ATOM   3051  CA  ASN A 207      10.733 -14.761 -24.571  1.00  0.60           C  
ATOM   3052  C   ASN A 207      10.167 -13.504 -25.221  1.00  0.60           C  
ATOM   3053  O   ASN A 207      10.734 -12.415 -25.095  1.00  0.60           O  
ATOM   3054  CB  ASN A 207       9.824 -15.137 -23.428  1.00  0.60           C  
ATOM   3055  CG  ASN A 207      10.096 -16.490 -22.867  1.00  0.60           C  
ATOM   3056  OD1 ASN A 207       9.901 -17.570 -23.457  1.00  0.60           O  
ATOM   3057  ND2 ASN A 207      10.539 -16.465 -21.674  1.00  0.60           N  
ATOM   3058  H   ASN A 207      12.480 -13.751 -23.748  1.00  0.60           H  
ATOM   3059  HA  ASN A 207      10.669 -15.558 -25.309  1.00  0.60           H  
ATOM   3060 1HB  ASN A 207       9.937 -14.404 -22.648  1.00  0.60           H  
ATOM   3061 2HB  ASN A 207       8.792 -15.104 -23.763  1.00  0.60           H  
ATOM   3062 1HD2 ASN A 207      10.734 -17.335 -21.198  1.00  0.60           H  
ATOM   3063 2HD2 ASN A 207      10.689 -15.594 -21.210  1.00  0.60           H  
ATOM   3064  N   THR A 208       9.024 -13.668 -25.880  1.00  0.62           N  
ATOM   3065  CA  THR A 208       8.267 -12.555 -26.436  1.00  0.62           C  
ATOM   3066  C   THR A 208       6.878 -12.408 -25.853  1.00  0.62           C  
ATOM   3067  O   THR A 208       6.121 -13.368 -25.793  1.00  0.62           O  
ATOM   3068  CB  THR A 208       8.131 -12.644 -27.971  1.00  0.62           C  
ATOM   3069  OG1 THR A 208       9.400 -12.515 -28.593  1.00  0.62           O  
ATOM   3070  CG2 THR A 208       7.199 -11.608 -28.506  1.00  0.62           C  
ATOM   3071  H   THR A 208       8.650 -14.615 -25.984  1.00  0.62           H  
ATOM   3072  HA  THR A 208       8.814 -11.647 -26.210  1.00  0.62           H  
ATOM   3073  HB  THR A 208       7.734 -13.626 -28.223  1.00  0.62           H  
ATOM   3074  HG1 THR A 208      10.038 -13.145 -28.264  1.00  0.62           H  
ATOM   3075 1HG2 THR A 208       7.132 -11.738 -29.587  1.00  0.62           H  
ATOM   3076 2HG2 THR A 208       6.208 -11.730 -28.072  1.00  0.62           H  
ATOM   3077 3HG2 THR A 208       7.584 -10.615 -28.271  1.00  0.62           H  
ATOM   3078  N   VAL A 209       6.539 -11.192 -25.472  1.00  0.66           N  
ATOM   3079  CA  VAL A 209       5.206 -10.870 -24.981  1.00  0.66           C  
ATOM   3080  C   VAL A 209       4.563 -10.048 -26.067  1.00  0.66           C  
ATOM   3081  O   VAL A 209       5.186  -9.124 -26.584  1.00  0.66           O  
ATOM   3082  CB  VAL A 209       5.249 -10.125 -23.637  1.00  0.66           C  
ATOM   3083  CG1 VAL A 209       3.830  -9.731 -23.185  1.00  0.66           C  
ATOM   3084  CG2 VAL A 209       5.910 -11.052 -22.583  1.00  0.66           C  
ATOM   3085  H   VAL A 209       7.240 -10.454 -25.563  1.00  0.66           H  
ATOM   3086  HA  VAL A 209       4.630 -11.787 -24.853  1.00  0.66           H  
ATOM   3087  HB  VAL A 209       5.815  -9.238 -23.740  1.00  0.66           H  
ATOM   3088 1HG1 VAL A 209       3.882  -9.210 -22.227  1.00  0.66           H  
ATOM   3089 2HG1 VAL A 209       3.372  -9.080 -23.919  1.00  0.66           H  
ATOM   3090 3HG1 VAL A 209       3.227 -10.626 -23.080  1.00  0.66           H  
ATOM   3091 1HG2 VAL A 209       5.960 -10.546 -21.623  1.00  0.66           H  
ATOM   3092 2HG2 VAL A 209       5.322 -11.962 -22.480  1.00  0.66           H  
ATOM   3093 3HG2 VAL A 209       6.913 -11.310 -22.905  1.00  0.66           H  
ATOM   3094  N   ALA A 210       3.348 -10.400 -26.449  1.00  0.71           N  
ATOM   3095  CA  ALA A 210       2.682  -9.753 -27.572  1.00  0.71           C  
ATOM   3096  C   ALA A 210       1.367  -9.064 -27.253  1.00  0.71           C  
ATOM   3097  O   ALA A 210       0.323  -9.718 -27.259  1.00  0.71           O  
ATOM   3098  CB  ALA A 210       2.402 -10.765 -28.635  1.00  0.71           C  
ATOM   3099  H   ALA A 210       2.897 -11.193 -25.991  1.00  0.71           H  
ATOM   3100  HA  ALA A 210       3.368  -9.023 -27.989  1.00  0.71           H  
ATOM   3101 1HB  ALA A 210       1.957 -10.275 -29.499  1.00  0.71           H  
ATOM   3102 2HB  ALA A 210       3.344 -11.231 -28.916  1.00  0.71           H  
ATOM   3103 3HB  ALA A 210       1.719 -11.516 -28.238  1.00  0.71           H  
ATOM   3104  N   PRO A 211       1.402  -7.790 -26.849  1.00  0.78           N  
ATOM   3105  CA  PRO A 211       0.268  -6.946 -26.601  1.00  0.78           C  
ATOM   3106  C   PRO A 211      -0.615  -6.771 -27.819  1.00  0.78           C  
ATOM   3107  O   PRO A 211      -0.141  -6.702 -28.961  1.00  0.78           O  
ATOM   3108  CB  PRO A 211       0.912  -5.613 -26.275  1.00  0.78           C  
ATOM   3109  CG  PRO A 211       2.267  -5.950 -25.775  1.00  0.78           C  
ATOM   3110  CD  PRO A 211       2.673  -7.156 -26.511  1.00  0.78           C  
ATOM   3111  HA  PRO A 211      -0.293  -7.330 -25.752  1.00  0.78           H  
ATOM   3112 1HB  PRO A 211       0.938  -4.987 -27.179  1.00  0.78           H  
ATOM   3113 2HB  PRO A 211       0.299  -5.069 -25.544  1.00  0.78           H  
ATOM   3114 1HG  PRO A 211       2.939  -5.108 -25.960  1.00  0.78           H  
ATOM   3115 2HG  PRO A 211       2.259  -6.108 -24.727  1.00  0.78           H  
ATOM   3116 1HD  PRO A 211       3.234  -6.888 -27.366  1.00  0.78           H  
ATOM   3117 2HD  PRO A 211       3.233  -7.751 -25.825  1.00  0.78           H  
ATOM   3118  N   GLY A 212      -1.887  -6.631 -27.550  1.00  0.86           N  
ATOM   3119  CA  GLY A 212      -2.886  -6.323 -28.564  1.00  0.86           C  
ATOM   3120  C   GLY A 212      -3.190  -4.849 -28.455  1.00  0.86           C  
ATOM   3121  O   GLY A 212      -2.335  -4.062 -28.032  1.00  0.86           O  
ATOM   3122  H   GLY A 212      -2.170  -6.776 -26.577  1.00  0.86           H  
ATOM   3123 1HA  GLY A 212      -2.503  -6.550 -29.552  1.00  0.86           H  
ATOM   3124 2HA  GLY A 212      -3.793  -6.903 -28.402  1.00  0.86           H  
ATOM   3125  N   PHE A 213      -4.408  -4.457 -28.774  1.00  0.95           N  
ATOM   3126  CA  PHE A 213      -4.711  -3.047 -28.680  1.00  0.95           C  
ATOM   3127  C   PHE A 213      -4.807  -2.770 -27.191  1.00  0.95           C  
ATOM   3128  O   PHE A 213      -5.551  -3.441 -26.462  1.00  0.95           O  
ATOM   3129  CB  PHE A 213      -5.968  -2.729 -29.459  1.00  0.95           C  
ATOM   3130  CG  PHE A 213      -5.742  -2.822 -30.931  1.00  0.95           C  
ATOM   3131  CD1 PHE A 213      -5.991  -4.002 -31.610  1.00  0.95           C  
ATOM   3132  CD2 PHE A 213      -5.261  -1.735 -31.641  1.00  0.95           C  
ATOM   3133  CE1 PHE A 213      -5.770  -4.088 -32.971  1.00  0.95           C  
ATOM   3134  CE2 PHE A 213      -5.040  -1.813 -33.005  1.00  0.95           C  
ATOM   3135  CZ  PHE A 213      -5.295  -2.995 -33.674  1.00  0.95           C  
ATOM   3136  H   PHE A 213      -5.099  -5.118 -29.101  1.00  0.95           H  
ATOM   3137  HA  PHE A 213      -3.887  -2.464 -29.093  1.00  0.95           H  
ATOM   3138 1HB  PHE A 213      -6.747  -3.436 -29.200  1.00  0.95           H  
ATOM   3139 2HB  PHE A 213      -6.316  -1.726 -29.215  1.00  0.95           H  
ATOM   3140  HD1 PHE A 213      -6.367  -4.868 -31.062  1.00  0.95           H  
ATOM   3141  HD2 PHE A 213      -5.060  -0.812 -31.106  1.00  0.95           H  
ATOM   3142  HE1 PHE A 213      -5.971  -5.015 -33.487  1.00  0.95           H  
ATOM   3143  HE2 PHE A 213      -4.665  -0.946 -33.549  1.00  0.95           H  
ATOM   3144  HZ  PHE A 213      -5.123  -3.069 -34.749  1.00  0.95           H  
ATOM   3145  N   THR A 214      -3.983  -1.830 -26.746  1.00  1.06           N  
ATOM   3146  CA  THR A 214      -3.781  -1.588 -25.333  1.00  1.06           C  
ATOM   3147  C   THR A 214      -4.107  -0.126 -24.990  1.00  1.06           C  
ATOM   3148  O   THR A 214      -3.691   0.792 -25.706  1.00  1.06           O  
ATOM   3149  CB  THR A 214      -2.297  -1.916 -25.026  1.00  1.06           C  
ATOM   3150  OG1 THR A 214      -1.989  -3.263 -25.458  1.00  1.06           O  
ATOM   3151  CG2 THR A 214      -2.050  -1.903 -23.565  1.00  1.06           C  
ATOM   3152  H   THR A 214      -3.431  -1.317 -27.420  1.00  1.06           H  
ATOM   3153  HA  THR A 214      -4.437  -2.240 -24.760  1.00  1.06           H  
ATOM   3154  HB  THR A 214      -1.653  -1.194 -25.526  1.00  1.06           H  
ATOM   3155  HG1 THR A 214      -2.126  -3.369 -26.435  1.00  1.06           H  
ATOM   3156 1HG2 THR A 214      -1.012  -2.144 -23.366  1.00  1.06           H  
ATOM   3157 2HG2 THR A 214      -2.281  -0.956 -23.153  1.00  1.06           H  
ATOM   3158 3HG2 THR A 214      -2.672  -2.646 -23.126  1.00  1.06           H  
ATOM   3159  N   GLU A 215      -4.819   0.113 -23.886  1.00  1.20           N  
ATOM   3160  CA  GLU A 215      -5.219   1.484 -23.543  1.00  1.20           C  
ATOM   3161  C   GLU A 215      -4.090   2.340 -22.994  1.00  1.20           C  
ATOM   3162  O   GLU A 215      -3.958   2.529 -21.783  1.00  1.20           O  
ATOM   3163  CB  GLU A 215      -6.355   1.484 -22.524  1.00  1.20           C  
ATOM   3164  CG  GLU A 215      -7.631   0.889 -23.030  1.00  1.20           C  
ATOM   3165  CD  GLU A 215      -8.780   1.004 -22.052  1.00  1.20           C  
ATOM   3166  OE1 GLU A 215      -8.552   1.401 -20.935  1.00  1.20           O  
ATOM   3167  OE2 GLU A 215      -9.901   0.731 -22.441  1.00  1.20           O  
ATOM   3168  H   GLU A 215      -5.125  -0.651 -23.307  1.00  1.20           H  
ATOM   3169  HA  GLU A 215      -5.582   1.963 -24.454  1.00  1.20           H  
ATOM   3170 1HB  GLU A 215      -6.048   0.925 -21.639  1.00  1.20           H  
ATOM   3171 2HB  GLU A 215      -6.563   2.507 -22.211  1.00  1.20           H  
ATOM   3172 1HG  GLU A 215      -7.905   1.381 -23.959  1.00  1.20           H  
ATOM   3173 2HG  GLU A 215      -7.433  -0.150 -23.238  1.00  1.20           H  
ATOM   3174  N   THR A 216      -3.280   2.838 -23.919  1.00  1.38           N  
ATOM   3175  CA  THR A 216      -2.099   3.637 -23.621  1.00  1.38           C  
ATOM   3176  C   THR A 216      -1.960   4.925 -24.427  1.00  1.38           C  
ATOM   3177  O   THR A 216      -2.445   5.051 -25.554  1.00  1.38           O  
ATOM   3178  CB  THR A 216      -0.846   2.841 -23.925  1.00  1.38           C  
ATOM   3179  OG1 THR A 216      -0.834   2.548 -25.322  1.00  1.38           O  
ATOM   3180  CG2 THR A 216      -0.785   1.610 -23.189  1.00  1.38           C  
ATOM   3181  H   THR A 216      -3.487   2.575 -24.880  1.00  1.38           H  
ATOM   3182  HA  THR A 216      -2.120   3.903 -22.563  1.00  1.38           H  
ATOM   3183  HB  THR A 216       0.012   3.446 -23.670  1.00  1.38           H  
ATOM   3184  HG1 THR A 216      -1.652   2.065 -25.557  1.00  1.38           H  
ATOM   3185 1HG2 THR A 216       0.121   1.082 -23.441  1.00  1.38           H  
ATOM   3186 2HG2 THR A 216      -0.797   1.841 -22.143  1.00  1.38           H  
ATOM   3187 3HG2 THR A 216      -1.629   1.030 -23.451  1.00  1.38           H  
ATOM   3188  N   GLU A 217      -1.130   5.823 -23.908  1.00  1.62           N  
ATOM   3189  CA  GLU A 217      -0.772   7.077 -24.572  1.00  1.62           C  
ATOM   3190  C   GLU A 217       0.154   6.877 -25.782  1.00  1.62           C  
ATOM   3191  O   GLU A 217       0.422   7.813 -26.533  1.00  1.62           O  
ATOM   3192  CB  GLU A 217      -0.153   8.046 -23.562  1.00  1.62           C  
ATOM   3193  CG  GLU A 217       1.180   7.625 -22.980  1.00  1.62           C  
ATOM   3194  CD  GLU A 217       1.049   6.722 -21.789  1.00  1.62           C  
ATOM   3195  OE1 GLU A 217       0.042   6.084 -21.638  1.00  1.62           O  
ATOM   3196  OE2 GLU A 217       1.983   6.658 -21.029  1.00  1.62           O  
ATOM   3197  H   GLU A 217      -0.753   5.648 -22.988  1.00  1.62           H  
ATOM   3198  HA  GLU A 217      -1.693   7.532 -24.940  1.00  1.62           H  
ATOM   3199 1HB  GLU A 217      -0.010   9.016 -24.039  1.00  1.62           H  
ATOM   3200 2HB  GLU A 217      -0.844   8.193 -22.733  1.00  1.62           H  
ATOM   3201 1HG  GLU A 217       1.753   7.120 -23.747  1.00  1.62           H  
ATOM   3202 2HG  GLU A 217       1.730   8.512 -22.688  1.00  1.62           H  
ATOM   3203  N   ILE A 218       0.627   5.645 -25.971  1.00  1.91           N  
ATOM   3204  CA  ILE A 218       1.507   5.305 -27.078  1.00  1.91           C  
ATOM   3205  C   ILE A 218       0.695   4.727 -28.248  1.00  1.91           C  
ATOM   3206  O   ILE A 218       1.254   4.360 -29.283  1.00  1.91           O  
ATOM   3207  CB  ILE A 218       2.634   4.350 -26.611  1.00  1.91           C  
ATOM   3208  CG1 ILE A 218       2.073   3.023 -26.161  1.00  1.91           C  
ATOM   3209  CG2 ILE A 218       3.379   4.987 -25.448  1.00  1.91           C  
ATOM   3210  CD1 ILE A 218       3.102   1.938 -25.875  1.00  1.91           C  
ATOM   3211  H   ILE A 218       0.365   4.925 -25.315  1.00  1.91           H  
ATOM   3212  HA  ILE A 218       1.985   6.218 -27.427  1.00  1.91           H  
ATOM   3213  HB  ILE A 218       3.321   4.167 -27.435  1.00  1.91           H  
ATOM   3214 1HG1 ILE A 218       1.537   3.195 -25.271  1.00  1.91           H  
ATOM   3215 2HG1 ILE A 218       1.390   2.666 -26.919  1.00  1.91           H  
ATOM   3216 1HG2 ILE A 218       4.179   4.325 -25.117  1.00  1.91           H  
ATOM   3217 2HG2 ILE A 218       3.801   5.940 -25.763  1.00  1.91           H  
ATOM   3218 3HG2 ILE A 218       2.684   5.150 -24.628  1.00  1.91           H  
ATOM   3219 1HD1 ILE A 218       2.591   1.032 -25.544  1.00  1.91           H  
ATOM   3220 2HD1 ILE A 218       3.668   1.725 -26.780  1.00  1.91           H  
ATOM   3221 3HD1 ILE A 218       3.781   2.276 -25.093  1.00  1.91           H  
ATOM   3222  N   ASN A 219      -0.640   4.748 -28.100  1.00  2.24           N  
ATOM   3223  CA  ASN A 219      -1.605   4.355 -29.125  1.00  2.24           C  
ATOM   3224  C   ASN A 219      -2.681   5.450 -29.329  1.00  2.24           C  
ATOM   3225  O   ASN A 219      -3.850   5.233 -29.004  1.00  2.24           O  
ATOM   3226  CB  ASN A 219      -2.248   3.009 -28.805  1.00  2.24           C  
ATOM   3227  CG  ASN A 219      -1.304   1.804 -28.924  1.00  2.24           C  
ATOM   3228  OD1 ASN A 219      -1.088   1.341 -30.052  1.00  2.24           O  
ATOM   3229  ND2 ASN A 219      -0.768   1.295 -27.850  1.00  2.24           N  
ATOM   3230  H   ASN A 219      -1.036   5.038 -27.205  1.00  2.24           H  
ATOM   3231  HA  ASN A 219      -1.078   4.218 -30.066  1.00  2.24           H  
ATOM   3232 1HB  ASN A 219      -2.620   3.040 -27.775  1.00  2.24           H  
ATOM   3233 2HB  ASN A 219      -3.107   2.854 -29.443  1.00  2.24           H  
ATOM   3234 1HD2 ASN A 219      -0.156   0.505 -27.926  1.00  2.24           H  
ATOM   3235 2HD2 ASN A 219      -0.943   1.698 -26.953  1.00  2.24           H  
ATOM   3236  N   PRO A 220      -2.300   6.643 -29.858  1.00  2.57           N  
ATOM   3237  CA  PRO A 220      -3.138   7.808 -30.102  1.00  2.57           C  
ATOM   3238  C   PRO A 220      -4.067   7.508 -31.252  1.00  2.57           C  
ATOM   3239  O   PRO A 220      -3.864   6.513 -31.948  1.00  2.57           O  
ATOM   3240  CB  PRO A 220      -2.131   8.905 -30.449  1.00  2.57           C  
ATOM   3241  CG  PRO A 220      -0.959   8.166 -31.032  1.00  2.57           C  
ATOM   3242  CD  PRO A 220      -0.882   6.879 -30.247  1.00  2.57           C  
ATOM   3243  HA  PRO A 220      -3.704   8.050 -29.188  1.00  2.57           H  
ATOM   3244 1HB  PRO A 220      -2.581   9.614 -31.162  1.00  2.57           H  
ATOM   3245 2HB  PRO A 220      -1.868   9.475 -29.547  1.00  2.57           H  
ATOM   3246 1HG  PRO A 220      -1.115   7.999 -32.107  1.00  2.57           H  
ATOM   3247 2HG  PRO A 220      -0.044   8.769 -30.933  1.00  2.57           H  
ATOM   3248 1HD  PRO A 220      -0.476   6.097 -30.891  1.00  2.57           H  
ATOM   3249 2HD  PRO A 220      -0.264   7.070 -29.361  1.00  2.57           H  
ATOM   3250  N   THR A 221      -5.123   8.316 -31.424  1.00  2.82           N  
ATOM   3251  CA  THR A 221      -6.142   8.159 -32.490  1.00  2.82           C  
ATOM   3252  C   THR A 221      -7.072   6.976 -32.216  1.00  2.82           C  
ATOM   3253  O   THR A 221      -8.289   7.129 -32.150  1.00  2.82           O  
ATOM   3254  CB  THR A 221      -5.525   8.003 -33.898  1.00  2.82           C  
ATOM   3255  OG1 THR A 221      -4.763   9.175 -34.220  1.00  2.82           O  
ATOM   3256  CG2 THR A 221      -6.634   7.811 -34.921  1.00  2.82           C  
ATOM   3257  H   THR A 221      -5.228   9.098 -30.791  1.00  2.82           H  
ATOM   3258  HA  THR A 221      -6.756   9.059 -32.504  1.00  2.82           H  
ATOM   3259  HB  THR A 221      -4.886   7.135 -33.951  1.00  2.82           H  
ATOM   3260  HG1 THR A 221      -4.391   9.078 -35.100  1.00  2.82           H  
ATOM   3261 1HG2 THR A 221      -6.198   7.704 -35.912  1.00  2.82           H  
ATOM   3262 2HG2 THR A 221      -7.202   6.914 -34.676  1.00  2.82           H  
ATOM   3263 3HG2 THR A 221      -7.297   8.675 -34.908  1.00  2.82           H  
ATOM   3264  N   LEU A 222      -6.489   5.819 -31.954  1.00  2.95           N  
ATOM   3265  CA  LEU A 222      -7.187   4.580 -31.658  1.00  2.95           C  
ATOM   3266  C   LEU A 222      -8.011   4.726 -30.373  1.00  2.95           C  
ATOM   3267  O   LEU A 222      -8.934   3.954 -30.118  1.00  2.95           O  
ATOM   3268  CB  LEU A 222      -6.160   3.468 -31.499  1.00  2.95           C  
ATOM   3269  CG  LEU A 222      -5.349   3.137 -32.761  1.00  2.95           C  
ATOM   3270  CD1 LEU A 222      -4.308   2.101 -32.413  1.00  2.95           C  
ATOM   3271  CD2 LEU A 222      -6.266   2.667 -33.872  1.00  2.95           C  
ATOM   3272  H   LEU A 222      -5.479   5.799 -32.014  1.00  2.95           H  
ATOM   3273  HA  LEU A 222      -7.854   4.356 -32.481  1.00  2.95           H  
ATOM   3274 1HB  LEU A 222      -5.449   3.771 -30.725  1.00  2.95           H  
ATOM   3275 2HB  LEU A 222      -6.663   2.568 -31.168  1.00  2.95           H  
ATOM   3276  HG  LEU A 222      -4.823   4.039 -33.094  1.00  2.95           H  
ATOM   3277 1HD1 LEU A 222      -3.709   1.873 -33.294  1.00  2.95           H  
ATOM   3278 2HD1 LEU A 222      -3.662   2.484 -31.631  1.00  2.95           H  
ATOM   3279 3HD1 LEU A 222      -4.803   1.208 -32.070  1.00  2.95           H  
ATOM   3280 1HD2 LEU A 222      -5.675   2.449 -34.761  1.00  2.95           H  
ATOM   3281 2HD2 LEU A 222      -6.792   1.775 -33.570  1.00  2.95           H  
ATOM   3282 3HD2 LEU A 222      -6.977   3.456 -34.097  1.00  2.95           H  
ATOM   3283  N   SER A 223      -7.638   5.718 -29.557  1.00  2.91           N  
ATOM   3284  CA  SER A 223      -8.302   6.073 -28.307  1.00  2.91           C  
ATOM   3285  C   SER A 223      -9.693   6.699 -28.539  1.00  2.91           C  
ATOM   3286  O   SER A 223     -10.489   6.813 -27.605  1.00  2.91           O  
ATOM   3287  CB  SER A 223      -7.440   7.056 -27.538  1.00  2.91           C  
ATOM   3288  OG  SER A 223      -7.383   8.296 -28.198  1.00  2.91           O  
ATOM   3289  H   SER A 223      -6.842   6.268 -29.841  1.00  2.91           H  
ATOM   3290  HA  SER A 223      -8.427   5.165 -27.716  1.00  2.91           H  
ATOM   3291 1HB  SER A 223      -7.850   7.191 -26.539  1.00  2.91           H  
ATOM   3292 2HB  SER A 223      -6.431   6.649 -27.431  1.00  2.91           H  
ATOM   3293  HG  SER A 223      -8.301   8.549 -28.354  1.00  2.91           H  
ATOM   3294  N   ASN A 224      -9.979   7.117 -29.778  1.00  2.75           N  
ATOM   3295  CA  ASN A 224     -11.262   7.707 -30.141  1.00  2.75           C  
ATOM   3296  C   ASN A 224     -12.359   6.698 -29.874  1.00  2.75           C  
ATOM   3297  O   ASN A 224     -12.351   5.645 -30.506  1.00  2.75           O  
ATOM   3298  CB  ASN A 224     -11.298   8.098 -31.609  1.00  2.75           C  
ATOM   3299  CG  ASN A 224     -12.599   8.792 -32.032  1.00  2.75           C  
ATOM   3300  OD1 ASN A 224     -13.739   8.299 -31.847  1.00  2.75           O  
ATOM   3301  ND2 ASN A 224     -12.441   9.955 -32.614  1.00  2.75           N  
ATOM   3302  H   ASN A 224      -9.287   7.005 -30.517  1.00  2.75           H  
ATOM   3303  HA  ASN A 224     -11.395   8.605 -29.553  1.00  2.75           H  
ATOM   3304 1HB  ASN A 224     -10.456   8.759 -31.826  1.00  2.75           H  
ATOM   3305 2HB  ASN A 224     -11.166   7.203 -32.215  1.00  2.75           H  
ATOM   3306 1HD2 ASN A 224     -13.238  10.475 -32.923  1.00  2.75           H  
ATOM   3307 2HD2 ASN A 224     -11.521  10.323 -32.751  1.00  2.75           H  
ATOM   3308  N   PRO A 225     -13.367   6.988 -29.034  1.00  2.52           N  
ATOM   3309  CA  PRO A 225     -14.411   6.065 -28.635  1.00  2.52           C  
ATOM   3310  C   PRO A 225     -14.989   5.222 -29.769  1.00  2.52           C  
ATOM   3311  O   PRO A 225     -15.354   4.071 -29.543  1.00  2.52           O  
ATOM   3312  CB  PRO A 225     -15.466   7.011 -28.059  1.00  2.52           C  
ATOM   3313  CG  PRO A 225     -14.666   8.160 -27.497  1.00  2.52           C  
ATOM   3314  CD  PRO A 225     -13.520   8.350 -28.456  1.00  2.52           C  
ATOM   3315  HA  PRO A 225     -14.018   5.422 -27.833  1.00  2.52           H  
ATOM   3316 1HB  PRO A 225     -16.160   7.325 -28.860  1.00  2.52           H  
ATOM   3317 2HB  PRO A 225     -16.069   6.493 -27.301  1.00  2.52           H  
ATOM   3318 1HG  PRO A 225     -15.298   9.055 -27.410  1.00  2.52           H  
ATOM   3319 2HG  PRO A 225     -14.322   7.916 -26.480  1.00  2.52           H  
ATOM   3320 1HD  PRO A 225     -13.766   9.093 -29.228  1.00  2.52           H  
ATOM   3321 2HD  PRO A 225     -12.643   8.626 -27.852  1.00  2.52           H  
ATOM   3322  N   GLU A 226     -15.089   5.756 -30.991  1.00  2.27           N  
ATOM   3323  CA  GLU A 226     -15.673   4.926 -32.045  1.00  2.27           C  
ATOM   3324  C   GLU A 226     -14.721   3.808 -32.463  1.00  2.27           C  
ATOM   3325  O   GLU A 226     -15.143   2.683 -32.760  1.00  2.27           O  
ATOM   3326  CB  GLU A 226     -16.080   5.779 -33.243  1.00  2.27           C  
ATOM   3327  CG  GLU A 226     -17.268   6.709 -32.955  1.00  2.27           C  
ATOM   3328  CD  GLU A 226     -18.546   5.949 -32.594  1.00  2.27           C  
ATOM   3329  OE1 GLU A 226     -18.931   5.082 -33.339  1.00  2.27           O  
ATOM   3330  OE2 GLU A 226     -19.120   6.225 -31.555  1.00  2.27           O  
ATOM   3331  H   GLU A 226     -14.742   6.694 -31.199  1.00  2.27           H  
ATOM   3332  HA  GLU A 226     -16.572   4.462 -31.654  1.00  2.27           H  
ATOM   3333 1HB  GLU A 226     -15.234   6.394 -33.554  1.00  2.27           H  
ATOM   3334 2HB  GLU A 226     -16.344   5.133 -34.079  1.00  2.27           H  
ATOM   3335 1HG  GLU A 226     -17.000   7.365 -32.125  1.00  2.27           H  
ATOM   3336 2HG  GLU A 226     -17.452   7.331 -33.830  1.00  2.27           H  
ATOM   3337  N   ILE A 227     -13.430   4.111 -32.463  1.00  2.06           N  
ATOM   3338  CA  ILE A 227     -12.439   3.135 -32.853  1.00  2.06           C  
ATOM   3339  C   ILE A 227     -12.251   2.204 -31.684  1.00  2.06           C  
ATOM   3340  O   ILE A 227     -12.207   0.989 -31.848  1.00  2.06           O  
ATOM   3341  CB  ILE A 227     -11.090   3.754 -33.237  1.00  2.06           C  
ATOM   3342  CG1 ILE A 227     -11.214   4.620 -34.490  1.00  2.06           C  
ATOM   3343  CG2 ILE A 227     -10.126   2.636 -33.463  1.00  2.06           C  
ATOM   3344  CD1 ILE A 227      -9.967   5.453 -34.761  1.00  2.06           C  
ATOM   3345  H   ILE A 227     -13.130   5.025 -32.142  1.00  2.06           H  
ATOM   3346  HA  ILE A 227     -12.811   2.565 -33.700  1.00  2.06           H  
ATOM   3347  HB  ILE A 227     -10.724   4.396 -32.427  1.00  2.06           H  
ATOM   3348 1HG1 ILE A 227     -11.402   3.980 -35.350  1.00  2.06           H  
ATOM   3349 2HG1 ILE A 227     -12.061   5.299 -34.367  1.00  2.06           H  
ATOM   3350 1HG2 ILE A 227      -9.174   3.029 -33.728  1.00  2.06           H  
ATOM   3351 2HG2 ILE A 227     -10.048   2.078 -32.545  1.00  2.06           H  
ATOM   3352 3HG2 ILE A 227     -10.485   1.990 -34.263  1.00  2.06           H  
ATOM   3353 1HD1 ILE A 227     -10.112   6.052 -35.658  1.00  2.06           H  
ATOM   3354 2HD1 ILE A 227      -9.783   6.109 -33.914  1.00  2.06           H  
ATOM   3355 3HD1 ILE A 227      -9.112   4.795 -34.900  1.00  2.06           H  
ATOM   3356  N   ARG A 228     -12.163   2.791 -30.497  1.00  1.88           N  
ATOM   3357  CA  ARG A 228     -11.976   2.046 -29.271  1.00  1.88           C  
ATOM   3358  C   ARG A 228     -13.028   0.939 -29.193  1.00  1.88           C  
ATOM   3359  O   ARG A 228     -12.691  -0.220 -28.936  1.00  1.88           O  
ATOM   3360  CB  ARG A 228     -12.080   2.990 -28.089  1.00  1.88           C  
ATOM   3361  CG  ARG A 228     -11.826   2.409 -26.727  1.00  1.88           C  
ATOM   3362  CD  ARG A 228     -11.962   3.454 -25.675  1.00  1.88           C  
ATOM   3363  NE  ARG A 228     -11.707   2.929 -24.336  1.00  1.88           N  
ATOM   3364  CZ  ARG A 228     -11.897   3.617 -23.193  1.00  1.88           C  
ATOM   3365  NH1 ARG A 228     -12.354   4.854 -23.230  1.00  1.88           N  
ATOM   3366  NH2 ARG A 228     -11.623   3.044 -22.038  1.00  1.88           N  
ATOM   3367  H   ARG A 228     -12.225   3.806 -30.454  1.00  1.88           H  
ATOM   3368  HA  ARG A 228     -10.982   1.599 -29.280  1.00  1.88           H  
ATOM   3369 1HB  ARG A 228     -11.402   3.836 -28.239  1.00  1.88           H  
ATOM   3370 2HB  ARG A 228     -13.082   3.384 -28.068  1.00  1.88           H  
ATOM   3371 1HG  ARG A 228     -12.534   1.603 -26.525  1.00  1.88           H  
ATOM   3372 2HG  ARG A 228     -10.815   2.032 -26.683  1.00  1.88           H  
ATOM   3373 1HD  ARG A 228     -11.249   4.260 -25.874  1.00  1.88           H  
ATOM   3374 2HD  ARG A 228     -12.975   3.857 -25.698  1.00  1.88           H  
ATOM   3375  HE  ARG A 228     -11.343   1.980 -24.251  1.00  1.88           H  
ATOM   3376 1HH1 ARG A 228     -12.559   5.291 -24.120  1.00  1.88           H  
ATOM   3377 2HH1 ARG A 228     -12.493   5.365 -22.371  1.00  1.88           H  
ATOM   3378 1HH2 ARG A 228     -11.252   2.081 -22.029  1.00  1.88           H  
ATOM   3379 2HH2 ARG A 228     -11.751   3.543 -21.175  1.00  1.88           H  
ATOM   3380  N   LYS A 229     -14.307   1.274 -29.450  1.00  1.74           N  
ATOM   3381  CA  LYS A 229     -15.363   0.262 -29.460  1.00  1.74           C  
ATOM   3382  C   LYS A 229     -15.138  -0.785 -30.556  1.00  1.74           C  
ATOM   3383  O   LYS A 229     -15.298  -1.991 -30.318  1.00  1.74           O  
ATOM   3384  CB  LYS A 229     -16.731   0.928 -29.656  1.00  1.74           C  
ATOM   3385  CG  LYS A 229     -17.271   1.686 -28.434  1.00  1.74           C  
ATOM   3386  CD  LYS A 229     -18.685   2.219 -28.693  1.00  1.74           C  
ATOM   3387  CE  LYS A 229     -18.634   3.411 -29.652  1.00  1.74           C  
ATOM   3388  NZ  LYS A 229     -19.961   4.057 -29.866  1.00  1.74           N  
ATOM   3389  H   LYS A 229     -14.561   2.246 -29.632  1.00  1.74           H  
ATOM   3390  HA  LYS A 229     -15.359  -0.246 -28.498  1.00  1.74           H  
ATOM   3391 1HB  LYS A 229     -16.657   1.651 -30.478  1.00  1.74           H  
ATOM   3392 2HB  LYS A 229     -17.464   0.179 -29.946  1.00  1.74           H  
ATOM   3393 1HG  LYS A 229     -17.302   1.008 -27.582  1.00  1.74           H  
ATOM   3394 2HG  LYS A 229     -16.614   2.509 -28.185  1.00  1.74           H  
ATOM   3395 1HD  LYS A 229     -19.299   1.434 -29.132  1.00  1.74           H  
ATOM   3396 2HD  LYS A 229     -19.138   2.535 -27.755  1.00  1.74           H  
ATOM   3397 1HE  LYS A 229     -17.952   4.155 -29.247  1.00  1.74           H  
ATOM   3398 2HE  LYS A 229     -18.252   3.072 -30.615  1.00  1.74           H  
ATOM   3399 1HZ  LYS A 229     -19.809   4.849 -30.523  1.00  1.74           H  
ATOM   3400 2HZ  LYS A 229     -20.606   3.401 -30.268  1.00  1.74           H  
ATOM   3401 3HZ  LYS A 229     -20.322   4.402 -28.997  1.00  1.74           H  
ATOM   3402  N   ALA A 230     -14.729  -0.346 -31.755  1.00  1.65           N  
ATOM   3403  CA  ALA A 230     -14.470  -1.282 -32.848  1.00  1.65           C  
ATOM   3404  C   ALA A 230     -13.362  -2.270 -32.489  1.00  1.65           C  
ATOM   3405  O   ALA A 230     -13.416  -3.447 -32.850  1.00  1.65           O  
ATOM   3406  CB  ALA A 230     -14.088  -0.528 -34.108  1.00  1.65           C  
ATOM   3407  H   ALA A 230     -14.620   0.656 -31.935  1.00  1.65           H  
ATOM   3408  HA  ALA A 230     -15.385  -1.846 -33.030  1.00  1.65           H  
ATOM   3409 1HB  ALA A 230     -13.928  -1.235 -34.919  1.00  1.65           H  
ATOM   3410 2HB  ALA A 230     -14.889   0.162 -34.374  1.00  1.65           H  
ATOM   3411 3HB  ALA A 230     -13.175   0.031 -33.934  1.00  1.65           H  
ATOM   3412  N   LEU A 231     -12.362  -1.787 -31.756  1.00  1.60           N  
ATOM   3413  CA  LEU A 231     -11.234  -2.610 -31.359  1.00  1.60           C  
ATOM   3414  C   LEU A 231     -11.608  -3.512 -30.193  1.00  1.60           C  
ATOM   3415  O   LEU A 231     -11.285  -4.695 -30.186  1.00  1.60           O  
ATOM   3416  CB  LEU A 231     -10.075  -1.717 -30.928  1.00  1.60           C  
ATOM   3417  CG  LEU A 231      -9.465  -0.833 -31.980  1.00  1.60           C  
ATOM   3418  CD1 LEU A 231      -8.452   0.074 -31.302  1.00  1.60           C  
ATOM   3419  CD2 LEU A 231      -8.847  -1.664 -33.047  1.00  1.60           C  
ATOM   3420  H   LEU A 231     -12.375  -0.799 -31.508  1.00  1.60           H  
ATOM   3421  HA  LEU A 231     -10.934  -3.226 -32.204  1.00  1.60           H  
ATOM   3422 1HB  LEU A 231     -10.428  -1.062 -30.131  1.00  1.60           H  
ATOM   3423 2HB  LEU A 231      -9.280  -2.348 -30.536  1.00  1.60           H  
ATOM   3424  HG  LEU A 231     -10.224  -0.222 -32.428  1.00  1.60           H  
ATOM   3425 1HD1 LEU A 231      -8.012   0.722 -32.033  1.00  1.60           H  
ATOM   3426 2HD1 LEU A 231      -8.954   0.674 -30.541  1.00  1.60           H  
ATOM   3427 3HD1 LEU A 231      -7.689  -0.519 -30.840  1.00  1.60           H  
ATOM   3428 1HD2 LEU A 231      -8.403  -1.016 -33.803  1.00  1.60           H  
ATOM   3429 2HD2 LEU A 231      -8.087  -2.286 -32.616  1.00  1.60           H  
ATOM   3430 3HD2 LEU A 231      -9.610  -2.292 -33.506  1.00  1.60           H  
ATOM   3431  N   SER A 232     -12.362  -2.976 -29.235  1.00  1.57           N  
ATOM   3432  CA  SER A 232     -12.769  -3.713 -28.044  1.00  1.57           C  
ATOM   3433  C   SER A 232     -13.607  -4.916 -28.450  1.00  1.57           C  
ATOM   3434  O   SER A 232     -13.453  -6.021 -27.926  1.00  1.57           O  
ATOM   3435  CB  SER A 232     -13.593  -2.810 -27.145  1.00  1.57           C  
ATOM   3436  OG  SER A 232     -12.833  -1.731 -26.669  1.00  1.57           O  
ATOM   3437  H   SER A 232     -12.622  -1.997 -29.300  1.00  1.57           H  
ATOM   3438  HA  SER A 232     -11.881  -4.059 -27.514  1.00  1.57           H  
ATOM   3439 1HB  SER A 232     -14.448  -2.436 -27.702  1.00  1.57           H  
ATOM   3440 2HB  SER A 232     -13.978  -3.386 -26.309  1.00  1.57           H  
ATOM   3441  HG  SER A 232     -12.586  -1.212 -27.470  1.00  1.57           H  
ATOM   3442  N   SER A 233     -14.451  -4.709 -29.458  1.00  1.58           N  
ATOM   3443  CA  SER A 233     -15.330  -5.731 -29.997  1.00  1.58           C  
ATOM   3444  C   SER A 233     -14.570  -6.928 -30.584  1.00  1.58           C  
ATOM   3445  O   SER A 233     -15.151  -7.998 -30.766  1.00  1.58           O  
ATOM   3446  CB  SER A 233     -16.202  -5.115 -31.074  1.00  1.58           C  
ATOM   3447  OG  SER A 233     -17.053  -4.135 -30.533  1.00  1.58           O  
ATOM   3448  H   SER A 233     -14.530  -3.768 -29.845  1.00  1.58           H  
ATOM   3449  HA  SER A 233     -15.966  -6.092 -29.189  1.00  1.58           H  
ATOM   3450 1HB  SER A 233     -15.568  -4.667 -31.841  1.00  1.58           H  
ATOM   3451 2HB  SER A 233     -16.793  -5.894 -31.549  1.00  1.58           H  
ATOM   3452  HG  SER A 233     -16.466  -3.374 -30.311  1.00  1.58           H  
ATOM   3453  N   ALA A 234     -13.287  -6.742 -30.929  1.00  1.61           N  
ATOM   3454  CA  ALA A 234     -12.473  -7.800 -31.506  1.00  1.61           C  
ATOM   3455  C   ALA A 234     -11.898  -8.733 -30.439  1.00  1.61           C  
ATOM   3456  O   ALA A 234     -11.337  -9.778 -30.772  1.00  1.61           O  
ATOM   3457  CB  ALA A 234     -11.338  -7.197 -32.318  1.00  1.61           C  
ATOM   3458  H   ALA A 234     -12.829  -5.853 -30.745  1.00  1.61           H  
ATOM   3459  HA  ALA A 234     -13.109  -8.390 -32.164  1.00  1.61           H  
ATOM   3460 1HB  ALA A 234     -10.751  -7.994 -32.773  1.00  1.61           H  
ATOM   3461 2HB  ALA A 234     -11.748  -6.551 -33.095  1.00  1.61           H  
ATOM   3462 3HB  ALA A 234     -10.701  -6.612 -31.660  1.00  1.61           H  
ATOM   3463  N   SER A 235     -12.019  -8.357 -29.163  1.00  1.64           N  
ATOM   3464  CA  SER A 235     -11.467  -9.161 -28.078  1.00  1.64           C  
ATOM   3465  C   SER A 235     -12.533 -10.088 -27.522  1.00  1.64           C  
ATOM   3466  O   SER A 235     -13.680  -9.681 -27.324  1.00  1.64           O  
ATOM   3467  CB  SER A 235     -10.992  -8.268 -26.946  1.00  1.64           C  
ATOM   3468  OG  SER A 235      -9.944  -7.413 -27.317  1.00  1.64           O  
ATOM   3469  H   SER A 235     -12.508  -7.494 -28.924  1.00  1.64           H  
ATOM   3470  HA  SER A 235     -10.644  -9.767 -28.452  1.00  1.64           H  
ATOM   3471 1HB  SER A 235     -11.831  -7.669 -26.602  1.00  1.64           H  
ATOM   3472 2HB  SER A 235     -10.672  -8.886 -26.110  1.00  1.64           H  
ATOM   3473  HG  SER A 235      -9.822  -6.823 -26.537  1.00  1.64           H  
ATOM   3474  N   VAL A 236     -12.129 -11.289 -27.126  1.00  1.67           N  
ATOM   3475  CA  VAL A 236     -13.032 -12.264 -26.513  1.00  1.67           C  
ATOM   3476  C   VAL A 236     -13.693 -11.754 -25.233  1.00  1.67           C  
ATOM   3477  O   VAL A 236     -14.775 -12.212 -24.866  1.00  1.67           O  
ATOM   3478  CB  VAL A 236     -12.270 -13.560 -26.208  1.00  1.67           C  
ATOM   3479  CG1 VAL A 236     -11.346 -13.366 -25.049  1.00  1.67           C  
ATOM   3480  CG2 VAL A 236     -13.229 -14.674 -25.905  1.00  1.67           C  
ATOM   3481  H   VAL A 236     -11.171 -11.574 -27.335  1.00  1.67           H  
ATOM   3482  HA  VAL A 236     -13.815 -12.493 -27.236  1.00  1.67           H  
ATOM   3483  HB  VAL A 236     -11.672 -13.800 -27.074  1.00  1.67           H  
ATOM   3484 1HG1 VAL A 236     -10.787 -14.276 -24.863  1.00  1.67           H  
ATOM   3485 2HG1 VAL A 236     -10.669 -12.560 -25.261  1.00  1.67           H  
ATOM   3486 3HG1 VAL A 236     -11.922 -13.130 -24.172  1.00  1.67           H  
ATOM   3487 1HG2 VAL A 236     -12.670 -15.588 -25.709  1.00  1.67           H  
ATOM   3488 2HG2 VAL A 236     -13.820 -14.411 -25.027  1.00  1.67           H  
ATOM   3489 3HG2 VAL A 236     -13.890 -14.826 -26.758  1.00  1.67           H  
ATOM   3490  N   PHE A 237     -13.052 -10.802 -24.555  1.00  1.66           N  
ATOM   3491  CA  PHE A 237     -13.605 -10.262 -23.327  1.00  1.66           C  
ATOM   3492  C   PHE A 237     -14.332  -8.930 -23.536  1.00  1.66           C  
ATOM   3493  O   PHE A 237     -14.747  -8.295 -22.567  1.00  1.66           O  
ATOM   3494  CB  PHE A 237     -12.495 -10.052 -22.300  1.00  1.66           C  
ATOM   3495  CG  PHE A 237     -11.801 -11.296 -21.893  1.00  1.66           C  
ATOM   3496  CD1 PHE A 237     -10.463 -11.464 -22.193  1.00  1.66           C  
ATOM   3497  CD2 PHE A 237     -12.473 -12.315 -21.245  1.00  1.66           C  
ATOM   3498  CE1 PHE A 237      -9.800 -12.618 -21.849  1.00  1.66           C  
ATOM   3499  CE2 PHE A 237     -11.815 -13.478 -20.897  1.00  1.66           C  
ATOM   3500  CZ  PHE A 237     -10.475 -13.629 -21.199  1.00  1.66           C  
ATOM   3501  H   PHE A 237     -12.162 -10.471 -24.901  1.00  1.66           H  
ATOM   3502  HA  PHE A 237     -14.321 -10.981 -22.928  1.00  1.66           H  
ATOM   3503 1HB  PHE A 237     -11.747  -9.390 -22.724  1.00  1.66           H  
ATOM   3504 2HB  PHE A 237     -12.901  -9.573 -21.412  1.00  1.66           H  
ATOM   3505  HD1 PHE A 237      -9.932 -10.666 -22.711  1.00  1.66           H  
ATOM   3506  HD2 PHE A 237     -13.533 -12.195 -21.014  1.00  1.66           H  
ATOM   3507  HE1 PHE A 237      -8.745 -12.732 -22.096  1.00  1.66           H  
ATOM   3508  HE2 PHE A 237     -12.352 -14.276 -20.387  1.00  1.66           H  
ATOM   3509  HZ  PHE A 237      -9.954 -14.547 -20.927  1.00  1.66           H  
ATOM   3510  N   GLY A 238     -14.448  -8.470 -24.787  1.00  1.61           N  
ATOM   3511  CA  GLY A 238     -15.142  -7.214 -25.070  1.00  1.61           C  
ATOM   3512  C   GLY A 238     -14.378  -5.976 -24.595  1.00  1.61           C  
ATOM   3513  O   GLY A 238     -14.981  -4.940 -24.310  1.00  1.61           O  
ATOM   3514  H   GLY A 238     -14.101  -9.014 -25.575  1.00  1.61           H  
ATOM   3515 1HA  GLY A 238     -15.300  -7.142 -26.148  1.00  1.61           H  
ATOM   3516 2HA  GLY A 238     -16.126  -7.235 -24.606  1.00  1.61           H  
ATOM   3517  N   ARG A 239     -13.058  -6.087 -24.485  1.00  1.52           N  
ATOM   3518  CA  ARG A 239     -12.238  -4.993 -23.978  1.00  1.52           C  
ATOM   3519  C   ARG A 239     -10.833  -4.972 -24.543  1.00  1.52           C  
ATOM   3520  O   ARG A 239     -10.358  -5.948 -25.133  1.00  1.52           O  
ATOM   3521  CB  ARG A 239     -12.079  -5.088 -22.474  1.00  1.52           C  
ATOM   3522  CG  ARG A 239     -11.334  -6.326 -22.029  1.00  1.52           C  
ATOM   3523  CD  ARG A 239     -10.994  -6.301 -20.594  1.00  1.52           C  
ATOM   3524  NE  ARG A 239     -10.372  -7.549 -20.163  1.00  1.52           N  
ATOM   3525  CZ  ARG A 239      -9.051  -7.850 -20.235  1.00  1.52           C  
ATOM   3526  NH1 ARG A 239      -8.154  -7.001 -20.726  1.00  1.52           N  
ATOM   3527  NH2 ARG A 239      -8.646  -9.033 -19.796  1.00  1.52           N  
ATOM   3528  H   ARG A 239     -12.626  -6.959 -24.745  1.00  1.52           H  
ATOM   3529  HA  ARG A 239     -12.725  -4.051 -24.231  1.00  1.52           H  
ATOM   3530 1HB  ARG A 239     -11.536  -4.222 -22.098  1.00  1.52           H  
ATOM   3531 2HB  ARG A 239     -13.060  -5.101 -22.001  1.00  1.52           H  
ATOM   3532 1HG  ARG A 239     -11.971  -7.177 -22.206  1.00  1.52           H  
ATOM   3533 2HG  ARG A 239     -10.411  -6.427 -22.605  1.00  1.52           H  
ATOM   3534 1HD  ARG A 239     -10.289  -5.487 -20.411  1.00  1.52           H  
ATOM   3535 2HD  ARG A 239     -11.896  -6.146 -20.005  1.00  1.52           H  
ATOM   3536  HE  ARG A 239     -10.983  -8.254 -19.774  1.00  1.52           H  
ATOM   3537 1HH1 ARG A 239      -8.417  -6.067 -21.092  1.00  1.52           H  
ATOM   3538 2HH1 ARG A 239      -7.179  -7.273 -20.755  1.00  1.52           H  
ATOM   3539 1HH2 ARG A 239      -9.317  -9.690 -19.420  1.00  1.52           H  
ATOM   3540 2HH2 ARG A 239      -7.663  -9.276 -19.834  1.00  1.52           H  
ATOM   3541  N   LEU A 240     -10.161  -3.858 -24.310  1.00  1.42           N  
ATOM   3542  CA  LEU A 240      -8.769  -3.680 -24.679  1.00  1.42           C  
ATOM   3543  C   LEU A 240      -7.865  -4.193 -23.548  1.00  1.42           C  
ATOM   3544  O   LEU A 240      -8.345  -4.447 -22.436  1.00  1.42           O  
ATOM   3545  CB  LEU A 240      -8.519  -2.225 -25.039  1.00  1.42           C  
ATOM   3546  CG  LEU A 240      -9.363  -1.724 -26.203  1.00  1.42           C  
ATOM   3547  CD1 LEU A 240      -9.037  -0.276 -26.498  1.00  1.42           C  
ATOM   3548  CD2 LEU A 240      -9.118  -2.592 -27.383  1.00  1.42           C  
ATOM   3549  H   LEU A 240     -10.632  -3.093 -23.844  1.00  1.42           H  
ATOM   3550  HA  LEU A 240      -8.563  -4.278 -25.568  1.00  1.42           H  
ATOM   3551 1HB  LEU A 240      -8.781  -1.627 -24.178  1.00  1.42           H  
ATOM   3552 2HB  LEU A 240      -7.465  -2.076 -25.273  1.00  1.42           H  
ATOM   3553  HG  LEU A 240     -10.412  -1.776 -25.933  1.00  1.42           H  
ATOM   3554 1HD1 LEU A 240      -9.657   0.067 -27.328  1.00  1.42           H  
ATOM   3555 2HD1 LEU A 240      -9.244   0.324 -25.613  1.00  1.42           H  
ATOM   3556 3HD1 LEU A 240      -7.985  -0.185 -26.766  1.00  1.42           H  
ATOM   3557 1HD2 LEU A 240      -9.720  -2.247 -28.196  1.00  1.42           H  
ATOM   3558 2HD2 LEU A 240      -8.082  -2.528 -27.636  1.00  1.42           H  
ATOM   3559 3HD2 LEU A 240      -9.376  -3.626 -27.151  1.00  1.42           H  
ATOM   3560  N   GLY A 241      -6.588  -4.421 -23.868  1.00  1.32           N  
ATOM   3561  CA  GLY A 241      -5.596  -5.003 -22.951  1.00  1.32           C  
ATOM   3562  C   GLY A 241      -5.297  -4.280 -21.627  1.00  1.32           C  
ATOM   3563  O   GLY A 241      -5.463  -4.866 -20.562  1.00  1.32           O  
ATOM   3564  H   GLY A 241      -6.273  -4.163 -24.806  1.00  1.32           H  
ATOM   3565 1HA  GLY A 241      -5.905  -6.023 -22.726  1.00  1.32           H  
ATOM   3566 2HA  GLY A 241      -4.658  -5.104 -23.501  1.00  1.32           H  
ATOM   3567  N   ALA A 242      -4.856  -3.023 -21.720  1.00  1.23           N  
ATOM   3568  CA  ALA A 242      -4.387  -2.156 -20.617  1.00  1.23           C  
ATOM   3569  C   ALA A 242      -2.911  -2.503 -20.345  1.00  1.23           C  
ATOM   3570  O   ALA A 242      -2.576  -3.681 -20.181  1.00  1.23           O  
ATOM   3571  CB  ALA A 242      -5.201  -2.289 -19.334  1.00  1.23           C  
ATOM   3572  H   ALA A 242      -4.808  -2.656 -22.653  1.00  1.23           H  
ATOM   3573  HA  ALA A 242      -4.474  -1.130 -20.962  1.00  1.23           H  
ATOM   3574 1HB  ALA A 242      -4.803  -1.603 -18.601  1.00  1.23           H  
ATOM   3575 2HB  ALA A 242      -6.243  -2.034 -19.540  1.00  1.23           H  
ATOM   3576 3HB  ALA A 242      -5.155  -3.283 -18.919  1.00  1.23           H  
ATOM   3577  N   PRO A 243      -2.001  -1.513 -20.265  1.00  1.15           N  
ATOM   3578  CA  PRO A 243      -0.566  -1.724 -20.139  1.00  1.15           C  
ATOM   3579  C   PRO A 243      -0.222  -2.461 -18.861  1.00  1.15           C  
ATOM   3580  O   PRO A 243       0.810  -3.125 -18.774  1.00  1.15           O  
ATOM   3581  CB  PRO A 243      -0.029  -0.297 -20.090  1.00  1.15           C  
ATOM   3582  CG  PRO A 243      -1.198   0.550 -19.598  1.00  1.15           C  
ATOM   3583  CD  PRO A 243      -2.425  -0.103 -20.175  1.00  1.15           C  
ATOM   3584  HA  PRO A 243      -0.194  -2.264 -21.017  1.00  1.15           H  
ATOM   3585 1HB  PRO A 243       0.833  -0.244 -19.428  1.00  1.15           H  
ATOM   3586 2HB  PRO A 243       0.327  -0.008 -21.079  1.00  1.15           H  
ATOM   3587 1HG  PRO A 243      -1.206   0.558 -18.499  1.00  1.15           H  
ATOM   3588 2HG  PRO A 243      -1.082   1.597 -19.907  1.00  1.15           H  
ATOM   3589 1HD  PRO A 243      -3.255   0.033 -19.471  1.00  1.15           H  
ATOM   3590 2HD  PRO A 243      -2.649   0.315 -21.163  1.00  1.15           H  
ATOM   3591  N   ALA A 244      -1.101  -2.370 -17.871  1.00  1.09           N  
ATOM   3592  CA  ALA A 244      -0.907  -3.062 -16.617  1.00  1.09           C  
ATOM   3593  C   ALA A 244      -0.922  -4.569 -16.833  1.00  1.09           C  
ATOM   3594  O   ALA A 244      -0.167  -5.304 -16.201  1.00  1.09           O  
ATOM   3595  CB  ALA A 244      -1.980  -2.656 -15.644  1.00  1.09           C  
ATOM   3596  H   ALA A 244      -1.929  -1.806 -17.987  1.00  1.09           H  
ATOM   3597  HA  ALA A 244       0.069  -2.786 -16.216  1.00  1.09           H  
ATOM   3598 1HB  ALA A 244      -1.836  -3.165 -14.701  1.00  1.09           H  
ATOM   3599 2HB  ALA A 244      -1.937  -1.578 -15.489  1.00  1.09           H  
ATOM   3600 3HB  ALA A 244      -2.954  -2.930 -16.052  1.00  1.09           H  
ATOM   3601  N   ASP A 245      -1.778  -5.040 -17.749  1.00  1.03           N  
ATOM   3602  CA  ASP A 245      -1.903  -6.468 -17.999  1.00  1.03           C  
ATOM   3603  C   ASP A 245      -0.633  -6.935 -18.662  1.00  1.03           C  
ATOM   3604  O   ASP A 245      -0.097  -8.005 -18.351  1.00  1.03           O  
ATOM   3605  CB  ASP A 245      -3.120  -6.788 -18.883  1.00  1.03           C  
ATOM   3606  CG  ASP A 245      -3.467  -8.306 -18.955  1.00  1.03           C  
ATOM   3607  OD1 ASP A 245      -3.797  -8.869 -17.930  1.00  1.03           O  
ATOM   3608  OD2 ASP A 245      -3.420  -8.873 -20.033  1.00  1.03           O  
ATOM   3609  H   ASP A 245      -2.332  -4.401 -18.319  1.00  1.03           H  
ATOM   3610  HA  ASP A 245      -2.008  -6.987 -17.042  1.00  1.03           H  
ATOM   3611 1HB  ASP A 245      -3.991  -6.241 -18.515  1.00  1.03           H  
ATOM   3612 2HB  ASP A 245      -2.931  -6.422 -19.898  1.00  1.03           H  
ATOM   3613  N   ILE A 246      -0.106  -6.081 -19.535  1.00  0.98           N  
ATOM   3614  CA  ILE A 246       1.077  -6.479 -20.263  1.00  0.98           C  
ATOM   3615  C   ILE A 246       2.226  -6.548 -19.276  1.00  0.98           C  
ATOM   3616  O   ILE A 246       3.032  -7.482 -19.295  1.00  0.98           O  
ATOM   3617  CB  ILE A 246       1.477  -5.452 -21.322  1.00  0.98           C  
ATOM   3618  CG1 ILE A 246       0.334  -5.229 -22.316  1.00  0.98           C  
ATOM   3619  CG2 ILE A 246       2.755  -5.944 -22.017  1.00  0.98           C  
ATOM   3620  CD1 ILE A 246      -0.171  -6.440 -22.947  1.00  0.98           C  
ATOM   3621  H   ILE A 246      -0.597  -5.203 -19.723  1.00  0.98           H  
ATOM   3622  HA  ILE A 246       0.922  -7.457 -20.715  1.00  0.98           H  
ATOM   3623  HB  ILE A 246       1.679  -4.492 -20.845  1.00  0.98           H  
ATOM   3624 1HG1 ILE A 246      -0.496  -4.737 -21.801  1.00  0.98           H  
ATOM   3625 2HG1 ILE A 246       0.691  -4.568 -23.099  1.00  0.98           H  
ATOM   3626 1HG2 ILE A 246       3.066  -5.228 -22.758  1.00  0.98           H  
ATOM   3627 2HG2 ILE A 246       3.546  -6.063 -21.275  1.00  0.98           H  
ATOM   3628 3HG2 ILE A 246       2.560  -6.903 -22.496  1.00  0.98           H  
ATOM   3629 1HD1 ILE A 246      -0.974  -6.183 -23.639  1.00  0.98           H  
ATOM   3630 2HD1 ILE A 246       0.614  -6.953 -23.478  1.00  0.98           H  
ATOM   3631 3HD1 ILE A 246      -0.563  -7.087 -22.172  1.00  0.98           H  
ATOM   3632  N   ALA A 247       2.295  -5.549 -18.402  1.00  0.93           N  
ATOM   3633  CA  ALA A 247       3.348  -5.486 -17.416  1.00  0.93           C  
ATOM   3634  C   ALA A 247       3.337  -6.681 -16.484  1.00  0.93           C  
ATOM   3635  O   ALA A 247       4.402  -7.211 -16.156  1.00  0.93           O  
ATOM   3636  CB  ALA A 247       3.216  -4.221 -16.623  1.00  0.93           C  
ATOM   3637  H   ALA A 247       1.607  -4.797 -18.440  1.00  0.93           H  
ATOM   3638  HA  ALA A 247       4.288  -5.486 -17.945  1.00  0.93           H  
ATOM   3639 1HB  ALA A 247       4.033  -4.149 -15.929  1.00  0.93           H  
ATOM   3640 2HB  ALA A 247       3.251  -3.389 -17.309  1.00  0.93           H  
ATOM   3641 3HB  ALA A 247       2.269  -4.216 -16.087  1.00  0.93           H  
ATOM   3642  N   ASP A 248       2.147  -7.145 -16.082  1.00  0.89           N  
ATOM   3643  CA  ASP A 248       2.085  -8.305 -15.206  1.00  0.89           C  
ATOM   3644  C   ASP A 248       2.665  -9.531 -15.913  1.00  0.89           C  
ATOM   3645  O   ASP A 248       3.378 -10.331 -15.294  1.00  0.89           O  
ATOM   3646  CB  ASP A 248       0.654  -8.570 -14.729  1.00  0.89           C  
ATOM   3647  CG  ASP A 248       0.153  -7.522 -13.705  1.00  0.89           C  
ATOM   3648  OD1 ASP A 248       0.965  -6.756 -13.206  1.00  0.89           O  
ATOM   3649  OD2 ASP A 248      -1.023  -7.528 -13.408  1.00  0.89           O  
ATOM   3650  H   ASP A 248       1.288  -6.664 -16.358  1.00  0.89           H  
ATOM   3651  HA  ASP A 248       2.697  -8.102 -14.327  1.00  0.89           H  
ATOM   3652 1HB  ASP A 248      -0.017  -8.556 -15.595  1.00  0.89           H  
ATOM   3653 2HB  ASP A 248       0.593  -9.560 -14.282  1.00  0.89           H  
ATOM   3654  N   VAL A 249       2.409  -9.655 -17.224  1.00  0.86           N  
ATOM   3655  CA  VAL A 249       2.963 -10.775 -17.980  1.00  0.86           C  
ATOM   3656  C   VAL A 249       4.479 -10.684 -18.037  1.00  0.86           C  
ATOM   3657  O   VAL A 249       5.178 -11.676 -17.821  1.00  0.86           O  
ATOM   3658  CB  VAL A 249       2.430 -10.825 -19.416  1.00  0.86           C  
ATOM   3659  CG1 VAL A 249       3.192 -11.876 -20.179  1.00  0.86           C  
ATOM   3660  CG2 VAL A 249       0.948 -11.139 -19.417  1.00  0.86           C  
ATOM   3661  H   VAL A 249       1.797  -8.977 -17.688  1.00  0.86           H  
ATOM   3662  HA  VAL A 249       2.686 -11.700 -17.477  1.00  0.86           H  
ATOM   3663  HB  VAL A 249       2.601  -9.866 -19.901  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 249       2.831 -11.907 -21.197  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 249       4.250 -11.630 -20.173  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 249       3.044 -12.844 -19.706  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 249       0.582 -11.172 -20.440  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 249       0.782 -12.102 -18.940  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 249       0.413 -10.366 -18.868  1.00  0.86           H  
ATOM   3670  N   VAL A 250       4.999  -9.490 -18.306  1.00  0.83           N  
ATOM   3671  CA  VAL A 250       6.441  -9.303 -18.384  1.00  0.83           C  
ATOM   3672  C   VAL A 250       7.101  -9.623 -17.042  1.00  0.83           C  
ATOM   3673  O   VAL A 250       8.116 -10.322 -17.013  1.00  0.83           O  
ATOM   3674  CB  VAL A 250       6.756  -7.878 -18.852  1.00  0.83           C  
ATOM   3675  CG1 VAL A 250       8.241  -7.560 -18.754  1.00  0.83           C  
ATOM   3676  CG2 VAL A 250       6.290  -7.751 -20.295  1.00  0.83           C  
ATOM   3677  H   VAL A 250       4.368  -8.704 -18.480  1.00  0.83           H  
ATOM   3678  HA  VAL A 250       6.831  -9.992 -19.133  1.00  0.83           H  
ATOM   3679  HB  VAL A 250       6.218  -7.172 -18.219  1.00  0.83           H  
ATOM   3680 1HG1 VAL A 250       8.413  -6.552 -19.096  1.00  0.83           H  
ATOM   3681 2HG1 VAL A 250       8.571  -7.656 -17.718  1.00  0.83           H  
ATOM   3682 3HG1 VAL A 250       8.793  -8.232 -19.373  1.00  0.83           H  
ATOM   3683 1HG2 VAL A 250       6.473  -6.764 -20.651  1.00  0.83           H  
ATOM   3684 2HG2 VAL A 250       6.829  -8.456 -20.910  1.00  0.83           H  
ATOM   3685 3HG2 VAL A 250       5.227  -7.964 -20.354  1.00  0.83           H  
ATOM   3686  N   SER A 251       6.515  -9.161 -15.928  1.00  0.81           N  
ATOM   3687  CA  SER A 251       7.064  -9.499 -14.615  1.00  0.81           C  
ATOM   3688  C   SER A 251       7.065 -11.004 -14.383  1.00  0.81           C  
ATOM   3689  O   SER A 251       8.063 -11.559 -13.915  1.00  0.81           O  
ATOM   3690  CB  SER A 251       6.283  -8.834 -13.504  1.00  0.81           C  
ATOM   3691  OG  SER A 251       6.490  -7.458 -13.462  1.00  0.81           O  
ATOM   3692  H   SER A 251       5.682  -8.575 -15.998  1.00  0.81           H  
ATOM   3693  HA  SER A 251       8.094  -9.144 -14.572  1.00  0.81           H  
ATOM   3694 1HB  SER A 251       5.223  -9.028 -13.673  1.00  0.81           H  
ATOM   3695 2HB  SER A 251       6.542  -9.275 -12.543  1.00  0.81           H  
ATOM   3696  HG  SER A 251       7.091  -7.333 -12.682  1.00  0.81           H  
ATOM   3697  N   PHE A 252       5.971 -11.679 -14.758  1.00  0.80           N  
ATOM   3698  CA  PHE A 252       5.922 -13.126 -14.625  1.00  0.80           C  
ATOM   3699  C   PHE A 252       7.036 -13.784 -15.399  1.00  0.80           C  
ATOM   3700  O   PHE A 252       7.767 -14.601 -14.850  1.00  0.80           O  
ATOM   3701  CB  PHE A 252       4.585 -13.700 -15.089  1.00  0.80           C  
ATOM   3702  CG  PHE A 252       4.628 -15.211 -15.202  1.00  0.80           C  
ATOM   3703  CD1 PHE A 252       4.595 -16.038 -14.078  1.00  0.80           C  
ATOM   3704  CD2 PHE A 252       4.699 -15.805 -16.461  1.00  0.80           C  
ATOM   3705  CE1 PHE A 252       4.645 -17.418 -14.222  1.00  0.80           C  
ATOM   3706  CE2 PHE A 252       4.743 -17.175 -16.603  1.00  0.80           C  
ATOM   3707  CZ  PHE A 252       4.716 -17.978 -15.482  1.00  0.80           C  
ATOM   3708  H   PHE A 252       5.158 -11.181 -15.123  1.00  0.80           H  
ATOM   3709  HA  PHE A 252       6.046 -13.375 -13.574  1.00  0.80           H  
ATOM   3710 1HB  PHE A 252       3.799 -13.420 -14.392  1.00  0.80           H  
ATOM   3711 2HB  PHE A 252       4.327 -13.290 -16.061  1.00  0.80           H  
ATOM   3712  HD1 PHE A 252       4.542 -15.594 -13.081  1.00  0.80           H  
ATOM   3713  HD2 PHE A 252       4.724 -15.165 -17.344  1.00  0.80           H  
ATOM   3714  HE1 PHE A 252       4.630 -18.060 -13.337  1.00  0.80           H  
ATOM   3715  HE2 PHE A 252       4.801 -17.622 -17.594  1.00  0.80           H  
ATOM   3716  HZ  PHE A 252       4.759 -19.041 -15.592  1.00  0.80           H  
ATOM   3717  N   VAL A 253       7.193 -13.416 -16.661  1.00  0.79           N  
ATOM   3718  CA  VAL A 253       8.218 -14.022 -17.487  1.00  0.79           C  
ATOM   3719  C   VAL A 253       9.614 -13.750 -16.917  1.00  0.79           C  
ATOM   3720  O   VAL A 253      10.478 -14.625 -16.924  1.00  0.79           O  
ATOM   3721  CB  VAL A 253       8.112 -13.507 -18.926  1.00  0.79           C  
ATOM   3722  CG1 VAL A 253       9.283 -13.974 -19.713  1.00  0.79           C  
ATOM   3723  CG2 VAL A 253       6.816 -14.026 -19.578  1.00  0.79           C  
ATOM   3724  H   VAL A 253       6.567 -12.716 -17.060  1.00  0.79           H  
ATOM   3725  HA  VAL A 253       8.048 -15.095 -17.505  1.00  0.79           H  
ATOM   3726  HB  VAL A 253       8.108 -12.417 -18.914  1.00  0.79           H  
ATOM   3727 1HG1 VAL A 253       9.194 -13.591 -20.719  1.00  0.79           H  
ATOM   3728 2HG1 VAL A 253      10.204 -13.609 -19.260  1.00  0.79           H  
ATOM   3729 3HG1 VAL A 253       9.286 -15.060 -19.720  1.00  0.79           H  
ATOM   3730 1HG2 VAL A 253       6.747 -13.647 -20.595  1.00  0.79           H  
ATOM   3731 2HG2 VAL A 253       6.827 -15.116 -19.591  1.00  0.79           H  
ATOM   3732 3HG2 VAL A 253       5.960 -13.683 -19.007  1.00  0.79           H  
ATOM   3733  N   ALA A 254       9.847 -12.516 -16.464  1.00  0.79           N  
ATOM   3734  CA  ALA A 254      11.114 -12.110 -15.863  1.00  0.79           C  
ATOM   3735  C   ALA A 254      11.451 -12.886 -14.582  1.00  0.79           C  
ATOM   3736  O   ALA A 254      12.632 -13.069 -14.263  1.00  0.79           O  
ATOM   3737  CB  ALA A 254      11.083 -10.638 -15.545  1.00  0.79           C  
ATOM   3738  H   ALA A 254       9.105 -11.822 -16.527  1.00  0.79           H  
ATOM   3739  HA  ALA A 254      11.898 -12.297 -16.591  1.00  0.79           H  
ATOM   3740 1HB  ALA A 254      12.030 -10.376 -15.145  1.00  0.79           H  
ATOM   3741 2HB  ALA A 254      10.886 -10.062 -16.446  1.00  0.79           H  
ATOM   3742 3HB  ALA A 254      10.303 -10.441 -14.815  1.00  0.79           H  
ATOM   3743  N   SER A 255      10.422 -13.253 -13.816  1.00  0.80           N  
ATOM   3744  CA  SER A 255      10.521 -13.963 -12.537  1.00  0.80           C  
ATOM   3745  C   SER A 255      10.991 -15.409 -12.610  1.00  0.80           C  
ATOM   3746  O   SER A 255      10.721 -16.140 -13.558  1.00  0.80           O  
ATOM   3747  CB  SER A 255       9.205 -13.939 -11.798  1.00  0.80           C  
ATOM   3748  OG  SER A 255       9.282 -14.729 -10.631  1.00  0.80           O  
ATOM   3749  H   SER A 255       9.481 -13.013 -14.136  1.00  0.80           H  
ATOM   3750  HA  SER A 255      11.243 -13.430 -11.924  1.00  0.80           H  
ATOM   3751 1HB  SER A 255       8.945 -12.912 -11.538  1.00  0.80           H  
ATOM   3752 2HB  SER A 255       8.417 -14.320 -12.442  1.00  0.80           H  
ATOM   3753  HG  SER A 255       8.371 -14.793 -10.304  1.00  0.80           H  
ATOM   3754  N   ASP A 256      11.639 -15.858 -11.534  1.00  0.80           N  
ATOM   3755  CA  ASP A 256      12.061 -17.260 -11.398  1.00  0.80           C  
ATOM   3756  C   ASP A 256      10.861 -18.226 -11.492  1.00  0.80           C  
ATOM   3757  O   ASP A 256      11.007 -19.402 -11.848  1.00  0.80           O  
ATOM   3758  CB  ASP A 256      12.811 -17.463 -10.074  1.00  0.80           C  
ATOM   3759  CG  ASP A 256      14.254 -16.850 -10.045  1.00  0.80           C  
ATOM   3760  OD1 ASP A 256      14.802 -16.495 -11.090  1.00  0.80           O  
ATOM   3761  OD2 ASP A 256      14.787 -16.738  -8.965  1.00  0.80           O  
ATOM   3762  H   ASP A 256      11.826 -15.210 -10.780  1.00  0.80           H  
ATOM   3763  HA  ASP A 256      12.738 -17.493 -12.215  1.00  0.80           H  
ATOM   3764 1HB  ASP A 256      12.229 -17.019  -9.263  1.00  0.80           H  
ATOM   3765 2HB  ASP A 256      12.887 -18.529  -9.867  1.00  0.80           H  
ATOM   3766  N   GLU A 257       9.660 -17.715 -11.215  1.00  0.80           N  
ATOM   3767  CA  GLU A 257       8.424 -18.493 -11.263  1.00  0.80           C  
ATOM   3768  C   GLU A 257       8.149 -19.028 -12.671  1.00  0.80           C  
ATOM   3769  O   GLU A 257       7.404 -20.001 -12.828  1.00  0.80           O  
ATOM   3770  CB  GLU A 257       7.237 -17.624 -10.846  1.00  0.80           C  
ATOM   3771  CG  GLU A 257       7.228 -17.196  -9.395  1.00  0.80           C  
ATOM   3772  CD  GLU A 257       6.082 -16.273  -9.094  1.00  0.80           C  
ATOM   3773  OE1 GLU A 257       5.282 -16.053  -9.976  1.00  0.80           O  
ATOM   3774  OE2 GLU A 257       6.017 -15.744  -8.007  1.00  0.80           O  
ATOM   3775  H   GLU A 257       9.598 -16.729 -10.963  1.00  0.80           H  
ATOM   3776  HA  GLU A 257       8.518 -19.338 -10.581  1.00  0.80           H  
ATOM   3777 1HB  GLU A 257       7.225 -16.721 -11.462  1.00  0.80           H  
ATOM   3778 2HB  GLU A 257       6.310 -18.160 -11.044  1.00  0.80           H  
ATOM   3779 1HG  GLU A 257       7.150 -18.079  -8.762  1.00  0.80           H  
ATOM   3780 2HG  GLU A 257       8.169 -16.698  -9.164  1.00  0.80           H  
ATOM   3781  N   ALA A 258       8.713 -18.343 -13.674  1.00  0.77           N  
ATOM   3782  CA  ALA A 258       8.574 -18.624 -15.092  1.00  0.77           C  
ATOM   3783  C   ALA A 258       9.842 -19.210 -15.701  1.00  0.77           C  
ATOM   3784  O   ALA A 258       9.984 -19.239 -16.921  1.00  0.77           O  
ATOM   3785  CB  ALA A 258       8.256 -17.355 -15.821  1.00  0.77           C  
ATOM   3786  H   ALA A 258       9.321 -17.557 -13.444  1.00  0.77           H  
ATOM   3787  HA  ALA A 258       7.760 -19.333 -15.222  1.00  0.77           H  
ATOM   3788 1HB  ALA A 258       8.125 -17.557 -16.879  1.00  0.77           H  
ATOM   3789 2HB  ALA A 258       7.359 -16.935 -15.419  1.00  0.77           H  
ATOM   3790 3HB  ALA A 258       9.081 -16.651 -15.680  1.00  0.77           H  
ATOM   3791  N   ARG A 259      10.758 -19.726 -14.881  1.00  0.74           N  
ATOM   3792  CA  ARG A 259      12.034 -20.269 -15.376  1.00  0.74           C  
ATOM   3793  C   ARG A 259      11.914 -21.382 -16.429  1.00  0.74           C  
ATOM   3794  O   ARG A 259      12.869 -21.673 -17.147  1.00  0.74           O  
ATOM   3795  CB  ARG A 259      12.846 -20.798 -14.205  1.00  0.74           C  
ATOM   3796  CG  ARG A 259      12.248 -22.011 -13.505  1.00  0.74           C  
ATOM   3797  CD  ARG A 259      13.004 -22.356 -12.273  1.00  0.74           C  
ATOM   3798  NE  ARG A 259      12.463 -23.532 -11.605  1.00  0.74           N  
ATOM   3799  CZ  ARG A 259      11.425 -23.509 -10.745  1.00  0.74           C  
ATOM   3800  NH1 ARG A 259      10.827 -22.373 -10.468  1.00  0.74           N  
ATOM   3801  NH2 ARG A 259      11.010 -24.630 -10.180  1.00  0.74           N  
ATOM   3802  H   ARG A 259      10.610 -19.698 -13.869  1.00  0.74           H  
ATOM   3803  HA  ARG A 259      12.585 -19.442 -15.825  1.00  0.74           H  
ATOM   3804 1HB  ARG A 259      13.841 -21.073 -14.549  1.00  0.74           H  
ATOM   3805 2HB  ARG A 259      12.963 -20.011 -13.460  1.00  0.74           H  
ATOM   3806 1HG  ARG A 259      11.221 -21.782 -13.219  1.00  0.74           H  
ATOM   3807 2HG  ARG A 259      12.260 -22.871 -14.174  1.00  0.74           H  
ATOM   3808 1HD  ARG A 259      14.044 -22.552 -12.525  1.00  0.74           H  
ATOM   3809 2HD  ARG A 259      12.948 -21.514 -11.580  1.00  0.74           H  
ATOM   3810  HE  ARG A 259      12.900 -24.424 -11.793  1.00  0.74           H  
ATOM   3811 1HH1 ARG A 259      11.142 -21.506 -10.913  1.00  0.74           H  
ATOM   3812 2HH1 ARG A 259      10.050 -22.353  -9.827  1.00  0.74           H  
ATOM   3813 1HH2 ARG A 259      11.471 -25.505 -10.392  1.00  0.74           H  
ATOM   3814 2HH2 ARG A 259      10.233 -24.613  -9.535  1.00  0.74           H  
ATOM   3815  N   TRP A 260      10.757 -22.018 -16.488  1.00  0.69           N  
ATOM   3816  CA  TRP A 260      10.441 -23.106 -17.403  1.00  0.69           C  
ATOM   3817  C   TRP A 260       9.879 -22.618 -18.752  1.00  0.69           C  
ATOM   3818  O   TRP A 260       9.639 -23.421 -19.658  1.00  0.69           O  
ATOM   3819  CB  TRP A 260       9.469 -24.007 -16.666  1.00  0.69           C  
ATOM   3820  CG  TRP A 260       8.346 -23.214 -16.130  1.00  0.69           C  
ATOM   3821  CD1 TRP A 260       8.329 -22.600 -14.923  1.00  0.69           C  
ATOM   3822  CD2 TRP A 260       7.053 -22.978 -16.716  1.00  0.69           C  
ATOM   3823  NE1 TRP A 260       7.151 -21.961 -14.736  1.00  0.69           N  
ATOM   3824  CE2 TRP A 260       6.344 -22.189 -15.814  1.00  0.69           C  
ATOM   3825  CE3 TRP A 260       6.446 -23.365 -17.916  1.00  0.69           C  
ATOM   3826  CZ2 TRP A 260       5.056 -21.770 -16.064  1.00  0.69           C  
ATOM   3827  CZ3 TRP A 260       5.144 -22.946 -18.169  1.00  0.69           C  
ATOM   3828  CH2 TRP A 260       4.469 -22.165 -17.264  1.00  0.69           C  
ATOM   3829  H   TRP A 260      10.035 -21.712 -15.853  1.00  0.69           H  
ATOM   3830  HA  TRP A 260      11.357 -23.663 -17.597  1.00  0.69           H  
ATOM   3831 1HB  TRP A 260       9.078 -24.768 -17.342  1.00  0.69           H  
ATOM   3832 2HB  TRP A 260       9.976 -24.509 -15.843  1.00  0.69           H  
ATOM   3833  HD1 TRP A 260       9.153 -22.591 -14.217  1.00  0.69           H  
ATOM   3834  HE1 TRP A 260       6.938 -21.393 -13.909  1.00  0.69           H  
ATOM   3835  HE3 TRP A 260       6.984 -23.982 -18.635  1.00  0.69           H  
ATOM   3836  HZ2 TRP A 260       4.503 -21.162 -15.355  1.00  0.69           H  
ATOM   3837  HZ3 TRP A 260       4.675 -23.249 -19.104  1.00  0.69           H  
ATOM   3838  HH2 TRP A 260       3.450 -21.851 -17.490  1.00  0.69           H  
ATOM   3839  N   VAL A 261       9.673 -21.304 -18.882  1.00  0.65           N  
ATOM   3840  CA  VAL A 261       9.132 -20.706 -20.098  1.00  0.65           C  
ATOM   3841  C   VAL A 261      10.251 -20.086 -20.913  1.00  0.65           C  
ATOM   3842  O   VAL A 261      10.644 -18.963 -20.616  1.00  0.65           O  
ATOM   3843  CB  VAL A 261       8.186 -19.536 -19.732  1.00  0.65           C  
ATOM   3844  CG1 VAL A 261       7.576 -18.913 -20.977  1.00  0.65           C  
ATOM   3845  CG2 VAL A 261       7.124 -20.000 -18.786  1.00  0.65           C  
ATOM   3846  H   VAL A 261       9.897 -20.681 -18.109  1.00  0.65           H  
ATOM   3847  HA  VAL A 261       8.616 -21.467 -20.684  1.00  0.65           H  
ATOM   3848  HB  VAL A 261       8.781 -18.759 -19.244  1.00  0.65           H  
ATOM   3849 1HG1 VAL A 261       6.949 -18.069 -20.690  1.00  0.65           H  
ATOM   3850 2HG1 VAL A 261       8.367 -18.570 -21.631  1.00  0.65           H  
ATOM   3851 3HG1 VAL A 261       6.975 -19.651 -21.491  1.00  0.65           H  
ATOM   3852 1HG2 VAL A 261       6.485 -19.166 -18.510  1.00  0.65           H  
ATOM   3853 2HG2 VAL A 261       6.535 -20.762 -19.273  1.00  0.65           H  
ATOM   3854 3HG2 VAL A 261       7.594 -20.403 -17.892  1.00  0.65           H  
ATOM   3855  N   THR A 262      10.763 -20.795 -21.923  1.00  0.62           N  
ATOM   3856  CA  THR A 262      11.881 -20.270 -22.713  1.00  0.62           C  
ATOM   3857  C   THR A 262      11.640 -20.449 -24.220  1.00  0.62           C  
ATOM   3858  O   THR A 262      11.229 -21.530 -24.662  1.00  0.62           O  
ATOM   3859  CB  THR A 262      13.221 -20.939 -22.280  1.00  0.62           C  
ATOM   3860  OG1 THR A 262      13.450 -20.727 -20.853  1.00  0.62           O  
ATOM   3861  CG2 THR A 262      14.356 -20.347 -23.057  1.00  0.62           C  
ATOM   3862  H   THR A 262      10.388 -21.714 -22.120  1.00  0.62           H  
ATOM   3863  HA  THR A 262      11.953 -19.201 -22.543  1.00  0.62           H  
ATOM   3864  HB  THR A 262      13.180 -22.010 -22.471  1.00  0.62           H  
ATOM   3865  HG1 THR A 262      13.015 -21.429 -20.347  1.00  0.62           H  
ATOM   3866 1HG2 THR A 262      15.298 -20.808 -22.756  1.00  0.62           H  
ATOM   3867 2HG2 THR A 262      14.178 -20.538 -24.086  1.00  0.62           H  
ATOM   3868 3HG2 THR A 262      14.400 -19.290 -22.886  1.00  0.62           H  
ATOM   3869  N   GLY A 263      11.877 -19.387 -25.012  1.00  0.61           N  
ATOM   3870  CA  GLY A 263      11.710 -19.425 -26.463  1.00  0.61           C  
ATOM   3871  C   GLY A 263      10.242 -19.385 -26.856  1.00  0.61           C  
ATOM   3872  O   GLY A 263       9.874 -19.829 -27.945  1.00  0.61           O  
ATOM   3873  H   GLY A 263      12.190 -18.505 -24.617  1.00  0.61           H  
ATOM   3874 1HA  GLY A 263      12.225 -18.571 -26.901  1.00  0.61           H  
ATOM   3875 2HA  GLY A 263      12.175 -20.324 -26.862  1.00  0.61           H  
ATOM   3876  N   GLN A 264       9.400 -18.895 -25.946  1.00  0.61           N  
ATOM   3877  CA  GLN A 264       7.966 -18.880 -26.147  1.00  0.61           C  
ATOM   3878  C   GLN A 264       7.438 -17.520 -26.540  1.00  0.61           C  
ATOM   3879  O   GLN A 264       8.059 -16.487 -26.265  1.00  0.61           O  
ATOM   3880  CB  GLN A 264       7.266 -19.318 -24.861  1.00  0.61           C  
ATOM   3881  CG  GLN A 264       7.715 -20.680 -24.344  1.00  0.61           C  
ATOM   3882  CD  GLN A 264       7.432 -21.811 -25.296  1.00  0.61           C  
ATOM   3883  OE1 GLN A 264       6.276 -22.057 -25.664  1.00  0.61           O  
ATOM   3884  NE2 GLN A 264       8.482 -22.518 -25.705  1.00  0.61           N  
ATOM   3885  H   GLN A 264       9.760 -18.512 -25.077  1.00  0.61           H  
ATOM   3886  HA  GLN A 264       7.721 -19.582 -26.943  1.00  0.61           H  
ATOM   3887 1HB  GLN A 264       7.455 -18.582 -24.081  1.00  0.61           H  
ATOM   3888 2HB  GLN A 264       6.188 -19.346 -25.024  1.00  0.61           H  
ATOM   3889 1HG  GLN A 264       8.780 -20.643 -24.168  1.00  0.61           H  
ATOM   3890 2HG  GLN A 264       7.199 -20.896 -23.416  1.00  0.61           H  
ATOM   3891 1HE2 GLN A 264       8.356 -23.281 -26.341  1.00  0.61           H  
ATOM   3892 2HE2 GLN A 264       9.426 -22.279 -25.378  1.00  0.61           H  
ATOM   3893  N   TRP A 265       6.272 -17.537 -27.163  1.00  0.63           N  
ATOM   3894  CA  TRP A 265       5.554 -16.322 -27.486  1.00  0.63           C  
ATOM   3895  C   TRP A 265       4.367 -16.301 -26.529  1.00  0.63           C  
ATOM   3896  O   TRP A 265       3.706 -17.327 -26.350  1.00  0.63           O  
ATOM   3897  CB  TRP A 265       5.121 -16.408 -28.950  1.00  0.63           C  
ATOM   3898  CG  TRP A 265       4.563 -15.193 -29.595  1.00  0.63           C  
ATOM   3899  CD1 TRP A 265       5.296 -14.277 -30.264  1.00  0.63           C  
ATOM   3900  CD2 TRP A 265       3.184 -14.761 -29.705  1.00  0.63           C  
ATOM   3901  NE1 TRP A 265       4.497 -13.323 -30.792  1.00  0.63           N  
ATOM   3902  CE2 TRP A 265       3.192 -13.604 -30.473  1.00  0.63           C  
ATOM   3903  CE3 TRP A 265       1.966 -15.268 -29.239  1.00  0.63           C  
ATOM   3904  CZ2 TRP A 265       2.027 -12.936 -30.800  1.00  0.63           C  
ATOM   3905  CZ3 TRP A 265       0.798 -14.585 -29.554  1.00  0.63           C  
ATOM   3906  CH2 TRP A 265       0.829 -13.454 -30.310  1.00  0.63           C  
ATOM   3907  H   TRP A 265       5.852 -18.428 -27.387  1.00  0.63           H  
ATOM   3908  HA  TRP A 265       6.182 -15.449 -27.314  1.00  0.63           H  
ATOM   3909 1HB  TRP A 265       5.979 -16.721 -29.546  1.00  0.63           H  
ATOM   3910 2HB  TRP A 265       4.372 -17.193 -29.044  1.00  0.63           H  
ATOM   3911  HD1 TRP A 265       6.379 -14.306 -30.384  1.00  0.63           H  
ATOM   3912  HE1 TRP A 265       4.882 -12.537 -31.360  1.00  0.63           H  
ATOM   3913  HE3 TRP A 265       1.936 -16.177 -28.638  1.00  0.63           H  
ATOM   3914  HZ2 TRP A 265       2.035 -12.027 -31.409  1.00  0.63           H  
ATOM   3915  HZ3 TRP A 265      -0.146 -14.977 -29.189  1.00  0.63           H  
ATOM   3916  HH2 TRP A 265      -0.108 -12.945 -30.538  1.00  0.63           H  
ATOM   3917  N   ILE A 266       4.094 -15.155 -25.929  1.00  0.67           N  
ATOM   3918  CA  ILE A 266       2.993 -15.026 -24.994  1.00  0.67           C  
ATOM   3919  C   ILE A 266       1.923 -14.042 -25.440  1.00  0.67           C  
ATOM   3920  O   ILE A 266       2.163 -12.861 -25.698  1.00  0.67           O  
ATOM   3921  CB  ILE A 266       3.505 -14.663 -23.584  1.00  0.67           C  
ATOM   3922  CG1 ILE A 266       4.496 -15.759 -23.053  1.00  0.67           C  
ATOM   3923  CG2 ILE A 266       2.332 -14.486 -22.638  1.00  0.67           C  
ATOM   3924  CD1 ILE A 266       5.979 -15.486 -23.341  1.00  0.67           C  
ATOM   3925  H   ILE A 266       4.699 -14.363 -26.092  1.00  0.67           H  
ATOM   3926  HA  ILE A 266       2.513 -15.998 -24.909  1.00  0.67           H  
ATOM   3927  HB  ILE A 266       4.063 -13.736 -23.632  1.00  0.67           H  
ATOM   3928 1HG1 ILE A 266       4.374 -15.835 -21.975  1.00  0.67           H  
ATOM   3929 2HG1 ILE A 266       4.232 -16.719 -23.501  1.00  0.67           H  
ATOM   3930 1HG2 ILE A 266       2.700 -14.231 -21.659  1.00  0.67           H  
ATOM   3931 2HG2 ILE A 266       1.678 -13.691 -23.002  1.00  0.67           H  
ATOM   3932 3HG2 ILE A 266       1.770 -15.417 -22.578  1.00  0.67           H  
ATOM   3933 1HD1 ILE A 266       6.586 -16.294 -22.929  1.00  0.67           H  
ATOM   3934 2HD1 ILE A 266       6.147 -15.431 -24.409  1.00  0.67           H  
ATOM   3935 3HD1 ILE A 266       6.273 -14.544 -22.886  1.00  0.67           H  
ATOM   3936  N   ASP A 267       0.712 -14.549 -25.516  1.00  0.71           N  
ATOM   3937  CA  ASP A 267      -0.430 -13.769 -25.943  1.00  0.71           C  
ATOM   3938  C   ASP A 267      -0.943 -12.879 -24.830  1.00  0.71           C  
ATOM   3939  O   ASP A 267      -1.463 -13.360 -23.825  1.00  0.71           O  
ATOM   3940  CB  ASP A 267      -1.526 -14.721 -26.410  1.00  0.71           C  
ATOM   3941  CG  ASP A 267      -2.815 -14.077 -26.933  1.00  0.71           C  
ATOM   3942  OD1 ASP A 267      -3.152 -12.959 -26.556  1.00  0.71           O  
ATOM   3943  OD2 ASP A 267      -3.466 -14.717 -27.726  1.00  0.71           O  
ATOM   3944  H   ASP A 267       0.581 -15.524 -25.282  1.00  0.71           H  
ATOM   3945  HA  ASP A 267      -0.126 -13.133 -26.778  1.00  0.71           H  
ATOM   3946 1HB  ASP A 267      -1.129 -15.372 -27.182  1.00  0.71           H  
ATOM   3947 2HB  ASP A 267      -1.799 -15.365 -25.573  1.00  0.71           H  
ATOM   3948  N   ALA A 268      -0.770 -11.576 -24.998  1.00  0.77           N  
ATOM   3949  CA  ALA A 268      -1.187 -10.602 -24.012  1.00  0.77           C  
ATOM   3950  C   ALA A 268      -2.071  -9.612 -24.754  1.00  0.77           C  
ATOM   3951  O   ALA A 268      -1.997  -8.389 -24.584  1.00  0.77           O  
ATOM   3952  CB  ALA A 268       0.028  -9.952 -23.369  1.00  0.77           C  
ATOM   3953  H   ALA A 268      -0.338 -11.222 -25.853  1.00  0.77           H  
ATOM   3954  HA  ALA A 268      -1.783 -11.097 -23.246  1.00  0.77           H  
ATOM   3955 1HB  ALA A 268      -0.299  -9.241 -22.637  1.00  0.77           H  
ATOM   3956 2HB  ALA A 268       0.626 -10.719 -22.879  1.00  0.77           H  
ATOM   3957 3HB  ALA A 268       0.627  -9.458 -24.135  1.00  0.77           H  
ATOM   3958  N   THR A 269      -2.933 -10.169 -25.601  1.00  0.84           N  
ATOM   3959  CA  THR A 269      -3.732  -9.330 -26.462  1.00  0.84           C  
ATOM   3960  C   THR A 269      -5.149  -9.034 -26.038  1.00  0.84           C  
ATOM   3961  O   THR A 269      -5.854  -8.321 -26.745  1.00  0.84           O  
ATOM   3962  CB  THR A 269      -3.871  -9.958 -27.826  1.00  0.84           C  
ATOM   3963  OG1 THR A 269      -4.701 -11.165 -27.723  1.00  0.84           O  
ATOM   3964  CG2 THR A 269      -2.495 -10.339 -28.383  1.00  0.84           C  
ATOM   3965  H   THR A 269      -2.965 -11.195 -25.717  1.00  0.84           H  
ATOM   3966  HA  THR A 269      -3.233  -8.397 -26.538  1.00  0.84           H  
ATOM   3967  HB  THR A 269      -4.334  -9.247 -28.479  1.00  0.84           H  
ATOM   3968  HG1 THR A 269      -4.157 -11.893 -27.332  1.00  0.84           H  
ATOM   3969 1HG2 THR A 269      -2.614 -10.789 -29.367  1.00  0.84           H  
ATOM   3970 2HG2 THR A 269      -1.876  -9.452 -28.461  1.00  0.84           H  
ATOM   3971 3HG2 THR A 269      -2.012 -11.054 -27.719  1.00  0.84           H  
ATOM   3972  N   GLY A 270      -5.610  -9.628 -24.954  1.00  0.93           N  
ATOM   3973  CA  GLY A 270      -7.010  -9.472 -24.585  1.00  0.93           C  
ATOM   3974  C   GLY A 270      -7.851 -10.569 -25.248  1.00  0.93           C  
ATOM   3975  O   GLY A 270      -9.047 -10.689 -24.980  1.00  0.93           O  
ATOM   3976  H   GLY A 270      -4.988 -10.190 -24.389  1.00  0.93           H  
ATOM   3977 1HA  GLY A 270      -7.113  -9.527 -23.501  1.00  0.93           H  
ATOM   3978 2HA  GLY A 270      -7.368  -8.490 -24.896  1.00  0.93           H  
ATOM   3979  N   GLY A 271      -7.214 -11.388 -26.101  1.00  1.08           N  
ATOM   3980  CA  GLY A 271      -7.901 -12.472 -26.773  1.00  1.08           C  
ATOM   3981  C   GLY A 271      -8.453 -12.081 -28.134  1.00  1.08           C  
ATOM   3982  O   GLY A 271      -9.648 -12.244 -28.387  1.00  1.08           O  
ATOM   3983  H   GLY A 271      -6.238 -11.236 -26.343  1.00  1.08           H  
ATOM   3984 1HA  GLY A 271      -7.194 -13.291 -26.901  1.00  1.08           H  
ATOM   3985 2HA  GLY A 271      -8.692 -12.852 -26.142  1.00  1.08           H  
ATOM   3986  N   VAL A 272      -7.600 -11.508 -28.998  1.00  1.32           N  
ATOM   3987  CA  VAL A 272      -8.079 -11.092 -30.331  1.00  1.32           C  
ATOM   3988  C   VAL A 272      -7.650 -12.077 -31.431  1.00  1.32           C  
ATOM   3989  O   VAL A 272      -8.142 -12.026 -32.556  1.00  1.32           O  
ATOM   3990  CB  VAL A 272      -7.522  -9.699 -30.694  1.00  1.32           C  
ATOM   3991  CG1 VAL A 272      -7.941  -8.684 -29.644  1.00  1.32           C  
ATOM   3992  CG2 VAL A 272      -6.028  -9.779 -30.836  1.00  1.32           C  
ATOM   3993  H   VAL A 272      -6.626 -11.356 -28.709  1.00  1.32           H  
ATOM   3994  HA  VAL A 272      -9.168 -11.040 -30.313  1.00  1.32           H  
ATOM   3995  HB  VAL A 272      -7.958  -9.369 -31.638  1.00  1.32           H  
ATOM   3996 1HG1 VAL A 272      -7.563  -7.698 -29.911  1.00  1.32           H  
ATOM   3997 2HG1 VAL A 272      -9.016  -8.645 -29.594  1.00  1.32           H  
ATOM   3998 3HG1 VAL A 272      -7.540  -8.971 -28.669  1.00  1.32           H  
ATOM   3999 1HG2 VAL A 272      -5.628  -8.800 -31.088  1.00  1.32           H  
ATOM   4000 2HG2 VAL A 272      -5.633 -10.115 -29.916  1.00  1.32           H  
ATOM   4001 3HG2 VAL A 272      -5.764 -10.485 -31.620  1.00  1.32           H  
ATOM   4002  N   GLY A 273      -6.724 -12.976 -31.090  1.00  1.69           N  
ATOM   4003  CA  GLY A 273      -6.171 -13.976 -32.011  1.00  1.69           C  
ATOM   4004  C   GLY A 273      -6.672 -15.387 -31.715  1.00  1.69           C  
ATOM   4005  O   GLY A 273      -6.096 -16.382 -32.163  1.00  1.69           O  
ATOM   4006  H   GLY A 273      -6.376 -12.960 -30.142  1.00  1.69           H  
ATOM   4007 1HA  GLY A 273      -6.427 -13.707 -33.038  1.00  1.69           H  
ATOM   4008 2HA  GLY A 273      -5.084 -13.957 -31.943  1.00  1.69           H  
ATOM   4009  N   LEU A 274      -7.746 -15.492 -30.954  1.00  2.22           N  
ATOM   4010  CA  LEU A 274      -8.215 -16.799 -30.513  1.00  2.22           C  
ATOM   4011  C   LEU A 274      -8.986 -17.563 -31.581  1.00  2.22           C  
ATOM   4012  O   LEU A 274     -10.210 -17.663 -31.548  1.00  2.22           O  
ATOM   4013  CB  LEU A 274      -9.057 -16.645 -29.252  1.00  2.22           C  
ATOM   4014  CG  LEU A 274      -8.302 -16.040 -28.072  1.00  2.22           C  
ATOM   4015  CD1 LEU A 274      -9.237 -15.895 -26.910  1.00  2.22           C  
ATOM   4016  CD2 LEU A 274      -7.109 -16.905 -27.724  1.00  2.22           C  
ATOM   4017  H   LEU A 274      -8.223 -14.655 -30.653  1.00  2.22           H  
ATOM   4018  HA  LEU A 274      -7.341 -17.394 -30.251  1.00  2.22           H  
ATOM   4019 1HB  LEU A 274      -9.909 -16.002 -29.472  1.00  2.22           H  
ATOM   4020 2HB  LEU A 274      -9.427 -17.625 -28.953  1.00  2.22           H  
ATOM   4021  HG  LEU A 274      -7.950 -15.053 -28.348  1.00  2.22           H  
ATOM   4022 1HD1 LEU A 274      -8.715 -15.444 -26.067  1.00  2.22           H  
ATOM   4023 2HD1 LEU A 274     -10.052 -15.267 -27.208  1.00  2.22           H  
ATOM   4024 3HD1 LEU A 274      -9.615 -16.874 -26.619  1.00  2.22           H  
ATOM   4025 1HD2 LEU A 274      -6.563 -16.461 -26.888  1.00  2.22           H  
ATOM   4026 2HD2 LEU A 274      -7.450 -17.902 -27.446  1.00  2.22           H  
ATOM   4027 3HD2 LEU A 274      -6.445 -16.977 -28.589  1.00  2.22           H  
ATOM   4028  N   GLY A 275      -8.224 -18.104 -32.528  1.00  2.91           N  
ATOM   4029  CA  GLY A 275      -8.741 -18.856 -33.672  1.00  2.91           C  
ATOM   4030  C   GLY A 275      -9.089 -17.977 -34.870  1.00  2.91           C  
ATOM   4031  O   GLY A 275      -9.652 -18.462 -35.854  1.00  2.91           O  
ATOM   4032  H   GLY A 275      -7.223 -17.925 -32.453  1.00  2.91           H  
ATOM   4033 1HA  GLY A 275      -7.999 -19.595 -33.973  1.00  2.91           H  
ATOM   4034 2HA  GLY A 275      -9.627 -19.409 -33.363  1.00  2.91           H  
ATOM   4035  N   LEU A 276      -8.760 -16.698 -34.770  1.00  3.70           N  
ATOM   4036  CA  LEU A 276      -9.055 -15.728 -35.809  1.00  3.70           C  
ATOM   4037  C   LEU A 276      -7.774 -15.174 -36.421  1.00  3.70           C  
ATOM   4038  O   LEU A 276      -6.713 -15.780 -36.282  1.00  3.70           O  
ATOM   4039  OXT LEU A 276      -7.847 -14.264 -37.245  1.00  3.70           O  
ATOM   4040  CB  LEU A 276      -9.893 -14.597 -35.210  1.00  3.70           C  
ATOM   4041  CG  LEU A 276     -11.219 -15.044 -34.569  1.00  3.70           C  
ATOM   4042  CD1 LEU A 276     -11.885 -13.853 -33.922  1.00  3.70           C  
ATOM   4043  CD2 LEU A 276     -12.116 -15.665 -35.634  1.00  3.70           C  
ATOM   4044  H   LEU A 276      -8.296 -16.393 -33.926  1.00  3.70           H  
ATOM   4045  HA  LEU A 276      -9.629 -16.218 -36.595  1.00  3.70           H  
ATOM   4046 1HB  LEU A 276      -9.304 -14.091 -34.440  1.00  3.70           H  
ATOM   4047 2HB  LEU A 276     -10.126 -13.878 -35.995  1.00  3.70           H  
ATOM   4048  HG  LEU A 276     -11.019 -15.783 -33.789  1.00  3.70           H  
ATOM   4049 1HD1 LEU A 276     -12.819 -14.170 -33.458  1.00  3.70           H  
ATOM   4050 2HD1 LEU A 276     -11.223 -13.433 -33.160  1.00  3.70           H  
ATOM   4051 3HD1 LEU A 276     -12.093 -13.097 -34.678  1.00  3.70           H  
ATOM   4052 1HD2 LEU A 276     -13.052 -15.987 -35.180  1.00  3.70           H  
ATOM   4053 2HD2 LEU A 276     -12.324 -14.930 -36.413  1.00  3.70           H  
ATOM   4054 3HD2 LEU A 276     -11.614 -16.528 -36.077  1.00  3.70           H  
ENDMDL

REMARK ID 86673 DOMAINID 83996 MODEL 4 2021-06-26_00000293_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.091  -0.514  -0.401  1.00 15.60           N  
ATOM      2  CA  SER A   1       1.311  -0.123  -0.362  1.00 15.60           C  
ATOM      3  C   SER A   1       1.440   1.392  -0.160  1.00 15.60           C  
ATOM      4  O   SER A   1       0.547   2.027   0.404  1.00 15.60           O  
ATOM      5  CB  SER A   1       1.995  -0.586  -1.648  1.00 15.60           C  
ATOM      6  OG  SER A   1       3.370  -0.346  -1.611  1.00 15.60           O  
ATOM      7 1H   SER A   1      -0.305  -1.085   0.403  1.00 15.60           H  
ATOM      8 2H   SER A   1      -0.667   0.316  -0.389  1.00 15.60           H  
ATOM      9 3H   SER A   1      -0.272  -1.036  -1.246  1.00 15.60           H  
ATOM     10  HA  SER A   1       1.787  -0.621   0.484  1.00 15.60           H  
ATOM     11 1HB  SER A   1       1.815  -1.652  -1.786  1.00 15.60           H  
ATOM     12 2HB  SER A   1       1.555  -0.069  -2.500  1.00 15.60           H  
ATOM     13  HG  SER A   1       3.739  -0.799  -2.378  1.00 15.60           H  
ATOM     14  N   SER A   2       2.544   1.966  -0.632  1.00 15.25           N  
ATOM     15  CA  SER A   2       2.799   3.402  -0.518  1.00 15.25           C  
ATOM     16  C   SER A   2       3.798   3.905  -1.547  1.00 15.25           C  
ATOM     17  O   SER A   2       4.731   3.201  -1.927  1.00 15.25           O  
ATOM     18  CB  SER A   2       3.329   3.756   0.855  1.00 15.25           C  
ATOM     19  OG  SER A   2       3.592   5.136   0.937  1.00 15.25           O  
ATOM     20  H   SER A   2       3.227   1.367  -1.072  1.00 15.25           H  
ATOM     21  HA  SER A   2       1.857   3.928  -0.675  1.00 15.25           H  
ATOM     22 1HB  SER A   2       2.608   3.472   1.619  1.00 15.25           H  
ATOM     23 2HB  SER A   2       4.248   3.199   1.041  1.00 15.25           H  
ATOM     24  HG  SER A   2       4.107   5.247   1.748  1.00 15.25           H  
ATOM     25  N   GLY A   3       3.617   5.154  -1.971  1.00 14.74           N  
ATOM     26  CA  GLY A   3       4.565   5.800  -2.874  1.00 14.74           C  
ATOM     27  C   GLY A   3       5.749   6.418  -2.123  1.00 14.74           C  
ATOM     28  O   GLY A   3       6.677   6.943  -2.744  1.00 14.74           O  
ATOM     29  H   GLY A   3       2.820   5.673  -1.630  1.00 14.74           H  
ATOM     30 1HA  GLY A   3       4.932   5.069  -3.595  1.00 14.74           H  
ATOM     31 2HA  GLY A   3       4.051   6.575  -3.440  1.00 14.74           H  
ATOM     32  N   LEU A   4       5.702   6.376  -0.791  1.00 14.08           N  
ATOM     33  CA  LEU A   4       6.758   6.944   0.032  1.00 14.08           C  
ATOM     34  C   LEU A   4       7.545   5.845   0.721  1.00 14.08           C  
ATOM     35  O   LEU A   4       6.978   4.834   1.141  1.00 14.08           O  
ATOM     36  CB  LEU A   4       6.166   7.892   1.076  1.00 14.08           C  
ATOM     37  CG  LEU A   4       5.333   9.054   0.512  1.00 14.08           C  
ATOM     38  CD1 LEU A   4       4.758   9.861   1.662  1.00 14.08           C  
ATOM     39  CD2 LEU A   4       6.207   9.919  -0.381  1.00 14.08           C  
ATOM     40  H   LEU A   4       4.916   5.927  -0.332  1.00 14.08           H  
ATOM     41  HA  LEU A   4       7.439   7.504  -0.607  1.00 14.08           H  
ATOM     42 1HB  LEU A   4       5.528   7.317   1.741  1.00 14.08           H  
ATOM     43 2HB  LEU A   4       6.981   8.316   1.661  1.00 14.08           H  
ATOM     44  HG  LEU A   4       4.502   8.659  -0.071  1.00 14.08           H  
ATOM     45 1HD1 LEU A   4       4.157  10.680   1.267  1.00 14.08           H  
ATOM     46 2HD1 LEU A   4       4.131   9.217   2.280  1.00 14.08           H  
ATOM     47 3HD1 LEU A   4       5.570  10.265   2.266  1.00 14.08           H  
ATOM     48 1HD2 LEU A   4       5.616  10.741  -0.784  1.00 14.08           H  
ATOM     49 2HD2 LEU A   4       7.037  10.320   0.201  1.00 14.08           H  
ATOM     50 3HD2 LEU A   4       6.599   9.317  -1.203  1.00 14.08           H  
ATOM     51  N   VAL A   5       8.840   6.074   0.890  1.00 13.35           N  
ATOM     52  CA  VAL A   5       9.720   5.115   1.541  1.00 13.35           C  
ATOM     53  C   VAL A   5      10.543   5.719   2.679  1.00 13.35           C  
ATOM     54  O   VAL A   5      11.764   5.817   2.554  1.00 13.35           O  
ATOM     55  CB  VAL A   5      10.697   4.521   0.513  1.00 13.35           C  
ATOM     56  CG1 VAL A   5       9.970   3.595  -0.442  1.00 13.35           C  
ATOM     57  CG2 VAL A   5      11.372   5.641  -0.233  1.00 13.35           C  
ATOM     58  H   VAL A   5       9.231   6.933   0.528  1.00 13.35           H  
ATOM     59  HA  VAL A   5       9.113   4.299   1.930  1.00 13.35           H  
ATOM     60  HB  VAL A   5      11.438   3.935   1.030  1.00 13.35           H  
ATOM     61 1HG1 VAL A   5      10.681   3.174  -1.150  1.00 13.35           H  
ATOM     62 2HG1 VAL A   5       9.497   2.790   0.123  1.00 13.35           H  
ATOM     63 3HG1 VAL A   5       9.206   4.148  -0.987  1.00 13.35           H  
ATOM     64 1HG2 VAL A   5      12.081   5.226  -0.950  1.00 13.35           H  
ATOM     65 2HG2 VAL A   5      10.624   6.233  -0.762  1.00 13.35           H  
ATOM     66 3HG2 VAL A   5      11.904   6.277   0.475  1.00 13.35           H  
ATOM     67  N   PRO A   6       9.940   6.124   3.813  1.00 12.60           N  
ATOM     68  CA  PRO A   6      10.597   6.799   4.927  1.00 12.60           C  
ATOM     69  C   PRO A   6      11.383   5.803   5.773  1.00 12.60           C  
ATOM     70  O   PRO A   6      11.135   5.650   6.971  1.00 12.60           O  
ATOM     71  CB  PRO A   6       9.408   7.364   5.702  1.00 12.60           C  
ATOM     72  CG  PRO A   6       8.308   6.341   5.471  1.00 12.60           C  
ATOM     73  CD  PRO A   6       8.503   5.872   4.036  1.00 12.60           C  
ATOM     74  HA  PRO A   6      11.250   7.598   4.543  1.00 12.60           H  
ATOM     75 1HB  PRO A   6       9.672   7.479   6.764  1.00 12.60           H  
ATOM     76 2HB  PRO A   6       9.151   8.364   5.322  1.00 12.60           H  
ATOM     77 1HG  PRO A   6       8.395   5.509   6.192  1.00 12.60           H  
ATOM     78 2HG  PRO A   6       7.321   6.798   5.636  1.00 12.60           H  
ATOM     79 1HD  PRO A   6       8.263   4.799   3.958  1.00 12.60           H  
ATOM     80 2HD  PRO A   6       7.886   6.488   3.386  1.00 12.60           H  
ATOM     81  N   ARG A   7      12.371   5.183   5.133  1.00 11.87           N  
ATOM     82  CA  ARG A   7      13.182   4.082   5.646  1.00 11.87           C  
ATOM     83  C   ARG A   7      13.992   4.442   6.871  1.00 11.87           C  
ATOM     84  O   ARG A   7      14.418   3.568   7.620  1.00 11.87           O  
ATOM     85  CB  ARG A   7      14.081   3.587   4.531  1.00 11.87           C  
ATOM     86  CG  ARG A   7      13.314   2.871   3.427  1.00 11.87           C  
ATOM     87  CD  ARG A   7      14.157   2.551   2.255  1.00 11.87           C  
ATOM     88  NE  ARG A   7      13.383   1.909   1.202  1.00 11.87           N  
ATOM     89  CZ  ARG A   7      13.794   1.760  -0.071  1.00 11.87           C  
ATOM     90  NH1 ARG A   7      14.973   2.210  -0.441  1.00 11.87           N  
ATOM     91  NH2 ARG A   7      13.009   1.165  -0.952  1.00 11.87           N  
ATOM     92  H   ARG A   7      12.513   5.453   4.163  1.00 11.87           H  
ATOM     93  HA  ARG A   7      12.507   3.270   5.916  1.00 11.87           H  
ATOM     94 1HB  ARG A   7      14.607   4.427   4.083  1.00 11.87           H  
ATOM     95 2HB  ARG A   7      14.825   2.899   4.933  1.00 11.87           H  
ATOM     96 1HG  ARG A   7      12.915   1.937   3.823  1.00 11.87           H  
ATOM     97 2HG  ARG A   7      12.493   3.491   3.106  1.00 11.87           H  
ATOM     98 1HD  ARG A   7      14.580   3.473   1.854  1.00 11.87           H  
ATOM     99 2HD  ARG A   7      14.960   1.878   2.552  1.00 11.87           H  
ATOM    100  HE  ARG A   7      12.471   1.549   1.445  1.00 11.87           H  
ATOM    101 1HH1 ARG A   7      15.573   2.666   0.232  1.00 11.87           H  
ATOM    102 2HH1 ARG A   7      15.281   2.098  -1.397  1.00 11.87           H  
ATOM    103 1HH2 ARG A   7      12.102   0.819  -0.669  1.00 11.87           H  
ATOM    104 2HH2 ARG A   7      13.315   1.055  -1.907  1.00 11.87           H  
ATOM    105  N   GLY A   8      14.233   5.730   7.069  1.00 11.22           N  
ATOM    106  CA  GLY A   8      14.949   6.188   8.246  1.00 11.22           C  
ATOM    107  C   GLY A   8      14.204   5.801   9.534  1.00 11.22           C  
ATOM    108  O   GLY A   8      14.823   5.665  10.591  1.00 11.22           O  
ATOM    109  H   GLY A   8      13.879   6.398   6.405  1.00 11.22           H  
ATOM    110 1HA  GLY A   8      15.948   5.756   8.255  1.00 11.22           H  
ATOM    111 2HA  GLY A   8      15.065   7.271   8.200  1.00 11.22           H  
ATOM    112  N   SER A   9      12.868   5.683   9.470  1.00 10.67           N  
ATOM    113  CA  SER A   9      12.099   5.333  10.655  1.00 10.67           C  
ATOM    114  C   SER A   9      12.355   3.917  11.118  1.00 10.67           C  
ATOM    115  O   SER A   9      12.280   2.950  10.347  1.00 10.67           O  
ATOM    116  CB  SER A   9      10.614   5.505  10.440  1.00 10.67           C  
ATOM    117  OG  SER A   9       9.887   5.058  11.582  1.00 10.67           O  
ATOM    118  H   SER A   9      12.382   5.783   8.577  1.00 10.67           H  
ATOM    119  HA  SER A   9      12.402   6.006  11.459  1.00 10.67           H  
ATOM    120 1HB  SER A   9      10.398   6.555  10.255  1.00 10.67           H  
ATOM    121 2HB  SER A   9      10.302   4.946   9.554  1.00 10.67           H  
ATOM    122  HG  SER A   9       9.000   5.426  11.479  1.00 10.67           H  
ATOM    123  N   HIS A  10      12.460   3.762  12.427  1.00 10.22           N  
ATOM    124  CA  HIS A  10      12.682   2.450  12.993  1.00 10.22           C  
ATOM    125  C   HIS A  10      11.477   1.567  12.719  1.00 10.22           C  
ATOM    126  O   HIS A  10      11.597   0.344  12.707  1.00 10.22           O  
ATOM    127  CB  HIS A  10      12.888   2.534  14.499  1.00 10.22           C  
ATOM    128  CG  HIS A  10      14.097   3.314  14.901  1.00 10.22           C  
ATOM    129  ND1 HIS A  10      14.612   3.268  16.173  1.00 10.22           N  
ATOM    130  CD2 HIS A  10      14.855   4.214  14.216  1.00 10.22           C  
ATOM    131  CE1 HIS A  10      15.640   4.102  16.259  1.00 10.22           C  
ATOM    132  NE2 HIS A  10      15.807   4.692  15.089  1.00 10.22           N  
ATOM    133  H   HIS A  10      12.460   4.578  13.022  1.00 10.22           H  
ATOM    134  HA  HIS A  10      13.557   1.990  12.538  1.00 10.22           H  
ATOM    135 1HB  HIS A  10      12.010   2.995  14.958  1.00 10.22           H  
ATOM    136 2HB  HIS A  10      12.973   1.525  14.908  1.00 10.22           H  
ATOM    137  HD2 HIS A  10      14.724   4.520  13.174  1.00 10.22           H  
ATOM    138  HE1 HIS A  10      16.230   4.279  17.139  1.00 10.22           H  
ATOM    139  HE2 HIS A  10      16.528   5.417  14.871  1.00 10.22           H  
ATOM    140  N   MET A  11      10.305   2.174  12.501  1.00  9.83           N  
ATOM    141  CA  MET A  11       9.122   1.372  12.269  1.00  9.83           C  
ATOM    142  C   MET A  11       9.177   0.663  10.926  1.00  9.83           C  
ATOM    143  O   MET A  11       8.567  -0.392  10.763  1.00  9.83           O  
ATOM    144  CB  MET A  11       7.861   2.210  12.385  1.00  9.83           C  
ATOM    145  CG  MET A  11       7.588   2.710  13.791  1.00  9.83           C  
ATOM    146  SD  MET A  11       7.629   1.377  15.009  1.00  9.83           S  
ATOM    147  CE  MET A  11       6.295   0.326  14.461  1.00  9.83           C  
ATOM    148  H   MET A  11      10.242   3.191  12.443  1.00  9.83           H  
ATOM    149  HA  MET A  11       9.081   0.607  13.042  1.00  9.83           H  
ATOM    150 1HB  MET A  11       7.941   3.071  11.724  1.00  9.83           H  
ATOM    151 2HB  MET A  11       7.003   1.623  12.055  1.00  9.83           H  
ATOM    152 1HG  MET A  11       8.343   3.451  14.061  1.00  9.83           H  
ATOM    153 2HG  MET A  11       6.610   3.188  13.830  1.00  9.83           H  
ATOM    154 1HE  MET A  11       6.215  -0.535  15.125  1.00  9.83           H  
ATOM    155 2HE  MET A  11       5.359   0.885  14.474  1.00  9.83           H  
ATOM    156 3HE  MET A  11       6.500  -0.019  13.445  1.00  9.83           H  
ATOM    157  N   GLU A  12       9.892   1.231   9.943  1.00  9.48           N  
ATOM    158  CA  GLU A  12       9.970   0.549   8.660  1.00  9.48           C  
ATOM    159  C   GLU A  12      10.887  -0.637   8.838  1.00  9.48           C  
ATOM    160  O   GLU A  12      10.625  -1.734   8.339  1.00  9.48           O  
ATOM    161  CB  GLU A  12      10.487   1.468   7.547  1.00  9.48           C  
ATOM    162  CG  GLU A  12       9.523   2.590   7.124  1.00  9.48           C  
ATOM    163  CD  GLU A  12       8.255   2.082   6.467  1.00  9.48           C  
ATOM    164  OE1 GLU A  12       8.360   1.333   5.521  1.00  9.48           O  
ATOM    165  OE2 GLU A  12       7.187   2.449   6.905  1.00  9.48           O  
ATOM    166  H   GLU A  12      10.430   2.082  10.097  1.00  9.48           H  
ATOM    167  HA  GLU A  12       8.980   0.187   8.382  1.00  9.48           H  
ATOM    168 1HB  GLU A  12      11.414   1.944   7.882  1.00  9.48           H  
ATOM    169 2HB  GLU A  12      10.726   0.875   6.665  1.00  9.48           H  
ATOM    170 1HG  GLU A  12       9.260   3.178   8.002  1.00  9.48           H  
ATOM    171 2HG  GLU A  12      10.039   3.244   6.429  1.00  9.48           H  
ATOM    172  N   ASN A  13      11.933  -0.449   9.637  1.00  9.13           N  
ATOM    173  CA  ASN A  13      12.840  -1.559   9.865  1.00  9.13           C  
ATOM    174  C   ASN A  13      12.119  -2.664  10.621  1.00  9.13           C  
ATOM    175  O   ASN A  13      12.164  -3.824  10.220  1.00  9.13           O  
ATOM    176  CB  ASN A  13      14.074  -1.098  10.608  1.00  9.13           C  
ATOM    177  CG  ASN A  13      14.987  -0.299   9.724  1.00  9.13           C  
ATOM    178  OD1 ASN A  13      14.912  -0.382   8.489  1.00  9.13           O  
ATOM    179  ND2 ASN A  13      15.851   0.473  10.325  1.00  9.13           N  
ATOM    180  H   ASN A  13      12.103   0.478  10.037  1.00  9.13           H  
ATOM    181  HA  ASN A  13      13.145  -1.968   8.900  1.00  9.13           H  
ATOM    182 1HB  ASN A  13      13.778  -0.485  11.459  1.00  9.13           H  
ATOM    183 2HB  ASN A  13      14.613  -1.964  11.001  1.00  9.13           H  
ATOM    184 1HD2 ASN A  13      16.487   1.028   9.785  1.00  9.13           H  
ATOM    185 2HD2 ASN A  13      15.883   0.513  11.319  1.00  9.13           H  
ATOM    186  N   LEU A  14      11.377  -2.301  11.663  1.00  8.79           N  
ATOM    187  CA  LEU A  14      10.674  -3.305  12.444  1.00  8.79           C  
ATOM    188  C   LEU A  14       9.608  -4.015  11.611  1.00  8.79           C  
ATOM    189  O   LEU A  14       9.443  -5.235  11.713  1.00  8.79           O  
ATOM    190  CB  LEU A  14      10.059  -2.646  13.674  1.00  8.79           C  
ATOM    191  CG  LEU A  14      11.085  -2.162  14.714  1.00  8.79           C  
ATOM    192  CD1 LEU A  14      10.379  -1.347  15.765  1.00  8.79           C  
ATOM    193  CD2 LEU A  14      11.782  -3.356  15.320  1.00  8.79           C  
ATOM    194  H   LEU A  14      11.347  -1.323  11.950  1.00  8.79           H  
ATOM    195  HA  LEU A  14      11.400  -4.046  12.777  1.00  8.79           H  
ATOM    196 1HB  LEU A  14       9.480  -1.783  13.349  1.00  8.79           H  
ATOM    197 2HB  LEU A  14       9.390  -3.352  14.157  1.00  8.79           H  
ATOM    198  HG  LEU A  14      11.827  -1.533  14.233  1.00  8.79           H  
ATOM    199 1HD1 LEU A  14      11.101  -0.994  16.499  1.00  8.79           H  
ATOM    200 2HD1 LEU A  14       9.906  -0.497  15.287  1.00  8.79           H  
ATOM    201 3HD1 LEU A  14       9.625  -1.956  16.261  1.00  8.79           H  
ATOM    202 1HD2 LEU A  14      12.514  -3.017  16.050  1.00  8.79           H  
ATOM    203 2HD2 LEU A  14      11.054  -3.983  15.801  1.00  8.79           H  
ATOM    204 3HD2 LEU A  14      12.287  -3.916  14.535  1.00  8.79           H  
ATOM    205  N   TYR A  15       8.914  -3.266  10.752  1.00  8.42           N  
ATOM    206  CA  TYR A  15       7.911  -3.837   9.865  1.00  8.42           C  
ATOM    207  C   TYR A  15       8.512  -4.894   8.957  1.00  8.42           C  
ATOM    208  O   TYR A  15       8.035  -6.036   8.925  1.00  8.42           O  
ATOM    209  CB  TYR A  15       7.261  -2.716   9.047  1.00  8.42           C  
ATOM    210  CG  TYR A  15       6.337  -3.152   7.937  1.00  8.42           C  
ATOM    211  CD1 TYR A  15       5.057  -3.609   8.205  1.00  8.42           C  
ATOM    212  CD2 TYR A  15       6.773  -3.043   6.630  1.00  8.42           C  
ATOM    213  CE1 TYR A  15       4.227  -3.975   7.158  1.00  8.42           C  
ATOM    214  CE2 TYR A  15       5.950  -3.397   5.590  1.00  8.42           C  
ATOM    215  CZ  TYR A  15       4.682  -3.866   5.846  1.00  8.42           C  
ATOM    216  OH  TYR A  15       3.860  -4.229   4.804  1.00  8.42           O  
ATOM    217  H   TYR A  15       9.059  -2.259  10.715  1.00  8.42           H  
ATOM    218  HA  TYR A  15       7.148  -4.316  10.473  1.00  8.42           H  
ATOM    219 1HB  TYR A  15       6.701  -2.064   9.717  1.00  8.42           H  
ATOM    220 2HB  TYR A  15       8.043  -2.110   8.601  1.00  8.42           H  
ATOM    221  HD1 TYR A  15       4.706  -3.684   9.235  1.00  8.42           H  
ATOM    222  HD2 TYR A  15       7.773  -2.672   6.430  1.00  8.42           H  
ATOM    223  HE1 TYR A  15       3.221  -4.341   7.361  1.00  8.42           H  
ATOM    224  HE2 TYR A  15       6.302  -3.309   4.564  1.00  8.42           H  
ATOM    225  HH  TYR A  15       4.331  -4.118   3.975  1.00  8.42           H  
ATOM    226  N   PHE A  16       9.593  -4.545   8.264  1.00  7.96           N  
ATOM    227  CA  PHE A  16      10.188  -5.502   7.350  1.00  7.96           C  
ATOM    228  C   PHE A  16      10.858  -6.650   8.089  1.00  7.96           C  
ATOM    229  O   PHE A  16      10.880  -7.781   7.603  1.00  7.96           O  
ATOM    230  CB  PHE A  16      11.153  -4.798   6.406  1.00  7.96           C  
ATOM    231  CG  PHE A  16      10.425  -4.027   5.334  1.00  7.96           C  
ATOM    232  CD1 PHE A  16      10.431  -2.641   5.305  1.00  7.96           C  
ATOM    233  CD2 PHE A  16       9.711  -4.701   4.358  1.00  7.96           C  
ATOM    234  CE1 PHE A  16       9.740  -1.949   4.329  1.00  7.96           C  
ATOM    235  CE2 PHE A  16       9.019  -4.018   3.380  1.00  7.96           C  
ATOM    236  CZ  PHE A  16       9.032  -2.638   3.366  1.00  7.96           C  
ATOM    237  H   PHE A  16       9.977  -3.601   8.346  1.00  7.96           H  
ATOM    238  HA  PHE A  16       9.388  -5.916   6.740  1.00  7.96           H  
ATOM    239 1HB  PHE A  16      11.776  -4.100   6.977  1.00  7.96           H  
ATOM    240 2HB  PHE A  16      11.807  -5.527   5.934  1.00  7.96           H  
ATOM    241  HD1 PHE A  16      10.986  -2.094   6.058  1.00  7.96           H  
ATOM    242  HD2 PHE A  16       9.697  -5.792   4.373  1.00  7.96           H  
ATOM    243  HE1 PHE A  16       9.750  -0.854   4.326  1.00  7.96           H  
ATOM    244  HE2 PHE A  16       8.460  -4.567   2.623  1.00  7.96           H  
ATOM    245  HZ  PHE A  16       8.486  -2.093   2.598  1.00  7.96           H  
ATOM    246  N   GLN A  17      11.366  -6.410   9.294  1.00  7.32           N  
ATOM    247  CA  GLN A  17      11.927  -7.520  10.043  1.00  7.32           C  
ATOM    248  C   GLN A  17      10.805  -8.490  10.412  1.00  7.32           C  
ATOM    249  O   GLN A  17      10.950  -9.708  10.255  1.00  7.32           O  
ATOM    250  CB  GLN A  17      12.651  -7.020  11.293  1.00  7.32           C  
ATOM    251  CG  GLN A  17      13.949  -6.267  11.000  1.00  7.32           C  
ATOM    252  CD  GLN A  17      14.528  -5.615  12.233  1.00  7.32           C  
ATOM    253  OE1 GLN A  17      13.869  -5.495  13.275  1.00  7.32           O  
ATOM    254  NE2 GLN A  17      15.785  -5.194  12.136  1.00  7.32           N  
ATOM    255  H   GLN A  17      11.385  -5.468   9.684  1.00  7.32           H  
ATOM    256  HA  GLN A  17      12.643  -8.044   9.411  1.00  7.32           H  
ATOM    257 1HB  GLN A  17      11.991  -6.350  11.842  1.00  7.32           H  
ATOM    258 2HB  GLN A  17      12.877  -7.861  11.940  1.00  7.32           H  
ATOM    259 1HG  GLN A  17      14.683  -6.998  10.649  1.00  7.32           H  
ATOM    260 2HG  GLN A  17      13.794  -5.525  10.236  1.00  7.32           H  
ATOM    261 1HE2 GLN A  17      16.249  -4.769  12.937  1.00  7.32           H  
ATOM    262 2HE2 GLN A  17      16.293  -5.313  11.281  1.00  7.32           H  
ATOM    263  N   GLY A  18       9.642  -7.953  10.816  1.00  6.42           N  
ATOM    264  CA  GLY A  18       8.494  -8.776  11.191  1.00  6.42           C  
ATOM    265  C   GLY A  18       8.043  -9.668  10.039  1.00  6.42           C  
ATOM    266  O   GLY A  18       7.768 -10.856  10.222  1.00  6.42           O  
ATOM    267  H   GLY A  18       9.563  -6.940  10.917  1.00  6.42           H  
ATOM    268 1HA  GLY A  18       8.735  -9.377  12.065  1.00  6.42           H  
ATOM    269 2HA  GLY A  18       7.675  -8.116  11.476  1.00  6.42           H  
ATOM    270  N   MET A  19       8.091  -9.124   8.827  1.00  5.28           N  
ATOM    271  CA  MET A  19       7.707  -9.833   7.608  1.00  5.28           C  
ATOM    272  C   MET A  19       8.575 -11.057   7.321  1.00  5.28           C  
ATOM    273  O   MET A  19       8.165 -11.948   6.573  1.00  5.28           O  
ATOM    274  CB  MET A  19       7.761  -8.879   6.421  1.00  5.28           C  
ATOM    275  CG  MET A  19       6.676  -7.819   6.422  1.00  5.28           C  
ATOM    276  SD  MET A  19       6.881  -6.625   5.117  1.00  5.28           S  
ATOM    277  CE  MET A  19       6.491  -7.550   3.660  1.00  5.28           C  
ATOM    278  H   MET A  19       8.338  -8.133   8.762  1.00  5.28           H  
ATOM    279  HA  MET A  19       6.682 -10.179   7.730  1.00  5.28           H  
ATOM    280 1HB  MET A  19       8.723  -8.376   6.407  1.00  5.28           H  
ATOM    281 2HB  MET A  19       7.679  -9.447   5.496  1.00  5.28           H  
ATOM    282 1HG  MET A  19       5.705  -8.294   6.302  1.00  5.28           H  
ATOM    283 2HG  MET A  19       6.675  -7.296   7.369  1.00  5.28           H  
ATOM    284 1HE  MET A  19       6.584  -6.905   2.785  1.00  5.28           H  
ATOM    285 2HE  MET A  19       7.180  -8.391   3.567  1.00  5.28           H  
ATOM    286 3HE  MET A  19       5.469  -7.922   3.728  1.00  5.28           H  
ATOM    287  N   THR A  20       9.789 -11.077   7.870  1.00  4.05           N  
ATOM    288  CA  THR A  20      10.732 -12.148   7.631  1.00  4.05           C  
ATOM    289  C   THR A  20      11.037 -12.915   8.913  1.00  4.05           C  
ATOM    290  O   THR A  20      11.965 -13.736   8.938  1.00  4.05           O  
ATOM    291  CB  THR A  20      12.054 -11.591   7.079  1.00  4.05           C  
ATOM    292  OG1 THR A  20      12.645 -10.716   8.048  1.00  4.05           O  
ATOM    293  CG2 THR A  20      11.775 -10.796   5.813  1.00  4.05           C  
ATOM    294  H   THR A  20      10.074 -10.336   8.507  1.00  4.05           H  
ATOM    295  HA  THR A  20      10.304 -12.842   6.909  1.00  4.05           H  
ATOM    296  HB  THR A  20      12.739 -12.405   6.856  1.00  4.05           H  
ATOM    297  HG1 THR A  20      11.940 -10.309   8.597  1.00  4.05           H  
ATOM    298 1HG2 THR A  20      12.708 -10.393   5.424  1.00  4.05           H  
ATOM    299 2HG2 THR A  20      11.320 -11.447   5.068  1.00  4.05           H  
ATOM    300 3HG2 THR A  20      11.095  -9.975   6.043  1.00  4.05           H  
ATOM    301  N   THR A  21      10.282 -12.663   9.995  1.00  2.94           N  
ATOM    302  CA  THR A  21      10.611 -13.290  11.274  1.00  2.94           C  
ATOM    303  C   THR A  21      10.269 -14.771  11.355  1.00  2.94           C  
ATOM    304  O   THR A  21       9.304 -15.207  12.000  1.00  2.94           O  
ATOM    305  CB  THR A  21       9.960 -12.541  12.451  1.00  2.94           C  
ATOM    306  OG1 THR A  21      10.462 -11.192  12.505  1.00  2.94           O  
ATOM    307  CG2 THR A  21      10.272 -13.240  13.753  1.00  2.94           C  
ATOM    308  H   THR A  21       9.493 -12.015   9.944  1.00  2.94           H  
ATOM    309  HA  THR A  21      11.689 -13.205  11.409  1.00  2.94           H  
ATOM    310  HB  THR A  21       8.881 -12.510  12.299  1.00  2.94           H  
ATOM    311  HG1 THR A  21      10.501 -10.810  11.600  1.00  2.94           H  
ATOM    312 1HG2 THR A  21       9.810 -12.708  14.574  1.00  2.94           H  
ATOM    313 2HG2 THR A  21       9.900 -14.258  13.727  1.00  2.94           H  
ATOM    314 3HG2 THR A  21      11.337 -13.248  13.883  1.00  2.94           H  
ATOM    315  N   THR A  22      11.131 -15.539  10.712  1.00  2.09           N  
ATOM    316  CA  THR A  22      11.075 -16.980  10.662  1.00  2.09           C  
ATOM    317  C   THR A  22      11.217 -17.500  12.080  1.00  2.09           C  
ATOM    318  O   THR A  22      12.087 -17.051  12.831  1.00  2.09           O  
ATOM    319  CB  THR A  22      12.182 -17.543   9.753  1.00  2.09           C  
ATOM    320  OG1 THR A  22      12.031 -17.004   8.431  1.00  2.09           O  
ATOM    321  CG2 THR A  22      12.102 -19.069   9.690  1.00  2.09           C  
ATOM    322  H   THR A  22      11.853 -15.052  10.189  1.00  2.09           H  
ATOM    323  HA  THR A  22      10.105 -17.288  10.274  1.00  2.09           H  
ATOM    324  HB  THR A  22      13.152 -17.243  10.141  1.00  2.09           H  
ATOM    325  HG1 THR A  22      12.149 -16.037   8.465  1.00  2.09           H  
ATOM    326 1HG2 THR A  22      12.891 -19.445   9.041  1.00  2.09           H  
ATOM    327 2HG2 THR A  22      12.224 -19.494  10.684  1.00  2.09           H  
ATOM    328 3HG2 THR A  22      11.134 -19.364   9.291  1.00  2.09           H  
ATOM    329  N   GLN A  23      10.377 -18.447  12.465  1.00  1.50           N  
ATOM    330  CA  GLN A  23      10.408 -18.956  13.831  1.00  1.50           C  
ATOM    331  C   GLN A  23      11.558 -19.952  14.053  1.00  1.50           C  
ATOM    332  O   GLN A  23      11.368 -21.165  14.208  1.00  1.50           O  
ATOM    333  CB  GLN A  23       9.056 -19.579  14.140  1.00  1.50           C  
ATOM    334  CG  GLN A  23       7.930 -18.607  14.042  1.00  1.50           C  
ATOM    335  CD  GLN A  23       8.004 -17.593  15.129  1.00  1.50           C  
ATOM    336  OE1 GLN A  23       7.839 -17.954  16.306  1.00  1.50           O  
ATOM    337  NE2 GLN A  23       8.262 -16.343  14.772  1.00  1.50           N  
ATOM    338  H   GLN A  23       9.690 -18.796  11.815  1.00  1.50           H  
ATOM    339  HA  GLN A  23      10.556 -18.111  14.497  1.00  1.50           H  
ATOM    340 1HB  GLN A  23       8.864 -20.414  13.474  1.00  1.50           H  
ATOM    341 2HB  GLN A  23       9.057 -19.938  15.150  1.00  1.50           H  
ATOM    342 1HG  GLN A  23       7.988 -18.085  13.085  1.00  1.50           H  
ATOM    343 2HG  GLN A  23       6.985 -19.143  14.127  1.00  1.50           H  
ATOM    344 1HE2 GLN A  23       8.337 -15.627  15.484  1.00  1.50           H  
ATOM    345 2HE2 GLN A  23       8.401 -16.089  13.788  1.00  1.50           H  
ATOM    346  N   ARG A  24      12.768 -19.392  14.060  1.00  1.12           N  
ATOM    347  CA  ARG A  24      14.029 -20.123  14.143  1.00  1.12           C  
ATOM    348  C   ARG A  24      14.447 -20.517  15.555  1.00  1.12           C  
ATOM    349  O   ARG A  24      15.354 -21.335  15.724  1.00  1.12           O  
ATOM    350  CB  ARG A  24      15.143 -19.287  13.532  1.00  1.12           C  
ATOM    351  CG  ARG A  24      14.963 -19.013  12.060  1.00  1.12           C  
ATOM    352  CD  ARG A  24      16.009 -18.120  11.473  1.00  1.12           C  
ATOM    353  NE  ARG A  24      15.994 -16.768  12.037  1.00  1.12           N  
ATOM    354  CZ  ARG A  24      16.777 -15.766  11.587  1.00  1.12           C  
ATOM    355  NH1 ARG A  24      17.556 -15.976  10.558  1.00  1.12           N  
ATOM    356  NH2 ARG A  24      16.765 -14.574  12.164  1.00  1.12           N  
ATOM    357  H   ARG A  24      12.788 -18.381  13.933  1.00  1.12           H  
ATOM    358  HA  ARG A  24      13.923 -21.035  13.555  1.00  1.12           H  
ATOM    359 1HB  ARG A  24      15.195 -18.324  14.048  1.00  1.12           H  
ATOM    360 2HB  ARG A  24      16.101 -19.787  13.673  1.00  1.12           H  
ATOM    361 1HG  ARG A  24      14.957 -19.952  11.508  1.00  1.12           H  
ATOM    362 2HG  ARG A  24      14.018 -18.523  11.938  1.00  1.12           H  
ATOM    363 1HD  ARG A  24      16.996 -18.549  11.654  1.00  1.12           H  
ATOM    364 2HD  ARG A  24      15.853 -18.039  10.396  1.00  1.12           H  
ATOM    365  HE  ARG A  24      15.395 -16.582  12.837  1.00  1.12           H  
ATOM    366 1HH1 ARG A  24      17.552 -16.893  10.079  1.00  1.12           H  
ATOM    367 2HH1 ARG A  24      18.149 -15.244  10.205  1.00  1.12           H  
ATOM    368 1HH2 ARG A  24      16.160 -14.389  12.977  1.00  1.12           H  
ATOM    369 2HH2 ARG A  24      17.356 -13.836  11.814  1.00  1.12           H  
ATOM    370  N   HIS A  25      13.811 -19.932  16.569  1.00  0.90           N  
ATOM    371  CA  HIS A  25      14.196 -20.191  17.949  1.00  0.90           C  
ATOM    372  C   HIS A  25      13.101 -20.844  18.789  1.00  0.90           C  
ATOM    373  O   HIS A  25      13.081 -20.697  20.016  1.00  0.90           O  
ATOM    374  CB  HIS A  25      14.670 -18.910  18.630  1.00  0.90           C  
ATOM    375  CG  HIS A  25      15.914 -18.321  18.056  1.00  0.90           C  
ATOM    376  ND1 HIS A  25      17.128 -18.936  18.159  1.00  0.90           N  
ATOM    377  CD2 HIS A  25      16.145 -17.157  17.418  1.00  0.90           C  
ATOM    378  CE1 HIS A  25      18.048 -18.182  17.593  1.00  0.90           C  
ATOM    379  NE2 HIS A  25      17.478 -17.098  17.140  1.00  0.90           N  
ATOM    380  H   HIS A  25      13.046 -19.278  16.397  1.00  0.90           H  
ATOM    381  HA  HIS A  25      15.036 -20.880  17.950  1.00  0.90           H  
ATOM    382 1HB  HIS A  25      13.878 -18.156  18.570  1.00  0.90           H  
ATOM    383 2HB  HIS A  25      14.845 -19.108  19.676  1.00  0.90           H  
ATOM    384  HD2 HIS A  25      15.429 -16.408  17.177  1.00  0.90           H  
ATOM    385  HE1 HIS A  25      19.090 -18.420  17.532  1.00  0.90           H  
ATOM    386  HE2 HIS A  25      17.938 -16.327  16.667  1.00  0.90           H  
ATOM    387  N   GLN A  26      12.193 -21.563  18.146  1.00  0.76           N  
ATOM    388  CA  GLN A  26      11.103 -22.189  18.880  1.00  0.76           C  
ATOM    389  C   GLN A  26      11.603 -23.168  19.922  1.00  0.76           C  
ATOM    390  O   GLN A  26      12.400 -24.058  19.627  1.00  0.76           O  
ATOM    391  CB  GLN A  26      10.177 -22.935  17.928  1.00  0.76           C  
ATOM    392  CG  GLN A  26       9.390 -22.047  17.032  1.00  0.76           C  
ATOM    393  CD  GLN A  26       8.512 -22.826  16.066  1.00  0.76           C  
ATOM    394  OE1 GLN A  26       7.443 -23.335  16.429  1.00  0.76           O  
ATOM    395  NE2 GLN A  26       8.970 -22.930  14.821  1.00  0.76           N  
ATOM    396  H   GLN A  26      12.254 -21.663  17.139  1.00  0.76           H  
ATOM    397  HA  GLN A  26      10.537 -21.411  19.389  1.00  0.76           H  
ATOM    398 1HB  GLN A  26      10.764 -23.608  17.303  1.00  0.76           H  
ATOM    399 2HB  GLN A  26       9.481 -23.543  18.504  1.00  0.76           H  
ATOM    400 1HG  GLN A  26       8.756 -21.394  17.634  1.00  0.76           H  
ATOM    401 2HG  GLN A  26      10.098 -21.456  16.462  1.00  0.76           H  
ATOM    402 1HE2 GLN A  26       8.450 -23.433  14.132  1.00  0.76           H  
ATOM    403 2HE2 GLN A  26       9.867 -22.490  14.571  1.00  0.76           H  
ATOM    404  N   GLY A  27      11.123 -22.995  21.147  1.00  0.69           N  
ATOM    405  CA  GLY A  27      11.474 -23.868  22.263  1.00  0.69           C  
ATOM    406  C   GLY A  27      12.808 -23.519  22.923  1.00  0.69           C  
ATOM    407  O   GLY A  27      13.212 -24.174  23.884  1.00  0.69           O  
ATOM    408  H   GLY A  27      10.491 -22.219  21.311  1.00  0.69           H  
ATOM    409 1HA  GLY A  27      10.682 -23.820  23.010  1.00  0.69           H  
ATOM    410 2HA  GLY A  27      11.507 -24.898  21.910  1.00  0.69           H  
ATOM    411  N   ARG A  28      13.488 -22.492  22.421  1.00  0.65           N  
ATOM    412  CA  ARG A  28      14.783 -22.099  22.956  1.00  0.65           C  
ATOM    413  C   ARG A  28      14.624 -21.121  24.114  1.00  0.65           C  
ATOM    414  O   ARG A  28      13.638 -20.370  24.169  1.00  0.65           O  
ATOM    415  CB  ARG A  28      15.633 -21.449  21.868  1.00  0.65           C  
ATOM    416  CG  ARG A  28      15.948 -22.326  20.623  1.00  0.65           C  
ATOM    417  CD  ARG A  28      16.998 -23.340  20.889  1.00  0.65           C  
ATOM    418  NE  ARG A  28      17.394 -24.075  19.695  1.00  0.65           N  
ATOM    419  CZ  ARG A  28      18.394 -24.992  19.646  1.00  0.65           C  
ATOM    420  NH1 ARG A  28      19.103 -25.301  20.727  1.00  0.65           N  
ATOM    421  NH2 ARG A  28      18.671 -25.586  18.494  1.00  0.65           N  
ATOM    422  H   ARG A  28      13.121 -21.973  21.623  1.00  0.65           H  
ATOM    423  HA  ARG A  28      15.294 -22.991  23.316  1.00  0.65           H  
ATOM    424 1HB  ARG A  28      15.136 -20.552  21.523  1.00  0.65           H  
ATOM    425 2HB  ARG A  28      16.582 -21.140  22.298  1.00  0.65           H  
ATOM    426 1HG  ARG A  28      15.038 -22.838  20.300  1.00  0.65           H  
ATOM    427 2HG  ARG A  28      16.307 -21.681  19.823  1.00  0.65           H  
ATOM    428 1HD  ARG A  28      17.867 -22.822  21.242  1.00  0.65           H  
ATOM    429 2HD  ARG A  28      16.654 -24.052  21.643  1.00  0.65           H  
ATOM    430  HE  ARG A  28      16.891 -23.880  18.836  1.00  0.65           H  
ATOM    431 1HH1 ARG A  28      18.920 -24.853  21.644  1.00  0.65           H  
ATOM    432 2HH1 ARG A  28      19.843 -25.982  20.668  1.00  0.65           H  
ATOM    433 1HH2 ARG A  28      18.145 -25.350  17.657  1.00  0.65           H  
ATOM    434 2HH2 ARG A  28      19.417 -26.262  18.440  1.00  0.65           H  
ATOM    435  N   THR A  29      15.602 -21.106  25.016  1.00  0.62           N  
ATOM    436  CA  THR A  29      15.589 -20.126  26.109  1.00  0.62           C  
ATOM    437  C   THR A  29      16.719 -19.120  25.917  1.00  0.62           C  
ATOM    438  O   THR A  29      17.823 -19.489  25.493  1.00  0.62           O  
ATOM    439  CB  THR A  29      15.760 -20.810  27.489  1.00  0.62           C  
ATOM    440  OG1 THR A  29      17.016 -21.455  27.528  1.00  0.62           O  
ATOM    441  CG2 THR A  29      14.655 -21.828  27.724  1.00  0.62           C  
ATOM    442  H   THR A  29      16.358 -21.795  24.914  1.00  0.62           H  
ATOM    443  HA  THR A  29      14.643 -19.588  26.096  1.00  0.62           H  
ATOM    444  HB  THR A  29      15.724 -20.055  28.276  1.00  0.62           H  
ATOM    445  HG1 THR A  29      17.090 -22.048  28.322  1.00  0.62           H  
ATOM    446 1HG2 THR A  29      14.798 -22.299  28.698  1.00  0.62           H  
ATOM    447 2HG2 THR A  29      13.691 -21.331  27.697  1.00  0.62           H  
ATOM    448 3HG2 THR A  29      14.688 -22.592  26.947  1.00  0.62           H  
ATOM    449  N   ALA A  30      16.494 -17.888  26.358  1.00  0.60           N  
ATOM    450  CA  ALA A  30      17.539 -16.878  26.276  1.00  0.60           C  
ATOM    451  C   ALA A  30      17.596 -16.031  27.531  1.00  0.60           C  
ATOM    452  O   ALA A  30      16.600 -15.866  28.240  1.00  0.60           O  
ATOM    453  CB  ALA A  30      17.328 -15.977  25.075  1.00  0.60           C  
ATOM    454  H   ALA A  30      15.559 -17.643  26.682  1.00  0.60           H  
ATOM    455  HA  ALA A  30      18.483 -17.390  26.161  1.00  0.60           H  
ATOM    456 1HB  ALA A  30      18.145 -15.254  25.023  1.00  0.60           H  
ATOM    457 2HB  ALA A  30      17.309 -16.575  24.166  1.00  0.60           H  
ATOM    458 3HB  ALA A  30      16.395 -15.460  25.185  1.00  0.60           H  
ATOM    459  N   LEU A  31      18.785 -15.523  27.807  1.00  0.59           N  
ATOM    460  CA  LEU A  31      19.013 -14.640  28.939  1.00  0.59           C  
ATOM    461  C   LEU A  31      19.603 -13.340  28.434  1.00  0.59           C  
ATOM    462  O   LEU A  31      20.758 -13.329  28.000  1.00  0.59           O  
ATOM    463  CB  LEU A  31      19.971 -15.329  29.920  1.00  0.59           C  
ATOM    464  CG  LEU A  31      20.101 -14.748  31.276  1.00  0.59           C  
ATOM    465  CD1 LEU A  31      20.732 -15.739  32.168  1.00  0.59           C  
ATOM    466  CD2 LEU A  31      20.936 -13.459  31.266  1.00  0.59           C  
ATOM    467  H   LEU A  31      19.554 -15.749  27.172  1.00  0.59           H  
ATOM    468  HA  LEU A  31      18.070 -14.423  29.425  1.00  0.59           H  
ATOM    469 1HB  LEU A  31      19.633 -16.349  30.056  1.00  0.59           H  
ATOM    470 2HB  LEU A  31      20.951 -15.366  29.474  1.00  0.59           H  
ATOM    471  HG  LEU A  31      19.136 -14.571  31.629  1.00  0.59           H  
ATOM    472 1HD1 LEU A  31      20.802 -15.342  33.181  1.00  0.59           H  
ATOM    473 2HD1 LEU A  31      20.141 -16.651  32.176  1.00  0.59           H  
ATOM    474 3HD1 LEU A  31      21.718 -15.938  31.788  1.00  0.59           H  
ATOM    475 1HD2 LEU A  31      21.001 -13.063  32.279  1.00  0.59           H  
ATOM    476 2HD2 LEU A  31      21.934 -13.670  30.902  1.00  0.59           H  
ATOM    477 3HD2 LEU A  31      20.468 -12.720  30.625  1.00  0.59           H  
ATOM    478  N   VAL A  32      18.843 -12.243  28.486  1.00  0.60           N  
ATOM    479  CA  VAL A  32      19.381 -11.008  27.933  1.00  0.60           C  
ATOM    480  C   VAL A  32      19.632  -9.945  29.013  1.00  0.60           C  
ATOM    481  O   VAL A  32      18.703  -9.345  29.593  1.00  0.60           O  
ATOM    482  CB  VAL A  32      18.414 -10.469  26.853  1.00  0.60           C  
ATOM    483  CG1 VAL A  32      18.962  -9.197  26.243  1.00  0.60           C  
ATOM    484  CG2 VAL A  32      18.195 -11.546  25.761  1.00  0.60           C  
ATOM    485  H   VAL A  32      17.893 -12.268  28.863  1.00  0.60           H  
ATOM    486  HA  VAL A  32      20.335 -11.225  27.454  1.00  0.60           H  
ATOM    487  HB  VAL A  32      17.454 -10.227  27.324  1.00  0.60           H  
ATOM    488 1HG1 VAL A  32      18.276  -8.810  25.487  1.00  0.60           H  
ATOM    489 2HG1 VAL A  32      19.111  -8.450  27.016  1.00  0.60           H  
ATOM    490 3HG1 VAL A  32      19.903  -9.437  25.782  1.00  0.60           H  
ATOM    491 1HG2 VAL A  32      17.501 -11.164  25.017  1.00  0.60           H  
ATOM    492 2HG2 VAL A  32      19.138 -11.788  25.284  1.00  0.60           H  
ATOM    493 3HG2 VAL A  32      17.781 -12.446  26.210  1.00  0.60           H  
ATOM    494  N   THR A  33      20.916  -9.693  29.269  1.00  0.61           N  
ATOM    495  CA  THR A  33      21.260  -8.735  30.300  1.00  0.61           C  
ATOM    496  C   THR A  33      21.064  -7.403  29.680  1.00  0.61           C  
ATOM    497  O   THR A  33      21.562  -7.199  28.579  1.00  0.61           O  
ATOM    498  CB  THR A  33      22.723  -8.829  30.696  1.00  0.61           C  
ATOM    499  OG1 THR A  33      23.495  -8.562  29.523  1.00  0.61           O  
ATOM    500  CG2 THR A  33      23.063 -10.203  31.226  1.00  0.61           C  
ATOM    501  H   THR A  33      21.644 -10.183  28.743  1.00  0.61           H  
ATOM    502  HA  THR A  33      20.621  -8.830  31.146  1.00  0.61           H  
ATOM    503  HB  THR A  33      22.943  -8.081  31.453  1.00  0.61           H  
ATOM    504  HG1 THR A  33      23.388  -9.353  28.927  1.00  0.61           H  
ATOM    505 1HG2 THR A  33      24.109 -10.219  31.470  1.00  0.61           H  
ATOM    506 2HG2 THR A  33      22.471 -10.418  32.117  1.00  0.61           H  
ATOM    507 3HG2 THR A  33      22.853 -10.954  30.458  1.00  0.61           H  
ATOM    508  N   GLY A  34      20.459  -6.454  30.397  1.00  0.63           N  
ATOM    509  CA  GLY A  34      20.274  -5.121  29.833  1.00  0.63           C  
ATOM    510  C   GLY A  34      19.028  -5.103  28.943  1.00  0.63           C  
ATOM    511  O   GLY A  34      18.688  -4.077  28.338  1.00  0.63           O  
ATOM    512  H   GLY A  34      20.036  -6.664  31.303  1.00  0.63           H  
ATOM    513 1HA  GLY A  34      20.164  -4.397  30.640  1.00  0.63           H  
ATOM    514 2HA  GLY A  34      21.152  -4.838  29.256  1.00  0.63           H  
ATOM    515  N   GLY A  35      18.305  -6.233  28.934  1.00  0.65           N  
ATOM    516  CA  GLY A  35      17.126  -6.459  28.113  1.00  0.65           C  
ATOM    517  C   GLY A  35      16.008  -5.431  28.257  1.00  0.65           C  
ATOM    518  O   GLY A  35      15.125  -5.356  27.417  1.00  0.65           O  
ATOM    519  H   GLY A  35      18.627  -7.035  29.476  1.00  0.65           H  
ATOM    520 1HA  GLY A  35      17.427  -6.528  27.080  1.00  0.65           H  
ATOM    521 2HA  GLY A  35      16.734  -7.447  28.352  1.00  0.65           H  
ATOM    522  N   SER A  36      15.981  -4.674  29.339  1.00  0.68           N  
ATOM    523  CA  SER A  36      14.909  -3.700  29.510  1.00  0.68           C  
ATOM    524  C   SER A  36      14.925  -2.471  28.587  1.00  0.68           C  
ATOM    525  O   SER A  36      13.887  -1.831  28.410  1.00  0.68           O  
ATOM    526  CB  SER A  36      14.948  -3.189  30.919  1.00  0.68           C  
ATOM    527  OG  SER A  36      16.109  -2.439  31.145  1.00  0.68           O  
ATOM    528  H   SER A  36      16.716  -4.759  30.025  1.00  0.68           H  
ATOM    529  HA  SER A  36      13.966  -4.223  29.349  1.00  0.68           H  
ATOM    530 1HB  SER A  36      14.084  -2.571  31.088  1.00  0.68           H  
ATOM    531 2HB  SER A  36      14.900  -4.021  31.617  1.00  0.68           H  
ATOM    532  HG  SER A  36      16.264  -1.945  30.330  1.00  0.68           H  
ATOM    533  N   ARG A  37      16.084  -2.098  28.027  1.00  0.70           N  
ATOM    534  CA  ARG A  37      16.116  -0.881  27.184  1.00  0.70           C  
ATOM    535  C   ARG A  37      17.055  -0.922  25.969  1.00  0.70           C  
ATOM    536  O   ARG A  37      17.984  -1.730  25.898  1.00  0.70           O  
ATOM    537  CB  ARG A  37      16.409   0.379  28.005  1.00  0.70           C  
ATOM    538  CG  ARG A  37      15.304   0.831  28.990  1.00  0.70           C  
ATOM    539  CD  ARG A  37      15.636   2.136  29.632  1.00  0.70           C  
ATOM    540  NE  ARG A  37      14.643   2.547  30.638  1.00  0.70           N  
ATOM    541  CZ  ARG A  37      13.541   3.306  30.419  1.00  0.70           C  
ATOM    542  NH1 ARG A  37      13.211   3.774  29.229  1.00  0.70           N  
ATOM    543  NH2 ARG A  37      12.780   3.575  31.454  1.00  0.70           N  
ATOM    544  H   ARG A  37      16.921  -2.672  28.163  1.00  0.70           H  
ATOM    545  HA  ARG A  37      15.111  -0.737  26.788  1.00  0.70           H  
ATOM    546 1HB  ARG A  37      17.319   0.228  28.580  1.00  0.70           H  
ATOM    547 2HB  ARG A  37      16.585   1.198  27.336  1.00  0.70           H  
ATOM    548 1HG  ARG A  37      14.360   0.937  28.448  1.00  0.70           H  
ATOM    549 2HG  ARG A  37      15.189   0.102  29.785  1.00  0.70           H  
ATOM    550 1HD  ARG A  37      16.605   2.062  30.120  1.00  0.70           H  
ATOM    551 2HD  ARG A  37      15.677   2.907  28.860  1.00  0.70           H  
ATOM    552  HE  ARG A  37      14.770   2.241  31.619  1.00  0.70           H  
ATOM    553 1HH1 ARG A  37      13.763   3.572  28.387  1.00  0.70           H  
ATOM    554 2HH1 ARG A  37      12.382   4.330  29.128  1.00  0.70           H  
ATOM    555 1HH2 ARG A  37      13.055   3.179  32.372  1.00  0.70           H  
ATOM    556 2HH2 ARG A  37      11.952   4.131  31.355  1.00  0.70           H  
ATOM    557  N   GLY A  38      16.780  -0.061  24.983  1.00  0.72           N  
ATOM    558  CA  GLY A  38      17.683   0.144  23.844  1.00  0.72           C  
ATOM    559  C   GLY A  38      17.967  -1.133  23.078  1.00  0.72           C  
ATOM    560  O   GLY A  38      17.052  -1.839  22.646  1.00  0.72           O  
ATOM    561  H   GLY A  38      15.943   0.528  25.061  1.00  0.72           H  
ATOM    562 1HA  GLY A  38      17.246   0.882  23.171  1.00  0.72           H  
ATOM    563 2HA  GLY A  38      18.621   0.565  24.200  1.00  0.72           H  
ATOM    564  N   ILE A  39      19.257  -1.423  22.920  1.00  0.73           N  
ATOM    565  CA  ILE A  39      19.702  -2.609  22.208  1.00  0.73           C  
ATOM    566  C   ILE A  39      19.230  -3.874  22.904  1.00  0.73           C  
ATOM    567  O   ILE A  39      18.742  -4.797  22.254  1.00  0.73           O  
ATOM    568  CB  ILE A  39      21.234  -2.605  22.049  1.00  0.73           C  
ATOM    569  CG1 ILE A  39      21.630  -1.496  21.072  1.00  0.73           C  
ATOM    570  CG2 ILE A  39      21.714  -3.943  21.586  1.00  0.73           C  
ATOM    571  CD1 ILE A  39      23.096  -1.204  21.021  1.00  0.73           C  
ATOM    572  H   ILE A  39      19.947  -0.796  23.308  1.00  0.73           H  
ATOM    573  HA  ILE A  39      19.269  -2.600  21.212  1.00  0.73           H  
ATOM    574  HB  ILE A  39      21.696  -2.373  23.008  1.00  0.73           H  
ATOM    575 1HG1 ILE A  39      21.312  -1.787  20.078  1.00  0.73           H  
ATOM    576 2HG1 ILE A  39      21.112  -0.589  21.351  1.00  0.73           H  
ATOM    577 1HG2 ILE A  39      22.797  -3.935  21.489  1.00  0.73           H  
ATOM    578 2HG2 ILE A  39      21.429  -4.673  22.322  1.00  0.73           H  
ATOM    579 3HG2 ILE A  39      21.259  -4.188  20.628  1.00  0.73           H  
ATOM    580 1HD1 ILE A  39      23.283  -0.408  20.294  1.00  0.73           H  
ATOM    581 2HD1 ILE A  39      23.442  -0.888  22.004  1.00  0.73           H  
ATOM    582 3HD1 ILE A  39      23.622  -2.101  20.720  1.00  0.73           H  
ATOM    583  N   GLY A  40      19.345  -3.933  24.225  1.00  0.73           N  
ATOM    584  CA  GLY A  40      18.910  -5.132  24.917  1.00  0.73           C  
ATOM    585  C   GLY A  40      17.432  -5.387  24.661  1.00  0.73           C  
ATOM    586  O   GLY A  40      17.021  -6.532  24.439  1.00  0.73           O  
ATOM    587  H   GLY A  40      19.714  -3.148  24.747  1.00  0.73           H  
ATOM    588 1HA  GLY A  40      19.485  -5.980  24.566  1.00  0.73           H  
ATOM    589 2HA  GLY A  40      19.096  -5.026  25.982  1.00  0.73           H  
ATOM    590  N   ARG A  41      16.635  -4.325  24.670  1.00  0.73           N  
ATOM    591  CA  ARG A  41      15.199  -4.443  24.403  1.00  0.73           C  
ATOM    592  C   ARG A  41      14.928  -4.965  23.001  1.00  0.73           C  
ATOM    593  O   ARG A  41      14.133  -5.892  22.808  1.00  0.73           O  
ATOM    594  CB  ARG A  41      14.524  -3.106  24.597  1.00  0.73           C  
ATOM    595  CG  ARG A  41      13.050  -3.028  24.365  1.00  0.73           C  
ATOM    596  CD  ARG A  41      12.597  -1.656  24.696  1.00  0.73           C  
ATOM    597  NE  ARG A  41      11.205  -1.408  24.385  1.00  0.73           N  
ATOM    598  CZ  ARG A  41      10.624  -0.207  24.454  1.00  0.73           C  
ATOM    599  NH1 ARG A  41      11.306   0.880  24.815  1.00  0.73           N  
ATOM    600  NH2 ARG A  41       9.353  -0.143  24.149  1.00  0.73           N  
ATOM    601  H   ARG A  41      17.051  -3.420  24.892  1.00  0.73           H  
ATOM    602  HA  ARG A  41      14.769  -5.149  25.106  1.00  0.73           H  
ATOM    603 1HB  ARG A  41      14.672  -2.814  25.620  1.00  0.73           H  
ATOM    604 2HB  ARG A  41      14.997  -2.360  23.974  1.00  0.73           H  
ATOM    605 1HG  ARG A  41      12.817  -3.245  23.323  1.00  0.73           H  
ATOM    606 2HG  ARG A  41      12.534  -3.728  25.019  1.00  0.73           H  
ATOM    607 1HD  ARG A  41      12.735  -1.497  25.770  1.00  0.73           H  
ATOM    608 2HD  ARG A  41      13.204  -0.931  24.151  1.00  0.73           H  
ATOM    609  HE  ARG A  41      10.591  -2.189  24.095  1.00  0.73           H  
ATOM    610 1HH1 ARG A  41      12.316   0.831  25.048  1.00  0.73           H  
ATOM    611 2HH1 ARG A  41      10.842   1.775  24.857  1.00  0.73           H  
ATOM    612 1HH2 ARG A  41       8.888  -1.025  23.876  1.00  0.73           H  
ATOM    613 2HH2 ARG A  41       8.854   0.729  24.178  1.00  0.73           H  
ATOM    614  N   ALA A  42      15.607  -4.391  22.007  1.00  0.73           N  
ATOM    615  CA  ALA A  42      15.412  -4.830  20.633  1.00  0.73           C  
ATOM    616  C   ALA A  42      15.787  -6.305  20.475  1.00  0.73           C  
ATOM    617  O   ALA A  42      15.103  -7.051  19.768  1.00  0.73           O  
ATOM    618  CB  ALA A  42      16.221  -3.958  19.704  1.00  0.73           C  
ATOM    619  H   ALA A  42      16.252  -3.624  22.208  1.00  0.73           H  
ATOM    620  HA  ALA A  42      14.357  -4.725  20.388  1.00  0.73           H  
ATOM    621 1HB  ALA A  42      16.059  -4.263  18.675  1.00  0.73           H  
ATOM    622 2HB  ALA A  42      15.907  -2.927  19.830  1.00  0.73           H  
ATOM    623 3HB  ALA A  42      17.282  -4.051  19.950  1.00  0.73           H  
ATOM    624  N   ILE A  43      16.855  -6.732  21.154  1.00  0.73           N  
ATOM    625  CA  ILE A  43      17.304  -8.120  21.123  1.00  0.73           C  
ATOM    626  C   ILE A  43      16.328  -9.042  21.812  1.00  0.73           C  
ATOM    627  O   ILE A  43      15.963 -10.087  21.271  1.00  0.73           O  
ATOM    628  CB  ILE A  43      18.674  -8.272  21.783  1.00  0.73           C  
ATOM    629  CG1 ILE A  43      19.701  -7.578  20.942  1.00  0.73           C  
ATOM    630  CG2 ILE A  43      18.998  -9.744  21.978  1.00  0.73           C  
ATOM    631  CD1 ILE A  43      20.953  -7.408  21.630  1.00  0.73           C  
ATOM    632  H   ILE A  43      17.393  -6.058  21.702  1.00  0.73           H  
ATOM    633  HA  ILE A  43      17.390  -8.430  20.084  1.00  0.73           H  
ATOM    634  HB  ILE A  43      18.662  -7.775  22.754  1.00  0.73           H  
ATOM    635 1HG1 ILE A  43      19.885  -8.161  20.059  1.00  0.73           H  
ATOM    636 2HG1 ILE A  43      19.326  -6.601  20.650  1.00  0.73           H  
ATOM    637 1HG2 ILE A  43      19.957  -9.836  22.454  1.00  0.73           H  
ATOM    638 2HG2 ILE A  43      18.240 -10.203  22.609  1.00  0.73           H  
ATOM    639 3HG2 ILE A  43      19.016 -10.247  21.011  1.00  0.73           H  
ATOM    640 1HD1 ILE A  43      21.658  -6.890  20.992  1.00  0.73           H  
ATOM    641 2HD1 ILE A  43      20.759  -6.823  22.512  1.00  0.73           H  
ATOM    642 3HD1 ILE A  43      21.349  -8.360  21.905  1.00  0.73           H  
ATOM    643  N   SER A  44      15.868  -8.643  22.995  1.00  0.74           N  
ATOM    644  CA  SER A  44      14.949  -9.460  23.755  1.00  0.74           C  
ATOM    645  C   SER A  44      13.689  -9.673  22.942  1.00  0.74           C  
ATOM    646  O   SER A  44      13.168 -10.791  22.852  1.00  0.74           O  
ATOM    647  CB  SER A  44      14.600  -8.744  25.043  1.00  0.74           C  
ATOM    648  OG  SER A  44      15.735  -8.577  25.827  1.00  0.74           O  
ATOM    649  H   SER A  44      16.190  -7.764  23.394  1.00  0.74           H  
ATOM    650  HA  SER A  44      15.413 -10.423  23.959  1.00  0.74           H  
ATOM    651 1HB  SER A  44      14.157  -7.772  24.827  1.00  0.74           H  
ATOM    652 2HB  SER A  44      13.876  -9.325  25.591  1.00  0.74           H  
ATOM    653  HG  SER A  44      16.213  -7.808  25.431  1.00  0.74           H  
ATOM    654  N   ARG A  45      13.218  -8.593  22.312  1.00  0.75           N  
ATOM    655  CA  ARG A  45      12.043  -8.666  21.481  1.00  0.75           C  
ATOM    656  C   ARG A  45      12.245  -9.548  20.274  1.00  0.75           C  
ATOM    657  O   ARG A  45      11.414 -10.418  20.013  1.00  0.75           O  
ATOM    658  CB  ARG A  45      11.589  -7.297  21.023  1.00  0.75           C  
ATOM    659  CG  ARG A  45      10.369  -7.363  20.141  1.00  0.75           C  
ATOM    660  CD  ARG A  45       9.856  -6.044  19.762  1.00  0.75           C  
ATOM    661  NE  ARG A  45       8.712  -6.182  18.895  1.00  0.75           N  
ATOM    662  CZ  ARG A  45       8.749  -6.240  17.561  1.00  0.75           C  
ATOM    663  NH1 ARG A  45       9.884  -6.149  16.905  1.00  0.75           N  
ATOM    664  NH2 ARG A  45       7.611  -6.393  16.935  1.00  0.75           N  
ATOM    665  H   ARG A  45      13.681  -7.693  22.429  1.00  0.75           H  
ATOM    666  HA  ARG A  45      11.247  -9.093  22.062  1.00  0.75           H  
ATOM    667 1HB  ARG A  45      11.359  -6.674  21.889  1.00  0.75           H  
ATOM    668 2HB  ARG A  45      12.394  -6.810  20.469  1.00  0.75           H  
ATOM    669 1HG  ARG A  45      10.618  -7.906  19.228  1.00  0.75           H  
ATOM    670 2HG  ARG A  45       9.571  -7.892  20.669  1.00  0.75           H  
ATOM    671 1HD  ARG A  45       9.547  -5.493  20.653  1.00  0.75           H  
ATOM    672 2HD  ARG A  45      10.625  -5.484  19.233  1.00  0.75           H  
ATOM    673  HE  ARG A  45       7.774  -6.294  19.319  1.00  0.75           H  
ATOM    674 1HH1 ARG A  45      10.751  -6.031  17.412  1.00  0.75           H  
ATOM    675 2HH1 ARG A  45       9.889  -6.196  15.898  1.00  0.75           H  
ATOM    676 1HH2 ARG A  45       6.764  -6.472  17.523  1.00  0.75           H  
ATOM    677 2HH2 ARG A  45       7.569  -6.444  15.933  1.00  0.75           H  
ATOM    678  N   ARG A  46      13.342  -9.362  19.533  1.00  0.76           N  
ATOM    679  CA  ARG A  46      13.527 -10.184  18.352  1.00  0.76           C  
ATOM    680  C   ARG A  46      13.664 -11.656  18.697  1.00  0.76           C  
ATOM    681  O   ARG A  46      13.007 -12.493  18.080  1.00  0.76           O  
ATOM    682  CB  ARG A  46      14.740  -9.751  17.546  1.00  0.76           C  
ATOM    683  CG  ARG A  46      14.599  -8.428  16.794  1.00  0.76           C  
ATOM    684  CD  ARG A  46      13.591  -8.477  15.690  1.00  0.76           C  
ATOM    685  NE  ARG A  46      13.881  -9.511  14.692  1.00  0.76           N  
ATOM    686  CZ  ARG A  46      14.787  -9.381  13.705  1.00  0.76           C  
ATOM    687  NH1 ARG A  46      15.507  -8.323  13.620  1.00  0.76           N  
ATOM    688  NH2 ARG A  46      14.982 -10.310  12.800  1.00  0.76           N  
ATOM    689  H   ARG A  46      14.026  -8.640  19.766  1.00  0.76           H  
ATOM    690  HA  ARG A  46      12.651 -10.063  17.719  1.00  0.76           H  
ATOM    691 1HB  ARG A  46      15.593  -9.649  18.223  1.00  0.76           H  
ATOM    692 2HB  ARG A  46      14.993 -10.528  16.822  1.00  0.76           H  
ATOM    693 1HG  ARG A  46      14.305  -7.643  17.484  1.00  0.76           H  
ATOM    694 2HG  ARG A  46      15.556  -8.173  16.343  1.00  0.76           H  
ATOM    695 1HD  ARG A  46      12.608  -8.680  16.113  1.00  0.76           H  
ATOM    696 2HD  ARG A  46      13.572  -7.510  15.180  1.00  0.76           H  
ATOM    697  HE  ARG A  46      13.338 -10.365  14.722  1.00  0.76           H  
ATOM    698 1HH1 ARG A  46      15.411  -7.579  14.300  1.00  0.76           H  
ATOM    699 2HH1 ARG A  46      16.190  -8.278  12.849  1.00  0.76           H  
ATOM    700 1HH2 ARG A  46      14.438 -11.165  12.801  1.00  0.76           H  
ATOM    701 2HH2 ARG A  46      15.705 -10.127  12.083  1.00  0.76           H  
ATOM    702  N   LEU A  47      14.433 -11.983  19.736  1.00  0.78           N  
ATOM    703  CA  LEU A  47      14.601 -13.393  20.042  1.00  0.78           C  
ATOM    704  C   LEU A  47      13.267 -14.021  20.406  1.00  0.78           C  
ATOM    705  O   LEU A  47      12.949 -15.139  19.969  1.00  0.78           O  
ATOM    706  CB  LEU A  47      15.595 -13.568  21.205  1.00  0.78           C  
ATOM    707  CG  LEU A  47      17.078 -13.255  20.896  1.00  0.78           C  
ATOM    708  CD1 LEU A  47      17.888 -13.347  22.191  1.00  0.78           C  
ATOM    709  CD2 LEU A  47      17.593 -14.237  19.840  1.00  0.78           C  
ATOM    710  H   LEU A  47      14.935 -11.273  20.267  1.00  0.78           H  
ATOM    711  HA  LEU A  47      14.993 -13.894  19.159  1.00  0.78           H  
ATOM    712 1HB  LEU A  47      15.287 -12.901  22.015  1.00  0.78           H  
ATOM    713 2HB  LEU A  47      15.533 -14.594  21.563  1.00  0.78           H  
ATOM    714  HG  LEU A  47      17.166 -12.236  20.513  1.00  0.78           H  
ATOM    715 1HD1 LEU A  47      18.933 -13.118  21.987  1.00  0.78           H  
ATOM    716 2HD1 LEU A  47      17.492 -12.633  22.914  1.00  0.78           H  
ATOM    717 3HD1 LEU A  47      17.811 -14.353  22.592  1.00  0.78           H  
ATOM    718 1HD2 LEU A  47      18.638 -14.024  19.615  1.00  0.78           H  
ATOM    719 2HD2 LEU A  47      17.499 -15.249  20.215  1.00  0.78           H  
ATOM    720 3HD2 LEU A  47      16.997 -14.135  18.925  1.00  0.78           H  
ATOM    721  N   ALA A  48      12.464 -13.297  21.174  1.00  0.79           N  
ATOM    722  CA  ALA A  48      11.160 -13.791  21.532  1.00  0.79           C  
ATOM    723  C   ALA A  48      10.231 -13.887  20.321  1.00  0.79           C  
ATOM    724  O   ALA A  48       9.470 -14.846  20.183  1.00  0.79           O  
ATOM    725  CB  ALA A  48      10.567 -12.906  22.563  1.00  0.79           C  
ATOM    726  H   ALA A  48      12.759 -12.386  21.534  1.00  0.79           H  
ATOM    727  HA  ALA A  48      11.285 -14.785  21.948  1.00  0.79           H  
ATOM    728 1HB  ALA A  48       9.643 -13.334  22.840  1.00  0.79           H  
ATOM    729 2HB  ALA A  48      11.211 -12.853  23.430  1.00  0.79           H  
ATOM    730 3HB  ALA A  48      10.436 -11.907  22.149  1.00  0.79           H  
ATOM    731  N   ALA A  49      10.302 -12.896  19.422  1.00  0.79           N  
ATOM    732  CA  ALA A  49       9.461 -12.837  18.227  1.00  0.79           C  
ATOM    733  C   ALA A  49       9.693 -14.047  17.344  1.00  0.79           C  
ATOM    734  O   ALA A  49       8.763 -14.511  16.686  1.00  0.79           O  
ATOM    735  CB  ALA A  49       9.728 -11.567  17.436  1.00  0.79           C  
ATOM    736  H   ALA A  49      10.946 -12.126  19.580  1.00  0.79           H  
ATOM    737  HA  ALA A  49       8.420 -12.842  18.549  1.00  0.79           H  
ATOM    738 1HB  ALA A  49       9.071 -11.533  16.571  1.00  0.79           H  
ATOM    739 2HB  ALA A  49       9.541 -10.701  18.072  1.00  0.79           H  
ATOM    740 3HB  ALA A  49      10.763 -11.561  17.108  1.00  0.79           H  
ATOM    741  N   GLU A  50      10.932 -14.552  17.370  1.00  0.77           N  
ATOM    742  CA  GLU A  50      11.423 -15.703  16.611  1.00  0.77           C  
ATOM    743  C   GLU A  50      11.076 -17.048  17.274  1.00  0.77           C  
ATOM    744  O   GLU A  50      11.472 -18.106  16.766  1.00  0.77           O  
ATOM    745  CB  GLU A  50      12.936 -15.559  16.420  1.00  0.77           C  
ATOM    746  CG  GLU A  50      13.320 -14.389  15.508  1.00  0.77           C  
ATOM    747  CD  GLU A  50      14.794 -13.976  15.507  1.00  0.77           C  
ATOM    748  OE1 GLU A  50      15.442 -14.025  16.537  1.00  0.77           O  
ATOM    749  OE2 GLU A  50      15.271 -13.609  14.454  1.00  0.77           O  
ATOM    750  H   GLU A  50      11.619 -14.050  17.937  1.00  0.77           H  
ATOM    751  HA  GLU A  50      10.955 -15.684  15.627  1.00  0.77           H  
ATOM    752 1HB  GLU A  50      13.398 -15.394  17.389  1.00  0.77           H  
ATOM    753 2HB  GLU A  50      13.339 -16.480  15.996  1.00  0.77           H  
ATOM    754 1HG  GLU A  50      13.052 -14.674  14.490  1.00  0.77           H  
ATOM    755 2HG  GLU A  50      12.715 -13.529  15.784  1.00  0.77           H  
ATOM    756  N   GLY A  51      10.352 -17.005  18.409  1.00  0.75           N  
ATOM    757  CA  GLY A  51       9.894 -18.205  19.106  1.00  0.75           C  
ATOM    758  C   GLY A  51      10.539 -18.520  20.467  1.00  0.75           C  
ATOM    759  O   GLY A  51      10.162 -19.516  21.096  1.00  0.75           O  
ATOM    760  H   GLY A  51      10.073 -16.108  18.803  1.00  0.75           H  
ATOM    761 1HA  GLY A  51       8.816 -18.118  19.243  1.00  0.75           H  
ATOM    762 2HA  GLY A  51      10.036 -19.057  18.445  1.00  0.75           H  
ATOM    763  N   ALA A  52      11.484 -17.697  20.937  1.00  0.71           N  
ATOM    764  CA  ALA A  52      12.155 -17.961  22.218  1.00  0.71           C  
ATOM    765  C   ALA A  52      11.402 -17.493  23.471  1.00  0.71           C  
ATOM    766  O   ALA A  52      10.543 -16.593  23.425  1.00  0.71           O  
ATOM    767  CB  ALA A  52      13.529 -17.310  22.246  1.00  0.71           C  
ATOM    768  H   ALA A  52      11.771 -16.872  20.410  1.00  0.71           H  
ATOM    769  HA  ALA A  52      12.289 -19.042  22.292  1.00  0.71           H  
ATOM    770 1HB  ALA A  52      14.033 -17.572  23.179  1.00  0.71           H  
ATOM    771 2HB  ALA A  52      14.116 -17.660  21.408  1.00  0.71           H  
ATOM    772 3HB  ALA A  52      13.422 -16.242  22.190  1.00  0.71           H  
ATOM    773  N   LEU A  53      11.798 -18.117  24.592  1.00  0.67           N  
ATOM    774  CA  LEU A  53      11.441 -17.719  25.952  1.00  0.67           C  
ATOM    775  C   LEU A  53      12.580 -16.859  26.476  1.00  0.67           C  
ATOM    776  O   LEU A  53      13.697 -17.356  26.651  1.00  0.67           O  
ATOM    777  CB  LEU A  53      11.247 -18.946  26.858  1.00  0.67           C  
ATOM    778  CG  LEU A  53      10.992 -18.638  28.340  1.00  0.67           C  
ATOM    779  CD1 LEU A  53       9.735 -17.830  28.494  1.00  0.67           C  
ATOM    780  CD2 LEU A  53      10.870 -19.939  29.096  1.00  0.67           C  
ATOM    781  H   LEU A  53      12.449 -18.896  24.483  1.00  0.67           H  
ATOM    782  HA  LEU A  53      10.529 -17.132  25.928  1.00  0.67           H  
ATOM    783 1HB  LEU A  53      10.399 -19.517  26.488  1.00  0.67           H  
ATOM    784 2HB  LEU A  53      12.136 -19.572  26.789  1.00  0.67           H  
ATOM    785  HG  LEU A  53      11.824 -18.055  28.733  1.00  0.67           H  
ATOM    786 1HD1 LEU A  53       9.565 -17.611  29.541  1.00  0.67           H  
ATOM    787 2HD1 LEU A  53       9.845 -16.906  27.945  1.00  0.67           H  
ATOM    788 3HD1 LEU A  53       8.900 -18.398  28.103  1.00  0.67           H  
ATOM    789 1HD2 LEU A  53      10.699 -19.727  30.148  1.00  0.67           H  
ATOM    790 2HD2 LEU A  53      10.033 -20.517  28.706  1.00  0.67           H  
ATOM    791 3HD2 LEU A  53      11.780 -20.511  28.983  1.00  0.67           H  
ATOM    792  N   VAL A  54      12.314 -15.583  26.714  1.00  0.65           N  
ATOM    793  CA  VAL A  54      13.396 -14.675  27.058  1.00  0.65           C  
ATOM    794  C   VAL A  54      13.365 -14.076  28.453  1.00  0.65           C  
ATOM    795  O   VAL A  54      12.385 -13.449  28.854  1.00  0.65           O  
ATOM    796  CB  VAL A  54      13.383 -13.513  26.057  1.00  0.65           C  
ATOM    797  CG1 VAL A  54      14.473 -12.523  26.391  1.00  0.65           C  
ATOM    798  CG2 VAL A  54      13.554 -14.042  24.629  1.00  0.65           C  
ATOM    799  H   VAL A  54      11.364 -15.234  26.577  1.00  0.65           H  
ATOM    800  HA  VAL A  54      14.336 -15.215  26.949  1.00  0.65           H  
ATOM    801  HB  VAL A  54      12.429 -12.989  26.130  1.00  0.65           H  
ATOM    802 1HG1 VAL A  54      14.437 -11.712  25.685  1.00  0.65           H  
ATOM    803 2HG1 VAL A  54      14.327 -12.131  27.390  1.00  0.65           H  
ATOM    804 3HG1 VAL A  54      15.440 -13.014  26.334  1.00  0.65           H  
ATOM    805 1HG2 VAL A  54      13.534 -13.203  23.936  1.00  0.65           H  
ATOM    806 2HG2 VAL A  54      14.489 -14.556  24.529  1.00  0.65           H  
ATOM    807 3HG2 VAL A  54      12.740 -14.730  24.392  1.00  0.65           H  
ATOM    808  N   ALA A  55      14.470 -14.222  29.170  1.00  0.64           N  
ATOM    809  CA  ALA A  55      14.574 -13.576  30.457  1.00  0.64           C  
ATOM    810  C   ALA A  55      15.053 -12.151  30.232  1.00  0.64           C  
ATOM    811  O   ALA A  55      16.020 -11.924  29.493  1.00  0.64           O  
ATOM    812  CB  ALA A  55      15.527 -14.302  31.362  1.00  0.64           C  
ATOM    813  H   ALA A  55      15.241 -14.782  28.814  1.00  0.64           H  
ATOM    814  HA  ALA A  55      13.589 -13.566  30.913  1.00  0.64           H  
ATOM    815 1HB  ALA A  55      15.554 -13.797  32.323  1.00  0.64           H  
ATOM    816 2HB  ALA A  55      15.207 -15.290  31.479  1.00  0.64           H  
ATOM    817 3HB  ALA A  55      16.503 -14.311  30.932  1.00  0.64           H  
ATOM    818  N   VAL A  56      14.429 -11.196  30.895  1.00  0.67           N  
ATOM    819  CA  VAL A  56      14.833  -9.803  30.780  1.00  0.67           C  
ATOM    820  C   VAL A  56      15.439  -9.309  32.093  1.00  0.67           C  
ATOM    821  O   VAL A  56      14.726  -9.078  33.071  1.00  0.67           O  
ATOM    822  CB  VAL A  56      13.600  -8.971  30.373  1.00  0.67           C  
ATOM    823  CG1 VAL A  56      13.941  -7.512  30.276  1.00  0.67           C  
ATOM    824  CG2 VAL A  56      13.059  -9.496  29.016  1.00  0.67           C  
ATOM    825  H   VAL A  56      13.634 -11.447  31.473  1.00  0.67           H  
ATOM    826  HA  VAL A  56      15.588  -9.717  29.995  1.00  0.67           H  
ATOM    827  HB  VAL A  56      12.831  -9.078  31.135  1.00  0.67           H  
ATOM    828 1HG1 VAL A  56      13.056  -6.944  29.997  1.00  0.67           H  
ATOM    829 2HG1 VAL A  56      14.317  -7.150  31.234  1.00  0.67           H  
ATOM    830 3HG1 VAL A  56      14.689  -7.402  29.530  1.00  0.67           H  
ATOM    831 1HG2 VAL A  56      12.180  -8.923  28.726  1.00  0.67           H  
ATOM    832 2HG2 VAL A  56      13.833  -9.387  28.253  1.00  0.67           H  
ATOM    833 3HG2 VAL A  56      12.788 -10.550  29.109  1.00  0.67           H  
ATOM    834  N   HIS A  57      16.757  -9.109  32.101  1.00  0.71           N  
ATOM    835  CA  HIS A  57      17.462  -8.777  33.342  1.00  0.71           C  
ATOM    836  C   HIS A  57      17.775  -7.294  33.463  1.00  0.71           C  
ATOM    837  O   HIS A  57      18.402  -6.697  32.573  1.00  0.71           O  
ATOM    838  CB  HIS A  57      18.757  -9.572  33.424  1.00  0.71           C  
ATOM    839  CG  HIS A  57      18.545 -11.016  33.477  1.00  0.71           C  
ATOM    840  ND1 HIS A  57      18.852 -11.769  34.564  1.00  0.71           N  
ATOM    841  CD2 HIS A  57      18.002 -11.845  32.589  1.00  0.71           C  
ATOM    842  CE1 HIS A  57      18.525 -13.017  34.336  1.00  0.71           C  
ATOM    843  NE2 HIS A  57      17.981 -13.076  33.160  1.00  0.71           N  
ATOM    844  H   HIS A  57      17.299  -9.256  31.245  1.00  0.71           H  
ATOM    845  HA  HIS A  57      16.843  -9.053  34.185  1.00  0.71           H  
ATOM    846 1HB  HIS A  57      19.319  -9.375  32.587  1.00  0.71           H  
ATOM    847 2HB  HIS A  57      19.325  -9.264  34.302  1.00  0.71           H  
ATOM    848  HD1 HIS A  57      19.250 -11.421  35.409  1.00  0.71           H  
ATOM    849  HD2 HIS A  57      17.597 -11.700  31.592  1.00  0.71           H  
ATOM    850  HE1 HIS A  57      18.702 -13.793  35.084  1.00  0.71           H  
ATOM    851  N   TYR A  58      17.393  -6.719  34.603  1.00  0.76           N  
ATOM    852  CA  TYR A  58      17.582  -5.288  34.836  1.00  0.76           C  
ATOM    853  C   TYR A  58      18.091  -4.963  36.239  1.00  0.76           C  
ATOM    854  O   TYR A  58      17.805  -5.690  37.189  1.00  0.76           O  
ATOM    855  CB  TYR A  58      16.226  -4.616  34.675  1.00  0.76           C  
ATOM    856  CG  TYR A  58      15.247  -5.022  35.786  1.00  0.76           C  
ATOM    857  CD1 TYR A  58      15.124  -4.235  36.906  1.00  0.76           C  
ATOM    858  CD2 TYR A  58      14.503  -6.193  35.687  1.00  0.76           C  
ATOM    859  CE1 TYR A  58      14.253  -4.578  37.910  1.00  0.76           C  
ATOM    860  CE2 TYR A  58      13.626  -6.538  36.693  1.00  0.76           C  
ATOM    861  CZ  TYR A  58      13.496  -5.734  37.796  1.00  0.76           C  
ATOM    862  OH  TYR A  58      12.607  -6.072  38.792  1.00  0.76           O  
ATOM    863  H   TYR A  58      16.914  -7.301  35.294  1.00  0.76           H  
ATOM    864  HA  TYR A  58      18.299  -4.902  34.111  1.00  0.76           H  
ATOM    865 1HB  TYR A  58      16.335  -3.528  34.690  1.00  0.76           H  
ATOM    866 2HB  TYR A  58      15.794  -4.894  33.716  1.00  0.76           H  
ATOM    867  HD1 TYR A  58      15.711  -3.336  36.987  1.00  0.76           H  
ATOM    868  HD2 TYR A  58      14.608  -6.838  34.810  1.00  0.76           H  
ATOM    869  HE1 TYR A  58      14.159  -3.938  38.790  1.00  0.76           H  
ATOM    870  HE2 TYR A  58      13.043  -7.445  36.611  1.00  0.76           H  
ATOM    871  HH  TYR A  58      12.704  -5.455  39.530  1.00  0.76           H  
ATOM    872  N   GLY A  59      18.778  -3.813  36.360  1.00  0.81           N  
ATOM    873  CA  GLY A  59      19.320  -3.317  37.635  1.00  0.81           C  
ATOM    874  C   GLY A  59      18.279  -2.818  38.621  1.00  0.81           C  
ATOM    875  O   GLY A  59      18.116  -3.375  39.708  1.00  0.81           O  
ATOM    876  H   GLY A  59      18.960  -3.281  35.523  1.00  0.81           H  
ATOM    877 1HA  GLY A  59      19.904  -4.094  38.108  1.00  0.81           H  
ATOM    878 2HA  GLY A  59      20.019  -2.509  37.429  1.00  0.81           H  
ATOM    879  N   HIS A  60      17.641  -1.707  38.276  1.00  0.84           N  
ATOM    880  CA  HIS A  60      16.653  -1.118  39.162  1.00  0.84           C  
ATOM    881  C   HIS A  60      15.355  -0.779  38.437  1.00  0.84           C  
ATOM    882  O   HIS A  60      14.289  -0.638  39.045  1.00  0.84           O  
ATOM    883  CB  HIS A  60      17.248   0.140  39.802  1.00  0.84           C  
ATOM    884  CG  HIS A  60      18.531  -0.135  40.564  1.00  0.84           C  
ATOM    885  ND1 HIS A  60      19.767  -0.213  39.940  1.00  0.84           N  
ATOM    886  CD2 HIS A  60      18.762  -0.369  41.879  1.00  0.84           C  
ATOM    887  CE1 HIS A  60      20.697  -0.486  40.845  1.00  0.84           C  
ATOM    888  NE2 HIS A  60      20.114  -0.584  42.022  1.00  0.84           N  
ATOM    889  H   HIS A  60      17.844  -1.279  37.389  1.00  0.84           H  
ATOM    890  HA  HIS A  60      16.406  -1.823  39.956  1.00  0.84           H  
ATOM    891 1HB  HIS A  60      17.454   0.881  39.029  1.00  0.84           H  
ATOM    892 2HB  HIS A  60      16.526   0.575  40.492  1.00  0.84           H  
ATOM    893  HD2 HIS A  60      18.014  -0.391  42.672  1.00  0.84           H  
ATOM    894  HE1 HIS A  60      21.765  -0.613  40.654  1.00  0.84           H  
ATOM    895  HE2 HIS A  60      20.590  -0.791  42.893  1.00  0.84           H  
ATOM    896  N   ASP A  61      15.427  -0.644  37.115  1.00  0.84           N  
ATOM    897  CA  ASP A  61      14.279  -0.143  36.377  1.00  0.84           C  
ATOM    898  C   ASP A  61      13.273  -1.240  36.060  1.00  0.84           C  
ATOM    899  O   ASP A  61      13.151  -1.708  34.923  1.00  0.84           O  
ATOM    900  CB  ASP A  61      14.762   0.550  35.103  1.00  0.84           C  
ATOM    901  CG  ASP A  61      13.668   1.328  34.341  1.00  0.84           C  
ATOM    902  OD1 ASP A  61      12.487   1.147  34.608  1.00  0.84           O  
ATOM    903  OD2 ASP A  61      14.032   2.102  33.471  1.00  0.84           O  
ATOM    904  H   ASP A  61      16.290  -0.827  36.636  1.00  0.84           H  
ATOM    905  HA  ASP A  61      13.777   0.602  36.996  1.00  0.84           H  
ATOM    906 1HB  ASP A  61      15.564   1.244  35.354  1.00  0.84           H  
ATOM    907 2HB  ASP A  61      15.180  -0.199  34.428  1.00  0.84           H  
ATOM    908  N   HIS A  62      12.497  -1.568  37.082  1.00  0.81           N  
ATOM    909  CA  HIS A  62      11.487  -2.608  37.015  1.00  0.81           C  
ATOM    910  C   HIS A  62      10.473  -2.311  35.944  1.00  0.81           C  
ATOM    911  O   HIS A  62      10.096  -3.203  35.183  1.00  0.81           O  
ATOM    912  CB  HIS A  62      10.771  -2.776  38.355  1.00  0.81           C  
ATOM    913  CG  HIS A  62       9.703  -3.846  38.343  1.00  0.81           C  
ATOM    914  ND1 HIS A  62       9.995  -5.194  38.387  1.00  0.81           N  
ATOM    915  CD2 HIS A  62       8.350  -3.757  38.288  1.00  0.81           C  
ATOM    916  CE1 HIS A  62       8.870  -5.890  38.363  1.00  0.81           C  
ATOM    917  NE2 HIS A  62       7.857  -5.042  38.305  1.00  0.81           N  
ATOM    918  H   HIS A  62      12.705  -1.105  37.967  1.00  0.81           H  
ATOM    919  HA  HIS A  62      11.950  -3.553  36.754  1.00  0.81           H  
ATOM    920 1HB  HIS A  62      11.503  -3.030  39.123  1.00  0.81           H  
ATOM    921 2HB  HIS A  62      10.309  -1.834  38.642  1.00  0.81           H  
ATOM    922  HD1 HIS A  62      10.917  -5.593  38.446  1.00  0.81           H  
ATOM    923  HD2 HIS A  62       7.665  -2.909  38.239  1.00  0.81           H  
ATOM    924  HE1 HIS A  62       8.892  -6.979  38.389  1.00  0.81           H  
ATOM    925  N   ALA A  63       9.972  -1.080  35.910  1.00  0.78           N  
ATOM    926  CA  ALA A  63       8.940  -0.759  34.946  1.00  0.78           C  
ATOM    927  C   ALA A  63       9.420  -0.986  33.522  1.00  0.78           C  
ATOM    928  O   ALA A  63       8.702  -1.573  32.718  1.00  0.78           O  
ATOM    929  CB  ALA A  63       8.496   0.679  35.106  1.00  0.78           C  
ATOM    930  H   ALA A  63      10.330  -0.371  36.537  1.00  0.78           H  
ATOM    931  HA  ALA A  63       8.093  -1.424  35.127  1.00  0.78           H  
ATOM    932 1HB  ALA A  63       7.707   0.896  34.390  1.00  0.78           H  
ATOM    933 2HB  ALA A  63       8.128   0.837  36.117  1.00  0.78           H  
ATOM    934 3HB  ALA A  63       9.349   1.336  34.920  1.00  0.78           H  
ATOM    935  N   ALA A  64      10.652  -0.584  33.187  1.00  0.74           N  
ATOM    936  CA  ALA A  64      11.095  -0.833  31.821  1.00  0.74           C  
ATOM    937  C   ALA A  64      11.161  -2.327  31.547  1.00  0.74           C  
ATOM    938  O   ALA A  64      10.810  -2.799  30.456  1.00  0.74           O  
ATOM    939  CB  ALA A  64      12.435  -0.197  31.574  1.00  0.74           C  
ATOM    940  H   ALA A  64      11.273  -0.088  33.842  1.00  0.74           H  
ATOM    941  HA  ALA A  64      10.368  -0.393  31.143  1.00  0.74           H  
ATOM    942 1HB  ALA A  64      12.744  -0.371  30.545  1.00  0.74           H  
ATOM    943 2HB  ALA A  64      12.357   0.861  31.758  1.00  0.74           H  
ATOM    944 3HB  ALA A  64      13.168  -0.629  32.253  1.00  0.74           H  
ATOM    945  N   ALA A  65      11.619  -3.091  32.539  1.00  0.72           N  
ATOM    946  CA  ALA A  65      11.729  -4.528  32.356  1.00  0.72           C  
ATOM    947  C   ALA A  65      10.376  -5.175  32.137  1.00  0.72           C  
ATOM    948  O   ALA A  65      10.220  -6.006  31.241  1.00  0.72           O  
ATOM    949  CB  ALA A  65      12.390  -5.133  33.554  1.00  0.72           C  
ATOM    950  H   ALA A  65      11.914  -2.663  33.424  1.00  0.72           H  
ATOM    951  HA  ALA A  65      12.340  -4.712  31.474  1.00  0.72           H  
ATOM    952 1HB  ALA A  65      12.510  -6.206  33.407  1.00  0.72           H  
ATOM    953 2HB  ALA A  65      13.351  -4.660  33.664  1.00  0.72           H  
ATOM    954 3HB  ALA A  65      11.788  -4.952  34.440  1.00  0.72           H  
ATOM    955  N   GLU A  66       9.383  -4.743  32.911  1.00  0.71           N  
ATOM    956  CA  GLU A  66       8.046  -5.300  32.820  1.00  0.71           C  
ATOM    957  C   GLU A  66       7.417  -4.905  31.498  1.00  0.71           C  
ATOM    958  O   GLU A  66       6.768  -5.722  30.841  1.00  0.71           O  
ATOM    959  CB  GLU A  66       7.200  -4.814  33.999  1.00  0.71           C  
ATOM    960  CG  GLU A  66       5.769  -5.364  34.069  1.00  0.71           C  
ATOM    961  CD  GLU A  66       5.656  -6.876  34.277  1.00  0.71           C  
ATOM    962  OE1 GLU A  66       6.613  -7.514  34.639  1.00  0.71           O  
ATOM    963  OE2 GLU A  66       4.570  -7.378  34.085  1.00  0.71           O  
ATOM    964  H   GLU A  66       9.581  -4.037  33.621  1.00  0.71           H  
ATOM    965  HA  GLU A  66       8.117  -6.385  32.862  1.00  0.71           H  
ATOM    966 1HB  GLU A  66       7.705  -5.073  34.932  1.00  0.71           H  
ATOM    967 2HB  GLU A  66       7.137  -3.724  33.964  1.00  0.71           H  
ATOM    968 1HG  GLU A  66       5.249  -4.862  34.882  1.00  0.71           H  
ATOM    969 2HG  GLU A  66       5.271  -5.097  33.139  1.00  0.71           H  
ATOM    970  N   ARG A  67       7.637  -3.659  31.078  1.00  0.73           N  
ATOM    971  CA  ARG A  67       7.096  -3.187  29.818  1.00  0.73           C  
ATOM    972  C   ARG A  67       7.692  -3.981  28.659  1.00  0.73           C  
ATOM    973  O   ARG A  67       6.963  -4.370  27.747  1.00  0.73           O  
ATOM    974  CB  ARG A  67       7.356  -1.696  29.678  1.00  0.73           C  
ATOM    975  CG  ARG A  67       6.503  -0.840  30.624  1.00  0.73           C  
ATOM    976  CD  ARG A  67       6.915   0.583  30.640  1.00  0.73           C  
ATOM    977  NE  ARG A  67       6.113   1.361  31.579  1.00  0.73           N  
ATOM    978  CZ  ARG A  67       6.439   2.584  32.040  1.00  0.73           C  
ATOM    979  NH1 ARG A  67       7.551   3.159  31.647  1.00  0.73           N  
ATOM    980  NH2 ARG A  67       5.641   3.203  32.893  1.00  0.73           N  
ATOM    981  H   ARG A  67       8.172  -3.014  31.659  1.00  0.73           H  
ATOM    982  HA  ARG A  67       6.018  -3.343  29.827  1.00  0.73           H  
ATOM    983 1HB  ARG A  67       8.403  -1.492  29.895  1.00  0.73           H  
ATOM    984 2HB  ARG A  67       7.160  -1.379  28.656  1.00  0.73           H  
ATOM    985 1HG  ARG A  67       5.467  -0.879  30.291  1.00  0.73           H  
ATOM    986 2HG  ARG A  67       6.560  -1.234  31.634  1.00  0.73           H  
ATOM    987 1HD  ARG A  67       7.960   0.651  30.947  1.00  0.73           H  
ATOM    988 2HD  ARG A  67       6.796   1.013  29.647  1.00  0.73           H  
ATOM    989  HE  ARG A  67       5.248   0.951  31.906  1.00  0.73           H  
ATOM    990 1HH1 ARG A  67       8.160   2.684  30.997  1.00  0.73           H  
ATOM    991 2HH1 ARG A  67       7.796   4.075  31.995  1.00  0.73           H  
ATOM    992 1HH2 ARG A  67       4.785   2.760  33.197  1.00  0.73           H  
ATOM    993 2HH2 ARG A  67       5.887   4.119  33.239  1.00  0.73           H  
ATOM    994  N   THR A  68       8.995  -4.299  28.735  1.00  0.75           N  
ATOM    995  CA  THR A  68       9.642  -5.108  27.706  1.00  0.75           C  
ATOM    996  C   THR A  68       9.011  -6.489  27.646  1.00  0.75           C  
ATOM    997  O   THR A  68       8.688  -6.992  26.571  1.00  0.75           O  
ATOM    998  CB  THR A  68      11.146  -5.254  27.963  1.00  0.75           C  
ATOM    999  OG1 THR A  68      11.761  -3.968  27.910  1.00  0.75           O  
ATOM   1000  CG2 THR A  68      11.779  -6.194  26.920  1.00  0.75           C  
ATOM   1001  H   THR A  68       9.563  -3.939  29.504  1.00  0.75           H  
ATOM   1002  HA  THR A  68       9.497  -4.623  26.739  1.00  0.75           H  
ATOM   1003  HB  THR A  68      11.301  -5.669  28.952  1.00  0.75           H  
ATOM   1004  HG1 THR A  68      11.504  -3.450  28.708  1.00  0.75           H  
ATOM   1005 1HG2 THR A  68      12.841  -6.295  27.119  1.00  0.75           H  
ATOM   1006 2HG2 THR A  68      11.306  -7.171  26.984  1.00  0.75           H  
ATOM   1007 3HG2 THR A  68      11.635  -5.789  25.922  1.00  0.75           H  
ATOM   1008  N   VAL A  69       8.802  -7.094  28.807  1.00  0.78           N  
ATOM   1009  CA  VAL A  69       8.188  -8.406  28.858  1.00  0.78           C  
ATOM   1010  C   VAL A  69       6.772  -8.374  28.281  1.00  0.78           C  
ATOM   1011  O   VAL A  69       6.397  -9.250  27.497  1.00  0.78           O  
ATOM   1012  CB  VAL A  69       8.217  -8.911  30.301  1.00  0.78           C  
ATOM   1013  CG1 VAL A  69       7.380 -10.170  30.452  1.00  0.78           C  
ATOM   1014  CG2 VAL A  69       9.678  -9.197  30.655  1.00  0.78           C  
ATOM   1015  H   VAL A  69       9.103  -6.640  29.672  1.00  0.78           H  
ATOM   1016  HA  VAL A  69       8.788  -9.086  28.257  1.00  0.78           H  
ATOM   1017  HB  VAL A  69       7.810  -8.144  30.964  1.00  0.78           H  
ATOM   1018 1HG1 VAL A  69       7.415 -10.518  31.476  1.00  0.78           H  
ATOM   1019 2HG1 VAL A  69       6.345  -9.953  30.185  1.00  0.78           H  
ATOM   1020 3HG1 VAL A  69       7.755 -10.937  29.805  1.00  0.78           H  
ATOM   1021 1HG2 VAL A  69       9.744  -9.523  31.655  1.00  0.78           H  
ATOM   1022 2HG2 VAL A  69      10.071  -9.967  29.995  1.00  0.78           H  
ATOM   1023 3HG2 VAL A  69      10.266  -8.298  30.540  1.00  0.78           H  
ATOM   1024  N   LYS A  70       5.982  -7.357  28.638  1.00  0.83           N  
ATOM   1025  CA  LYS A  70       4.641  -7.252  28.082  1.00  0.83           C  
ATOM   1026  C   LYS A  70       4.681  -7.048  26.566  1.00  0.83           C  
ATOM   1027  O   LYS A  70       3.877  -7.641  25.840  1.00  0.83           O  
ATOM   1028  CB  LYS A  70       3.857  -6.124  28.754  1.00  0.83           C  
ATOM   1029  CG  LYS A  70       3.429  -6.418  30.194  1.00  0.83           C  
ATOM   1030  CD  LYS A  70       2.661  -5.243  30.794  1.00  0.83           C  
ATOM   1031  CE  LYS A  70       2.170  -5.563  32.203  1.00  0.83           C  
ATOM   1032  NZ  LYS A  70       1.446  -4.414  32.818  1.00  0.83           N  
ATOM   1033  H   LYS A  70       6.314  -6.662  29.307  1.00  0.83           H  
ATOM   1034  HA  LYS A  70       4.119  -8.189  28.276  1.00  0.83           H  
ATOM   1035 1HB  LYS A  70       4.476  -5.225  28.770  1.00  0.83           H  
ATOM   1036 2HB  LYS A  70       2.966  -5.899  28.170  1.00  0.83           H  
ATOM   1037 1HG  LYS A  70       2.801  -7.308  30.216  1.00  0.83           H  
ATOM   1038 2HG  LYS A  70       4.316  -6.608  30.806  1.00  0.83           H  
ATOM   1039 1HD  LYS A  70       3.321  -4.374  30.841  1.00  0.83           H  
ATOM   1040 2HD  LYS A  70       1.808  -4.999  30.163  1.00  0.83           H  
ATOM   1041 1HE  LYS A  70       1.499  -6.418  32.158  1.00  0.83           H  
ATOM   1042 2HE  LYS A  70       3.018  -5.816  32.826  1.00  0.83           H  
ATOM   1043 1HZ  LYS A  70       1.141  -4.672  33.746  1.00  0.83           H  
ATOM   1044 2HZ  LYS A  70       2.066  -3.619  32.877  1.00  0.83           H  
ATOM   1045 3HZ  LYS A  70       0.644  -4.176  32.253  1.00  0.83           H  
ATOM   1046  N   GLU A  71       5.632  -6.246  26.068  1.00  0.89           N  
ATOM   1047  CA  GLU A  71       5.767  -6.032  24.627  1.00  0.89           C  
ATOM   1048  C   GLU A  71       6.044  -7.371  23.951  1.00  0.89           C  
ATOM   1049  O   GLU A  71       5.431  -7.719  22.937  1.00  0.89           O  
ATOM   1050  CB  GLU A  71       6.884  -5.015  24.340  1.00  0.89           C  
ATOM   1051  CG  GLU A  71       7.101  -4.634  22.863  1.00  0.89           C  
ATOM   1052  CD  GLU A  71       8.149  -3.516  22.693  1.00  0.89           C  
ATOM   1053  OE1 GLU A  71       8.693  -3.076  23.684  1.00  0.89           O  
ATOM   1054  OE2 GLU A  71       8.379  -3.098  21.585  1.00  0.89           O  
ATOM   1055  H   GLU A  71       6.260  -5.753  26.701  1.00  0.89           H  
ATOM   1056  HA  GLU A  71       4.828  -5.637  24.241  1.00  0.89           H  
ATOM   1057 1HB  GLU A  71       6.685  -4.098  24.895  1.00  0.89           H  
ATOM   1058 2HB  GLU A  71       7.826  -5.411  24.709  1.00  0.89           H  
ATOM   1059 1HG  GLU A  71       7.432  -5.520  22.316  1.00  0.89           H  
ATOM   1060 2HG  GLU A  71       6.152  -4.312  22.434  1.00  0.89           H  
ATOM   1061  N   ILE A  72       6.913  -8.166  24.565  1.00  0.96           N  
ATOM   1062  CA  ILE A  72       7.214  -9.470  24.021  1.00  0.96           C  
ATOM   1063  C   ILE A  72       6.017 -10.391  23.945  1.00  0.96           C  
ATOM   1064  O   ILE A  72       5.774 -11.002  22.891  1.00  0.96           O  
ATOM   1065  CB  ILE A  72       8.312 -10.165  24.823  1.00  0.96           C  
ATOM   1066  CG1 ILE A  72       9.632  -9.465  24.582  1.00  0.96           C  
ATOM   1067  CG2 ILE A  72       8.296 -11.588  24.450  1.00  0.96           C  
ATOM   1068  CD1 ILE A  72      10.754  -9.860  25.507  1.00  0.96           C  
ATOM   1069  H   ILE A  72       7.401  -7.836  25.399  1.00  0.96           H  
ATOM   1070  HA  ILE A  72       7.588  -9.327  23.010  1.00  0.96           H  
ATOM   1071  HB  ILE A  72       8.120 -10.076  25.886  1.00  0.96           H  
ATOM   1072 1HG1 ILE A  72       9.926  -9.685  23.588  1.00  0.96           H  
ATOM   1073 2HG1 ILE A  72       9.473  -8.393  24.670  1.00  0.96           H  
ATOM   1074 1HG2 ILE A  72       9.064 -12.130  24.973  1.00  0.96           H  
ATOM   1075 2HG2 ILE A  72       7.335 -12.029  24.683  1.00  0.96           H  
ATOM   1076 3HG2 ILE A  72       8.450 -11.623  23.401  1.00  0.96           H  
ATOM   1077 1HD1 ILE A  72      11.634  -9.300  25.234  1.00  0.96           H  
ATOM   1078 2HD1 ILE A  72      10.480  -9.631  26.535  1.00  0.96           H  
ATOM   1079 3HD1 ILE A  72      10.953 -10.922  25.408  1.00  0.96           H  
ATOM   1080  N   GLU A  73       5.252 -10.468  25.030  1.00  1.03           N  
ATOM   1081  CA  GLU A  73       4.070 -11.309  25.032  1.00  1.03           C  
ATOM   1082  C   GLU A  73       3.010 -10.783  24.054  1.00  1.03           C  
ATOM   1083  O   GLU A  73       2.346 -11.564  23.369  1.00  1.03           O  
ATOM   1084  CB  GLU A  73       3.546 -11.487  26.455  1.00  1.03           C  
ATOM   1085  CG  GLU A  73       4.471 -12.366  27.325  1.00  1.03           C  
ATOM   1086  CD  GLU A  73       3.935 -12.630  28.706  1.00  1.03           C  
ATOM   1087  OE1 GLU A  73       3.047 -11.928  29.134  1.00  1.03           O  
ATOM   1088  OE2 GLU A  73       4.398 -13.563  29.325  1.00  1.03           O  
ATOM   1089  H   GLU A  73       5.515  -9.942  25.867  1.00  1.03           H  
ATOM   1090  HA  GLU A  73       4.366 -12.297  24.683  1.00  1.03           H  
ATOM   1091 1HB  GLU A  73       3.458 -10.508  26.933  1.00  1.03           H  
ATOM   1092 2HB  GLU A  73       2.558 -11.940  26.431  1.00  1.03           H  
ATOM   1093 1HG  GLU A  73       4.624 -13.318  26.816  1.00  1.03           H  
ATOM   1094 2HG  GLU A  73       5.444 -11.873  27.405  1.00  1.03           H  
ATOM   1095  N   THR A  74       2.901  -9.458  23.928  1.00  1.08           N  
ATOM   1096  CA  THR A  74       1.951  -8.818  23.021  1.00  1.08           C  
ATOM   1097  C   THR A  74       2.209  -9.264  21.589  1.00  1.08           C  
ATOM   1098  O   THR A  74       1.276  -9.539  20.831  1.00  1.08           O  
ATOM   1099  CB  THR A  74       2.038  -7.283  23.103  1.00  1.08           C  
ATOM   1100  OG1 THR A  74       1.710  -6.857  24.437  1.00  1.08           O  
ATOM   1101  CG2 THR A  74       1.101  -6.641  22.108  1.00  1.08           C  
ATOM   1102  H   THR A  74       3.471  -8.856  24.518  1.00  1.08           H  
ATOM   1103  HA  THR A  74       0.944  -9.125  23.299  1.00  1.08           H  
ATOM   1104  HB  THR A  74       3.051  -6.970  22.875  1.00  1.08           H  
ATOM   1105  HG1 THR A  74       2.365  -7.248  25.059  1.00  1.08           H  
ATOM   1106 1HG2 THR A  74       1.187  -5.559  22.179  1.00  1.08           H  
ATOM   1107 2HG2 THR A  74       1.375  -6.964  21.099  1.00  1.08           H  
ATOM   1108 3HG2 THR A  74       0.078  -6.941  22.323  1.00  1.08           H  
ATOM   1109  N   ASP A  75       3.487  -9.380  21.241  1.00  1.09           N  
ATOM   1110  CA  ASP A  75       3.914  -9.779  19.911  1.00  1.09           C  
ATOM   1111  C   ASP A  75       4.004 -11.304  19.707  1.00  1.09           C  
ATOM   1112  O   ASP A  75       4.503 -11.763  18.676  1.00  1.09           O  
ATOM   1113  CB  ASP A  75       5.238  -9.100  19.557  1.00  1.09           C  
ATOM   1114  CG  ASP A  75       5.047  -7.587  19.324  1.00  1.09           C  
ATOM   1115  OD1 ASP A  75       3.927  -7.186  19.112  1.00  1.09           O  
ATOM   1116  OD2 ASP A  75       6.014  -6.853  19.301  1.00  1.09           O  
ATOM   1117  H   ASP A  75       4.201  -9.119  21.927  1.00  1.09           H  
ATOM   1118  HA  ASP A  75       3.171  -9.407  19.207  1.00  1.09           H  
ATOM   1119 1HB  ASP A  75       5.944  -9.243  20.386  1.00  1.09           H  
ATOM   1120 2HB  ASP A  75       5.667  -9.558  18.669  1.00  1.09           H  
ATOM   1121  N   GLY A  76       3.509 -12.088  20.672  1.00  1.06           N  
ATOM   1122  CA  GLY A  76       3.453 -13.544  20.559  1.00  1.06           C  
ATOM   1123  C   GLY A  76       4.647 -14.354  21.072  1.00  1.06           C  
ATOM   1124  O   GLY A  76       4.666 -15.578  20.903  1.00  1.06           O  
ATOM   1125  H   GLY A  76       3.120 -11.675  21.519  1.00  1.06           H  
ATOM   1126 1HA  GLY A  76       2.562 -13.877  21.091  1.00  1.06           H  
ATOM   1127 2HA  GLY A  76       3.284 -13.798  19.515  1.00  1.06           H  
ATOM   1128  N   GLY A  77       5.635 -13.712  21.681  1.00  0.99           N  
ATOM   1129  CA  GLY A  77       6.785 -14.449  22.197  1.00  0.99           C  
ATOM   1130  C   GLY A  77       6.536 -14.728  23.669  1.00  0.99           C  
ATOM   1131  O   GLY A  77       5.413 -14.526  24.142  1.00  0.99           O  
ATOM   1132  H   GLY A  77       5.587 -12.704  21.836  1.00  0.99           H  
ATOM   1133 1HA  GLY A  77       6.928 -15.378  21.645  1.00  0.99           H  
ATOM   1134 2HA  GLY A  77       7.678 -13.851  22.070  1.00  0.99           H  
ATOM   1135  N   ARG A  78       7.548 -15.178  24.412  1.00  0.90           N  
ATOM   1136  CA  ARG A  78       7.328 -15.413  25.837  1.00  0.90           C  
ATOM   1137  C   ARG A  78       8.501 -14.832  26.593  1.00  0.90           C  
ATOM   1138  O   ARG A  78       9.626 -14.855  26.093  1.00  0.90           O  
ATOM   1139  CB  ARG A  78       7.175 -16.902  26.162  1.00  0.90           C  
ATOM   1140  CG  ARG A  78       5.967 -17.602  25.555  1.00  0.90           C  
ATOM   1141  CD  ARG A  78       4.693 -17.142  26.183  1.00  0.90           C  
ATOM   1142  NE  ARG A  78       3.547 -17.868  25.670  1.00  0.90           N  
ATOM   1143  CZ  ARG A  78       2.848 -17.539  24.563  1.00  0.90           C  
ATOM   1144  NH1 ARG A  78       3.174 -16.484  23.841  1.00  0.90           N  
ATOM   1145  NH2 ARG A  78       1.819 -18.288  24.195  1.00  0.90           N  
ATOM   1146  H   ARG A  78       8.463 -15.391  24.006  1.00  0.90           H  
ATOM   1147  HA  ARG A  78       6.424 -14.894  26.156  1.00  0.90           H  
ATOM   1148 1HB  ARG A  78       8.062 -17.438  25.831  1.00  0.90           H  
ATOM   1149 2HB  ARG A  78       7.100 -17.018  27.241  1.00  0.90           H  
ATOM   1150 1HG  ARG A  78       5.916 -17.406  24.486  1.00  0.90           H  
ATOM   1151 2HG  ARG A  78       6.056 -18.676  25.718  1.00  0.90           H  
ATOM   1152 1HD  ARG A  78       4.742 -17.299  27.260  1.00  0.90           H  
ATOM   1153 2HD  ARG A  78       4.543 -16.082  25.982  1.00  0.90           H  
ATOM   1154  HE  ARG A  78       3.250 -18.687  26.182  1.00  0.90           H  
ATOM   1155 1HH1 ARG A  78       3.969 -15.878  24.103  1.00  0.90           H  
ATOM   1156 2HH1 ARG A  78       2.638 -16.262  23.017  1.00  0.90           H  
ATOM   1157 1HH2 ARG A  78       1.561 -19.098  24.743  1.00  0.90           H  
ATOM   1158 2HH2 ARG A  78       1.294 -18.048  23.367  1.00  0.90           H  
ATOM   1159  N   ALA A  79       8.251 -14.285  27.774  1.00  0.81           N  
ATOM   1160  CA  ALA A  79       9.335 -13.694  28.541  1.00  0.81           C  
ATOM   1161  C   ALA A  79       8.998 -13.504  30.006  1.00  0.81           C  
ATOM   1162  O   ALA A  79       7.840 -13.538  30.414  1.00  0.81           O  
ATOM   1163  CB  ALA A  79       9.718 -12.355  27.940  1.00  0.81           C  
ATOM   1164  H   ALA A  79       7.307 -14.267  28.143  1.00  0.81           H  
ATOM   1165  HA  ALA A  79      10.185 -14.371  28.493  1.00  0.81           H  
ATOM   1166 1HB  ALA A  79      10.544 -11.920  28.492  1.00  0.81           H  
ATOM   1167 2HB  ALA A  79      10.021 -12.496  26.925  1.00  0.81           H  
ATOM   1168 3HB  ALA A  79       8.872 -11.679  27.973  1.00  0.81           H  
ATOM   1169  N   PHE A  80      10.038 -13.293  30.788  1.00  0.75           N  
ATOM   1170  CA  PHE A  80       9.888 -12.935  32.192  1.00  0.75           C  
ATOM   1171  C   PHE A  80      11.007 -12.001  32.628  1.00  0.75           C  
ATOM   1172  O   PHE A  80      12.092 -12.086  32.069  1.00  0.75           O  
ATOM   1173  CB  PHE A  80       9.906 -14.198  33.044  1.00  0.75           C  
ATOM   1174  CG  PHE A  80      11.119 -15.044  32.847  1.00  0.75           C  
ATOM   1175  CD1 PHE A  80      12.249 -14.857  33.606  1.00  0.75           C  
ATOM   1176  CD2 PHE A  80      11.094 -16.085  31.918  1.00  0.75           C  
ATOM   1177  CE1 PHE A  80      13.338 -15.688  33.437  1.00  0.75           C  
ATOM   1178  CE2 PHE A  80      12.173 -16.918  31.753  1.00  0.75           C  
ATOM   1179  CZ  PHE A  80      13.294 -16.729  32.510  1.00  0.75           C  
ATOM   1180  H   PHE A  80      10.961 -13.334  30.352  1.00  0.75           H  
ATOM   1181  HA  PHE A  80       8.926 -12.447  32.302  1.00  0.75           H  
ATOM   1182 1HB  PHE A  80       9.853 -13.936  34.098  1.00  0.75           H  
ATOM   1183 2HB  PHE A  80       9.028 -14.802  32.814  1.00  0.75           H  
ATOM   1184  HD1 PHE A  80      12.272 -14.049  34.346  1.00  0.75           H  
ATOM   1185  HD2 PHE A  80      10.194 -16.242  31.328  1.00  0.75           H  
ATOM   1186  HE1 PHE A  80      14.227 -15.538  34.039  1.00  0.75           H  
ATOM   1187  HE2 PHE A  80      12.136 -17.726  31.035  1.00  0.75           H  
ATOM   1188  HZ  PHE A  80      14.154 -17.392  32.389  1.00  0.75           H  
ATOM   1189  N   PRO A  81      10.778 -11.092  33.588  1.00  0.72           N  
ATOM   1190  CA  PRO A  81      11.779 -10.227  34.170  1.00  0.72           C  
ATOM   1191  C   PRO A  81      12.632 -10.926  35.209  1.00  0.72           C  
ATOM   1192  O   PRO A  81      12.143 -11.802  35.931  1.00  0.72           O  
ATOM   1193  CB  PRO A  81      10.929  -9.132  34.796  1.00  0.72           C  
ATOM   1194  CG  PRO A  81       9.648  -9.829  35.203  1.00  0.72           C  
ATOM   1195  CD  PRO A  81       9.414 -10.892  34.145  1.00  0.72           C  
ATOM   1196  HA  PRO A  81      12.406  -9.815  33.371  1.00  0.72           H  
ATOM   1197 1HB  PRO A  81      11.455  -8.704  35.651  1.00  0.72           H  
ATOM   1198 2HB  PRO A  81      10.770  -8.314  34.073  1.00  0.72           H  
ATOM   1199 1HG  PRO A  81       9.746 -10.250  36.213  1.00  0.72           H  
ATOM   1200 2HG  PRO A  81       8.820  -9.091  35.242  1.00  0.72           H  
ATOM   1201 1HD  PRO A  81       9.041 -11.802  34.624  1.00  0.72           H  
ATOM   1202 2HD  PRO A  81       8.716 -10.497  33.407  1.00  0.72           H  
ATOM   1203  N   VAL A  82      13.858 -10.453  35.353  1.00  0.71           N  
ATOM   1204  CA  VAL A  82      14.753 -10.812  36.446  1.00  0.71           C  
ATOM   1205  C   VAL A  82      15.430  -9.595  37.077  1.00  0.71           C  
ATOM   1206  O   VAL A  82      16.029  -8.771  36.384  1.00  0.71           O  
ATOM   1207  CB  VAL A  82      15.818 -11.810  35.994  1.00  0.71           C  
ATOM   1208  CG1 VAL A  82      16.775 -12.055  37.174  1.00  0.71           C  
ATOM   1209  CG2 VAL A  82      15.156 -13.137  35.536  1.00  0.71           C  
ATOM   1210  H   VAL A  82      14.187  -9.789  34.659  1.00  0.71           H  
ATOM   1211  HA  VAL A  82      14.158 -11.299  37.217  1.00  0.71           H  
ATOM   1212  HB  VAL A  82      16.358 -11.400  35.181  1.00  0.71           H  
ATOM   1213 1HG1 VAL A  82      17.540 -12.766  36.912  1.00  0.71           H  
ATOM   1214 2HG1 VAL A  82      17.251 -11.123  37.465  1.00  0.71           H  
ATOM   1215 3HG1 VAL A  82      16.211 -12.429  37.998  1.00  0.71           H  
ATOM   1216 1HG2 VAL A  82      15.920 -13.843  35.223  1.00  0.71           H  
ATOM   1217 2HG2 VAL A  82      14.586 -13.570  36.357  1.00  0.71           H  
ATOM   1218 3HG2 VAL A  82      14.493 -12.945  34.700  1.00  0.71           H  
ATOM   1219  N   HIS A  83      15.366  -9.493  38.397  1.00  0.72           N  
ATOM   1220  CA  HIS A  83      15.981  -8.356  39.073  1.00  0.72           C  
ATOM   1221  C   HIS A  83      17.385  -8.703  39.564  1.00  0.72           C  
ATOM   1222  O   HIS A  83      17.554  -9.622  40.371  1.00  0.72           O  
ATOM   1223  CB  HIS A  83      15.108  -7.916  40.247  1.00  0.72           C  
ATOM   1224  CG  HIS A  83      15.555  -6.650  40.863  1.00  0.72           C  
ATOM   1225  ND1 HIS A  83      15.210  -6.256  42.146  1.00  0.72           N  
ATOM   1226  CD2 HIS A  83      16.311  -5.681  40.363  1.00  0.72           C  
ATOM   1227  CE1 HIS A  83      15.762  -5.075  42.389  1.00  0.72           C  
ATOM   1228  NE2 HIS A  83      16.433  -4.715  41.313  1.00  0.72           N  
ATOM   1229  H   HIS A  83      14.876 -10.195  38.933  1.00  0.72           H  
ATOM   1230  HA  HIS A  83      16.075  -7.515  38.384  1.00  0.72           H  
ATOM   1231 1HB  HIS A  83      14.083  -7.808  39.919  1.00  0.72           H  
ATOM   1232 2HB  HIS A  83      15.124  -8.688  41.014  1.00  0.72           H  
ATOM   1233  HD2 HIS A  83      16.753  -5.658  39.376  1.00  0.72           H  
ATOM   1234  HE1 HIS A  83      15.678  -4.504  43.314  1.00  0.72           H  
ATOM   1235  HE2 HIS A  83      16.986  -3.870  41.135  1.00  0.72           H  
ATOM   1236  N   ALA A  84      18.396  -8.017  39.028  1.00  0.76           N  
ATOM   1237  CA  ALA A  84      19.794  -8.289  39.386  1.00  0.76           C  
ATOM   1238  C   ALA A  84      20.697  -7.087  39.050  1.00  0.76           C  
ATOM   1239  O   ALA A  84      20.449  -6.376  38.081  1.00  0.76           O  
ATOM   1240  CB  ALA A  84      20.256  -9.529  38.659  1.00  0.76           C  
ATOM   1241  H   ALA A  84      18.187  -7.264  38.367  1.00  0.76           H  
ATOM   1242  HA  ALA A  84      19.851  -8.461  40.461  1.00  0.76           H  
ATOM   1243 1HB  ALA A  84      21.266  -9.757  38.923  1.00  0.76           H  
ATOM   1244 2HB  ALA A  84      19.625 -10.374  38.921  1.00  0.76           H  
ATOM   1245 3HB  ALA A  84      20.193  -9.332  37.599  1.00  0.76           H  
ATOM   1246  N   GLU A  85      21.755  -6.875  39.828  1.00  0.82           N  
ATOM   1247  CA  GLU A  85      22.688  -5.761  39.593  1.00  0.82           C  
ATOM   1248  C   GLU A  85      24.056  -6.285  39.249  1.00  0.82           C  
ATOM   1249  O   GLU A  85      24.791  -6.718  40.120  1.00  0.82           O  
ATOM   1250  CB  GLU A  85      22.814  -4.861  40.827  1.00  0.82           C  
ATOM   1251  CG  GLU A  85      23.749  -3.665  40.624  1.00  0.82           C  
ATOM   1252  CD  GLU A  85      23.826  -2.761  41.824  1.00  0.82           C  
ATOM   1253  OE1 GLU A  85      23.117  -2.998  42.774  1.00  0.82           O  
ATOM   1254  OE2 GLU A  85      24.600  -1.819  41.791  1.00  0.82           O  
ATOM   1255  H   GLU A  85      21.964  -7.566  40.549  1.00  0.82           H  
ATOM   1256  HA  GLU A  85      22.327  -5.168  38.753  1.00  0.82           H  
ATOM   1257 1HB  GLU A  85      21.828  -4.481  41.101  1.00  0.82           H  
ATOM   1258 2HB  GLU A  85      23.189  -5.450  41.667  1.00  0.82           H  
ATOM   1259 1HG  GLU A  85      24.750  -4.042  40.403  1.00  0.82           H  
ATOM   1260 2HG  GLU A  85      23.406  -3.095  39.762  1.00  0.82           H  
ATOM   1261  N   LEU A  86      24.473  -6.175  38.014  1.00  0.89           N  
ATOM   1262  CA  LEU A  86      25.713  -6.848  37.674  1.00  0.89           C  
ATOM   1263  C   LEU A  86      26.974  -6.395  38.422  1.00  0.89           C  
ATOM   1264  O   LEU A  86      27.875  -7.196  38.651  1.00  0.89           O  
ATOM   1265  CB  LEU A  86      25.971  -6.761  36.190  1.00  0.89           C  
ATOM   1266  CG  LEU A  86      25.039  -7.512  35.307  1.00  0.89           C  
ATOM   1267  CD1 LEU A  86      25.478  -7.283  33.902  1.00  0.89           C  
ATOM   1268  CD2 LEU A  86      25.024  -8.960  35.682  1.00  0.89           C  
ATOM   1269  H   LEU A  86      23.893  -5.742  37.309  1.00  0.89           H  
ATOM   1270  HA  LEU A  86      25.567  -7.907  37.914  1.00  0.89           H  
ATOM   1271 1HB  LEU A  86      25.910  -5.713  35.903  1.00  0.89           H  
ATOM   1272 2HB  LEU A  86      26.969  -7.091  36.000  1.00  0.89           H  
ATOM   1273  HG  LEU A  86      24.031  -7.114  35.412  1.00  0.89           H  
ATOM   1274 1HD1 LEU A  86      24.807  -7.795  33.217  1.00  0.89           H  
ATOM   1275 2HD1 LEU A  86      25.461  -6.220  33.719  1.00  0.89           H  
ATOM   1276 3HD1 LEU A  86      26.493  -7.658  33.765  1.00  0.89           H  
ATOM   1277 1HD2 LEU A  86      24.338  -9.480  35.020  1.00  0.89           H  
ATOM   1278 2HD2 LEU A  86      26.015  -9.381  35.593  1.00  0.89           H  
ATOM   1279 3HD2 LEU A  86      24.687  -9.067  36.709  1.00  0.89           H  
ATOM   1280  N   GLY A  87      27.062  -5.130  38.825  1.00  0.96           N  
ATOM   1281  CA  GLY A  87      28.291  -4.638  39.472  1.00  0.96           C  
ATOM   1282  C   GLY A  87      28.472  -5.019  40.962  1.00  0.96           C  
ATOM   1283  O   GLY A  87      28.780  -4.157  41.790  1.00  0.96           O  
ATOM   1284  H   GLY A  87      26.284  -4.508  38.674  1.00  0.96           H  
ATOM   1285 1HA  GLY A  87      29.148  -5.007  38.907  1.00  0.96           H  
ATOM   1286 2HA  GLY A  87      28.318  -3.555  39.378  1.00  0.96           H  
ATOM   1287  N   VAL A  88      28.281  -6.300  41.289  1.00  1.01           N  
ATOM   1288  CA  VAL A  88      28.482  -6.846  42.640  1.00  1.01           C  
ATOM   1289  C   VAL A  88      28.812  -8.349  42.535  1.00  1.01           C  
ATOM   1290  O   VAL A  88      28.275  -9.069  41.687  1.00  1.01           O  
ATOM   1291  CB  VAL A  88      27.275  -6.555  43.579  1.00  1.01           C  
ATOM   1292  CG1 VAL A  88      26.082  -7.240  43.120  1.00  1.01           C  
ATOM   1293  CG2 VAL A  88      27.593  -6.987  45.012  1.00  1.01           C  
ATOM   1294  H   VAL A  88      28.042  -6.919  40.519  1.00  1.01           H  
ATOM   1295  HA  VAL A  88      29.346  -6.349  43.082  1.00  1.01           H  
ATOM   1296  HB  VAL A  88      27.072  -5.481  43.557  1.00  1.01           H  
ATOM   1297 1HG1 VAL A  88      25.243  -7.004  43.773  1.00  1.01           H  
ATOM   1298 2HG1 VAL A  88      25.870  -6.910  42.134  1.00  1.01           H  
ATOM   1299 3HG1 VAL A  88      26.263  -8.307  43.133  1.00  1.01           H  
ATOM   1300 1HG2 VAL A  88      26.744  -6.744  45.649  1.00  1.01           H  
ATOM   1301 2HG2 VAL A  88      27.771  -8.050  45.061  1.00  1.01           H  
ATOM   1302 3HG2 VAL A  88      28.474  -6.453  45.365  1.00  1.01           H  
ATOM   1303  N   GLU A  89      29.644  -8.838  43.444  1.00  1.03           N  
ATOM   1304  CA  GLU A  89      30.139 -10.215  43.407  1.00  1.03           C  
ATOM   1305  C   GLU A  89      29.080 -11.323  43.443  1.00  1.03           C  
ATOM   1306  O   GLU A  89      29.238 -12.354  42.788  1.00  1.03           O  
ATOM   1307  CB  GLU A  89      31.082 -10.422  44.595  1.00  1.03           C  
ATOM   1308  CG  GLU A  89      32.402  -9.664  44.488  1.00  1.03           C  
ATOM   1309  CD  GLU A  89      33.287  -9.834  45.705  1.00  1.03           C  
ATOM   1310  OE1 GLU A  89      32.843 -10.407  46.670  1.00  1.03           O  
ATOM   1311  OE2 GLU A  89      34.412  -9.387  45.660  1.00  1.03           O  
ATOM   1312  H   GLU A  89      30.007  -8.210  44.148  1.00  1.03           H  
ATOM   1313  HA  GLU A  89      30.708 -10.333  42.484  1.00  1.03           H  
ATOM   1314 1HB  GLU A  89      30.586 -10.102  45.512  1.00  1.03           H  
ATOM   1315 2HB  GLU A  89      31.309 -11.483  44.700  1.00  1.03           H  
ATOM   1316 1HG  GLU A  89      32.940 -10.017  43.610  1.00  1.03           H  
ATOM   1317 2HG  GLU A  89      32.185  -8.606  44.348  1.00  1.03           H  
ATOM   1318  N   GLY A  90      28.002 -11.130  44.189  1.00  1.01           N  
ATOM   1319  CA  GLY A  90      26.988 -12.175  44.300  1.00  1.01           C  
ATOM   1320  C   GLY A  90      25.891 -12.087  43.236  1.00  1.01           C  
ATOM   1321  O   GLY A  90      24.913 -12.850  43.273  1.00  1.01           O  
ATOM   1322  H   GLY A  90      27.896 -10.263  44.694  1.00  1.01           H  
ATOM   1323 1HA  GLY A  90      27.472 -13.151  44.237  1.00  1.01           H  
ATOM   1324 2HA  GLY A  90      26.534 -12.120  45.289  1.00  1.01           H  
ATOM   1325  N   ASP A  91      26.021 -11.156  42.292  1.00  0.97           N  
ATOM   1326  CA  ASP A  91      24.916 -10.979  41.375  1.00  0.97           C  
ATOM   1327  C   ASP A  91      24.729 -12.079  40.381  1.00  0.97           C  
ATOM   1328  O   ASP A  91      23.590 -12.416  40.065  1.00  0.97           O  
ATOM   1329  CB  ASP A  91      25.040  -9.741  40.559  1.00  0.97           C  
ATOM   1330  CG  ASP A  91      23.762  -9.425  39.991  1.00  0.97           C  
ATOM   1331  OD1 ASP A  91      22.857  -9.127  40.772  1.00  0.97           O  
ATOM   1332  OD2 ASP A  91      23.618  -9.486  38.799  1.00  0.97           O  
ATOM   1333  H   ASP A  91      26.844 -10.550  42.224  1.00  0.97           H  
ATOM   1334  HA  ASP A  91      24.005 -10.903  41.967  1.00  0.97           H  
ATOM   1335 1HB  ASP A  91      25.367  -8.935  41.154  1.00  0.97           H  
ATOM   1336 2HB  ASP A  91      25.772  -9.875  39.762  1.00  0.97           H  
ATOM   1337  N   ALA A  92      25.809 -12.625  39.838  1.00  0.90           N  
ATOM   1338  CA  ALA A  92      25.586 -13.617  38.812  1.00  0.90           C  
ATOM   1339  C   ALA A  92      24.797 -14.776  39.389  1.00  0.90           C  
ATOM   1340  O   ALA A  92      23.871 -15.275  38.759  1.00  0.90           O  
ATOM   1341  CB  ALA A  92      26.889 -14.086  38.203  1.00  0.90           C  
ATOM   1342  H   ALA A  92      26.737 -12.345  40.124  1.00  0.90           H  
ATOM   1343  HA  ALA A  92      24.990 -13.156  38.039  1.00  0.90           H  
ATOM   1344 1HB  ALA A  92      26.680 -14.801  37.412  1.00  0.90           H  
ATOM   1345 2HB  ALA A  92      27.419 -13.232  37.779  1.00  0.90           H  
ATOM   1346 3HB  ALA A  92      27.504 -14.550  38.968  1.00  0.90           H  
ATOM   1347  N   ALA A  93      25.092 -15.153  40.637  1.00  0.84           N  
ATOM   1348  CA  ALA A  93      24.365 -16.258  41.245  1.00  0.84           C  
ATOM   1349  C   ALA A  93      22.874 -15.932  41.298  1.00  0.84           C  
ATOM   1350  O   ALA A  93      22.039 -16.807  41.039  1.00  0.84           O  
ATOM   1351  CB  ALA A  93      24.900 -16.533  42.632  1.00  0.84           C  
ATOM   1352  H   ALA A  93      25.826 -14.686  41.148  1.00  0.84           H  
ATOM   1353  HA  ALA A  93      24.499 -17.142  40.624  1.00  0.84           H  
ATOM   1354 1HB  ALA A  93      24.357 -17.368  43.069  1.00  0.84           H  
ATOM   1355 2HB  ALA A  93      25.957 -16.777  42.575  1.00  0.84           H  
ATOM   1356 3HB  ALA A  93      24.765 -15.646  43.253  1.00  0.84           H  
ATOM   1357  N   THR A  94      22.545 -14.667  41.584  1.00  0.79           N  
ATOM   1358  CA  THR A  94      21.162 -14.208  41.608  1.00  0.79           C  
ATOM   1359  C   THR A  94      20.518 -14.298  40.223  1.00  0.79           C  
ATOM   1360  O   THR A  94      19.367 -14.731  40.093  1.00  0.79           O  
ATOM   1361  CB  THR A  94      21.040 -12.777  42.158  1.00  0.79           C  
ATOM   1362  OG1 THR A  94      21.496 -12.741  43.524  1.00  0.79           O  
ATOM   1363  CG2 THR A  94      19.595 -12.293  42.056  1.00  0.79           C  
ATOM   1364  H   THR A  94      23.286 -13.997  41.813  1.00  0.79           H  
ATOM   1365  HA  THR A  94      20.602 -14.865  42.275  1.00  0.79           H  
ATOM   1366  HB  THR A  94      21.661 -12.108  41.568  1.00  0.79           H  
ATOM   1367  HG1 THR A  94      22.452 -12.919  43.545  1.00  0.79           H  
ATOM   1368 1HG2 THR A  94      19.523 -11.272  42.433  1.00  0.79           H  
ATOM   1369 2HG2 THR A  94      19.280 -12.311  41.009  1.00  0.79           H  
ATOM   1370 3HG2 THR A  94      18.947 -12.943  42.640  1.00  0.79           H  
ATOM   1371  N   LEU A  95      21.268 -13.917  39.172  1.00  0.76           N  
ATOM   1372  CA  LEU A  95      20.707 -13.940  37.817  1.00  0.76           C  
ATOM   1373  C   LEU A  95      20.266 -15.349  37.501  1.00  0.76           C  
ATOM   1374  O   LEU A  95      19.171 -15.576  36.978  1.00  0.76           O  
ATOM   1375  CB  LEU A  95      21.785 -13.711  36.729  1.00  0.76           C  
ATOM   1376  CG  LEU A  95      22.500 -12.403  36.570  1.00  0.76           C  
ATOM   1377  CD1 LEU A  95      23.627 -12.637  35.601  1.00  0.76           C  
ATOM   1378  CD2 LEU A  95      21.642 -11.392  35.997  1.00  0.76           C  
ATOM   1379  H   LEU A  95      22.214 -13.569  39.343  1.00  0.76           H  
ATOM   1380  HA  LEU A  95      19.871 -13.248  37.744  1.00  0.76           H  
ATOM   1381 1HB  LEU A  95      22.558 -14.458  36.862  1.00  0.76           H  
ATOM   1382 2HB  LEU A  95      21.318 -13.918  35.768  1.00  0.76           H  
ATOM   1383  HG  LEU A  95      22.879 -12.073  37.544  1.00  0.76           H  
ATOM   1384 1HD1 LEU A  95      24.173 -11.721  35.466  1.00  0.76           H  
ATOM   1385 2HD1 LEU A  95      24.290 -13.407  35.980  1.00  0.76           H  
ATOM   1386 3HD1 LEU A  95      23.220 -12.964  34.644  1.00  0.76           H  
ATOM   1387 1HD2 LEU A  95      22.194 -10.459  35.885  1.00  0.76           H  
ATOM   1388 2HD2 LEU A  95      21.329 -11.745  35.032  1.00  0.76           H  
ATOM   1389 3HD2 LEU A  95      20.803 -11.249  36.638  1.00  0.76           H  
ATOM   1390  N   TRP A  96      21.125 -16.302  37.852  1.00  0.74           N  
ATOM   1391  CA  TRP A  96      20.872 -17.681  37.513  1.00  0.74           C  
ATOM   1392  C   TRP A  96      19.811 -18.305  38.377  1.00  0.74           C  
ATOM   1393  O   TRP A  96      18.973 -19.046  37.873  1.00  0.74           O  
ATOM   1394  CB  TRP A  96      22.163 -18.464  37.594  1.00  0.74           C  
ATOM   1395  CG  TRP A  96      23.074 -18.019  36.549  1.00  0.74           C  
ATOM   1396  CD1 TRP A  96      24.219 -17.355  36.726  1.00  0.74           C  
ATOM   1397  CD2 TRP A  96      22.916 -18.159  35.142  1.00  0.74           C  
ATOM   1398  NE1 TRP A  96      24.773 -17.048  35.543  1.00  0.74           N  
ATOM   1399  CE2 TRP A  96      24.001 -17.530  34.561  1.00  0.74           C  
ATOM   1400  CE3 TRP A  96      21.951 -18.751  34.333  1.00  0.74           C  
ATOM   1401  CZ2 TRP A  96      24.161 -17.466  33.238  1.00  0.74           C  
ATOM   1402  CZ3 TRP A  96      22.131 -18.707  32.970  1.00  0.74           C  
ATOM   1403  CH2 TRP A  96      23.222 -18.070  32.448  1.00  0.74           C  
ATOM   1404  H   TRP A  96      22.000 -16.038  38.313  1.00  0.74           H  
ATOM   1405  HA  TRP A  96      20.535 -17.716  36.481  1.00  0.74           H  
ATOM   1406 1HB  TRP A  96      22.629 -18.306  38.571  1.00  0.74           H  
ATOM   1407 2HB  TRP A  96      21.959 -19.516  37.477  1.00  0.74           H  
ATOM   1408  HD1 TRP A  96      24.628 -17.097  37.677  1.00  0.74           H  
ATOM   1409  HE1 TRP A  96      25.634 -16.543  35.416  1.00  0.74           H  
ATOM   1410  HE3 TRP A  96      21.087 -19.247  34.775  1.00  0.74           H  
ATOM   1411  HZ2 TRP A  96      25.011 -16.960  32.802  1.00  0.74           H  
ATOM   1412  HZ3 TRP A  96      21.385 -19.176  32.329  1.00  0.74           H  
ATOM   1413  HH2 TRP A  96      23.360 -18.026  31.386  1.00  0.74           H  
ATOM   1414  N   ALA A  97      19.780 -17.971  39.664  1.00  0.72           N  
ATOM   1415  CA  ALA A  97      18.754 -18.558  40.499  1.00  0.72           C  
ATOM   1416  C   ALA A  97      17.385 -18.141  39.995  1.00  0.72           C  
ATOM   1417  O   ALA A  97      16.496 -18.972  39.809  1.00  0.72           O  
ATOM   1418  CB  ALA A  97      18.934 -18.109  41.936  1.00  0.72           C  
ATOM   1419  H   ALA A  97      20.486 -17.357  40.070  1.00  0.72           H  
ATOM   1420  HA  ALA A  97      18.833 -19.643  40.434  1.00  0.72           H  
ATOM   1421 1HB  ALA A  97      18.162 -18.559  42.558  1.00  0.72           H  
ATOM   1422 2HB  ALA A  97      19.919 -18.415  42.291  1.00  0.72           H  
ATOM   1423 3HB  ALA A  97      18.856 -17.021  41.984  1.00  0.72           H  
ATOM   1424  N   ALA A  98      17.235 -16.849  39.708  1.00  0.71           N  
ATOM   1425  CA  ALA A  98      15.971 -16.329  39.227  1.00  0.71           C  
ATOM   1426  C   ALA A  98      15.602 -16.904  37.869  1.00  0.71           C  
ATOM   1427  O   ALA A  98      14.444 -17.254  37.620  1.00  0.71           O  
ATOM   1428  CB  ALA A  98      16.064 -14.840  39.146  1.00  0.71           C  
ATOM   1429  H   ALA A  98      18.013 -16.199  39.847  1.00  0.71           H  
ATOM   1430  HA  ALA A  98      15.194 -16.614  39.938  1.00  0.71           H  
ATOM   1431 1HB  ALA A  98      15.116 -14.430  38.804  1.00  0.71           H  
ATOM   1432 2HB  ALA A  98      16.314 -14.429  40.124  1.00  0.71           H  
ATOM   1433 3HB  ALA A  98      16.854 -14.601  38.440  1.00  0.71           H  
ATOM   1434  N   PHE A  99      16.596 -17.028  36.990  1.00  0.70           N  
ATOM   1435  CA  PHE A  99      16.391 -17.576  35.663  1.00  0.70           C  
ATOM   1436  C   PHE A  99      15.853 -18.998  35.785  1.00  0.70           C  
ATOM   1437  O   PHE A  99      14.815 -19.326  35.212  1.00  0.70           O  
ATOM   1438  CB  PHE A  99      17.716 -17.502  34.887  1.00  0.70           C  
ATOM   1439  CG  PHE A  99      17.759 -18.067  33.527  1.00  0.70           C  
ATOM   1440  CD1 PHE A  99      17.203 -17.380  32.478  1.00  0.70           C  
ATOM   1441  CD2 PHE A  99      18.402 -19.264  33.282  1.00  0.70           C  
ATOM   1442  CE1 PHE A  99      17.254 -17.879  31.202  1.00  0.70           C  
ATOM   1443  CE2 PHE A  99      18.471 -19.765  32.016  1.00  0.70           C  
ATOM   1444  CZ  PHE A  99      17.884 -19.070  30.974  1.00  0.70           C  
ATOM   1445  H   PHE A  99      17.535 -16.709  37.230  1.00  0.70           H  
ATOM   1446  HA  PHE A  99      15.652 -16.970  35.147  1.00  0.70           H  
ATOM   1447 1HB  PHE A  99      18.024 -16.460  34.821  1.00  0.70           H  
ATOM   1448 2HB  PHE A  99      18.471 -18.015  35.467  1.00  0.70           H  
ATOM   1449  HD1 PHE A  99      16.720 -16.436  32.684  1.00  0.70           H  
ATOM   1450  HD2 PHE A  99      18.851 -19.815  34.117  1.00  0.70           H  
ATOM   1451  HE1 PHE A  99      16.798 -17.331  30.376  1.00  0.70           H  
ATOM   1452  HE2 PHE A  99      18.967 -20.723  31.829  1.00  0.70           H  
ATOM   1453  HZ  PHE A  99      17.914 -19.486  29.972  1.00  0.70           H  
ATOM   1454  N   ASP A 100      16.532 -19.836  36.573  1.00  0.70           N  
ATOM   1455  CA  ASP A 100      16.115 -21.223  36.738  1.00  0.70           C  
ATOM   1456  C   ASP A 100      14.726 -21.360  37.358  1.00  0.70           C  
ATOM   1457  O   ASP A 100      13.921 -22.195  36.915  1.00  0.70           O  
ATOM   1458  CB  ASP A 100      17.113 -21.957  37.633  1.00  0.70           C  
ATOM   1459  CG  ASP A 100      18.453 -22.211  36.944  1.00  0.70           C  
ATOM   1460  OD1 ASP A 100      18.506 -22.067  35.752  1.00  0.70           O  
ATOM   1461  OD2 ASP A 100      19.418 -22.564  37.599  1.00  0.70           O  
ATOM   1462  H   ASP A 100      17.368 -19.506  37.055  1.00  0.70           H  
ATOM   1463  HA  ASP A 100      16.103 -21.694  35.755  1.00  0.70           H  
ATOM   1464 1HB  ASP A 100      17.294 -21.352  38.531  1.00  0.70           H  
ATOM   1465 2HB  ASP A 100      16.688 -22.905  37.956  1.00  0.70           H  
ATOM   1466  N   GLU A 101      14.410 -20.533  38.364  1.00  0.71           N  
ATOM   1467  CA  GLU A 101      13.090 -20.643  38.972  1.00  0.71           C  
ATOM   1468  C   GLU A 101      12.009 -20.276  37.970  1.00  0.71           C  
ATOM   1469  O   GLU A 101      10.979 -20.954  37.869  1.00  0.71           O  
ATOM   1470  CB  GLU A 101      12.980 -19.748  40.213  1.00  0.71           C  
ATOM   1471  CG  GLU A 101      13.803 -20.233  41.427  1.00  0.71           C  
ATOM   1472  CD  GLU A 101      13.731 -19.296  42.625  1.00  0.71           C  
ATOM   1473  OE1 GLU A 101      13.142 -18.245  42.511  1.00  0.71           O  
ATOM   1474  OE2 GLU A 101      14.266 -19.641  43.655  1.00  0.71           O  
ATOM   1475  H   GLU A 101      15.090 -19.858  38.721  1.00  0.71           H  
ATOM   1476  HA  GLU A 101      12.935 -21.677  39.276  1.00  0.71           H  
ATOM   1477 1HB  GLU A 101      13.327 -18.744  39.958  1.00  0.71           H  
ATOM   1478 2HB  GLU A 101      11.938 -19.670  40.517  1.00  0.71           H  
ATOM   1479 1HG  GLU A 101      13.431 -21.211  41.728  1.00  0.71           H  
ATOM   1480 2HG  GLU A 101      14.839 -20.354  41.125  1.00  0.71           H  
ATOM   1481  N   ALA A 102      12.260 -19.224  37.195  1.00  0.73           N  
ATOM   1482  CA  ALA A 102      11.312 -18.797  36.188  1.00  0.73           C  
ATOM   1483  C   ALA A 102      11.145 -19.840  35.111  1.00  0.73           C  
ATOM   1484  O   ALA A 102      10.020 -20.140  34.699  1.00  0.73           O  
ATOM   1485  CB  ALA A 102      11.778 -17.532  35.568  1.00  0.73           C  
ATOM   1486  H   ALA A 102      13.121 -18.689  37.319  1.00  0.73           H  
ATOM   1487  HA  ALA A 102      10.349 -18.639  36.669  1.00  0.73           H  
ATOM   1488 1HB  ALA A 102      11.056 -17.220  34.825  1.00  0.73           H  
ATOM   1489 2HB  ALA A 102      11.891 -16.759  36.326  1.00  0.73           H  
ATOM   1490 3HB  ALA A 102      12.733 -17.734  35.109  1.00  0.73           H  
ATOM   1491  N   LEU A 103      12.247 -20.448  34.677  1.00  0.76           N  
ATOM   1492  CA  LEU A 103      12.116 -21.429  33.629  1.00  0.76           C  
ATOM   1493  C   LEU A 103      11.264 -22.576  34.108  1.00  0.76           C  
ATOM   1494  O   LEU A 103      10.351 -23.016  33.396  1.00  0.76           O  
ATOM   1495  CB  LEU A 103      13.475 -21.936  33.164  1.00  0.76           C  
ATOM   1496  CG  LEU A 103      14.314 -20.953  32.394  1.00  0.76           C  
ATOM   1497  CD1 LEU A 103      15.596 -21.577  32.112  1.00  0.76           C  
ATOM   1498  CD2 LEU A 103      13.619 -20.566  31.157  1.00  0.76           C  
ATOM   1499  H   LEU A 103      13.167 -20.190  35.039  1.00  0.76           H  
ATOM   1500  HA  LEU A 103      11.619 -20.959  32.779  1.00  0.76           H  
ATOM   1501 1HB  LEU A 103      14.049 -22.221  34.049  1.00  0.76           H  
ATOM   1502 2HB  LEU A 103      13.337 -22.827  32.556  1.00  0.76           H  
ATOM   1503  HG  LEU A 103      14.490 -20.066  32.977  1.00  0.76           H  
ATOM   1504 1HD1 LEU A 103      16.163 -20.916  31.562  1.00  0.76           H  
ATOM   1505 2HD1 LEU A 103      16.096 -21.819  33.042  1.00  0.76           H  
ATOM   1506 3HD1 LEU A 103      15.455 -22.467  31.526  1.00  0.76           H  
ATOM   1507 1HD2 LEU A 103      14.233 -19.859  30.597  1.00  0.76           H  
ATOM   1508 2HD2 LEU A 103      13.441 -21.453  30.556  1.00  0.76           H  
ATOM   1509 3HD2 LEU A 103      12.676 -20.104  31.423  1.00  0.76           H  
ATOM   1510  N   SER A 104      11.471 -22.986  35.367  1.00  0.80           N  
ATOM   1511  CA  SER A 104      10.696 -24.080  35.914  1.00  0.80           C  
ATOM   1512  C   SER A 104       9.216 -23.694  35.916  1.00  0.80           C  
ATOM   1513  O   SER A 104       8.354 -24.483  35.522  1.00  0.80           O  
ATOM   1514  CB  SER A 104      11.174 -24.390  37.322  1.00  0.80           C  
ATOM   1515  OG  SER A 104      12.500 -24.857  37.315  1.00  0.80           O  
ATOM   1516  H   SER A 104      12.218 -22.572  35.927  1.00  0.80           H  
ATOM   1517  HA  SER A 104      10.835 -24.958  35.281  1.00  0.80           H  
ATOM   1518 1HB  SER A 104      11.107 -23.495  37.935  1.00  0.80           H  
ATOM   1519 2HB  SER A 104      10.524 -25.139  37.766  1.00  0.80           H  
ATOM   1520  HG  SER A 104      13.042 -24.097  37.017  1.00  0.80           H  
ATOM   1521  N   GLY A 105       8.931 -22.440  36.285  1.00  0.83           N  
ATOM   1522  CA  GLY A 105       7.574 -21.900  36.313  1.00  0.83           C  
ATOM   1523  C   GLY A 105       6.881 -21.956  34.946  1.00  0.83           C  
ATOM   1524  O   GLY A 105       5.661 -22.129  34.868  1.00  0.83           O  
ATOM   1525  H   GLY A 105       9.693 -21.840  36.604  1.00  0.83           H  
ATOM   1526 1HA  GLY A 105       6.984 -22.447  37.047  1.00  0.83           H  
ATOM   1527 2HA  GLY A 105       7.622 -20.865  36.649  1.00  0.83           H  
ATOM   1528  N   THR A 106       7.666 -21.840  33.871  1.00  0.85           N  
ATOM   1529  CA  THR A 106       7.144 -21.873  32.505  1.00  0.85           C  
ATOM   1530  C   THR A 106       7.139 -23.288  31.903  1.00  0.85           C  
ATOM   1531  O   THR A 106       6.772 -23.459  30.739  1.00  0.85           O  
ATOM   1532  CB  THR A 106       7.953 -20.951  31.563  1.00  0.85           C  
ATOM   1533  OG1 THR A 106       9.296 -21.415  31.490  1.00  0.85           O  
ATOM   1534  CG2 THR A 106       7.948 -19.499  32.067  1.00  0.85           C  
ATOM   1535  H   THR A 106       8.663 -21.668  34.023  1.00  0.85           H  
ATOM   1536  HA  THR A 106       6.115 -21.517  32.527  1.00  0.85           H  
ATOM   1537  HB  THR A 106       7.518 -20.977  30.567  1.00  0.85           H  
ATOM   1538  HG1 THR A 106       9.509 -21.917  32.305  1.00  0.85           H  
ATOM   1539 1HG2 THR A 106       8.525 -18.877  31.388  1.00  0.85           H  
ATOM   1540 2HG2 THR A 106       6.925 -19.136  32.111  1.00  0.85           H  
ATOM   1541 3HG2 THR A 106       8.386 -19.453  33.052  1.00  0.85           H  
ATOM   1542  N   GLY A 107       7.578 -24.295  32.669  1.00  0.86           N  
ATOM   1543  CA  GLY A 107       7.643 -25.673  32.183  1.00  0.86           C  
ATOM   1544  C   GLY A 107       8.941 -26.033  31.442  1.00  0.86           C  
ATOM   1545  O   GLY A 107       9.028 -27.101  30.831  1.00  0.86           O  
ATOM   1546  H   GLY A 107       7.859 -24.122  33.634  1.00  0.86           H  
ATOM   1547 1HA  GLY A 107       7.526 -26.343  33.036  1.00  0.86           H  
ATOM   1548 2HA  GLY A 107       6.794 -25.857  31.528  1.00  0.86           H  
ATOM   1549  N   SER A 108       9.922 -25.133  31.459  1.00  0.85           N  
ATOM   1550  CA  SER A 108      11.205 -25.341  30.794  1.00  0.85           C  
ATOM   1551  C   SER A 108      12.255 -25.842  31.764  1.00  0.85           C  
ATOM   1552  O   SER A 108      12.219 -25.538  32.956  1.00  0.85           O  
ATOM   1553  CB  SER A 108      11.717 -24.082  30.130  1.00  0.85           C  
ATOM   1554  OG  SER A 108      13.019 -24.300  29.615  1.00  0.85           O  
ATOM   1555  H   SER A 108       9.806 -24.283  32.004  1.00  0.85           H  
ATOM   1556  HA  SER A 108      11.071 -26.098  30.021  1.00  0.85           H  
ATOM   1557 1HB  SER A 108      11.045 -23.797  29.324  1.00  0.85           H  
ATOM   1558 2HB  SER A 108      11.726 -23.266  30.848  1.00  0.85           H  
ATOM   1559  HG  SER A 108      13.619 -24.478  30.400  1.00  0.85           H  
ATOM   1560  N   GLY A 109      13.206 -26.613  31.266  1.00  0.82           N  
ATOM   1561  CA  GLY A 109      14.287 -27.002  32.142  1.00  0.82           C  
ATOM   1562  C   GLY A 109      15.169 -25.768  32.283  1.00  0.82           C  
ATOM   1563  O   GLY A 109      14.920 -24.783  31.586  1.00  0.82           O  
ATOM   1564  H   GLY A 109      13.187 -26.885  30.291  1.00  0.82           H  
ATOM   1565 1HA  GLY A 109      13.889 -27.315  33.108  1.00  0.82           H  
ATOM   1566 2HA  GLY A 109      14.833 -27.832  31.699  1.00  0.82           H  
ATOM   1567  N   PRO A 110      16.224 -25.828  33.115  1.00  0.78           N  
ATOM   1568  CA  PRO A 110      17.173 -24.766  33.465  1.00  0.78           C  
ATOM   1569  C   PRO A 110      18.152 -24.378  32.360  1.00  0.78           C  
ATOM   1570  O   PRO A 110      18.884 -23.395  32.475  1.00  0.78           O  
ATOM   1571  CB  PRO A 110      17.925 -25.383  34.645  1.00  0.78           C  
ATOM   1572  CG  PRO A 110      17.856 -26.874  34.416  1.00  0.78           C  
ATOM   1573  CD  PRO A 110      16.501 -27.114  33.796  1.00  0.78           C  
ATOM   1574  HA  PRO A 110      16.611 -23.886  33.808  1.00  0.78           H  
ATOM   1575 1HB  PRO A 110      18.957 -24.995  34.668  1.00  0.78           H  
ATOM   1576 2HB  PRO A 110      17.457 -25.067  35.591  1.00  0.78           H  
ATOM   1577 1HG  PRO A 110      18.683 -27.190  33.762  1.00  0.78           H  
ATOM   1578 2HG  PRO A 110      17.989 -27.408  35.371  1.00  0.78           H  
ATOM   1579 1HD  PRO A 110      16.583 -27.941  33.083  1.00  0.78           H  
ATOM   1580 2HD  PRO A 110      15.753 -27.307  34.581  1.00  0.78           H  
ATOM   1581  N   GLY A 111      18.222 -25.185  31.316  1.00  0.73           N  
ATOM   1582  CA  GLY A 111      19.217 -24.939  30.296  1.00  0.73           C  
ATOM   1583  C   GLY A 111      19.014 -23.618  29.570  1.00  0.73           C  
ATOM   1584  O   GLY A 111      17.884 -23.136  29.415  1.00  0.73           O  
ATOM   1585  H   GLY A 111      17.605 -25.972  31.232  1.00  0.73           H  
ATOM   1586 1HA  GLY A 111      20.191 -24.940  30.773  1.00  0.73           H  
ATOM   1587 2HA  GLY A 111      19.218 -25.757  29.580  1.00  0.73           H  
ATOM   1588  N   LEU A 112      20.134 -23.064  29.108  1.00  0.69           N  
ATOM   1589  CA  LEU A 112      20.167 -21.815  28.347  1.00  0.69           C  
ATOM   1590  C   LEU A 112      20.648 -22.043  26.921  1.00  0.69           C  
ATOM   1591  O   LEU A 112      21.657 -22.715  26.690  1.00  0.69           O  
ATOM   1592  CB  LEU A 112      21.036 -20.759  29.048  1.00  0.69           C  
ATOM   1593  CG  LEU A 112      21.243 -19.445  28.300  1.00  0.69           C  
ATOM   1594  CD1 LEU A 112      20.002 -18.748  28.144  1.00  0.69           C  
ATOM   1595  CD2 LEU A 112      22.105 -18.581  29.079  1.00  0.69           C  
ATOM   1596  H   LEU A 112      21.000 -23.565  29.300  1.00  0.69           H  
ATOM   1597  HA  LEU A 112      19.173 -21.409  28.309  1.00  0.69           H  
ATOM   1598 1HB  LEU A 112      20.582 -20.523  30.002  1.00  0.69           H  
ATOM   1599 2HB  LEU A 112      22.016 -21.193  29.244  1.00  0.69           H  
ATOM   1600  HG  LEU A 112      21.667 -19.640  27.315  1.00  0.69           H  
ATOM   1601 1HD1 LEU A 112      20.198 -17.841  27.638  1.00  0.69           H  
ATOM   1602 2HD1 LEU A 112      19.299 -19.345  27.577  1.00  0.69           H  
ATOM   1603 3HD1 LEU A 112      19.615 -18.531  29.091  1.00  0.69           H  
ATOM   1604 1HD2 LEU A 112      22.209 -17.652  28.561  1.00  0.69           H  
ATOM   1605 2HD2 LEU A 112      21.628 -18.398  30.030  1.00  0.69           H  
ATOM   1606 3HD2 LEU A 112      23.077 -19.052  29.223  1.00  0.69           H  
ATOM   1607  N   ASP A 113      19.911 -21.546  25.942  1.00  0.65           N  
ATOM   1608  CA  ASP A 113      20.392 -21.684  24.594  1.00  0.65           C  
ATOM   1609  C   ASP A 113      21.162 -20.439  24.177  1.00  0.65           C  
ATOM   1610  O   ASP A 113      22.230 -20.567  23.597  1.00  0.65           O  
ATOM   1611  CB  ASP A 113      19.239 -21.915  23.643  1.00  0.65           C  
ATOM   1612  CG  ASP A 113      18.516 -23.222  23.842  1.00  0.65           C  
ATOM   1613  OD1 ASP A 113      19.065 -24.250  23.516  1.00  0.65           O  
ATOM   1614  OD2 ASP A 113      17.409 -23.189  24.328  1.00  0.65           O  
ATOM   1615  H   ASP A 113      19.054 -21.018  26.110  1.00  0.65           H  
ATOM   1616  HA  ASP A 113      21.061 -22.540  24.540  1.00  0.65           H  
ATOM   1617 1HB  ASP A 113      18.528 -21.101  23.743  1.00  0.65           H  
ATOM   1618 2HB  ASP A 113      19.620 -21.879  22.625  1.00  0.65           H  
ATOM   1619  N   ILE A 114      20.642 -19.244  24.487  1.00  0.62           N  
ATOM   1620  CA  ILE A 114      21.326 -18.021  24.052  1.00  0.62           C  
ATOM   1621  C   ILE A 114      21.586 -17.020  25.185  1.00  0.62           C  
ATOM   1622  O   ILE A 114      20.645 -16.454  25.750  1.00  0.62           O  
ATOM   1623  CB  ILE A 114      20.469 -17.294  23.026  1.00  0.62           C  
ATOM   1624  CG1 ILE A 114      20.135 -18.167  21.857  1.00  0.62           C  
ATOM   1625  CG2 ILE A 114      21.214 -16.052  22.534  1.00  0.62           C  
ATOM   1626  CD1 ILE A 114      19.048 -17.580  21.039  1.00  0.62           C  
ATOM   1627  H   ILE A 114      19.746 -19.197  24.969  1.00  0.62           H  
ATOM   1628  HA  ILE A 114      22.279 -18.289  23.606  1.00  0.62           H  
ATOM   1629  HB  ILE A 114      19.542 -16.995  23.486  1.00  0.62           H  
ATOM   1630 1HG1 ILE A 114      21.023 -18.294  21.236  1.00  0.62           H  
ATOM   1631 2HG1 ILE A 114      19.802 -19.137  22.191  1.00  0.62           H  
ATOM   1632 1HG2 ILE A 114      20.600 -15.511  21.815  1.00  0.62           H  
ATOM   1633 2HG2 ILE A 114      21.429 -15.416  23.376  1.00  0.62           H  
ATOM   1634 3HG2 ILE A 114      22.153 -16.353  22.060  1.00  0.62           H  
ATOM   1635 1HD1 ILE A 114      18.847 -18.239  20.213  1.00  0.62           H  
ATOM   1636 2HD1 ILE A 114      18.149 -17.473  21.647  1.00  0.62           H  
ATOM   1637 3HD1 ILE A 114      19.342 -16.613  20.678  1.00  0.62           H  
ATOM   1638  N   LEU A 115      22.849 -16.741  25.449  1.00  0.60           N  
ATOM   1639  CA  LEU A 115      23.224 -15.769  26.474  1.00  0.60           C  
ATOM   1640  C   LEU A 115      23.618 -14.457  25.819  1.00  0.60           C  
ATOM   1641  O   LEU A 115      24.508 -14.467  24.969  1.00  0.60           O  
ATOM   1642  CB  LEU A 115      24.412 -16.296  27.288  1.00  0.60           C  
ATOM   1643  CG  LEU A 115      24.979 -15.372  28.326  1.00  0.60           C  
ATOM   1644  CD1 LEU A 115      23.929 -15.113  29.380  1.00  0.60           C  
ATOM   1645  CD2 LEU A 115      26.236 -16.024  28.921  1.00  0.60           C  
ATOM   1646  H   LEU A 115      23.573 -17.239  24.928  1.00  0.60           H  
ATOM   1647  HA  LEU A 115      22.374 -15.588  27.132  1.00  0.60           H  
ATOM   1648 1HB  LEU A 115      24.170 -17.224  27.753  1.00  0.60           H  
ATOM   1649 2HB  LEU A 115      25.214 -16.497  26.587  1.00  0.60           H  
ATOM   1650  HG  LEU A 115      25.245 -14.414  27.863  1.00  0.60           H  
ATOM   1651 1HD1 LEU A 115      24.320 -14.440  30.118  1.00  0.60           H  
ATOM   1652 2HD1 LEU A 115      23.064 -14.655  28.905  1.00  0.60           H  
ATOM   1653 3HD1 LEU A 115      23.640 -16.045  29.854  1.00  0.60           H  
ATOM   1654 1HD2 LEU A 115      26.674 -15.370  29.662  1.00  0.60           H  
ATOM   1655 2HD2 LEU A 115      25.971 -16.968  29.378  1.00  0.60           H  
ATOM   1656 3HD2 LEU A 115      26.955 -16.198  28.140  1.00  0.60           H  
ATOM   1657  N   VAL A 116      22.961 -13.344  26.168  1.00  0.60           N  
ATOM   1658  CA  VAL A 116      23.351 -12.079  25.551  1.00  0.60           C  
ATOM   1659  C   VAL A 116      23.793 -11.058  26.616  1.00  0.60           C  
ATOM   1660  O   VAL A 116      23.052 -10.690  27.544  1.00  0.60           O  
ATOM   1661  CB  VAL A 116      22.233 -11.461  24.691  1.00  0.60           C  
ATOM   1662  CG1 VAL A 116      22.762 -10.182  24.076  1.00  0.60           C  
ATOM   1663  CG2 VAL A 116      21.743 -12.438  23.643  1.00  0.60           C  
ATOM   1664  H   VAL A 116      22.210 -13.376  26.856  1.00  0.60           H  
ATOM   1665  HA  VAL A 116      24.187 -12.267  24.892  1.00  0.60           H  
ATOM   1666  HB  VAL A 116      21.416 -11.186  25.331  1.00  0.60           H  
ATOM   1667 1HG1 VAL A 116      21.994  -9.719  23.508  1.00  0.60           H  
ATOM   1668 2HG1 VAL A 116      23.091  -9.513  24.860  1.00  0.60           H  
ATOM   1669 3HG1 VAL A 116      23.610 -10.416  23.423  1.00  0.60           H  
ATOM   1670 1HG2 VAL A 116      20.954 -11.981  23.056  1.00  0.60           H  
ATOM   1671 2HG2 VAL A 116      22.564 -12.724  22.988  1.00  0.60           H  
ATOM   1672 3HG2 VAL A 116      21.354 -13.313  24.149  1.00  0.60           H  
ATOM   1673  N   ASN A 117      25.031 -10.616  26.485  1.00  0.62           N  
ATOM   1674  CA  ASN A 117      25.621  -9.676  27.424  1.00  0.62           C  
ATOM   1675  C   ASN A 117      25.562  -8.201  26.937  1.00  0.62           C  
ATOM   1676  O   ASN A 117      26.519  -7.723  26.310  1.00  0.62           O  
ATOM   1677  CB  ASN A 117      27.027 -10.108  27.765  1.00  0.62           C  
ATOM   1678  CG  ASN A 117      27.128 -11.447  28.493  1.00  0.62           C  
ATOM   1679  OD1 ASN A 117      26.383 -11.752  29.435  1.00  0.62           O  
ATOM   1680  ND2 ASN A 117      28.064 -12.259  28.037  1.00  0.62           N  
ATOM   1681  H   ASN A 117      25.580 -10.956  25.694  1.00  0.62           H  
ATOM   1682  HA  ASN A 117      25.072  -9.747  28.346  1.00  0.62           H  
ATOM   1683 1HB  ASN A 117      27.618 -10.168  26.879  1.00  0.62           H  
ATOM   1684 2HB  ASN A 117      27.479  -9.343  28.394  1.00  0.62           H  
ATOM   1685 1HD2 ASN A 117      28.191 -13.159  28.456  1.00  0.62           H  
ATOM   1686 2HD2 ASN A 117      28.659 -11.979  27.249  1.00  0.62           H  
ATOM   1687  N   ASN A 118      24.428  -7.486  27.159  1.00  0.65           N  
ATOM   1688  CA  ASN A 118      24.298  -6.115  26.631  1.00  0.65           C  
ATOM   1689  C   ASN A 118      24.563  -5.085  27.713  1.00  0.65           C  
ATOM   1690  O   ASN A 118      24.850  -3.921  27.421  1.00  0.65           O  
ATOM   1691  CB  ASN A 118      22.896  -5.786  26.159  1.00  0.65           C  
ATOM   1692  CG  ASN A 118      22.373  -6.546  25.088  1.00  0.65           C  
ATOM   1693  OD1 ASN A 118      22.704  -6.359  23.941  1.00  0.65           O  
ATOM   1694  ND2 ASN A 118      21.532  -7.434  25.429  1.00  0.65           N  
ATOM   1695  H   ASN A 118      23.636  -7.860  27.690  1.00  0.65           H  
ATOM   1696  HA  ASN A 118      25.017  -5.964  25.832  1.00  0.65           H  
ATOM   1697 1HB  ASN A 118      22.209  -5.774  26.960  1.00  0.65           H  
ATOM   1698 2HB  ASN A 118      22.924  -4.758  25.803  1.00  0.65           H  
ATOM   1699 1HD2 ASN A 118      21.115  -8.016  24.731  1.00  0.65           H  
ATOM   1700 2HD2 ASN A 118      21.309  -7.544  26.409  1.00  0.65           H  
ATOM   1701  N   ALA A 119      24.437  -5.500  28.966  1.00  0.69           N  
ATOM   1702  CA  ALA A 119      24.563  -4.547  30.062  1.00  0.69           C  
ATOM   1703  C   ALA A 119      25.929  -3.877  30.081  1.00  0.69           C  
ATOM   1704  O   ALA A 119      26.949  -4.492  29.757  1.00  0.69           O  
ATOM   1705  CB  ALA A 119      24.329  -5.231  31.376  1.00  0.69           C  
ATOM   1706  H   ALA A 119      24.204  -6.484  29.151  1.00  0.69           H  
ATOM   1707  HA  ALA A 119      23.811  -3.771  29.922  1.00  0.69           H  
ATOM   1708 1HB  ALA A 119      24.406  -4.509  32.186  1.00  0.69           H  
ATOM   1709 2HB  ALA A 119      23.342  -5.685  31.379  1.00  0.69           H  
ATOM   1710 3HB  ALA A 119      25.086  -5.992  31.481  1.00  0.69           H  
ATOM   1711  N   GLY A 120      25.943  -2.615  30.502  1.00  0.74           N  
ATOM   1712  CA  GLY A 120      27.185  -1.873  30.598  1.00  0.74           C  
ATOM   1713  C   GLY A 120      26.995  -0.446  31.088  1.00  0.74           C  
ATOM   1714  O   GLY A 120      25.881   0.080  31.128  1.00  0.74           O  
ATOM   1715  H   GLY A 120      25.077  -2.160  30.746  1.00  0.74           H  
ATOM   1716 1HA  GLY A 120      27.887  -2.394  31.236  1.00  0.74           H  
ATOM   1717 2HA  GLY A 120      27.635  -1.842  29.608  1.00  0.74           H  
ATOM   1718  N   ILE A 121      28.113   0.159  31.466  1.00  0.80           N  
ATOM   1719  CA  ILE A 121      28.213   1.525  31.969  1.00  0.80           C  
ATOM   1720  C   ILE A 121      29.239   2.311  31.182  1.00  0.80           C  
ATOM   1721  O   ILE A 121      30.336   1.806  30.962  1.00  0.80           O  
ATOM   1722  CB  ILE A 121      28.614   1.531  33.450  1.00  0.80           C  
ATOM   1723  CG1 ILE A 121      27.551   0.826  34.278  1.00  0.80           C  
ATOM   1724  CG2 ILE A 121      28.884   2.961  33.958  1.00  0.80           C  
ATOM   1725  CD1 ILE A 121      27.966   0.617  35.680  1.00  0.80           C  
ATOM   1726  H   ILE A 121      28.965  -0.377  31.390  1.00  0.80           H  
ATOM   1727  HA  ILE A 121      27.246   2.012  31.859  1.00  0.80           H  
ATOM   1728  HB  ILE A 121      29.530   0.952  33.564  1.00  0.80           H  
ATOM   1729 1HG1 ILE A 121      26.636   1.418  34.266  1.00  0.80           H  
ATOM   1730 2HG1 ILE A 121      27.341  -0.147  33.852  1.00  0.80           H  
ATOM   1731 1HG2 ILE A 121      29.189   2.921  35.003  1.00  0.80           H  
ATOM   1732 2HG2 ILE A 121      29.681   3.423  33.374  1.00  0.80           H  
ATOM   1733 3HG2 ILE A 121      27.981   3.560  33.866  1.00  0.80           H  
ATOM   1734 1HD1 ILE A 121      27.168   0.111  36.221  1.00  0.80           H  
ATOM   1735 2HD1 ILE A 121      28.870   0.005  35.698  1.00  0.80           H  
ATOM   1736 3HD1 ILE A 121      28.163   1.580  36.139  1.00  0.80           H  
ATOM   1737  N   THR A 122      28.874   3.518  30.755  1.00  0.86           N  
ATOM   1738  CA  THR A 122      29.769   4.390  29.998  1.00  0.86           C  
ATOM   1739  C   THR A 122      30.068   5.635  30.827  1.00  0.86           C  
ATOM   1740  O   THR A 122      29.161   6.199  31.438  1.00  0.86           O  
ATOM   1741  CB  THR A 122      29.148   4.817  28.647  1.00  0.86           C  
ATOM   1742  OG1 THR A 122      28.848   3.664  27.869  1.00  0.86           O  
ATOM   1743  CG2 THR A 122      30.144   5.676  27.856  1.00  0.86           C  
ATOM   1744  H   THR A 122      27.944   3.847  30.973  1.00  0.86           H  
ATOM   1745  HA  THR A 122      30.704   3.867  29.813  1.00  0.86           H  
ATOM   1746  HB  THR A 122      28.235   5.383  28.823  1.00  0.86           H  
ATOM   1747  HG1 THR A 122      29.651   3.157  27.725  1.00  0.86           H  
ATOM   1748 1HG2 THR A 122      29.699   5.958  26.905  1.00  0.86           H  
ATOM   1749 2HG2 THR A 122      30.386   6.572  28.413  1.00  0.86           H  
ATOM   1750 3HG2 THR A 122      31.053   5.105  27.674  1.00  0.86           H  
ATOM   1751  N   LEU A 123      31.329   6.052  30.859  1.00  0.91           N  
ATOM   1752  CA  LEU A 123      31.736   7.234  31.618  1.00  0.91           C  
ATOM   1753  C   LEU A 123      32.318   8.335  30.744  1.00  0.91           C  
ATOM   1754  O   LEU A 123      33.535   8.415  30.648  1.00  0.91           O  
ATOM   1755  CB  LEU A 123      32.845   6.899  32.600  1.00  0.91           C  
ATOM   1756  CG  LEU A 123      32.573   5.894  33.623  1.00  0.91           C  
ATOM   1757  CD1 LEU A 123      33.868   5.616  34.291  1.00  0.91           C  
ATOM   1758  CD2 LEU A 123      31.563   6.398  34.617  1.00  0.91           C  
ATOM   1759  H   LEU A 123      32.023   5.533  30.341  1.00  0.91           H  
ATOM   1760  HA  LEU A 123      30.879   7.598  32.174  1.00  0.91           H  
ATOM   1761 1HB  LEU A 123      33.711   6.556  32.033  1.00  0.91           H  
ATOM   1762 2HB  LEU A 123      33.130   7.818  33.117  1.00  0.91           H  
ATOM   1763  HG  LEU A 123      32.192   4.998  33.161  1.00  0.91           H  
ATOM   1764 1HD1 LEU A 123      33.731   4.870  35.059  1.00  0.91           H  
ATOM   1765 2HD1 LEU A 123      34.580   5.264  33.580  1.00  0.91           H  
ATOM   1766 3HD1 LEU A 123      34.228   6.536  34.725  1.00  0.91           H  
ATOM   1767 1HD2 LEU A 123      31.395   5.634  35.377  1.00  0.91           H  
ATOM   1768 2HD2 LEU A 123      31.942   7.307  35.092  1.00  0.91           H  
ATOM   1769 3HD2 LEU A 123      30.624   6.618  34.106  1.00  0.91           H  
ATOM   1770  N   PRO A 124      31.505   9.206  30.118  1.00  0.96           N  
ATOM   1771  CA  PRO A 124      31.911  10.224  29.155  1.00  0.96           C  
ATOM   1772  C   PRO A 124      32.560  11.420  29.835  1.00  0.96           C  
ATOM   1773  O   PRO A 124      31.991  12.511  29.894  1.00  0.96           O  
ATOM   1774  CB  PRO A 124      30.586  10.583  28.493  1.00  0.96           C  
ATOM   1775  CG  PRO A 124      29.562  10.395  29.589  1.00  0.96           C  
ATOM   1776  CD  PRO A 124      30.054   9.198  30.389  1.00  0.96           C  
ATOM   1777  HA  PRO A 124      32.601   9.797  28.430  1.00  0.96           H  
ATOM   1778 1HB  PRO A 124      30.628  11.613  28.113  1.00  0.96           H  
ATOM   1779 2HB  PRO A 124      30.412   9.927  27.627  1.00  0.96           H  
ATOM   1780 1HG  PRO A 124      29.495  11.306  30.201  1.00  0.96           H  
ATOM   1781 2HG  PRO A 124      28.564  10.233  29.151  1.00  0.96           H  
ATOM   1782 1HD  PRO A 124      29.843   9.371  31.451  1.00  0.96           H  
ATOM   1783 2HD  PRO A 124      29.585   8.288  30.012  1.00  0.96           H  
ATOM   1784  N   ARG A 125      33.732  11.174  30.398  1.00  0.98           N  
ATOM   1785  CA  ARG A 125      34.506  12.150  31.141  1.00  0.98           C  
ATOM   1786  C   ARG A 125      35.976  12.048  30.698  1.00  0.98           C  
ATOM   1787  O   ARG A 125      36.461  10.950  30.460  1.00  0.98           O  
ATOM   1788  CB  ARG A 125      34.417  11.871  32.633  1.00  0.98           C  
ATOM   1789  CG  ARG A 125      33.029  11.890  33.238  1.00  0.98           C  
ATOM   1790  CD  ARG A 125      33.080  11.751  34.738  1.00  0.98           C  
ATOM   1791  NE  ARG A 125      33.610  12.964  35.367  1.00  0.98           N  
ATOM   1792  CZ  ARG A 125      33.902  13.109  36.685  1.00  0.98           C  
ATOM   1793  NH1 ARG A 125      33.730  12.122  37.540  1.00  0.98           N  
ATOM   1794  NH2 ARG A 125      34.367  14.270  37.126  1.00  0.98           N  
ATOM   1795  H   ARG A 125      34.118  10.239  30.255  1.00  0.98           H  
ATOM   1796  HA  ARG A 125      34.090  13.128  30.938  1.00  0.98           H  
ATOM   1797 1HB  ARG A 125      34.821  10.889  32.818  1.00  0.98           H  
ATOM   1798 2HB  ARG A 125      35.028  12.580  33.179  1.00  0.98           H  
ATOM   1799 1HG  ARG A 125      32.532  12.827  32.987  1.00  0.98           H  
ATOM   1800 2HG  ARG A 125      32.452  11.053  32.839  1.00  0.98           H  
ATOM   1801 1HD  ARG A 125      32.078  11.571  35.128  1.00  0.98           H  
ATOM   1802 2HD  ARG A 125      33.730  10.912  35.010  1.00  0.98           H  
ATOM   1803  HE  ARG A 125      33.761  13.764  34.768  1.00  0.98           H  
ATOM   1804 1HH1 ARG A 125      33.366  11.205  37.247  1.00  0.98           H  
ATOM   1805 2HH1 ARG A 125      33.958  12.254  38.512  1.00  0.98           H  
ATOM   1806 1HH2 ARG A 125      34.500  15.038  36.485  1.00  0.98           H  
ATOM   1807 2HH2 ARG A 125      34.584  14.385  38.106  1.00  0.98           H  
ATOM   1808  N   PRO A 126      36.759  13.129  30.685  1.00  0.98           N  
ATOM   1809  CA  PRO A 126      38.162  13.093  30.326  1.00  0.98           C  
ATOM   1810  C   PRO A 126      38.889  12.084  31.191  1.00  0.98           C  
ATOM   1811  O   PRO A 126      38.575  11.931  32.378  1.00  0.98           O  
ATOM   1812  CB  PRO A 126      38.623  14.526  30.614  1.00  0.98           C  
ATOM   1813  CG  PRO A 126      37.366  15.361  30.467  1.00  0.98           C  
ATOM   1814  CD  PRO A 126      36.240  14.480  30.986  1.00  0.98           C  
ATOM   1815  HA  PRO A 126      38.264  12.842  29.258  1.00  0.98           H  
ATOM   1816 1HB  PRO A 126      39.056  14.584  31.625  1.00  0.98           H  
ATOM   1817 2HB  PRO A 126      39.414  14.816  29.910  1.00  0.98           H  
ATOM   1818 1HG  PRO A 126      37.467  16.300  31.035  1.00  0.98           H  
ATOM   1819 2HG  PRO A 126      37.227  15.645  29.413  1.00  0.98           H  
ATOM   1820 1HD  PRO A 126      36.084  14.619  32.065  1.00  0.98           H  
ATOM   1821 2HD  PRO A 126      35.352  14.724  30.392  1.00  0.98           H  
ATOM   1822  N   ILE A 127      39.910  11.446  30.629  1.00  0.96           N  
ATOM   1823  CA  ILE A 127      40.671  10.435  31.361  1.00  0.96           C  
ATOM   1824  C   ILE A 127      41.245  10.999  32.664  1.00  0.96           C  
ATOM   1825  O   ILE A 127      41.412  10.284  33.646  1.00  0.96           O  
ATOM   1826  CB  ILE A 127      41.820   9.918  30.461  1.00  0.96           C  
ATOM   1827  CG1 ILE A 127      42.414   8.646  31.036  1.00  0.96           C  
ATOM   1828  CG2 ILE A 127      42.911  10.972  30.258  1.00  0.96           C  
ATOM   1829  CD1 ILE A 127      43.391   7.956  30.112  1.00  0.96           C  
ATOM   1830  H   ILE A 127      40.130  11.619  29.656  1.00  0.96           H  
ATOM   1831  HA  ILE A 127      40.004   9.606  31.604  1.00  0.96           H  
ATOM   1832  HB  ILE A 127      41.398   9.665  29.487  1.00  0.96           H  
ATOM   1833 1HG1 ILE A 127      42.920   8.878  31.973  1.00  0.96           H  
ATOM   1834 2HG1 ILE A 127      41.604   7.953  31.240  1.00  0.96           H  
ATOM   1835 1HG2 ILE A 127      43.673  10.568  29.592  1.00  0.96           H  
ATOM   1836 2HG2 ILE A 127      42.481  11.865  29.811  1.00  0.96           H  
ATOM   1837 3HG2 ILE A 127      43.378  11.224  31.205  1.00  0.96           H  
ATOM   1838 1HD1 ILE A 127      43.761   7.049  30.590  1.00  0.96           H  
ATOM   1839 2HD1 ILE A 127      42.902   7.698  29.185  1.00  0.96           H  
ATOM   1840 3HD1 ILE A 127      44.226   8.621  29.904  1.00  0.96           H  
ATOM   1841  N   ALA A 128      41.530  12.301  32.655  1.00  0.92           N  
ATOM   1842  CA  ALA A 128      42.048  13.043  33.792  1.00  0.92           C  
ATOM   1843  C   ALA A 128      41.067  13.078  34.964  1.00  0.92           C  
ATOM   1844  O   ALA A 128      41.470  13.241  36.117  1.00  0.92           O  
ATOM   1845  CB  ALA A 128      42.369  14.462  33.363  1.00  0.92           C  
ATOM   1846  H   ALA A 128      41.361  12.801  31.798  1.00  0.92           H  
ATOM   1847  HA  ALA A 128      42.960  12.550  34.129  1.00  0.92           H  
ATOM   1848 1HB  ALA A 128      42.787  15.010  34.208  1.00  0.92           H  
ATOM   1849 2HB  ALA A 128      43.092  14.441  32.548  1.00  0.92           H  
ATOM   1850 3HB  ALA A 128      41.456  14.952  33.029  1.00  0.92           H  
ATOM   1851  N   ALA A 129      39.772  13.053  34.644  1.00  0.88           N  
ATOM   1852  CA  ALA A 129      38.699  13.171  35.616  1.00  0.88           C  
ATOM   1853  C   ALA A 129      38.236  11.829  36.160  1.00  0.88           C  
ATOM   1854  O   ALA A 129      37.786  11.746  37.305  1.00  0.88           O  
ATOM   1855  CB  ALA A 129      37.519  13.875  34.984  1.00  0.88           C  
ATOM   1856  H   ALA A 129      39.505  12.878  33.682  1.00  0.88           H  
ATOM   1857  HA  ALA A 129      39.070  13.763  36.452  1.00  0.88           H  
ATOM   1858 1HB  ALA A 129      36.740  13.991  35.717  1.00  0.88           H  
ATOM   1859 2HB  ALA A 129      37.829  14.852  34.619  1.00  0.88           H  
ATOM   1860 3HB  ALA A 129      37.155  13.275  34.151  1.00  0.88           H  
ATOM   1861  N   VAL A 130      38.304  10.782  35.341  1.00  0.84           N  
ATOM   1862  CA  VAL A 130      37.764   9.502  35.798  1.00  0.84           C  
ATOM   1863  C   VAL A 130      38.586   8.978  36.977  1.00  0.84           C  
ATOM   1864  O   VAL A 130      39.815   8.895  36.909  1.00  0.84           O  
ATOM   1865  CB  VAL A 130      37.737   8.462  34.658  1.00  0.84           C  
ATOM   1866  CG1 VAL A 130      37.260   7.113  35.202  1.00  0.84           C  
ATOM   1867  CG2 VAL A 130      36.806   8.933  33.551  1.00  0.84           C  
ATOM   1868  H   VAL A 130      38.679  10.904  34.398  1.00  0.84           H  
ATOM   1869  HA  VAL A 130      36.738   9.659  36.139  1.00  0.84           H  
ATOM   1870  HB  VAL A 130      38.749   8.335  34.264  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 130      37.248   6.372  34.408  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 130      37.910   6.783  35.991  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 130      36.263   7.231  35.603  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 130      36.790   8.200  32.743  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 130      35.801   9.047  33.958  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 130      37.153   9.893  33.157  1.00  0.84           H  
ATOM   1877  N   THR A 131      37.884   8.637  38.057  1.00  0.80           N  
ATOM   1878  CA  THR A 131      38.465   8.154  39.304  1.00  0.80           C  
ATOM   1879  C   THR A 131      38.648   6.664  39.308  1.00  0.80           C  
ATOM   1880  O   THR A 131      38.087   5.966  38.467  1.00  0.80           O  
ATOM   1881  CB  THR A 131      37.545   8.444  40.487  1.00  0.80           C  
ATOM   1882  OG1 THR A 131      36.337   7.654  40.313  1.00  0.80           O  
ATOM   1883  CG2 THR A 131      37.188   9.931  40.533  1.00  0.80           C  
ATOM   1884  H   THR A 131      36.865   8.735  38.017  1.00  0.80           H  
ATOM   1885  HA  THR A 131      39.435   8.631  39.450  1.00  0.80           H  
ATOM   1886  HB  THR A 131      38.032   8.155  41.416  1.00  0.80           H  
ATOM   1887  HG1 THR A 131      35.870   8.007  39.500  1.00  0.80           H  
ATOM   1888 1HG2 THR A 131      36.518  10.122  41.368  1.00  0.80           H  
ATOM   1889 2HG2 THR A 131      38.097  10.522  40.652  1.00  0.80           H  
ATOM   1890 3HG2 THR A 131      36.694  10.215  39.598  1.00  0.80           H  
ATOM   1891  N   GLU A 132      39.312   6.165  40.351  1.00  0.77           N  
ATOM   1892  CA  GLU A 132      39.516   4.735  40.540  1.00  0.77           C  
ATOM   1893  C   GLU A 132      38.174   4.025  40.639  1.00  0.77           C  
ATOM   1894  O   GLU A 132      37.848   3.464  39.599  1.00  0.77           O  
ATOM   1895  CB  GLU A 132      40.342   4.469  41.795  1.00  0.77           C  
ATOM   1896  CG  GLU A 132      41.803   4.900  41.688  1.00  0.77           C  
ATOM   1897  CD  GLU A 132      42.588   4.676  42.964  1.00  0.77           C  
ATOM   1898  OE1 GLU A 132      41.994   4.320  43.955  1.00  0.77           O  
ATOM   1899  OE2 GLU A 132      43.782   4.863  42.942  1.00  0.77           O  
ATOM   1900  H   GLU A 132      39.718   6.804  41.020  1.00  0.77           H  
ATOM   1901  HA  GLU A 132      40.049   4.337  39.676  1.00  0.77           H  
ATOM   1902 1HB  GLU A 132      39.894   4.993  42.640  1.00  0.77           H  
ATOM   1903 2HB  GLU A 132      40.320   3.402  42.023  1.00  0.77           H  
ATOM   1904 1HG  GLU A 132      42.274   4.338  40.883  1.00  0.77           H  
ATOM   1905 2HG  GLU A 132      41.838   5.956  41.425  1.00  0.77           H  
ATOM   1906  N   ALA A 133      37.256   4.771  41.286  1.00  0.75           N  
ATOM   1907  CA  ALA A 133      36.131   4.017  41.782  1.00  0.75           C  
ATOM   1908  C   ALA A 133      35.264   3.800  40.560  1.00  0.75           C  
ATOM   1909  O   ALA A 133      34.631   2.753  40.381  1.00  0.75           O  
ATOM   1910  CB  ALA A 133      35.394   4.761  42.871  1.00  0.75           C  
ATOM   1911  H   ALA A 133      36.906   5.585  40.766  1.00  0.75           H  
ATOM   1912  HA  ALA A 133      36.476   3.049  42.150  1.00  0.75           H  
ATOM   1913 1HB  ALA A 133      34.533   4.177  43.193  1.00  0.75           H  
ATOM   1914 2HB  ALA A 133      36.060   4.924  43.716  1.00  0.75           H  
ATOM   1915 3HB  ALA A 133      35.056   5.722  42.480  1.00  0.75           H  
ATOM   1916  N   GLU A 134      35.268   4.826  39.704  1.00  0.73           N  
ATOM   1917  CA  GLU A 134      34.527   4.786  38.452  1.00  0.73           C  
ATOM   1918  C   GLU A 134      35.121   3.759  37.484  1.00  0.73           C  
ATOM   1919  O   GLU A 134      34.384   3.017  36.830  1.00  0.73           O  
ATOM   1920  CB  GLU A 134      34.493   6.171  37.837  1.00  0.73           C  
ATOM   1921  CG  GLU A 134      33.615   7.163  38.544  1.00  0.73           C  
ATOM   1922  CD  GLU A 134      33.870   8.542  38.070  1.00  0.73           C  
ATOM   1923  OE1 GLU A 134      35.029   8.883  38.051  1.00  0.73           O  
ATOM   1924  OE2 GLU A 134      32.958   9.253  37.696  1.00  0.73           O  
ATOM   1925  H   GLU A 134      35.825   5.654  39.934  1.00  0.73           H  
ATOM   1926  HA  GLU A 134      33.503   4.487  38.671  1.00  0.73           H  
ATOM   1927 1HB  GLU A 134      35.504   6.572  37.790  1.00  0.73           H  
ATOM   1928 2HB  GLU A 134      34.128   6.108  36.872  1.00  0.73           H  
ATOM   1929 1HG  GLU A 134      32.571   6.909  38.356  1.00  0.73           H  
ATOM   1930 2HG  GLU A 134      33.792   7.101  39.618  1.00  0.73           H  
ATOM   1931  N   TYR A 135      36.458   3.649  37.418  1.00  0.72           N  
ATOM   1932  CA  TYR A 135      37.026   2.645  36.525  1.00  0.72           C  
ATOM   1933  C   TYR A 135      36.600   1.275  37.011  1.00  0.72           C  
ATOM   1934  O   TYR A 135      36.171   0.433  36.220  1.00  0.72           O  
ATOM   1935  CB  TYR A 135      38.578   2.675  36.502  1.00  0.72           C  
ATOM   1936  CG  TYR A 135      39.250   3.733  35.639  1.00  0.72           C  
ATOM   1937  CD1 TYR A 135      39.876   4.819  36.223  1.00  0.72           C  
ATOM   1938  CD2 TYR A 135      39.271   3.589  34.264  1.00  0.72           C  
ATOM   1939  CE1 TYR A 135      40.491   5.774  35.444  1.00  0.72           C  
ATOM   1940  CE2 TYR A 135      39.893   4.543  33.476  1.00  0.72           C  
ATOM   1941  CZ  TYR A 135      40.491   5.635  34.069  1.00  0.72           C  
ATOM   1942  OH  TYR A 135      41.093   6.578  33.295  1.00  0.72           O  
ATOM   1943  H   TYR A 135      37.068   4.257  37.977  1.00  0.72           H  
ATOM   1944  HA  TYR A 135      36.635   2.794  35.520  1.00  0.72           H  
ATOM   1945 1HB  TYR A 135      38.940   2.811  37.516  1.00  0.72           H  
ATOM   1946 2HB  TYR A 135      38.937   1.711  36.184  1.00  0.72           H  
ATOM   1947  HD1 TYR A 135      39.876   4.921  37.299  1.00  0.72           H  
ATOM   1948  HD2 TYR A 135      38.796   2.726  33.803  1.00  0.72           H  
ATOM   1949  HE1 TYR A 135      40.973   6.636  35.914  1.00  0.72           H  
ATOM   1950  HE2 TYR A 135      39.907   4.434  32.390  1.00  0.72           H  
ATOM   1951  HH  TYR A 135      41.350   7.332  33.849  1.00  0.72           H  
ATOM   1952  N   ASP A 136      36.636   1.080  38.334  1.00  0.70           N  
ATOM   1953  CA  ASP A 136      36.288  -0.214  38.913  1.00  0.70           C  
ATOM   1954  C   ASP A 136      34.843  -0.585  38.626  1.00  0.70           C  
ATOM   1955  O   ASP A 136      34.553  -1.735  38.300  1.00  0.70           O  
ATOM   1956  CB  ASP A 136      36.518  -0.222  40.426  1.00  0.70           C  
ATOM   1957  CG  ASP A 136      37.998  -0.243  40.841  1.00  0.70           C  
ATOM   1958  OD1 ASP A 136      38.842  -0.514  40.015  1.00  0.70           O  
ATOM   1959  OD2 ASP A 136      38.263   0.007  41.996  1.00  0.70           O  
ATOM   1960  H   ASP A 136      36.955   1.851  38.922  1.00  0.70           H  
ATOM   1961  HA  ASP A 136      36.929  -0.971  38.465  1.00  0.70           H  
ATOM   1962 1HB  ASP A 136      36.055   0.662  40.858  1.00  0.70           H  
ATOM   1963 2HB  ASP A 136      36.020  -1.087  40.859  1.00  0.70           H  
ATOM   1964  N   ARG A 137      33.942   0.396  38.693  1.00  0.68           N  
ATOM   1965  CA  ARG A 137      32.534   0.149  38.420  1.00  0.68           C  
ATOM   1966  C   ARG A 137      32.318  -0.274  36.974  1.00  0.68           C  
ATOM   1967  O   ARG A 137      31.600  -1.243  36.696  1.00  0.68           O  
ATOM   1968  CB  ARG A 137      31.726   1.399  38.700  1.00  0.68           C  
ATOM   1969  CG  ARG A 137      30.249   1.289  38.433  1.00  0.68           C  
ATOM   1970  CD  ARG A 137      29.545   0.329  39.345  1.00  0.68           C  
ATOM   1971  NE  ARG A 137      28.103   0.347  39.106  1.00  0.68           N  
ATOM   1972  CZ  ARG A 137      27.175  -0.366  39.787  1.00  0.68           C  
ATOM   1973  NH1 ARG A 137      27.488  -1.172  40.765  1.00  0.68           N  
ATOM   1974  NH2 ARG A 137      25.903  -0.260  39.493  1.00  0.68           N  
ATOM   1975  H   ARG A 137      34.239   1.327  38.991  1.00  0.68           H  
ATOM   1976  HA  ARG A 137      32.191  -0.649  39.076  1.00  0.68           H  
ATOM   1977 1HB  ARG A 137      31.861   1.689  39.741  1.00  0.68           H  
ATOM   1978 2HB  ARG A 137      32.111   2.216  38.087  1.00  0.68           H  
ATOM   1979 1HG  ARG A 137      29.786   2.268  38.528  1.00  0.68           H  
ATOM   1980 2HG  ARG A 137      30.138   0.937  37.421  1.00  0.68           H  
ATOM   1981 1HD  ARG A 137      29.909  -0.684  39.161  1.00  0.68           H  
ATOM   1982 2HD  ARG A 137      29.727   0.602  40.383  1.00  0.68           H  
ATOM   1983  HE  ARG A 137      27.768   0.952  38.368  1.00  0.68           H  
ATOM   1984 1HH1 ARG A 137      28.448  -1.303  41.054  1.00  0.68           H  
ATOM   1985 2HH1 ARG A 137      26.713  -1.662  41.242  1.00  0.68           H  
ATOM   1986 1HH2 ARG A 137      25.591   0.352  38.753  1.00  0.68           H  
ATOM   1987 2HH2 ARG A 137      25.240  -0.812  40.058  1.00  0.68           H  
ATOM   1988  N   VAL A 138      32.988   0.416  36.054  1.00  0.67           N  
ATOM   1989  CA  VAL A 138      32.871   0.097  34.643  1.00  0.67           C  
ATOM   1990  C   VAL A 138      33.429  -1.286  34.364  1.00  0.67           C  
ATOM   1991  O   VAL A 138      32.781  -2.081  33.683  1.00  0.67           O  
ATOM   1992  CB  VAL A 138      33.606   1.148  33.803  1.00  0.67           C  
ATOM   1993  CG1 VAL A 138      33.694   0.789  32.382  1.00  0.67           C  
ATOM   1994  CG2 VAL A 138      32.870   2.397  33.873  1.00  0.67           C  
ATOM   1995  H   VAL A 138      33.580   1.200  36.343  1.00  0.67           H  
ATOM   1996  HA  VAL A 138      31.815   0.112  34.373  1.00  0.67           H  
ATOM   1997  HB  VAL A 138      34.619   1.260  34.194  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 138      34.222   1.564  31.858  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 138      34.214  -0.139  32.283  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 138      32.711   0.713  31.985  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 138      33.409   3.111  33.284  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 138      31.871   2.256  33.463  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 138      32.796   2.729  34.903  1.00  0.67           H  
ATOM   2004  N   PHE A 139      34.599  -1.606  34.922  1.00  0.65           N  
ATOM   2005  CA  PHE A 139      35.185  -2.920  34.690  1.00  0.65           C  
ATOM   2006  C   PHE A 139      34.339  -4.018  35.343  1.00  0.65           C  
ATOM   2007  O   PHE A 139      34.167  -5.113  34.777  1.00  0.65           O  
ATOM   2008  CB  PHE A 139      36.631  -2.968  35.217  1.00  0.65           C  
ATOM   2009  CG  PHE A 139      37.637  -2.214  34.338  1.00  0.65           C  
ATOM   2010  CD1 PHE A 139      38.318  -1.099  34.811  1.00  0.65           C  
ATOM   2011  CD2 PHE A 139      37.885  -2.618  33.035  1.00  0.65           C  
ATOM   2012  CE1 PHE A 139      39.201  -0.401  34.001  1.00  0.65           C  
ATOM   2013  CE2 PHE A 139      38.775  -1.916  32.226  1.00  0.65           C  
ATOM   2014  CZ  PHE A 139      39.421  -0.806  32.716  1.00  0.65           C  
ATOM   2015  H   PHE A 139      35.097  -0.920  35.490  1.00  0.65           H  
ATOM   2016  HA  PHE A 139      35.211  -3.098  33.614  1.00  0.65           H  
ATOM   2017 1HB  PHE A 139      36.660  -2.532  36.219  1.00  0.65           H  
ATOM   2018 2HB  PHE A 139      36.953  -4.005  35.296  1.00  0.65           H  
ATOM   2019  HD1 PHE A 139      38.151  -0.776  35.832  1.00  0.65           H  
ATOM   2020  HD2 PHE A 139      37.361  -3.489  32.641  1.00  0.65           H  
ATOM   2021  HE1 PHE A 139      39.721   0.471  34.386  1.00  0.65           H  
ATOM   2022  HE2 PHE A 139      38.954  -2.240  31.205  1.00  0.65           H  
ATOM   2023  HZ  PHE A 139      40.101  -0.256  32.091  1.00  0.65           H  
ATOM   2024  N   ALA A 140      33.750  -3.725  36.510  1.00  0.65           N  
ATOM   2025  CA  ALA A 140      32.918  -4.708  37.183  1.00  0.65           C  
ATOM   2026  C   ALA A 140      31.733  -5.114  36.325  1.00  0.65           C  
ATOM   2027  O   ALA A 140      31.407  -6.299  36.245  1.00  0.65           O  
ATOM   2028  CB  ALA A 140      32.402  -4.158  38.500  1.00  0.65           C  
ATOM   2029  H   ALA A 140      33.912  -2.827  36.963  1.00  0.65           H  
ATOM   2030  HA  ALA A 140      33.522  -5.579  37.381  1.00  0.65           H  
ATOM   2031 1HB  ALA A 140      31.801  -4.915  39.000  1.00  0.65           H  
ATOM   2032 2HB  ALA A 140      33.244  -3.880  39.132  1.00  0.65           H  
ATOM   2033 3HB  ALA A 140      31.790  -3.279  38.309  1.00  0.65           H  
ATOM   2034  N   VAL A 141      31.123  -4.145  35.646  1.00  0.64           N  
ATOM   2035  CA  VAL A 141      29.940  -4.426  34.846  1.00  0.64           C  
ATOM   2036  C   VAL A 141      30.220  -4.847  33.407  1.00  0.64           C  
ATOM   2037  O   VAL A 141      29.547  -5.732  32.883  1.00  0.64           O  
ATOM   2038  CB  VAL A 141      28.997  -3.228  34.839  1.00  0.64           C  
ATOM   2039  CG1 VAL A 141      27.831  -3.528  33.906  1.00  0.64           C  
ATOM   2040  CG2 VAL A 141      28.503  -2.991  36.245  1.00  0.64           C  
ATOM   2041  H   VAL A 141      31.444  -3.178  35.750  1.00  0.64           H  
ATOM   2042  HA  VAL A 141      29.409  -5.243  35.334  1.00  0.64           H  
ATOM   2043  HB  VAL A 141      29.525  -2.343  34.466  1.00  0.64           H  
ATOM   2044 1HG1 VAL A 141      27.145  -2.683  33.878  1.00  0.64           H  
ATOM   2045 2HG1 VAL A 141      28.216  -3.720  32.916  1.00  0.64           H  
ATOM   2046 3HG1 VAL A 141      27.305  -4.411  34.262  1.00  0.64           H  
ATOM   2047 1HG2 VAL A 141      27.821  -2.159  36.263  1.00  0.64           H  
ATOM   2048 2HG2 VAL A 141      27.992  -3.882  36.578  1.00  0.64           H  
ATOM   2049 3HG2 VAL A 141      29.350  -2.783  36.900  1.00  0.64           H  
ATOM   2050  N   ASN A 142      31.171  -4.189  32.744  1.00  0.64           N  
ATOM   2051  CA  ASN A 142      31.441  -4.472  31.342  1.00  0.64           C  
ATOM   2052  C   ASN A 142      32.426  -5.610  31.095  1.00  0.64           C  
ATOM   2053  O   ASN A 142      32.450  -6.143  29.994  1.00  0.64           O  
ATOM   2054  CB  ASN A 142      31.972  -3.246  30.646  1.00  0.64           C  
ATOM   2055  CG  ASN A 142      30.994  -2.146  30.444  1.00  0.64           C  
ATOM   2056  OD1 ASN A 142      30.077  -2.224  29.629  1.00  0.64           O  
ATOM   2057  ND2 ASN A 142      31.198  -1.108  31.176  1.00  0.64           N  
ATOM   2058  H   ASN A 142      31.717  -3.467  33.208  1.00  0.64           H  
ATOM   2059  HA  ASN A 142      30.500  -4.758  30.872  1.00  0.64           H  
ATOM   2060 1HB  ASN A 142      32.771  -2.852  31.259  1.00  0.64           H  
ATOM   2061 2HB  ASN A 142      32.404  -3.527  29.685  1.00  0.64           H  
ATOM   2062 1HD2 ASN A 142      30.646  -0.255  31.100  1.00  0.64           H  
ATOM   2063 2HD2 ASN A 142      31.969  -1.121  31.830  1.00  0.64           H  
ATOM   2064  N   THR A 143      33.243  -5.991  32.076  1.00  0.65           N  
ATOM   2065  CA  THR A 143      34.196  -7.068  31.836  1.00  0.65           C  
ATOM   2066  C   THR A 143      33.970  -8.230  32.767  1.00  0.65           C  
ATOM   2067  O   THR A 143      33.663  -9.345  32.327  1.00  0.65           O  
ATOM   2068  CB  THR A 143      35.657  -6.617  31.972  1.00  0.65           C  
ATOM   2069  OG1 THR A 143      35.903  -6.055  33.262  1.00  0.65           O  
ATOM   2070  CG2 THR A 143      35.936  -5.627  30.978  1.00  0.65           C  
ATOM   2071  H   THR A 143      33.244  -5.538  32.988  1.00  0.65           H  
ATOM   2072  HA  THR A 143      34.061  -7.434  30.821  1.00  0.65           H  
ATOM   2073  HB  THR A 143      36.305  -7.480  31.829  1.00  0.65           H  
ATOM   2074  HG1 THR A 143      35.135  -6.184  33.832  1.00  0.65           H  
ATOM   2075 1HG2 THR A 143      36.971  -5.315  31.053  1.00  0.65           H  
ATOM   2076 2HG2 THR A 143      35.742  -6.057  30.003  1.00  0.65           H  
ATOM   2077 3HG2 THR A 143      35.287  -4.789  31.144  1.00  0.65           H  
ATOM   2078  N   ARG A 144      34.164  -7.978  34.052  1.00  0.66           N  
ATOM   2079  CA  ARG A 144      34.084  -9.037  35.028  1.00  0.66           C  
ATOM   2080  C   ARG A 144      32.704  -9.666  35.058  1.00  0.66           C  
ATOM   2081  O   ARG A 144      32.604 -10.888  34.996  1.00  0.66           O  
ATOM   2082  CB  ARG A 144      34.419  -8.488  36.399  1.00  0.66           C  
ATOM   2083  CG  ARG A 144      35.880  -8.092  36.588  1.00  0.66           C  
ATOM   2084  CD  ARG A 144      36.129  -7.448  37.913  1.00  0.66           C  
ATOM   2085  NE  ARG A 144      37.520  -7.039  38.063  1.00  0.66           N  
ATOM   2086  CZ  ARG A 144      37.983  -6.213  39.026  1.00  0.66           C  
ATOM   2087  NH1 ARG A 144      37.162  -5.715  39.927  1.00  0.66           N  
ATOM   2088  NH2 ARG A 144      39.265  -5.897  39.063  1.00  0.66           N  
ATOM   2089  H   ARG A 144      34.374  -7.022  34.340  1.00  0.66           H  
ATOM   2090  HA  ARG A 144      34.813  -9.803  34.766  1.00  0.66           H  
ATOM   2091 1HB  ARG A 144      33.811  -7.622  36.577  1.00  0.66           H  
ATOM   2092 2HB  ARG A 144      34.166  -9.222  37.157  1.00  0.66           H  
ATOM   2093 1HG  ARG A 144      36.510  -8.978  36.512  1.00  0.66           H  
ATOM   2094 2HG  ARG A 144      36.157  -7.380  35.806  1.00  0.66           H  
ATOM   2095 1HD  ARG A 144      35.510  -6.562  38.008  1.00  0.66           H  
ATOM   2096 2HD  ARG A 144      35.888  -8.146  38.713  1.00  0.66           H  
ATOM   2097  HE  ARG A 144      38.185  -7.393  37.389  1.00  0.66           H  
ATOM   2098 1HH1 ARG A 144      36.182  -5.952  39.903  1.00  0.66           H  
ATOM   2099 2HH1 ARG A 144      37.515  -5.092  40.641  1.00  0.66           H  
ATOM   2100 1HH2 ARG A 144      39.900  -6.275  38.372  1.00  0.66           H  
ATOM   2101 2HH2 ARG A 144      39.612  -5.275  39.780  1.00  0.66           H  
ATOM   2102  N   ALA A 145      31.635  -8.863  35.047  1.00  0.67           N  
ATOM   2103  CA  ALA A 145      30.321  -9.469  35.069  1.00  0.67           C  
ATOM   2104  C   ALA A 145      30.122 -10.419  33.874  1.00  0.67           C  
ATOM   2105  O   ALA A 145      29.880 -11.585  34.150  1.00  0.67           O  
ATOM   2106  CB  ALA A 145      29.238  -8.411  35.194  1.00  0.67           C  
ATOM   2107  H   ALA A 145      31.721  -7.852  35.126  1.00  0.67           H  
ATOM   2108  HA  ALA A 145      30.254 -10.084  35.964  1.00  0.67           H  
ATOM   2109 1HB  ALA A 145      28.283  -8.913  35.266  1.00  0.67           H  
ATOM   2110 2HB  ALA A 145      29.414  -7.844  36.111  1.00  0.67           H  
ATOM   2111 3HB  ALA A 145      29.212  -7.729  34.404  1.00  0.67           H  
ATOM   2112  N   PRO A 146      30.233 -10.045  32.566  1.00  0.68           N  
ATOM   2113  CA  PRO A 146      30.157 -10.985  31.455  1.00  0.68           C  
ATOM   2114  C   PRO A 146      31.035 -12.197  31.639  1.00  0.68           C  
ATOM   2115  O   PRO A 146      30.599 -13.315  31.374  1.00  0.68           O  
ATOM   2116  CB  PRO A 146      30.642 -10.142  30.288  1.00  0.68           C  
ATOM   2117  CG  PRO A 146      30.180  -8.764  30.636  1.00  0.68           C  
ATOM   2118  CD  PRO A 146      30.348  -8.649  32.126  1.00  0.68           C  
ATOM   2119  HA  PRO A 146      29.119 -11.289  31.293  1.00  0.68           H  
ATOM   2120 1HB  PRO A 146      31.740 -10.212  30.212  1.00  0.68           H  
ATOM   2121 2HB  PRO A 146      30.227 -10.515  29.345  1.00  0.68           H  
ATOM   2122 1HG  PRO A 146      30.768  -8.016  30.096  1.00  0.68           H  
ATOM   2123 2HG  PRO A 146      29.138  -8.624  30.324  1.00  0.68           H  
ATOM   2124 1HD  PRO A 146      31.277  -8.187  32.406  1.00  0.68           H  
ATOM   2125 2HD  PRO A 146      29.496  -8.084  32.420  1.00  0.68           H  
ATOM   2126  N   PHE A 147      32.238 -12.021  32.184  1.00  0.68           N  
ATOM   2127  CA  PHE A 147      33.073 -13.184  32.407  1.00  0.68           C  
ATOM   2128  C   PHE A 147      32.388 -14.159  33.347  1.00  0.68           C  
ATOM   2129  O   PHE A 147      32.273 -15.348  33.048  1.00  0.68           O  
ATOM   2130  CB  PHE A 147      34.441 -12.799  32.958  1.00  0.68           C  
ATOM   2131  CG  PHE A 147      35.275 -13.984  33.293  1.00  0.68           C  
ATOM   2132  CD1 PHE A 147      35.919 -14.695  32.298  1.00  0.68           C  
ATOM   2133  CD2 PHE A 147      35.413 -14.394  34.605  1.00  0.68           C  
ATOM   2134  CE1 PHE A 147      36.688 -15.797  32.603  1.00  0.68           C  
ATOM   2135  CE2 PHE A 147      36.177 -15.490  34.924  1.00  0.68           C  
ATOM   2136  CZ  PHE A 147      36.819 -16.197  33.920  1.00  0.68           C  
ATOM   2137  H   PHE A 147      32.605 -11.092  32.411  1.00  0.68           H  
ATOM   2138  HA  PHE A 147      33.221 -13.686  31.452  1.00  0.68           H  
ATOM   2139 1HB  PHE A 147      34.973 -12.189  32.231  1.00  0.68           H  
ATOM   2140 2HB  PHE A 147      34.322 -12.210  33.855  1.00  0.68           H  
ATOM   2141  HD1 PHE A 147      35.808 -14.372  31.269  1.00  0.68           H  
ATOM   2142  HD2 PHE A 147      34.904 -13.835  35.389  1.00  0.68           H  
ATOM   2143  HE1 PHE A 147      37.188 -16.351  31.808  1.00  0.68           H  
ATOM   2144  HE2 PHE A 147      36.276 -15.801  35.964  1.00  0.68           H  
ATOM   2145  HZ  PHE A 147      37.425 -17.068  34.169  1.00  0.68           H  
ATOM   2146  N   PHE A 148      31.925 -13.659  34.489  1.00  0.69           N  
ATOM   2147  CA  PHE A 148      31.325 -14.527  35.483  1.00  0.69           C  
ATOM   2148  C   PHE A 148      29.956 -15.042  35.066  1.00  0.69           C  
ATOM   2149  O   PHE A 148      29.574 -16.162  35.423  1.00  0.69           O  
ATOM   2150  CB  PHE A 148      31.244 -13.812  36.821  1.00  0.69           C  
ATOM   2151  CG  PHE A 148      32.605 -13.660  37.444  1.00  0.69           C  
ATOM   2152  CD1 PHE A 148      33.173 -12.411  37.626  1.00  0.69           C  
ATOM   2153  CD2 PHE A 148      33.338 -14.782  37.809  1.00  0.69           C  
ATOM   2154  CE1 PHE A 148      34.437 -12.280  38.168  1.00  0.69           C  
ATOM   2155  CE2 PHE A 148      34.600 -14.656  38.351  1.00  0.69           C  
ATOM   2156  CZ  PHE A 148      35.151 -13.403  38.531  1.00  0.69           C  
ATOM   2157  H   PHE A 148      32.016 -12.657  34.668  1.00  0.69           H  
ATOM   2158  HA  PHE A 148      31.982 -15.387  35.612  1.00  0.69           H  
ATOM   2159 1HB  PHE A 148      30.817 -12.816  36.672  1.00  0.69           H  
ATOM   2160 2HB  PHE A 148      30.601 -14.359  37.504  1.00  0.69           H  
ATOM   2161  HD1 PHE A 148      32.610 -11.527  37.338  1.00  0.69           H  
ATOM   2162  HD2 PHE A 148      32.906 -15.772  37.660  1.00  0.69           H  
ATOM   2163  HE1 PHE A 148      34.869 -11.292  38.307  1.00  0.69           H  
ATOM   2164  HE2 PHE A 148      35.165 -15.544  38.635  1.00  0.69           H  
ATOM   2165  HZ  PHE A 148      36.147 -13.303  38.959  1.00  0.69           H  
ATOM   2166  N   ILE A 149      29.231 -14.259  34.265  1.00  0.70           N  
ATOM   2167  CA  ILE A 149      27.926 -14.692  33.796  1.00  0.70           C  
ATOM   2168  C   ILE A 149      28.174 -15.896  32.910  1.00  0.70           C  
ATOM   2169  O   ILE A 149      27.510 -16.927  33.059  1.00  0.70           O  
ATOM   2170  CB  ILE A 149      27.207 -13.610  32.974  1.00  0.70           C  
ATOM   2171  CG1 ILE A 149      26.841 -12.429  33.824  1.00  0.70           C  
ATOM   2172  CG2 ILE A 149      25.931 -14.183  32.419  1.00  0.70           C  
ATOM   2173  CD1 ILE A 149      26.420 -11.263  32.992  1.00  0.70           C  
ATOM   2174  H   ILE A 149      29.584 -13.343  34.009  1.00  0.70           H  
ATOM   2175  HA  ILE A 149      27.308 -14.983  34.639  1.00  0.70           H  
ATOM   2176  HB  ILE A 149      27.852 -13.273  32.162  1.00  0.70           H  
ATOM   2177 1HG1 ILE A 149      26.048 -12.712  34.460  1.00  0.70           H  
ATOM   2178 2HG1 ILE A 149      27.662 -12.149  34.441  1.00  0.70           H  
ATOM   2179 1HG2 ILE A 149      25.429 -13.415  31.835  1.00  0.70           H  
ATOM   2180 2HG2 ILE A 149      26.160 -15.031  31.796  1.00  0.70           H  
ATOM   2181 3HG2 ILE A 149      25.285 -14.501  33.238  1.00  0.70           H  
ATOM   2182 1HD1 ILE A 149      26.149 -10.443  33.608  1.00  0.70           H  
ATOM   2183 2HD1 ILE A 149      27.220 -10.959  32.347  1.00  0.70           H  
ATOM   2184 3HD1 ILE A 149      25.575 -11.569  32.395  1.00  0.70           H  
ATOM   2185  N   VAL A 150      29.165 -15.785  32.017  1.00  0.70           N  
ATOM   2186  CA  VAL A 150      29.508 -16.894  31.157  1.00  0.70           C  
ATOM   2187  C   VAL A 150      29.977 -18.098  31.930  1.00  0.70           C  
ATOM   2188  O   VAL A 150      29.451 -19.188  31.712  1.00  0.70           O  
ATOM   2189  CB  VAL A 150      30.616 -16.550  30.149  1.00  0.70           C  
ATOM   2190  CG1 VAL A 150      31.071 -17.867  29.473  1.00  0.70           C  
ATOM   2191  CG2 VAL A 150      30.087 -15.577  29.116  1.00  0.70           C  
ATOM   2192  H   VAL A 150      29.683 -14.909  31.927  1.00  0.70           H  
ATOM   2193  HA  VAL A 150      28.617 -17.163  30.592  1.00  0.70           H  
ATOM   2194  HB  VAL A 150      31.469 -16.103  30.667  1.00  0.70           H  
ATOM   2195 1HG1 VAL A 150      31.848 -17.664  28.756  1.00  0.70           H  
ATOM   2196 2HG1 VAL A 150      31.454 -18.551  30.227  1.00  0.70           H  
ATOM   2197 3HG1 VAL A 150      30.234 -18.327  28.981  1.00  0.70           H  
ATOM   2198 1HG2 VAL A 150      30.871 -15.343  28.399  1.00  0.70           H  
ATOM   2199 2HG2 VAL A 150      29.251 -16.025  28.610  1.00  0.70           H  
ATOM   2200 3HG2 VAL A 150      29.758 -14.669  29.597  1.00  0.70           H  
ATOM   2201  N   GLN A 151      30.885 -17.912  32.890  1.00  0.70           N  
ATOM   2202  CA  GLN A 151      31.401 -19.073  33.593  1.00  0.70           C  
ATOM   2203  C   GLN A 151      30.297 -19.830  34.313  1.00  0.70           C  
ATOM   2204  O   GLN A 151      30.296 -21.061  34.328  1.00  0.70           O  
ATOM   2205  CB  GLN A 151      32.507 -18.666  34.565  1.00  0.70           C  
ATOM   2206  CG  GLN A 151      33.769 -18.184  33.867  1.00  0.70           C  
ATOM   2207  CD  GLN A 151      34.400 -19.237  32.995  1.00  0.70           C  
ATOM   2208  OE1 GLN A 151      34.708 -20.345  33.443  1.00  0.70           O  
ATOM   2209  NE2 GLN A 151      34.593 -18.903  31.726  1.00  0.70           N  
ATOM   2210  H   GLN A 151      31.268 -16.981  33.068  1.00  0.70           H  
ATOM   2211  HA  GLN A 151      31.839 -19.740  32.859  1.00  0.70           H  
ATOM   2212 1HB  GLN A 151      32.144 -17.860  35.204  1.00  0.70           H  
ATOM   2213 2HB  GLN A 151      32.762 -19.508  35.205  1.00  0.70           H  
ATOM   2214 1HG  GLN A 151      33.532 -17.345  33.237  1.00  0.70           H  
ATOM   2215 2HG  GLN A 151      34.484 -17.889  34.624  1.00  0.70           H  
ATOM   2216 1HE2 GLN A 151      35.006 -19.562  31.094  1.00  0.70           H  
ATOM   2217 2HE2 GLN A 151      34.314 -17.995  31.411  1.00  0.70           H  
ATOM   2218  N   ARG A 152      29.312 -19.122  34.855  1.00  0.71           N  
ATOM   2219  CA  ARG A 152      28.202 -19.823  35.477  1.00  0.71           C  
ATOM   2220  C   ARG A 152      27.273 -20.432  34.416  1.00  0.71           C  
ATOM   2221  O   ARG A 152      26.723 -21.524  34.616  1.00  0.71           O  
ATOM   2222  CB  ARG A 152      27.439 -18.914  36.414  1.00  0.71           C  
ATOM   2223  CG  ARG A 152      28.184 -18.565  37.705  1.00  0.71           C  
ATOM   2224  CD  ARG A 152      27.336 -17.784  38.632  1.00  0.71           C  
ATOM   2225  NE  ARG A 152      28.056 -17.351  39.826  1.00  0.71           N  
ATOM   2226  CZ  ARG A 152      28.215 -18.089  40.939  1.00  0.71           C  
ATOM   2227  NH1 ARG A 152      27.696 -19.293  41.011  1.00  0.71           N  
ATOM   2228  NH2 ARG A 152      28.892 -17.599  41.963  1.00  0.71           N  
ATOM   2229  H   ARG A 152      29.339 -18.101  34.858  1.00  0.71           H  
ATOM   2230  HA  ARG A 152      28.609 -20.636  36.075  1.00  0.71           H  
ATOM   2231 1HB  ARG A 152      27.263 -17.975  35.897  1.00  0.71           H  
ATOM   2232 2HB  ARG A 152      26.475 -19.352  36.665  1.00  0.71           H  
ATOM   2233 1HG  ARG A 152      28.501 -19.480  38.204  1.00  0.71           H  
ATOM   2234 2HG  ARG A 152      29.062 -17.963  37.453  1.00  0.71           H  
ATOM   2235 1HD  ARG A 152      26.974 -16.921  38.119  1.00  0.71           H  
ATOM   2236 2HD  ARG A 152      26.493 -18.395  38.947  1.00  0.71           H  
ATOM   2237  HE  ARG A 152      28.473 -16.429  39.814  1.00  0.71           H  
ATOM   2238 1HH1 ARG A 152      27.179 -19.665  40.229  1.00  0.71           H  
ATOM   2239 2HH1 ARG A 152      27.816 -19.846  41.848  1.00  0.71           H  
ATOM   2240 1HH2 ARG A 152      29.290 -16.669  41.909  1.00  0.71           H  
ATOM   2241 2HH2 ARG A 152      29.013 -18.152  42.800  1.00  0.71           H  
ATOM   2242  N   SER A 153      27.127 -19.765  33.256  1.00  0.71           N  
ATOM   2243  CA  SER A 153      26.252 -20.273  32.206  1.00  0.71           C  
ATOM   2244  C   SER A 153      26.823 -21.545  31.617  1.00  0.71           C  
ATOM   2245  O   SER A 153      26.083 -22.363  31.086  1.00  0.71           O  
ATOM   2246  CB  SER A 153      26.102 -19.302  31.056  1.00  0.71           C  
ATOM   2247  OG  SER A 153      27.244 -19.293  30.258  1.00  0.71           O  
ATOM   2248  H   SER A 153      27.589 -18.865  33.116  1.00  0.71           H  
ATOM   2249  HA  SER A 153      25.273 -20.485  32.637  1.00  0.71           H  
ATOM   2250 1HB  SER A 153      25.228 -19.547  30.460  1.00  0.71           H  
ATOM   2251 2HB  SER A 153      25.973 -18.325  31.435  1.00  0.71           H  
ATOM   2252  HG  SER A 153      27.996 -19.288  30.876  1.00  0.71           H  
ATOM   2253  N   LEU A 154      28.119 -21.789  31.785  1.00  0.71           N  
ATOM   2254  CA  LEU A 154      28.720 -22.981  31.211  1.00  0.71           C  
ATOM   2255  C   LEU A 154      28.090 -24.263  31.769  1.00  0.71           C  
ATOM   2256  O   LEU A 154      28.147 -25.314  31.123  1.00  0.71           O  
ATOM   2257  CB  LEU A 154      30.236 -23.009  31.445  1.00  0.71           C  
ATOM   2258  CG  LEU A 154      31.025 -21.920  30.724  1.00  0.71           C  
ATOM   2259  CD1 LEU A 154      32.498 -22.010  31.069  1.00  0.71           C  
ATOM   2260  CD2 LEU A 154      30.788 -21.998  29.275  1.00  0.71           C  
ATOM   2261  H   LEU A 154      28.702 -21.080  32.233  1.00  0.71           H  
ATOM   2262  HA  LEU A 154      28.543 -22.961  30.135  1.00  0.71           H  
ATOM   2263 1HB  LEU A 154      30.415 -22.882  32.514  1.00  0.71           H  
ATOM   2264 2HB  LEU A 154      30.627 -23.969  31.154  1.00  0.71           H  
ATOM   2265  HG  LEU A 154      30.691 -20.989  31.065  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 154      33.035 -21.202  30.573  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 154      32.621 -21.920  32.152  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 154      32.895 -22.965  30.740  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 154      31.330 -21.194  28.834  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 154      31.135 -22.947  28.882  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 154      29.732 -21.887  29.077  1.00  0.71           H  
ATOM   2272  N   GLU A 155      27.496 -24.203  32.967  1.00  0.71           N  
ATOM   2273  CA  GLU A 155      26.866 -25.397  33.528  1.00  0.71           C  
ATOM   2274  C   GLU A 155      25.389 -25.521  33.120  1.00  0.71           C  
ATOM   2275  O   GLU A 155      24.711 -26.473  33.509  1.00  0.71           O  
ATOM   2276  CB  GLU A 155      26.993 -25.412  35.050  1.00  0.71           C  
ATOM   2277  CG  GLU A 155      28.437 -25.538  35.553  1.00  0.71           C  
ATOM   2278  CD  GLU A 155      28.565 -25.565  37.066  1.00  0.71           C  
ATOM   2279  OE1 GLU A 155      27.563 -25.486  37.739  1.00  0.71           O  
ATOM   2280  OE2 GLU A 155      29.671 -25.666  37.542  1.00  0.71           O  
ATOM   2281  H   GLU A 155      27.442 -23.317  33.478  1.00  0.71           H  
ATOM   2282  HA  GLU A 155      27.389 -26.272  33.146  1.00  0.71           H  
ATOM   2283 1HB  GLU A 155      26.575 -24.486  35.454  1.00  0.71           H  
ATOM   2284 2HB  GLU A 155      26.414 -26.239  35.457  1.00  0.71           H  
ATOM   2285 1HG  GLU A 155      28.871 -26.451  35.146  1.00  0.71           H  
ATOM   2286 2HG  GLU A 155      29.011 -24.694  35.162  1.00  0.71           H  
ATOM   2287  N   ARG A 156      24.884 -24.537  32.371  1.00  0.73           N  
ATOM   2288  CA  ARG A 156      23.494 -24.496  31.927  1.00  0.73           C  
ATOM   2289  C   ARG A 156      23.363 -24.430  30.399  1.00  0.73           C  
ATOM   2290  O   ARG A 156      22.341 -24.836  29.843  1.00  0.73           O  
ATOM   2291  CB  ARG A 156      22.791 -23.310  32.558  1.00  0.73           C  
ATOM   2292  CG  ARG A 156      22.619 -23.417  34.057  1.00  0.73           C  
ATOM   2293  CD  ARG A 156      22.138 -22.162  34.641  1.00  0.73           C  
ATOM   2294  NE  ARG A 156      21.883 -22.288  36.057  1.00  0.73           N  
ATOM   2295  CZ  ARG A 156      22.794 -22.220  37.028  1.00  0.73           C  
ATOM   2296  NH1 ARG A 156      24.076 -22.029  36.774  1.00  0.73           N  
ATOM   2297  NH2 ARG A 156      22.349 -22.354  38.251  1.00  0.73           N  
ATOM   2298  H   ARG A 156      25.492 -23.784  32.078  1.00  0.73           H  
ATOM   2299  HA  ARG A 156      23.001 -25.405  32.269  1.00  0.73           H  
ATOM   2300 1HB  ARG A 156      23.356 -22.400  32.347  1.00  0.73           H  
ATOM   2301 2HB  ARG A 156      21.796 -23.192  32.118  1.00  0.73           H  
ATOM   2302 1HG  ARG A 156      21.890 -24.199  34.282  1.00  0.73           H  
ATOM   2303 2HG  ARG A 156      23.573 -23.662  34.523  1.00  0.73           H  
ATOM   2304 1HD  ARG A 156      22.897 -21.398  34.499  1.00  0.73           H  
ATOM   2305 2HD  ARG A 156      21.204 -21.859  34.153  1.00  0.73           H  
ATOM   2306  HE  ARG A 156      20.905 -22.441  36.373  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 156      24.400 -21.933  35.816  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 156      24.739 -21.989  37.531  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 156      21.327 -22.494  38.359  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 156      22.970 -22.318  39.041  1.00  0.73           H  
ATOM   2311  N   LEU A 157      24.376 -23.918  29.710  1.00  0.74           N  
ATOM   2312  CA  LEU A 157      24.286 -23.794  28.266  1.00  0.74           C  
ATOM   2313  C   LEU A 157      24.133 -25.138  27.603  1.00  0.74           C  
ATOM   2314  O   LEU A 157      24.806 -26.112  27.950  1.00  0.74           O  
ATOM   2315  CB  LEU A 157      25.510 -23.089  27.653  1.00  0.74           C  
ATOM   2316  CG  LEU A 157      25.617 -21.570  27.886  1.00  0.74           C  
ATOM   2317  CD1 LEU A 157      26.961 -21.089  27.461  1.00  0.74           C  
ATOM   2318  CD2 LEU A 157      24.552 -20.849  27.055  1.00  0.74           C  
ATOM   2319  H   LEU A 157      25.192 -23.576  30.189  1.00  0.74           H  
ATOM   2320  HA  LEU A 157      23.421 -23.194  28.045  1.00  0.74           H  
ATOM   2321 1HB  LEU A 157      26.407 -23.542  28.073  1.00  0.74           H  
ATOM   2322 2HB  LEU A 157      25.505 -23.266  26.572  1.00  0.74           H  
ATOM   2323  HG  LEU A 157      25.476 -21.354  28.928  1.00  0.74           H  
ATOM   2324 1HD1 LEU A 157      27.011 -20.019  27.640  1.00  0.74           H  
ATOM   2325 2HD1 LEU A 157      27.720 -21.590  28.043  1.00  0.74           H  
ATOM   2326 3HD1 LEU A 157      27.108 -21.295  26.406  1.00  0.74           H  
ATOM   2327 1HD2 LEU A 157      24.626 -19.772  27.215  1.00  0.74           H  
ATOM   2328 2HD2 LEU A 157      24.696 -21.066  25.993  1.00  0.74           H  
ATOM   2329 3HD2 LEU A 157      23.578 -21.194  27.357  1.00  0.74           H  
ATOM   2330  N   ARG A 158      23.268 -25.172  26.615  1.00  0.75           N  
ATOM   2331  CA  ARG A 158      23.063 -26.371  25.834  1.00  0.75           C  
ATOM   2332  C   ARG A 158      24.234 -26.528  24.883  1.00  0.75           C  
ATOM   2333  O   ARG A 158      24.846 -25.538  24.485  1.00  0.75           O  
ATOM   2334  CB  ARG A 158      21.757 -26.301  25.061  1.00  0.75           C  
ATOM   2335  CG  ARG A 158      20.492 -26.205  25.909  1.00  0.75           C  
ATOM   2336  CD  ARG A 158      20.184 -27.493  26.587  1.00  0.75           C  
ATOM   2337  NE  ARG A 158      18.884 -27.460  27.249  1.00  0.75           N  
ATOM   2338  CZ  ARG A 158      18.364 -28.464  27.986  1.00  0.75           C  
ATOM   2339  NH1 ARG A 158      19.044 -29.576  28.162  1.00  0.75           N  
ATOM   2340  NH2 ARG A 158      17.167 -28.330  28.530  1.00  0.75           N  
ATOM   2341  H   ARG A 158      22.723 -24.330  26.430  1.00  0.75           H  
ATOM   2342  HA  ARG A 158      23.029 -27.230  26.503  1.00  0.75           H  
ATOM   2343 1HB  ARG A 158      21.767 -25.422  24.410  1.00  0.75           H  
ATOM   2344 2HB  ARG A 158      21.668 -27.179  24.419  1.00  0.75           H  
ATOM   2345 1HG  ARG A 158      20.623 -25.429  26.671  1.00  0.75           H  
ATOM   2346 2HG  ARG A 158      19.647 -25.939  25.271  1.00  0.75           H  
ATOM   2347 1HD  ARG A 158      20.173 -28.296  25.850  1.00  0.75           H  
ATOM   2348 2HD  ARG A 158      20.947 -27.695  27.339  1.00  0.75           H  
ATOM   2349  HE  ARG A 158      18.325 -26.622  27.133  1.00  0.75           H  
ATOM   2350 1HH1 ARG A 158      19.958 -29.681  27.746  1.00  0.75           H  
ATOM   2351 2HH1 ARG A 158      18.652 -30.328  28.712  1.00  0.75           H  
ATOM   2352 1HH2 ARG A 158      16.639 -27.477  28.390  1.00  0.75           H  
ATOM   2353 2HH2 ARG A 158      16.777 -29.083  29.077  1.00  0.75           H  
ATOM   2354  N   ASP A 159      24.536 -27.759  24.494  1.00  0.74           N  
ATOM   2355  CA  ASP A 159      25.620 -28.030  23.545  1.00  0.74           C  
ATOM   2356  C   ASP A 159      25.617 -27.100  22.325  1.00  0.74           C  
ATOM   2357  O   ASP A 159      26.636 -26.526  21.963  1.00  0.74           O  
ATOM   2358  CB  ASP A 159      25.526 -29.495  23.098  1.00  0.74           C  
ATOM   2359  CG  ASP A 159      24.118 -29.886  22.550  1.00  0.74           C  
ATOM   2360  OD1 ASP A 159      23.210 -29.057  22.602  1.00  0.74           O  
ATOM   2361  OD2 ASP A 159      23.970 -30.994  22.100  1.00  0.74           O  
ATOM   2362  H   ASP A 159      24.010 -28.534  24.867  1.00  0.74           H  
ATOM   2363  HA  ASP A 159      26.570 -27.889  24.065  1.00  0.74           H  
ATOM   2364 1HB  ASP A 159      26.270 -29.675  22.317  1.00  0.74           H  
ATOM   2365 2HB  ASP A 159      25.772 -30.147  23.935  1.00  0.74           H  
ATOM   2366  N   GLY A 160      24.447 -26.923  21.734  1.00  0.72           N  
ATOM   2367  CA  GLY A 160      24.267 -26.093  20.552  1.00  0.72           C  
ATOM   2368  C   GLY A 160      23.945 -24.631  20.874  1.00  0.72           C  
ATOM   2369  O   GLY A 160      23.447 -23.907  20.008  1.00  0.72           O  
ATOM   2370  H   GLY A 160      23.667 -27.455  22.113  1.00  0.72           H  
ATOM   2371 1HA  GLY A 160      25.177 -26.132  19.951  1.00  0.72           H  
ATOM   2372 2HA  GLY A 160      23.471 -26.515  19.944  1.00  0.72           H  
ATOM   2373  N   GLY A 161      24.151 -24.209  22.122  1.00  0.69           N  
ATOM   2374  CA  GLY A 161      23.816 -22.855  22.523  1.00  0.69           C  
ATOM   2375  C   GLY A 161      24.884 -21.865  22.082  1.00  0.69           C  
ATOM   2376  O   GLY A 161      25.916 -22.257  21.517  1.00  0.69           O  
ATOM   2377  H   GLY A 161      24.556 -24.832  22.816  1.00  0.69           H  
ATOM   2378 1HA  GLY A 161      22.851 -22.573  22.100  1.00  0.69           H  
ATOM   2379 2HA  GLY A 161      23.710 -22.818  23.608  1.00  0.69           H  
ATOM   2380  N   ARG A 162      24.607 -20.581  22.312  1.00  0.65           N  
ATOM   2381  CA  ARG A 162      25.504 -19.516  21.910  1.00  0.65           C  
ATOM   2382  C   ARG A 162      25.634 -18.423  22.965  1.00  0.65           C  
ATOM   2383  O   ARG A 162      24.716 -18.195  23.760  1.00  0.65           O  
ATOM   2384  CB  ARG A 162      25.041 -18.930  20.561  1.00  0.65           C  
ATOM   2385  CG  ARG A 162      25.028 -20.070  19.491  1.00  0.65           C  
ATOM   2386  CD  ARG A 162      24.874 -19.728  18.077  1.00  0.65           C  
ATOM   2387  NE  ARG A 162      24.989 -20.965  17.300  1.00  0.65           N  
ATOM   2388  CZ  ARG A 162      23.949 -21.756  16.902  1.00  0.65           C  
ATOM   2389  NH1 ARG A 162      22.694 -21.443  17.096  1.00  0.65           N  
ATOM   2390  NH2 ARG A 162      24.168 -22.895  16.300  1.00  0.65           N  
ATOM   2391  H   ARG A 162      23.739 -20.361  22.777  1.00  0.65           H  
ATOM   2392  HA  ARG A 162      26.485 -19.954  21.757  1.00  0.65           H  
ATOM   2393 1HB  ARG A 162      24.040 -18.501  20.642  1.00  0.65           H  
ATOM   2394 2HB  ARG A 162      25.731 -18.143  20.234  1.00  0.65           H  
ATOM   2395 1HG  ARG A 162      25.912 -20.669  19.595  1.00  0.65           H  
ATOM   2396 2HG  ARG A 162      24.168 -20.700  19.699  1.00  0.65           H  
ATOM   2397 1HD  ARG A 162      23.925 -19.320  17.899  1.00  0.65           H  
ATOM   2398 2HD  ARG A 162      25.649 -19.035  17.747  1.00  0.65           H  
ATOM   2399  HE  ARG A 162      25.926 -21.300  17.107  1.00  0.65           H  
ATOM   2400 1HH1 ARG A 162      22.419 -20.557  17.532  1.00  0.65           H  
ATOM   2401 2HH1 ARG A 162      21.983 -22.126  16.764  1.00  0.65           H  
ATOM   2402 1HH2 ARG A 162      25.108 -23.224  16.157  1.00  0.65           H  
ATOM   2403 2HH2 ARG A 162      23.338 -23.446  16.014  1.00  0.65           H  
ATOM   2404  N   ILE A 163      26.782 -17.763  22.953  1.00  0.62           N  
ATOM   2405  CA  ILE A 163      27.055 -16.612  23.794  1.00  0.62           C  
ATOM   2406  C   ILE A 163      27.367 -15.411  22.927  1.00  0.62           C  
ATOM   2407  O   ILE A 163      28.264 -15.468  22.082  1.00  0.62           O  
ATOM   2408  CB  ILE A 163      28.263 -16.853  24.709  1.00  0.62           C  
ATOM   2409  CG1 ILE A 163      28.031 -18.024  25.631  1.00  0.62           C  
ATOM   2410  CG2 ILE A 163      28.595 -15.587  25.494  1.00  0.62           C  
ATOM   2411  CD1 ILE A 163      29.267 -18.387  26.358  1.00  0.62           C  
ATOM   2412  H   ILE A 163      27.495 -18.067  22.296  1.00  0.62           H  
ATOM   2413  HA  ILE A 163      26.176 -16.384  24.393  1.00  0.62           H  
ATOM   2414  HB  ILE A 163      29.112 -17.113  24.094  1.00  0.62           H  
ATOM   2415 1HG1 ILE A 163      27.259 -17.773  26.350  1.00  0.62           H  
ATOM   2416 2HG1 ILE A 163      27.702 -18.890  25.058  1.00  0.62           H  
ATOM   2417 1HG2 ILE A 163      29.469 -15.764  26.113  1.00  0.62           H  
ATOM   2418 2HG2 ILE A 163      28.804 -14.772  24.802  1.00  0.62           H  
ATOM   2419 3HG2 ILE A 163      27.748 -15.312  26.122  1.00  0.62           H  
ATOM   2420 1HD1 ILE A 163      29.091 -19.226  27.021  1.00  0.62           H  
ATOM   2421 2HD1 ILE A 163      30.026 -18.645  25.657  1.00  0.62           H  
ATOM   2422 3HD1 ILE A 163      29.593 -17.539  26.925  1.00  0.62           H  
ATOM   2423  N   ILE A 164      26.623 -14.340  23.114  1.00  0.61           N  
ATOM   2424  CA  ILE A 164      26.867 -13.139  22.353  1.00  0.61           C  
ATOM   2425  C   ILE A 164      27.139 -11.992  23.296  1.00  0.61           C  
ATOM   2426  O   ILE A 164      26.336 -11.713  24.188  1.00  0.61           O  
ATOM   2427  CB  ILE A 164      25.690 -12.800  21.431  1.00  0.61           C  
ATOM   2428  CG1 ILE A 164      25.454 -13.963  20.483  1.00  0.61           C  
ATOM   2429  CG2 ILE A 164      26.001 -11.521  20.645  1.00  0.61           C  
ATOM   2430  CD1 ILE A 164      24.229 -13.840  19.681  1.00  0.61           C  
ATOM   2431  H   ILE A 164      25.879 -14.359  23.805  1.00  0.61           H  
ATOM   2432  HA  ILE A 164      27.738 -13.290  21.733  1.00  0.61           H  
ATOM   2433  HB  ILE A 164      24.787 -12.657  22.021  1.00  0.61           H  
ATOM   2434 1HG1 ILE A 164      26.309 -14.054  19.818  1.00  0.61           H  
ATOM   2435 2HG1 ILE A 164      25.365 -14.879  21.059  1.00  0.61           H  
ATOM   2436 1HG2 ILE A 164      25.178 -11.290  19.988  1.00  0.61           H  
ATOM   2437 2HG2 ILE A 164      26.158 -10.692  21.335  1.00  0.61           H  
ATOM   2438 3HG2 ILE A 164      26.907 -11.676  20.056  1.00  0.61           H  
ATOM   2439 1HD1 ILE A 164      24.139 -14.703  19.056  1.00  0.61           H  
ATOM   2440 2HD1 ILE A 164      23.361 -13.778  20.339  1.00  0.61           H  
ATOM   2441 3HD1 ILE A 164      24.283 -12.953  19.060  1.00  0.61           H  
ATOM   2442  N   SER A 165      28.272 -11.349  23.115  1.00  0.61           N  
ATOM   2443  CA  SER A 165      28.599 -10.222  23.960  1.00  0.61           C  
ATOM   2444  C   SER A 165      28.500  -8.976  23.117  1.00  0.61           C  
ATOM   2445  O   SER A 165      28.766  -9.036  21.915  1.00  0.61           O  
ATOM   2446  CB  SER A 165      29.992 -10.389  24.560  1.00  0.61           C  
ATOM   2447  OG  SER A 165      30.059 -11.533  25.412  1.00  0.61           O  
ATOM   2448  H   SER A 165      28.906 -11.653  22.370  1.00  0.61           H  
ATOM   2449  HA  SER A 165      27.866 -10.141  24.751  1.00  0.61           H  
ATOM   2450 1HB  SER A 165      30.732 -10.478  23.758  1.00  0.61           H  
ATOM   2451 2HB  SER A 165      30.238  -9.492  25.129  1.00  0.61           H  
ATOM   2452  HG  SER A 165      30.209 -12.277  24.821  1.00  0.61           H  
ATOM   2453  N   ILE A 166      28.100  -7.864  23.717  1.00  0.64           N  
ATOM   2454  CA  ILE A 166      28.051  -6.642  22.940  1.00  0.64           C  
ATOM   2455  C   ILE A 166      29.190  -5.702  23.325  1.00  0.64           C  
ATOM   2456  O   ILE A 166      29.408  -5.395  24.508  1.00  0.64           O  
ATOM   2457  CB  ILE A 166      26.704  -5.923  23.095  1.00  0.64           C  
ATOM   2458  CG1 ILE A 166      25.544  -6.855  22.781  1.00  0.64           C  
ATOM   2459  CG2 ILE A 166      26.623  -4.743  22.163  1.00  0.64           C  
ATOM   2460  CD1 ILE A 166      25.526  -7.458  21.429  1.00  0.64           C  
ATOM   2461  H   ILE A 166      27.813  -7.866  24.698  1.00  0.64           H  
ATOM   2462  HA  ILE A 166      28.162  -6.893  21.891  1.00  0.64           H  
ATOM   2463  HB  ILE A 166      26.596  -5.581  24.120  1.00  0.64           H  
ATOM   2464 1HG1 ILE A 166      25.512  -7.650  23.531  1.00  0.64           H  
ATOM   2465 2HG1 ILE A 166      24.678  -6.277  22.845  1.00  0.64           H  
ATOM   2466 1HG2 ILE A 166      25.664  -4.244  22.292  1.00  0.64           H  
ATOM   2467 2HG2 ILE A 166      27.425  -4.041  22.380  1.00  0.64           H  
ATOM   2468 3HG2 ILE A 166      26.717  -5.101  21.144  1.00  0.64           H  
ATOM   2469 1HD1 ILE A 166      24.636  -8.071  21.327  1.00  0.64           H  
ATOM   2470 2HD1 ILE A 166      25.515  -6.666  20.681  1.00  0.64           H  
ATOM   2471 3HD1 ILE A 166      26.405  -8.074  21.297  1.00  0.64           H  
ATOM   2472  N   SER A 167      29.911  -5.277  22.303  1.00  0.68           N  
ATOM   2473  CA  SER A 167      31.044  -4.375  22.374  1.00  0.68           C  
ATOM   2474  C   SER A 167      30.665  -3.036  21.779  1.00  0.68           C  
ATOM   2475  O   SER A 167      29.494  -2.669  21.748  1.00  0.68           O  
ATOM   2476  CB  SER A 167      32.262  -4.981  21.702  1.00  0.68           C  
ATOM   2477  OG  SER A 167      33.387  -4.197  21.885  1.00  0.68           O  
ATOM   2478  H   SER A 167      29.625  -5.599  21.382  1.00  0.68           H  
ATOM   2479  HA  SER A 167      31.293  -4.226  23.407  1.00  0.68           H  
ATOM   2480 1HB  SER A 167      32.446  -5.941  22.155  1.00  0.68           H  
ATOM   2481 2HB  SER A 167      32.081  -5.137  20.641  1.00  0.68           H  
ATOM   2482  HG  SER A 167      34.147  -4.794  21.637  1.00  0.68           H  
ATOM   2483  N   SER A 168      31.641  -2.235  21.435  1.00  0.73           N  
ATOM   2484  CA  SER A 168      31.320  -0.950  20.841  1.00  0.73           C  
ATOM   2485  C   SER A 168      32.356  -0.515  19.821  1.00  0.73           C  
ATOM   2486  O   SER A 168      33.528  -0.865  19.928  1.00  0.73           O  
ATOM   2487  CB  SER A 168      31.100   0.088  21.928  1.00  0.73           C  
ATOM   2488  OG  SER A 168      30.034  -0.312  22.762  1.00  0.73           O  
ATOM   2489  H   SER A 168      32.592  -2.575  21.530  1.00  0.73           H  
ATOM   2490  HA  SER A 168      30.373  -1.056  20.303  1.00  0.73           H  
ATOM   2491 1HB  SER A 168      32.006   0.217  22.515  1.00  0.73           H  
ATOM   2492 2HB  SER A 168      30.862   1.044  21.464  1.00  0.73           H  
ATOM   2493  HG  SER A 168      29.517  -0.978  22.239  1.00  0.73           H  
ATOM   2494  N   ALA A 169      31.976   0.387  18.919  1.00  0.80           N  
ATOM   2495  CA  ALA A 169      32.941   0.993  17.982  1.00  0.80           C  
ATOM   2496  C   ALA A 169      34.080   1.694  18.736  1.00  0.80           C  
ATOM   2497  O   ALA A 169      35.150   1.934  18.179  1.00  0.80           O  
ATOM   2498  CB  ALA A 169      32.267   1.989  17.075  1.00  0.80           C  
ATOM   2499  H   ALA A 169      30.978   0.603  18.834  1.00  0.80           H  
ATOM   2500  HA  ALA A 169      33.375   0.194  17.377  1.00  0.80           H  
ATOM   2501 1HB  ALA A 169      32.997   2.405  16.381  1.00  0.80           H  
ATOM   2502 2HB  ALA A 169      31.495   1.488  16.520  1.00  0.80           H  
ATOM   2503 3HB  ALA A 169      31.831   2.794  17.666  1.00  0.80           H  
ATOM   2504  N   ALA A 170      33.838   2.001  20.009  1.00  0.89           N  
ATOM   2505  CA  ALA A 170      34.777   2.630  20.923  1.00  0.89           C  
ATOM   2506  C   ALA A 170      36.041   1.785  21.122  1.00  0.89           C  
ATOM   2507  O   ALA A 170      37.041   2.284  21.641  1.00  0.89           O  
ATOM   2508  CB  ALA A 170      34.103   2.882  22.261  1.00  0.89           C  
ATOM   2509  H   ALA A 170      32.926   1.764  20.365  1.00  0.89           H  
ATOM   2510  HA  ALA A 170      35.089   3.565  20.484  1.00  0.89           H  
ATOM   2511 1HB  ALA A 170      34.801   3.386  22.932  1.00  0.89           H  
ATOM   2512 2HB  ALA A 170      33.226   3.510  22.112  1.00  0.89           H  
ATOM   2513 3HB  ALA A 170      33.801   1.933  22.702  1.00  0.89           H  
ATOM   2514  N   THR A 171      35.997   0.493  20.772  1.00  0.99           N  
ATOM   2515  CA  THR A 171      37.184  -0.342  20.907  1.00  0.99           C  
ATOM   2516  C   THR A 171      38.044  -0.266  19.641  1.00  0.99           C  
ATOM   2517  O   THR A 171      39.167  -0.770  19.620  1.00  0.99           O  
ATOM   2518  CB  THR A 171      36.834  -1.826  21.168  1.00  0.99           C  
ATOM   2519  OG1 THR A 171      36.166  -2.425  20.039  1.00  0.99           O  
ATOM   2520  CG2 THR A 171      35.932  -1.897  22.339  1.00  0.99           C  
ATOM   2521  H   THR A 171      35.144   0.091  20.386  1.00  0.99           H  
ATOM   2522  HA  THR A 171      37.777   0.023  21.745  1.00  0.99           H  
ATOM   2523  HB  THR A 171      37.743  -2.386  21.378  1.00  0.99           H  
ATOM   2524  HG1 THR A 171      36.166  -3.408  20.188  1.00  0.99           H  
ATOM   2525 1HG2 THR A 171      35.695  -2.944  22.527  1.00  0.99           H  
ATOM   2526 2HG2 THR A 171      36.431  -1.462  23.204  1.00  0.99           H  
ATOM   2527 3HG2 THR A 171      35.015  -1.346  22.131  1.00  0.99           H  
ATOM   2528  N   GLN A 172      37.503   0.335  18.572  1.00  1.09           N  
ATOM   2529  CA  GLN A 172      38.194   0.410  17.291  1.00  1.09           C  
ATOM   2530  C   GLN A 172      38.656   1.848  17.022  1.00  1.09           C  
ATOM   2531  O   GLN A 172      39.732   2.080  16.462  1.00  1.09           O  
ATOM   2532  CB  GLN A 172      37.244  -0.045  16.181  1.00  1.09           C  
ATOM   2533  CG  GLN A 172      36.668  -1.445  16.391  1.00  1.09           C  
ATOM   2534  CD  GLN A 172      37.682  -2.587  16.424  1.00  1.09           C  
ATOM   2535  OE1 GLN A 172      38.436  -2.806  15.469  1.00  1.09           O  
ATOM   2536  NE2 GLN A 172      37.701  -3.317  17.539  1.00  1.09           N  
ATOM   2537  H   GLN A 172      36.586   0.759  18.641  1.00  1.09           H  
ATOM   2538  HA  GLN A 172      39.069  -0.238  17.317  1.00  1.09           H  
ATOM   2539 1HB  GLN A 172      36.408   0.655  16.116  1.00  1.09           H  
ATOM   2540 2HB  GLN A 172      37.763  -0.025  15.224  1.00  1.09           H  
ATOM   2541 1HG  GLN A 172      36.110  -1.456  17.334  1.00  1.09           H  
ATOM   2542 2HG  GLN A 172      35.995  -1.625  15.567  1.00  1.09           H  
ATOM   2543 1HE2 GLN A 172      38.337  -4.082  17.636  1.00  1.09           H  
ATOM   2544 2HE2 GLN A 172      37.075  -3.091  18.311  1.00  1.09           H  
ATOM   2545  N   THR A 173      37.835   2.806  17.453  1.00  1.18           N  
ATOM   2546  CA  THR A 173      38.081   4.233  17.275  1.00  1.18           C  
ATOM   2547  C   THR A 173      38.259   4.895  18.631  1.00  1.18           C  
ATOM   2548  O   THR A 173      37.494   4.638  19.554  1.00  1.18           O  
ATOM   2549  CB  THR A 173      36.925   4.896  16.509  1.00  1.18           C  
ATOM   2550  OG1 THR A 173      36.820   4.313  15.203  1.00  1.18           O  
ATOM   2551  CG2 THR A 173      37.147   6.400  16.385  1.00  1.18           C  
ATOM   2552  H   THR A 173      36.965   2.527  17.900  1.00  1.18           H  
ATOM   2553  HA  THR A 173      39.001   4.366  16.707  1.00  1.18           H  
ATOM   2554  HB  THR A 173      36.000   4.709  17.039  1.00  1.18           H  
ATOM   2555  HG1 THR A 173      36.018   4.643  14.774  1.00  1.18           H  
ATOM   2556 1HG2 THR A 173      36.314   6.843  15.841  1.00  1.18           H  
ATOM   2557 2HG2 THR A 173      37.206   6.851  17.378  1.00  1.18           H  
ATOM   2558 3HG2 THR A 173      38.073   6.589  15.846  1.00  1.18           H  
ATOM   2559  N   ALA A 174      39.295   5.714  18.782  1.00  1.24           N  
ATOM   2560  CA  ALA A 174      39.498   6.346  20.076  1.00  1.24           C  
ATOM   2561  C   ALA A 174      38.532   7.491  20.316  1.00  1.24           C  
ATOM   2562  O   ALA A 174      38.381   8.387  19.485  1.00  1.24           O  
ATOM   2563  CB  ALA A 174      40.915   6.863  20.200  1.00  1.24           C  
ATOM   2564  H   ALA A 174      39.918   5.900  18.010  1.00  1.24           H  
ATOM   2565  HA  ALA A 174      39.326   5.594  20.847  1.00  1.24           H  
ATOM   2566 1HB  ALA A 174      41.051   7.304  21.190  1.00  1.24           H  
ATOM   2567 2HB  ALA A 174      41.618   6.042  20.068  1.00  1.24           H  
ATOM   2568 3HB  ALA A 174      41.091   7.621  19.440  1.00  1.24           H  
ATOM   2569  N   TYR A 175      37.942   7.469  21.497  1.00  1.24           N  
ATOM   2570  CA  TYR A 175      37.042   8.489  22.004  1.00  1.24           C  
ATOM   2571  C   TYR A 175      37.465   8.860  23.432  1.00  1.24           C  
ATOM   2572  O   TYR A 175      36.877   8.350  24.377  1.00  1.24           O  
ATOM   2573  CB  TYR A 175      35.594   8.023  21.972  1.00  1.24           C  
ATOM   2574  CG  TYR A 175      35.045   7.680  20.602  1.00  1.24           C  
ATOM   2575  CD1 TYR A 175      34.913   6.376  20.247  1.00  1.24           C  
ATOM   2576  CD2 TYR A 175      34.683   8.678  19.712  1.00  1.24           C  
ATOM   2577  CE1 TYR A 175      34.414   6.026  19.008  1.00  1.24           C  
ATOM   2578  CE2 TYR A 175      34.188   8.342  18.463  1.00  1.24           C  
ATOM   2579  CZ  TYR A 175      34.053   7.015  18.113  1.00  1.24           C  
ATOM   2580  OH  TYR A 175      33.568   6.672  16.869  1.00  1.24           O  
ATOM   2581  H   TYR A 175      38.129   6.666  22.083  1.00  1.24           H  
ATOM   2582  HA  TYR A 175      37.104   9.366  21.363  1.00  1.24           H  
ATOM   2583 1HB  TYR A 175      35.536   7.128  22.564  1.00  1.24           H  
ATOM   2584 2HB  TYR A 175      34.950   8.772  22.429  1.00  1.24           H  
ATOM   2585  HD1 TYR A 175      35.208   5.621  20.958  1.00  1.24           H  
ATOM   2586  HD2 TYR A 175      34.791   9.725  19.994  1.00  1.24           H  
ATOM   2587  HE1 TYR A 175      34.313   4.975  18.738  1.00  1.24           H  
ATOM   2588  HE2 TYR A 175      33.907   9.124  17.760  1.00  1.24           H  
ATOM   2589  HH  TYR A 175      33.345   7.468  16.382  1.00  1.24           H  
ATOM   2590  N   PRO A 176      38.466   9.732  23.633  1.00  1.18           N  
ATOM   2591  CA  PRO A 176      39.158  10.021  24.898  1.00  1.18           C  
ATOM   2592  C   PRO A 176      38.275  10.215  26.146  1.00  1.18           C  
ATOM   2593  O   PRO A 176      38.741  10.008  27.264  1.00  1.18           O  
ATOM   2594  CB  PRO A 176      39.896  11.319  24.555  1.00  1.18           C  
ATOM   2595  CG  PRO A 176      40.165  11.219  23.069  1.00  1.18           C  
ATOM   2596  CD  PRO A 176      38.944  10.551  22.495  1.00  1.18           C  
ATOM   2597  HA  PRO A 176      39.887   9.219  25.083  1.00  1.18           H  
ATOM   2598 1HB  PRO A 176      39.274  12.186  24.821  1.00  1.18           H  
ATOM   2599 2HB  PRO A 176      40.819  11.393  25.149  1.00  1.18           H  
ATOM   2600 1HG  PRO A 176      40.337  12.220  22.646  1.00  1.18           H  
ATOM   2601 2HG  PRO A 176      41.082  10.638  22.889  1.00  1.18           H  
ATOM   2602 1HD  PRO A 176      38.192  11.302  22.210  1.00  1.18           H  
ATOM   2603 2HD  PRO A 176      39.262   9.932  21.648  1.00  1.18           H  
ATOM   2604  N   ALA A 177      37.032  10.653  25.993  1.00  1.08           N  
ATOM   2605  CA  ALA A 177      36.187  10.850  27.170  1.00  1.08           C  
ATOM   2606  C   ALA A 177      35.582   9.533  27.694  1.00  1.08           C  
ATOM   2607  O   ALA A 177      34.993   9.496  28.760  1.00  1.08           O  
ATOM   2608  CB  ALA A 177      35.076  11.825  26.851  1.00  1.08           C  
ATOM   2609  H   ALA A 177      36.656  10.828  25.074  1.00  1.08           H  
ATOM   2610  HA  ALA A 177      36.808  11.268  27.958  1.00  1.08           H  
ATOM   2611 1HB  ALA A 177      34.481  11.997  27.739  1.00  1.08           H  
ATOM   2612 2HB  ALA A 177      35.507  12.767  26.518  1.00  1.08           H  
ATOM   2613 3HB  ALA A 177      34.449  11.410  26.065  1.00  1.08           H  
ATOM   2614  N   ILE A 178      35.688   8.449  26.942  1.00  0.97           N  
ATOM   2615  CA  ILE A 178      35.094   7.177  27.361  1.00  0.97           C  
ATOM   2616  C   ILE A 178      36.141   6.070  27.468  1.00  0.97           C  
ATOM   2617  O   ILE A 178      35.863   4.907  27.167  1.00  0.97           O  
ATOM   2618  CB  ILE A 178      33.914   6.748  26.457  1.00  0.97           C  
ATOM   2619  CG1 ILE A 178      34.325   6.660  25.029  1.00  0.97           C  
ATOM   2620  CG2 ILE A 178      32.762   7.705  26.614  1.00  0.97           C  
ATOM   2621  CD1 ILE A 178      33.283   6.001  24.143  1.00  0.97           C  
ATOM   2622  H   ILE A 178      36.193   8.494  26.062  1.00  0.97           H  
ATOM   2623  HA  ILE A 178      34.676   7.314  28.357  1.00  0.97           H  
ATOM   2624  HB  ILE A 178      33.583   5.764  26.751  1.00  0.97           H  
ATOM   2625 1HG1 ILE A 178      34.496   7.666  24.666  1.00  0.97           H  
ATOM   2626 2HG1 ILE A 178      35.261   6.102  24.957  1.00  0.97           H  
ATOM   2627 1HG2 ILE A 178      31.927   7.383  25.996  1.00  0.97           H  
ATOM   2628 2HG2 ILE A 178      32.462   7.709  27.653  1.00  0.97           H  
ATOM   2629 3HG2 ILE A 178      33.068   8.704  26.312  1.00  0.97           H  
ATOM   2630 1HD1 ILE A 178      33.627   5.972  23.115  1.00  0.97           H  
ATOM   2631 2HD1 ILE A 178      33.105   4.995  24.483  1.00  0.97           H  
ATOM   2632 3HD1 ILE A 178      32.358   6.567  24.193  1.00  0.97           H  
ATOM   2633  N   VAL A 179      37.338   6.425  27.920  1.00  0.87           N  
ATOM   2634  CA  VAL A 179      38.436   5.470  28.059  1.00  0.87           C  
ATOM   2635  C   VAL A 179      38.155   4.278  28.962  1.00  0.87           C  
ATOM   2636  O   VAL A 179      38.498   3.156  28.603  1.00  0.87           O  
ATOM   2637  CB  VAL A 179      39.690   6.172  28.585  1.00  0.87           C  
ATOM   2638  CG1 VAL A 179      40.740   5.142  28.965  1.00  0.87           C  
ATOM   2639  CG2 VAL A 179      40.210   7.075  27.509  1.00  0.87           C  
ATOM   2640  H   VAL A 179      37.488   7.401  28.158  1.00  0.87           H  
ATOM   2641  HA  VAL A 179      38.664   5.094  27.062  1.00  0.87           H  
ATOM   2642  HB  VAL A 179      39.440   6.754  29.475  1.00  0.87           H  
ATOM   2643 1HG1 VAL A 179      41.627   5.640  29.337  1.00  0.87           H  
ATOM   2644 2HG1 VAL A 179      40.343   4.495  29.743  1.00  0.87           H  
ATOM   2645 3HG1 VAL A 179      40.999   4.545  28.094  1.00  0.87           H  
ATOM   2646 1HG2 VAL A 179      41.089   7.602  27.847  1.00  0.87           H  
ATOM   2647 2HG2 VAL A 179      40.456   6.487  26.627  1.00  0.87           H  
ATOM   2648 3HG2 VAL A 179      39.445   7.774  27.263  1.00  0.87           H  
ATOM   2649  N   ALA A 180      37.534   4.477  30.124  1.00  0.79           N  
ATOM   2650  CA  ALA A 180      37.294   3.314  30.982  1.00  0.79           C  
ATOM   2651  C   ALA A 180      36.456   2.273  30.251  1.00  0.79           C  
ATOM   2652  O   ALA A 180      36.682   1.060  30.355  1.00  0.79           O  
ATOM   2653  CB  ALA A 180      36.558   3.741  32.227  1.00  0.79           C  
ATOM   2654  H   ALA A 180      37.250   5.406  30.406  1.00  0.79           H  
ATOM   2655  HA  ALA A 180      38.258   2.872  31.237  1.00  0.79           H  
ATOM   2656 1HB  ALA A 180      36.389   2.876  32.869  1.00  0.79           H  
ATOM   2657 2HB  ALA A 180      37.121   4.487  32.764  1.00  0.79           H  
ATOM   2658 3HB  ALA A 180      35.605   4.162  31.928  1.00  0.79           H  
ATOM   2659  N   TYR A 181      35.472   2.779  29.514  1.00  0.73           N  
ATOM   2660  CA  TYR A 181      34.546   1.985  28.733  1.00  0.73           C  
ATOM   2661  C   TYR A 181      35.259   1.294  27.588  1.00  0.73           C  
ATOM   2662  O   TYR A 181      35.102   0.090  27.400  1.00  0.73           O  
ATOM   2663  CB  TYR A 181      33.427   2.872  28.255  1.00  0.73           C  
ATOM   2664  CG  TYR A 181      32.392   2.237  27.429  1.00  0.73           C  
ATOM   2665  CD1 TYR A 181      31.453   1.469  28.033  1.00  0.73           C  
ATOM   2666  CD2 TYR A 181      32.356   2.458  26.068  1.00  0.73           C  
ATOM   2667  CE1 TYR A 181      30.447   0.916  27.313  1.00  0.73           C  
ATOM   2668  CE2 TYR A 181      31.350   1.897  25.318  1.00  0.73           C  
ATOM   2669  CZ  TYR A 181      30.386   1.128  25.947  1.00  0.73           C  
ATOM   2670  OH  TYR A 181      29.362   0.561  25.231  1.00  0.73           O  
ATOM   2671  H   TYR A 181      35.377   3.785  29.479  1.00  0.73           H  
ATOM   2672  HA  TYR A 181      34.125   1.212  29.373  1.00  0.73           H  
ATOM   2673 1HB  TYR A 181      32.940   3.315  29.121  1.00  0.73           H  
ATOM   2674 2HB  TYR A 181      33.840   3.676  27.686  1.00  0.73           H  
ATOM   2675  HD1 TYR A 181      31.513   1.309  29.091  1.00  0.73           H  
ATOM   2676  HD2 TYR A 181      33.118   3.073  25.600  1.00  0.73           H  
ATOM   2677  HE1 TYR A 181      29.693   0.310  27.817  1.00  0.73           H  
ATOM   2678  HE2 TYR A 181      31.307   2.063  24.242  1.00  0.73           H  
ATOM   2679  HH  TYR A 181      29.634   0.436  24.308  1.00  0.73           H  
ATOM   2680  N   SER A 182      36.057   2.057  26.834  1.00  0.69           N  
ATOM   2681  CA  SER A 182      36.792   1.527  25.690  1.00  0.69           C  
ATOM   2682  C   SER A 182      37.695   0.381  26.133  1.00  0.69           C  
ATOM   2683  O   SER A 182      37.721  -0.678  25.502  1.00  0.69           O  
ATOM   2684  CB  SER A 182      37.635   2.626  25.061  1.00  0.69           C  
ATOM   2685  OG  SER A 182      38.383   2.146  23.961  1.00  0.69           O  
ATOM   2686  H   SER A 182      36.136   3.050  27.049  1.00  0.69           H  
ATOM   2687  HA  SER A 182      36.078   1.152  24.955  1.00  0.69           H  
ATOM   2688 1HB  SER A 182      36.992   3.449  24.743  1.00  0.69           H  
ATOM   2689 2HB  SER A 182      38.312   3.017  25.816  1.00  0.69           H  
ATOM   2690  HG  SER A 182      37.798   2.184  23.174  1.00  0.69           H  
ATOM   2691  N   MET A 183      38.422   0.580  27.240  1.00  0.67           N  
ATOM   2692  CA  MET A 183      39.310  -0.453  27.761  1.00  0.67           C  
ATOM   2693  C   MET A 183      38.512  -1.693  28.140  1.00  0.67           C  
ATOM   2694  O   MET A 183      38.889  -2.819  27.790  1.00  0.67           O  
ATOM   2695  CB  MET A 183      40.036   0.060  29.002  1.00  0.67           C  
ATOM   2696  CG  MET A 183      41.063   1.149  28.764  1.00  0.67           C  
ATOM   2697  SD  MET A 183      41.670   1.845  30.319  1.00  0.67           S  
ATOM   2698  CE  MET A 183      42.681   0.504  30.926  1.00  0.67           C  
ATOM   2699  H   MET A 183      38.367   1.479  27.720  1.00  0.67           H  
ATOM   2700  HA  MET A 183      40.027  -0.726  26.989  1.00  0.67           H  
ATOM   2701 1HB  MET A 183      39.298   0.467  29.697  1.00  0.67           H  
ATOM   2702 2HB  MET A 183      40.532  -0.769  29.501  1.00  0.67           H  
ATOM   2703 1HG  MET A 183      41.909   0.742  28.213  1.00  0.67           H  
ATOM   2704 2HG  MET A 183      40.623   1.946  28.170  1.00  0.67           H  
ATOM   2705 1HE  MET A 183      43.115   0.781  31.887  1.00  0.67           H  
ATOM   2706 2HE  MET A 183      42.078  -0.392  31.044  1.00  0.67           H  
ATOM   2707 3HE  MET A 183      43.480   0.303  30.213  1.00  0.67           H  
ATOM   2708  N   SER A 184      37.383  -1.480  28.818  1.00  0.65           N  
ATOM   2709  CA  SER A 184      36.548  -2.576  29.259  1.00  0.65           C  
ATOM   2710  C   SER A 184      35.975  -3.358  28.091  1.00  0.65           C  
ATOM   2711  O   SER A 184      36.000  -4.591  28.065  1.00  0.65           O  
ATOM   2712  CB  SER A 184      35.418  -2.020  30.072  1.00  0.65           C  
ATOM   2713  OG  SER A 184      35.886  -1.429  31.220  1.00  0.65           O  
ATOM   2714  H   SER A 184      37.111  -0.532  29.085  1.00  0.65           H  
ATOM   2715  HA  SER A 184      37.154  -3.243  29.866  1.00  0.65           H  
ATOM   2716 1HB  SER A 184      34.856  -1.297  29.492  1.00  0.65           H  
ATOM   2717 2HB  SER A 184      34.760  -2.809  30.317  1.00  0.65           H  
ATOM   2718  HG  SER A 184      36.331  -0.595  30.936  1.00  0.65           H  
ATOM   2719  N   LYS A 185      35.523  -2.651  27.077  1.00  0.64           N  
ATOM   2720  CA  LYS A 185      34.947  -3.342  25.958  1.00  0.64           C  
ATOM   2721  C   LYS A 185      36.054  -4.028  25.161  1.00  0.64           C  
ATOM   2722  O   LYS A 185      35.842  -5.119  24.628  1.00  0.64           O  
ATOM   2723  CB  LYS A 185      34.108  -2.388  25.117  1.00  0.64           C  
ATOM   2724  CG  LYS A 185      32.804  -1.868  25.770  1.00  0.64           C  
ATOM   2725  CD  LYS A 185      31.856  -3.017  26.129  1.00  0.64           C  
ATOM   2726  CE  LYS A 185      30.433  -2.527  26.369  1.00  0.64           C  
ATOM   2727  NZ  LYS A 185      29.452  -3.633  26.670  1.00  0.64           N  
ATOM   2728  H   LYS A 185      35.533  -1.636  27.110  1.00  0.64           H  
ATOM   2729  HA  LYS A 185      34.282  -4.118  26.336  1.00  0.64           H  
ATOM   2730 1HB  LYS A 185      34.703  -1.503  24.891  1.00  0.64           H  
ATOM   2731 2HB  LYS A 185      33.837  -2.866  24.178  1.00  0.64           H  
ATOM   2732 1HG  LYS A 185      33.044  -1.306  26.674  1.00  0.64           H  
ATOM   2733 2HG  LYS A 185      32.297  -1.202  25.072  1.00  0.64           H  
ATOM   2734 1HD  LYS A 185      31.869  -3.757  25.374  1.00  0.64           H  
ATOM   2735 2HD  LYS A 185      32.208  -3.476  27.054  1.00  0.64           H  
ATOM   2736 1HE  LYS A 185      30.439  -1.839  27.185  1.00  0.64           H  
ATOM   2737 2HE  LYS A 185      30.102  -2.009  25.467  1.00  0.64           H  
ATOM   2738 1HZ  LYS A 185      28.535  -3.232  26.792  1.00  0.64           H  
ATOM   2739 2HZ  LYS A 185      29.429  -4.290  25.875  1.00  0.64           H  
ATOM   2740 3HZ  LYS A 185      29.688  -4.142  27.505  1.00  0.64           H  
ATOM   2741  N   GLY A 186      37.253  -3.432  25.121  1.00  0.64           N  
ATOM   2742  CA  GLY A 186      38.364  -4.061  24.425  1.00  0.64           C  
ATOM   2743  C   GLY A 186      38.652  -5.414  25.071  1.00  0.64           C  
ATOM   2744  O   GLY A 186      38.934  -6.400  24.383  1.00  0.64           O  
ATOM   2745  H   GLY A 186      37.397  -2.519  25.549  1.00  0.64           H  
ATOM   2746 1HA  GLY A 186      38.119  -4.187  23.370  1.00  0.64           H  
ATOM   2747 2HA  GLY A 186      39.242  -3.419  24.493  1.00  0.64           H  
ATOM   2748  N   ALA A 187      38.551  -5.476  26.401  1.00  0.64           N  
ATOM   2749  CA  ALA A 187      38.754  -6.730  27.104  1.00  0.64           C  
ATOM   2750  C   ALA A 187      37.737  -7.771  26.642  1.00  0.64           C  
ATOM   2751  O   ALA A 187      38.080  -8.944  26.485  1.00  0.64           O  
ATOM   2752  CB  ALA A 187      38.662  -6.526  28.593  1.00  0.64           C  
ATOM   2753  H   ALA A 187      38.355  -4.620  26.928  1.00  0.64           H  
ATOM   2754  HA  ALA A 187      39.752  -7.096  26.856  1.00  0.64           H  
ATOM   2755 1HB  ALA A 187      38.838  -7.467  29.107  1.00  0.64           H  
ATOM   2756 2HB  ALA A 187      39.402  -5.791  28.909  1.00  0.64           H  
ATOM   2757 3HB  ALA A 187      37.688  -6.170  28.825  1.00  0.64           H  
ATOM   2758  N   LEU A 188      36.487  -7.346  26.393  1.00  0.65           N  
ATOM   2759  CA  LEU A 188      35.484  -8.295  25.904  1.00  0.65           C  
ATOM   2760  C   LEU A 188      35.843  -8.795  24.507  1.00  0.65           C  
ATOM   2761  O   LEU A 188      35.613  -9.969  24.170  1.00  0.65           O  
ATOM   2762  CB  LEU A 188      34.079  -7.689  25.844  1.00  0.65           C  
ATOM   2763  CG  LEU A 188      33.431  -7.371  27.151  1.00  0.65           C  
ATOM   2764  CD1 LEU A 188      32.078  -6.729  26.845  1.00  0.65           C  
ATOM   2765  CD2 LEU A 188      33.312  -8.648  27.998  1.00  0.65           C  
ATOM   2766  H   LEU A 188      36.242  -6.369  26.571  1.00  0.65           H  
ATOM   2767  HA  LEU A 188      35.460  -9.144  26.582  1.00  0.65           H  
ATOM   2768 1HB  LEU A 188      34.122  -6.768  25.272  1.00  0.65           H  
ATOM   2769 2HB  LEU A 188      33.427  -8.381  25.312  1.00  0.65           H  
ATOM   2770  HG  LEU A 188      34.037  -6.635  27.695  1.00  0.65           H  
ATOM   2771 1HD1 LEU A 188      31.574  -6.457  27.763  1.00  0.65           H  
ATOM   2772 2HD1 LEU A 188      32.239  -5.851  26.248  1.00  0.65           H  
ATOM   2773 3HD1 LEU A 188      31.457  -7.431  26.291  1.00  0.65           H  
ATOM   2774 1HD2 LEU A 188      32.842  -8.410  28.943  1.00  0.65           H  
ATOM   2775 2HD2 LEU A 188      32.709  -9.385  27.469  1.00  0.65           H  
ATOM   2776 3HD2 LEU A 188      34.304  -9.057  28.183  1.00  0.65           H  
ATOM   2777  N   ASP A 189      36.420  -7.907  23.682  1.00  0.65           N  
ATOM   2778  CA  ASP A 189      36.795  -8.304  22.327  1.00  0.65           C  
ATOM   2779  C   ASP A 189      37.834  -9.433  22.405  1.00  0.65           C  
ATOM   2780  O   ASP A 189      37.822 -10.344  21.580  1.00  0.65           O  
ATOM   2781  CB  ASP A 189      37.367  -7.138  21.499  1.00  0.65           C  
ATOM   2782  CG  ASP A 189      36.351  -6.031  21.083  1.00  0.65           C  
ATOM   2783  OD1 ASP A 189      35.165  -6.212  21.231  1.00  0.65           O  
ATOM   2784  OD2 ASP A 189      36.794  -5.016  20.579  1.00  0.65           O  
ATOM   2785  H   ASP A 189      36.563  -6.947  24.006  1.00  0.65           H  
ATOM   2786  HA  ASP A 189      35.910  -8.686  21.817  1.00  0.65           H  
ATOM   2787 1HB  ASP A 189      38.166  -6.666  22.060  1.00  0.65           H  
ATOM   2788 2HB  ASP A 189      37.816  -7.541  20.593  1.00  0.65           H  
ATOM   2789  N   VAL A 190      38.714  -9.372  23.419  1.00  0.65           N  
ATOM   2790  CA  VAL A 190      39.743 -10.395  23.666  1.00  0.65           C  
ATOM   2791  C   VAL A 190      39.159 -11.670  24.294  1.00  0.65           C  
ATOM   2792  O   VAL A 190      39.493 -12.794  23.891  1.00  0.65           O  
ATOM   2793  CB  VAL A 190      40.837  -9.853  24.594  1.00  0.65           C  
ATOM   2794  CG1 VAL A 190      41.806 -10.968  24.948  1.00  0.65           C  
ATOM   2795  CG2 VAL A 190      41.549  -8.703  23.913  1.00  0.65           C  
ATOM   2796  H   VAL A 190      38.676  -8.549  24.026  1.00  0.65           H  
ATOM   2797  HA  VAL A 190      40.196 -10.656  22.710  1.00  0.65           H  
ATOM   2798  HB  VAL A 190      40.383  -9.502  25.518  1.00  0.65           H  
ATOM   2799 1HG1 VAL A 190      42.572 -10.583  25.619  1.00  0.65           H  
ATOM   2800 2HG1 VAL A 190      41.262 -11.775  25.442  1.00  0.65           H  
ATOM   2801 3HG1 VAL A 190      42.274 -11.347  24.041  1.00  0.65           H  
ATOM   2802 1HG2 VAL A 190      42.318  -8.308  24.575  1.00  0.65           H  
ATOM   2803 2HG2 VAL A 190      42.006  -9.054  22.990  1.00  0.65           H  
ATOM   2804 3HG2 VAL A 190      40.828  -7.919  23.686  1.00  0.65           H  
ATOM   2805  N   LEU A 191      38.288 -11.492  25.286  1.00  0.65           N  
ATOM   2806  CA  LEU A 191      37.647 -12.612  25.956  1.00  0.65           C  
ATOM   2807  C   LEU A 191      36.926 -13.492  24.946  1.00  0.65           C  
ATOM   2808  O   LEU A 191      36.995 -14.714  25.030  1.00  0.65           O  
ATOM   2809  CB  LEU A 191      36.660 -12.117  27.025  1.00  0.65           C  
ATOM   2810  CG  LEU A 191      35.904 -13.214  27.797  1.00  0.65           C  
ATOM   2811  CD1 LEU A 191      36.906 -14.096  28.547  1.00  0.65           C  
ATOM   2812  CD2 LEU A 191      34.897 -12.572  28.776  1.00  0.65           C  
ATOM   2813  H   LEU A 191      38.072 -10.546  25.592  1.00  0.65           H  
ATOM   2814  HA  LEU A 191      38.417 -13.205  26.444  1.00  0.65           H  
ATOM   2815 1HB  LEU A 191      37.199 -11.496  27.741  1.00  0.65           H  
ATOM   2816 2HB  LEU A 191      35.915 -11.497  26.533  1.00  0.65           H  
ATOM   2817  HG  LEU A 191      35.372 -13.828  27.089  1.00  0.65           H  
ATOM   2818 1HD1 LEU A 191      36.373 -14.886  29.073  1.00  0.65           H  
ATOM   2819 2HD1 LEU A 191      37.597 -14.542  27.834  1.00  0.65           H  
ATOM   2820 3HD1 LEU A 191      37.461 -13.492  29.264  1.00  0.65           H  
ATOM   2821 1HD2 LEU A 191      34.358 -13.355  29.307  1.00  0.65           H  
ATOM   2822 2HD2 LEU A 191      35.433 -11.949  29.494  1.00  0.65           H  
ATOM   2823 3HD2 LEU A 191      34.189 -11.956  28.221  1.00  0.65           H  
ATOM   2824  N   THR A 192      36.220 -12.871  24.007  1.00  0.65           N  
ATOM   2825  CA  THR A 192      35.483 -13.582  22.976  1.00  0.65           C  
ATOM   2826  C   THR A 192      36.250 -14.773  22.346  1.00  0.65           C  
ATOM   2827  O   THR A 192      35.806 -15.905  22.538  1.00  0.65           O  
ATOM   2828  CB  THR A 192      34.949 -12.587  21.941  1.00  0.65           C  
ATOM   2829  OG1 THR A 192      34.081 -11.688  22.609  1.00  0.65           O  
ATOM   2830  CG2 THR A 192      34.218 -13.298  20.787  1.00  0.65           C  
ATOM   2831  H   THR A 192      36.178 -11.849  24.015  1.00  0.65           H  
ATOM   2832  HA  THR A 192      34.600 -14.007  23.454  1.00  0.65           H  
ATOM   2833  HB  THR A 192      35.734 -11.993  21.549  1.00  0.65           H  
ATOM   2834  HG1 THR A 192      34.592 -11.202  23.306  1.00  0.65           H  
ATOM   2835 1HG2 THR A 192      33.846 -12.553  20.084  1.00  0.65           H  
ATOM   2836 2HG2 THR A 192      34.899 -13.963  20.269  1.00  0.65           H  
ATOM   2837 3HG2 THR A 192      33.392 -13.864  21.175  1.00  0.65           H  
ATOM   2838  N   PRO A 193      37.355 -14.603  21.559  1.00  0.65           N  
ATOM   2839  CA  PRO A 193      38.094 -15.703  20.989  1.00  0.65           C  
ATOM   2840  C   PRO A 193      38.719 -16.597  22.057  1.00  0.65           C  
ATOM   2841  O   PRO A 193      38.898 -17.793  21.818  1.00  0.65           O  
ATOM   2842  CB  PRO A 193      39.179 -14.990  20.158  1.00  0.65           C  
ATOM   2843  CG  PRO A 193      39.288 -13.633  20.759  1.00  0.65           C  
ATOM   2844  CD  PRO A 193      37.894 -13.308  21.201  1.00  0.65           C  
ATOM   2845  HA  PRO A 193      37.433 -16.270  20.331  1.00  0.65           H  
ATOM   2846 1HB  PRO A 193      40.118 -15.553  20.205  1.00  0.65           H  
ATOM   2847 2HB  PRO A 193      38.869 -14.957  19.099  1.00  0.65           H  
ATOM   2848 1HG  PRO A 193      40.006 -13.643  21.592  1.00  0.65           H  
ATOM   2849 2HG  PRO A 193      39.669 -12.915  20.023  1.00  0.65           H  
ATOM   2850 1HD  PRO A 193      37.928 -12.662  22.039  1.00  0.65           H  
ATOM   2851 2HD  PRO A 193      37.360 -12.876  20.348  1.00  0.65           H  
ATOM   2852  N   ALA A 194      38.982 -16.073  23.266  1.00  0.65           N  
ATOM   2853  CA  ALA A 194      39.535 -16.962  24.283  1.00  0.65           C  
ATOM   2854  C   ALA A 194      38.483 -18.001  24.666  1.00  0.65           C  
ATOM   2855  O   ALA A 194      38.755 -19.210  24.695  1.00  0.65           O  
ATOM   2856  CB  ALA A 194      39.979 -16.169  25.503  1.00  0.65           C  
ATOM   2857  H   ALA A 194      38.860 -15.078  23.481  1.00  0.65           H  
ATOM   2858  HA  ALA A 194      40.393 -17.479  23.859  1.00  0.65           H  
ATOM   2859 1HB  ALA A 194      40.399 -16.848  26.241  1.00  0.65           H  
ATOM   2860 2HB  ALA A 194      40.730 -15.437  25.206  1.00  0.65           H  
ATOM   2861 3HB  ALA A 194      39.128 -15.654  25.932  1.00  0.65           H  
ATOM   2862  N   LEU A 195      37.260 -17.524  24.898  1.00  0.66           N  
ATOM   2863  CA  LEU A 195      36.162 -18.400  25.241  1.00  0.66           C  
ATOM   2864  C   LEU A 195      35.821 -19.283  24.074  1.00  0.66           C  
ATOM   2865  O   LEU A 195      35.541 -20.458  24.246  1.00  0.66           O  
ATOM   2866  CB  LEU A 195      34.919 -17.617  25.623  1.00  0.66           C  
ATOM   2867  CG  LEU A 195      34.907 -16.872  26.906  1.00  0.66           C  
ATOM   2868  CD1 LEU A 195      33.623 -16.039  26.952  1.00  0.66           C  
ATOM   2869  CD2 LEU A 195      34.962 -17.855  28.064  1.00  0.66           C  
ATOM   2870  H   LEU A 195      37.103 -16.519  24.844  1.00  0.66           H  
ATOM   2871  HA  LEU A 195      36.463 -19.023  26.082  1.00  0.66           H  
ATOM   2872 1HB  LEU A 195      34.775 -16.877  24.849  1.00  0.66           H  
ATOM   2873 2HB  LEU A 195      34.071 -18.289  25.622  1.00  0.66           H  
ATOM   2874  HG  LEU A 195      35.763 -16.209  26.953  1.00  0.66           H  
ATOM   2875 1HD1 LEU A 195      33.580 -15.477  27.886  1.00  0.66           H  
ATOM   2876 2HD1 LEU A 195      33.616 -15.347  26.109  1.00  0.66           H  
ATOM   2877 3HD1 LEU A 195      32.762 -16.696  26.882  1.00  0.66           H  
ATOM   2878 1HD2 LEU A 195      34.945 -17.305  29.005  1.00  0.66           H  
ATOM   2879 2HD2 LEU A 195      34.104 -18.527  28.017  1.00  0.66           H  
ATOM   2880 3HD2 LEU A 195      35.881 -18.436  27.998  1.00  0.66           H  
ATOM   2881  N   ALA A 196      35.877 -18.740  22.863  1.00  0.67           N  
ATOM   2882  CA  ALA A 196      35.541 -19.540  21.703  1.00  0.67           C  
ATOM   2883  C   ALA A 196      36.440 -20.759  21.593  1.00  0.67           C  
ATOM   2884  O   ALA A 196      35.971 -21.856  21.296  1.00  0.67           O  
ATOM   2885  CB  ALA A 196      35.678 -18.709  20.463  1.00  0.67           C  
ATOM   2886  H   ALA A 196      36.105 -17.753  22.750  1.00  0.67           H  
ATOM   2887  HA  ALA A 196      34.511 -19.879  21.807  1.00  0.67           H  
ATOM   2888 1HB  ALA A 196      35.421 -19.294  19.618  1.00  0.67           H  
ATOM   2889 2HB  ALA A 196      35.021 -17.852  20.547  1.00  0.67           H  
ATOM   2890 3HB  ALA A 196      36.702 -18.386  20.370  1.00  0.67           H  
ATOM   2891  N   LYS A 197      37.726 -20.604  21.888  1.00  0.69           N  
ATOM   2892  CA  LYS A 197      38.620 -21.749  21.829  1.00  0.69           C  
ATOM   2893  C   LYS A 197      38.289 -22.770  22.921  1.00  0.69           C  
ATOM   2894  O   LYS A 197      38.325 -23.981  22.695  1.00  0.69           O  
ATOM   2895  CB  LYS A 197      40.067 -21.280  21.955  1.00  0.69           C  
ATOM   2896  CG  LYS A 197      40.584 -20.524  20.733  1.00  0.69           C  
ATOM   2897  CD  LYS A 197      42.006 -20.034  20.943  1.00  0.69           C  
ATOM   2898  CE  LYS A 197      42.510 -19.262  19.734  1.00  0.69           C  
ATOM   2899  NZ  LYS A 197      43.888 -18.738  19.946  1.00  0.69           N  
ATOM   2900  H   LYS A 197      38.094 -19.677  22.115  1.00  0.69           H  
ATOM   2901  HA  LYS A 197      38.493 -22.236  20.864  1.00  0.69           H  
ATOM   2902 1HB  LYS A 197      40.149 -20.610  22.817  1.00  0.69           H  
ATOM   2903 2HB  LYS A 197      40.715 -22.133  22.136  1.00  0.69           H  
ATOM   2904 1HG  LYS A 197      40.560 -21.182  19.866  1.00  0.69           H  
ATOM   2905 2HG  LYS A 197      39.938 -19.673  20.535  1.00  0.69           H  
ATOM   2906 1HD  LYS A 197      42.031 -19.377  21.816  1.00  0.69           H  
ATOM   2907 2HD  LYS A 197      42.663 -20.882  21.126  1.00  0.69           H  
ATOM   2908 1HE  LYS A 197      42.511 -19.919  18.866  1.00  0.69           H  
ATOM   2909 2HE  LYS A 197      41.838 -18.423  19.543  1.00  0.69           H  
ATOM   2910 1HZ  LYS A 197      44.187 -18.231  19.125  1.00  0.69           H  
ATOM   2911 2HZ  LYS A 197      43.890 -18.119  20.745  1.00  0.69           H  
ATOM   2912 3HZ  LYS A 197      44.520 -19.508  20.115  1.00  0.69           H  
ATOM   2913  N   GLN A 198      37.947 -22.276  24.109  1.00  0.72           N  
ATOM   2914  CA  GLN A 198      37.618 -23.124  25.255  1.00  0.72           C  
ATOM   2915  C   GLN A 198      36.276 -23.864  25.117  1.00  0.72           C  
ATOM   2916  O   GLN A 198      36.138 -25.015  25.538  1.00  0.72           O  
ATOM   2917  CB  GLN A 198      37.576 -22.254  26.507  1.00  0.72           C  
ATOM   2918  CG  GLN A 198      38.921 -21.689  26.907  1.00  0.72           C  
ATOM   2919  CD  GLN A 198      38.813 -20.679  28.032  1.00  0.72           C  
ATOM   2920  OE1 GLN A 198      37.715 -20.239  28.388  1.00  0.72           O  
ATOM   2921  NE2 GLN A 198      39.955 -20.300  28.599  1.00  0.72           N  
ATOM   2922  H   GLN A 198      37.949 -21.261  24.235  1.00  0.72           H  
ATOM   2923  HA  GLN A 198      38.405 -23.868  25.360  1.00  0.72           H  
ATOM   2924 1HB  GLN A 198      36.903 -21.419  26.339  1.00  0.72           H  
ATOM   2925 2HB  GLN A 198      37.180 -22.831  27.339  1.00  0.72           H  
ATOM   2926 1HG  GLN A 198      39.558 -22.505  27.241  1.00  0.72           H  
ATOM   2927 2HG  GLN A 198      39.368 -21.201  26.045  1.00  0.72           H  
ATOM   2928 1HE2 GLN A 198      39.949 -19.635  29.345  1.00  0.72           H  
ATOM   2929 2HE2 GLN A 198      40.822 -20.681  28.277  1.00  0.72           H  
ATOM   2930  N   LEU A 199      35.285 -23.175  24.551  1.00  0.74           N  
ATOM   2931  CA  LEU A 199      33.919 -23.666  24.409  1.00  0.74           C  
ATOM   2932  C   LEU A 199      33.680 -24.351  23.066  1.00  0.74           C  
ATOM   2933  O   LEU A 199      32.841 -25.243  22.964  1.00  0.74           O  
ATOM   2934  CB  LEU A 199      32.959 -22.485  24.558  1.00  0.74           C  
ATOM   2935  CG  LEU A 199      32.555 -22.065  26.000  1.00  0.74           C  
ATOM   2936  CD1 LEU A 199      33.799 -21.819  26.869  1.00  0.74           C  
ATOM   2937  CD2 LEU A 199      31.790 -20.793  25.900  1.00  0.74           C  
ATOM   2938  H   LEU A 199      35.484 -22.233  24.240  1.00  0.74           H  
ATOM   2939  HA  LEU A 199      33.730 -24.386  25.202  1.00  0.74           H  
ATOM   2940 1HB  LEU A 199      33.407 -21.622  24.080  1.00  0.74           H  
ATOM   2941 2HB  LEU A 199      32.054 -22.713  24.014  1.00  0.74           H  
ATOM   2942  HG  LEU A 199      31.944 -22.843  26.454  1.00  0.74           H  
ATOM   2943 1HD1 LEU A 199      33.502 -21.504  27.864  1.00  0.74           H  
ATOM   2944 2HD1 LEU A 199      34.375 -22.734  26.945  1.00  0.74           H  
ATOM   2945 3HD1 LEU A 199      34.408 -21.040  26.419  1.00  0.74           H  
ATOM   2946 1HD2 LEU A 199      31.484 -20.444  26.859  1.00  0.74           H  
ATOM   2947 2HD2 LEU A 199      32.431 -20.065  25.462  1.00  0.74           H  
ATOM   2948 3HD2 LEU A 199      30.919 -20.944  25.278  1.00  0.74           H  
ATOM   2949  N   GLY A 200      34.438 -23.957  22.046  1.00  0.76           N  
ATOM   2950  CA  GLY A 200      34.337 -24.475  20.685  1.00  0.76           C  
ATOM   2951  C   GLY A 200      34.050 -25.978  20.582  1.00  0.76           C  
ATOM   2952  O   GLY A 200      33.070 -26.364  19.942  1.00  0.76           O  
ATOM   2953  H   GLY A 200      35.111 -23.213  22.183  1.00  0.76           H  
ATOM   2954 1HA  GLY A 200      33.538 -23.931  20.178  1.00  0.76           H  
ATOM   2955 2HA  GLY A 200      35.250 -24.230  20.141  1.00  0.76           H  
ATOM   2956  N   PRO A 201      34.882 -26.862  21.179  1.00  0.76           N  
ATOM   2957  CA  PRO A 201      34.763 -28.317  21.175  1.00  0.76           C  
ATOM   2958  C   PRO A 201      33.433 -28.835  21.734  1.00  0.76           C  
ATOM   2959  O   PRO A 201      33.073 -29.988  21.499  1.00  0.76           O  
ATOM   2960  CB  PRO A 201      35.941 -28.756  22.057  1.00  0.76           C  
ATOM   2961  CG  PRO A 201      36.942 -27.623  21.947  1.00  0.76           C  
ATOM   2962  CD  PRO A 201      36.104 -26.379  21.878  1.00  0.76           C  
ATOM   2963  HA  PRO A 201      34.904 -28.677  20.146  1.00  0.76           H  
ATOM   2964 1HB  PRO A 201      35.591 -28.913  23.089  1.00  0.76           H  
ATOM   2965 2HB  PRO A 201      36.340 -29.716  21.701  1.00  0.76           H  
ATOM   2966 1HG  PRO A 201      37.614 -27.622  22.820  1.00  0.76           H  
ATOM   2967 2HG  PRO A 201      37.575 -27.752  21.059  1.00  0.76           H  
ATOM   2968 1HD  PRO A 201      35.883 -26.062  22.906  1.00  0.76           H  
ATOM   2969 2HD  PRO A 201      36.638 -25.607  21.311  1.00  0.76           H  
ATOM   2970  N   ARG A 202      32.715 -28.004  22.497  1.00  0.74           N  
ATOM   2971  CA  ARG A 202      31.440 -28.403  23.073  1.00  0.74           C  
ATOM   2972  C   ARG A 202      30.285 -28.134  22.113  1.00  0.74           C  
ATOM   2973  O   ARG A 202      29.149 -28.534  22.369  1.00  0.74           O  
ATOM   2974  CB  ARG A 202      31.180 -27.631  24.359  1.00  0.74           C  
ATOM   2975  CG  ARG A 202      32.135 -27.939  25.482  1.00  0.74           C  
ATOM   2976  CD  ARG A 202      31.910 -27.061  26.659  1.00  0.74           C  
ATOM   2977  NE  ARG A 202      30.580 -27.232  27.224  1.00  0.74           N  
ATOM   2978  CZ  ARG A 202      30.133 -26.592  28.317  1.00  0.74           C  
ATOM   2979  NH1 ARG A 202      30.921 -25.789  28.971  1.00  0.74           N  
ATOM   2980  NH2 ARG A 202      28.901 -26.772  28.748  1.00  0.74           N  
ATOM   2981  H   ARG A 202      33.021 -27.051  22.670  1.00  0.74           H  
ATOM   2982  HA  ARG A 202      31.475 -29.469  23.295  1.00  0.74           H  
ATOM   2983 1HB  ARG A 202      31.207 -26.565  24.167  1.00  0.74           H  
ATOM   2984 2HB  ARG A 202      30.176 -27.862  24.713  1.00  0.74           H  
ATOM   2985 1HG  ARG A 202      32.015 -28.976  25.791  1.00  0.74           H  
ATOM   2986 2HG  ARG A 202      33.159 -27.777  25.130  1.00  0.74           H  
ATOM   2987 1HD  ARG A 202      32.643 -27.289  27.432  1.00  0.74           H  
ATOM   2988 2HD  ARG A 202      32.019 -26.018  26.353  1.00  0.74           H  
ATOM   2989  HE  ARG A 202      29.940 -27.852  26.747  1.00  0.74           H  
ATOM   2990 1HH1 ARG A 202      31.871 -25.640  28.662  1.00  0.74           H  
ATOM   2991 2HH1 ARG A 202      30.569 -25.348  29.811  1.00  0.74           H  
ATOM   2992 1HH2 ARG A 202      28.271 -27.393  28.258  1.00  0.74           H  
ATOM   2993 2HH2 ARG A 202      28.577 -26.264  29.590  1.00  0.74           H  
ATOM   2994  N   GLY A 203      30.575 -27.449  21.002  1.00  0.71           N  
ATOM   2995  CA  GLY A 203      29.563 -27.051  20.029  1.00  0.71           C  
ATOM   2996  C   GLY A 203      29.029 -25.639  20.286  1.00  0.71           C  
ATOM   2997  O   GLY A 203      28.296 -25.088  19.459  1.00  0.71           O  
ATOM   2998  H   GLY A 203      31.537 -27.168  20.813  1.00  0.71           H  
ATOM   2999 1HA  GLY A 203      29.995 -27.100  19.030  1.00  0.71           H  
ATOM   3000 2HA  GLY A 203      28.736 -27.759  20.056  1.00  0.71           H  
ATOM   3001  N   ILE A 204      29.419 -25.048  21.415  1.00  0.67           N  
ATOM   3002  CA  ILE A 204      28.954 -23.718  21.784  1.00  0.67           C  
ATOM   3003  C   ILE A 204      29.720 -22.633  21.050  1.00  0.67           C  
ATOM   3004  O   ILE A 204      30.953 -22.633  21.013  1.00  0.67           O  
ATOM   3005  CB  ILE A 204      29.053 -23.476  23.308  1.00  0.67           C  
ATOM   3006  CG1 ILE A 204      28.132 -24.454  24.051  1.00  0.67           C  
ATOM   3007  CG2 ILE A 204      28.692 -21.999  23.671  1.00  0.67           C  
ATOM   3008  CD1 ILE A 204      28.336 -24.473  25.558  1.00  0.67           C  
ATOM   3009  H   ILE A 204      30.038 -25.548  22.031  1.00  0.67           H  
ATOM   3010  HA  ILE A 204      27.904 -23.644  21.506  1.00  0.67           H  
ATOM   3011  HB  ILE A 204      30.062 -23.695  23.629  1.00  0.67           H  
ATOM   3012 1HG1 ILE A 204      27.092 -24.185  23.840  1.00  0.67           H  
ATOM   3013 2HG1 ILE A 204      28.307 -25.463  23.669  1.00  0.67           H  
ATOM   3014 1HG2 ILE A 204      28.778 -21.859  24.743  1.00  0.67           H  
ATOM   3015 2HG2 ILE A 204      29.371 -21.314  23.165  1.00  0.67           H  
ATOM   3016 3HG2 ILE A 204      27.672 -21.786  23.362  1.00  0.67           H  
ATOM   3017 1HD1 ILE A 204      27.642 -25.191  26.006  1.00  0.67           H  
ATOM   3018 2HD1 ILE A 204      29.358 -24.765  25.781  1.00  0.67           H  
ATOM   3019 3HD1 ILE A 204      28.145 -23.486  25.961  1.00  0.67           H  
ATOM   3020  N   THR A 205      28.966 -21.723  20.452  1.00  0.64           N  
ATOM   3021  CA  THR A 205      29.527 -20.591  19.716  1.00  0.64           C  
ATOM   3022  C   THR A 205      29.556 -19.319  20.530  1.00  0.64           C  
ATOM   3023  O   THR A 205      28.559 -18.966  21.152  1.00  0.64           O  
ATOM   3024  CB  THR A 205      28.785 -20.348  18.389  1.00  0.64           C  
ATOM   3025  OG1 THR A 205      29.028 -21.435  17.497  1.00  0.64           O  
ATOM   3026  CG2 THR A 205      29.140 -19.090  17.798  1.00  0.64           C  
ATOM   3027  H   THR A 205      27.953 -21.826  20.561  1.00  0.64           H  
ATOM   3028  HA  THR A 205      30.554 -20.842  19.462  1.00  0.64           H  
ATOM   3029  HB  THR A 205      27.756 -20.320  18.582  1.00  0.64           H  
ATOM   3030  HG1 THR A 205      29.929 -21.314  17.101  1.00  0.64           H  
ATOM   3031 1HG2 THR A 205      28.575 -18.951  16.878  1.00  0.64           H  
ATOM   3032 2HG2 THR A 205      28.902 -18.290  18.491  1.00  0.64           H  
ATOM   3033 3HG2 THR A 205      30.181 -19.087  17.588  1.00  0.64           H  
ATOM   3034  N   VAL A 206      30.702 -18.638  20.516  1.00  0.62           N  
ATOM   3035  CA  VAL A 206      30.869 -17.390  21.242  1.00  0.62           C  
ATOM   3036  C   VAL A 206      31.265 -16.280  20.283  1.00  0.62           C  
ATOM   3037  O   VAL A 206      32.254 -16.430  19.566  1.00  0.62           O  
ATOM   3038  CB  VAL A 206      32.009 -17.520  22.243  1.00  0.62           C  
ATOM   3039  CG1 VAL A 206      32.154 -16.240  23.036  1.00  0.62           C  
ATOM   3040  CG2 VAL A 206      31.808 -18.717  23.089  1.00  0.62           C  
ATOM   3041  H   VAL A 206      31.475 -19.007  19.987  1.00  0.62           H  
ATOM   3042  HA  VAL A 206      29.942 -17.136  21.745  1.00  0.62           H  
ATOM   3043  HB  VAL A 206      32.938 -17.640  21.696  1.00  0.62           H  
ATOM   3044 1HG1 VAL A 206      32.983 -16.326  23.708  1.00  0.62           H  
ATOM   3045 2HG1 VAL A 206      32.328 -15.418  22.365  1.00  0.62           H  
ATOM   3046 3HG1 VAL A 206      31.245 -16.057  23.603  1.00  0.62           H  
ATOM   3047 1HG2 VAL A 206      32.651 -18.785  23.753  1.00  0.62           H  
ATOM   3048 2HG2 VAL A 206      30.899 -18.618  23.642  1.00  0.62           H  
ATOM   3049 3HG2 VAL A 206      31.758 -19.615  22.473  1.00  0.62           H  
ATOM   3050  N   ASN A 207      30.507 -15.184  20.254  1.00  0.62           N  
ATOM   3051  CA  ASN A 207      30.846 -14.053  19.373  1.00  0.62           C  
ATOM   3052  C   ASN A 207      30.568 -12.691  19.992  1.00  0.62           C  
ATOM   3053  O   ASN A 207      29.829 -12.579  20.974  1.00  0.62           O  
ATOM   3054  CB  ASN A 207      30.120 -14.107  18.057  1.00  0.62           C  
ATOM   3055  CG  ASN A 207      30.499 -15.266  17.207  1.00  0.62           C  
ATOM   3056  OD1 ASN A 207      31.613 -15.432  16.669  1.00  0.62           O  
ATOM   3057  ND2 ASN A 207      29.552 -16.103  17.035  1.00  0.62           N  
ATOM   3058  H   ASN A 207      29.688 -15.146  20.863  1.00  0.62           H  
ATOM   3059  HA  ASN A 207      31.915 -14.088  19.163  1.00  0.62           H  
ATOM   3060 1HB  ASN A 207      29.067 -14.158  18.259  1.00  0.62           H  
ATOM   3061 2HB  ASN A 207      30.306 -13.196  17.505  1.00  0.62           H  
ATOM   3062 1HD2 ASN A 207      29.703 -16.916  16.454  1.00  0.62           H  
ATOM   3063 2HD2 ASN A 207      28.663 -15.956  17.467  1.00  0.62           H  
ATOM   3064  N   THR A 208      31.126 -11.659  19.366  1.00  0.64           N  
ATOM   3065  CA  THR A 208      30.875 -10.282  19.753  1.00  0.64           C  
ATOM   3066  C   THR A 208      30.322  -9.409  18.659  1.00  0.64           C  
ATOM   3067  O   THR A 208      30.833  -9.391  17.549  1.00  0.64           O  
ATOM   3068  CB  THR A 208      32.139  -9.651  20.334  1.00  0.64           C  
ATOM   3069  OG1 THR A 208      32.441 -10.346  21.524  1.00  0.64           O  
ATOM   3070  CG2 THR A 208      31.990  -8.194  20.597  1.00  0.64           C  
ATOM   3071  H   THR A 208      31.757 -11.840  18.583  1.00  0.64           H  
ATOM   3072  HA  THR A 208      30.143 -10.307  20.546  1.00  0.64           H  
ATOM   3073  HB  THR A 208      32.957  -9.805  19.630  1.00  0.64           H  
ATOM   3074  HG1 THR A 208      33.375 -10.504  21.613  1.00  0.64           H  
ATOM   3075 1HG2 THR A 208      32.931  -7.828  21.008  1.00  0.64           H  
ATOM   3076 2HG2 THR A 208      31.771  -7.666  19.667  1.00  0.64           H  
ATOM   3077 3HG2 THR A 208      31.182  -8.027  21.309  1.00  0.64           H  
ATOM   3078  N   VAL A 209      29.291  -8.663  19.004  1.00  0.67           N  
ATOM   3079  CA  VAL A 209      28.666  -7.720  18.093  1.00  0.67           C  
ATOM   3080  C   VAL A 209      29.037  -6.342  18.576  1.00  0.67           C  
ATOM   3081  O   VAL A 209      28.935  -6.066  19.767  1.00  0.67           O  
ATOM   3082  CB  VAL A 209      27.141  -7.920  18.046  1.00  0.67           C  
ATOM   3083  CG1 VAL A 209      26.480  -6.867  17.140  1.00  0.67           C  
ATOM   3084  CG2 VAL A 209      26.847  -9.348  17.520  1.00  0.67           C  
ATOM   3085  H   VAL A 209      28.951  -8.748  19.964  1.00  0.67           H  
ATOM   3086  HA  VAL A 209      29.068  -7.854  17.090  1.00  0.67           H  
ATOM   3087  HB  VAL A 209      26.739  -7.808  19.021  1.00  0.67           H  
ATOM   3088 1HG1 VAL A 209      25.402  -7.033  17.119  1.00  0.67           H  
ATOM   3089 2HG1 VAL A 209      26.679  -5.872  17.515  1.00  0.67           H  
ATOM   3090 3HG1 VAL A 209      26.879  -6.954  16.137  1.00  0.67           H  
ATOM   3091 1HG2 VAL A 209      25.776  -9.511  17.487  1.00  0.67           H  
ATOM   3092 2HG2 VAL A 209      27.263  -9.457  16.520  1.00  0.67           H  
ATOM   3093 3HG2 VAL A 209      27.304 -10.083  18.178  1.00  0.67           H  
ATOM   3094  N   ALA A 210      29.492  -5.491  17.670  1.00  0.72           N  
ATOM   3095  CA  ALA A 210      29.970  -4.159  18.027  1.00  0.72           C  
ATOM   3096  C   ALA A 210      29.217  -3.013  17.371  1.00  0.72           C  
ATOM   3097  O   ALA A 210      29.552  -2.640  16.248  1.00  0.72           O  
ATOM   3098  CB  ALA A 210      31.421  -4.022  17.646  1.00  0.72           C  
ATOM   3099  H   ALA A 210      29.576  -5.804  16.703  1.00  0.72           H  
ATOM   3100  HA  ALA A 210      29.900  -4.055  19.104  1.00  0.72           H  
ATOM   3101 1HB  ALA A 210      31.792  -3.047  17.956  1.00  0.72           H  
ATOM   3102 2HB  ALA A 210      31.968  -4.801  18.149  1.00  0.72           H  
ATOM   3103 3HB  ALA A 210      31.520  -4.132  16.567  1.00  0.72           H  
ATOM   3104  N   PRO A 211      28.125  -2.529  17.978  1.00  0.78           N  
ATOM   3105  CA  PRO A 211      27.347  -1.396  17.556  1.00  0.78           C  
ATOM   3106  C   PRO A 211      28.174  -0.131  17.492  1.00  0.78           C  
ATOM   3107  O   PRO A 211      29.077   0.086  18.317  1.00  0.78           O  
ATOM   3108  CB  PRO A 211      26.325  -1.253  18.672  1.00  0.78           C  
ATOM   3109  CG  PRO A 211      26.222  -2.611  19.268  1.00  0.78           C  
ATOM   3110  CD  PRO A 211      27.566  -3.200  19.142  1.00  0.78           C  
ATOM   3111  HA  PRO A 211      26.870  -1.615  16.597  1.00  0.78           H  
ATOM   3112 1HB  PRO A 211      26.675  -0.499  19.393  1.00  0.78           H  
ATOM   3113 2HB  PRO A 211      25.382  -0.875  18.270  1.00  0.78           H  
ATOM   3114 1HG  PRO A 211      25.915  -2.530  20.315  1.00  0.78           H  
ATOM   3115 2HG  PRO A 211      25.484  -3.197  18.779  1.00  0.78           H  
ATOM   3116 1HD  PRO A 211      28.118  -2.997  20.009  1.00  0.78           H  
ATOM   3117 2HD  PRO A 211      27.434  -4.245  18.972  1.00  0.78           H  
ATOM   3118  N   GLY A 212      27.814   0.714  16.558  1.00  0.86           N  
ATOM   3119  CA  GLY A 212      28.399   2.041  16.406  1.00  0.86           C  
ATOM   3120  C   GLY A 212      27.472   2.986  17.100  1.00  0.86           C  
ATOM   3121  O   GLY A 212      26.818   2.601  18.068  1.00  0.86           O  
ATOM   3122  H   GLY A 212      27.107   0.394  15.891  1.00  0.86           H  
ATOM   3123 1HA  GLY A 212      29.384   2.083  16.851  1.00  0.86           H  
ATOM   3124 2HA  GLY A 212      28.478   2.310  15.357  1.00  0.86           H  
ATOM   3125  N   PHE A 213      27.380   4.210  16.634  1.00  0.96           N  
ATOM   3126  CA  PHE A 213      26.463   5.093  17.304  1.00  0.96           C  
ATOM   3127  C   PHE A 213      25.083   4.736  16.771  1.00  0.96           C  
ATOM   3128  O   PHE A 213      24.862   4.701  15.550  1.00  0.96           O  
ATOM   3129  CB  PHE A 213      26.801   6.559  17.059  1.00  0.96           C  
ATOM   3130  CG  PHE A 213      28.049   7.013  17.718  1.00  0.96           C  
ATOM   3131  CD1 PHE A 213      29.169   7.282  16.966  1.00  0.96           C  
ATOM   3132  CD2 PHE A 213      28.117   7.164  19.093  1.00  0.96           C  
ATOM   3133  CE1 PHE A 213      30.345   7.690  17.563  1.00  0.96           C  
ATOM   3134  CE2 PHE A 213      29.288   7.576  19.703  1.00  0.96           C  
ATOM   3135  CZ  PHE A 213      30.407   7.837  18.936  1.00  0.96           C  
ATOM   3136  H   PHE A 213      27.927   4.517  15.844  1.00  0.96           H  
ATOM   3137  HA  PHE A 213      26.484   4.903  18.378  1.00  0.96           H  
ATOM   3138 1HB  PHE A 213      26.919   6.725  15.994  1.00  0.96           H  
ATOM   3139 2HB  PHE A 213      25.987   7.187  17.414  1.00  0.96           H  
ATOM   3140  HD1 PHE A 213      29.117   7.172  15.884  1.00  0.96           H  
ATOM   3141  HD2 PHE A 213      27.232   6.951  19.697  1.00  0.96           H  
ATOM   3142  HE1 PHE A 213      31.217   7.896  16.951  1.00  0.96           H  
ATOM   3143  HE2 PHE A 213      29.329   7.691  20.786  1.00  0.96           H  
ATOM   3144  HZ  PHE A 213      31.332   8.159  19.412  1.00  0.96           H  
ATOM   3145  N   THR A 214      24.184   4.429  17.693  1.00  1.07           N  
ATOM   3146  CA  THR A 214      22.838   4.026  17.350  1.00  1.07           C  
ATOM   3147  C   THR A 214      21.821   4.916  18.035  1.00  1.07           C  
ATOM   3148  O   THR A 214      22.058   5.445  19.130  1.00  1.07           O  
ATOM   3149  CB  THR A 214      22.600   2.536  17.731  1.00  1.07           C  
ATOM   3150  OG1 THR A 214      22.829   2.360  19.133  1.00  1.07           O  
ATOM   3151  CG2 THR A 214      23.502   1.588  16.949  1.00  1.07           C  
ATOM   3152  H   THR A 214      24.455   4.464  18.666  1.00  1.07           H  
ATOM   3153  HA  THR A 214      22.711   4.136  16.277  1.00  1.07           H  
ATOM   3154  HB  THR A 214      21.560   2.287  17.513  1.00  1.07           H  
ATOM   3155  HG1 THR A 214      23.771   2.467  19.316  1.00  1.07           H  
ATOM   3156 1HG2 THR A 214      23.284   0.565  17.244  1.00  1.07           H  
ATOM   3157 2HG2 THR A 214      23.318   1.706  15.886  1.00  1.07           H  
ATOM   3158 3HG2 THR A 214      24.544   1.807  17.159  1.00  1.07           H  
ATOM   3159  N   GLU A 215      20.650   5.019  17.446  1.00  1.22           N  
ATOM   3160  CA  GLU A 215      19.609   5.855  18.009  1.00  1.22           C  
ATOM   3161  C   GLU A 215      18.850   5.166  19.131  1.00  1.22           C  
ATOM   3162  O   GLU A 215      17.759   4.635  18.936  1.00  1.22           O  
ATOM   3163  CB  GLU A 215      18.677   6.314  16.900  1.00  1.22           C  
ATOM   3164  CG  GLU A 215      19.364   7.205  15.878  1.00  1.22           C  
ATOM   3165  CD  GLU A 215      18.423   7.780  14.872  1.00  1.22           C  
ATOM   3166  OE1 GLU A 215      17.425   7.155  14.556  1.00  1.22           O  
ATOM   3167  OE2 GLU A 215      18.677   8.890  14.426  1.00  1.22           O  
ATOM   3168  H   GLU A 215      20.510   4.554  16.552  1.00  1.22           H  
ATOM   3169  HA  GLU A 215      20.083   6.741  18.430  1.00  1.22           H  
ATOM   3170 1HB  GLU A 215      18.310   5.443  16.363  1.00  1.22           H  
ATOM   3171 2HB  GLU A 215      17.820   6.844  17.313  1.00  1.22           H  
ATOM   3172 1HG  GLU A 215      19.869   8.018  16.396  1.00  1.22           H  
ATOM   3173 2HG  GLU A 215      20.123   6.614  15.361  1.00  1.22           H  
ATOM   3174  N   THR A 216      19.454   5.176  20.311  1.00  1.41           N  
ATOM   3175  CA  THR A 216      18.897   4.474  21.458  1.00  1.41           C  
ATOM   3176  C   THR A 216      18.570   5.341  22.675  1.00  1.41           C  
ATOM   3177  O   THR A 216      19.273   6.292  23.017  1.00  1.41           O  
ATOM   3178  CB  THR A 216      19.893   3.415  21.914  1.00  1.41           C  
ATOM   3179  OG1 THR A 216      21.123   4.081  22.264  1.00  1.41           O  
ATOM   3180  CG2 THR A 216      20.153   2.419  20.853  1.00  1.41           C  
ATOM   3181  H   THR A 216      20.368   5.628  20.354  1.00  1.41           H  
ATOM   3182  HA  THR A 216      17.977   3.982  21.141  1.00  1.41           H  
ATOM   3183  HB  THR A 216      19.493   2.909  22.764  1.00  1.41           H  
ATOM   3184  HG1 THR A 216      21.546   4.415  21.451  1.00  1.41           H  
ATOM   3185 1HG2 THR A 216      20.869   1.690  21.202  1.00  1.41           H  
ATOM   3186 2HG2 THR A 216      19.231   1.937  20.616  1.00  1.41           H  
ATOM   3187 3HG2 THR A 216      20.547   2.917  19.980  1.00  1.41           H  
ATOM   3188  N   GLU A 217      17.559   4.890  23.413  1.00  1.64           N  
ATOM   3189  CA  GLU A 217      17.087   5.479  24.671  1.00  1.64           C  
ATOM   3190  C   GLU A 217      18.090   5.382  25.821  1.00  1.64           C  
ATOM   3191  O   GLU A 217      17.932   6.030  26.853  1.00  1.64           O  
ATOM   3192  CB  GLU A 217      15.772   4.817  25.075  1.00  1.64           C  
ATOM   3193  CG  GLU A 217      15.908   3.366  25.469  1.00  1.64           C  
ATOM   3194  CD  GLU A 217      14.591   2.698  25.744  1.00  1.64           C  
ATOM   3195  OE1 GLU A 217      13.759   3.308  26.367  1.00  1.64           O  
ATOM   3196  OE2 GLU A 217      14.429   1.551  25.352  1.00  1.64           O  
ATOM   3197  H   GLU A 217      17.048   4.097  23.056  1.00  1.64           H  
ATOM   3198  HA  GLU A 217      16.895   6.537  24.490  1.00  1.64           H  
ATOM   3199 1HB  GLU A 217      15.340   5.355  25.920  1.00  1.64           H  
ATOM   3200 2HB  GLU A 217      15.062   4.878  24.250  1.00  1.64           H  
ATOM   3201 1HG  GLU A 217      16.428   2.836  24.678  1.00  1.64           H  
ATOM   3202 2HG  GLU A 217      16.519   3.323  26.364  1.00  1.64           H  
ATOM   3203  N   ILE A 218      19.109   4.551  25.644  1.00  1.90           N  
ATOM   3204  CA  ILE A 218      20.126   4.333  26.656  1.00  1.90           C  
ATOM   3205  C   ILE A 218      21.318   5.281  26.473  1.00  1.90           C  
ATOM   3206  O   ILE A 218      22.227   5.304  27.305  1.00  1.90           O  
ATOM   3207  CB  ILE A 218      20.543   2.848  26.666  1.00  1.90           C  
ATOM   3208  CG1 ILE A 218      21.196   2.489  25.371  1.00  1.90           C  
ATOM   3209  CG2 ILE A 218      19.320   1.987  26.881  1.00  1.90           C  
ATOM   3210  CD1 ILE A 218      21.812   1.110  25.313  1.00  1.90           C  
ATOM   3211  H   ILE A 218      19.175   4.057  24.769  1.00  1.90           H  
ATOM   3212  HA  ILE A 218      19.686   4.547  27.628  1.00  1.90           H  
ATOM   3213  HB  ILE A 218      21.260   2.674  27.466  1.00  1.90           H  
ATOM   3214 1HG1 ILE A 218      20.468   2.560  24.616  1.00  1.90           H  
ATOM   3215 2HG1 ILE A 218      21.955   3.210  25.180  1.00  1.90           H  
ATOM   3216 1HG2 ILE A 218      19.604   0.933  26.894  1.00  1.90           H  
ATOM   3217 2HG2 ILE A 218      18.860   2.253  27.829  1.00  1.90           H  
ATOM   3218 3HG2 ILE A 218      18.618   2.161  26.074  1.00  1.90           H  
ATOM   3219 1HD1 ILE A 218      22.258   0.955  24.329  1.00  1.90           H  
ATOM   3220 2HD1 ILE A 218      22.583   1.026  26.078  1.00  1.90           H  
ATOM   3221 3HD1 ILE A 218      21.042   0.357  25.487  1.00  1.90           H  
ATOM   3222  N   ASN A 219      21.273   6.117  25.421  1.00  2.19           N  
ATOM   3223  CA  ASN A 219      22.289   7.141  25.186  1.00  2.19           C  
ATOM   3224  C   ASN A 219      21.648   8.511  24.884  1.00  2.19           C  
ATOM   3225  O   ASN A 219      22.003   9.152  23.892  1.00  2.19           O  
ATOM   3226  CB  ASN A 219      23.207   6.756  24.031  1.00  2.19           C  
ATOM   3227  CG  ASN A 219      24.084   5.544  24.269  1.00  2.19           C  
ATOM   3228  OD1 ASN A 219      25.123   5.675  24.926  1.00  2.19           O  
ATOM   3229  ND2 ASN A 219      23.723   4.399  23.751  1.00  2.19           N  
ATOM   3230  H   ASN A 219      20.504   6.055  24.750  1.00  2.19           H  
ATOM   3231  HA  ASN A 219      22.903   7.243  26.080  1.00  2.19           H  
ATOM   3232 1HB  ASN A 219      22.594   6.564  23.144  1.00  2.19           H  
ATOM   3233 2HB  ASN A 219      23.847   7.603  23.802  1.00  2.19           H  
ATOM   3234 1HD2 ASN A 219      24.294   3.589  23.891  1.00  2.19           H  
ATOM   3235 2HD2 ASN A 219      22.863   4.316  23.228  1.00  2.19           H  
ATOM   3236  N   PRO A 220      20.779   9.047  25.779  1.00  2.48           N  
ATOM   3237  CA  PRO A 220      20.009  10.269  25.600  1.00  2.48           C  
ATOM   3238  C   PRO A 220      20.884  11.504  25.516  1.00  2.48           C  
ATOM   3239  O   PRO A 220      20.489  12.524  24.950  1.00  2.48           O  
ATOM   3240  CB  PRO A 220      19.147  10.313  26.864  1.00  2.48           C  
ATOM   3241  CG  PRO A 220      19.925   9.524  27.888  1.00  2.48           C  
ATOM   3242  CD  PRO A 220      20.585   8.431  27.110  1.00  2.48           C  
ATOM   3243  HA  PRO A 220      19.382  10.170  24.701  1.00  2.48           H  
ATOM   3244 1HB  PRO A 220      18.979  11.356  27.167  1.00  2.48           H  
ATOM   3245 2HB  PRO A 220      18.159   9.875  26.656  1.00  2.48           H  
ATOM   3246 1HG  PRO A 220      20.645  10.174  28.402  1.00  2.48           H  
ATOM   3247 2HG  PRO A 220      19.243   9.135  28.660  1.00  2.48           H  
ATOM   3248 1HD  PRO A 220      21.531   8.150  27.588  1.00  2.48           H  
ATOM   3249 2HD  PRO A 220      19.875   7.607  27.060  1.00  2.48           H  
ATOM   3250  N   THR A 221      22.114  11.399  26.005  1.00  2.72           N  
ATOM   3251  CA  THR A 221      23.015  12.533  26.023  1.00  2.72           C  
ATOM   3252  C   THR A 221      23.512  12.875  24.625  1.00  2.72           C  
ATOM   3253  O   THR A 221      24.066  13.948  24.402  1.00  2.72           O  
ATOM   3254  CB  THR A 221      24.205  12.244  26.951  1.00  2.72           C  
ATOM   3255  OG1 THR A 221      24.945  11.118  26.460  1.00  2.72           O  
ATOM   3256  CG2 THR A 221      23.684  11.910  28.336  1.00  2.72           C  
ATOM   3257  H   THR A 221      22.417  10.533  26.421  1.00  2.72           H  
ATOM   3258  HA  THR A 221      22.475  13.396  26.413  1.00  2.72           H  
ATOM   3259  HB  THR A 221      24.858  13.114  26.999  1.00  2.72           H  
ATOM   3260  HG1 THR A 221      25.425  11.374  25.665  1.00  2.72           H  
ATOM   3261 1HG2 THR A 221      24.522  11.699  29.000  1.00  2.72           H  
ATOM   3262 2HG2 THR A 221      23.116  12.756  28.723  1.00  2.72           H  
ATOM   3263 3HG2 THR A 221      23.037  11.036  28.278  1.00  2.72           H  
ATOM   3264  N   LEU A 222      23.299  11.960  23.683  1.00  2.87           N  
ATOM   3265  CA  LEU A 222      23.712  12.170  22.311  1.00  2.87           C  
ATOM   3266  C   LEU A 222      22.523  12.604  21.441  1.00  2.87           C  
ATOM   3267  O   LEU A 222      22.650  12.714  20.221  1.00  2.87           O  
ATOM   3268  CB  LEU A 222      24.314  10.876  21.774  1.00  2.87           C  
ATOM   3269  CG  LEU A 222      25.536  10.337  22.568  1.00  2.87           C  
ATOM   3270  CD1 LEU A 222      26.023   9.025  21.942  1.00  2.87           C  
ATOM   3271  CD2 LEU A 222      26.638  11.394  22.611  1.00  2.87           C  
ATOM   3272  H   LEU A 222      22.831  11.082  23.914  1.00  2.87           H  
ATOM   3273  HA  LEU A 222      24.462  12.954  22.289  1.00  2.87           H  
ATOM   3274 1HB  LEU A 222      23.542  10.106  21.802  1.00  2.87           H  
ATOM   3275 2HB  LEU A 222      24.603  11.032  20.749  1.00  2.87           H  
ATOM   3276  HG  LEU A 222      25.219  10.113  23.589  1.00  2.87           H  
ATOM   3277 1HD1 LEU A 222      26.859   8.636  22.520  1.00  2.87           H  
ATOM   3278 2HD1 LEU A 222      25.214   8.298  21.944  1.00  2.87           H  
ATOM   3279 3HD1 LEU A 222      26.344   9.196  20.926  1.00  2.87           H  
ATOM   3280 1HD2 LEU A 222      27.480  11.012  23.189  1.00  2.87           H  
ATOM   3281 2HD2 LEU A 222      26.972  11.624  21.612  1.00  2.87           H  
ATOM   3282 3HD2 LEU A 222      26.255  12.299  23.082  1.00  2.87           H  
ATOM   3283  N   SER A 223      21.349  12.826  22.070  1.00  2.89           N  
ATOM   3284  CA  SER A 223      20.129  13.177  21.340  1.00  2.89           C  
ATOM   3285  C   SER A 223      20.055  14.639  20.904  1.00  2.89           C  
ATOM   3286  O   SER A 223      19.186  15.007  20.113  1.00  2.89           O  
ATOM   3287  CB  SER A 223      18.900  12.848  22.174  1.00  2.89           C  
ATOM   3288  OG  SER A 223      18.797  13.685  23.292  1.00  2.89           O  
ATOM   3289  H   SER A 223      21.277  12.737  23.085  1.00  2.89           H  
ATOM   3290  HA  SER A 223      20.094  12.563  20.439  1.00  2.89           H  
ATOM   3291 1HB  SER A 223      18.009  12.954  21.557  1.00  2.89           H  
ATOM   3292 2HB  SER A 223      18.951  11.811  22.502  1.00  2.89           H  
ATOM   3293  HG  SER A 223      19.508  13.406  23.904  1.00  2.89           H  
ATOM   3294  N   ASN A 224      20.955  15.477  21.404  1.00  2.81           N  
ATOM   3295  CA  ASN A 224      20.973  16.886  21.034  1.00  2.81           C  
ATOM   3296  C   ASN A 224      21.273  16.968  19.554  1.00  2.81           C  
ATOM   3297  O   ASN A 224      22.349  16.525  19.159  1.00  2.81           O  
ATOM   3298  CB  ASN A 224      22.025  17.664  21.799  1.00  2.81           C  
ATOM   3299  CG  ASN A 224      22.001  19.164  21.503  1.00  2.81           C  
ATOM   3300  OD1 ASN A 224      22.045  19.642  20.346  1.00  2.81           O  
ATOM   3301  ND2 ASN A 224      21.932  19.933  22.559  1.00  2.81           N  
ATOM   3302  H   ASN A 224      21.644  15.117  22.050  1.00  2.81           H  
ATOM   3303  HA  ASN A 224      20.005  17.314  21.268  1.00  2.81           H  
ATOM   3304 1HB  ASN A 224      21.891  17.508  22.871  1.00  2.81           H  
ATOM   3305 2HB  ASN A 224      23.006  17.283  21.537  1.00  2.81           H  
ATOM   3306 1HD2 ASN A 224      21.916  20.929  22.453  1.00  2.81           H  
ATOM   3307 2HD2 ASN A 224      21.900  19.528  23.473  1.00  2.81           H  
ATOM   3308  N   PRO A 225      20.408  17.550  18.705  1.00  2.65           N  
ATOM   3309  CA  PRO A 225      20.560  17.607  17.264  1.00  2.65           C  
ATOM   3310  C   PRO A 225      21.961  17.967  16.791  1.00  2.65           C  
ATOM   3311  O   PRO A 225      22.388  17.494  15.740  1.00  2.65           O  
ATOM   3312  CB  PRO A 225      19.548  18.686  16.877  1.00  2.65           C  
ATOM   3313  CG  PRO A 225      18.466  18.575  17.922  1.00  2.65           C  
ATOM   3314  CD  PRO A 225      19.185  18.242  19.204  1.00  2.65           C  
ATOM   3315  HA  PRO A 225      20.251  16.634  16.845  1.00  2.65           H  
ATOM   3316 1HB  PRO A 225      20.043  19.674  16.879  1.00  2.65           H  
ATOM   3317 2HB  PRO A 225      19.181  18.515  15.858  1.00  2.65           H  
ATOM   3318 1HG  PRO A 225      17.905  19.517  17.986  1.00  2.65           H  
ATOM   3319 2HG  PRO A 225      17.745  17.795  17.631  1.00  2.65           H  
ATOM   3320 1HD  PRO A 225      19.435  19.152  19.768  1.00  2.65           H  
ATOM   3321 2HD  PRO A 225      18.536  17.551  19.764  1.00  2.65           H  
ATOM   3322  N   GLU A 226      22.691  18.816  17.528  1.00  2.46           N  
ATOM   3323  CA  GLU A 226      24.035  19.159  17.062  1.00  2.46           C  
ATOM   3324  C   GLU A 226      24.958  17.947  17.137  1.00  2.46           C  
ATOM   3325  O   GLU A 226      25.795  17.717  16.256  1.00  2.46           O  
ATOM   3326  CB  GLU A 226      24.626  20.309  17.876  1.00  2.46           C  
ATOM   3327  CG  GLU A 226      23.947  21.655  17.650  1.00  2.46           C  
ATOM   3328  CD  GLU A 226      24.557  22.783  18.463  1.00  2.46           C  
ATOM   3329  OE1 GLU A 226      25.392  22.513  19.296  1.00  2.46           O  
ATOM   3330  OE2 GLU A 226      24.190  23.915  18.240  1.00  2.46           O  
ATOM   3331  H   GLU A 226      22.349  19.182  18.418  1.00  2.46           H  
ATOM   3332  HA  GLU A 226      23.970  19.471  16.018  1.00  2.46           H  
ATOM   3333 1HB  GLU A 226      24.550  20.071  18.940  1.00  2.46           H  
ATOM   3334 2HB  GLU A 226      25.682  20.416  17.640  1.00  2.46           H  
ATOM   3335 1HG  GLU A 226      24.011  21.907  16.592  1.00  2.46           H  
ATOM   3336 2HG  GLU A 226      22.892  21.557  17.909  1.00  2.46           H  
ATOM   3337  N   ILE A 227      24.790  17.164  18.200  1.00  2.26           N  
ATOM   3338  CA  ILE A 227      25.614  15.999  18.426  1.00  2.26           C  
ATOM   3339  C   ILE A 227      25.146  14.911  17.517  1.00  2.26           C  
ATOM   3340  O   ILE A 227      25.952  14.251  16.873  1.00  2.26           O  
ATOM   3341  CB  ILE A 227      25.535  15.473  19.865  1.00  2.26           C  
ATOM   3342  CG1 ILE A 227      26.102  16.469  20.853  1.00  2.26           C  
ATOM   3343  CG2 ILE A 227      26.258  14.160  19.947  1.00  2.26           C  
ATOM   3344  CD1 ILE A 227      25.812  16.080  22.295  1.00  2.26           C  
ATOM   3345  H   ILE A 227      24.037  17.365  18.847  1.00  2.26           H  
ATOM   3346  HA  ILE A 227      26.649  16.239  18.189  1.00  2.26           H  
ATOM   3347  HB  ILE A 227      24.488  15.312  20.136  1.00  2.26           H  
ATOM   3348 1HG1 ILE A 227      27.179  16.542  20.716  1.00  2.26           H  
ATOM   3349 2HG1 ILE A 227      25.658  17.449  20.662  1.00  2.26           H  
ATOM   3350 1HG2 ILE A 227      26.186  13.781  20.950  1.00  2.26           H  
ATOM   3351 2HG2 ILE A 227      25.792  13.466  19.260  1.00  2.26           H  
ATOM   3352 3HG2 ILE A 227      27.306  14.293  19.683  1.00  2.26           H  
ATOM   3353 1HD1 ILE A 227      26.233  16.827  22.967  1.00  2.26           H  
ATOM   3354 2HD1 ILE A 227      24.738  16.015  22.455  1.00  2.26           H  
ATOM   3355 3HD1 ILE A 227      26.260  15.110  22.509  1.00  2.26           H  
ATOM   3356  N   ARG A 228      23.832  14.728  17.467  1.00  2.08           N  
ATOM   3357  CA  ARG A 228      23.251  13.678  16.659  1.00  2.08           C  
ATOM   3358  C   ARG A 228      23.755  13.815  15.230  1.00  2.08           C  
ATOM   3359  O   ARG A 228      24.230  12.842  14.648  1.00  2.08           O  
ATOM   3360  CB  ARG A 228      21.734  13.755  16.715  1.00  2.08           C  
ATOM   3361  CG  ARG A 228      20.959  12.666  15.990  1.00  2.08           C  
ATOM   3362  CD  ARG A 228      19.484  12.861  16.185  1.00  2.08           C  
ATOM   3363  NE  ARG A 228      18.666  11.831  15.519  1.00  2.08           N  
ATOM   3364  CZ  ARG A 228      17.322  11.887  15.421  1.00  2.08           C  
ATOM   3365  NH1 ARG A 228      16.657  12.909  15.921  1.00  2.08           N  
ATOM   3366  NH2 ARG A 228      16.672  10.911  14.820  1.00  2.08           N  
ATOM   3367  H   ARG A 228      23.232  15.338  18.020  1.00  2.08           H  
ATOM   3368  HA  ARG A 228      23.572  12.714  17.058  1.00  2.08           H  
ATOM   3369 1HB  ARG A 228      21.412  13.763  17.758  1.00  2.08           H  
ATOM   3370 2HB  ARG A 228      21.423  14.694  16.275  1.00  2.08           H  
ATOM   3371 1HG  ARG A 228      21.183  12.701  14.921  1.00  2.08           H  
ATOM   3372 2HG  ARG A 228      21.233  11.692  16.392  1.00  2.08           H  
ATOM   3373 1HD  ARG A 228      19.254  12.830  17.254  1.00  2.08           H  
ATOM   3374 2HD  ARG A 228      19.193  13.841  15.788  1.00  2.08           H  
ATOM   3375  HE  ARG A 228      19.117  10.986  15.120  1.00  2.08           H  
ATOM   3376 1HH1 ARG A 228      17.152  13.658  16.378  1.00  2.08           H  
ATOM   3377 2HH1 ARG A 228      15.650  12.938  15.843  1.00  2.08           H  
ATOM   3378 1HH2 ARG A 228      17.206  10.113  14.436  1.00  2.08           H  
ATOM   3379 2HH2 ARG A 228      15.671  10.935  14.744  1.00  2.08           H  
ATOM   3380  N   LYS A 229      23.712  15.033  14.667  1.00  1.92           N  
ATOM   3381  CA  LYS A 229      24.195  15.223  13.306  1.00  1.92           C  
ATOM   3382  C   LYS A 229      25.688  14.940  13.193  1.00  1.92           C  
ATOM   3383  O   LYS A 229      26.138  14.301  12.233  1.00  1.92           O  
ATOM   3384  CB  LYS A 229      23.900  16.643  12.834  1.00  1.92           C  
ATOM   3385  CG  LYS A 229      22.424  16.917  12.568  1.00  1.92           C  
ATOM   3386  CD  LYS A 229      22.200  18.361  12.158  1.00  1.92           C  
ATOM   3387  CE  LYS A 229      20.729  18.642  11.904  1.00  1.92           C  
ATOM   3388  NZ  LYS A 229      20.495  20.065  11.529  1.00  1.92           N  
ATOM   3389  H   LYS A 229      23.321  15.834  15.167  1.00  1.92           H  
ATOM   3390  HA  LYS A 229      23.668  14.523  12.658  1.00  1.92           H  
ATOM   3391 1HB  LYS A 229      24.236  17.349  13.601  1.00  1.92           H  
ATOM   3392 2HB  LYS A 229      24.461  16.853  11.926  1.00  1.92           H  
ATOM   3393 1HG  LYS A 229      22.076  16.263  11.771  1.00  1.92           H  
ATOM   3394 2HG  LYS A 229      21.846  16.703  13.461  1.00  1.92           H  
ATOM   3395 1HD  LYS A 229      22.553  19.014  12.960  1.00  1.92           H  
ATOM   3396 2HD  LYS A 229      22.770  18.578  11.256  1.00  1.92           H  
ATOM   3397 1HE  LYS A 229      20.377  18.001  11.098  1.00  1.92           H  
ATOM   3398 2HE  LYS A 229      20.163  18.417  12.809  1.00  1.92           H  
ATOM   3399 1HZ  LYS A 229      19.509  20.215  11.369  1.00  1.92           H  
ATOM   3400 2HZ  LYS A 229      20.811  20.664  12.279  1.00  1.92           H  
ATOM   3401 3HZ  LYS A 229      21.008  20.281  10.686  1.00  1.92           H  
ATOM   3402  N   ALA A 230      26.472  15.377  14.184  1.00  1.80           N  
ATOM   3403  CA  ALA A 230      27.898  15.100  14.143  1.00  1.80           C  
ATOM   3404  C   ALA A 230      28.154  13.597  14.145  1.00  1.80           C  
ATOM   3405  O   ALA A 230      29.005  13.092  13.408  1.00  1.80           O  
ATOM   3406  CB  ALA A 230      28.590  15.739  15.332  1.00  1.80           C  
ATOM   3407  H   ALA A 230      26.095  15.926  14.961  1.00  1.80           H  
ATOM   3408  HA  ALA A 230      28.299  15.516  13.218  1.00  1.80           H  
ATOM   3409 1HB  ALA A 230      29.658  15.539  15.278  1.00  1.80           H  
ATOM   3410 2HB  ALA A 230      28.415  16.815  15.319  1.00  1.80           H  
ATOM   3411 3HB  ALA A 230      28.189  15.319  16.251  1.00  1.80           H  
ATOM   3412  N   LEU A 231      27.361  12.859  14.914  1.00  1.71           N  
ATOM   3413  CA  LEU A 231      27.552  11.427  14.998  1.00  1.71           C  
ATOM   3414  C   LEU A 231      27.071  10.756  13.720  1.00  1.71           C  
ATOM   3415  O   LEU A 231      27.706   9.821  13.236  1.00  1.71           O  
ATOM   3416  CB  LEU A 231      26.791  10.863  16.178  1.00  1.71           C  
ATOM   3417  CG  LEU A 231      27.223  11.321  17.523  1.00  1.71           C  
ATOM   3418  CD1 LEU A 231      26.300  10.730  18.508  1.00  1.71           C  
ATOM   3419  CD2 LEU A 231      28.616  10.946  17.783  1.00  1.71           C  
ATOM   3420  H   LEU A 231      26.656  13.312  15.491  1.00  1.71           H  
ATOM   3421  HA  LEU A 231      28.613  11.221  15.124  1.00  1.71           H  
ATOM   3422 1HB  LEU A 231      25.734  11.104  16.061  1.00  1.71           H  
ATOM   3423 2HB  LEU A 231      26.916   9.790  16.177  1.00  1.71           H  
ATOM   3424  HG  LEU A 231      27.149  12.381  17.583  1.00  1.71           H  
ATOM   3425 1HD1 LEU A 231      26.588  11.067  19.480  1.00  1.71           H  
ATOM   3426 2HD1 LEU A 231      25.281  11.052  18.289  1.00  1.71           H  
ATOM   3427 3HD1 LEU A 231      26.357   9.647  18.460  1.00  1.71           H  
ATOM   3428 1HD2 LEU A 231      28.908  11.287  18.778  1.00  1.71           H  
ATOM   3429 2HD2 LEU A 231      28.692   9.895  17.730  1.00  1.71           H  
ATOM   3430 3HD2 LEU A 231      29.263  11.402  17.036  1.00  1.71           H  
ATOM   3431  N   SER A 232      25.997  11.270  13.115  1.00  1.66           N  
ATOM   3432  CA  SER A 232      25.485  10.697  11.873  1.00  1.66           C  
ATOM   3433  C   SER A 232      26.563  10.765  10.804  1.00  1.66           C  
ATOM   3434  O   SER A 232      26.782   9.801  10.061  1.00  1.66           O  
ATOM   3435  CB  SER A 232      24.235  11.439  11.385  1.00  1.66           C  
ATOM   3436  OG  SER A 232      23.118  11.266  12.243  1.00  1.66           O  
ATOM   3437  H   SER A 232      25.496  12.042  13.549  1.00  1.66           H  
ATOM   3438  HA  SER A 232      25.245   9.649  12.035  1.00  1.66           H  
ATOM   3439 1HB  SER A 232      24.470  12.496  11.316  1.00  1.66           H  
ATOM   3440 2HB  SER A 232      23.981  11.106  10.391  1.00  1.66           H  
ATOM   3441  HG  SER A 232      22.721  10.388  12.029  1.00  1.66           H  
ATOM   3442  N   SER A 233      27.316  11.876  10.782  1.00  1.65           N  
ATOM   3443  CA  SER A 233      28.367  12.071   9.787  1.00  1.65           C  
ATOM   3444  C   SER A 233      29.515  11.060   9.936  1.00  1.65           C  
ATOM   3445  O   SER A 233      30.335  10.924   9.027  1.00  1.65           O  
ATOM   3446  CB  SER A 233      28.942  13.490   9.839  1.00  1.65           C  
ATOM   3447  OG  SER A 233      29.777  13.717  10.954  1.00  1.65           O  
ATOM   3448  H   SER A 233      27.098  12.635  11.435  1.00  1.65           H  
ATOM   3449  HA  SER A 233      27.925  11.927   8.802  1.00  1.65           H  
ATOM   3450 1HB  SER A 233      29.496  13.687   8.925  1.00  1.65           H  
ATOM   3451 2HB  SER A 233      28.112  14.196   9.873  1.00  1.65           H  
ATOM   3452  HG  SER A 233      29.310  13.409  11.752  1.00  1.65           H  
ATOM   3453  N   ALA A 234      29.609  10.379  11.091  1.00  1.68           N  
ATOM   3454  CA  ALA A 234      30.654   9.396  11.321  1.00  1.68           C  
ATOM   3455  C   ALA A 234      30.330   8.070  10.630  1.00  1.68           C  
ATOM   3456  O   ALA A 234      31.216   7.237  10.436  1.00  1.68           O  
ATOM   3457  CB  ALA A 234      30.843   9.164  12.817  1.00  1.68           C  
ATOM   3458  H   ALA A 234      28.911  10.502  11.818  1.00  1.68           H  
ATOM   3459  HA  ALA A 234      31.580   9.784  10.898  1.00  1.68           H  
ATOM   3460 1HB  ALA A 234      31.647   8.445  12.975  1.00  1.68           H  
ATOM   3461 2HB  ALA A 234      31.092  10.108  13.303  1.00  1.68           H  
ATOM   3462 3HB  ALA A 234      29.925   8.773  13.242  1.00  1.68           H  
ATOM   3463  N   SER A 235      29.053   7.845  10.299  1.00  1.74           N  
ATOM   3464  CA  SER A 235      28.657   6.579   9.684  1.00  1.74           C  
ATOM   3465  C   SER A 235      28.984   6.622   8.198  1.00  1.74           C  
ATOM   3466  O   SER A 235      28.975   7.694   7.598  1.00  1.74           O  
ATOM   3467  CB  SER A 235      27.164   6.379   9.850  1.00  1.74           C  
ATOM   3468  OG  SER A 235      26.483   7.312   9.068  1.00  1.74           O  
ATOM   3469  H   SER A 235      28.350   8.569  10.440  1.00  1.74           H  
ATOM   3470  HA  SER A 235      29.205   5.761  10.148  1.00  1.74           H  
ATOM   3471 1HB  SER A 235      26.883   5.380   9.557  1.00  1.74           H  
ATOM   3472 2HB  SER A 235      26.894   6.508  10.897  1.00  1.74           H  
ATOM   3473  HG  SER A 235      26.719   8.194   9.449  1.00  1.74           H  
ATOM   3474  N   VAL A 236      29.114   5.465   7.550  1.00  1.81           N  
ATOM   3475  CA  VAL A 236      29.364   5.446   6.100  1.00  1.81           C  
ATOM   3476  C   VAL A 236      28.155   5.931   5.320  1.00  1.81           C  
ATOM   3477  O   VAL A 236      28.270   6.362   4.172  1.00  1.81           O  
ATOM   3478  CB  VAL A 236      29.834   4.068   5.570  1.00  1.81           C  
ATOM   3479  CG1 VAL A 236      28.714   3.075   5.528  1.00  1.81           C  
ATOM   3480  CG2 VAL A 236      30.388   4.248   4.186  1.00  1.81           C  
ATOM   3481  H   VAL A 236      29.018   4.596   8.069  1.00  1.81           H  
ATOM   3482  HA  VAL A 236      30.182   6.139   5.902  1.00  1.81           H  
ATOM   3483  HB  VAL A 236      30.606   3.686   6.208  1.00  1.81           H  
ATOM   3484 1HG1 VAL A 236      29.082   2.124   5.152  1.00  1.81           H  
ATOM   3485 2HG1 VAL A 236      28.314   2.935   6.508  1.00  1.81           H  
ATOM   3486 3HG1 VAL A 236      27.936   3.442   4.869  1.00  1.81           H  
ATOM   3487 1HG2 VAL A 236      30.740   3.289   3.807  1.00  1.81           H  
ATOM   3488 2HG2 VAL A 236      29.604   4.633   3.532  1.00  1.81           H  
ATOM   3489 3HG2 VAL A 236      31.218   4.954   4.214  1.00  1.81           H  
ATOM   3490  N   PHE A 237      26.990   5.836   5.946  1.00  1.84           N  
ATOM   3491  CA  PHE A 237      25.749   6.225   5.314  1.00  1.84           C  
ATOM   3492  C   PHE A 237      25.287   7.629   5.721  1.00  1.84           C  
ATOM   3493  O   PHE A 237      24.265   8.107   5.230  1.00  1.84           O  
ATOM   3494  CB  PHE A 237      24.656   5.234   5.704  1.00  1.84           C  
ATOM   3495  CG  PHE A 237      24.953   3.830   5.294  1.00  1.84           C  
ATOM   3496  CD1 PHE A 237      25.311   2.885   6.252  1.00  1.84           C  
ATOM   3497  CD2 PHE A 237      24.905   3.445   3.968  1.00  1.84           C  
ATOM   3498  CE1 PHE A 237      25.600   1.587   5.889  1.00  1.84           C  
ATOM   3499  CE2 PHE A 237      25.197   2.145   3.601  1.00  1.84           C  
ATOM   3500  CZ  PHE A 237      25.544   1.216   4.564  1.00  1.84           C  
ATOM   3501  H   PHE A 237      26.982   5.474   6.889  1.00  1.84           H  
ATOM   3502  HA  PHE A 237      25.890   6.205   4.233  1.00  1.84           H  
ATOM   3503 1HB  PHE A 237      24.522   5.253   6.785  1.00  1.84           H  
ATOM   3504 2HB  PHE A 237      23.713   5.533   5.250  1.00  1.84           H  
ATOM   3505  HD1 PHE A 237      25.364   3.181   7.302  1.00  1.84           H  
ATOM   3506  HD2 PHE A 237      24.634   4.179   3.208  1.00  1.84           H  
ATOM   3507  HE1 PHE A 237      25.878   0.860   6.649  1.00  1.84           H  
ATOM   3508  HE2 PHE A 237      25.156   1.853   2.552  1.00  1.84           H  
ATOM   3509  HZ  PHE A 237      25.775   0.192   4.274  1.00  1.84           H  
ATOM   3510  N   GLY A 238      25.996   8.288   6.643  1.00  1.82           N  
ATOM   3511  CA  GLY A 238      25.563   9.618   7.071  1.00  1.82           C  
ATOM   3512  C   GLY A 238      24.252   9.623   7.881  1.00  1.82           C  
ATOM   3513  O   GLY A 238      23.467  10.569   7.751  1.00  1.82           O  
ATOM   3514  H   GLY A 238      26.864   7.904   7.018  1.00  1.82           H  
ATOM   3515 1HA  GLY A 238      26.360  10.072   7.658  1.00  1.82           H  
ATOM   3516 2HA  GLY A 238      25.442  10.244   6.191  1.00  1.82           H  
ATOM   3517  N   ARG A 239      23.964   8.557   8.655  1.00  1.74           N  
ATOM   3518  CA  ARG A 239      22.676   8.510   9.367  1.00  1.74           C  
ATOM   3519  C   ARG A 239      22.649   8.154  10.864  1.00  1.74           C  
ATOM   3520  O   ARG A 239      21.974   8.850  11.623  1.00  1.74           O  
ATOM   3521  CB  ARG A 239      21.755   7.501   8.683  1.00  1.74           C  
ATOM   3522  CG  ARG A 239      21.327   7.842   7.253  1.00  1.74           C  
ATOM   3523  CD  ARG A 239      20.427   9.030   7.217  1.00  1.74           C  
ATOM   3524  NE  ARG A 239      19.963   9.328   5.871  1.00  1.74           N  
ATOM   3525  CZ  ARG A 239      20.590  10.136   4.987  1.00  1.74           C  
ATOM   3526  NH1 ARG A 239      21.724  10.741   5.294  1.00  1.74           N  
ATOM   3527  NH2 ARG A 239      20.054  10.325   3.789  1.00  1.74           N  
ATOM   3528  H   ARG A 239      24.665   7.836   8.755  1.00  1.74           H  
ATOM   3529  HA  ARG A 239      22.220   9.493   9.267  1.00  1.74           H  
ATOM   3530 1HB  ARG A 239      22.249   6.531   8.651  1.00  1.74           H  
ATOM   3531 2HB  ARG A 239      20.851   7.380   9.280  1.00  1.74           H  
ATOM   3532 1HG  ARG A 239      22.194   8.054   6.642  1.00  1.74           H  
ATOM   3533 2HG  ARG A 239      20.791   6.995   6.828  1.00  1.74           H  
ATOM   3534 1HD  ARG A 239      19.557   8.843   7.843  1.00  1.74           H  
ATOM   3535 2HD  ARG A 239      20.961   9.901   7.592  1.00  1.74           H  
ATOM   3536  HE  ARG A 239      19.103   8.895   5.573  1.00  1.74           H  
ATOM   3537 1HH1 ARG A 239      22.174  10.610   6.215  1.00  1.74           H  
ATOM   3538 2HH1 ARG A 239      22.172  11.335   4.617  1.00  1.74           H  
ATOM   3539 1HH2 ARG A 239      19.187   9.867   3.544  1.00  1.74           H  
ATOM   3540 2HH2 ARG A 239      20.515  10.924   3.121  1.00  1.74           H  
ATOM   3541  N   LEU A 240      23.399   7.119  11.271  1.00  1.63           N  
ATOM   3542  CA  LEU A 240      23.343   6.435  12.593  1.00  1.63           C  
ATOM   3543  C   LEU A 240      22.515   5.173  12.452  1.00  1.63           C  
ATOM   3544  O   LEU A 240      21.613   5.112  11.613  1.00  1.63           O  
ATOM   3545  CB  LEU A 240      22.728   7.241  13.768  1.00  1.63           C  
ATOM   3546  CG  LEU A 240      23.493   8.452  14.229  1.00  1.63           C  
ATOM   3547  CD1 LEU A 240      22.727   9.187  15.313  1.00  1.63           C  
ATOM   3548  CD2 LEU A 240      24.784   7.996  14.703  1.00  1.63           C  
ATOM   3549  H   LEU A 240      23.990   6.692  10.576  1.00  1.63           H  
ATOM   3550  HA  LEU A 240      24.354   6.147  12.882  1.00  1.63           H  
ATOM   3551 1HB  LEU A 240      21.702   7.521  13.544  1.00  1.63           H  
ATOM   3552 2HB  LEU A 240      22.683   6.563  14.628  1.00  1.63           H  
ATOM   3553  HG  LEU A 240      23.624   9.122  13.433  1.00  1.63           H  
ATOM   3554 1HD1 LEU A 240      23.298  10.065  15.632  1.00  1.63           H  
ATOM   3555 2HD1 LEU A 240      21.761   9.505  14.909  1.00  1.63           H  
ATOM   3556 3HD1 LEU A 240      22.566   8.525  16.163  1.00  1.63           H  
ATOM   3557 1HD2 LEU A 240      25.340   8.823  15.028  1.00  1.63           H  
ATOM   3558 2HD2 LEU A 240      24.606   7.320  15.518  1.00  1.63           H  
ATOM   3559 3HD2 LEU A 240      25.320   7.483  13.903  1.00  1.63           H  
ATOM   3560  N   GLY A 241      22.848   4.146  13.227  1.00  1.50           N  
ATOM   3561  CA  GLY A 241      22.080   2.908  13.153  1.00  1.50           C  
ATOM   3562  C   GLY A 241      20.962   2.933  14.174  1.00  1.50           C  
ATOM   3563  O   GLY A 241      20.767   3.942  14.854  1.00  1.50           O  
ATOM   3564  H   GLY A 241      23.604   4.244  13.911  1.00  1.50           H  
ATOM   3565 1HA  GLY A 241      21.664   2.779  12.153  1.00  1.50           H  
ATOM   3566 2HA  GLY A 241      22.732   2.057  13.343  1.00  1.50           H  
ATOM   3567  N   ALA A 242      20.301   1.802  14.345  1.00  1.38           N  
ATOM   3568  CA  ALA A 242      19.197   1.668  15.282  1.00  1.38           C  
ATOM   3569  C   ALA A 242      19.392   0.372  16.065  1.00  1.38           C  
ATOM   3570  O   ALA A 242      20.032  -0.555  15.569  1.00  1.38           O  
ATOM   3571  CB  ALA A 242      17.876   1.657  14.500  1.00  1.38           C  
ATOM   3572  H   ALA A 242      20.489   1.022  13.699  1.00  1.38           H  
ATOM   3573  HA  ALA A 242      19.217   2.511  15.974  1.00  1.38           H  
ATOM   3574 1HB  ALA A 242      17.018   1.553  15.140  1.00  1.38           H  
ATOM   3575 2HB  ALA A 242      17.786   2.593  13.944  1.00  1.38           H  
ATOM   3576 3HB  ALA A 242      17.893   0.818  13.797  1.00  1.38           H  
ATOM   3577  N   PRO A 243      18.845   0.234  17.276  1.00  1.27           N  
ATOM   3578  CA  PRO A 243      18.948  -0.980  18.061  1.00  1.27           C  
ATOM   3579  C   PRO A 243      18.312  -2.158  17.324  1.00  1.27           C  
ATOM   3580  O   PRO A 243      18.691  -3.311  17.526  1.00  1.27           O  
ATOM   3581  CB  PRO A 243      18.201  -0.595  19.336  1.00  1.27           C  
ATOM   3582  CG  PRO A 243      17.302   0.567  18.947  1.00  1.27           C  
ATOM   3583  CD  PRO A 243      18.077   1.322  17.906  1.00  1.27           C  
ATOM   3584  HA  PRO A 243      20.007  -1.181  18.269  1.00  1.27           H  
ATOM   3585 1HB  PRO A 243      17.642  -1.443  19.716  1.00  1.27           H  
ATOM   3586 2HB  PRO A 243      18.918  -0.327  20.112  1.00  1.27           H  
ATOM   3587 1HG  PRO A 243      16.342   0.192  18.568  1.00  1.27           H  
ATOM   3588 2HG  PRO A 243      17.068   1.181  19.830  1.00  1.27           H  
ATOM   3589 1HD  PRO A 243      17.366   1.791  17.247  1.00  1.27           H  
ATOM   3590 2HD  PRO A 243      18.748   2.059  18.355  1.00  1.27           H  
ATOM   3591  N   ALA A 244      17.383  -1.859  16.415  1.00  1.19           N  
ATOM   3592  CA  ALA A 244      16.744  -2.868  15.582  1.00  1.19           C  
ATOM   3593  C   ALA A 244      17.770  -3.542  14.661  1.00  1.19           C  
ATOM   3594  O   ALA A 244      17.614  -4.716  14.304  1.00  1.19           O  
ATOM   3595  CB  ALA A 244      15.626  -2.252  14.762  1.00  1.19           C  
ATOM   3596  H   ALA A 244      17.100  -0.899  16.297  1.00  1.19           H  
ATOM   3597  HA  ALA A 244      16.322  -3.630  16.236  1.00  1.19           H  
ATOM   3598 1HB  ALA A 244      15.138  -3.023  14.160  1.00  1.19           H  
ATOM   3599 2HB  ALA A 244      14.891  -1.796  15.424  1.00  1.19           H  
ATOM   3600 3HB  ALA A 244      16.042  -1.490  14.101  1.00  1.19           H  
ATOM   3601  N   ASP A 245      18.827  -2.811  14.281  1.00  1.12           N  
ATOM   3602  CA  ASP A 245      19.817  -3.331  13.351  1.00  1.12           C  
ATOM   3603  C   ASP A 245      20.762  -4.207  14.129  1.00  1.12           C  
ATOM   3604  O   ASP A 245      21.185  -5.269  13.661  1.00  1.12           O  
ATOM   3605  CB  ASP A 245      20.652  -2.195  12.733  1.00  1.12           C  
ATOM   3606  CG  ASP A 245      19.887  -1.224  11.856  1.00  1.12           C  
ATOM   3607  OD1 ASP A 245      19.264  -1.652  10.908  1.00  1.12           O  
ATOM   3608  OD2 ASP A 245      19.933  -0.031  12.150  1.00  1.12           O  
ATOM   3609  H   ASP A 245      18.966  -1.877  14.654  1.00  1.12           H  
ATOM   3610  HA  ASP A 245      19.325  -3.919  12.575  1.00  1.12           H  
ATOM   3611 1HB  ASP A 245      21.125  -1.631  13.536  1.00  1.12           H  
ATOM   3612 2HB  ASP A 245      21.454  -2.628  12.140  1.00  1.12           H  
ATOM   3613  N   ILE A 246      21.016  -3.802  15.368  1.00  1.06           N  
ATOM   3614  CA  ILE A 246      21.947  -4.564  16.173  1.00  1.06           C  
ATOM   3615  C   ILE A 246      21.275  -5.872  16.514  1.00  1.06           C  
ATOM   3616  O   ILE A 246      21.890  -6.939  16.455  1.00  1.06           O  
ATOM   3617  CB  ILE A 246      22.290  -3.846  17.474  1.00  1.06           C  
ATOM   3618  CG1 ILE A 246      22.910  -2.503  17.153  1.00  1.06           C  
ATOM   3619  CG2 ILE A 246      23.221  -4.736  18.317  1.00  1.06           C  
ATOM   3620  CD1 ILE A 246      24.070  -2.585  16.238  1.00  1.06           C  
ATOM   3621  H   ILE A 246      20.615  -2.919  15.690  1.00  1.06           H  
ATOM   3622  HA  ILE A 246      22.852  -4.756  15.609  1.00  1.06           H  
ATOM   3623  HB  ILE A 246      21.377  -3.652  18.040  1.00  1.06           H  
ATOM   3624 1HG1 ILE A 246      22.151  -1.860  16.698  1.00  1.06           H  
ATOM   3625 2HG1 ILE A 246      23.235  -2.043  18.080  1.00  1.06           H  
ATOM   3626 1HG2 ILE A 246      23.463  -4.239  19.241  1.00  1.06           H  
ATOM   3627 2HG2 ILE A 246      22.721  -5.679  18.531  1.00  1.06           H  
ATOM   3628 3HG2 ILE A 246      24.135  -4.931  17.758  1.00  1.06           H  
ATOM   3629 1HD1 ILE A 246      24.465  -1.588  16.048  1.00  1.06           H  
ATOM   3630 2HD1 ILE A 246      24.843  -3.208  16.658  1.00  1.06           H  
ATOM   3631 3HD1 ILE A 246      23.731  -3.020  15.302  1.00  1.06           H  
ATOM   3632  N   ALA A 247      19.994  -5.794  16.843  1.00  1.00           N  
ATOM   3633  CA  ALA A 247      19.225  -6.971  17.166  1.00  1.00           C  
ATOM   3634  C   ALA A 247      19.186  -7.948  16.008  1.00  1.00           C  
ATOM   3635  O   ALA A 247      19.267  -9.158  16.218  1.00  1.00           O  
ATOM   3636  CB  ALA A 247      17.826  -6.571  17.530  1.00  1.00           C  
ATOM   3637  H   ALA A 247      19.541  -4.882  16.893  1.00  1.00           H  
ATOM   3638  HA  ALA A 247      19.698  -7.457  18.004  1.00  1.00           H  
ATOM   3639 1HB  ALA A 247      17.257  -7.448  17.809  1.00  1.00           H  
ATOM   3640 2HB  ALA A 247      17.880  -5.890  18.366  1.00  1.00           H  
ATOM   3641 3HB  ALA A 247      17.352  -6.075  16.685  1.00  1.00           H  
ATOM   3642  N   ASP A 248      19.109  -7.442  14.769  1.00  0.96           N  
ATOM   3643  CA  ASP A 248      19.081  -8.351  13.633  1.00  0.96           C  
ATOM   3644  C   ASP A 248      20.400  -9.122  13.558  1.00  0.96           C  
ATOM   3645  O   ASP A 248      20.412 -10.318  13.233  1.00  0.96           O  
ATOM   3646  CB  ASP A 248      18.854  -7.572  12.331  1.00  0.96           C  
ATOM   3647  CG  ASP A 248      18.406  -8.457  11.152  1.00  0.96           C  
ATOM   3648  OD1 ASP A 248      17.296  -8.986  11.241  1.00  0.96           O  
ATOM   3649  OD2 ASP A 248      19.134  -8.593  10.191  1.00  0.96           O  
ATOM   3650  H   ASP A 248      19.012  -6.436  14.621  1.00  0.96           H  
ATOM   3651  HA  ASP A 248      18.273  -9.065  13.773  1.00  0.96           H  
ATOM   3652 1HB  ASP A 248      18.116  -6.792  12.505  1.00  0.96           H  
ATOM   3653 2HB  ASP A 248      19.786  -7.069  12.058  1.00  0.96           H  
ATOM   3654  N   VAL A 249      21.508  -8.457  13.912  1.00  0.93           N  
ATOM   3655  CA  VAL A 249      22.806  -9.120  13.897  1.00  0.93           C  
ATOM   3656  C   VAL A 249      22.882 -10.173  14.990  1.00  0.93           C  
ATOM   3657  O   VAL A 249      23.317 -11.299  14.750  1.00  0.93           O  
ATOM   3658  CB  VAL A 249      23.960  -8.133  14.097  1.00  0.93           C  
ATOM   3659  CG1 VAL A 249      25.240  -8.911  14.235  1.00  0.93           C  
ATOM   3660  CG2 VAL A 249      24.038  -7.172  12.936  1.00  0.93           C  
ATOM   3661  H   VAL A 249      21.440  -7.463  14.150  1.00  0.93           H  
ATOM   3662  HA  VAL A 249      22.931  -9.608  12.931  1.00  0.93           H  
ATOM   3663  HB  VAL A 249      23.808  -7.578  15.019  1.00  0.93           H  
ATOM   3664 1HG1 VAL A 249      26.059  -8.224  14.392  1.00  0.93           H  
ATOM   3665 2HG1 VAL A 249      25.160  -9.586  15.081  1.00  0.93           H  
ATOM   3666 3HG1 VAL A 249      25.413  -9.486  13.329  1.00  0.93           H  
ATOM   3667 1HG2 VAL A 249      24.859  -6.479  13.090  1.00  0.93           H  
ATOM   3668 2HG2 VAL A 249      24.198  -7.726  12.015  1.00  0.93           H  
ATOM   3669 3HG2 VAL A 249      23.105  -6.618  12.866  1.00  0.93           H  
ATOM   3670  N   VAL A 250      22.434  -9.818  16.192  1.00  0.90           N  
ATOM   3671  CA  VAL A 250      22.474 -10.746  17.316  1.00  0.90           C  
ATOM   3672  C   VAL A 250      21.621 -11.980  17.032  1.00  0.90           C  
ATOM   3673  O   VAL A 250      22.068 -13.104  17.265  1.00  0.90           O  
ATOM   3674  CB  VAL A 250      22.026 -10.025  18.595  1.00  0.90           C  
ATOM   3675  CG1 VAL A 250      21.846 -10.993  19.765  1.00  0.90           C  
ATOM   3676  CG2 VAL A 250      23.084  -8.978  18.932  1.00  0.90           C  
ATOM   3677  H   VAL A 250      22.080  -8.868  16.323  1.00  0.90           H  
ATOM   3678  HA  VAL A 250      23.507 -11.064  17.457  1.00  0.90           H  
ATOM   3679  HB  VAL A 250      21.065  -9.543  18.408  1.00  0.90           H  
ATOM   3680 1HG1 VAL A 250      21.533 -10.445  20.641  1.00  0.90           H  
ATOM   3681 2HG1 VAL A 250      21.092 -11.738  19.513  1.00  0.90           H  
ATOM   3682 3HG1 VAL A 250      22.774 -11.473  19.977  1.00  0.90           H  
ATOM   3683 1HG2 VAL A 250      22.797  -8.439  19.804  1.00  0.90           H  
ATOM   3684 2HG2 VAL A 250      24.029  -9.467  19.112  1.00  0.90           H  
ATOM   3685 3HG2 VAL A 250      23.190  -8.287  18.099  1.00  0.90           H  
ATOM   3686  N   SER A 251      20.413 -11.787  16.488  1.00  0.89           N  
ATOM   3687  CA  SER A 251      19.583 -12.931  16.121  1.00  0.89           C  
ATOM   3688  C   SER A 251      20.261 -13.791  15.065  1.00  0.89           C  
ATOM   3689  O   SER A 251      20.247 -15.022  15.158  1.00  0.89           O  
ATOM   3690  CB  SER A 251      18.236 -12.487  15.612  1.00  0.89           C  
ATOM   3691  OG  SER A 251      17.440 -11.966  16.633  1.00  0.89           O  
ATOM   3692  H   SER A 251      20.072 -10.840  16.322  1.00  0.89           H  
ATOM   3693  HA  SER A 251      19.427 -13.540  17.010  1.00  0.89           H  
ATOM   3694 1HB  SER A 251      18.393 -11.714  14.854  1.00  0.89           H  
ATOM   3695 2HB  SER A 251      17.726 -13.316  15.129  1.00  0.89           H  
ATOM   3696  HG  SER A 251      16.779 -12.685  16.812  1.00  0.89           H  
ATOM   3697  N   PHE A 252      20.901 -13.169  14.070  1.00  0.89           N  
ATOM   3698  CA  PHE A 252      21.619 -13.973  13.094  1.00  0.89           C  
ATOM   3699  C   PHE A 252      22.691 -14.807  13.769  1.00  0.89           C  
ATOM   3700  O   PHE A 252      22.716 -16.023  13.613  1.00  0.89           O  
ATOM   3701  CB  PHE A 252      22.255 -13.131  11.991  1.00  0.89           C  
ATOM   3702  CG  PHE A 252      23.158 -13.979  11.101  1.00  0.89           C  
ATOM   3703  CD1 PHE A 252      22.622 -14.858  10.163  1.00  0.89           C  
ATOM   3704  CD2 PHE A 252      24.551 -13.896  11.209  1.00  0.89           C  
ATOM   3705  CE1 PHE A 252      23.446 -15.636   9.372  1.00  0.89           C  
ATOM   3706  CE2 PHE A 252      25.374 -14.675  10.407  1.00  0.89           C  
ATOM   3707  CZ  PHE A 252      24.811 -15.547   9.493  1.00  0.89           C  
ATOM   3708  H   PHE A 252      20.884 -12.151  13.978  1.00  0.89           H  
ATOM   3709  HA  PHE A 252      20.909 -14.654  12.624  1.00  0.89           H  
ATOM   3710 1HB  PHE A 252      21.481 -12.670  11.378  1.00  0.89           H  
ATOM   3711 2HB  PHE A 252      22.849 -12.333  12.431  1.00  0.89           H  
ATOM   3712  HD1 PHE A 252      21.538 -14.944  10.060  1.00  0.89           H  
ATOM   3713  HD2 PHE A 252      24.987 -13.211  11.938  1.00  0.89           H  
ATOM   3714  HE1 PHE A 252      23.010 -16.328   8.650  1.00  0.89           H  
ATOM   3715  HE2 PHE A 252      26.456 -14.610  10.501  1.00  0.89           H  
ATOM   3716  HZ  PHE A 252      25.435 -16.165   8.874  1.00  0.89           H  
ATOM   3717  N   VAL A 253      23.533 -14.169  14.577  1.00  0.90           N  
ATOM   3718  CA  VAL A 253      24.638 -14.854  15.234  1.00  0.90           C  
ATOM   3719  C   VAL A 253      24.137 -15.983  16.132  1.00  0.90           C  
ATOM   3720  O   VAL A 253      24.736 -17.057  16.192  1.00  0.90           O  
ATOM   3721  CB  VAL A 253      25.473 -13.857  16.048  1.00  0.90           C  
ATOM   3722  CG1 VAL A 253      26.468 -14.581  16.884  1.00  0.90           C  
ATOM   3723  CG2 VAL A 253      26.217 -12.899  15.095  1.00  0.90           C  
ATOM   3724  H   VAL A 253      23.426 -13.164  14.707  1.00  0.90           H  
ATOM   3725  HA  VAL A 253      25.280 -15.274  14.466  1.00  0.90           H  
ATOM   3726  HB  VAL A 253      24.808 -13.294  16.703  1.00  0.90           H  
ATOM   3727 1HG1 VAL A 253      27.027 -13.850  17.451  1.00  0.90           H  
ATOM   3728 2HG1 VAL A 253      25.962 -15.263  17.561  1.00  0.90           H  
ATOM   3729 3HG1 VAL A 253      27.130 -15.140  16.230  1.00  0.90           H  
ATOM   3730 1HG2 VAL A 253      26.800 -12.186  15.677  1.00  0.90           H  
ATOM   3731 2HG2 VAL A 253      26.883 -13.472  14.449  1.00  0.90           H  
ATOM   3732 3HG2 VAL A 253      25.502 -12.363  14.484  1.00  0.90           H  
ATOM   3733  N   ALA A 254      23.051 -15.727  16.853  1.00  0.92           N  
ATOM   3734  CA  ALA A 254      22.421 -16.701  17.733  1.00  0.92           C  
ATOM   3735  C   ALA A 254      21.817 -17.911  17.008  1.00  0.92           C  
ATOM   3736  O   ALA A 254      21.548 -18.933  17.654  1.00  0.92           O  
ATOM   3737  CB  ALA A 254      21.315 -16.047  18.518  1.00  0.92           C  
ATOM   3738  H   ALA A 254      22.630 -14.801  16.790  1.00  0.92           H  
ATOM   3739  HA  ALA A 254      23.181 -17.061  18.422  1.00  0.92           H  
ATOM   3740 1HB  ALA A 254      20.917 -16.789  19.165  1.00  0.92           H  
ATOM   3741 2HB  ALA A 254      21.691 -15.211  19.094  1.00  0.92           H  
ATOM   3742 3HB  ALA A 254      20.547 -15.697  17.832  1.00  0.92           H  
ATOM   3743  N   SER A 255      21.507 -17.771  15.716  1.00  0.94           N  
ATOM   3744  CA  SER A 255      20.814 -18.790  14.933  1.00  0.94           C  
ATOM   3745  C   SER A 255      21.717 -19.861  14.333  1.00  0.94           C  
ATOM   3746  O   SER A 255      22.907 -19.662  14.114  1.00  0.94           O  
ATOM   3747  CB  SER A 255      20.031 -18.124  13.819  1.00  0.94           C  
ATOM   3748  OG  SER A 255      19.032 -17.286  14.330  1.00  0.94           O  
ATOM   3749  H   SER A 255      21.796 -16.929  15.216  1.00  0.94           H  
ATOM   3750  HA  SER A 255      20.105 -19.288  15.592  1.00  0.94           H  
ATOM   3751 1HB  SER A 255      20.709 -17.545  13.193  1.00  0.94           H  
ATOM   3752 2HB  SER A 255      19.580 -18.885  13.190  1.00  0.94           H  
ATOM   3753  HG  SER A 255      19.504 -16.496  14.686  1.00  0.94           H  
ATOM   3754  N   ASP A 256      21.121 -20.997  13.963  1.00  0.95           N  
ATOM   3755  CA  ASP A 256      21.856 -22.081  13.298  1.00  0.95           C  
ATOM   3756  C   ASP A 256      22.473 -21.637  11.958  1.00  0.95           C  
ATOM   3757  O   ASP A 256      23.477 -22.185  11.494  1.00  0.95           O  
ATOM   3758  CB  ASP A 256      20.932 -23.283  13.104  1.00  0.95           C  
ATOM   3759  CG  ASP A 256      20.607 -24.036  14.434  1.00  0.95           C  
ATOM   3760  OD1 ASP A 256      21.264 -23.804  15.445  1.00  0.95           O  
ATOM   3761  OD2 ASP A 256      19.692 -24.819  14.430  1.00  0.95           O  
ATOM   3762  H   ASP A 256      20.136 -21.123  14.159  1.00  0.95           H  
ATOM   3763  HA  ASP A 256      22.671 -22.381  13.950  1.00  0.95           H  
ATOM   3764 1HB  ASP A 256      19.999 -22.946  12.655  1.00  0.95           H  
ATOM   3765 2HB  ASP A 256      21.393 -23.984  12.405  1.00  0.95           H  
ATOM   3766  N   GLU A 257      21.896 -20.600  11.360  1.00  0.94           N  
ATOM   3767  CA  GLU A 257      22.347 -20.053  10.085  1.00  0.94           C  
ATOM   3768  C   GLU A 257      23.763 -19.487  10.190  1.00  0.94           C  
ATOM   3769  O   GLU A 257      24.439 -19.315   9.170  1.00  0.94           O  
ATOM   3770  CB  GLU A 257      21.418 -18.930   9.627  1.00  0.94           C  
ATOM   3771  CG  GLU A 257      20.016 -19.367   9.292  1.00  0.94           C  
ATOM   3772  CD  GLU A 257      19.170 -18.232   8.802  1.00  0.94           C  
ATOM   3773  OE1 GLU A 257      19.709 -17.183   8.526  1.00  0.94           O  
ATOM   3774  OE2 GLU A 257      17.972 -18.387   8.762  1.00  0.94           O  
ATOM   3775  H   GLU A 257      21.096 -20.181  11.805  1.00  0.94           H  
ATOM   3776  HA  GLU A 257      22.348 -20.850   9.342  1.00  0.94           H  
ATOM   3777 1HB  GLU A 257      21.363 -18.166  10.406  1.00  0.94           H  
ATOM   3778 2HB  GLU A 257      21.837 -18.461   8.739  1.00  0.94           H  
ATOM   3779 1HG  GLU A 257      20.058 -20.138   8.524  1.00  0.94           H  
ATOM   3780 2HG  GLU A 257      19.560 -19.799  10.184  1.00  0.94           H  
ATOM   3781  N   ALA A 258      24.163 -19.145  11.420  1.00  0.90           N  
ATOM   3782  CA  ALA A 258      25.442 -18.561  11.766  1.00  0.90           C  
ATOM   3783  C   ALA A 258      26.354 -19.543  12.491  1.00  0.90           C  
ATOM   3784  O   ALA A 258      27.356 -19.138  13.076  1.00  0.90           O  
ATOM   3785  CB  ALA A 258      25.220 -17.385  12.662  1.00  0.90           C  
ATOM   3786  H   ALA A 258      23.541 -19.328  12.208  1.00  0.90           H  
ATOM   3787  HA  ALA A 258      25.930 -18.235  10.851  1.00  0.90           H  
ATOM   3788 1HB  ALA A 258      26.172 -16.924  12.907  1.00  0.90           H  
ATOM   3789 2HB  ALA A 258      24.590 -16.681  12.166  1.00  0.90           H  
ATOM   3790 3HB  ALA A 258      24.731 -17.724  13.577  1.00  0.90           H  
ATOM   3791  N   ARG A 259      26.053 -20.842  12.439  1.00  0.84           N  
ATOM   3792  CA  ARG A 259      26.842 -21.851  13.164  1.00  0.84           C  
ATOM   3793  C   ARG A 259      28.336 -21.888  12.818  1.00  0.84           C  
ATOM   3794  O   ARG A 259      29.142 -22.431  13.571  1.00  0.84           O  
ATOM   3795  CB  ARG A 259      26.259 -23.233  12.921  1.00  0.84           C  
ATOM   3796  CG  ARG A 259      26.385 -23.753  11.494  1.00  0.84           C  
ATOM   3797  CD  ARG A 259      25.635 -25.025  11.320  1.00  0.84           C  
ATOM   3798  NE  ARG A 259      25.764 -25.570   9.974  1.00  0.84           N  
ATOM   3799  CZ  ARG A 259      25.010 -25.189   8.924  1.00  0.84           C  
ATOM   3800  NH1 ARG A 259      24.097 -24.258   9.078  1.00  0.84           N  
ATOM   3801  NH2 ARG A 259      25.191 -25.750   7.740  1.00  0.84           N  
ATOM   3802  H   ARG A 259      25.221 -21.155  11.933  1.00  0.84           H  
ATOM   3803  HA  ARG A 259      26.751 -21.629  14.228  1.00  0.84           H  
ATOM   3804 1HB  ARG A 259      26.747 -23.951  13.576  1.00  0.84           H  
ATOM   3805 2HB  ARG A 259      25.199 -23.225  13.176  1.00  0.84           H  
ATOM   3806 1HG  ARG A 259      25.974 -23.014  10.804  1.00  0.84           H  
ATOM   3807 2HG  ARG A 259      27.433 -23.932  11.257  1.00  0.84           H  
ATOM   3808 1HD  ARG A 259      26.007 -25.766  12.025  1.00  0.84           H  
ATOM   3809 2HD  ARG A 259      24.576 -24.840  11.512  1.00  0.84           H  
ATOM   3810  HE  ARG A 259      26.457 -26.290   9.821  1.00  0.84           H  
ATOM   3811 1HH1 ARG A 259      23.966 -23.816   9.992  1.00  0.84           H  
ATOM   3812 2HH1 ARG A 259      23.533 -23.968   8.295  1.00  0.84           H  
ATOM   3813 1HH2 ARG A 259      25.894 -26.467   7.622  1.00  0.84           H  
ATOM   3814 2HH2 ARG A 259      24.626 -25.463   6.954  1.00  0.84           H  
ATOM   3815  N   TRP A 260      28.691 -21.340  11.670  1.00  0.77           N  
ATOM   3816  CA  TRP A 260      30.054 -21.282  11.160  1.00  0.77           C  
ATOM   3817  C   TRP A 260      30.825 -20.047  11.658  1.00  0.77           C  
ATOM   3818  O   TRP A 260      32.021 -19.906  11.391  1.00  0.77           O  
ATOM   3819  CB  TRP A 260      29.943 -21.311   9.647  1.00  0.77           C  
ATOM   3820  CG  TRP A 260      29.014 -20.258   9.181  1.00  0.77           C  
ATOM   3821  CD1 TRP A 260      27.673 -20.397   9.053  1.00  0.77           C  
ATOM   3822  CD2 TRP A 260      29.324 -18.926   8.720  1.00  0.77           C  
ATOM   3823  NE1 TRP A 260      27.119 -19.246   8.600  1.00  0.77           N  
ATOM   3824  CE2 TRP A 260      28.112 -18.330   8.374  1.00  0.77           C  
ATOM   3825  CE3 TRP A 260      30.514 -18.201   8.576  1.00  0.77           C  
ATOM   3826  CZ2 TRP A 260      28.044 -17.034   7.893  1.00  0.77           C  
ATOM   3827  CZ3 TRP A 260      30.446 -16.900   8.087  1.00  0.77           C  
ATOM   3828  CH2 TRP A 260      29.240 -16.332   7.758  1.00  0.77           C  
ATOM   3829  H   TRP A 260      27.959 -20.923  11.114  1.00  0.77           H  
ATOM   3830  HA  TRP A 260      30.580 -22.175  11.495  1.00  0.77           H  
ATOM   3831 1HB  TRP A 260      30.922 -21.148   9.198  1.00  0.77           H  
ATOM   3832 2HB  TRP A 260      29.575 -22.284   9.317  1.00  0.77           H  
ATOM   3833  HD1 TRP A 260      27.113 -21.294   9.307  1.00  0.77           H  
ATOM   3834  HE1 TRP A 260      26.109 -19.120   8.471  1.00  0.77           H  
ATOM   3835  HE3 TRP A 260      31.470 -18.648   8.841  1.00  0.77           H  
ATOM   3836  HZ2 TRP A 260      27.108 -16.567   7.617  1.00  0.77           H  
ATOM   3837  HZ3 TRP A 260      31.376 -16.340   7.976  1.00  0.77           H  
ATOM   3838  HH2 TRP A 260      29.220 -15.309   7.379  1.00  0.77           H  
ATOM   3839  N   VAL A 261      30.138 -19.156  12.379  1.00  0.70           N  
ATOM   3840  CA  VAL A 261      30.736 -17.930  12.896  1.00  0.70           C  
ATOM   3841  C   VAL A 261      31.079 -18.108  14.364  1.00  0.70           C  
ATOM   3842  O   VAL A 261      30.184 -18.007  15.197  1.00  0.70           O  
ATOM   3843  CB  VAL A 261      29.701 -16.778  12.843  1.00  0.70           C  
ATOM   3844  CG1 VAL A 261      30.305 -15.477  13.336  1.00  0.70           C  
ATOM   3845  CG2 VAL A 261      29.155 -16.629  11.467  1.00  0.70           C  
ATOM   3846  H   VAL A 261      29.155 -19.323  12.581  1.00  0.70           H  
ATOM   3847  HA  VAL A 261      31.633 -17.688  12.325  1.00  0.70           H  
ATOM   3848  HB  VAL A 261      28.882 -17.026  13.524  1.00  0.70           H  
ATOM   3849 1HG1 VAL A 261      29.544 -14.698  13.326  1.00  0.70           H  
ATOM   3850 2HG1 VAL A 261      30.671 -15.609  14.338  1.00  0.70           H  
ATOM   3851 3HG1 VAL A 261      31.122 -15.192  12.686  1.00  0.70           H  
ATOM   3852 1HG2 VAL A 261      28.407 -15.840  11.449  1.00  0.70           H  
ATOM   3853 2HG2 VAL A 261      29.964 -16.377  10.802  1.00  0.70           H  
ATOM   3854 3HG2 VAL A 261      28.696 -17.565  11.166  1.00  0.70           H  
ATOM   3855  N   THR A 262      32.342 -18.386  14.691  1.00  0.66           N  
ATOM   3856  CA  THR A 262      32.715 -18.595  16.095  1.00  0.66           C  
ATOM   3857  C   THR A 262      34.017 -17.855  16.441  1.00  0.66           C  
ATOM   3858  O   THR A 262      35.000 -17.935  15.693  1.00  0.66           O  
ATOM   3859  CB  THR A 262      32.826 -20.118  16.419  1.00  0.66           C  
ATOM   3860  OG1 THR A 262      31.562 -20.789  16.123  1.00  0.66           O  
ATOM   3861  CG2 THR A 262      33.156 -20.313  17.872  1.00  0.66           C  
ATOM   3862  H   THR A 262      33.037 -18.464  13.960  1.00  0.66           H  
ATOM   3863  HA  THR A 262      31.945 -18.161  16.726  1.00  0.66           H  
ATOM   3864  HB  THR A 262      33.608 -20.565  15.809  1.00  0.66           H  
ATOM   3865  HG1 THR A 262      31.368 -20.713  15.180  1.00  0.66           H  
ATOM   3866 1HG2 THR A 262      33.232 -21.376  18.099  1.00  0.66           H  
ATOM   3867 2HG2 THR A 262      34.088 -19.839  18.061  1.00  0.66           H  
ATOM   3868 3HG2 THR A 262      32.392 -19.867  18.481  1.00  0.66           H  
ATOM   3869  N   GLY A 263      34.023 -17.122  17.568  1.00  0.64           N  
ATOM   3870  CA  GLY A 263      35.189 -16.379  18.041  1.00  0.64           C  
ATOM   3871  C   GLY A 263      35.417 -15.114  17.238  1.00  0.64           C  
ATOM   3872  O   GLY A 263      36.534 -14.596  17.192  1.00  0.64           O  
ATOM   3873  H   GLY A 263      33.190 -17.061  18.145  1.00  0.64           H  
ATOM   3874 1HA  GLY A 263      35.036 -16.111  19.086  1.00  0.64           H  
ATOM   3875 2HA  GLY A 263      36.073 -17.011  17.991  1.00  0.64           H  
ATOM   3876  N   GLN A 264      34.366 -14.645  16.567  1.00  0.65           N  
ATOM   3877  CA  GLN A 264      34.469 -13.503  15.688  1.00  0.65           C  
ATOM   3878  C   GLN A 264      33.945 -12.227  16.302  1.00  0.65           C  
ATOM   3879  O   GLN A 264      33.085 -12.249  17.190  1.00  0.65           O  
ATOM   3880  CB  GLN A 264      33.679 -13.776  14.408  1.00  0.65           C  
ATOM   3881  CG  GLN A 264      34.091 -15.051  13.683  1.00  0.65           C  
ATOM   3882  CD  GLN A 264      35.520 -15.043  13.205  1.00  0.65           C  
ATOM   3883  OE1 GLN A 264      35.923 -14.178  12.417  1.00  0.65           O  
ATOM   3884  NE2 GLN A 264      36.307 -16.010  13.672  1.00  0.65           N  
ATOM   3885  H   GLN A 264      33.459 -15.090  16.668  1.00  0.65           H  
ATOM   3886  HA  GLN A 264      35.519 -13.355  15.437  1.00  0.65           H  
ATOM   3887 1HB  GLN A 264      32.621 -13.854  14.652  1.00  0.65           H  
ATOM   3888 2HB  GLN A 264      33.792 -12.934  13.724  1.00  0.65           H  
ATOM   3889 1HG  GLN A 264      33.963 -15.883  14.359  1.00  0.65           H  
ATOM   3890 2HG  GLN A 264      33.454 -15.185  12.815  1.00  0.65           H  
ATOM   3891 1HE2 GLN A 264      37.267 -16.055  13.393  1.00  0.65           H  
ATOM   3892 2HE2 GLN A 264      35.936 -16.708  14.328  1.00  0.65           H  
ATOM   3893  N   TRP A 265      34.448 -11.120  15.786  1.00  0.68           N  
ATOM   3894  CA  TRP A 265      33.937  -9.806  16.113  1.00  0.68           C  
ATOM   3895  C   TRP A 265      33.113  -9.375  14.901  1.00  0.68           C  
ATOM   3896  O   TRP A 265      33.566  -9.524  13.763  1.00  0.68           O  
ATOM   3897  CB  TRP A 265      35.130  -8.882  16.392  1.00  0.68           C  
ATOM   3898  CG  TRP A 265      34.834  -7.471  16.749  1.00  0.68           C  
ATOM   3899  CD1 TRP A 265      34.647  -6.966  17.995  1.00  0.68           C  
ATOM   3900  CD2 TRP A 265      34.733  -6.350  15.844  1.00  0.68           C  
ATOM   3901  NE1 TRP A 265      34.443  -5.621  17.926  1.00  0.68           N  
ATOM   3902  CE2 TRP A 265      34.487  -5.229  16.615  1.00  0.68           C  
ATOM   3903  CE3 TRP A 265      34.840  -6.216  14.462  1.00  0.68           C  
ATOM   3904  CZ2 TRP A 265      34.333  -3.975  16.053  1.00  0.68           C  
ATOM   3905  CZ3 TRP A 265      34.693  -4.963  13.903  1.00  0.68           C  
ATOM   3906  CH2 TRP A 265      34.438  -3.872  14.674  1.00  0.68           C  
ATOM   3907  H   TRP A 265      35.187 -11.199  15.101  1.00  0.68           H  
ATOM   3908  HA  TRP A 265      33.292  -9.862  16.989  1.00  0.68           H  
ATOM   3909 1HB  TRP A 265      35.714  -9.305  17.209  1.00  0.68           H  
ATOM   3910 2HB  TRP A 265      35.775  -8.870  15.515  1.00  0.68           H  
ATOM   3911  HD1 TRP A 265      34.670  -7.544  18.919  1.00  0.68           H  
ATOM   3912  HE1 TRP A 265      34.284  -5.012  18.725  1.00  0.68           H  
ATOM   3913  HE3 TRP A 265      35.041  -7.084  13.837  1.00  0.68           H  
ATOM   3914  HZ2 TRP A 265      34.135  -3.091  16.662  1.00  0.68           H  
ATOM   3915  HZ3 TRP A 265      34.787  -4.867  12.826  1.00  0.68           H  
ATOM   3916  HH2 TRP A 265      34.323  -2.899  14.194  1.00  0.68           H  
ATOM   3917  N   ILE A 266      31.922  -8.847  15.139  1.00  0.73           N  
ATOM   3918  CA  ILE A 266      31.039  -8.407  14.075  1.00  0.73           C  
ATOM   3919  C   ILE A 266      30.767  -6.914  14.085  1.00  0.73           C  
ATOM   3920  O   ILE A 266      30.274  -6.329  15.051  1.00  0.73           O  
ATOM   3921  CB  ILE A 266      29.705  -9.183  14.102  1.00  0.73           C  
ATOM   3922  CG1 ILE A 266      29.949 -10.717  13.920  1.00  0.73           C  
ATOM   3923  CG2 ILE A 266      28.762  -8.646  13.036  1.00  0.73           C  
ATOM   3924  CD1 ILE A 266      30.109 -11.504  15.222  1.00  0.73           C  
ATOM   3925  H   ILE A 266      31.601  -8.790  16.094  1.00  0.73           H  
ATOM   3926  HA  ILE A 266      31.520  -8.639  13.127  1.00  0.73           H  
ATOM   3927  HB  ILE A 266      29.243  -9.059  15.073  1.00  0.73           H  
ATOM   3928 1HG1 ILE A 266      29.102 -11.134  13.380  1.00  0.73           H  
ATOM   3929 2HG1 ILE A 266      30.849 -10.860  13.320  1.00  0.73           H  
ATOM   3930 1HG2 ILE A 266      27.833  -9.191  13.077  1.00  0.73           H  
ATOM   3931 2HG2 ILE A 266      28.570  -7.586  13.209  1.00  0.73           H  
ATOM   3932 3HG2 ILE A 266      29.212  -8.774  12.052  1.00  0.73           H  
ATOM   3933 1HD1 ILE A 266      30.265 -12.558  14.993  1.00  0.73           H  
ATOM   3934 2HD1 ILE A 266      30.962 -11.133  15.777  1.00  0.73           H  
ATOM   3935 3HD1 ILE A 266      29.214 -11.393  15.828  1.00  0.73           H  
ATOM   3936  N   ASP A 267      31.081  -6.294  12.970  1.00  0.80           N  
ATOM   3937  CA  ASP A 267      30.911  -4.867  12.815  1.00  0.80           C  
ATOM   3938  C   ASP A 267      29.465  -4.513  12.543  1.00  0.80           C  
ATOM   3939  O   ASP A 267      28.924  -4.837  11.487  1.00  0.80           O  
ATOM   3940  CB  ASP A 267      31.793  -4.386  11.669  1.00  0.80           C  
ATOM   3941  CG  ASP A 267      31.785  -2.894  11.397  1.00  0.80           C  
ATOM   3942  OD1 ASP A 267      30.813  -2.223  11.697  1.00  0.80           O  
ATOM   3943  OD2 ASP A 267      32.770  -2.412  10.888  1.00  0.80           O  
ATOM   3944  H   ASP A 267      31.471  -6.830  12.208  1.00  0.80           H  
ATOM   3945  HA  ASP A 267      31.219  -4.376  13.740  1.00  0.80           H  
ATOM   3946 1HB  ASP A 267      32.803  -4.698  11.837  1.00  0.80           H  
ATOM   3947 2HB  ASP A 267      31.465  -4.883  10.755  1.00  0.80           H  
ATOM   3948  N   ALA A 268      28.829  -3.867  13.508  1.00  0.87           N  
ATOM   3949  CA  ALA A 268      27.441  -3.472  13.397  1.00  0.87           C  
ATOM   3950  C   ALA A 268      27.429  -1.970  13.609  1.00  0.87           C  
ATOM   3951  O   ALA A 268      26.534  -1.400  14.258  1.00  0.87           O  
ATOM   3952  CB  ALA A 268      26.583  -4.224  14.403  1.00  0.87           C  
ATOM   3953  H   ALA A 268      29.321  -3.612  14.367  1.00  0.87           H  
ATOM   3954  HA  ALA A 268      27.089  -3.685  12.389  1.00  0.87           H  
ATOM   3955 1HB  ALA A 268      25.562  -3.912  14.295  1.00  0.87           H  
ATOM   3956 2HB  ALA A 268      26.657  -5.291  14.209  1.00  0.87           H  
ATOM   3957 3HB  ALA A 268      26.934  -4.013  15.413  1.00  0.87           H  
ATOM   3958  N   THR A 269      28.451  -1.313  13.053  1.00  0.94           N  
ATOM   3959  CA  THR A 269      28.596   0.102  13.287  1.00  0.94           C  
ATOM   3960  C   THR A 269      28.033   1.023  12.210  1.00  0.94           C  
ATOM   3961  O   THR A 269      28.060   2.241  12.368  1.00  0.94           O  
ATOM   3962  CB  THR A 269      30.068   0.465  13.504  1.00  0.94           C  
ATOM   3963  OG1 THR A 269      30.806   0.355  12.290  1.00  0.94           O  
ATOM   3964  CG2 THR A 269      30.704  -0.460  14.520  1.00  0.94           C  
ATOM   3965  H   THR A 269      29.176  -1.818  12.516  1.00  0.94           H  
ATOM   3966  HA  THR A 269      28.052   0.326  14.170  1.00  0.94           H  
ATOM   3967  HB  THR A 269      30.144   1.443  13.869  1.00  0.94           H  
ATOM   3968  HG1 THR A 269      30.819  -0.592  12.003  1.00  0.94           H  
ATOM   3969 1HG2 THR A 269      31.744  -0.186  14.665  1.00  0.94           H  
ATOM   3970 2HG2 THR A 269      30.184  -0.380  15.457  1.00  0.94           H  
ATOM   3971 3HG2 THR A 269      30.652  -1.487  14.159  1.00  0.94           H  
ATOM   3972  N   GLY A 270      27.646   0.493  11.057  1.00  1.02           N  
ATOM   3973  CA  GLY A 270      27.100   1.366  10.015  1.00  1.02           C  
ATOM   3974  C   GLY A 270      28.181   2.256   9.418  1.00  1.02           C  
ATOM   3975  O   GLY A 270      27.894   3.302   8.843  1.00  1.02           O  
ATOM   3976  H   GLY A 270      27.670  -0.509  10.932  1.00  1.02           H  
ATOM   3977 1HA  GLY A 270      26.649   0.757   9.232  1.00  1.02           H  
ATOM   3978 2HA  GLY A 270      26.306   1.981  10.437  1.00  1.02           H  
ATOM   3979  N   GLY A 271      29.426   1.833   9.569  1.00  1.14           N  
ATOM   3980  CA  GLY A 271      30.581   2.574   9.114  1.00  1.14           C  
ATOM   3981  C   GLY A 271      31.223   3.443  10.197  1.00  1.14           C  
ATOM   3982  O   GLY A 271      32.314   3.969   9.992  1.00  1.14           O  
ATOM   3983  H   GLY A 271      29.577   0.954  10.046  1.00  1.14           H  
ATOM   3984 1HA  GLY A 271      31.308   1.863   8.737  1.00  1.14           H  
ATOM   3985 2HA  GLY A 271      30.305   3.189   8.284  1.00  1.14           H  
ATOM   3986  N   VAL A 272      30.589   3.567  11.363  1.00  1.34           N  
ATOM   3987  CA  VAL A 272      31.150   4.379  12.446  1.00  1.34           C  
ATOM   3988  C   VAL A 272      32.521   3.869  12.887  1.00  1.34           C  
ATOM   3989  O   VAL A 272      33.381   4.653  13.292  1.00  1.34           O  
ATOM   3990  CB  VAL A 272      30.196   4.483  13.645  1.00  1.34           C  
ATOM   3991  CG1 VAL A 272      30.911   5.104  14.814  1.00  1.34           C  
ATOM   3992  CG2 VAL A 272      28.974   5.322  13.259  1.00  1.34           C  
ATOM   3993  H   VAL A 272      29.692   3.107  11.519  1.00  1.34           H  
ATOM   3994  HA  VAL A 272      31.282   5.389  12.067  1.00  1.34           H  
ATOM   3995  HB  VAL A 272      29.884   3.524  13.930  1.00  1.34           H  
ATOM   3996 1HG1 VAL A 272      30.244   5.143  15.656  1.00  1.34           H  
ATOM   3997 2HG1 VAL A 272      31.774   4.495  15.077  1.00  1.34           H  
ATOM   3998 3HG1 VAL A 272      31.243   6.109  14.550  1.00  1.34           H  
ATOM   3999 1HG2 VAL A 272      28.291   5.396  14.096  1.00  1.34           H  
ATOM   4000 2HG2 VAL A 272      29.295   6.317  12.967  1.00  1.34           H  
ATOM   4001 3HG2 VAL A 272      28.465   4.845  12.422  1.00  1.34           H  
ATOM   4002  N   GLY A 273      32.732   2.550  12.840  1.00  1.70           N  
ATOM   4003  CA  GLY A 273      33.999   1.961  13.242  1.00  1.70           C  
ATOM   4004  C   GLY A 273      35.107   2.098  12.176  1.00  1.70           C  
ATOM   4005  O   GLY A 273      36.237   1.651  12.394  1.00  1.70           O  
ATOM   4006  H   GLY A 273      32.004   1.920  12.506  1.00  1.70           H  
ATOM   4007 1HA  GLY A 273      34.332   2.430  14.169  1.00  1.70           H  
ATOM   4008 2HA  GLY A 273      33.842   0.906  13.463  1.00  1.70           H  
ATOM   4009  N   LEU A 274      34.828   2.736  11.026  1.00  2.27           N  
ATOM   4010  CA  LEU A 274      35.845   2.868   9.977  1.00  2.27           C  
ATOM   4011  C   LEU A 274      36.796   4.026  10.280  1.00  2.27           C  
ATOM   4012  O   LEU A 274      36.825   5.039   9.582  1.00  2.27           O  
ATOM   4013  CB  LEU A 274      35.176   3.097   8.614  1.00  2.27           C  
ATOM   4014  CG  LEU A 274      34.272   1.968   8.132  1.00  2.27           C  
ATOM   4015  CD1 LEU A 274      33.563   2.399   6.837  1.00  2.27           C  
ATOM   4016  CD2 LEU A 274      35.102   0.722   7.912  1.00  2.27           C  
ATOM   4017  H   LEU A 274      33.905   3.138  10.857  1.00  2.27           H  
ATOM   4018  HA  LEU A 274      36.422   1.945   9.935  1.00  2.27           H  
ATOM   4019 1HB  LEU A 274      34.568   4.001   8.678  1.00  2.27           H  
ATOM   4020 2HB  LEU A 274      35.952   3.254   7.866  1.00  2.27           H  
ATOM   4021  HG  LEU A 274      33.530   1.761   8.887  1.00  2.27           H  
ATOM   4022 1HD1 LEU A 274      32.906   1.600   6.493  1.00  2.27           H  
ATOM   4023 2HD1 LEU A 274      32.971   3.295   7.036  1.00  2.27           H  
ATOM   4024 3HD1 LEU A 274      34.303   2.615   6.068  1.00  2.27           H  
ATOM   4025 1HD2 LEU A 274      34.455  -0.091   7.578  1.00  2.27           H  
ATOM   4026 2HD2 LEU A 274      35.862   0.917   7.154  1.00  2.27           H  
ATOM   4027 3HD2 LEU A 274      35.584   0.441   8.849  1.00  2.27           H  
ATOM   4028  N   GLY A 275      37.610   3.833  11.314  1.00  3.15           N  
ATOM   4029  CA  GLY A 275      38.533   4.849  11.830  1.00  3.15           C  
ATOM   4030  C   GLY A 275      39.865   4.928  11.078  1.00  3.15           C  
ATOM   4031  O   GLY A 275      40.717   5.747  11.427  1.00  3.15           O  
ATOM   4032  H   GLY A 275      37.507   2.944  11.806  1.00  3.15           H  
ATOM   4033 1HA  GLY A 275      38.042   5.821  11.798  1.00  3.15           H  
ATOM   4034 2HA  GLY A 275      38.728   4.637  12.882  1.00  3.15           H  
ATOM   4035  N   LEU A 276      40.015   4.076  10.064  1.00  4.33           N  
ATOM   4036  CA  LEU A 276      41.203   3.949   9.223  1.00  4.33           C  
ATOM   4037  C   LEU A 276      42.375   3.399  10.025  1.00  4.33           C  
ATOM   4038  O   LEU A 276      43.520   3.496   9.583  1.00  4.33           O  
ATOM   4039  OXT LEU A 276      42.132   2.549  10.882  1.00  4.33           O  
ATOM   4040  CB  LEU A 276      41.572   5.299   8.581  1.00  4.33           C  
ATOM   4041  CG  LEU A 276      40.509   5.887   7.636  1.00  4.33           C  
ATOM   4042  CD1 LEU A 276      40.950   7.271   7.186  1.00  4.33           C  
ATOM   4043  CD2 LEU A 276      40.312   4.958   6.452  1.00  4.33           C  
ATOM   4044  H   LEU A 276      39.234   3.469   9.871  1.00  4.33           H  
ATOM   4045  HA  LEU A 276      40.983   3.244   8.423  1.00  4.33           H  
ATOM   4046 1HB  LEU A 276      41.798   6.035   9.338  1.00  4.33           H  
ATOM   4047 2HB  LEU A 276      42.475   5.152   7.989  1.00  4.33           H  
ATOM   4048  HG  LEU A 276      39.562   5.993   8.171  1.00  4.33           H  
ATOM   4049 1HD1 LEU A 276      40.193   7.697   6.527  1.00  4.33           H  
ATOM   4050 2HD1 LEU A 276      41.075   7.913   8.059  1.00  4.33           H  
ATOM   4051 3HD1 LEU A 276      41.896   7.197   6.651  1.00  4.33           H  
ATOM   4052 1HD2 LEU A 276      39.554   5.374   5.787  1.00  4.33           H  
ATOM   4053 2HD2 LEU A 276      41.252   4.853   5.909  1.00  4.33           H  
ATOM   4054 3HD2 LEU A 276      39.986   3.981   6.808  1.00  4.33           H  
ENDMDL

REMARK ID 86673 DOMAINID 83996 MODEL 5 2021-06-26_00000293_1_19
MODEL     5
ATOM      1  N   SER A   1       1.049  -0.554  -2.031  1.00 14.13           N  
ATOM      2  CA  SER A   1       1.819   0.000  -0.924  1.00 14.13           C  
ATOM      3  C   SER A   1       1.488   1.455  -0.671  1.00 14.13           C  
ATOM      4  O   SER A   1       1.307   2.239  -1.601  1.00 14.13           O  
ATOM      5  CB  SER A   1       3.309  -0.119  -1.169  1.00 14.13           C  
ATOM      6  OG  SER A   1       4.046   0.535  -0.148  1.00 14.13           O  
ATOM      7 1H   SER A   1       0.847  -1.526  -1.845  1.00 14.13           H  
ATOM      8 2H   SER A   1       0.183  -0.043  -2.124  1.00 14.13           H  
ATOM      9 3H   SER A   1       1.578  -0.478  -2.888  1.00 14.13           H  
ATOM     10  HA  SER A   1       1.572  -0.564  -0.023  1.00 14.13           H  
ATOM     11 1HB  SER A   1       3.585  -1.172  -1.196  1.00 14.13           H  
ATOM     12 2HB  SER A   1       3.562   0.310  -2.139  1.00 14.13           H  
ATOM     13  HG  SER A   1       4.949   0.207  -0.227  1.00 14.13           H  
ATOM     14  N   SER A   2       1.430   1.805   0.607  1.00 14.02           N  
ATOM     15  CA  SER A   2       1.161   3.168   1.061  1.00 14.02           C  
ATOM     16  C   SER A   2       2.450   3.974   1.267  1.00 14.02           C  
ATOM     17  O   SER A   2       2.406   5.107   1.752  1.00 14.02           O  
ATOM     18  CB  SER A   2       0.355   3.137   2.344  1.00 14.02           C  
ATOM     19  OG  SER A   2       1.085   2.553   3.387  1.00 14.02           O  
ATOM     20  H   SER A   2       1.592   1.098   1.310  1.00 14.02           H  
ATOM     21  HA  SER A   2       0.570   3.673   0.295  1.00 14.02           H  
ATOM     22 1HB  SER A   2       0.075   4.155   2.620  1.00 14.02           H  
ATOM     23 2HB  SER A   2      -0.566   2.579   2.183  1.00 14.02           H  
ATOM     24  HG  SER A   2       1.854   3.115   3.518  1.00 14.02           H  
ATOM     25  N   GLY A   3       3.600   3.366   0.955  1.00 13.86           N  
ATOM     26  CA  GLY A   3       4.892   4.016   1.144  1.00 13.86           C  
ATOM     27  C   GLY A   3       5.325   4.806  -0.086  1.00 13.86           C  
ATOM     28  O   GLY A   3       4.506   5.207  -0.910  1.00 13.86           O  
ATOM     29  H   GLY A   3       3.586   2.426   0.561  1.00 13.86           H  
ATOM     30 1HA  GLY A   3       4.842   4.680   2.006  1.00 13.86           H  
ATOM     31 2HA  GLY A   3       5.642   3.258   1.372  1.00 13.86           H  
ATOM     32  N   LEU A   4       6.630   5.019  -0.218  1.00 13.66           N  
ATOM     33  CA  LEU A   4       7.174   5.832  -1.302  1.00 13.66           C  
ATOM     34  C   LEU A   4       7.719   4.979  -2.441  1.00 13.66           C  
ATOM     35  O   LEU A   4       8.447   5.453  -3.312  1.00 13.66           O  
ATOM     36  CB  LEU A   4       8.241   6.767  -0.761  1.00 13.66           C  
ATOM     37  CG  LEU A   4       7.773   7.731   0.300  1.00 13.66           C  
ATOM     38  CD1 LEU A   4       8.953   8.572   0.742  1.00 13.66           C  
ATOM     39  CD2 LEU A   4       6.620   8.568  -0.245  1.00 13.66           C  
ATOM     40  H   LEU A   4       7.260   4.646   0.478  1.00 13.66           H  
ATOM     41  HA  LEU A   4       6.369   6.448  -1.705  1.00 13.66           H  
ATOM     42 1HB  LEU A   4       9.028   6.196  -0.332  1.00 13.66           H  
ATOM     43 2HB  LEU A   4       8.643   7.334  -1.578  1.00 13.66           H  
ATOM     44  HG  LEU A   4       7.424   7.174   1.169  1.00 13.66           H  
ATOM     45 1HD1 LEU A   4       8.637   9.261   1.526  1.00 13.66           H  
ATOM     46 2HD1 LEU A   4       9.737   7.918   1.130  1.00 13.66           H  
ATOM     47 3HD1 LEU A   4       9.343   9.138  -0.096  1.00 13.66           H  
ATOM     48 1HD2 LEU A   4       6.277   9.257   0.527  1.00 13.66           H  
ATOM     49 2HD2 LEU A   4       6.938   9.126  -1.106  1.00 13.66           H  
ATOM     50 3HD2 LEU A   4       5.796   7.908  -0.532  1.00 13.66           H  
ATOM     51  N   VAL A   5       7.302   3.722  -2.446  1.00 13.46           N  
ATOM     52  CA  VAL A   5       7.672   2.736  -3.449  1.00 13.46           C  
ATOM     53  C   VAL A   5       7.562   3.236  -4.906  1.00 13.46           C  
ATOM     54  O   VAL A   5       8.538   3.098  -5.651  1.00 13.46           O  
ATOM     55  CB  VAL A   5       6.854   1.436  -3.216  1.00 13.46           C  
ATOM     56  CG1 VAL A   5       7.021   0.462  -4.384  1.00 13.46           C  
ATOM     57  CG2 VAL A   5       7.310   0.825  -1.896  1.00 13.46           C  
ATOM     58  H   VAL A   5       6.694   3.433  -1.696  1.00 13.46           H  
ATOM     59  HA  VAL A   5       8.713   2.473  -3.279  1.00 13.46           H  
ATOM     60  HB  VAL A   5       5.816   1.652  -3.132  1.00 13.46           H  
ATOM     61 1HG1 VAL A   5       6.439  -0.432  -4.191  1.00 13.46           H  
ATOM     62 2HG1 VAL A   5       6.663   0.928  -5.299  1.00 13.46           H  
ATOM     63 3HG1 VAL A   5       8.048   0.188  -4.509  1.00 13.46           H  
ATOM     64 1HG2 VAL A   5       6.740  -0.077  -1.701  1.00 13.46           H  
ATOM     65 2HG2 VAL A   5       8.364   0.578  -1.946  1.00 13.46           H  
ATOM     66 3HG2 VAL A   5       7.145   1.540  -1.091  1.00 13.46           H  
ATOM     67  N   PRO A   6       6.451   3.895  -5.346  1.00 13.24           N  
ATOM     68  CA  PRO A   6       6.252   4.386  -6.701  1.00 13.24           C  
ATOM     69  C   PRO A   6       7.333   5.357  -7.174  1.00 13.24           C  
ATOM     70  O   PRO A   6       7.460   5.594  -8.375  1.00 13.24           O  
ATOM     71  CB  PRO A   6       4.895   5.098  -6.619  1.00 13.24           C  
ATOM     72  CG  PRO A   6       4.191   4.456  -5.462  1.00 13.24           C  
ATOM     73  CD  PRO A   6       5.273   4.199  -4.464  1.00 13.24           C  
ATOM     74  HA  PRO A   6       6.193   3.523  -7.382  1.00 13.24           H  
ATOM     75 1HB  PRO A   6       5.053   6.178  -6.472  1.00 13.24           H  
ATOM     76 2HB  PRO A   6       4.352   4.980  -7.567  1.00 13.24           H  
ATOM     77 1HG  PRO A   6       3.408   5.123  -5.069  1.00 13.24           H  
ATOM     78 2HG  PRO A   6       3.689   3.533  -5.784  1.00 13.24           H  
ATOM     79 1HD  PRO A   6       5.428   5.125  -3.902  1.00 13.24           H  
ATOM     80 2HD  PRO A   6       4.957   3.396  -3.843  1.00 13.24           H  
ATOM     81  N   ARG A   7       8.089   5.972  -6.250  1.00 13.01           N  
ATOM     82  CA  ARG A   7       9.131   6.906  -6.657  1.00 13.01           C  
ATOM     83  C   ARG A   7      10.227   6.220  -7.470  1.00 13.01           C  
ATOM     84  O   ARG A   7      10.914   6.862  -8.266  1.00 13.01           O  
ATOM     85  CB  ARG A   7       9.792   7.570  -5.457  1.00 13.01           C  
ATOM     86  CG  ARG A   7       8.936   8.573  -4.689  1.00 13.01           C  
ATOM     87  CD  ARG A   7       9.726   9.218  -3.594  1.00 13.01           C  
ATOM     88  NE  ARG A   7       8.919  10.112  -2.776  1.00 13.01           N  
ATOM     89  CZ  ARG A   7       8.651  11.396  -3.072  1.00 13.01           C  
ATOM     90  NH1 ARG A   7       9.134  11.930  -4.170  1.00 13.01           N  
ATOM     91  NH2 ARG A   7       7.902  12.127  -2.261  1.00 13.01           N  
ATOM     92  H   ARG A   7       7.998   5.768  -5.256  1.00 13.01           H  
ATOM     93  HA  ARG A   7       8.676   7.679  -7.274  1.00 13.01           H  
ATOM     94 1HB  ARG A   7      10.099   6.801  -4.750  1.00 13.01           H  
ATOM     95 2HB  ARG A   7      10.695   8.087  -5.782  1.00 13.01           H  
ATOM     96 1HG  ARG A   7       8.572   9.345  -5.365  1.00 13.01           H  
ATOM     97 2HG  ARG A   7       8.087   8.048  -4.237  1.00 13.01           H  
ATOM     98 1HD  ARG A   7      10.150   8.449  -2.950  1.00 13.01           H  
ATOM     99 2HD  ARG A   7      10.535   9.799  -4.032  1.00 13.01           H  
ATOM    100  HE  ARG A   7       8.534   9.740  -1.921  1.00 13.01           H  
ATOM    101 1HH1 ARG A   7       9.706  11.377  -4.793  1.00 13.01           H  
ATOM    102 2HH1 ARG A   7       8.934  12.895  -4.393  1.00 13.01           H  
ATOM    103 1HH2 ARG A   7       7.521  11.727  -1.415  1.00 13.01           H  
ATOM    104 2HH2 ARG A   7       7.706  13.091  -2.491  1.00 13.01           H  
ATOM    105  N   GLY A   8      10.456   4.928  -7.205  1.00 12.75           N  
ATOM    106  CA  GLY A   8      11.512   4.180  -7.884  1.00 12.75           C  
ATOM    107  C   GLY A   8      12.909   4.400  -7.286  1.00 12.75           C  
ATOM    108  O   GLY A   8      13.899   3.845  -7.766  1.00 12.75           O  
ATOM    109  H   GLY A   8       9.834   4.431  -6.561  1.00 12.75           H  
ATOM    110 1HA  GLY A   8      11.267   3.119  -7.847  1.00 12.75           H  
ATOM    111 2HA  GLY A   8      11.520   4.456  -8.937  1.00 12.75           H  
ATOM    112  N   SER A   9      13.011   5.176  -6.206  1.00 12.44           N  
ATOM    113  CA  SER A   9      14.312   5.500  -5.602  1.00 12.44           C  
ATOM    114  C   SER A   9      14.854   4.369  -4.740  1.00 12.44           C  
ATOM    115  O   SER A   9      14.975   4.495  -3.524  1.00 12.44           O  
ATOM    116  CB  SER A   9      14.190   6.748  -4.750  1.00 12.44           C  
ATOM    117  OG  SER A   9      13.839   7.863  -5.525  1.00 12.44           O  
ATOM    118  H   SER A   9      12.171   5.583  -5.826  1.00 12.44           H  
ATOM    119  HA  SER A   9      15.026   5.688  -6.405  1.00 12.44           H  
ATOM    120 1HB  SER A   9      13.436   6.585  -3.978  1.00 12.44           H  
ATOM    121 2HB  SER A   9      15.139   6.935  -4.248  1.00 12.44           H  
ATOM    122  HG  SER A   9      14.520   7.939  -6.200  1.00 12.44           H  
ATOM    123  N   HIS A  10      15.150   3.252  -5.396  1.00 12.05           N  
ATOM    124  CA  HIS A  10      15.626   2.010  -4.782  1.00 12.05           C  
ATOM    125  C   HIS A  10      14.630   1.449  -3.762  1.00 12.05           C  
ATOM    126  O   HIS A  10      15.008   0.742  -2.830  1.00 12.05           O  
ATOM    127  CB  HIS A  10      16.989   2.220  -4.115  1.00 12.05           C  
ATOM    128  CG  HIS A  10      18.043   2.706  -5.060  1.00 12.05           C  
ATOM    129  ND1 HIS A  10      18.575   1.910  -6.055  1.00 12.05           N  
ATOM    130  CD2 HIS A  10      18.659   3.905  -5.167  1.00 12.05           C  
ATOM    131  CE1 HIS A  10      19.476   2.600  -6.731  1.00 12.05           C  
ATOM    132  NE2 HIS A  10      19.545   3.813  -6.214  1.00 12.05           N  
ATOM    133  H   HIS A  10      15.005   3.284  -6.405  1.00 12.05           H  
ATOM    134  HA  HIS A  10      15.752   1.257  -5.559  1.00 12.05           H  
ATOM    135 1HB  HIS A  10      16.904   2.930  -3.294  1.00 12.05           H  
ATOM    136 2HB  HIS A  10      17.329   1.278  -3.688  1.00 12.05           H  
ATOM    137  HD2 HIS A  10      18.483   4.780  -4.541  1.00 12.05           H  
ATOM    138  HE1 HIS A  10      20.060   2.230  -7.574  1.00 12.05           H  
ATOM    139  HE2 HIS A  10      20.150   4.556  -6.532  1.00 12.05           H  
ATOM    140  N   MET A  11      13.349   1.739  -3.981  1.00 11.57           N  
ATOM    141  CA  MET A  11      12.254   1.248  -3.153  1.00 11.57           C  
ATOM    142  C   MET A  11      11.284   0.421  -3.964  1.00 11.57           C  
ATOM    143  O   MET A  11      10.174   0.163  -3.526  1.00 11.57           O  
ATOM    144  CB  MET A  11      11.498   2.386  -2.491  1.00 11.57           C  
ATOM    145  CG  MET A  11      12.273   3.177  -1.492  1.00 11.57           C  
ATOM    146  SD  MET A  11      11.275   4.475  -0.795  1.00 11.57           S  
ATOM    147  CE  MET A  11      10.064   3.473   0.091  1.00 11.57           C  
ATOM    148  H   MET A  11      13.126   2.341  -4.760  1.00 11.57           H  
ATOM    149  HA  MET A  11      12.666   0.604  -2.377  1.00 11.57           H  
ATOM    150 1HB  MET A  11      11.133   3.076  -3.256  1.00 11.57           H  
ATOM    151 2HB  MET A  11      10.632   1.981  -1.975  1.00 11.57           H  
ATOM    152 1HG  MET A  11      12.619   2.526  -0.690  1.00 11.57           H  
ATOM    153 2HG  MET A  11      13.141   3.625  -1.968  1.00 11.57           H  
ATOM    154 1HE  MET A  11       9.361   4.113   0.604  1.00 11.57           H  
ATOM    155 2HE  MET A  11       9.533   2.838  -0.616  1.00 11.57           H  
ATOM    156 3HE  MET A  11      10.576   2.848   0.822  1.00 11.57           H  
ATOM    157  N   GLU A  12      11.711   0.007  -5.143  1.00 11.03           N  
ATOM    158  CA  GLU A  12      10.877  -0.764  -6.054  1.00 11.03           C  
ATOM    159  C   GLU A  12      10.456  -2.068  -5.420  1.00 11.03           C  
ATOM    160  O   GLU A  12      11.053  -2.503  -4.432  1.00 11.03           O  
ATOM    161  CB  GLU A  12      11.610  -1.051  -7.364  1.00 11.03           C  
ATOM    162  CG  GLU A  12      11.874   0.180  -8.210  1.00 11.03           C  
ATOM    163  CD  GLU A  12      12.526  -0.138  -9.532  1.00 11.03           C  
ATOM    164  OE1 GLU A  12      12.853  -1.280  -9.750  1.00 11.03           O  
ATOM    165  OE2 GLU A  12      12.677   0.758 -10.330  1.00 11.03           O  
ATOM    166  H   GLU A  12      12.651   0.247  -5.419  1.00 11.03           H  
ATOM    167  HA  GLU A  12       9.978  -0.184  -6.274  1.00 11.03           H  
ATOM    168 1HB  GLU A  12      12.568  -1.526  -7.149  1.00 11.03           H  
ATOM    169 2HB  GLU A  12      11.028  -1.748  -7.965  1.00 11.03           H  
ATOM    170 1HG  GLU A  12      10.926   0.685  -8.396  1.00 11.03           H  
ATOM    171 2HG  GLU A  12      12.515   0.862  -7.648  1.00 11.03           H  
ATOM    172  N   ASN A  13       9.480  -2.737  -6.030  1.00 10.46           N  
ATOM    173  CA  ASN A  13       8.868  -3.968  -5.515  1.00 10.46           C  
ATOM    174  C   ASN A  13       9.815  -5.120  -5.159  1.00 10.46           C  
ATOM    175  O   ASN A  13       9.401  -6.118  -4.582  1.00 10.46           O  
ATOM    176  CB  ASN A  13       7.798  -4.417  -6.448  1.00 10.46           C  
ATOM    177  CG  ASN A  13       6.609  -3.535  -6.372  1.00 10.46           C  
ATOM    178  OD1 ASN A  13       6.401  -2.845  -5.377  1.00 10.46           O  
ATOM    179  ND2 ASN A  13       5.831  -3.512  -7.389  1.00 10.46           N  
ATOM    180  H   ASN A  13       9.090  -2.335  -6.871  1.00 10.46           H  
ATOM    181  HA  ASN A  13       8.356  -3.710  -4.599  1.00 10.46           H  
ATOM    182 1HB  ASN A  13       8.176  -4.443  -7.472  1.00 10.46           H  
ATOM    183 2HB  ASN A  13       7.503  -5.409  -6.166  1.00 10.46           H  
ATOM    184 1HD2 ASN A  13       5.019  -2.916  -7.378  1.00 10.46           H  
ATOM    185 2HD2 ASN A  13       6.023  -4.063  -8.190  1.00 10.46           H  
ATOM    186  N   LEU A  14      11.105  -4.964  -5.413  1.00  9.87           N  
ATOM    187  CA  LEU A  14      12.084  -5.942  -4.978  1.00  9.87           C  
ATOM    188  C   LEU A  14      12.120  -5.921  -3.448  1.00  9.87           C  
ATOM    189  O   LEU A  14      12.549  -6.881  -2.813  1.00  9.87           O  
ATOM    190  CB  LEU A  14      13.465  -5.631  -5.544  1.00  9.87           C  
ATOM    191  CG  LEU A  14      13.598  -5.787  -7.051  1.00  9.87           C  
ATOM    192  CD1 LEU A  14      14.970  -5.304  -7.485  1.00  9.87           C  
ATOM    193  CD2 LEU A  14      13.388  -7.259  -7.416  1.00  9.87           C  
ATOM    194  H   LEU A  14      11.416  -4.127  -5.886  1.00  9.87           H  
ATOM    195  HA  LEU A  14      11.775  -6.933  -5.310  1.00  9.87           H  
ATOM    196 1HB  LEU A  14      13.719  -4.602  -5.286  1.00  9.87           H  
ATOM    197 2HB  LEU A  14      14.192  -6.296  -5.072  1.00  9.87           H  
ATOM    198  HG  LEU A  14      12.847  -5.173  -7.553  1.00  9.87           H  
ATOM    199 1HD1 LEU A  14      15.067  -5.408  -8.566  1.00  9.87           H  
ATOM    200 2HD1 LEU A  14      15.087  -4.254  -7.210  1.00  9.87           H  
ATOM    201 3HD1 LEU A  14      15.738  -5.899  -6.991  1.00  9.87           H  
ATOM    202 1HD2 LEU A  14      13.479  -7.384  -8.494  1.00  9.87           H  
ATOM    203 2HD2 LEU A  14      14.142  -7.870  -6.912  1.00  9.87           H  
ATOM    204 3HD2 LEU A  14      12.394  -7.576  -7.096  1.00  9.87           H  
ATOM    205  N   TYR A  15      11.588  -4.837  -2.844  1.00  9.29           N  
ATOM    206  CA  TYR A  15      11.499  -4.694  -1.396  1.00  9.29           C  
ATOM    207  C   TYR A  15      10.749  -5.862  -0.775  1.00  9.29           C  
ATOM    208  O   TYR A  15      10.956  -6.159   0.397  1.00  9.29           O  
ATOM    209  CB  TYR A  15      10.766  -3.416  -0.938  1.00  9.29           C  
ATOM    210  CG  TYR A  15       9.223  -3.466  -1.059  1.00  9.29           C  
ATOM    211  CD1 TYR A  15       8.469  -4.075  -0.061  1.00  9.29           C  
ATOM    212  CD2 TYR A  15       8.575  -2.864  -2.098  1.00  9.29           C  
ATOM    213  CE1 TYR A  15       7.096  -4.104  -0.132  1.00  9.29           C  
ATOM    214  CE2 TYR A  15       7.196  -2.892  -2.169  1.00  9.29           C  
ATOM    215  CZ  TYR A  15       6.462  -3.506  -1.201  1.00  9.29           C  
ATOM    216  OH  TYR A  15       5.089  -3.521  -1.288  1.00  9.29           O  
ATOM    217  H   TYR A  15      11.259  -4.069  -3.428  1.00  9.29           H  
ATOM    218  HA  TYR A  15      12.509  -4.687  -0.986  1.00  9.29           H  
ATOM    219 1HB  TYR A  15      11.018  -3.205   0.100  1.00  9.29           H  
ATOM    220 2HB  TYR A  15      11.118  -2.572  -1.540  1.00  9.29           H  
ATOM    221  HD1 TYR A  15       8.965  -4.541   0.769  1.00  9.29           H  
ATOM    222  HD2 TYR A  15       9.145  -2.356  -2.869  1.00  9.29           H  
ATOM    223  HE1 TYR A  15       6.519  -4.596   0.650  1.00  9.29           H  
ATOM    224  HE2 TYR A  15       6.691  -2.415  -2.995  1.00  9.29           H  
ATOM    225  HH  TYR A  15       4.822  -3.171  -2.143  1.00  9.29           H  
ATOM    226  N   PHE A  16       9.921  -6.577  -1.558  1.00  8.72           N  
ATOM    227  CA  PHE A  16       9.177  -7.702  -1.019  1.00  8.72           C  
ATOM    228  C   PHE A  16      10.153  -8.741  -0.469  1.00  8.72           C  
ATOM    229  O   PHE A  16       9.873  -9.419   0.518  1.00  8.72           O  
ATOM    230  CB  PHE A  16       8.298  -8.371  -2.081  1.00  8.72           C  
ATOM    231  CG  PHE A  16       7.021  -7.630  -2.474  1.00  8.72           C  
ATOM    232  CD1 PHE A  16       6.774  -7.274  -3.800  1.00  8.72           C  
ATOM    233  CD2 PHE A  16       6.069  -7.305  -1.528  1.00  8.72           C  
ATOM    234  CE1 PHE A  16       5.618  -6.617  -4.169  1.00  8.72           C  
ATOM    235  CE2 PHE A  16       4.905  -6.648  -1.897  1.00  8.72           C  
ATOM    236  CZ  PHE A  16       4.685  -6.305  -3.223  1.00  8.72           C  
ATOM    237  H   PHE A  16       9.797  -6.325  -2.540  1.00  8.72           H  
ATOM    238  HA  PHE A  16       8.538  -7.343  -0.219  1.00  8.72           H  
ATOM    239 1HB  PHE A  16       8.893  -8.502  -2.987  1.00  8.72           H  
ATOM    240 2HB  PHE A  16       8.020  -9.363  -1.737  1.00  8.72           H  
ATOM    241  HD1 PHE A  16       7.505  -7.530  -4.557  1.00  8.72           H  
ATOM    242  HD2 PHE A  16       6.236  -7.576  -0.487  1.00  8.72           H  
ATOM    243  HE1 PHE A  16       5.443  -6.352  -5.214  1.00  8.72           H  
ATOM    244  HE2 PHE A  16       4.158  -6.403  -1.143  1.00  8.72           H  
ATOM    245  HZ  PHE A  16       3.770  -5.791  -3.514  1.00  8.72           H  
ATOM    246  N   GLN A  17      11.329  -8.851  -1.087  1.00  8.03           N  
ATOM    247  CA  GLN A  17      12.337  -9.823  -0.693  1.00  8.03           C  
ATOM    248  C   GLN A  17      12.904  -9.522   0.700  1.00  8.03           C  
ATOM    249  O   GLN A  17      13.478 -10.401   1.342  1.00  8.03           O  
ATOM    250  CB  GLN A  17      13.480  -9.840  -1.720  1.00  8.03           C  
ATOM    251  CG  GLN A  17      13.084 -10.388  -3.101  1.00  8.03           C  
ATOM    252  CD  GLN A  17      14.243 -10.371  -4.121  1.00  8.03           C  
ATOM    253  OE1 GLN A  17      15.135  -9.517  -4.078  1.00  8.03           O  
ATOM    254  NE2 GLN A  17      14.232 -11.342  -5.039  1.00  8.03           N  
ATOM    255  H   GLN A  17      11.553  -8.218  -1.853  1.00  8.03           H  
ATOM    256  HA  GLN A  17      11.873 -10.806  -0.668  1.00  8.03           H  
ATOM    257 1HB  GLN A  17      13.859  -8.828  -1.853  1.00  8.03           H  
ATOM    258 2HB  GLN A  17      14.299 -10.445  -1.338  1.00  8.03           H  
ATOM    259 1HG  GLN A  17      12.735 -11.412  -2.990  1.00  8.03           H  
ATOM    260 2HG  GLN A  17      12.283  -9.756  -3.495  1.00  8.03           H  
ATOM    261 1HE2 GLN A  17      14.966 -11.398  -5.726  1.00  8.03           H  
ATOM    262 2HE2 GLN A  17      13.499 -12.024  -5.040  1.00  8.03           H  
ATOM    263  N   GLY A  18      12.784  -8.264   1.147  1.00  7.09           N  
ATOM    264  CA  GLY A  18      13.297  -7.823   2.437  1.00  7.09           C  
ATOM    265  C   GLY A  18      12.242  -7.907   3.539  1.00  7.09           C  
ATOM    266  O   GLY A  18      12.491  -7.503   4.679  1.00  7.09           O  
ATOM    267  H   GLY A  18      12.268  -7.580   0.601  1.00  7.09           H  
ATOM    268 1HA  GLY A  18      14.160  -8.429   2.711  1.00  7.09           H  
ATOM    269 2HA  GLY A  18      13.642  -6.795   2.348  1.00  7.09           H  
ATOM    270  N   MET A  19      11.061  -8.411   3.196  1.00  5.86           N  
ATOM    271  CA  MET A  19       9.956  -8.530   4.128  1.00  5.86           C  
ATOM    272  C   MET A  19      10.157  -9.820   4.881  1.00  5.86           C  
ATOM    273  O   MET A  19      11.128 -10.540   4.623  1.00  5.86           O  
ATOM    274  CB  MET A  19       8.619  -8.500   3.391  1.00  5.86           C  
ATOM    275  CG  MET A  19       8.374  -7.205   2.638  1.00  5.86           C  
ATOM    276  SD  MET A  19       8.168  -5.774   3.693  1.00  5.86           S  
ATOM    277  CE  MET A  19       9.809  -5.050   3.627  1.00  5.86           C  
ATOM    278  H   MET A  19      10.899  -8.736   2.243  1.00  5.86           H  
ATOM    279  HA  MET A  19       9.993  -7.707   4.841  1.00  5.86           H  
ATOM    280 1HB  MET A  19       8.580  -9.320   2.677  1.00  5.86           H  
ATOM    281 2HB  MET A  19       7.804  -8.644   4.098  1.00  5.86           H  
ATOM    282 1HG  MET A  19       9.228  -7.023   2.001  1.00  5.86           H  
ATOM    283 2HG  MET A  19       7.491  -7.305   2.009  1.00  5.86           H  
ATOM    284 1HE  MET A  19       9.828  -4.141   4.227  1.00  5.86           H  
ATOM    285 2HE  MET A  19      10.526  -5.753   4.029  1.00  5.86           H  
ATOM    286 3HE  MET A  19      10.078  -4.815   2.607  1.00  5.86           H  
ATOM    287  N   THR A  20       9.281 -10.128   5.829  1.00  4.49           N  
ATOM    288  CA  THR A  20       9.427 -11.352   6.617  1.00  4.49           C  
ATOM    289  C   THR A  20       9.096 -12.600   5.788  1.00  4.49           C  
ATOM    290  O   THR A  20       8.112 -13.306   6.029  1.00  4.49           O  
ATOM    291  CB  THR A  20       8.530 -11.298   7.863  1.00  4.49           C  
ATOM    292  OG1 THR A  20       7.170 -11.066   7.466  1.00  4.49           O  
ATOM    293  CG2 THR A  20       8.983 -10.172   8.778  1.00  4.49           C  
ATOM    294  H   THR A  20       8.506  -9.509   6.014  1.00  4.49           H  
ATOM    295  HA  THR A  20      10.465 -11.429   6.942  1.00  4.49           H  
ATOM    296  HB  THR A  20       8.590 -12.247   8.395  1.00  4.49           H  
ATOM    297  HG1 THR A  20       6.605 -11.069   8.245  1.00  4.49           H  
ATOM    298 1HG2 THR A  20       8.342 -10.139   9.659  1.00  4.49           H  
ATOM    299 2HG2 THR A  20      10.014 -10.347   9.085  1.00  4.49           H  
ATOM    300 3HG2 THR A  20       8.919  -9.223   8.246  1.00  4.49           H  
ATOM    301  N   THR A  21       9.962 -12.879   4.817  1.00  3.23           N  
ATOM    302  CA  THR A  21       9.814 -13.934   3.830  1.00  3.23           C  
ATOM    303  C   THR A  21      10.081 -15.318   4.395  1.00  3.23           C  
ATOM    304  O   THR A  21      11.044 -15.994   4.028  1.00  3.23           O  
ATOM    305  CB  THR A  21      10.738 -13.674   2.618  1.00  3.23           C  
ATOM    306  OG1 THR A  21      12.087 -13.491   3.075  1.00  3.23           O  
ATOM    307  CG2 THR A  21      10.293 -12.426   1.837  1.00  3.23           C  
ATOM    308  H   THR A  21      10.751 -12.250   4.732  1.00  3.23           H  
ATOM    309  HA  THR A  21       8.784 -13.922   3.471  1.00  3.23           H  
ATOM    310  HB  THR A  21      10.702 -14.541   1.955  1.00  3.23           H  
ATOM    311  HG1 THR A  21      12.163 -12.613   3.491  1.00  3.23           H  
ATOM    312 1HG2 THR A  21      10.956 -12.274   0.992  1.00  3.23           H  
ATOM    313 2HG2 THR A  21       9.274 -12.562   1.477  1.00  3.23           H  
ATOM    314 3HG2 THR A  21      10.330 -11.554   2.475  1.00  3.23           H  
ATOM    315  N   THR A  22       9.212 -15.727   5.306  1.00  2.24           N  
ATOM    316  CA  THR A  22       9.286 -17.042   5.909  1.00  2.24           C  
ATOM    317  C   THR A  22       9.225 -18.050   4.780  1.00  2.24           C  
ATOM    318  O   THR A  22       8.369 -17.946   3.902  1.00  2.24           O  
ATOM    319  CB  THR A  22       8.117 -17.277   6.887  1.00  2.24           C  
ATOM    320  OG1 THR A  22       8.152 -16.285   7.922  1.00  2.24           O  
ATOM    321  CG2 THR A  22       8.192 -18.671   7.495  1.00  2.24           C  
ATOM    322  H   THR A  22       8.480 -15.069   5.572  1.00  2.24           H  
ATOM    323  HA  THR A  22      10.235 -17.151   6.434  1.00  2.24           H  
ATOM    324  HB  THR A  22       7.177 -17.176   6.345  1.00  2.24           H  
ATOM    325  HG1 THR A  22       8.011 -15.410   7.528  1.00  2.24           H  
ATOM    326 1HG2 THR A  22       7.353 -18.814   8.175  1.00  2.24           H  
ATOM    327 2HG2 THR A  22       8.146 -19.422   6.707  1.00  2.24           H  
ATOM    328 3HG2 THR A  22       9.126 -18.779   8.044  1.00  2.24           H  
ATOM    329  N   GLN A  23      10.112 -19.032   4.774  1.00  1.57           N  
ATOM    330  CA  GLN A  23      10.111 -19.967   3.659  1.00  1.57           C  
ATOM    331  C   GLN A  23       9.024 -21.036   3.742  1.00  1.57           C  
ATOM    332  O   GLN A  23       9.259 -22.212   4.030  1.00  1.57           O  
ATOM    333  CB  GLN A  23      11.492 -20.562   3.470  1.00  1.57           C  
ATOM    334  CG  GLN A  23      12.500 -19.548   3.038  1.00  1.57           C  
ATOM    335  CD  GLN A  23      13.853 -20.127   2.769  1.00  1.57           C  
ATOM    336  OE1 GLN A  23      14.334 -21.065   3.433  1.00  1.57           O  
ATOM    337  NE2 GLN A  23      14.492 -19.584   1.736  1.00  1.57           N  
ATOM    338  H   GLN A  23      10.796 -19.109   5.511  1.00  1.57           H  
ATOM    339  HA  GLN A  23       9.906 -19.386   2.760  1.00  1.57           H  
ATOM    340 1HB  GLN A  23      11.824 -21.030   4.390  1.00  1.57           H  
ATOM    341 2HB  GLN A  23      11.456 -21.307   2.699  1.00  1.57           H  
ATOM    342 1HG  GLN A  23      12.151 -19.079   2.121  1.00  1.57           H  
ATOM    343 2HG  GLN A  23      12.596 -18.793   3.818  1.00  1.57           H  
ATOM    344 1HE2 GLN A  23      15.398 -19.914   1.469  1.00  1.57           H  
ATOM    345 2HE2 GLN A  23      14.029 -18.847   1.183  1.00  1.57           H  
ATOM    346  N   ARG A  24       7.822 -20.579   3.428  1.00  1.14           N  
ATOM    347  CA  ARG A  24       6.560 -21.305   3.490  1.00  1.14           C  
ATOM    348  C   ARG A  24       6.427 -22.383   2.412  1.00  1.14           C  
ATOM    349  O   ARG A  24       5.494 -23.202   2.445  1.00  1.14           O  
ATOM    350  CB  ARG A  24       5.439 -20.284   3.404  1.00  1.14           C  
ATOM    351  CG  ARG A  24       5.366 -19.399   4.655  1.00  1.14           C  
ATOM    352  CD  ARG A  24       4.467 -18.215   4.531  1.00  1.14           C  
ATOM    353  NE  ARG A  24       4.989 -17.232   3.562  1.00  1.14           N  
ATOM    354  CZ  ARG A  24       4.509 -15.993   3.374  1.00  1.14           C  
ATOM    355  NH1 ARG A  24       3.514 -15.512   4.090  1.00  1.14           N  
ATOM    356  NH2 ARG A  24       5.069 -15.267   2.449  1.00  1.14           N  
ATOM    357  H   ARG A  24       7.792 -19.585   3.192  1.00  1.14           H  
ATOM    358  HA  ARG A  24       6.503 -21.790   4.464  1.00  1.14           H  
ATOM    359 1HB  ARG A  24       5.607 -19.633   2.540  1.00  1.14           H  
ATOM    360 2HB  ARG A  24       4.480 -20.781   3.268  1.00  1.14           H  
ATOM    361 1HG  ARG A  24       5.013 -19.998   5.492  1.00  1.14           H  
ATOM    362 2HG  ARG A  24       6.355 -19.037   4.878  1.00  1.14           H  
ATOM    363 1HD  ARG A  24       3.481 -18.534   4.195  1.00  1.14           H  
ATOM    364 2HD  ARG A  24       4.374 -17.722   5.498  1.00  1.14           H  
ATOM    365  HE  ARG A  24       5.773 -17.497   2.937  1.00  1.14           H  
ATOM    366 1HH1 ARG A  24       3.063 -16.084   4.818  1.00  1.14           H  
ATOM    367 2HH1 ARG A  24       3.170 -14.581   3.925  1.00  1.14           H  
ATOM    368 1HH2 ARG A  24       5.842 -15.695   1.913  1.00  1.14           H  
ATOM    369 2HH2 ARG A  24       4.751 -14.334   2.268  1.00  1.14           H  
ATOM    370  N   HIS A  25       7.354 -22.376   1.455  1.00  0.89           N  
ATOM    371  CA  HIS A  25       7.347 -23.367   0.415  1.00  0.89           C  
ATOM    372  C   HIS A  25       8.528 -24.360   0.492  1.00  0.89           C  
ATOM    373  O   HIS A  25       8.809 -25.070  -0.484  1.00  0.89           O  
ATOM    374  CB  HIS A  25       7.253 -22.709  -0.964  1.00  0.89           C  
ATOM    375  CG  HIS A  25       5.950 -21.956  -1.204  1.00  0.89           C  
ATOM    376  ND1 HIS A  25       4.752 -22.590  -1.181  1.00  0.89           N  
ATOM    377  CD2 HIS A  25       5.668 -20.664  -1.524  1.00  0.89           C  
ATOM    378  CE1 HIS A  25       3.793 -21.745  -1.442  1.00  0.89           C  
ATOM    379  NE2 HIS A  25       4.312 -20.567  -1.656  1.00  0.89           N  
ATOM    380  H   HIS A  25       8.103 -21.683   1.450  1.00  0.89           H  
ATOM    381  HA  HIS A  25       6.453 -23.965   0.530  1.00  0.89           H  
ATOM    382 1HB  HIS A  25       8.089 -22.019  -1.101  1.00  0.89           H  
ATOM    383 2HB  HIS A  25       7.339 -23.477  -1.716  1.00  0.89           H  
ATOM    384  HD2 HIS A  25       6.346 -19.857  -1.663  1.00  0.89           H  
ATOM    385  HE1 HIS A  25       2.758 -22.007  -1.481  1.00  0.89           H  
ATOM    386  HE2 HIS A  25       3.795 -19.722  -1.891  1.00  0.89           H  
ATOM    387  N   GLN A  26       9.210 -24.452   1.649  1.00  0.74           N  
ATOM    388  CA  GLN A  26      10.288 -25.445   1.738  1.00  0.74           C  
ATOM    389  C   GLN A  26       9.740 -26.849   1.552  1.00  0.74           C  
ATOM    390  O   GLN A  26       8.677 -27.189   2.069  1.00  0.74           O  
ATOM    391  CB  GLN A  26      11.031 -25.431   3.087  1.00  0.74           C  
ATOM    392  CG  GLN A  26      11.924 -24.241   3.346  1.00  0.74           C  
ATOM    393  CD  GLN A  26      12.670 -24.348   4.693  1.00  0.74           C  
ATOM    394  OE1 GLN A  26      12.535 -25.358   5.401  1.00  0.74           O  
ATOM    395  NE2 GLN A  26      13.460 -23.331   5.051  1.00  0.74           N  
ATOM    396  H   GLN A  26       9.007 -23.832   2.438  1.00  0.74           H  
ATOM    397  HA  GLN A  26      11.005 -25.253   0.944  1.00  0.74           H  
ATOM    398 1HB  GLN A  26      10.299 -25.464   3.894  1.00  0.74           H  
ATOM    399 2HB  GLN A  26      11.642 -26.327   3.168  1.00  0.74           H  
ATOM    400 1HG  GLN A  26      12.653 -24.140   2.541  1.00  0.74           H  
ATOM    401 2HG  GLN A  26      11.296 -23.388   3.386  1.00  0.74           H  
ATOM    402 1HE2 GLN A  26      13.959 -23.371   5.914  1.00  0.74           H  
ATOM    403 2HE2 GLN A  26      13.582 -22.511   4.451  1.00  0.74           H  
ATOM    404  N   GLY A  27      10.482 -27.673   0.819  1.00  0.67           N  
ATOM    405  CA  GLY A  27      10.108 -29.070   0.600  1.00  0.67           C  
ATOM    406  C   GLY A  27       9.103 -29.255  -0.538  1.00  0.67           C  
ATOM    407  O   GLY A  27       8.714 -30.394  -0.844  1.00  0.67           O  
ATOM    408  H   GLY A  27      11.334 -27.321   0.402  1.00  0.67           H  
ATOM    409 1HA  GLY A  27      11.006 -29.649   0.386  1.00  0.67           H  
ATOM    410 2HA  GLY A  27       9.687 -29.473   1.520  1.00  0.67           H  
ATOM    411  N   ARG A  28       8.717 -28.148  -1.176  1.00  0.62           N  
ATOM    412  CA  ARG A  28       7.753 -28.192  -2.252  1.00  0.62           C  
ATOM    413  C   ARG A  28       8.407 -28.038  -3.617  1.00  0.62           C  
ATOM    414  O   ARG A  28       9.525 -27.512  -3.730  1.00  0.62           O  
ATOM    415  CB  ARG A  28       6.730 -27.075  -2.117  1.00  0.62           C  
ATOM    416  CG  ARG A  28       5.844 -27.098  -0.883  1.00  0.62           C  
ATOM    417  CD  ARG A  28       4.911 -25.959  -0.961  1.00  0.62           C  
ATOM    418  NE  ARG A  28       4.126 -25.730   0.255  1.00  0.62           N  
ATOM    419  CZ  ARG A  28       2.901 -26.265   0.501  1.00  0.62           C  
ATOM    420  NH1 ARG A  28       2.333 -27.066  -0.397  1.00  0.62           N  
ATOM    421  NH2 ARG A  28       2.296 -25.956   1.627  1.00  0.62           N  
ATOM    422  H   ARG A  28       9.052 -27.231  -0.875  1.00  0.62           H  
ATOM    423  HA  ARG A  28       7.248 -29.151  -2.206  1.00  0.62           H  
ATOM    424 1HB  ARG A  28       7.247 -26.120  -2.124  1.00  0.62           H  
ATOM    425 2HB  ARG A  28       6.082 -27.081  -2.986  1.00  0.62           H  
ATOM    426 1HG  ARG A  28       5.280 -28.031  -0.846  1.00  0.62           H  
ATOM    427 2HG  ARG A  28       6.459 -26.991   0.016  1.00  0.62           H  
ATOM    428 1HD  ARG A  28       5.478 -25.089  -1.180  1.00  0.62           H  
ATOM    429 2HD  ARG A  28       4.215 -26.136  -1.781  1.00  0.62           H  
ATOM    430  HE  ARG A  28       4.533 -25.080   0.968  1.00  0.62           H  
ATOM    431 1HH1 ARG A  28       2.824 -27.270  -1.252  1.00  0.62           H  
ATOM    432 2HH1 ARG A  28       1.394 -27.488  -0.260  1.00  0.62           H  
ATOM    433 1HH2 ARG A  28       2.741 -25.341   2.294  1.00  0.62           H  
ATOM    434 2HH2 ARG A  28       1.352 -26.284   1.857  1.00  0.62           H  
ATOM    435  N   THR A  29       7.688 -28.479  -4.643  1.00  0.59           N  
ATOM    436  CA  THR A  29       8.129 -28.321  -6.024  1.00  0.59           C  
ATOM    437  C   THR A  29       7.109 -27.471  -6.774  1.00  0.59           C  
ATOM    438  O   THR A  29       5.896 -27.567  -6.524  1.00  0.59           O  
ATOM    439  CB  THR A  29       8.257 -29.695  -6.734  1.00  0.59           C  
ATOM    440  OG1 THR A  29       6.992 -30.299  -6.783  1.00  0.59           O  
ATOM    441  CG2 THR A  29       9.220 -30.618  -5.976  1.00  0.59           C  
ATOM    442  H   THR A  29       6.797 -28.933  -4.426  1.00  0.59           H  
ATOM    443  HA  THR A  29       9.090 -27.810  -6.043  1.00  0.59           H  
ATOM    444  HB  THR A  29       8.623 -29.547  -7.751  1.00  0.59           H  
ATOM    445  HG1 THR A  29       7.060 -31.242  -7.079  1.00  0.59           H  
ATOM    446 1HG2 THR A  29       9.281 -31.578  -6.494  1.00  0.59           H  
ATOM    447 2HG2 THR A  29      10.204 -30.163  -5.933  1.00  0.59           H  
ATOM    448 3HG2 THR A  29       8.852 -30.780  -4.964  1.00  0.59           H  
ATOM    449  N   ALA A  30       7.577 -26.751  -7.781  1.00  0.58           N  
ATOM    450  CA  ALA A  30       6.677 -25.954  -8.596  1.00  0.58           C  
ATOM    451  C   ALA A  30       7.064 -25.999 -10.060  1.00  0.58           C  
ATOM    452  O   ALA A  30       8.230 -26.203 -10.403  1.00  0.58           O  
ATOM    453  CB  ALA A  30       6.669 -24.505  -8.128  1.00  0.58           C  
ATOM    454  H   ALA A  30       8.584 -26.703  -7.924  1.00  0.58           H  
ATOM    455  HA  ALA A  30       5.682 -26.358  -8.486  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       5.961 -23.936  -8.738  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       6.370 -24.459  -7.083  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       7.657 -24.092  -8.239  1.00  0.58           H  
ATOM    459  N   LEU A  31       6.067 -25.806 -10.907  1.00  0.57           N  
ATOM    460  CA  LEU A  31       6.271 -25.700 -12.344  1.00  0.57           C  
ATOM    461  C   LEU A  31       5.654 -24.424 -12.829  1.00  0.57           C  
ATOM    462  O   LEU A  31       4.435 -24.263 -12.752  1.00  0.57           O  
ATOM    463  CB  LEU A  31       5.658 -26.897 -13.091  1.00  0.57           C  
ATOM    464  CG  LEU A  31       5.721 -26.839 -14.649  1.00  0.57           C  
ATOM    465  CD1 LEU A  31       7.156 -26.803 -15.148  1.00  0.57           C  
ATOM    466  CD2 LEU A  31       5.050 -28.043 -15.184  1.00  0.57           C  
ATOM    467  H   LEU A  31       5.130 -25.687 -10.513  1.00  0.57           H  
ATOM    468  HA  LEU A  31       7.332 -25.647 -12.549  1.00  0.57           H  
ATOM    469 1HB  LEU A  31       6.168 -27.795 -12.778  1.00  0.57           H  
ATOM    470 2HB  LEU A  31       4.613 -26.989 -12.801  1.00  0.57           H  
ATOM    471  HG  LEU A  31       5.214 -25.937 -15.002  1.00  0.57           H  
ATOM    472 1HD1 LEU A  31       7.162 -26.770 -16.230  1.00  0.57           H  
ATOM    473 2HD1 LEU A  31       7.654 -25.915 -14.759  1.00  0.57           H  
ATOM    474 3HD1 LEU A  31       7.677 -27.694 -14.816  1.00  0.57           H  
ATOM    475 1HD2 LEU A  31       5.073 -28.016 -16.251  1.00  0.57           H  
ATOM    476 2HD2 LEU A  31       5.569 -28.935 -14.831  1.00  0.57           H  
ATOM    477 3HD2 LEU A  31       4.028 -28.055 -14.848  1.00  0.57           H  
ATOM    478  N   VAL A  32       6.489 -23.531 -13.341  1.00  0.57           N  
ATOM    479  CA  VAL A  32       5.986 -22.253 -13.791  1.00  0.57           C  
ATOM    480  C   VAL A  32       6.151 -22.117 -15.299  1.00  0.57           C  
ATOM    481  O   VAL A  32       7.267 -21.947 -15.829  1.00  0.57           O  
ATOM    482  CB  VAL A  32       6.733 -21.119 -13.064  1.00  0.57           C  
ATOM    483  CG1 VAL A  32       6.196 -19.761 -13.512  1.00  0.57           C  
ATOM    484  CG2 VAL A  32       6.583 -21.290 -11.533  1.00  0.57           C  
ATOM    485  H   VAL A  32       7.490 -23.737 -13.393  1.00  0.57           H  
ATOM    486  HA  VAL A  32       4.925 -22.186 -13.556  1.00  0.57           H  
ATOM    487  HB  VAL A  32       7.794 -21.162 -13.333  1.00  0.57           H  
ATOM    488 1HG1 VAL A  32       6.734 -18.956 -13.006  1.00  0.57           H  
ATOM    489 2HG1 VAL A  32       6.309 -19.653 -14.589  1.00  0.57           H  
ATOM    490 3HG1 VAL A  32       5.152 -19.713 -13.251  1.00  0.57           H  
ATOM    491 1HG2 VAL A  32       7.127 -20.494 -11.031  1.00  0.57           H  
ATOM    492 2HG2 VAL A  32       5.535 -21.242 -11.258  1.00  0.57           H  
ATOM    493 3HG2 VAL A  32       6.990 -22.253 -11.228  1.00  0.57           H  
ATOM    494  N   THR A  33       5.025 -22.180 -15.995  1.00  0.59           N  
ATOM    495  CA  THR A  33       5.081 -22.120 -17.438  1.00  0.59           C  
ATOM    496  C   THR A  33       5.273 -20.682 -17.745  1.00  0.59           C  
ATOM    497  O   THR A  33       4.545 -19.867 -17.194  1.00  0.59           O  
ATOM    498  CB  THR A  33       3.763 -22.561 -18.051  1.00  0.59           C  
ATOM    499  OG1 THR A  33       2.768 -21.654 -17.590  1.00  0.59           O  
ATOM    500  CG2 THR A  33       3.402 -23.987 -17.582  1.00  0.59           C  
ATOM    501  H   THR A  33       4.132 -22.280 -15.508  1.00  0.59           H  
ATOM    502  HA  THR A  33       5.912 -22.674 -17.821  1.00  0.59           H  
ATOM    503  HB  THR A  33       3.823 -22.527 -19.135  1.00  0.59           H  
ATOM    504  HG1 THR A  33       2.630 -21.860 -16.627  1.00  0.59           H  
ATOM    505 1HG2 THR A  33       2.448 -24.262 -17.998  1.00  0.59           H  
ATOM    506 2HG2 THR A  33       4.168 -24.691 -17.912  1.00  0.59           H  
ATOM    507 3HG2 THR A  33       3.338 -24.005 -16.490  1.00  0.59           H  
ATOM    508  N   GLY A  34       6.151 -20.348 -18.688  1.00  0.61           N  
ATOM    509  CA  GLY A  34       6.363 -18.951 -19.040  1.00  0.61           C  
ATOM    510  C   GLY A  34       7.342 -18.316 -18.049  1.00  0.61           C  
ATOM    511  O   GLY A  34       7.652 -17.121 -18.130  1.00  0.61           O  
ATOM    512  H   GLY A  34       6.754 -21.057 -19.108  1.00  0.61           H  
ATOM    513 1HA  GLY A  34       6.763 -18.887 -20.052  1.00  0.61           H  
ATOM    514 2HA  GLY A  34       5.414 -18.417 -19.024  1.00  0.61           H  
ATOM    515  N   GLY A  35       7.889 -19.157 -17.155  1.00  0.64           N  
ATOM    516  CA  GLY A  35       8.789 -18.772 -16.075  1.00  0.64           C  
ATOM    517  C   GLY A  35      10.034 -17.998 -16.495  1.00  0.64           C  
ATOM    518  O   GLY A  35      10.696 -17.393 -15.665  1.00  0.64           O  
ATOM    519  H   GLY A  35       7.611 -20.139 -17.168  1.00  0.64           H  
ATOM    520 1HA  GLY A  35       8.236 -18.201 -15.343  1.00  0.64           H  
ATOM    521 2HA  GLY A  35       9.096 -19.682 -15.556  1.00  0.64           H  
ATOM    522  N   SER A  36      10.412 -18.056 -17.759  1.00  0.67           N  
ATOM    523  CA  SER A  36      11.604 -17.345 -18.203  1.00  0.67           C  
ATOM    524  C   SER A  36      11.533 -15.810 -18.238  1.00  0.67           C  
ATOM    525  O   SER A  36      12.574 -15.150 -18.213  1.00  0.67           O  
ATOM    526  CB  SER A  36      11.928 -17.794 -19.596  1.00  0.67           C  
ATOM    527  OG  SER A  36      10.937 -17.379 -20.496  1.00  0.67           O  
ATOM    528  H   SER A  36       9.848 -18.574 -18.419  1.00  0.67           H  
ATOM    529  HA  SER A  36      12.421 -17.624 -17.535  1.00  0.67           H  
ATOM    530 1HB  SER A  36      12.869 -17.373 -19.884  1.00  0.67           H  
ATOM    531 2HB  SER A  36      12.026 -18.875 -19.623  1.00  0.67           H  
ATOM    532  HG  SER A  36      10.675 -16.498 -20.207  1.00  0.67           H  
ATOM    533  N   ARG A  37      10.333 -15.224 -18.340  1.00  0.69           N  
ATOM    534  CA  ARG A  37      10.258 -13.750 -18.441  1.00  0.69           C  
ATOM    535  C   ARG A  37       9.065 -13.092 -17.737  1.00  0.69           C  
ATOM    536  O   ARG A  37       8.047 -13.741 -17.461  1.00  0.69           O  
ATOM    537  CB  ARG A  37      10.287 -13.276 -19.895  1.00  0.69           C  
ATOM    538  CG  ARG A  37      11.587 -13.491 -20.679  1.00  0.69           C  
ATOM    539  CD  ARG A  37      11.482 -12.938 -22.063  1.00  0.69           C  
ATOM    540  NE  ARG A  37      12.699 -13.145 -22.841  1.00  0.69           N  
ATOM    541  CZ  ARG A  37      13.722 -12.278 -22.927  1.00  0.69           C  
ATOM    542  NH1 ARG A  37      13.688 -11.128 -22.297  1.00  0.69           N  
ATOM    543  NH2 ARG A  37      14.754 -12.613 -23.661  1.00  0.69           N  
ATOM    544  H   ARG A  37       9.485 -15.799 -18.323  1.00  0.69           H  
ATOM    545  HA  ARG A  37      11.156 -13.345 -17.973  1.00  0.69           H  
ATOM    546 1HB  ARG A  37       9.476 -13.741 -20.449  1.00  0.69           H  
ATOM    547 2HB  ARG A  37      10.127 -12.204 -19.899  1.00  0.69           H  
ATOM    548 1HG  ARG A  37      12.414 -13.000 -20.163  1.00  0.69           H  
ATOM    549 2HG  ARG A  37      11.797 -14.552 -20.776  1.00  0.69           H  
ATOM    550 1HD  ARG A  37      10.660 -13.425 -22.584  1.00  0.69           H  
ATOM    551 2HD  ARG A  37      11.290 -11.864 -22.006  1.00  0.69           H  
ATOM    552  HE  ARG A  37      12.819 -14.024 -23.373  1.00  0.69           H  
ATOM    553 1HH1 ARG A  37      12.882 -10.893 -21.738  1.00  0.69           H  
ATOM    554 2HH1 ARG A  37      14.461 -10.486 -22.372  1.00  0.69           H  
ATOM    555 1HH2 ARG A  37      14.723 -13.538 -24.128  1.00  0.69           H  
ATOM    556 2HH2 ARG A  37      15.542 -12.000 -23.761  1.00  0.69           H  
ATOM    557  N   GLY A  38       9.209 -11.798 -17.434  1.00  0.71           N  
ATOM    558  CA  GLY A  38       8.109 -10.974 -16.942  1.00  0.71           C  
ATOM    559  C   GLY A  38       7.492 -11.523 -15.679  1.00  0.71           C  
ATOM    560  O   GLY A  38       8.170 -11.776 -14.678  1.00  0.71           O  
ATOM    561  H   GLY A  38      10.099 -11.326 -17.609  1.00  0.71           H  
ATOM    562 1HA  GLY A  38       8.477  -9.963 -16.759  1.00  0.71           H  
ATOM    563 2HA  GLY A  38       7.348 -10.892 -17.715  1.00  0.71           H  
ATOM    564  N   ILE A  39       6.186 -11.724 -15.756  1.00  0.71           N  
ATOM    565  CA  ILE A  39       5.392 -12.236 -14.659  1.00  0.71           C  
ATOM    566  C   ILE A  39       5.867 -13.626 -14.276  1.00  0.71           C  
ATOM    567  O   ILE A  39       5.959 -13.959 -13.096  1.00  0.71           O  
ATOM    568  CB  ILE A  39       3.912 -12.266 -15.058  1.00  0.71           C  
ATOM    569  CG1 ILE A  39       3.415 -10.846 -15.197  1.00  0.71           C  
ATOM    570  CG2 ILE A  39       3.133 -13.004 -14.027  1.00  0.71           C  
ATOM    571  CD1 ILE A  39       2.076 -10.726 -15.862  1.00  0.71           C  
ATOM    572  H   ILE A  39       5.720 -11.500 -16.624  1.00  0.71           H  
ATOM    573  HA  ILE A  39       5.508 -11.590 -13.796  1.00  0.71           H  
ATOM    574  HB  ILE A  39       3.798 -12.759 -16.023  1.00  0.71           H  
ATOM    575 1HG1 ILE A  39       3.352 -10.413 -14.212  1.00  0.71           H  
ATOM    576 2HG1 ILE A  39       4.135 -10.287 -15.766  1.00  0.71           H  
ATOM    577 1HG2 ILE A  39       2.080 -13.032 -14.302  1.00  0.71           H  
ATOM    578 2HG2 ILE A  39       3.515 -14.003 -13.970  1.00  0.71           H  
ATOM    579 3HG2 ILE A  39       3.252 -12.511 -13.064  1.00  0.71           H  
ATOM    580 1HD1 ILE A  39       1.787  -9.672 -15.917  1.00  0.71           H  
ATOM    581 2HD1 ILE A  39       2.129 -11.141 -16.868  1.00  0.71           H  
ATOM    582 3HD1 ILE A  39       1.340 -11.274 -15.284  1.00  0.71           H  
ATOM    583  N   GLY A  40       6.160 -14.452 -15.272  1.00  0.71           N  
ATOM    584  CA  GLY A  40       6.592 -15.811 -15.006  1.00  0.71           C  
ATOM    585  C   GLY A  40       7.867 -15.779 -14.188  1.00  0.71           C  
ATOM    586  O   GLY A  40       7.999 -16.491 -13.185  1.00  0.71           O  
ATOM    587  H   GLY A  40       6.158 -14.113 -16.230  1.00  0.71           H  
ATOM    588 1HA  GLY A  40       5.819 -16.342 -14.461  1.00  0.71           H  
ATOM    589 2HA  GLY A  40       6.757 -16.329 -15.947  1.00  0.71           H  
ATOM    590  N   ARG A  41       8.812 -14.962 -14.631  1.00  0.71           N  
ATOM    591  CA  ARG A  41      10.092 -14.815 -13.940  1.00  0.71           C  
ATOM    592  C   ARG A  41       9.896 -14.348 -12.502  1.00  0.71           C  
ATOM    593  O   ARG A  41      10.472 -14.912 -11.570  1.00  0.71           O  
ATOM    594  CB  ARG A  41      10.986 -13.849 -14.697  1.00  0.71           C  
ATOM    595  CG  ARG A  41      12.362 -13.583 -14.126  1.00  0.71           C  
ATOM    596  CD  ARG A  41      13.115 -12.686 -15.040  1.00  0.71           C  
ATOM    597  NE  ARG A  41      14.414 -12.241 -14.515  1.00  0.71           N  
ATOM    598  CZ  ARG A  41      15.142 -11.266 -15.072  1.00  0.71           C  
ATOM    599  NH1 ARG A  41      14.713 -10.627 -16.147  1.00  0.71           N  
ATOM    600  NH2 ARG A  41      16.289 -10.964 -14.520  1.00  0.71           N  
ATOM    601  H   ARG A  41       8.613 -14.436 -15.482  1.00  0.71           H  
ATOM    602  HA  ARG A  41      10.588 -15.781 -13.914  1.00  0.71           H  
ATOM    603 1HB  ARG A  41      11.147 -14.247 -15.686  1.00  0.71           H  
ATOM    604 2HB  ARG A  41      10.482 -12.894 -14.808  1.00  0.71           H  
ATOM    605 1HG  ARG A  41      12.269 -13.105 -13.170  1.00  0.71           H  
ATOM    606 2HG  ARG A  41      12.910 -14.515 -14.027  1.00  0.71           H  
ATOM    607 1HD  ARG A  41      13.298 -13.228 -15.974  1.00  0.71           H  
ATOM    608 2HD  ARG A  41      12.512 -11.803 -15.253  1.00  0.71           H  
ATOM    609  HE  ARG A  41      14.830 -12.689 -13.684  1.00  0.71           H  
ATOM    610 1HH1 ARG A  41      13.817 -10.874 -16.562  1.00  0.71           H  
ATOM    611 2HH1 ARG A  41      15.271  -9.894 -16.555  1.00  0.71           H  
ATOM    612 1HH2 ARG A  41      16.573 -11.499 -13.685  1.00  0.71           H  
ATOM    613 2HH2 ARG A  41      16.873 -10.240 -14.900  1.00  0.71           H  
ATOM    614  N   ALA A  42       9.056 -13.334 -12.293  1.00  0.71           N  
ATOM    615  CA  ALA A  42       8.823 -12.851 -10.937  1.00  0.71           C  
ATOM    616  C   ALA A  42       8.230 -13.941 -10.045  1.00  0.71           C  
ATOM    617  O   ALA A  42       8.619 -14.076  -8.879  1.00  0.71           O  
ATOM    618  CB  ALA A  42       7.929 -11.643 -10.981  1.00  0.71           C  
ATOM    619  H   ALA A  42       8.590 -12.883 -13.084  1.00  0.71           H  
ATOM    620  HA  ALA A  42       9.774 -12.565 -10.508  1.00  0.71           H  
ATOM    621 1HB  ALA A  42       7.777 -11.257  -9.979  1.00  0.71           H  
ATOM    622 2HB  ALA A  42       8.402 -10.885 -11.593  1.00  0.71           H  
ATOM    623 3HB  ALA A  42       6.964 -11.922 -11.415  1.00  0.71           H  
ATOM    624  N   ILE A  43       7.322 -14.744 -10.597  1.00  0.71           N  
ATOM    625  CA  ILE A  43       6.713 -15.838  -9.857  1.00  0.71           C  
ATOM    626  C   ILE A  43       7.726 -16.919  -9.543  1.00  0.71           C  
ATOM    627  O   ILE A  43       7.806 -17.394  -8.410  1.00  0.71           O  
ATOM    628  CB  ILE A  43       5.534 -16.434 -10.632  1.00  0.71           C  
ATOM    629  CG1 ILE A  43       4.419 -15.407 -10.690  1.00  0.71           C  
ATOM    630  CG2 ILE A  43       5.080 -17.726  -9.972  1.00  0.71           C  
ATOM    631  CD1 ILE A  43       3.378 -15.733 -11.650  1.00  0.71           C  
ATOM    632  H   ILE A  43       7.020 -14.574 -11.559  1.00  0.71           H  
ATOM    633  HA  ILE A  43       6.332 -15.447  -8.917  1.00  0.71           H  
ATOM    634  HB  ILE A  43       5.841 -16.638 -11.659  1.00  0.71           H  
ATOM    635 1HG1 ILE A  43       3.963 -15.336  -9.723  1.00  0.71           H  
ATOM    636 2HG1 ILE A  43       4.844 -14.439 -10.950  1.00  0.71           H  
ATOM    637 1HG2 ILE A  43       4.259 -18.138 -10.527  1.00  0.71           H  
ATOM    638 2HG2 ILE A  43       5.902 -18.437  -9.965  1.00  0.71           H  
ATOM    639 3HG2 ILE A  43       4.766 -17.524  -8.947  1.00  0.71           H  
ATOM    640 1HD1 ILE A  43       2.621 -14.956 -11.654  1.00  0.71           H  
ATOM    641 2HD1 ILE A  43       3.834 -15.800 -12.624  1.00  0.71           H  
ATOM    642 3HD1 ILE A  43       2.931 -16.665 -11.396  1.00  0.71           H  
ATOM    643  N   SER A  44       8.531 -17.286 -10.534  1.00  0.71           N  
ATOM    644  CA  SER A  44       9.526 -18.326 -10.364  1.00  0.71           C  
ATOM    645  C   SER A  44      10.533 -17.937  -9.293  1.00  0.71           C  
ATOM    646  O   SER A  44      10.899 -18.750  -8.437  1.00  0.71           O  
ATOM    647  CB  SER A  44      10.255 -18.520 -11.676  1.00  0.71           C  
ATOM    648  OG  SER A  44       9.374 -18.955 -12.661  1.00  0.71           O  
ATOM    649  H   SER A  44       8.428 -16.850 -11.449  1.00  0.71           H  
ATOM    650  HA  SER A  44       9.025 -19.245 -10.065  1.00  0.71           H  
ATOM    651 1HB  SER A  44      10.724 -17.586 -11.987  1.00  0.71           H  
ATOM    652 2HB  SER A  44      11.037 -19.253 -11.550  1.00  0.71           H  
ATOM    653  HG  SER A  44       8.905 -18.140 -12.966  1.00  0.71           H  
ATOM    654  N   ARG A  45      10.952 -16.667  -9.314  1.00  0.73           N  
ATOM    655  CA  ARG A  45      11.925 -16.182  -8.353  1.00  0.73           C  
ATOM    656  C   ARG A  45      11.339 -16.114  -6.963  1.00  0.73           C  
ATOM    657  O   ARG A  45      12.020 -16.444  -5.988  1.00  0.73           O  
ATOM    658  CB  ARG A  45      12.417 -14.796  -8.742  1.00  0.73           C  
ATOM    659  CG  ARG A  45      13.293 -14.745  -9.981  1.00  0.73           C  
ATOM    660  CD  ARG A  45      13.734 -13.357 -10.293  1.00  0.73           C  
ATOM    661  NE  ARG A  45      12.621 -12.458 -10.569  1.00  0.73           N  
ATOM    662  CZ  ARG A  45      12.738 -11.118 -10.800  1.00  0.73           C  
ATOM    663  NH1 ARG A  45      13.921 -10.535 -10.809  1.00  0.73           N  
ATOM    664  NH2 ARG A  45      11.663 -10.375 -11.025  1.00  0.73           N  
ATOM    665  H   ARG A  45      10.617 -16.036 -10.042  1.00  0.73           H  
ATOM    666  HA  ARG A  45      12.762 -16.860  -8.336  1.00  0.73           H  
ATOM    667 1HB  ARG A  45      11.553 -14.155  -8.929  1.00  0.73           H  
ATOM    668 2HB  ARG A  45      12.980 -14.361  -7.917  1.00  0.73           H  
ATOM    669 1HG  ARG A  45      14.193 -15.338  -9.800  1.00  0.73           H  
ATOM    670 2HG  ARG A  45      12.771 -15.151 -10.839  1.00  0.73           H  
ATOM    671 1HD  ARG A  45      14.327 -12.947  -9.475  1.00  0.73           H  
ATOM    672 2HD  ARG A  45      14.329 -13.407 -11.189  1.00  0.73           H  
ATOM    673  HE  ARG A  45      11.696 -12.866 -10.575  1.00  0.73           H  
ATOM    674 1HH1 ARG A  45      14.784 -11.078 -10.657  1.00  0.73           H  
ATOM    675 2HH1 ARG A  45      13.993  -9.547 -10.982  1.00  0.73           H  
ATOM    676 1HH2 ARG A  45      10.745 -10.794 -11.030  1.00  0.73           H  
ATOM    677 2HH2 ARG A  45      11.764  -9.386 -11.197  1.00  0.73           H  
ATOM    678  N   ARG A  46      10.076 -15.700  -6.852  1.00  0.75           N  
ATOM    679  CA  ARG A  46       9.473 -15.596  -5.541  1.00  0.75           C  
ATOM    680  C   ARG A  46       9.226 -16.978  -4.953  1.00  0.75           C  
ATOM    681  O   ARG A  46       9.564 -17.231  -3.798  1.00  0.75           O  
ATOM    682  CB  ARG A  46       8.177 -14.817  -5.603  1.00  0.75           C  
ATOM    683  CG  ARG A  46       7.512 -14.600  -4.260  1.00  0.75           C  
ATOM    684  CD  ARG A  46       8.348 -13.755  -3.348  1.00  0.75           C  
ATOM    685  NE  ARG A  46       7.684 -13.527  -2.075  1.00  0.75           N  
ATOM    686  CZ  ARG A  46       6.765 -12.552  -1.882  1.00  0.75           C  
ATOM    687  NH1 ARG A  46       6.425 -11.751  -2.849  1.00  0.75           N  
ATOM    688  NH2 ARG A  46       6.167 -12.378  -0.732  1.00  0.75           N  
ATOM    689  H   ARG A  46       9.540 -15.411  -7.672  1.00  0.75           H  
ATOM    690  HA  ARG A  46      10.159 -15.057  -4.890  1.00  0.75           H  
ATOM    691 1HB  ARG A  46       8.356 -13.844  -6.057  1.00  0.75           H  
ATOM    692 2HB  ARG A  46       7.469 -15.349  -6.246  1.00  0.75           H  
ATOM    693 1HG  ARG A  46       6.558 -14.092  -4.408  1.00  0.75           H  
ATOM    694 2HG  ARG A  46       7.345 -15.567  -3.775  1.00  0.75           H  
ATOM    695 1HD  ARG A  46       9.291 -14.264  -3.151  1.00  0.75           H  
ATOM    696 2HD  ARG A  46       8.540 -12.790  -3.814  1.00  0.75           H  
ATOM    697  HE  ARG A  46       7.910 -14.154  -1.282  1.00  0.75           H  
ATOM    698 1HH1 ARG A  46       6.840 -11.832  -3.764  1.00  0.75           H  
ATOM    699 2HH1 ARG A  46       5.691 -11.053  -2.642  1.00  0.75           H  
ATOM    700 1HH2 ARG A  46       6.384 -12.960   0.063  1.00  0.75           H  
ATOM    701 2HH2 ARG A  46       5.451 -11.633  -0.683  1.00  0.75           H  
ATOM    702  N   LEU A  47       8.700 -17.908  -5.748  1.00  0.78           N  
ATOM    703  CA  LEU A  47       8.429 -19.219  -5.186  1.00  0.78           C  
ATOM    704  C   LEU A  47       9.724 -19.858  -4.708  1.00  0.78           C  
ATOM    705  O   LEU A  47       9.766 -20.467  -3.630  1.00  0.78           O  
ATOM    706  CB  LEU A  47       7.741 -20.124  -6.222  1.00  0.78           C  
ATOM    707  CG  LEU A  47       6.274 -19.775  -6.596  1.00  0.78           C  
ATOM    708  CD1 LEU A  47       5.822 -20.684  -7.739  1.00  0.78           C  
ATOM    709  CD2 LEU A  47       5.375 -19.948  -5.367  1.00  0.78           C  
ATOM    710  H   LEU A  47       8.453 -17.700  -6.715  1.00  0.78           H  
ATOM    711  HA  LEU A  47       7.765 -19.099  -4.331  1.00  0.78           H  
ATOM    712 1HB  LEU A  47       8.325 -20.076  -7.145  1.00  0.78           H  
ATOM    713 2HB  LEU A  47       7.762 -21.148  -5.859  1.00  0.78           H  
ATOM    714  HG  LEU A  47       6.220 -18.742  -6.941  1.00  0.78           H  
ATOM    715 1HD1 LEU A  47       4.798 -20.439  -8.018  1.00  0.78           H  
ATOM    716 2HD1 LEU A  47       6.478 -20.534  -8.595  1.00  0.78           H  
ATOM    717 3HD1 LEU A  47       5.871 -21.719  -7.418  1.00  0.78           H  
ATOM    718 1HD2 LEU A  47       4.344 -19.703  -5.631  1.00  0.78           H  
ATOM    719 2HD2 LEU A  47       5.427 -20.977  -5.020  1.00  0.78           H  
ATOM    720 3HD2 LEU A  47       5.714 -19.280  -4.572  1.00  0.78           H  
ATOM    721  N   ALA A  48      10.795 -19.691  -5.485  1.00  0.80           N  
ATOM    722  CA  ALA A  48      12.079 -20.213  -5.076  1.00  0.80           C  
ATOM    723  C   ALA A  48      12.606 -19.509  -3.814  1.00  0.80           C  
ATOM    724  O   ALA A  48      13.172 -20.154  -2.930  1.00  0.80           O  
ATOM    725  CB  ALA A  48      13.050 -20.072  -6.196  1.00  0.80           C  
ATOM    726  H   ALA A  48      10.725 -19.208  -6.382  1.00  0.80           H  
ATOM    727  HA  ALA A  48      11.953 -21.267  -4.852  1.00  0.80           H  
ATOM    728 1HB  ALA A  48      13.958 -20.512  -5.879  1.00  0.80           H  
ATOM    729 2HB  ALA A  48      12.680 -20.593  -7.076  1.00  0.80           H  
ATOM    730 3HB  ALA A  48      13.189 -19.017  -6.433  1.00  0.80           H  
ATOM    731  N   ALA A  49      12.409 -18.183  -3.705  1.00  0.81           N  
ATOM    732  CA  ALA A  49      12.856 -17.404  -2.540  1.00  0.81           C  
ATOM    733  C   ALA A  49      12.191 -17.906  -1.264  1.00  0.81           C  
ATOM    734  O   ALA A  49      12.797 -17.923  -0.186  1.00  0.81           O  
ATOM    735  CB  ALA A  49      12.545 -15.929  -2.726  1.00  0.81           C  
ATOM    736  H   ALA A  49      11.961 -17.674  -4.466  1.00  0.81           H  
ATOM    737  HA  ALA A  49      13.933 -17.533  -2.440  1.00  0.81           H  
ATOM    738 1HB  ALA A  49      12.901 -15.368  -1.865  1.00  0.81           H  
ATOM    739 2HB  ALA A  49      13.037 -15.567  -3.630  1.00  0.81           H  
ATOM    740 3HB  ALA A  49      11.470 -15.801  -2.823  1.00  0.81           H  
ATOM    741  N   GLU A  50      10.951 -18.375  -1.420  1.00  0.79           N  
ATOM    742  CA  GLU A  50      10.111 -18.905  -0.352  1.00  0.79           C  
ATOM    743  C   GLU A  50      10.483 -20.364  -0.015  1.00  0.79           C  
ATOM    744  O   GLU A  50       9.804 -21.011   0.787  1.00  0.79           O  
ATOM    745  CB  GLU A  50       8.642 -18.823  -0.761  1.00  0.79           C  
ATOM    746  CG  GLU A  50       8.020 -17.390  -0.979  1.00  0.79           C  
ATOM    747  CD  GLU A  50       7.675 -16.596   0.256  1.00  0.79           C  
ATOM    748  OE1 GLU A  50       6.982 -17.123   1.101  1.00  0.79           O  
ATOM    749  OE2 GLU A  50       8.043 -15.438   0.338  1.00  0.79           O  
ATOM    750  H   GLU A  50      10.538 -18.303  -2.352  1.00  0.79           H  
ATOM    751  HA  GLU A  50      10.263 -18.295   0.538  1.00  0.79           H  
ATOM    752 1HB  GLU A  50       8.530 -19.358  -1.696  1.00  0.79           H  
ATOM    753 2HB  GLU A  50       8.040 -19.339  -0.011  1.00  0.79           H  
ATOM    754 1HG  GLU A  50       8.740 -16.802  -1.536  1.00  0.79           H  
ATOM    755 2HG  GLU A  50       7.131 -17.485  -1.603  1.00  0.79           H  
ATOM    756  N   GLY A  51      11.537 -20.897  -0.661  1.00  0.76           N  
ATOM    757  CA  GLY A  51      12.055 -22.240  -0.402  1.00  0.76           C  
ATOM    758  C   GLY A  51      11.682 -23.349  -1.398  1.00  0.76           C  
ATOM    759  O   GLY A  51      12.082 -24.498  -1.194  1.00  0.76           O  
ATOM    760  H   GLY A  51      12.038 -20.347  -1.354  1.00  0.76           H  
ATOM    761 1HA  GLY A  51      13.142 -22.173  -0.352  1.00  0.76           H  
ATOM    762 2HA  GLY A  51      11.730 -22.544   0.590  1.00  0.76           H  
ATOM    763  N   ALA A  52      10.950 -23.035  -2.468  1.00  0.72           N  
ATOM    764  CA  ALA A  52      10.550 -24.062  -3.440  1.00  0.72           C  
ATOM    765  C   ALA A  52      11.643 -24.449  -4.436  1.00  0.72           C  
ATOM    766  O   ALA A  52      12.537 -23.657  -4.752  1.00  0.72           O  
ATOM    767  CB  ALA A  52       9.353 -23.599  -4.250  1.00  0.72           C  
ATOM    768  H   ALA A  52      10.650 -22.073  -2.632  1.00  0.72           H  
ATOM    769  HA  ALA A  52      10.269 -24.954  -2.876  1.00  0.72           H  
ATOM    770 1HB  ALA A  52       9.050 -24.400  -4.930  1.00  0.72           H  
ATOM    771 2HB  ALA A  52       8.536 -23.353  -3.597  1.00  0.72           H  
ATOM    772 3HB  ALA A  52       9.627 -22.729  -4.824  1.00  0.72           H  
ATOM    773  N   LEU A  53      11.505 -25.663  -4.980  1.00  0.67           N  
ATOM    774  CA  LEU A  53      12.285 -26.107  -6.135  1.00  0.67           C  
ATOM    775  C   LEU A  53      11.480 -25.778  -7.380  1.00  0.67           C  
ATOM    776  O   LEU A  53      10.393 -26.329  -7.580  1.00  0.67           O  
ATOM    777  CB  LEU A  53      12.575 -27.613  -6.070  1.00  0.67           C  
ATOM    778  CG  LEU A  53      13.269 -28.207  -7.298  1.00  0.67           C  
ATOM    779  CD1 LEU A  53      14.616 -27.567  -7.511  1.00  0.67           C  
ATOM    780  CD2 LEU A  53      13.427 -29.684  -7.082  1.00  0.67           C  
ATOM    781  H   LEU A  53      10.794 -26.290  -4.600  1.00  0.67           H  
ATOM    782  HA  LEU A  53      13.222 -25.557  -6.169  1.00  0.67           H  
ATOM    783 1HB  LEU A  53      13.210 -27.804  -5.208  1.00  0.67           H  
ATOM    784 2HB  LEU A  53      11.635 -28.141  -5.924  1.00  0.67           H  
ATOM    785  HG  LEU A  53      12.657 -28.020  -8.178  1.00  0.67           H  
ATOM    786 1HD1 LEU A  53      15.095 -27.997  -8.384  1.00  0.67           H  
ATOM    787 2HD1 LEU A  53      14.483 -26.502  -7.661  1.00  0.67           H  
ATOM    788 3HD1 LEU A  53      15.232 -27.745  -6.636  1.00  0.67           H  
ATOM    789 1HD2 LEU A  53      13.903 -30.136  -7.945  1.00  0.67           H  
ATOM    790 2HD2 LEU A  53      14.043 -29.857  -6.201  1.00  0.67           H  
ATOM    791 3HD2 LEU A  53      12.457 -30.131  -6.927  1.00  0.67           H  
ATOM    792  N   VAL A  54      11.989 -24.876  -8.208  1.00  0.63           N  
ATOM    793  CA  VAL A  54      11.185 -24.405  -9.322  1.00  0.63           C  
ATOM    794  C   VAL A  54      11.650 -24.793 -10.712  1.00  0.63           C  
ATOM    795  O   VAL A  54      12.782 -24.520 -11.112  1.00  0.63           O  
ATOM    796  CB  VAL A  54      11.111 -22.876  -9.268  1.00  0.63           C  
ATOM    797  CG1 VAL A  54      10.305 -22.352 -10.444  1.00  0.63           C  
ATOM    798  CG2 VAL A  54      10.483 -22.426  -7.946  1.00  0.63           C  
ATOM    799  H   VAL A  54      12.907 -24.468  -8.019  1.00  0.63           H  
ATOM    800  HA  VAL A  54      10.175 -24.795  -9.193  1.00  0.63           H  
ATOM    801  HB  VAL A  54      12.120 -22.464  -9.344  1.00  0.63           H  
ATOM    802 1HG1 VAL A  54      10.271 -21.276 -10.397  1.00  0.63           H  
ATOM    803 2HG1 VAL A  54      10.769 -22.652 -11.378  1.00  0.63           H  
ATOM    804 3HG1 VAL A  54       9.294 -22.752 -10.399  1.00  0.63           H  
ATOM    805 1HG2 VAL A  54      10.444 -21.338  -7.922  1.00  0.63           H  
ATOM    806 2HG2 VAL A  54       9.483 -22.819  -7.859  1.00  0.63           H  
ATOM    807 3HG2 VAL A  54      11.087 -22.786  -7.111  1.00  0.63           H  
ATOM    808  N   ALA A  55      10.732 -25.383 -11.457  1.00  0.61           N  
ATOM    809  CA  ALA A  55      10.962 -25.712 -12.841  1.00  0.61           C  
ATOM    810  C   ALA A  55      10.585 -24.512 -13.698  1.00  0.61           C  
ATOM    811  O   ALA A  55       9.445 -24.032 -13.652  1.00  0.61           O  
ATOM    812  CB  ALA A  55      10.157 -26.904 -13.237  1.00  0.61           C  
ATOM    813  H   ALA A  55       9.830 -25.613 -11.045  1.00  0.61           H  
ATOM    814  HA  ALA A  55      12.016 -25.933 -12.970  1.00  0.61           H  
ATOM    815 1HB  ALA A  55      10.343 -27.142 -14.263  1.00  0.61           H  
ATOM    816 2HB  ALA A  55      10.403 -27.712 -12.619  1.00  0.61           H  
ATOM    817 3HB  ALA A  55       9.136 -26.689 -13.101  1.00  0.61           H  
ATOM    818  N   VAL A  56      11.527 -24.022 -14.480  1.00  0.62           N  
ATOM    819  CA  VAL A  56      11.294 -22.852 -15.305  1.00  0.62           C  
ATOM    820  C   VAL A  56      11.074 -23.250 -16.753  1.00  0.62           C  
ATOM    821  O   VAL A  56      12.015 -23.542 -17.494  1.00  0.62           O  
ATOM    822  CB  VAL A  56      12.498 -21.909 -15.187  1.00  0.62           C  
ATOM    823  CG1 VAL A  56      12.309 -20.689 -16.044  1.00  0.62           C  
ATOM    824  CG2 VAL A  56      12.691 -21.512 -13.704  1.00  0.62           C  
ATOM    825  H   VAL A  56      12.437 -24.466 -14.480  1.00  0.62           H  
ATOM    826  HA  VAL A  56      10.403 -22.335 -14.944  1.00  0.62           H  
ATOM    827  HB  VAL A  56      13.384 -22.426 -15.544  1.00  0.62           H  
ATOM    828 1HG1 VAL A  56      13.177 -20.046 -15.960  1.00  0.62           H  
ATOM    829 2HG1 VAL A  56      12.174 -20.981 -17.088  1.00  0.62           H  
ATOM    830 3HG1 VAL A  56      11.441 -20.174 -15.697  1.00  0.62           H  
ATOM    831 1HG2 VAL A  56      13.554 -20.855 -13.611  1.00  0.62           H  
ATOM    832 2HG2 VAL A  56      11.800 -20.993 -13.350  1.00  0.62           H  
ATOM    833 3HG2 VAL A  56      12.852 -22.410 -13.102  1.00  0.62           H  
ATOM    834  N   HIS A  57       9.817 -23.255 -17.151  1.00  0.64           N  
ATOM    835  CA  HIS A  57       9.429 -23.724 -18.470  1.00  0.64           C  
ATOM    836  C   HIS A  57       9.348 -22.648 -19.537  1.00  0.64           C  
ATOM    837  O   HIS A  57       8.665 -21.628 -19.377  1.00  0.64           O  
ATOM    838  CB  HIS A  57       8.122 -24.497 -18.394  1.00  0.64           C  
ATOM    839  CG  HIS A  57       7.481 -24.651 -19.674  1.00  0.64           C  
ATOM    840  ND1 HIS A  57       6.220 -24.197 -19.891  1.00  0.64           N  
ATOM    841  CD2 HIS A  57       7.893 -25.165 -20.840  1.00  0.64           C  
ATOM    842  CE1 HIS A  57       5.892 -24.403 -21.116  1.00  0.64           C  
ATOM    843  NE2 HIS A  57       6.886 -24.981 -21.721  1.00  0.64           N  
ATOM    844  H   HIS A  57       9.082 -22.946 -16.512  1.00  0.64           H  
ATOM    845  HA  HIS A  57      10.175 -24.425 -18.801  1.00  0.64           H  
ATOM    846 1HB  HIS A  57       8.323 -25.491 -18.027  1.00  0.64           H  
ATOM    847 2HB  HIS A  57       7.470 -24.048 -17.685  1.00  0.64           H  
ATOM    848  HD2 HIS A  57       8.858 -25.615 -21.060  1.00  0.64           H  
ATOM    849  HE1 HIS A  57       4.969 -24.125 -21.533  1.00  0.64           H  
ATOM    850  HE2 HIS A  57       6.920 -25.244 -22.700  1.00  0.64           H  
ATOM    851  N   TYR A  58       9.995 -22.931 -20.664  1.00  0.67           N  
ATOM    852  CA  TYR A  58      10.028 -22.036 -21.806  1.00  0.67           C  
ATOM    853  C   TYR A  58       9.785 -22.780 -23.121  1.00  0.67           C  
ATOM    854  O   TYR A  58      10.008 -23.990 -23.211  1.00  0.67           O  
ATOM    855  CB  TYR A  58      11.394 -21.368 -21.862  1.00  0.67           C  
ATOM    856  CG  TYR A  58      12.511 -22.327 -22.252  1.00  0.67           C  
ATOM    857  CD1 TYR A  58      12.919 -22.398 -23.566  1.00  0.67           C  
ATOM    858  CD2 TYR A  58      13.096 -23.153 -21.304  1.00  0.67           C  
ATOM    859  CE1 TYR A  58      13.921 -23.253 -23.934  1.00  0.67           C  
ATOM    860  CE2 TYR A  58      14.106 -24.011 -21.670  1.00  0.67           C  
ATOM    861  CZ  TYR A  58      14.522 -24.057 -22.976  1.00  0.67           C  
ATOM    862  OH  TYR A  58      15.547 -24.901 -23.337  1.00  0.67           O  
ATOM    863  H   TYR A  58      10.511 -23.814 -20.696  1.00  0.67           H  
ATOM    864  HA  TYR A  58       9.244 -21.285 -21.685  1.00  0.67           H  
ATOM    865 1HB  TYR A  58      11.382 -20.547 -22.580  1.00  0.67           H  
ATOM    866 2HB  TYR A  58      11.622 -20.951 -20.888  1.00  0.67           H  
ATOM    867  HD1 TYR A  58      12.453 -21.765 -24.307  1.00  0.67           H  
ATOM    868  HD2 TYR A  58      12.761 -23.117 -20.263  1.00  0.67           H  
ATOM    869  HE1 TYR A  58      14.246 -23.291 -24.974  1.00  0.67           H  
ATOM    870  HE2 TYR A  58      14.569 -24.650 -20.928  1.00  0.67           H  
ATOM    871  HH  TYR A  58      15.631 -24.906 -24.301  1.00  0.67           H  
ATOM    872  N   GLY A  59       9.384 -22.015 -24.141  1.00  0.71           N  
ATOM    873  CA  GLY A  59       9.167 -22.497 -25.506  1.00  0.71           C  
ATOM    874  C   GLY A  59      10.449 -22.453 -26.328  1.00  0.71           C  
ATOM    875  O   GLY A  59      11.066 -23.479 -26.589  1.00  0.71           O  
ATOM    876  H   GLY A  59       9.214 -21.039 -23.949  1.00  0.71           H  
ATOM    877 1HA  GLY A  59       8.796 -23.520 -25.468  1.00  0.71           H  
ATOM    878 2HA  GLY A  59       8.398 -21.895 -25.990  1.00  0.71           H  
ATOM    879  N   HIS A  60      10.836 -21.262 -26.773  1.00  0.74           N  
ATOM    880  CA  HIS A  60      12.046 -21.157 -27.584  1.00  0.74           C  
ATOM    881  C   HIS A  60      13.177 -20.369 -26.909  1.00  0.74           C  
ATOM    882  O   HIS A  60      14.354 -20.534 -27.242  1.00  0.74           O  
ATOM    883  CB  HIS A  60      11.697 -20.482 -28.911  1.00  0.74           C  
ATOM    884  CG  HIS A  60      10.677 -21.240 -29.714  1.00  0.74           C  
ATOM    885  ND1 HIS A  60      10.957 -22.441 -30.322  1.00  0.74           N  
ATOM    886  CD2 HIS A  60       9.372 -20.973 -29.988  1.00  0.74           C  
ATOM    887  CE1 HIS A  60       9.870 -22.883 -30.940  1.00  0.74           C  
ATOM    888  NE2 HIS A  60       8.899 -22.010 -30.753  1.00  0.74           N  
ATOM    889  H   HIS A  60      10.290 -20.442 -26.563  1.00  0.74           H  
ATOM    890  HA  HIS A  60      12.430 -22.153 -27.799  1.00  0.74           H  
ATOM    891 1HB  HIS A  60      11.311 -19.481 -28.720  1.00  0.74           H  
ATOM    892 2HB  HIS A  60      12.598 -20.377 -29.513  1.00  0.74           H  
ATOM    893  HD2 HIS A  60       8.804 -20.103 -29.659  1.00  0.74           H  
ATOM    894  HE1 HIS A  60       9.779 -23.813 -31.501  1.00  0.74           H  
ATOM    895  HE2 HIS A  60       7.936 -22.125 -31.123  1.00  0.74           H  
ATOM    896  N   ASP A  61      12.850 -19.521 -25.937  1.00  0.75           N  
ATOM    897  CA  ASP A  61      13.885 -18.651 -25.389  1.00  0.75           C  
ATOM    898  C   ASP A  61      14.686 -19.297 -24.265  1.00  0.75           C  
ATOM    899  O   ASP A  61      14.521 -18.987 -23.079  1.00  0.75           O  
ATOM    900  CB  ASP A  61      13.256 -17.341 -24.931  1.00  0.75           C  
ATOM    901  CG  ASP A  61      14.271 -16.244 -24.555  1.00  0.75           C  
ATOM    902  OD1 ASP A  61      15.448 -16.519 -24.364  1.00  0.75           O  
ATOM    903  OD2 ASP A  61      13.845 -15.109 -24.473  1.00  0.75           O  
ATOM    904  H   ASP A  61      11.899 -19.434 -25.627  1.00  0.75           H  
ATOM    905  HA  ASP A  61      14.581 -18.412 -26.193  1.00  0.75           H  
ATOM    906 1HB  ASP A  61      12.610 -16.956 -25.720  1.00  0.75           H  
ATOM    907 2HB  ASP A  61      12.625 -17.534 -24.060  1.00  0.75           H  
ATOM    908  N   HIS A  62      15.620 -20.136 -24.685  1.00  0.75           N  
ATOM    909  CA  HIS A  62      16.487 -20.884 -23.788  1.00  0.75           C  
ATOM    910  C   HIS A  62      17.297 -19.972 -22.900  1.00  0.75           C  
ATOM    911  O   HIS A  62      17.402 -20.210 -21.696  1.00  0.75           O  
ATOM    912  CB  HIS A  62      17.440 -21.787 -24.571  1.00  0.75           C  
ATOM    913  CG  HIS A  62      18.403 -22.569 -23.705  1.00  0.75           C  
ATOM    914  ND1 HIS A  62      18.032 -23.697 -23.001  1.00  0.75           N  
ATOM    915  CD2 HIS A  62      19.718 -22.373 -23.437  1.00  0.75           C  
ATOM    916  CE1 HIS A  62      19.079 -24.165 -22.339  1.00  0.75           C  
ATOM    917  NE2 HIS A  62      20.114 -23.380 -22.588  1.00  0.75           N  
ATOM    918  H   HIS A  62      15.647 -20.299 -25.692  1.00  0.75           H  
ATOM    919  HA  HIS A  62      15.888 -21.504 -23.130  1.00  0.75           H  
ATOM    920 1HB  HIS A  62      16.858 -22.497 -25.160  1.00  0.75           H  
ATOM    921 2HB  HIS A  62      18.020 -21.185 -25.268  1.00  0.75           H  
ATOM    922  HD1 HIS A  62      17.122 -24.124 -23.003  1.00  0.75           H  
ATOM    923  HD2 HIS A  62      20.433 -21.616 -23.761  1.00  0.75           H  
ATOM    924  HE1 HIS A  62      18.988 -25.056 -21.719  1.00  0.75           H  
ATOM    925  N   ALA A  63      17.928 -18.960 -23.491  1.00  0.75           N  
ATOM    926  CA  ALA A  63      18.787 -18.100 -22.699  1.00  0.75           C  
ATOM    927  C   ALA A  63      18.015 -17.423 -21.582  1.00  0.75           C  
ATOM    928  O   ALA A  63      18.493 -17.370 -20.448  1.00  0.75           O  
ATOM    929  CB  ALA A  63      19.430 -17.048 -23.579  1.00  0.75           C  
ATOM    930  H   ALA A  63      17.789 -18.787 -24.477  1.00  0.75           H  
ATOM    931  HA  ALA A  63      19.563 -18.720 -22.250  1.00  0.75           H  
ATOM    932 1HB  ALA A  63      20.088 -16.425 -22.977  1.00  0.75           H  
ATOM    933 2HB  ALA A  63      20.003 -17.530 -24.366  1.00  0.75           H  
ATOM    934 3HB  ALA A  63      18.647 -16.428 -24.024  1.00  0.75           H  
ATOM    935  N   ALA A  64      16.800 -16.933 -21.844  1.00  0.73           N  
ATOM    936  CA  ALA A  64      16.076 -16.305 -20.751  1.00  0.73           C  
ATOM    937  C   ALA A  64      15.784 -17.321 -19.656  1.00  0.73           C  
ATOM    938  O   ALA A  64      15.872 -17.015 -18.458  1.00  0.73           O  
ATOM    939  CB  ALA A  64      14.801 -15.680 -21.248  1.00  0.73           C  
ATOM    940  H   ALA A  64      16.378 -16.962 -22.784  1.00  0.73           H  
ATOM    941  HA  ALA A  64      16.705 -15.525 -20.329  1.00  0.73           H  
ATOM    942 1HB  ALA A  64      14.282 -15.196 -20.424  1.00  0.73           H  
ATOM    943 2HB  ALA A  64      15.040 -14.949 -22.009  1.00  0.73           H  
ATOM    944 3HB  ALA A  64      14.166 -16.453 -21.676  1.00  0.73           H  
ATOM    945  N   ALA A  65      15.441 -18.550 -20.055  1.00  0.73           N  
ATOM    946  CA  ALA A  65      15.137 -19.573 -19.067  1.00  0.73           C  
ATOM    947  C   ALA A  65      16.338 -19.889 -18.204  1.00  0.73           C  
ATOM    948  O   ALA A  65      16.220 -19.978 -16.980  1.00  0.73           O  
ATOM    949  CB  ALA A  65      14.677 -20.823 -19.755  1.00  0.73           C  
ATOM    950  H   ALA A  65      15.367 -18.764 -21.056  1.00  0.73           H  
ATOM    951  HA  ALA A  65      14.345 -19.199 -18.423  1.00  0.73           H  
ATOM    952 1HB  ALA A  65      14.417 -21.580 -19.013  1.00  0.73           H  
ATOM    953 2HB  ALA A  65      13.818 -20.571 -20.345  1.00  0.73           H  
ATOM    954 3HB  ALA A  65      15.463 -21.203 -20.401  1.00  0.73           H  
ATOM    955  N   GLU A  66      17.508 -19.983 -18.831  1.00  0.73           N  
ATOM    956  CA  GLU A  66      18.726 -20.315 -18.115  1.00  0.73           C  
ATOM    957  C   GLU A  66      19.103 -19.179 -17.184  1.00  0.73           C  
ATOM    958  O   GLU A  66      19.500 -19.406 -16.039  1.00  0.73           O  
ATOM    959  CB  GLU A  66      19.853 -20.601 -19.108  1.00  0.73           C  
ATOM    960  CG  GLU A  66      21.190 -21.029 -18.494  1.00  0.73           C  
ATOM    961  CD  GLU A  66      21.168 -22.364 -17.746  1.00  0.73           C  
ATOM    962  OE1 GLU A  66      20.246 -23.129 -17.897  1.00  0.73           O  
ATOM    963  OE2 GLU A  66      22.114 -22.615 -17.036  1.00  0.73           O  
ATOM    964  H   GLU A  66      17.536 -19.874 -19.847  1.00  0.73           H  
ATOM    965  HA  GLU A  66      18.546 -21.209 -17.518  1.00  0.73           H  
ATOM    966 1HB  GLU A  66      19.533 -21.385 -19.799  1.00  0.73           H  
ATOM    967 2HB  GLU A  66      20.033 -19.706 -19.707  1.00  0.73           H  
ATOM    968 1HG  GLU A  66      21.932 -21.087 -19.288  1.00  0.73           H  
ATOM    969 2HG  GLU A  66      21.498 -20.245 -17.806  1.00  0.73           H  
ATOM    970  N   ARG A  67      18.940 -17.943 -17.653  1.00  0.75           N  
ATOM    971  CA  ARG A  67      19.261 -16.788 -16.838  1.00  0.75           C  
ATOM    972  C   ARG A  67      18.358 -16.739 -15.608  1.00  0.75           C  
ATOM    973  O   ARG A  67      18.840 -16.477 -14.505  1.00  0.75           O  
ATOM    974  CB  ARG A  67      19.134 -15.529 -17.677  1.00  0.75           C  
ATOM    975  CG  ARG A  67      20.241 -15.386 -18.729  1.00  0.75           C  
ATOM    976  CD  ARG A  67      19.978 -14.286 -19.686  1.00  0.75           C  
ATOM    977  NE  ARG A  67      21.020 -14.202 -20.703  1.00  0.75           N  
ATOM    978  CZ  ARG A  67      20.903 -13.542 -21.871  1.00  0.75           C  
ATOM    979  NH1 ARG A  67      19.787 -12.913 -22.163  1.00  0.75           N  
ATOM    980  NH2 ARG A  67      21.910 -13.530 -22.726  1.00  0.75           N  
ATOM    981  H   ARG A  67      18.615 -17.802 -18.610  1.00  0.75           H  
ATOM    982  HA  ARG A  67      20.295 -16.876 -16.507  1.00  0.75           H  
ATOM    983 1HB  ARG A  67      18.179 -15.539 -18.199  1.00  0.75           H  
ATOM    984 2HB  ARG A  67      19.153 -14.651 -17.035  1.00  0.75           H  
ATOM    985 1HG  ARG A  67      21.179 -15.166 -18.222  1.00  0.75           H  
ATOM    986 2HG  ARG A  67      20.349 -16.316 -19.280  1.00  0.75           H  
ATOM    987 1HD  ARG A  67      19.028 -14.468 -20.188  1.00  0.75           H  
ATOM    988 2HD  ARG A  67      19.938 -13.336 -19.156  1.00  0.75           H  
ATOM    989  HE  ARG A  67      21.895 -14.674 -20.516  1.00  0.75           H  
ATOM    990 1HH1 ARG A  67      19.017 -12.925 -21.509  1.00  0.75           H  
ATOM    991 2HH1 ARG A  67      19.701 -12.419 -23.040  1.00  0.75           H  
ATOM    992 1HH2 ARG A  67      22.769 -14.014 -22.503  1.00  0.75           H  
ATOM    993 2HH2 ARG A  67      21.822 -13.036 -23.602  1.00  0.75           H  
ATOM    994  N   THR A  68      17.068 -17.074 -15.778  1.00  0.76           N  
ATOM    995  CA  THR A  68      16.133 -17.111 -14.656  1.00  0.76           C  
ATOM    996  C   THR A  68      16.545 -18.168 -13.646  1.00  0.76           C  
ATOM    997  O   THR A  68      16.564 -17.919 -12.439  1.00  0.76           O  
ATOM    998  CB  THR A  68      14.704 -17.395 -15.122  1.00  0.76           C  
ATOM    999  OG1 THR A  68      14.264 -16.341 -15.975  1.00  0.76           O  
ATOM   1000  CG2 THR A  68      13.762 -17.530 -13.905  1.00  0.76           C  
ATOM   1001  H   THR A  68      16.716 -17.268 -16.718  1.00  0.76           H  
ATOM   1002  HA  THR A  68      16.150 -16.141 -14.159  1.00  0.76           H  
ATOM   1003  HB  THR A  68      14.693 -18.319 -15.687  1.00  0.76           H  
ATOM   1004  HG1 THR A  68      14.760 -16.378 -16.822  1.00  0.76           H  
ATOM   1005 1HG2 THR A  68      12.752 -17.739 -14.247  1.00  0.76           H  
ATOM   1006 2HG2 THR A  68      14.106 -18.346 -13.273  1.00  0.76           H  
ATOM   1007 3HG2 THR A  68      13.765 -16.608 -13.330  1.00  0.76           H  
ATOM   1008  N   VAL A  69      16.907 -19.346 -14.136  1.00  0.79           N  
ATOM   1009  CA  VAL A  69      17.343 -20.407 -13.253  1.00  0.79           C  
ATOM   1010  C   VAL A  69      18.592 -20.000 -12.489  1.00  0.79           C  
ATOM   1011  O   VAL A  69      18.668 -20.191 -11.274  1.00  0.79           O  
ATOM   1012  CB  VAL A  69      17.590 -21.675 -14.063  1.00  0.79           C  
ATOM   1013  CG1 VAL A  69      18.271 -22.725 -13.213  1.00  0.79           C  
ATOM   1014  CG2 VAL A  69      16.243 -22.185 -14.544  1.00  0.79           C  
ATOM   1015  H   VAL A  69      16.857 -19.511 -15.144  1.00  0.79           H  
ATOM   1016  HA  VAL A  69      16.546 -20.607 -12.537  1.00  0.79           H  
ATOM   1017  HB  VAL A  69      18.232 -21.443 -14.916  1.00  0.79           H  
ATOM   1018 1HG1 VAL A  69      18.437 -23.619 -13.795  1.00  0.79           H  
ATOM   1019 2HG1 VAL A  69      19.231 -22.343 -12.863  1.00  0.79           H  
ATOM   1020 3HG1 VAL A  69      17.656 -22.957 -12.370  1.00  0.79           H  
ATOM   1021 1HG2 VAL A  69      16.385 -23.049 -15.133  1.00  0.79           H  
ATOM   1022 2HG2 VAL A  69      15.615 -22.423 -13.687  1.00  0.79           H  
ATOM   1023 3HG2 VAL A  69      15.756 -21.431 -15.141  1.00  0.79           H  
ATOM   1024  N   LYS A  70      19.569 -19.406 -13.180  1.00  0.82           N  
ATOM   1025  CA  LYS A  70      20.764 -18.976 -12.478  1.00  0.82           C  
ATOM   1026  C   LYS A  70      20.432 -17.910 -11.445  1.00  0.82           C  
ATOM   1027  O   LYS A  70      20.946 -17.956 -10.329  1.00  0.82           O  
ATOM   1028  CB  LYS A  70      21.821 -18.453 -13.449  1.00  0.82           C  
ATOM   1029  CG  LYS A  70      22.498 -19.530 -14.296  1.00  0.82           C  
ATOM   1030  CD  LYS A  70      23.529 -18.918 -15.240  1.00  0.82           C  
ATOM   1031  CE  LYS A  70      24.259 -19.990 -16.041  1.00  0.82           C  
ATOM   1032  NZ  LYS A  70      25.248 -19.403 -16.990  1.00  0.82           N  
ATOM   1033  H   LYS A  70      19.485 -19.272 -14.188  1.00  0.82           H  
ATOM   1034  HA  LYS A  70      21.180 -19.833 -11.952  1.00  0.82           H  
ATOM   1035 1HB  LYS A  70      21.350 -17.742 -14.134  1.00  0.82           H  
ATOM   1036 2HB  LYS A  70      22.590 -17.915 -12.898  1.00  0.82           H  
ATOM   1037 1HG  LYS A  70      22.989 -20.254 -13.647  1.00  0.82           H  
ATOM   1038 2HG  LYS A  70      21.743 -20.056 -14.890  1.00  0.82           H  
ATOM   1039 1HD  LYS A  70      23.019 -18.247 -15.935  1.00  0.82           H  
ATOM   1040 2HD  LYS A  70      24.254 -18.343 -14.668  1.00  0.82           H  
ATOM   1041 1HE  LYS A  70      24.780 -20.654 -15.354  1.00  0.82           H  
ATOM   1042 2HE  LYS A  70      23.537 -20.567 -16.602  1.00  0.82           H  
ATOM   1043 1HZ  LYS A  70      25.704 -20.148 -17.497  1.00  0.82           H  
ATOM   1044 2HZ  LYS A  70      24.770 -18.797 -17.640  1.00  0.82           H  
ATOM   1045 3HZ  LYS A  70      25.936 -18.872 -16.477  1.00  0.82           H  
ATOM   1046  N   GLU A  71      19.541 -16.974 -11.779  1.00  0.87           N  
ATOM   1047  CA  GLU A  71      19.193 -15.937 -10.819  1.00  0.87           C  
ATOM   1048  C   GLU A  71      18.631 -16.594  -9.562  1.00  0.87           C  
ATOM   1049  O   GLU A  71      19.062 -16.298  -8.451  1.00  0.87           O  
ATOM   1050  CB  GLU A  71      18.197 -14.947 -11.434  1.00  0.87           C  
ATOM   1051  CG  GLU A  71      17.839 -13.757 -10.550  1.00  0.87           C  
ATOM   1052  CD  GLU A  71      16.931 -12.770 -11.239  1.00  0.87           C  
ATOM   1053  OE1 GLU A  71      16.590 -12.995 -12.384  1.00  0.87           O  
ATOM   1054  OE2 GLU A  71      16.553 -11.801 -10.621  1.00  0.87           O  
ATOM   1055  H   GLU A  71      19.134 -16.955 -12.714  1.00  0.87           H  
ATOM   1056  HA  GLU A  71      20.097 -15.394 -10.545  1.00  0.87           H  
ATOM   1057 1HB  GLU A  71      18.601 -14.565 -12.372  1.00  0.87           H  
ATOM   1058 2HB  GLU A  71      17.272 -15.470 -11.673  1.00  0.87           H  
ATOM   1059 1HG  GLU A  71      17.338 -14.130  -9.652  1.00  0.87           H  
ATOM   1060 2HG  GLU A  71      18.754 -13.256 -10.237  1.00  0.87           H  
ATOM   1061  N   ILE A  72      17.752 -17.578  -9.737  1.00  0.94           N  
ATOM   1062  CA  ILE A  72      17.186 -18.270  -8.591  1.00  0.94           C  
ATOM   1063  C   ILE A  72      18.239 -18.969  -7.742  1.00  0.94           C  
ATOM   1064  O   ILE A  72      18.233 -18.888  -6.497  1.00  0.94           O  
ATOM   1065  CB  ILE A  72      16.145 -19.294  -9.031  1.00  0.94           C  
ATOM   1066  CG1 ILE A  72      14.920 -18.575  -9.557  1.00  0.94           C  
ATOM   1067  CG2 ILE A  72      15.870 -20.171  -7.869  1.00  0.94           C  
ATOM   1068  CD1 ILE A  72      13.923 -19.455 -10.276  1.00  0.94           C  
ATOM   1069  H   ILE A  72      17.438 -17.809 -10.681  1.00  0.94           H  
ATOM   1070  HA  ILE A  72      16.689 -17.528  -7.968  1.00  0.94           H  
ATOM   1071  HB  ILE A  72      16.529 -19.894  -9.854  1.00  0.94           H  
ATOM   1072 1HG1 ILE A  72      14.439 -18.115  -8.724  1.00  0.94           H  
ATOM   1073 2HG1 ILE A  72      15.247 -17.795 -10.245  1.00  0.94           H  
ATOM   1074 1HG2 ILE A  72      15.127 -20.911  -8.116  1.00  0.94           H  
ATOM   1075 2HG2 ILE A  72      16.783 -20.672  -7.560  1.00  0.94           H  
ATOM   1076 3HG2 ILE A  72      15.524 -19.540  -7.075  1.00  0.94           H  
ATOM   1077 1HD1 ILE A  72      13.098 -18.842 -10.605  1.00  0.94           H  
ATOM   1078 2HD1 ILE A  72      14.401 -19.919 -11.140  1.00  0.94           H  
ATOM   1079 3HD1 ILE A  72      13.558 -20.226  -9.601  1.00  0.94           H  
ATOM   1080  N   GLU A  73      19.161 -19.648  -8.405  1.00  1.00           N  
ATOM   1081  CA  GLU A  73      20.212 -20.343  -7.698  1.00  1.00           C  
ATOM   1082  C   GLU A  73      21.053 -19.339  -6.890  1.00  1.00           C  
ATOM   1083  O   GLU A  73      21.389 -19.608  -5.734  1.00  1.00           O  
ATOM   1084  CB  GLU A  73      21.060 -21.132  -8.705  1.00  1.00           C  
ATOM   1085  CG  GLU A  73      20.384 -22.409  -9.352  1.00  1.00           C  
ATOM   1086  CD  GLU A  73      20.358 -23.649  -8.453  1.00  1.00           C  
ATOM   1087  OE1 GLU A  73      21.417 -23.997  -7.971  1.00  1.00           O  
ATOM   1088  OE2 GLU A  73      19.313 -24.264  -8.267  1.00  1.00           O  
ATOM   1089  H   GLU A  73      19.118 -19.690  -9.426  1.00  1.00           H  
ATOM   1090  HA  GLU A  73      19.753 -21.045  -6.999  1.00  1.00           H  
ATOM   1091 1HB  GLU A  73      21.341 -20.470  -9.522  1.00  1.00           H  
ATOM   1092 2HB  GLU A  73      21.981 -21.453  -8.223  1.00  1.00           H  
ATOM   1093 1HG  GLU A  73      19.353 -22.152  -9.608  1.00  1.00           H  
ATOM   1094 2HG  GLU A  73      20.901 -22.646 -10.280  1.00  1.00           H  
ATOM   1095  N   THR A  74      21.286 -18.121  -7.424  1.00  1.05           N  
ATOM   1096  CA  THR A  74      22.108 -17.147  -6.692  1.00  1.05           C  
ATOM   1097  C   THR A  74      21.391 -16.650  -5.430  1.00  1.05           C  
ATOM   1098  O   THR A  74      21.917 -17.067  -4.397  1.00  1.05           O  
ATOM   1099  CB  THR A  74      22.591 -15.960  -7.570  1.00  1.05           C  
ATOM   1100  OG1 THR A  74      21.492 -15.212  -8.106  1.00  1.05           O  
ATOM   1101  CG2 THR A  74      23.479 -16.476  -8.705  1.00  1.05           C  
ATOM   1102  H   THR A  74      20.958 -17.907  -8.368  1.00  1.05           H  
ATOM   1103  HA  THR A  74      23.009 -17.661  -6.363  1.00  1.05           H  
ATOM   1104  HB  THR A  74      23.185 -15.289  -6.956  1.00  1.05           H  
ATOM   1105  HG1 THR A  74      20.668 -15.752  -8.142  1.00  1.05           H  
ATOM   1106 1HG2 THR A  74      23.835 -15.635  -9.298  1.00  1.05           H  
ATOM   1107 2HG2 THR A  74      24.328 -17.011  -8.283  1.00  1.05           H  
ATOM   1108 3HG2 THR A  74      22.922 -17.142  -9.332  1.00  1.05           H  
ATOM   1109  N   ASP A  75      20.055 -16.753  -5.523  1.00  1.05           N  
ATOM   1110  CA  ASP A  75      19.249 -15.982  -4.581  1.00  1.05           C  
ATOM   1111  C   ASP A  75      18.983 -16.898  -3.389  1.00  1.05           C  
ATOM   1112  O   ASP A  75      18.233 -16.550  -2.474  1.00  1.05           O  
ATOM   1113  CB  ASP A  75      17.896 -15.494  -5.136  1.00  1.05           C  
ATOM   1114  CG  ASP A  75      17.951 -14.354  -6.164  1.00  1.05           C  
ATOM   1115  OD1 ASP A  75      18.903 -13.602  -6.161  1.00  1.05           O  
ATOM   1116  OD2 ASP A  75      16.995 -14.220  -6.904  1.00  1.05           O  
ATOM   1117  H   ASP A  75      19.702 -17.706  -5.547  1.00  1.05           H  
ATOM   1118  HA  ASP A  75      19.820 -15.119  -4.240  1.00  1.05           H  
ATOM   1119 1HB  ASP A  75      17.401 -16.343  -5.615  1.00  1.05           H  
ATOM   1120 2HB  ASP A  75      17.262 -15.181  -4.308  1.00  1.05           H  
ATOM   1121  N   GLY A  76      19.581 -18.095  -3.428  1.00  1.02           N  
ATOM   1122  CA  GLY A  76      19.426 -19.094  -2.385  1.00  1.02           C  
ATOM   1123  C   GLY A  76      18.258 -20.053  -2.596  1.00  1.02           C  
ATOM   1124  O   GLY A  76      17.968 -20.867  -1.715  1.00  1.02           O  
ATOM   1125  H   GLY A  76      20.208 -18.326  -4.208  1.00  1.02           H  
ATOM   1126 1HA  GLY A  76      20.350 -19.669  -2.324  1.00  1.02           H  
ATOM   1127 2HA  GLY A  76      19.310 -18.590  -1.428  1.00  1.02           H  
ATOM   1128  N   GLY A  77      17.573 -19.955  -3.735  1.00  0.94           N  
ATOM   1129  CA  GLY A  77      16.454 -20.837  -4.021  1.00  0.94           C  
ATOM   1130  C   GLY A  77      17.001 -21.984  -4.845  1.00  0.94           C  
ATOM   1131  O   GLY A  77      18.221 -22.154  -4.908  1.00  0.94           O  
ATOM   1132  H   GLY A  77      17.853 -19.294  -4.456  1.00  0.94           H  
ATOM   1133 1HA  GLY A  77      15.999 -21.202  -3.100  1.00  0.94           H  
ATOM   1134 2HA  GLY A  77      15.698 -20.294  -4.574  1.00  0.94           H  
ATOM   1135  N   ARG A  78      16.135 -22.775  -5.471  1.00  0.85           N  
ATOM   1136  CA  ARG A  78      16.619 -23.885  -6.292  1.00  0.85           C  
ATOM   1137  C   ARG A  78      15.786 -23.953  -7.566  1.00  0.85           C  
ATOM   1138  O   ARG A  78      14.565 -23.774  -7.506  1.00  0.85           O  
ATOM   1139  CB  ARG A  78      16.519 -25.225  -5.555  1.00  0.85           C  
ATOM   1140  CG  ARG A  78      17.369 -25.387  -4.299  1.00  0.85           C  
ATOM   1141  CD  ARG A  78      18.822 -25.479  -4.611  1.00  0.85           C  
ATOM   1142  NE  ARG A  78      19.606 -25.738  -3.411  1.00  0.85           N  
ATOM   1143  CZ  ARG A  78      20.049 -24.793  -2.554  1.00  0.85           C  
ATOM   1144  NH1 ARG A  78      19.797 -23.516  -2.762  1.00  0.85           N  
ATOM   1145  NH2 ARG A  78      20.746 -25.155  -1.487  1.00  0.85           N  
ATOM   1146  H   ARG A  78      15.139 -22.610  -5.377  1.00  0.85           H  
ATOM   1147  HA  ARG A  78      17.660 -23.704  -6.565  1.00  0.85           H  
ATOM   1148 1HB  ARG A  78      15.485 -25.411  -5.276  1.00  0.85           H  
ATOM   1149 2HB  ARG A  78      16.824 -26.013  -6.238  1.00  0.85           H  
ATOM   1150 1HG  ARG A  78      17.214 -24.547  -3.629  1.00  0.85           H  
ATOM   1151 2HG  ARG A  78      17.078 -26.306  -3.792  1.00  0.85           H  
ATOM   1152 1HD  ARG A  78      18.994 -26.291  -5.316  1.00  0.85           H  
ATOM   1153 2HD  ARG A  78      19.168 -24.542  -5.054  1.00  0.85           H  
ATOM   1154  HE  ARG A  78      19.828 -26.700  -3.200  1.00  0.85           H  
ATOM   1155 1HH1 ARG A  78      19.260 -23.201  -3.590  1.00  0.85           H  
ATOM   1156 2HH1 ARG A  78      20.136 -22.831  -2.105  1.00  0.85           H  
ATOM   1157 1HH2 ARG A  78      20.944 -26.132  -1.318  1.00  0.85           H  
ATOM   1158 2HH2 ARG A  78      21.077 -24.452  -0.842  1.00  0.85           H  
ATOM   1159  N   ALA A  79      16.423 -24.213  -8.710  1.00  0.77           N  
ATOM   1160  CA  ALA A  79      15.652 -24.309  -9.953  1.00  0.77           C  
ATOM   1161  C   ALA A  79      16.342 -25.058 -11.092  1.00  0.77           C  
ATOM   1162  O   ALA A  79      17.554 -25.268 -11.106  1.00  0.77           O  
ATOM   1163  CB  ALA A  79      15.294 -22.917 -10.444  1.00  0.77           C  
ATOM   1164  H   ALA A  79      17.447 -24.310  -8.706  1.00  0.77           H  
ATOM   1165  HA  ALA A  79      14.739 -24.855  -9.728  1.00  0.77           H  
ATOM   1166 1HB  ALA A  79      14.688 -22.985 -11.342  1.00  0.77           H  
ATOM   1167 2HB  ALA A  79      14.734 -22.408  -9.687  1.00  0.77           H  
ATOM   1168 3HB  ALA A  79      16.199 -22.359 -10.666  1.00  0.77           H  
ATOM   1169  N   PHE A  80      15.525 -25.447 -12.059  1.00  0.70           N  
ATOM   1170  CA  PHE A  80      15.993 -26.044 -13.309  1.00  0.70           C  
ATOM   1171  C   PHE A  80      15.089 -25.622 -14.463  1.00  0.70           C  
ATOM   1172  O   PHE A  80      13.928 -25.334 -14.223  1.00  0.70           O  
ATOM   1173  CB  PHE A  80      16.006 -27.563 -13.186  1.00  0.70           C  
ATOM   1174  CG  PHE A  80      14.690 -28.160 -12.834  1.00  0.70           C  
ATOM   1175  CD1 PHE A  80      13.791 -28.533 -13.808  1.00  0.70           C  
ATOM   1176  CD2 PHE A  80      14.377 -28.407 -11.504  1.00  0.70           C  
ATOM   1177  CE1 PHE A  80      12.604 -29.133 -13.457  1.00  0.70           C  
ATOM   1178  CE2 PHE A  80      13.198 -29.011 -11.156  1.00  0.70           C  
ATOM   1179  CZ  PHE A  80      12.312 -29.381 -12.125  1.00  0.70           C  
ATOM   1180  H   PHE A  80      14.531 -25.261 -11.919  1.00  0.70           H  
ATOM   1181  HA  PHE A  80      17.008 -25.696 -13.482  1.00  0.70           H  
ATOM   1182 1HB  PHE A  80      16.326 -28.012 -14.121  1.00  0.70           H  
ATOM   1183 2HB  PHE A  80      16.726 -27.855 -12.424  1.00  0.70           H  
ATOM   1184  HD1 PHE A  80      14.032 -28.353 -14.861  1.00  0.70           H  
ATOM   1185  HD2 PHE A  80      15.091 -28.126 -10.732  1.00  0.70           H  
ATOM   1186  HE1 PHE A  80      11.903 -29.425 -14.227  1.00  0.70           H  
ATOM   1187  HE2 PHE A  80      12.973 -29.202 -10.118  1.00  0.70           H  
ATOM   1188  HZ  PHE A  80      11.374 -29.866 -11.852  1.00  0.70           H  
ATOM   1189  N   PRO A  81      15.581 -25.536 -15.710  1.00  0.66           N  
ATOM   1190  CA  PRO A  81      14.793 -25.248 -16.895  1.00  0.66           C  
ATOM   1191  C   PRO A  81      14.007 -26.454 -17.401  1.00  0.66           C  
ATOM   1192  O   PRO A  81      14.448 -27.597 -17.253  1.00  0.66           O  
ATOM   1193  CB  PRO A  81      15.865 -24.823 -17.894  1.00  0.66           C  
ATOM   1194  CG  PRO A  81      17.100 -25.605 -17.488  1.00  0.66           C  
ATOM   1195  CD  PRO A  81      17.030 -25.710 -15.973  1.00  0.66           C  
ATOM   1196  HA  PRO A  81      14.122 -24.413 -16.681  1.00  0.66           H  
ATOM   1197 1HB  PRO A  81      15.534 -25.057 -18.910  1.00  0.66           H  
ATOM   1198 2HB  PRO A  81      16.011 -23.730 -17.847  1.00  0.66           H  
ATOM   1199 1HG  PRO A  81      17.108 -26.588 -17.983  1.00  0.66           H  
ATOM   1200 2HG  PRO A  81      18.009 -25.070 -17.826  1.00  0.66           H  
ATOM   1201 1HD  PRO A  81      17.380 -26.698 -15.664  1.00  0.66           H  
ATOM   1202 2HD  PRO A  81      17.627 -24.909 -15.537  1.00  0.66           H  
ATOM   1203  N   VAL A  82      12.899 -26.175 -18.083  1.00  0.65           N  
ATOM   1204  CA  VAL A  82      12.123 -27.169 -18.832  1.00  0.65           C  
ATOM   1205  C   VAL A  82      11.813 -26.689 -20.257  1.00  0.65           C  
ATOM   1206  O   VAL A  82      11.319 -25.582 -20.457  1.00  0.65           O  
ATOM   1207  CB  VAL A  82      10.826 -27.537 -18.087  1.00  0.65           C  
ATOM   1208  CG1 VAL A  82      10.032 -28.464 -18.898  1.00  0.65           C  
ATOM   1209  CG2 VAL A  82      11.164 -28.208 -16.761  1.00  0.65           C  
ATOM   1210  H   VAL A  82      12.590 -25.206 -18.088  1.00  0.65           H  
ATOM   1211  HA  VAL A  82      12.723 -28.076 -18.908  1.00  0.65           H  
ATOM   1212  HB  VAL A  82      10.246 -26.656 -17.900  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  82       9.144 -28.744 -18.347  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  82       9.754 -28.000 -19.845  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  82      10.612 -29.317 -19.086  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  82      10.240 -28.473 -16.249  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  82      11.748 -29.114 -16.946  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  82      11.740 -27.527 -16.140  1.00  0.65           H  
ATOM   1219  N   HIS A  83      12.101 -27.511 -21.260  1.00  0.64           N  
ATOM   1220  CA  HIS A  83      11.871 -27.074 -22.640  1.00  0.64           C  
ATOM   1221  C   HIS A  83      10.658 -27.726 -23.316  1.00  0.64           C  
ATOM   1222  O   HIS A  83      10.627 -28.945 -23.490  1.00  0.64           O  
ATOM   1223  CB  HIS A  83      13.113 -27.365 -23.487  1.00  0.64           C  
ATOM   1224  CG  HIS A  83      13.014 -26.830 -24.847  1.00  0.64           C  
ATOM   1225  ND1 HIS A  83      13.727 -27.328 -25.926  1.00  0.64           N  
ATOM   1226  CD2 HIS A  83      12.298 -25.812 -25.306  1.00  0.64           C  
ATOM   1227  CE1 HIS A  83      13.423 -26.608 -26.997  1.00  0.64           C  
ATOM   1228  NE2 HIS A  83      12.560 -25.684 -26.630  1.00  0.64           N  
ATOM   1229  H   HIS A  83      12.494 -28.423 -21.073  1.00  0.64           H  
ATOM   1230  HA  HIS A  83      11.702 -25.995 -22.657  1.00  0.64           H  
ATOM   1231 1HB  HIS A  83      13.991 -26.951 -23.005  1.00  0.64           H  
ATOM   1232 2HB  HIS A  83      13.257 -28.442 -23.558  1.00  0.64           H  
ATOM   1233  HD2 HIS A  83      11.630 -25.186 -24.724  1.00  0.64           H  
ATOM   1234  HE1 HIS A  83      13.821 -26.750 -28.000  1.00  0.64           H  
ATOM   1235  HE2 HIS A  83      12.115 -24.949 -27.180  1.00  0.64           H  
ATOM   1236  N   ALA A  84       9.648 -26.922 -23.673  1.00  0.65           N  
ATOM   1237  CA  ALA A  84       8.457 -27.443 -24.354  1.00  0.65           C  
ATOM   1238  C   ALA A  84       7.654 -26.320 -25.037  1.00  0.65           C  
ATOM   1239  O   ALA A  84       7.204 -25.377 -24.387  1.00  0.65           O  
ATOM   1240  CB  ALA A  84       7.577 -28.185 -23.363  1.00  0.65           C  
ATOM   1241  H   ALA A  84       9.735 -25.918 -23.499  1.00  0.65           H  
ATOM   1242  HA  ALA A  84       8.787 -28.138 -25.126  1.00  0.65           H  
ATOM   1243 1HB  ALA A  84       6.709 -28.598 -23.884  1.00  0.65           H  
ATOM   1244 2HB  ALA A  84       8.138 -29.001 -22.908  1.00  0.65           H  
ATOM   1245 3HB  ALA A  84       7.241 -27.520 -22.587  1.00  0.65           H  
ATOM   1246  N   GLU A  85       7.382 -26.451 -26.335  1.00  0.66           N  
ATOM   1247  CA  GLU A  85       6.605 -25.405 -27.010  1.00  0.66           C  
ATOM   1248  C   GLU A  85       5.113 -25.644 -26.866  1.00  0.66           C  
ATOM   1249  O   GLU A  85       4.598 -26.654 -27.345  1.00  0.66           O  
ATOM   1250  CB  GLU A  85       6.945 -25.329 -28.494  1.00  0.66           C  
ATOM   1251  CG  GLU A  85       6.219 -24.207 -29.224  1.00  0.66           C  
ATOM   1252  CD  GLU A  85       6.523 -24.141 -30.691  1.00  0.66           C  
ATOM   1253  OE1 GLU A  85       7.073 -25.079 -31.221  1.00  0.66           O  
ATOM   1254  OE2 GLU A  85       6.262 -23.104 -31.281  1.00  0.66           O  
ATOM   1255  H   GLU A  85       7.741 -27.239 -26.856  1.00  0.66           H  
ATOM   1256  HA  GLU A  85       6.837 -24.446 -26.550  1.00  0.66           H  
ATOM   1257 1HB  GLU A  85       8.019 -25.172 -28.616  1.00  0.66           H  
ATOM   1258 2HB  GLU A  85       6.689 -26.271 -28.977  1.00  0.66           H  
ATOM   1259 1HG  GLU A  85       5.144 -24.340 -29.097  1.00  0.66           H  
ATOM   1260 2HG  GLU A  85       6.494 -23.258 -28.763  1.00  0.66           H  
ATOM   1261  N   LEU A  86       4.413 -24.723 -26.220  1.00  0.68           N  
ATOM   1262  CA  LEU A  86       3.006 -24.982 -25.989  1.00  0.68           C  
ATOM   1263  C   LEU A  86       2.191 -24.761 -27.241  1.00  0.68           C  
ATOM   1264  O   LEU A  86       2.498 -23.898 -28.064  1.00  0.68           O  
ATOM   1265  CB  LEU A  86       2.438 -24.137 -24.855  1.00  0.68           C  
ATOM   1266  CG  LEU A  86       3.035 -24.346 -23.508  1.00  0.68           C  
ATOM   1267  CD1 LEU A  86       2.270 -23.470 -22.533  1.00  0.68           C  
ATOM   1268  CD2 LEU A  86       3.022 -25.842 -23.127  1.00  0.68           C  
ATOM   1269  H   LEU A  86       4.861 -23.893 -25.858  1.00  0.68           H  
ATOM   1270  HA  LEU A  86       2.893 -26.023 -25.701  1.00  0.68           H  
ATOM   1271 1HB  LEU A  86       2.571 -23.090 -25.113  1.00  0.68           H  
ATOM   1272 2HB  LEU A  86       1.376 -24.330 -24.788  1.00  0.68           H  
ATOM   1273  HG  LEU A  86       4.061 -24.001 -23.530  1.00  0.68           H  
ATOM   1274 1HD1 LEU A  86       2.690 -23.553 -21.532  1.00  0.68           H  
ATOM   1275 2HD1 LEU A  86       2.332 -22.449 -22.875  1.00  0.68           H  
ATOM   1276 3HD1 LEU A  86       1.228 -23.774 -22.506  1.00  0.68           H  
ATOM   1277 1HD2 LEU A  86       3.468 -25.986 -22.142  1.00  0.68           H  
ATOM   1278 2HD2 LEU A  86       2.002 -26.218 -23.121  1.00  0.68           H  
ATOM   1279 3HD2 LEU A  86       3.594 -26.389 -23.857  1.00  0.68           H  
ATOM   1280  N   GLY A  87       1.132 -25.542 -27.356  1.00  0.70           N  
ATOM   1281  CA  GLY A  87       0.205 -25.479 -28.476  1.00  0.70           C  
ATOM   1282  C   GLY A  87       0.509 -26.601 -29.469  1.00  0.70           C  
ATOM   1283  O   GLY A  87      -0.278 -26.876 -30.379  1.00  0.70           O  
ATOM   1284  H   GLY A  87       0.991 -26.258 -26.633  1.00  0.70           H  
ATOM   1285 1HA  GLY A  87      -0.815 -25.575 -28.103  1.00  0.70           H  
ATOM   1286 2HA  GLY A  87       0.284 -24.511 -28.967  1.00  0.70           H  
ATOM   1287  N   VAL A  88       1.655 -27.256 -29.279  1.00  0.72           N  
ATOM   1288  CA  VAL A  88       2.089 -28.377 -30.098  1.00  0.72           C  
ATOM   1289  C   VAL A  88       1.571 -29.672 -29.463  1.00  0.72           C  
ATOM   1290  O   VAL A  88       1.651 -29.851 -28.258  1.00  0.72           O  
ATOM   1291  CB  VAL A  88       3.617 -28.369 -30.223  1.00  0.72           C  
ATOM   1292  CG1 VAL A  88       4.099 -29.583 -31.003  1.00  0.72           C  
ATOM   1293  CG2 VAL A  88       4.047 -27.060 -30.878  1.00  0.72           C  
ATOM   1294  H   VAL A  88       2.284 -26.966 -28.524  1.00  0.72           H  
ATOM   1295  HA  VAL A  88       1.660 -28.275 -31.095  1.00  0.72           H  
ATOM   1296  HB  VAL A  88       4.059 -28.424 -29.226  1.00  0.72           H  
ATOM   1297 1HG1 VAL A  88       5.187 -29.556 -31.065  1.00  0.72           H  
ATOM   1298 2HG1 VAL A  88       3.794 -30.487 -30.495  1.00  0.72           H  
ATOM   1299 3HG1 VAL A  88       3.677 -29.565 -32.007  1.00  0.72           H  
ATOM   1300 1HG2 VAL A  88       5.137 -27.025 -30.951  1.00  0.72           H  
ATOM   1301 2HG2 VAL A  88       3.615 -26.985 -31.871  1.00  0.72           H  
ATOM   1302 3HG2 VAL A  88       3.704 -26.220 -30.266  1.00  0.72           H  
ATOM   1303  N   GLU A  89       1.042 -30.589 -30.261  1.00  0.73           N  
ATOM   1304  CA  GLU A  89       0.442 -31.829 -29.736  1.00  0.73           C  
ATOM   1305  C   GLU A  89       1.239 -32.566 -28.632  1.00  0.73           C  
ATOM   1306  O   GLU A  89       0.647 -33.104 -27.696  1.00  0.73           O  
ATOM   1307  CB  GLU A  89       0.206 -32.798 -30.897  1.00  0.73           C  
ATOM   1308  CG  GLU A  89      -0.483 -34.104 -30.509  1.00  0.73           C  
ATOM   1309  CD  GLU A  89      -0.764 -35.008 -31.694  1.00  0.73           C  
ATOM   1310  OE1 GLU A  89      -0.417 -34.647 -32.794  1.00  0.73           O  
ATOM   1311  OE2 GLU A  89      -1.329 -36.059 -31.492  1.00  0.73           O  
ATOM   1312  H   GLU A  89       1.013 -30.410 -31.255  1.00  0.73           H  
ATOM   1313  HA  GLU A  89      -0.527 -31.563 -29.311  1.00  0.73           H  
ATOM   1314 1HB  GLU A  89      -0.403 -32.313 -31.659  1.00  0.73           H  
ATOM   1315 2HB  GLU A  89       1.162 -33.052 -31.356  1.00  0.73           H  
ATOM   1316 1HG  GLU A  89       0.156 -34.639 -29.804  1.00  0.73           H  
ATOM   1317 2HG  GLU A  89      -1.418 -33.873 -30.002  1.00  0.73           H  
ATOM   1318  N   GLY A  90       2.561 -32.627 -28.754  1.00  0.73           N  
ATOM   1319  CA  GLY A  90       3.414 -33.342 -27.798  1.00  0.73           C  
ATOM   1320  C   GLY A  90       3.982 -32.454 -26.674  1.00  0.73           C  
ATOM   1321  O   GLY A  90       4.925 -32.862 -25.972  1.00  0.73           O  
ATOM   1322  H   GLY A  90       2.988 -32.156 -29.534  1.00  0.73           H  
ATOM   1323 1HA  GLY A  90       2.842 -34.157 -27.356  1.00  0.73           H  
ATOM   1324 2HA  GLY A  90       4.238 -33.802 -28.342  1.00  0.73           H  
ATOM   1325  N   ASP A  91       3.407 -31.261 -26.476  1.00  0.72           N  
ATOM   1326  CA  ASP A  91       4.005 -30.277 -25.579  1.00  0.72           C  
ATOM   1327  C   ASP A  91       3.940 -30.627 -24.112  1.00  0.72           C  
ATOM   1328  O   ASP A  91       4.974 -30.685 -23.447  1.00  0.72           O  
ATOM   1329  CB  ASP A  91       3.302 -28.916 -25.754  1.00  0.72           C  
ATOM   1330  CG  ASP A  91       1.659 -28.803 -25.441  1.00  0.72           C  
ATOM   1331  OD1 ASP A  91       1.037 -29.793 -25.102  1.00  0.72           O  
ATOM   1332  OD2 ASP A  91       1.100 -27.710 -25.590  1.00  0.72           O  
ATOM   1333  H   ASP A  91       2.607 -30.984 -27.046  1.00  0.72           H  
ATOM   1334  HA  ASP A  91       5.054 -30.167 -25.854  1.00  0.72           H  
ATOM   1335 1HB  ASP A  91       3.830 -28.182 -25.174  1.00  0.72           H  
ATOM   1336 2HB  ASP A  91       3.419 -28.637 -26.791  1.00  0.72           H  
ATOM   1337  N   ALA A  92       2.748 -30.873 -23.598  1.00  0.70           N  
ATOM   1338  CA  ALA A  92       2.585 -31.183 -22.198  1.00  0.70           C  
ATOM   1339  C   ALA A  92       3.327 -32.468 -21.873  1.00  0.70           C  
ATOM   1340  O   ALA A  92       3.950 -32.586 -20.828  1.00  0.70           O  
ATOM   1341  CB  ALA A  92       1.107 -31.274 -21.849  1.00  0.70           C  
ATOM   1342  H   ALA A  92       1.936 -30.807 -24.204  1.00  0.70           H  
ATOM   1343  HA  ALA A  92       3.025 -30.374 -21.618  1.00  0.70           H  
ATOM   1344 1HB  ALA A  92       0.994 -31.468 -20.789  1.00  0.70           H  
ATOM   1345 2HB  ALA A  92       0.623 -30.323 -22.094  1.00  0.70           H  
ATOM   1346 3HB  ALA A  92       0.644 -32.069 -22.424  1.00  0.70           H  
ATOM   1347  N   ALA A  93       3.311 -33.440 -22.782  1.00  0.68           N  
ATOM   1348  CA  ALA A  93       4.011 -34.680 -22.488  1.00  0.68           C  
ATOM   1349  C   ALA A  93       5.506 -34.416 -22.301  1.00  0.68           C  
ATOM   1350  O   ALA A  93       6.126 -34.963 -21.382  1.00  0.68           O  
ATOM   1351  CB  ALA A  93       3.783 -35.687 -23.594  1.00  0.68           C  
ATOM   1352  H   ALA A  93       2.818 -33.315 -23.656  1.00  0.68           H  
ATOM   1353  HA  ALA A  93       3.620 -35.080 -21.554  1.00  0.68           H  
ATOM   1354 1HB  ALA A  93       4.297 -36.615 -23.351  1.00  0.68           H  
ATOM   1355 2HB  ALA A  93       2.718 -35.878 -23.700  1.00  0.68           H  
ATOM   1356 3HB  ALA A  93       4.176 -35.286 -24.531  1.00  0.68           H  
ATOM   1357  N   THR A  94       6.071 -33.541 -23.147  1.00  0.66           N  
ATOM   1358  CA  THR A  94       7.480 -33.186 -23.071  1.00  0.66           C  
ATOM   1359  C   THR A  94       7.775 -32.421 -21.784  1.00  0.66           C  
ATOM   1360  O   THR A  94       8.748 -32.705 -21.076  1.00  0.66           O  
ATOM   1361  CB  THR A  94       7.887 -32.335 -24.283  1.00  0.66           C  
ATOM   1362  OG1 THR A  94       7.673 -33.077 -25.496  1.00  0.66           O  
ATOM   1363  CG2 THR A  94       9.344 -31.930 -24.165  1.00  0.66           C  
ATOM   1364  H   THR A  94       5.517 -33.126 -23.900  1.00  0.66           H  
ATOM   1365  HA  THR A  94       8.069 -34.102 -23.070  1.00  0.66           H  
ATOM   1366  HB  THR A  94       7.275 -31.436 -24.314  1.00  0.66           H  
ATOM   1367  HG1 THR A  94       6.700 -33.140 -25.664  1.00  0.66           H  
ATOM   1368 1HG2 THR A  94       9.622 -31.316 -25.021  1.00  0.66           H  
ATOM   1369 2HG2 THR A  94       9.487 -31.354 -23.248  1.00  0.66           H  
ATOM   1370 3HG2 THR A  94       9.971 -32.818 -24.136  1.00  0.66           H  
ATOM   1371  N   LEU A  95       6.888 -31.474 -21.466  1.00  0.65           N  
ATOM   1372  CA  LEU A  95       6.981 -30.625 -20.284  1.00  0.65           C  
ATOM   1373  C   LEU A  95       7.138 -31.492 -19.054  1.00  0.65           C  
ATOM   1374  O   LEU A  95       8.040 -31.290 -18.232  1.00  0.65           O  
ATOM   1375  CB  LEU A  95       5.655 -29.862 -20.136  1.00  0.65           C  
ATOM   1376  CG  LEU A  95       5.430 -28.913 -19.003  1.00  0.65           C  
ATOM   1377  CD1 LEU A  95       6.299 -27.745 -19.160  1.00  0.65           C  
ATOM   1378  CD2 LEU A  95       3.964 -28.513 -18.996  1.00  0.65           C  
ATOM   1379  H   LEU A  95       6.111 -31.314 -22.106  1.00  0.65           H  
ATOM   1380  HA  LEU A  95       7.830 -29.951 -20.385  1.00  0.65           H  
ATOM   1381 1HB  LEU A  95       5.477 -29.317 -21.062  1.00  0.65           H  
ATOM   1382 2HB  LEU A  95       4.879 -30.583 -20.035  1.00  0.65           H  
ATOM   1383  HG  LEU A  95       5.679 -29.405 -18.062  1.00  0.65           H  
ATOM   1384 1HD1 LEU A  95       6.138 -27.050 -18.343  1.00  0.65           H  
ATOM   1385 2HD1 LEU A  95       7.307 -28.046 -19.179  1.00  0.65           H  
ATOM   1386 3HD1 LEU A  95       6.050 -27.266 -20.098  1.00  0.65           H  
ATOM   1387 1HD2 LEU A  95       3.766 -27.825 -18.178  1.00  0.65           H  
ATOM   1388 2HD2 LEU A  95       3.722 -28.028 -19.941  1.00  0.65           H  
ATOM   1389 3HD2 LEU A  95       3.351 -29.410 -18.876  1.00  0.65           H  
ATOM   1390  N   TRP A  96       6.238 -32.468 -18.935  1.00  0.64           N  
ATOM   1391  CA  TRP A  96       6.220 -33.325 -17.776  1.00  0.64           C  
ATOM   1392  C   TRP A  96       7.355 -34.322 -17.769  1.00  0.64           C  
ATOM   1393  O   TRP A  96       7.922 -34.592 -16.714  1.00  0.64           O  
ATOM   1394  CB  TRP A  96       4.888 -34.045 -17.688  1.00  0.64           C  
ATOM   1395  CG  TRP A  96       3.809 -33.098 -17.386  1.00  0.64           C  
ATOM   1396  CD1 TRP A  96       2.774 -32.777 -18.172  1.00  0.64           C  
ATOM   1397  CD2 TRP A  96       3.677 -32.291 -16.224  1.00  0.64           C  
ATOM   1398  NE1 TRP A  96       2.016 -31.833 -17.588  1.00  0.64           N  
ATOM   1399  CE2 TRP A  96       2.546 -31.519 -16.405  1.00  0.64           C  
ATOM   1400  CE3 TRP A  96       4.417 -32.155 -15.062  1.00  0.64           C  
ATOM   1401  CZ2 TRP A  96       2.139 -30.632 -15.493  1.00  0.64           C  
ATOM   1402  CZ3 TRP A  96       3.982 -31.256 -14.122  1.00  0.64           C  
ATOM   1403  CH2 TRP A  96       2.863 -30.518 -14.349  1.00  0.64           C  
ATOM   1404  H   TRP A  96       5.527 -32.588 -19.659  1.00  0.64           H  
ATOM   1405  HA  TRP A  96       6.309 -32.694 -16.897  1.00  0.64           H  
ATOM   1406 1HB  TRP A  96       4.675 -34.536 -18.642  1.00  0.64           H  
ATOM   1407 2HB  TRP A  96       4.935 -34.796 -16.923  1.00  0.64           H  
ATOM   1408  HD1 TRP A  96       2.578 -33.213 -19.127  1.00  0.64           H  
ATOM   1409  HE1 TRP A  96       1.175 -31.428 -17.974  1.00  0.64           H  
ATOM   1410  HE3 TRP A  96       5.311 -32.753 -14.904  1.00  0.64           H  
ATOM   1411  HZ2 TRP A  96       1.259 -30.023 -15.648  1.00  0.64           H  
ATOM   1412  HZ3 TRP A  96       4.549 -31.145 -13.205  1.00  0.64           H  
ATOM   1413  HH2 TRP A  96       2.531 -29.813 -13.620  1.00  0.64           H  
ATOM   1414  N   ALA A  97       7.742 -34.855 -18.927  1.00  0.64           N  
ATOM   1415  CA  ALA A  97       8.836 -35.809 -18.907  1.00  0.64           C  
ATOM   1416  C   ALA A  97      10.097 -35.138 -18.387  1.00  0.64           C  
ATOM   1417  O   ALA A  97      10.791 -35.662 -17.515  1.00  0.64           O  
ATOM   1418  CB  ALA A  97       9.078 -36.353 -20.301  1.00  0.64           C  
ATOM   1419  H   ALA A  97       7.265 -34.641 -19.805  1.00  0.64           H  
ATOM   1420  HA  ALA A  97       8.574 -36.622 -18.229  1.00  0.64           H  
ATOM   1421 1HB  ALA A  97       9.896 -37.072 -20.275  1.00  0.64           H  
ATOM   1422 2HB  ALA A  97       8.172 -36.839 -20.663  1.00  0.64           H  
ATOM   1423 3HB  ALA A  97       9.336 -35.529 -20.968  1.00  0.64           H  
ATOM   1424  N   ALA A  98      10.362 -33.933 -18.885  1.00  0.64           N  
ATOM   1425  CA  ALA A  98      11.532 -33.184 -18.469  1.00  0.64           C  
ATOM   1426  C   ALA A  98      11.472 -32.828 -16.987  1.00  0.64           C  
ATOM   1427  O   ALA A  98      12.468 -32.943 -16.266  1.00  0.64           O  
ATOM   1428  CB  ALA A  98      11.615 -31.945 -19.308  1.00  0.64           C  
ATOM   1429  H   ALA A  98       9.743 -33.529 -19.592  1.00  0.64           H  
ATOM   1430  HA  ALA A  98      12.416 -33.803 -18.630  1.00  0.64           H  
ATOM   1431 1HB  ALA A  98      12.487 -31.354 -19.031  1.00  0.64           H  
ATOM   1432 2HB  ALA A  98      11.670 -32.214 -20.363  1.00  0.64           H  
ATOM   1433 3HB  ALA A  98      10.712 -31.399 -19.127  1.00  0.64           H  
ATOM   1434  N   PHE A  99      10.285 -32.434 -16.522  1.00  0.65           N  
ATOM   1435  CA  PHE A  99      10.064 -32.089 -15.128  1.00  0.65           C  
ATOM   1436  C   PHE A  99      10.387 -33.292 -14.241  1.00  0.65           C  
ATOM   1437  O   PHE A  99      11.159 -33.179 -13.287  1.00  0.65           O  
ATOM   1438  CB  PHE A  99       8.615 -31.611 -14.965  1.00  0.65           C  
ATOM   1439  CG  PHE A  99       8.143 -31.249 -13.623  1.00  0.65           C  
ATOM   1440  CD1 PHE A  99       8.471 -30.041 -13.079  1.00  0.65           C  
ATOM   1441  CD2 PHE A  99       7.328 -32.109 -12.914  1.00  0.65           C  
ATOM   1442  CE1 PHE A  99       8.012 -29.679 -11.839  1.00  0.65           C  
ATOM   1443  CE2 PHE A  99       6.856 -31.759 -11.683  1.00  0.65           C  
ATOM   1444  CZ  PHE A  99       7.206 -30.538 -11.147  1.00  0.65           C  
ATOM   1445  H   PHE A  99       9.498 -32.336 -17.166  1.00  0.65           H  
ATOM   1446  HA  PHE A  99      10.732 -31.274 -14.864  1.00  0.65           H  
ATOM   1447 1HB  PHE A  99       8.450 -30.755 -15.622  1.00  0.65           H  
ATOM   1448 2HB  PHE A  99       7.968 -32.398 -15.321  1.00  0.65           H  
ATOM   1449  HD1 PHE A  99       9.102 -29.378 -13.650  1.00  0.65           H  
ATOM   1450  HD2 PHE A  99       7.065 -33.082 -13.349  1.00  0.65           H  
ATOM   1451  HE1 PHE A  99       8.290 -28.715 -11.406  1.00  0.65           H  
ATOM   1452  HE2 PHE A  99       6.220 -32.451 -11.120  1.00  0.65           H  
ATOM   1453  HZ  PHE A  99       6.857 -30.278 -10.157  1.00  0.65           H  
ATOM   1454  N   ASP A 100       9.819 -34.461 -14.574  1.00  0.66           N  
ATOM   1455  CA  ASP A 100      10.043 -35.669 -13.785  1.00  0.66           C  
ATOM   1456  C   ASP A 100      11.514 -36.059 -13.728  1.00  0.66           C  
ATOM   1457  O   ASP A 100      12.026 -36.444 -12.665  1.00  0.66           O  
ATOM   1458  CB  ASP A 100       9.324 -36.867 -14.416  1.00  0.66           C  
ATOM   1459  CG  ASP A 100       7.804 -36.889 -14.314  1.00  0.66           C  
ATOM   1460  OD1 ASP A 100       7.231 -36.148 -13.558  1.00  0.66           O  
ATOM   1461  OD2 ASP A 100       7.211 -37.692 -15.016  1.00  0.66           O  
ATOM   1462  H   ASP A 100       9.207 -34.504 -15.388  1.00  0.66           H  
ATOM   1463  HA  ASP A 100       9.680 -35.496 -12.772  1.00  0.66           H  
ATOM   1464 1HB  ASP A 100       9.579 -36.894 -15.481  1.00  0.66           H  
ATOM   1465 2HB  ASP A 100       9.712 -37.783 -13.976  1.00  0.66           H  
ATOM   1466  N   GLU A 101      12.214 -35.964 -14.866  1.00  0.67           N  
ATOM   1467  CA  GLU A 101      13.617 -36.350 -14.871  1.00  0.67           C  
ATOM   1468  C   GLU A 101      14.437 -35.423 -13.994  1.00  0.67           C  
ATOM   1469  O   GLU A 101      15.287 -35.871 -13.214  1.00  0.67           O  
ATOM   1470  CB  GLU A 101      14.175 -36.348 -16.299  1.00  0.67           C  
ATOM   1471  CG  GLU A 101      13.644 -37.484 -17.197  1.00  0.67           C  
ATOM   1472  CD  GLU A 101      14.150 -37.416 -18.630  1.00  0.67           C  
ATOM   1473  OE1 GLU A 101      14.825 -36.470 -18.968  1.00  0.67           O  
ATOM   1474  OE2 GLU A 101      13.859 -38.319 -19.381  1.00  0.67           O  
ATOM   1475  H   GLU A 101      11.760 -35.654 -15.731  1.00  0.67           H  
ATOM   1476  HA  GLU A 101      13.697 -37.358 -14.468  1.00  0.67           H  
ATOM   1477 1HB  GLU A 101      13.919 -35.400 -16.779  1.00  0.67           H  
ATOM   1478 2HB  GLU A 101      15.260 -36.418 -16.266  1.00  0.67           H  
ATOM   1479 1HG  GLU A 101      13.947 -38.436 -16.766  1.00  0.67           H  
ATOM   1480 2HG  GLU A 101      12.558 -37.452 -17.197  1.00  0.67           H  
ATOM   1481  N   ALA A 102      14.153 -34.128 -14.084  1.00  0.70           N  
ATOM   1482  CA  ALA A 102      14.871 -33.158 -13.288  1.00  0.70           C  
ATOM   1483  C   ALA A 102      14.616 -33.348 -11.812  1.00  0.70           C  
ATOM   1484  O   ALA A 102      15.552 -33.343 -11.007  1.00  0.70           O  
ATOM   1485  CB  ALA A 102      14.447 -31.789 -13.677  1.00  0.70           C  
ATOM   1486  H   ALA A 102      13.444 -33.803 -14.745  1.00  0.70           H  
ATOM   1487  HA  ALA A 102      15.936 -33.283 -13.472  1.00  0.70           H  
ATOM   1488 1HB  ALA A 102      14.998 -31.070 -13.084  1.00  0.70           H  
ATOM   1489 2HB  ALA A 102      14.638 -31.624 -14.736  1.00  0.70           H  
ATOM   1490 3HB  ALA A 102      13.387 -31.715 -13.483  1.00  0.70           H  
ATOM   1491  N   LEU A 103      13.357 -33.574 -11.447  1.00  0.73           N  
ATOM   1492  CA  LEU A 103      13.062 -33.729 -10.043  1.00  0.73           C  
ATOM   1493  C   LEU A 103      13.714 -34.964  -9.490  1.00  0.73           C  
ATOM   1494  O   LEU A 103      14.225 -34.948  -8.357  1.00  0.73           O  
ATOM   1495  CB  LEU A 103      11.579 -33.803  -9.787  1.00  0.73           C  
ATOM   1496  CG  LEU A 103      10.827 -32.551 -10.019  1.00  0.73           C  
ATOM   1497  CD1 LEU A 103       9.422 -32.817  -9.801  1.00  0.73           C  
ATOM   1498  CD2 LEU A 103      11.312 -31.504  -9.107  1.00  0.73           C  
ATOM   1499  H   LEU A 103      12.606 -33.589 -12.140  1.00  0.73           H  
ATOM   1500  HA  LEU A 103      13.454 -32.863  -9.513  1.00  0.73           H  
ATOM   1501 1HB  LEU A 103      11.143 -34.586 -10.416  1.00  0.73           H  
ATOM   1502 2HB  LEU A 103      11.447 -34.069  -8.757  1.00  0.73           H  
ATOM   1503  HG  LEU A 103      10.959 -32.219 -11.041  1.00  0.73           H  
ATOM   1504 1HD1 LEU A 103       8.920 -31.934  -9.940  1.00  0.73           H  
ATOM   1505 2HD1 LEU A 103       9.067 -33.577 -10.496  1.00  0.73           H  
ATOM   1506 3HD1 LEU A 103       9.251 -33.143  -8.790  1.00  0.73           H  
ATOM   1507 1HD2 LEU A 103      10.753 -30.582  -9.275  1.00  0.73           H  
ATOM   1508 2HD2 LEU A 103      11.172 -31.833  -8.085  1.00  0.73           H  
ATOM   1509 3HD2 LEU A 103      12.365 -31.337  -9.299  1.00  0.73           H  
ATOM   1510  N   SER A 104      13.752 -36.028 -10.299  1.00  0.76           N  
ATOM   1511  CA  SER A 104      14.373 -37.256  -9.865  1.00  0.76           C  
ATOM   1512  C   SER A 104      15.849 -36.978  -9.601  1.00  0.76           C  
ATOM   1513  O   SER A 104      16.381 -37.371  -8.564  1.00  0.76           O  
ATOM   1514  CB  SER A 104      14.203 -38.319 -10.929  1.00  0.76           C  
ATOM   1515  OG  SER A 104      12.843 -38.631 -11.107  1.00  0.76           O  
ATOM   1516  H   SER A 104      13.310 -35.998 -11.221  1.00  0.76           H  
ATOM   1517  HA  SER A 104      13.900 -37.588  -8.942  1.00  0.76           H  
ATOM   1518 1HB  SER A 104      14.623 -37.967 -11.869  1.00  0.76           H  
ATOM   1519 2HB  SER A 104      14.750 -39.212 -10.639  1.00  0.76           H  
ATOM   1520  HG  SER A 104      12.449 -37.841 -11.554  1.00  0.76           H  
ATOM   1521  N   GLY A 105      16.479 -36.200 -10.491  1.00  0.79           N  
ATOM   1522  CA  GLY A 105      17.882 -35.813 -10.367  1.00  0.79           C  
ATOM   1523  C   GLY A 105      18.182 -35.059  -9.067  1.00  0.79           C  
ATOM   1524  O   GLY A 105      19.267 -35.206  -8.497  1.00  0.79           O  
ATOM   1525  H   GLY A 105      15.973 -35.900 -11.326  1.00  0.79           H  
ATOM   1526 1HA  GLY A 105      18.506 -36.703 -10.428  1.00  0.79           H  
ATOM   1527 2HA  GLY A 105      18.142 -35.182 -11.216  1.00  0.79           H  
ATOM   1528  N   THR A 106      17.208 -34.283  -8.579  1.00  0.80           N  
ATOM   1529  CA  THR A 106      17.376 -33.523  -7.338  1.00  0.80           C  
ATOM   1530  C   THR A 106      16.989 -34.344  -6.103  1.00  0.80           C  
ATOM   1531  O   THR A 106      17.168 -33.882  -4.974  1.00  0.80           O  
ATOM   1532  CB  THR A 106      16.504 -32.244  -7.313  1.00  0.80           C  
ATOM   1533  OG1 THR A 106      15.119 -32.620  -7.316  1.00  0.80           O  
ATOM   1534  CG2 THR A 106      16.796 -31.354  -8.522  1.00  0.80           C  
ATOM   1535  H   THR A 106      16.354 -34.182  -9.131  1.00  0.80           H  
ATOM   1536  HA  THR A 106      18.423 -33.240  -7.246  1.00  0.80           H  
ATOM   1537  HB  THR A 106      16.713 -31.682  -6.405  1.00  0.80           H  
ATOM   1538  HG1 THR A 106      15.006 -33.416  -7.880  1.00  0.80           H  
ATOM   1539 1HG2 THR A 106      16.176 -30.464  -8.484  1.00  0.80           H  
ATOM   1540 2HG2 THR A 106      17.846 -31.064  -8.511  1.00  0.80           H  
ATOM   1541 3HG2 THR A 106      16.588 -31.893  -9.427  1.00  0.80           H  
ATOM   1542  N   GLY A 107      16.389 -35.523  -6.309  1.00  0.80           N  
ATOM   1543  CA  GLY A 107      15.899 -36.354  -5.216  1.00  0.80           C  
ATOM   1544  C   GLY A 107      14.580 -35.846  -4.612  1.00  0.80           C  
ATOM   1545  O   GLY A 107      14.236 -36.215  -3.489  1.00  0.80           O  
ATOM   1546  H   GLY A 107      16.301 -35.890  -7.253  1.00  0.80           H  
ATOM   1547 1HA  GLY A 107      15.761 -37.370  -5.588  1.00  0.80           H  
ATOM   1548 2HA  GLY A 107      16.659 -36.405  -4.439  1.00  0.80           H  
ATOM   1549  N   SER A 108      13.851 -34.988  -5.341  1.00  0.79           N  
ATOM   1550  CA  SER A 108      12.616 -34.397  -4.812  1.00  0.79           C  
ATOM   1551  C   SER A 108      11.353 -35.215  -5.084  1.00  0.79           C  
ATOM   1552  O   SER A 108      10.298 -34.952  -4.501  1.00  0.79           O  
ATOM   1553  CB  SER A 108      12.420 -33.027  -5.421  1.00  0.79           C  
ATOM   1554  OG  SER A 108      13.470 -32.170  -5.086  1.00  0.79           O  
ATOM   1555  H   SER A 108      14.156 -34.749  -6.285  1.00  0.79           H  
ATOM   1556  HA  SER A 108      12.728 -34.292  -3.733  1.00  0.79           H  
ATOM   1557 1HB  SER A 108      12.358 -33.123  -6.504  1.00  0.79           H  
ATOM   1558 2HB  SER A 108      11.480 -32.611  -5.073  1.00  0.79           H  
ATOM   1559  HG  SER A 108      14.154 -32.322  -5.771  1.00  0.79           H  
ATOM   1560  N   GLY A 109      11.481 -36.202  -5.962  1.00  0.76           N  
ATOM   1561  CA  GLY A 109      10.388 -37.053  -6.413  1.00  0.76           C  
ATOM   1562  C   GLY A 109       9.628 -36.328  -7.525  1.00  0.76           C  
ATOM   1563  O   GLY A 109       9.691 -35.113  -7.591  1.00  0.76           O  
ATOM   1564  H   GLY A 109      12.400 -36.351  -6.350  1.00  0.76           H  
ATOM   1565 1HA  GLY A 109      10.803 -37.993  -6.774  1.00  0.76           H  
ATOM   1566 2HA  GLY A 109       9.725 -37.274  -5.578  1.00  0.76           H  
ATOM   1567  N   PRO A 110       8.822 -37.031  -8.333  1.00  0.72           N  
ATOM   1568  CA  PRO A 110       8.058 -36.533  -9.481  1.00  0.72           C  
ATOM   1569  C   PRO A 110       6.863 -35.632  -9.149  1.00  0.72           C  
ATOM   1570  O   PRO A 110       6.280 -35.013 -10.040  1.00  0.72           O  
ATOM   1571  CB  PRO A 110       7.565 -37.832 -10.120  1.00  0.72           C  
ATOM   1572  CG  PRO A 110       7.493 -38.826  -8.975  1.00  0.72           C  
ATOM   1573  CD  PRO A 110       8.650 -38.472  -8.078  1.00  0.72           C  
ATOM   1574  HA  PRO A 110       8.746 -36.011 -10.165  1.00  0.72           H  
ATOM   1575 1HB  PRO A 110       6.589 -37.658 -10.603  1.00  0.72           H  
ATOM   1576 2HB  PRO A 110       8.258 -38.140 -10.919  1.00  0.72           H  
ATOM   1577 1HG  PRO A 110       6.521 -38.740  -8.465  1.00  0.72           H  
ATOM   1578 2HG  PRO A 110       7.556 -39.855  -9.362  1.00  0.72           H  
ATOM   1579 1HD  PRO A 110       8.378 -38.663  -7.030  1.00  0.72           H  
ATOM   1580 2HD  PRO A 110       9.543 -39.034  -8.392  1.00  0.72           H  
ATOM   1581  N   GLY A 111       6.456 -35.615  -7.887  1.00  0.68           N  
ATOM   1582  CA  GLY A 111       5.268 -34.876  -7.495  1.00  0.68           C  
ATOM   1583  C   GLY A 111       5.406 -33.366  -7.653  1.00  0.68           C  
ATOM   1584  O   GLY A 111       6.503 -32.807  -7.530  1.00  0.68           O  
ATOM   1585  H   GLY A 111       6.972 -36.122  -7.187  1.00  0.68           H  
ATOM   1586 1HA  GLY A 111       4.435 -35.224  -8.099  1.00  0.68           H  
ATOM   1587 2HA  GLY A 111       5.018 -35.111  -6.463  1.00  0.68           H  
ATOM   1588  N   LEU A 112       4.258 -32.723  -7.875  1.00  0.64           N  
ATOM   1589  CA  LEU A 112       4.140 -31.269  -8.020  1.00  0.64           C  
ATOM   1590  C   LEU A 112       3.257 -30.653  -6.936  1.00  0.64           C  
ATOM   1591  O   LEU A 112       2.171 -31.160  -6.649  1.00  0.64           O  
ATOM   1592  CB  LEU A 112       3.611 -30.902  -9.412  1.00  0.64           C  
ATOM   1593  CG  LEU A 112       3.338 -29.425  -9.677  1.00  0.64           C  
ATOM   1594  CD1 LEU A 112       4.556 -28.658  -9.629  1.00  0.64           C  
ATOM   1595  CD2 LEU A 112       2.811 -29.278 -11.008  1.00  0.64           C  
ATOM   1596  H   LEU A 112       3.422 -33.301  -7.947  1.00  0.64           H  
ATOM   1597  HA  LEU A 112       5.118 -30.836  -7.946  1.00  0.64           H  
ATOM   1598 1HB  LEU A 112       4.329 -31.236 -10.148  1.00  0.64           H  
ATOM   1599 2HB  LEU A 112       2.682 -31.449  -9.581  1.00  0.64           H  
ATOM   1600  HG  LEU A 112       2.649 -29.032  -8.932  1.00  0.64           H  
ATOM   1601 1HD1 LEU A 112       4.315 -27.655  -9.835  1.00  0.64           H  
ATOM   1602 2HD1 LEU A 112       5.017 -28.738  -8.652  1.00  0.64           H  
ATOM   1603 3HD1 LEU A 112       5.211 -28.997 -10.369  1.00  0.64           H  
ATOM   1604 1HD2 LEU A 112       2.661 -28.238 -11.199  1.00  0.64           H  
ATOM   1605 2HD2 LEU A 112       3.549 -29.661 -11.687  1.00  0.64           H  
ATOM   1606 3HD2 LEU A 112       1.877 -29.826 -11.113  1.00  0.64           H  
ATOM   1607  N   ASP A 113       3.723 -29.606  -6.268  1.00  0.61           N  
ATOM   1608  CA  ASP A 113       2.842 -28.981  -5.306  1.00  0.61           C  
ATOM   1609  C   ASP A 113       2.124 -27.804  -5.954  1.00  0.61           C  
ATOM   1610  O   ASP A 113       0.914 -27.668  -5.794  1.00  0.61           O  
ATOM   1611  CB  ASP A 113       3.629 -28.460  -4.118  1.00  0.61           C  
ATOM   1612  CG  ASP A 113       4.301 -29.508  -3.301  1.00  0.61           C  
ATOM   1613  OD1 ASP A 113       3.687 -30.227  -2.555  1.00  0.61           O  
ATOM   1614  OD2 ASP A 113       5.474 -29.654  -3.490  1.00  0.61           O  
ATOM   1615  H   ASP A 113       4.639 -29.193  -6.454  1.00  0.61           H  
ATOM   1616  HA  ASP A 113       2.100 -29.701  -4.964  1.00  0.61           H  
ATOM   1617 1HB  ASP A 113       4.384 -27.764  -4.480  1.00  0.61           H  
ATOM   1618 2HB  ASP A 113       2.960 -27.896  -3.475  1.00  0.61           H  
ATOM   1619  N   ILE A 114       2.867 -26.974  -6.704  1.00  0.59           N  
ATOM   1620  CA  ILE A 114       2.281 -25.761  -7.281  1.00  0.59           C  
ATOM   1621  C   ILE A 114       2.469 -25.637  -8.796  1.00  0.59           C  
ATOM   1622  O   ILE A 114       3.598 -25.489  -9.275  1.00  0.59           O  
ATOM   1623  CB  ILE A 114       2.965 -24.544  -6.672  1.00  0.59           C  
ATOM   1624  CG1 ILE A 114       2.864 -24.535  -5.170  1.00  0.59           C  
ATOM   1625  CG2 ILE A 114       2.327 -23.275  -7.239  1.00  0.59           C  
ATOM   1626  CD1 ILE A 114       3.838 -23.584  -4.556  1.00  0.59           C  
ATOM   1627  H   ILE A 114       3.865 -27.160  -6.810  1.00  0.59           H  
ATOM   1628  HA  ILE A 114       1.221 -25.744  -7.056  1.00  0.59           H  
ATOM   1629  HB  ILE A 114       4.011 -24.561  -6.926  1.00  0.59           H  
ATOM   1630 1HG1 ILE A 114       1.853 -24.244  -4.882  1.00  0.59           H  
ATOM   1631 2HG1 ILE A 114       3.069 -25.512  -4.771  1.00  0.59           H  
ATOM   1632 1HG2 ILE A 114       2.822 -22.395  -6.829  1.00  0.59           H  
ATOM   1633 2HG2 ILE A 114       2.430 -23.281  -8.312  1.00  0.59           H  
ATOM   1634 3HG2 ILE A 114       1.264 -23.251  -6.979  1.00  0.59           H  
ATOM   1635 1HD1 ILE A 114       3.719 -23.617  -3.487  1.00  0.59           H  
ATOM   1636 2HD1 ILE A 114       4.856 -23.883  -4.817  1.00  0.59           H  
ATOM   1637 3HD1 ILE A 114       3.664 -22.586  -4.919  1.00  0.59           H  
ATOM   1638  N   LEU A 115       1.371 -25.608  -9.529  1.00  0.58           N  
ATOM   1639  CA  LEU A 115       1.416 -25.441 -10.982  1.00  0.58           C  
ATOM   1640  C   LEU A 115       1.014 -24.022 -11.349  1.00  0.58           C  
ATOM   1641  O   LEU A 115      -0.072 -23.597 -10.960  1.00  0.58           O  
ATOM   1642  CB  LEU A 115       0.452 -26.424 -11.659  1.00  0.58           C  
ATOM   1643  CG  LEU A 115       0.307 -26.311 -13.161  1.00  0.58           C  
ATOM   1644  CD1 LEU A 115       1.639 -26.631 -13.834  1.00  0.58           C  
ATOM   1645  CD2 LEU A 115      -0.798 -27.280 -13.601  1.00  0.58           C  
ATOM   1646  H   LEU A 115       0.472 -25.713  -9.053  1.00  0.58           H  
ATOM   1647  HA  LEU A 115       2.433 -25.618 -11.336  1.00  0.58           H  
ATOM   1648 1HB  LEU A 115       0.701 -27.428 -11.415  1.00  0.58           H  
ATOM   1649 2HB  LEU A 115      -0.533 -26.241 -11.247  1.00  0.58           H  
ATOM   1650  HG  LEU A 115       0.026 -25.286 -13.430  1.00  0.58           H  
ATOM   1651 1HD1 LEU A 115       1.533 -26.545 -14.909  1.00  0.58           H  
ATOM   1652 2HD1 LEU A 115       2.400 -25.925 -13.492  1.00  0.58           H  
ATOM   1653 3HD1 LEU A 115       1.935 -27.634 -13.578  1.00  0.58           H  
ATOM   1654 1HD2 LEU A 115      -0.946 -27.211 -14.670  1.00  0.58           H  
ATOM   1655 2HD2 LEU A 115      -0.519 -28.292 -13.334  1.00  0.58           H  
ATOM   1656 3HD2 LEU A 115      -1.717 -27.024 -13.101  1.00  0.58           H  
ATOM   1657  N   VAL A 116       1.868 -23.279 -12.059  1.00  0.58           N  
ATOM   1658  CA  VAL A 116       1.482 -21.923 -12.432  1.00  0.58           C  
ATOM   1659  C   VAL A 116       1.456 -21.772 -13.965  1.00  0.58           C  
ATOM   1660  O   VAL A 116       2.453 -21.981 -14.676  1.00  0.58           O  
ATOM   1661  CB  VAL A 116       2.413 -20.853 -11.833  1.00  0.58           C  
ATOM   1662  CG1 VAL A 116       1.894 -19.493 -12.255  1.00  0.58           C  
ATOM   1663  CG2 VAL A 116       2.502 -20.993 -10.327  1.00  0.58           C  
ATOM   1664  H   VAL A 116       2.769 -23.656 -12.339  1.00  0.58           H  
ATOM   1665  HA  VAL A 116       0.490 -21.733 -12.047  1.00  0.58           H  
ATOM   1666  HB  VAL A 116       3.393 -20.964 -12.258  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 116       2.540 -18.742 -11.883  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 116       1.854 -19.440 -13.336  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 116       0.887 -19.345 -11.851  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 116       3.165 -20.234  -9.928  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 116       1.514 -20.883  -9.885  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 116       2.902 -21.975 -10.096  1.00  0.58           H  
ATOM   1673  N   ASN A 117       0.287 -21.431 -14.481  1.00  0.60           N  
ATOM   1674  CA  ASN A 117       0.104 -21.302 -15.917  1.00  0.60           C  
ATOM   1675  C   ASN A 117       0.243 -19.844 -16.447  1.00  0.60           C  
ATOM   1676  O   ASN A 117      -0.766 -19.129 -16.536  1.00  0.60           O  
ATOM   1677  CB  ASN A 117      -1.202 -21.940 -16.333  1.00  0.60           C  
ATOM   1678  CG  ASN A 117      -1.276 -23.451 -16.097  1.00  0.60           C  
ATOM   1679  OD1 ASN A 117      -0.348 -24.212 -16.406  1.00  0.60           O  
ATOM   1680  ND2 ASN A 117      -2.391 -23.885 -15.535  1.00  0.60           N  
ATOM   1681  H   ASN A 117      -0.496 -21.270 -13.845  1.00  0.60           H  
ATOM   1682  HA  ASN A 117       0.855 -21.903 -16.387  1.00  0.60           H  
ATOM   1683 1HB  ASN A 117      -2.016 -21.483 -15.831  1.00  0.60           H  
ATOM   1684 2HB  ASN A 117      -1.351 -21.759 -17.398  1.00  0.60           H  
ATOM   1685 1HD2 ASN A 117      -2.504 -24.860 -15.345  1.00  0.60           H  
ATOM   1686 2HD2 ASN A 117      -3.141 -23.232 -15.281  1.00  0.60           H  
ATOM   1687  N   ASN A 118       1.483 -19.375 -16.755  1.00  0.63           N  
ATOM   1688  CA  ASN A 118       1.683 -17.979 -17.202  1.00  0.63           C  
ATOM   1689  C   ASN A 118       1.909 -17.902 -18.703  1.00  0.63           C  
ATOM   1690  O   ASN A 118       1.768 -16.833 -19.304  1.00  0.63           O  
ATOM   1691  CB  ASN A 118       2.923 -17.313 -16.619  1.00  0.63           C  
ATOM   1692  CG  ASN A 118       2.985 -17.119 -15.215  1.00  0.63           C  
ATOM   1693  OD1 ASN A 118       2.414 -16.192 -14.678  1.00  0.63           O  
ATOM   1694  ND2 ASN A 118       3.687 -17.974 -14.579  1.00  0.63           N  
ATOM   1695  H   ASN A 118       2.320 -19.963 -16.696  1.00  0.63           H  
ATOM   1696  HA  ASN A 118       0.796 -17.395 -16.966  1.00  0.63           H  
ATOM   1697 1HB  ASN A 118       3.810 -17.772 -16.949  1.00  0.63           H  
ATOM   1698 2HB  ASN A 118       2.958 -16.315 -17.049  1.00  0.63           H  
ATOM   1699 1HD2 ASN A 118       3.785 -17.907 -13.586  1.00  0.63           H  
ATOM   1700 2HD2 ASN A 118       4.137 -18.720 -15.091  1.00  0.63           H  
ATOM   1701  N   ALA A 119       2.302 -19.015 -19.311  1.00  0.67           N  
ATOM   1702  CA  ALA A 119       2.646 -18.968 -20.728  1.00  0.67           C  
ATOM   1703  C   ALA A 119       1.472 -18.498 -21.559  1.00  0.67           C  
ATOM   1704  O   ALA A 119       0.318 -18.834 -21.277  1.00  0.67           O  
ATOM   1705  CB  ALA A 119       3.079 -20.317 -21.222  1.00  0.67           C  
ATOM   1706  H   ALA A 119       2.400 -19.882 -18.771  1.00  0.67           H  
ATOM   1707  HA  ALA A 119       3.461 -18.257 -20.857  1.00  0.67           H  
ATOM   1708 1HB  ALA A 119       3.341 -20.253 -22.276  1.00  0.67           H  
ATOM   1709 2HB  ALA A 119       3.939 -20.658 -20.653  1.00  0.67           H  
ATOM   1710 3HB  ALA A 119       2.254 -21.003 -21.083  1.00  0.67           H  
ATOM   1711  N   GLY A 120       1.766 -17.744 -22.613  1.00  0.73           N  
ATOM   1712  CA  GLY A 120       0.693 -17.284 -23.463  1.00  0.73           C  
ATOM   1713  C   GLY A 120       1.120 -16.438 -24.652  1.00  0.73           C  
ATOM   1714  O   GLY A 120       2.301 -16.147 -24.856  1.00  0.73           O  
ATOM   1715  H   GLY A 120       2.719 -17.483 -22.811  1.00  0.73           H  
ATOM   1716 1HA  GLY A 120       0.142 -18.142 -23.815  1.00  0.73           H  
ATOM   1717 2HA  GLY A 120      -0.006 -16.709 -22.857  1.00  0.73           H  
ATOM   1718  N   ILE A 121       0.113 -16.076 -25.431  1.00  0.80           N  
ATOM   1719  CA  ILE A 121       0.205 -15.290 -26.663  1.00  0.80           C  
ATOM   1720  C   ILE A 121      -0.899 -14.240 -26.800  1.00  0.80           C  
ATOM   1721  O   ILE A 121      -2.068 -14.519 -26.544  1.00  0.80           O  
ATOM   1722  CB  ILE A 121       0.164 -16.249 -27.860  1.00  0.80           C  
ATOM   1723  CG1 ILE A 121       0.279 -15.489 -29.199  1.00  0.80           C  
ATOM   1724  CG2 ILE A 121      -1.033 -17.105 -27.778  1.00  0.80           C  
ATOM   1725  CD1 ILE A 121       0.509 -16.393 -30.390  1.00  0.80           C  
ATOM   1726  H   ILE A 121      -0.802 -16.395 -25.123  1.00  0.80           H  
ATOM   1727  HA  ILE A 121       1.163 -14.772 -26.664  1.00  0.80           H  
ATOM   1728  HB  ILE A 121       1.040 -16.896 -27.805  1.00  0.80           H  
ATOM   1729 1HG1 ILE A 121      -0.642 -14.927 -29.372  1.00  0.80           H  
ATOM   1730 2HG1 ILE A 121       1.107 -14.784 -29.136  1.00  0.80           H  
ATOM   1731 1HG2 ILE A 121      -1.013 -17.812 -28.603  1.00  0.80           H  
ATOM   1732 2HG2 ILE A 121      -1.029 -17.640 -26.834  1.00  0.80           H  
ATOM   1733 3HG2 ILE A 121      -1.913 -16.487 -27.828  1.00  0.80           H  
ATOM   1734 1HD1 ILE A 121       0.576 -15.789 -31.296  1.00  0.80           H  
ATOM   1735 2HD1 ILE A 121       1.434 -16.953 -30.256  1.00  0.80           H  
ATOM   1736 3HD1 ILE A 121      -0.328 -17.081 -30.475  1.00  0.80           H  
ATOM   1737  N   THR A 122      -0.531 -13.039 -27.242  1.00  0.87           N  
ATOM   1738  CA  THR A 122      -1.499 -11.960 -27.437  1.00  0.87           C  
ATOM   1739  C   THR A 122      -1.427 -11.442 -28.869  1.00  0.87           C  
ATOM   1740  O   THR A 122      -0.331 -11.254 -29.400  1.00  0.87           O  
ATOM   1741  CB  THR A 122      -1.237 -10.792 -26.460  1.00  0.87           C  
ATOM   1742  OG1 THR A 122      -1.292 -11.271 -25.121  1.00  0.87           O  
ATOM   1743  CG2 THR A 122      -2.309  -9.711 -26.624  1.00  0.87           C  
ATOM   1744  H   THR A 122       0.446 -12.868 -27.440  1.00  0.87           H  
ATOM   1745  HA  THR A 122      -2.503 -12.348 -27.266  1.00  0.87           H  
ATOM   1746  HB  THR A 122      -0.254 -10.363 -26.649  1.00  0.87           H  
ATOM   1747  HG1 THR A 122      -2.115 -11.749 -24.988  1.00  0.87           H  
ATOM   1748 1HG2 THR A 122      -2.118  -8.904 -25.920  1.00  0.87           H  
ATOM   1749 2HG2 THR A 122      -2.286  -9.313 -27.629  1.00  0.87           H  
ATOM   1750 3HG2 THR A 122      -3.291 -10.137 -26.425  1.00  0.87           H  
ATOM   1751  N   LEU A 123      -2.582 -11.212 -29.491  1.00  0.94           N  
ATOM   1752  CA  LEU A 123      -2.626 -10.707 -30.862  1.00  0.94           C  
ATOM   1753  C   LEU A 123      -3.323  -9.353 -30.994  1.00  0.94           C  
ATOM   1754  O   LEU A 123      -4.497  -9.330 -31.346  1.00  0.94           O  
ATOM   1755  CB  LEU A 123      -3.388 -11.657 -31.770  1.00  0.94           C  
ATOM   1756  CG  LEU A 123      -2.874 -13.040 -31.889  1.00  0.94           C  
ATOM   1757  CD1 LEU A 123      -3.850 -13.781 -32.706  1.00  0.94           C  
ATOM   1758  CD2 LEU A 123      -1.509 -13.053 -32.530  1.00  0.94           C  
ATOM   1759  H   LEU A 123      -3.444 -11.394 -29.000  1.00  0.94           H  
ATOM   1760  HA  LEU A 123      -1.609 -10.646 -31.234  1.00  0.94           H  
ATOM   1761 1HB  LEU A 123      -4.417 -11.720 -31.414  1.00  0.94           H  
ATOM   1762 2HB  LEU A 123      -3.407 -11.230 -32.775  1.00  0.94           H  
ATOM   1763  HG  LEU A 123      -2.807 -13.500 -30.908  1.00  0.94           H  
ATOM   1764 1HD1 LEU A 123      -3.520 -14.807 -32.829  1.00  0.94           H  
ATOM   1765 2HD1 LEU A 123      -4.831 -13.765 -32.238  1.00  0.94           H  
ATOM   1766 3HD1 LEU A 123      -3.908 -13.293 -33.676  1.00  0.94           H  
ATOM   1767 1HD2 LEU A 123      -1.165 -14.084 -32.622  1.00  0.94           H  
ATOM   1768 2HD2 LEU A 123      -1.566 -12.600 -33.523  1.00  0.94           H  
ATOM   1769 3HD2 LEU A 123      -0.808 -12.489 -31.910  1.00  0.94           H  
ATOM   1770  N   PRO A 124      -2.636  -8.218 -30.767  1.00  0.99           N  
ATOM   1771  CA  PRO A 124      -3.177  -6.863 -30.729  1.00  0.99           C  
ATOM   1772  C   PRO A 124      -3.451  -6.326 -32.126  1.00  0.99           C  
ATOM   1773  O   PRO A 124      -2.729  -5.467 -32.633  1.00  0.99           O  
ATOM   1774  CB  PRO A 124      -2.066  -6.094 -30.021  1.00  0.99           C  
ATOM   1775  CG  PRO A 124      -0.800  -6.801 -30.439  1.00  0.99           C  
ATOM   1776  CD  PRO A 124      -1.176  -8.269 -30.538  1.00  0.99           C  
ATOM   1777  HA  PRO A 124      -4.096  -6.848 -30.145  1.00  0.99           H  
ATOM   1778 1HB  PRO A 124      -2.091  -5.040 -30.329  1.00  0.99           H  
ATOM   1779 2HB  PRO A 124      -2.232  -6.117 -28.934  1.00  0.99           H  
ATOM   1780 1HG  PRO A 124      -0.440  -6.395 -31.395  1.00  0.99           H  
ATOM   1781 2HG  PRO A 124      -0.005  -6.622 -29.699  1.00  0.99           H  
ATOM   1782 1HD  PRO A 124      -0.650  -8.708 -31.394  1.00  0.99           H  
ATOM   1783 2HD  PRO A 124      -0.939  -8.769 -29.599  1.00  0.99           H  
ATOM   1784  N   ARG A 125      -4.463  -6.893 -32.762  1.00  1.02           N  
ATOM   1785  CA  ARG A 125      -4.819  -6.585 -34.136  1.00  1.02           C  
ATOM   1786  C   ARG A 125      -6.322  -6.299 -34.222  1.00  1.02           C  
ATOM   1787  O   ARG A 125      -7.091  -6.878 -33.470  1.00  1.02           O  
ATOM   1788  CB  ARG A 125      -4.491  -7.766 -35.036  1.00  1.02           C  
ATOM   1789  CG  ARG A 125      -3.039  -8.199 -35.056  1.00  1.02           C  
ATOM   1790  CD  ARG A 125      -2.787  -9.213 -36.130  1.00  1.02           C  
ATOM   1791  NE  ARG A 125      -2.891  -8.596 -37.451  1.00  1.02           N  
ATOM   1792  CZ  ARG A 125      -2.805  -9.242 -38.637  1.00  1.02           C  
ATOM   1793  NH1 ARG A 125      -2.609 -10.543 -38.700  1.00  1.02           N  
ATOM   1794  NH2 ARG A 125      -2.915  -8.550 -39.762  1.00  1.02           N  
ATOM   1795  H   ARG A 125      -5.022  -7.570 -32.233  1.00  1.02           H  
ATOM   1796  HA  ARG A 125      -4.238  -5.725 -34.445  1.00  1.02           H  
ATOM   1797 1HB  ARG A 125      -5.065  -8.618 -34.699  1.00  1.02           H  
ATOM   1798 2HB  ARG A 125      -4.794  -7.561 -36.058  1.00  1.02           H  
ATOM   1799 1HG  ARG A 125      -2.400  -7.331 -35.228  1.00  1.02           H  
ATOM   1800 2HG  ARG A 125      -2.785  -8.652 -34.093  1.00  1.02           H  
ATOM   1801 1HD  ARG A 125      -1.787  -9.632 -36.023  1.00  1.02           H  
ATOM   1802 2HD  ARG A 125      -3.528 -10.017 -36.068  1.00  1.02           H  
ATOM   1803  HE  ARG A 125      -3.039  -7.597 -37.479  1.00  1.02           H  
ATOM   1804 1HH1 ARG A 125      -2.510 -11.120 -37.855  1.00  1.02           H  
ATOM   1805 2HH1 ARG A 125      -2.555 -10.999 -39.595  1.00  1.02           H  
ATOM   1806 1HH2 ARG A 125      -3.061  -7.552 -39.730  1.00  1.02           H  
ATOM   1807 2HH2 ARG A 125      -2.852  -9.024 -40.651  1.00  1.02           H  
ATOM   1808  N   PRO A 126      -6.809  -5.485 -35.166  1.00  1.01           N  
ATOM   1809  CA  PRO A 126      -8.225  -5.235 -35.336  1.00  1.01           C  
ATOM   1810  C   PRO A 126      -8.891  -6.586 -35.451  1.00  1.01           C  
ATOM   1811  O   PRO A 126      -8.345  -7.492 -36.072  1.00  1.01           O  
ATOM   1812  CB  PRO A 126      -8.274  -4.431 -36.636  1.00  1.01           C  
ATOM   1813  CG  PRO A 126      -6.924  -3.730 -36.685  1.00  1.01           C  
ATOM   1814  CD  PRO A 126      -5.939  -4.737 -36.096  1.00  1.01           C  
ATOM   1815  HA  PRO A 126      -8.612  -4.666 -34.477  1.00  1.01           H  
ATOM   1816 1HB  PRO A 126      -8.439  -5.104 -37.490  1.00  1.01           H  
ATOM   1817 2HB  PRO A 126      -9.119  -3.730 -36.613  1.00  1.01           H  
ATOM   1818 1HG  PRO A 126      -6.679  -3.453 -37.724  1.00  1.01           H  
ATOM   1819 2HG  PRO A 126      -6.966  -2.793 -36.111  1.00  1.01           H  
ATOM   1820 1HD  PRO A 126      -5.528  -5.391 -36.873  1.00  1.01           H  
ATOM   1821 2HD  PRO A 126      -5.166  -4.169 -35.565  1.00  1.01           H  
ATOM   1822  N   ILE A 127     -10.093  -6.720 -34.918  1.00  0.97           N  
ATOM   1823  CA  ILE A 127     -10.744  -8.026 -34.885  1.00  0.97           C  
ATOM   1824  C   ILE A 127     -10.845  -8.648 -36.269  1.00  0.97           C  
ATOM   1825  O   ILE A 127     -10.543  -9.827 -36.460  1.00  0.97           O  
ATOM   1826  CB  ILE A 127     -12.174  -7.884 -34.343  1.00  0.97           C  
ATOM   1827  CG1 ILE A 127     -12.139  -7.485 -32.906  1.00  0.97           C  
ATOM   1828  CG2 ILE A 127     -12.906  -9.210 -34.488  1.00  0.97           C  
ATOM   1829  CD1 ILE A 127     -13.480  -7.055 -32.369  1.00  0.97           C  
ATOM   1830  H   ILE A 127     -10.525  -5.936 -34.452  1.00  0.97           H  
ATOM   1831  HA  ILE A 127     -10.166  -8.687 -34.240  1.00  0.97           H  
ATOM   1832  HB  ILE A 127     -12.704  -7.111 -34.896  1.00  0.97           H  
ATOM   1833 1HG1 ILE A 127     -11.766  -8.315 -32.327  1.00  0.97           H  
ATOM   1834 2HG1 ILE A 127     -11.447  -6.654 -32.793  1.00  0.97           H  
ATOM   1835 1HG2 ILE A 127     -13.919  -9.110 -34.103  1.00  0.97           H  
ATOM   1836 2HG2 ILE A 127     -12.945  -9.497 -35.537  1.00  0.97           H  
ATOM   1837 3HG2 ILE A 127     -12.377  -9.976 -33.920  1.00  0.97           H  
ATOM   1838 1HD1 ILE A 127     -13.381  -6.772 -31.325  1.00  0.97           H  
ATOM   1839 2HD1 ILE A 127     -13.843  -6.202 -32.941  1.00  0.97           H  
ATOM   1840 3HD1 ILE A 127     -14.185  -7.878 -32.455  1.00  0.97           H  
ATOM   1841  N   ALA A 128     -11.234  -7.837 -37.241  1.00  0.92           N  
ATOM   1842  CA  ALA A 128     -11.394  -8.259 -38.624  1.00  0.92           C  
ATOM   1843  C   ALA A 128     -10.104  -8.811 -39.234  1.00  0.92           C  
ATOM   1844  O   ALA A 128     -10.149  -9.560 -40.210  1.00  0.92           O  
ATOM   1845  CB  ALA A 128     -11.876  -7.086 -39.456  1.00  0.92           C  
ATOM   1846  H   ALA A 128     -11.441  -6.881 -37.000  1.00  0.92           H  
ATOM   1847  HA  ALA A 128     -12.142  -9.052 -38.648  1.00  0.92           H  
ATOM   1848 1HB  ALA A 128     -12.030  -7.411 -40.485  1.00  0.92           H  
ATOM   1849 2HB  ALA A 128     -12.813  -6.712 -39.047  1.00  0.92           H  
ATOM   1850 3HB  ALA A 128     -11.126  -6.297 -39.432  1.00  0.92           H  
ATOM   1851  N   ALA A 129      -8.953  -8.364 -38.730  1.00  0.86           N  
ATOM   1852  CA  ALA A 129      -7.664  -8.775 -39.255  1.00  0.86           C  
ATOM   1853  C   ALA A 129      -7.164 -10.088 -38.665  1.00  0.86           C  
ATOM   1854  O   ALA A 129      -6.142 -10.606 -39.122  1.00  0.86           O  
ATOM   1855  CB  ALA A 129      -6.632  -7.702 -38.982  1.00  0.86           C  
ATOM   1856  H   ALA A 129      -8.953  -7.784 -37.897  1.00  0.86           H  
ATOM   1857  HA  ALA A 129      -7.771  -8.908 -40.330  1.00  0.86           H  
ATOM   1858 1HB  ALA A 129      -5.684  -7.998 -39.406  1.00  0.86           H  
ATOM   1859 2HB  ALA A 129      -6.955  -6.762 -39.427  1.00  0.86           H  
ATOM   1860 3HB  ALA A 129      -6.530  -7.579 -37.905  1.00  0.86           H  
ATOM   1861  N   VAL A 130      -7.847 -10.635 -37.657  1.00  0.81           N  
ATOM   1862  CA  VAL A 130      -7.342 -11.865 -37.061  1.00  0.81           C  
ATOM   1863  C   VAL A 130      -7.919 -13.056 -37.819  1.00  0.81           C  
ATOM   1864  O   VAL A 130      -9.135 -13.192 -37.962  1.00  0.81           O  
ATOM   1865  CB  VAL A 130      -7.697 -11.944 -35.561  1.00  0.81           C  
ATOM   1866  CG1 VAL A 130      -7.182 -13.275 -34.974  1.00  0.81           C  
ATOM   1867  CG2 VAL A 130      -7.072 -10.768 -34.821  1.00  0.81           C  
ATOM   1868  H   VAL A 130      -8.709 -10.214 -37.305  1.00  0.81           H  
ATOM   1869  HA  VAL A 130      -6.255 -11.887 -37.155  1.00  0.81           H  
ATOM   1870  HB  VAL A 130      -8.781 -11.917 -35.450  1.00  0.81           H  
ATOM   1871 1HG1 VAL A 130      -7.442 -13.342 -33.924  1.00  0.81           H  
ATOM   1872 2HG1 VAL A 130      -7.617 -14.110 -35.507  1.00  0.81           H  
ATOM   1873 3HG1 VAL A 130      -6.103 -13.314 -35.082  1.00  0.81           H  
ATOM   1874 1HG2 VAL A 130      -7.325 -10.820 -33.761  1.00  0.81           H  
ATOM   1875 2HG2 VAL A 130      -5.990 -10.811 -34.938  1.00  0.81           H  
ATOM   1876 3HG2 VAL A 130      -7.449  -9.827 -35.235  1.00  0.81           H  
ATOM   1877  N   THR A 131      -7.035 -13.902 -38.330  1.00  0.77           N  
ATOM   1878  CA  THR A 131      -7.431 -15.055 -39.124  1.00  0.77           C  
ATOM   1879  C   THR A 131      -7.820 -16.240 -38.275  1.00  0.77           C  
ATOM   1880  O   THR A 131      -7.504 -16.291 -37.087  1.00  0.77           O  
ATOM   1881  CB  THR A 131      -6.275 -15.478 -40.030  1.00  0.77           C  
ATOM   1882  OG1 THR A 131      -5.161 -15.860 -39.193  1.00  0.77           O  
ATOM   1883  CG2 THR A 131      -5.861 -14.320 -40.929  1.00  0.77           C  
ATOM   1884  H   THR A 131      -6.036 -13.735 -38.165  1.00  0.77           H  
ATOM   1885  HA  THR A 131      -8.288 -14.774 -39.737  1.00  0.77           H  
ATOM   1886  HB  THR A 131      -6.576 -16.327 -40.638  1.00  0.77           H  
ATOM   1887  HG1 THR A 131      -4.818 -15.035 -38.742  1.00  0.77           H  
ATOM   1888 1HG2 THR A 131      -5.029 -14.626 -41.560  1.00  0.77           H  
ATOM   1889 2HG2 THR A 131      -6.703 -14.024 -41.553  1.00  0.77           H  
ATOM   1890 3HG2 THR A 131      -5.555 -13.473 -40.305  1.00  0.77           H  
ATOM   1891  N   GLU A 132      -8.449 -17.235 -38.894  1.00  0.74           N  
ATOM   1892  CA  GLU A 132      -8.812 -18.433 -38.153  1.00  0.74           C  
ATOM   1893  C   GLU A 132      -7.573 -19.130 -37.618  1.00  0.74           C  
ATOM   1894  O   GLU A 132      -7.572 -19.621 -36.493  1.00  0.74           O  
ATOM   1895  CB  GLU A 132      -9.606 -19.386 -39.040  1.00  0.74           C  
ATOM   1896  CG  GLU A 132     -11.007 -18.891 -39.395  1.00  0.74           C  
ATOM   1897  CD  GLU A 132     -11.749 -19.820 -40.332  1.00  0.74           C  
ATOM   1898  OE1 GLU A 132     -11.153 -20.758 -40.807  1.00  0.74           O  
ATOM   1899  OE2 GLU A 132     -12.912 -19.588 -40.569  1.00  0.74           O  
ATOM   1900  H   GLU A 132      -8.691 -17.150 -39.871  1.00  0.74           H  
ATOM   1901  HA  GLU A 132      -9.436 -18.144 -37.308  1.00  0.74           H  
ATOM   1902 1HB  GLU A 132      -9.063 -19.553 -39.970  1.00  0.74           H  
ATOM   1903 2HB  GLU A 132      -9.703 -20.351 -38.540  1.00  0.74           H  
ATOM   1904 1HG  GLU A 132     -11.583 -18.783 -38.476  1.00  0.74           H  
ATOM   1905 2HG  GLU A 132     -10.924 -17.908 -39.855  1.00  0.74           H  
ATOM   1906  N   ALA A 133      -6.496 -19.146 -38.411  1.00  0.72           N  
ATOM   1907  CA  ALA A 133      -5.270 -19.789 -37.961  1.00  0.72           C  
ATOM   1908  C   ALA A 133      -4.749 -19.104 -36.709  1.00  0.72           C  
ATOM   1909  O   ALA A 133      -4.341 -19.768 -35.750  1.00  0.72           O  
ATOM   1910  CB  ALA A 133      -4.219 -19.739 -39.051  1.00  0.72           C  
ATOM   1911  H   ALA A 133      -6.541 -18.718 -39.322  1.00  0.72           H  
ATOM   1912  HA  ALA A 133      -5.496 -20.827 -37.715  1.00  0.72           H  
ATOM   1913 1HB  ALA A 133      -3.313 -20.233 -38.704  1.00  0.72           H  
ATOM   1914 2HB  ALA A 133      -4.592 -20.244 -39.940  1.00  0.72           H  
ATOM   1915 3HB  ALA A 133      -3.998 -18.697 -39.288  1.00  0.72           H  
ATOM   1916  N   GLU A 134      -4.805 -17.771 -36.696  1.00  0.70           N  
ATOM   1917  CA  GLU A 134      -4.385 -17.031 -35.520  1.00  0.70           C  
ATOM   1918  C   GLU A 134      -5.290 -17.293 -34.323  1.00  0.70           C  
ATOM   1919  O   GLU A 134      -4.807 -17.468 -33.202  1.00  0.70           O  
ATOM   1920  CB  GLU A 134      -4.306 -15.557 -35.851  1.00  0.70           C  
ATOM   1921  CG  GLU A 134      -3.116 -15.165 -36.698  1.00  0.70           C  
ATOM   1922  CD  GLU A 134      -3.225 -13.781 -37.220  1.00  0.70           C  
ATOM   1923  OE1 GLU A 134      -4.237 -13.508 -37.828  1.00  0.70           O  
ATOM   1924  OE2 GLU A 134      -2.337 -12.976 -37.007  1.00  0.70           O  
ATOM   1925  H   GLU A 134      -5.133 -17.254 -37.517  1.00  0.70           H  
ATOM   1926  HA  GLU A 134      -3.382 -17.364 -35.254  1.00  0.70           H  
ATOM   1927 1HB  GLU A 134      -5.201 -15.274 -36.400  1.00  0.70           H  
ATOM   1928 2HB  GLU A 134      -4.302 -15.008 -34.976  1.00  0.70           H  
ATOM   1929 1HG  GLU A 134      -2.213 -15.244 -36.092  1.00  0.70           H  
ATOM   1930 2HG  GLU A 134      -3.028 -15.864 -37.529  1.00  0.70           H  
ATOM   1931  N   TYR A 135      -6.604 -17.390 -34.545  1.00  0.69           N  
ATOM   1932  CA  TYR A 135      -7.467 -17.681 -33.411  1.00  0.69           C  
ATOM   1933  C   TYR A 135      -7.124 -19.054 -32.848  1.00  0.69           C  
ATOM   1934  O   TYR A 135      -6.986 -19.207 -31.632  1.00  0.69           O  
ATOM   1935  CB  TYR A 135      -8.959 -17.647 -33.805  1.00  0.69           C  
ATOM   1936  CG  TYR A 135      -9.620 -16.254 -33.865  1.00  0.69           C  
ATOM   1937  CD1 TYR A 135      -9.906 -15.656 -35.081  1.00  0.69           C  
ATOM   1938  CD2 TYR A 135      -9.964 -15.596 -32.686  1.00  0.69           C  
ATOM   1939  CE1 TYR A 135     -10.502 -14.410 -35.128  1.00  0.69           C  
ATOM   1940  CE2 TYR A 135     -10.569 -14.340 -32.734  1.00  0.69           C  
ATOM   1941  CZ  TYR A 135     -10.827 -13.749 -33.954  1.00  0.69           C  
ATOM   1942  OH  TYR A 135     -11.412 -12.503 -34.017  1.00  0.69           O  
ATOM   1943  H   TYR A 135      -6.984 -17.232 -35.478  1.00  0.69           H  
ATOM   1944  HA  TYR A 135      -7.286 -16.942 -32.632  1.00  0.69           H  
ATOM   1945 1HB  TYR A 135      -9.064 -18.104 -34.790  1.00  0.69           H  
ATOM   1946 2HB  TYR A 135      -9.521 -18.260 -33.117  1.00  0.69           H  
ATOM   1947  HD1 TYR A 135      -9.657 -16.162 -36.002  1.00  0.69           H  
ATOM   1948  HD2 TYR A 135      -9.756 -16.066 -31.722  1.00  0.69           H  
ATOM   1949  HE1 TYR A 135     -10.711 -13.947 -36.093  1.00  0.69           H  
ATOM   1950  HE2 TYR A 135     -10.833 -13.823 -31.812  1.00  0.69           H  
ATOM   1951  HH  TYR A 135     -11.485 -12.232 -34.943  1.00  0.69           H  
ATOM   1952  N   ASP A 136      -6.891 -20.041 -33.727  1.00  0.67           N  
ATOM   1953  CA  ASP A 136      -6.553 -21.379 -33.258  1.00  0.67           C  
ATOM   1954  C   ASP A 136      -5.239 -21.403 -32.497  1.00  0.67           C  
ATOM   1955  O   ASP A 136      -5.136 -22.077 -31.472  1.00  0.67           O  
ATOM   1956  CB  ASP A 136      -6.490 -22.391 -34.407  1.00  0.67           C  
ATOM   1957  CG  ASP A 136      -7.871 -22.801 -34.973  1.00  0.67           C  
ATOM   1958  OD1 ASP A 136      -8.871 -22.507 -34.352  1.00  0.67           O  
ATOM   1959  OD2 ASP A 136      -7.900 -23.450 -35.998  1.00  0.67           O  
ATOM   1960  H   ASP A 136      -6.992 -19.863 -34.727  1.00  0.67           H  
ATOM   1961  HA  ASP A 136      -7.338 -21.703 -32.577  1.00  0.67           H  
ATOM   1962 1HB  ASP A 136      -5.906 -21.954 -35.222  1.00  0.67           H  
ATOM   1963 2HB  ASP A 136      -5.965 -23.283 -34.075  1.00  0.67           H  
ATOM   1964  N   ARG A 137      -4.245 -20.632 -32.948  1.00  0.65           N  
ATOM   1965  CA  ARG A 137      -2.969 -20.604 -32.245  1.00  0.65           C  
ATOM   1966  C   ARG A 137      -3.140 -20.050 -30.848  1.00  0.65           C  
ATOM   1967  O   ARG A 137      -2.626 -20.618 -29.878  1.00  0.65           O  
ATOM   1968  CB  ARG A 137      -1.957 -19.736 -32.970  1.00  0.65           C  
ATOM   1969  CG  ARG A 137      -0.590 -19.612 -32.274  1.00  0.65           C  
ATOM   1970  CD  ARG A 137       0.177 -20.896 -32.236  1.00  0.65           C  
ATOM   1971  NE  ARG A 137       1.513 -20.704 -31.657  1.00  0.65           N  
ATOM   1972  CZ  ARG A 137       2.458 -21.670 -31.523  1.00  0.65           C  
ATOM   1973  NH1 ARG A 137       2.209 -22.899 -31.923  1.00  0.65           N  
ATOM   1974  NH2 ARG A 137       3.642 -21.362 -30.999  1.00  0.65           N  
ATOM   1975  H   ARG A 137      -4.366 -20.098 -33.812  1.00  0.65           H  
ATOM   1976  HA  ARG A 137      -2.586 -21.621 -32.180  1.00  0.65           H  
ATOM   1977 1HB  ARG A 137      -1.796 -20.129 -33.972  1.00  0.65           H  
ATOM   1978 2HB  ARG A 137      -2.364 -18.729 -33.080  1.00  0.65           H  
ATOM   1979 1HG  ARG A 137       0.012 -18.863 -32.788  1.00  0.65           H  
ATOM   1980 2HG  ARG A 137      -0.755 -19.298 -31.243  1.00  0.65           H  
ATOM   1981 1HD  ARG A 137      -0.359 -21.624 -31.622  1.00  0.65           H  
ATOM   1982 2HD  ARG A 137       0.293 -21.285 -33.247  1.00  0.65           H  
ATOM   1983  HE  ARG A 137       1.752 -19.774 -31.340  1.00  0.65           H  
ATOM   1984 1HH1 ARG A 137       1.313 -23.128 -32.323  1.00  0.65           H  
ATOM   1985 2HH1 ARG A 137       2.915 -23.619 -31.827  1.00  0.65           H  
ATOM   1986 1HH2 ARG A 137       3.827 -20.420 -30.698  1.00  0.65           H  
ATOM   1987 2HH2 ARG A 137       4.392 -22.072 -30.919  1.00  0.65           H  
ATOM   1988  N   VAL A 138      -3.910 -18.977 -30.731  1.00  0.64           N  
ATOM   1989  CA  VAL A 138      -4.106 -18.368 -29.438  1.00  0.64           C  
ATOM   1990  C   VAL A 138      -4.858 -19.307 -28.518  1.00  0.64           C  
ATOM   1991  O   VAL A 138      -4.432 -19.532 -27.386  1.00  0.64           O  
ATOM   1992  CB  VAL A 138      -4.837 -17.032 -29.580  1.00  0.64           C  
ATOM   1993  CG1 VAL A 138      -5.182 -16.475 -28.282  1.00  0.64           C  
ATOM   1994  CG2 VAL A 138      -3.967 -16.071 -30.275  1.00  0.64           C  
ATOM   1995  H   VAL A 138      -4.334 -18.555 -31.562  1.00  0.64           H  
ATOM   1996  HA  VAL A 138      -3.143 -18.181 -29.007  1.00  0.64           H  
ATOM   1997  HB  VAL A 138      -5.762 -17.196 -30.143  1.00  0.64           H  
ATOM   1998 1HG1 VAL A 138      -5.698 -15.541 -28.422  1.00  0.64           H  
ATOM   1999 2HG1 VAL A 138      -5.804 -17.163 -27.747  1.00  0.64           H  
ATOM   2000 3HG1 VAL A 138      -4.274 -16.307 -27.760  1.00  0.64           H  
ATOM   2001 1HG2 VAL A 138      -4.511 -15.147 -30.368  1.00  0.64           H  
ATOM   2002 2HG2 VAL A 138      -3.062 -15.903 -29.712  1.00  0.64           H  
ATOM   2003 3HG2 VAL A 138      -3.712 -16.461 -31.250  1.00  0.64           H  
ATOM   2004  N   PHE A 139      -5.924 -19.934 -29.015  1.00  0.62           N  
ATOM   2005  CA  PHE A 139      -6.670 -20.861 -28.179  1.00  0.62           C  
ATOM   2006  C   PHE A 139      -5.796 -22.052 -27.774  1.00  0.62           C  
ATOM   2007  O   PHE A 139      -5.829 -22.494 -26.615  1.00  0.62           O  
ATOM   2008  CB  PHE A 139      -7.921 -21.370 -28.917  1.00  0.62           C  
ATOM   2009  CG  PHE A 139      -9.050 -20.346 -29.005  1.00  0.62           C  
ATOM   2010  CD1 PHE A 139      -9.520 -19.900 -30.234  1.00  0.62           C  
ATOM   2011  CD2 PHE A 139      -9.630 -19.825 -27.858  1.00  0.62           C  
ATOM   2012  CE1 PHE A 139     -10.525 -18.952 -30.315  1.00  0.62           C  
ATOM   2013  CE2 PHE A 139     -10.639 -18.874 -27.941  1.00  0.62           C  
ATOM   2014  CZ  PHE A 139     -11.076 -18.439 -29.173  1.00  0.62           C  
ATOM   2015  H   PHE A 139      -6.234 -19.743 -29.968  1.00  0.62           H  
ATOM   2016  HA  PHE A 139      -6.986 -20.335 -27.277  1.00  0.62           H  
ATOM   2017 1HB  PHE A 139      -7.641 -21.657 -29.933  1.00  0.62           H  
ATOM   2018 2HB  PHE A 139      -8.300 -22.258 -28.416  1.00  0.62           H  
ATOM   2019  HD1 PHE A 139      -9.085 -20.307 -31.142  1.00  0.62           H  
ATOM   2020  HD2 PHE A 139      -9.273 -20.160 -26.880  1.00  0.62           H  
ATOM   2021  HE1 PHE A 139     -10.878 -18.612 -31.285  1.00  0.62           H  
ATOM   2022  HE2 PHE A 139     -11.078 -18.467 -27.033  1.00  0.62           H  
ATOM   2023  HZ  PHE A 139     -11.852 -17.696 -29.243  1.00  0.62           H  
ATOM   2024  N   ALA A 140      -4.960 -22.533 -28.707  1.00  0.61           N  
ATOM   2025  CA  ALA A 140      -4.078 -23.664 -28.451  1.00  0.61           C  
ATOM   2026  C   ALA A 140      -3.112 -23.391 -27.310  1.00  0.61           C  
ATOM   2027  O   ALA A 140      -2.851 -24.278 -26.494  1.00  0.61           O  
ATOM   2028  CB  ALA A 140      -3.280 -24.007 -29.695  1.00  0.61           C  
ATOM   2029  H   ALA A 140      -4.959 -22.133 -29.644  1.00  0.61           H  
ATOM   2030  HA  ALA A 140      -4.689 -24.511 -28.195  1.00  0.61           H  
ATOM   2031 1HB  ALA A 140      -2.653 -24.871 -29.503  1.00  0.61           H  
ATOM   2032 2HB  ALA A 140      -3.964 -24.229 -30.512  1.00  0.61           H  
ATOM   2033 3HB  ALA A 140      -2.655 -23.162 -29.968  1.00  0.61           H  
ATOM   2034  N   VAL A 141      -2.600 -22.167 -27.235  1.00  0.61           N  
ATOM   2035  CA  VAL A 141      -1.633 -21.845 -26.202  1.00  0.61           C  
ATOM   2036  C   VAL A 141      -2.259 -21.322 -24.915  1.00  0.61           C  
ATOM   2037  O   VAL A 141      -1.888 -21.744 -23.824  1.00  0.61           O  
ATOM   2038  CB  VAL A 141      -0.649 -20.789 -26.699  1.00  0.61           C  
ATOM   2039  CG1 VAL A 141       0.291 -20.419 -25.561  1.00  0.61           C  
ATOM   2040  CG2 VAL A 141       0.118 -21.305 -27.903  1.00  0.61           C  
ATOM   2041  H   VAL A 141      -2.842 -21.473 -27.949  1.00  0.61           H  
ATOM   2042  HA  VAL A 141      -1.073 -22.752 -25.973  1.00  0.61           H  
ATOM   2043  HB  VAL A 141      -1.206 -19.907 -26.982  1.00  0.61           H  
ATOM   2044 1HG1 VAL A 141       0.983 -19.641 -25.887  1.00  0.61           H  
ATOM   2045 2HG1 VAL A 141      -0.300 -20.063 -24.730  1.00  0.61           H  
ATOM   2046 3HG1 VAL A 141       0.851 -21.298 -25.252  1.00  0.61           H  
ATOM   2047 1HG2 VAL A 141       0.808 -20.538 -28.253  1.00  0.61           H  
ATOM   2048 2HG2 VAL A 141       0.674 -22.189 -27.619  1.00  0.61           H  
ATOM   2049 3HG2 VAL A 141      -0.578 -21.555 -28.701  1.00  0.61           H  
ATOM   2050  N   ASN A 142      -3.159 -20.349 -25.027  1.00  0.60           N  
ATOM   2051  CA  ASN A 142      -3.732 -19.705 -23.856  1.00  0.60           C  
ATOM   2052  C   ASN A 142      -4.797 -20.506 -23.123  1.00  0.60           C  
ATOM   2053  O   ASN A 142      -4.951 -20.321 -21.923  1.00  0.60           O  
ATOM   2054  CB  ASN A 142      -4.320 -18.378 -24.222  1.00  0.60           C  
ATOM   2055  CG  ASN A 142      -3.327 -17.358 -24.568  1.00  0.60           C  
ATOM   2056  OD1 ASN A 142      -2.168 -17.376 -24.176  1.00  0.60           O  
ATOM   2057  ND2 ASN A 142      -3.771 -16.446 -25.317  1.00  0.60           N  
ATOM   2058  H   ASN A 142      -3.470 -20.045 -25.947  1.00  0.60           H  
ATOM   2059  HA  ASN A 142      -2.921 -19.537 -23.144  1.00  0.60           H  
ATOM   2060 1HB  ASN A 142      -4.944 -18.521 -25.092  1.00  0.60           H  
ATOM   2061 2HB  ASN A 142      -4.958 -18.010 -23.417  1.00  0.60           H  
ATOM   2062 1HD2 ASN A 142      -3.176 -15.692 -25.651  1.00  0.60           H  
ATOM   2063 2HD2 ASN A 142      -4.722 -16.486 -25.619  1.00  0.60           H  
ATOM   2064  N   THR A 143      -5.543 -21.370 -23.822  1.00  0.60           N  
ATOM   2065  CA  THR A 143      -6.617 -22.097 -23.161  1.00  0.60           C  
ATOM   2066  C   THR A 143      -6.340 -23.587 -23.115  1.00  0.60           C  
ATOM   2067  O   THR A 143      -6.354 -24.206 -22.041  1.00  0.60           O  
ATOM   2068  CB  THR A 143      -7.949 -21.916 -23.899  1.00  0.60           C  
ATOM   2069  OG1 THR A 143      -8.286 -20.538 -23.960  1.00  0.60           O  
ATOM   2070  CG2 THR A 143      -9.039 -22.661 -23.164  1.00  0.60           C  
ATOM   2071  H   THR A 143      -5.402 -21.523 -24.818  1.00  0.60           H  
ATOM   2072  HA  THR A 143      -6.723 -21.732 -22.146  1.00  0.60           H  
ATOM   2073  HB  THR A 143      -7.863 -22.300 -24.915  1.00  0.60           H  
ATOM   2074  HG1 THR A 143      -8.429 -20.173 -23.058  1.00  0.60           H  
ATOM   2075 1HG2 THR A 143      -9.982 -22.531 -23.690  1.00  0.60           H  
ATOM   2076 2HG2 THR A 143      -8.790 -23.719 -23.123  1.00  0.60           H  
ATOM   2077 3HG2 THR A 143      -9.127 -22.266 -22.150  1.00  0.60           H  
ATOM   2078  N   ARG A 144      -6.139 -24.174 -24.290  1.00  0.61           N  
ATOM   2079  CA  ARG A 144      -6.004 -25.610 -24.373  1.00  0.61           C  
ATOM   2080  C   ARG A 144      -4.730 -26.103 -23.728  1.00  0.61           C  
ATOM   2081  O   ARG A 144      -4.782 -27.055 -22.954  1.00  0.61           O  
ATOM   2082  CB  ARG A 144      -6.043 -26.052 -25.819  1.00  0.61           C  
ATOM   2083  CG  ARG A 144      -7.403 -25.889 -26.489  1.00  0.61           C  
ATOM   2084  CD  ARG A 144      -7.370 -26.247 -27.939  1.00  0.61           C  
ATOM   2085  NE  ARG A 144      -8.675 -26.086 -28.568  1.00  0.61           N  
ATOM   2086  CZ  ARG A 144      -8.899 -26.125 -29.899  1.00  0.61           C  
ATOM   2087  NH1 ARG A 144      -7.901 -26.319 -30.736  1.00  0.61           N  
ATOM   2088  NH2 ARG A 144     -10.125 -25.963 -30.366  1.00  0.61           N  
ATOM   2089  H   ARG A 144      -6.094 -23.611 -25.138  1.00  0.61           H  
ATOM   2090  HA  ARG A 144      -6.851 -26.062 -23.856  1.00  0.61           H  
ATOM   2091 1HB  ARG A 144      -5.323 -25.482 -26.362  1.00  0.61           H  
ATOM   2092 2HB  ARG A 144      -5.752 -27.093 -25.891  1.00  0.61           H  
ATOM   2093 1HG  ARG A 144      -8.129 -26.530 -25.992  1.00  0.61           H  
ATOM   2094 2HG  ARG A 144      -7.715 -24.845 -26.401  1.00  0.61           H  
ATOM   2095 1HD  ARG A 144      -6.673 -25.601 -28.458  1.00  0.61           H  
ATOM   2096 2HD  ARG A 144      -7.059 -27.284 -28.053  1.00  0.61           H  
ATOM   2097  HE  ARG A 144      -9.471 -25.933 -27.963  1.00  0.61           H  
ATOM   2098 1HH1 ARG A 144      -6.962 -26.441 -30.385  1.00  0.61           H  
ATOM   2099 2HH1 ARG A 144      -8.074 -26.340 -31.733  1.00  0.61           H  
ATOM   2100 1HH2 ARG A 144     -10.894 -25.812 -29.727  1.00  0.61           H  
ATOM   2101 2HH2 ARG A 144     -10.293 -25.987 -31.363  1.00  0.61           H  
ATOM   2102  N   ALA A 145      -3.596 -25.438 -23.958  1.00  0.61           N  
ATOM   2103  CA  ALA A 145      -2.390 -25.928 -23.331  1.00  0.61           C  
ATOM   2104  C   ALA A 145      -2.563 -25.989 -21.802  1.00  0.61           C  
ATOM   2105  O   ALA A 145      -2.383 -27.078 -21.276  1.00  0.61           O  
ATOM   2106  CB  ALA A 145      -1.173 -25.135 -23.784  1.00  0.61           C  
ATOM   2107  H   ALA A 145      -3.547 -24.670 -24.624  1.00  0.61           H  
ATOM   2108  HA  ALA A 145      -2.228 -26.953 -23.667  1.00  0.61           H  
ATOM   2109 1HB  ALA A 145      -0.290 -25.574 -23.334  1.00  0.61           H  
ATOM   2110 2HB  ALA A 145      -1.094 -25.213 -24.867  1.00  0.61           H  
ATOM   2111 3HB  ALA A 145      -1.206 -24.121 -23.546  1.00  0.61           H  
ATOM   2112  N   PRO A 146      -2.928 -24.918 -21.034  1.00  0.62           N  
ATOM   2113  CA  PRO A 146      -3.217 -25.013 -19.611  1.00  0.62           C  
ATOM   2114  C   PRO A 146      -4.169 -26.132 -19.265  1.00  0.62           C  
ATOM   2115  O   PRO A 146      -3.942 -26.859 -18.304  1.00  0.62           O  
ATOM   2116  CB  PRO A 146      -3.849 -23.664 -19.315  1.00  0.62           C  
ATOM   2117  CG  PRO A 146      -3.167 -22.743 -20.271  1.00  0.62           C  
ATOM   2118  CD  PRO A 146      -2.998 -23.538 -21.540  1.00  0.62           C  
ATOM   2119  HA  PRO A 146      -2.276 -25.121 -19.055  1.00  0.62           H  
ATOM   2120 1HB  PRO A 146      -4.933 -23.722 -19.486  1.00  0.62           H  
ATOM   2121 2HB  PRO A 146      -3.699 -23.390 -18.264  1.00  0.62           H  
ATOM   2122 1HG  PRO A 146      -3.764 -21.840 -20.416  1.00  0.62           H  
ATOM   2123 2HG  PRO A 146      -2.204 -22.414 -19.860  1.00  0.62           H  
ATOM   2124 1HD  PRO A 146      -3.808 -23.373 -22.227  1.00  0.62           H  
ATOM   2125 2HD  PRO A 146      -2.060 -23.215 -21.918  1.00  0.62           H  
ATOM   2126  N   PHE A 147      -5.196 -26.358 -20.089  1.00  0.62           N  
ATOM   2127  CA  PHE A 147      -6.097 -27.458 -19.789  1.00  0.62           C  
ATOM   2128  C   PHE A 147      -5.342 -28.773 -19.766  1.00  0.62           C  
ATOM   2129  O   PHE A 147      -5.453 -29.551 -18.818  1.00  0.62           O  
ATOM   2130  CB  PHE A 147      -7.249 -27.539 -20.787  1.00  0.62           C  
ATOM   2131  CG  PHE A 147      -8.119 -28.726 -20.571  1.00  0.62           C  
ATOM   2132  CD1 PHE A 147      -9.055 -28.741 -19.562  1.00  0.62           C  
ATOM   2133  CD2 PHE A 147      -7.998 -29.834 -21.385  1.00  0.62           C  
ATOM   2134  CE1 PHE A 147      -9.860 -29.841 -19.359  1.00  0.62           C  
ATOM   2135  CE2 PHE A 147      -8.794 -30.938 -21.197  1.00  0.62           C  
ATOM   2136  CZ  PHE A 147      -9.731 -30.944 -20.180  1.00  0.62           C  
ATOM   2137  H   PHE A 147      -5.396 -25.756 -20.892  1.00  0.62           H  
ATOM   2138  HA  PHE A 147      -6.517 -27.296 -18.798  1.00  0.62           H  
ATOM   2139 1HB  PHE A 147      -7.858 -26.638 -20.719  1.00  0.62           H  
ATOM   2140 2HB  PHE A 147      -6.859 -27.592 -21.792  1.00  0.62           H  
ATOM   2141  HD1 PHE A 147      -9.146 -27.872 -18.926  1.00  0.62           H  
ATOM   2142  HD2 PHE A 147      -7.259 -29.821 -22.183  1.00  0.62           H  
ATOM   2143  HE1 PHE A 147     -10.595 -29.839 -18.554  1.00  0.62           H  
ATOM   2144  HE2 PHE A 147      -8.684 -31.804 -21.849  1.00  0.62           H  
ATOM   2145  HZ  PHE A 147     -10.362 -31.818 -20.024  1.00  0.62           H  
ATOM   2146  N   PHE A 148      -4.570 -29.029 -20.818  1.00  0.63           N  
ATOM   2147  CA  PHE A 148      -3.869 -30.296 -20.925  1.00  0.63           C  
ATOM   2148  C   PHE A 148      -2.708 -30.399 -19.946  1.00  0.63           C  
ATOM   2149  O   PHE A 148      -2.399 -31.490 -19.451  1.00  0.63           O  
ATOM   2150  CB  PHE A 148      -3.401 -30.501 -22.354  1.00  0.63           C  
ATOM   2151  CG  PHE A 148      -4.556 -30.784 -23.269  1.00  0.63           C  
ATOM   2152  CD1 PHE A 148      -4.917 -29.886 -24.257  1.00  0.63           C  
ATOM   2153  CD2 PHE A 148      -5.311 -31.938 -23.113  1.00  0.63           C  
ATOM   2154  CE1 PHE A 148      -6.000 -30.133 -25.077  1.00  0.63           C  
ATOM   2155  CE2 PHE A 148      -6.394 -32.191 -23.931  1.00  0.63           C  
ATOM   2156  CZ  PHE A 148      -6.739 -31.284 -24.915  1.00  0.63           C  
ATOM   2157  H   PHE A 148      -4.492 -28.329 -21.559  1.00  0.63           H  
ATOM   2158  HA  PHE A 148      -4.578 -31.089 -20.693  1.00  0.63           H  
ATOM   2159 1HB  PHE A 148      -2.892 -29.596 -22.705  1.00  0.63           H  
ATOM   2160 2HB  PHE A 148      -2.696 -31.327 -22.407  1.00  0.63           H  
ATOM   2161  HD1 PHE A 148      -4.333 -28.978 -24.383  1.00  0.63           H  
ATOM   2162  HD2 PHE A 148      -5.042 -32.649 -22.331  1.00  0.63           H  
ATOM   2163  HE1 PHE A 148      -6.272 -29.420 -25.850  1.00  0.63           H  
ATOM   2164  HE2 PHE A 148      -6.979 -33.100 -23.800  1.00  0.63           H  
ATOM   2165  HZ  PHE A 148      -7.595 -31.480 -25.560  1.00  0.63           H  
ATOM   2166  N   ILE A 149      -2.098 -29.264 -19.609  1.00  0.63           N  
ATOM   2167  CA  ILE A 149      -1.024 -29.245 -18.634  1.00  0.63           C  
ATOM   2168  C   ILE A 149      -1.614 -29.685 -17.311  1.00  0.63           C  
ATOM   2169  O   ILE A 149      -1.053 -30.553 -16.640  1.00  0.63           O  
ATOM   2170  CB  ILE A 149      -0.369 -27.859 -18.528  1.00  0.63           C  
ATOM   2171  CG1 ILE A 149       0.373 -27.544 -19.848  1.00  0.63           C  
ATOM   2172  CG2 ILE A 149       0.590 -27.808 -17.371  1.00  0.63           C  
ATOM   2173  CD1 ILE A 149       0.782 -26.114 -19.971  1.00  0.63           C  
ATOM   2174  H   ILE A 149      -2.383 -28.394 -20.055  1.00  0.63           H  
ATOM   2175  HA  ILE A 149      -0.262 -29.965 -18.934  1.00  0.63           H  
ATOM   2176  HB  ILE A 149      -1.146 -27.110 -18.388  1.00  0.63           H  
ATOM   2177 1HG1 ILE A 149       1.258 -28.163 -19.900  1.00  0.63           H  
ATOM   2178 2HG1 ILE A 149      -0.254 -27.806 -20.681  1.00  0.63           H  
ATOM   2179 1HG2 ILE A 149       1.032 -26.814 -17.313  1.00  0.63           H  
ATOM   2180 2HG2 ILE A 149       0.059 -28.024 -16.463  1.00  0.63           H  
ATOM   2181 3HG2 ILE A 149       1.371 -28.544 -17.517  1.00  0.63           H  
ATOM   2182 1HD1 ILE A 149       1.294 -25.967 -20.899  1.00  0.63           H  
ATOM   2183 2HD1 ILE A 149      -0.096 -25.474 -19.941  1.00  0.63           H  
ATOM   2184 3HD1 ILE A 149       1.437 -25.870 -19.154  1.00  0.63           H  
ATOM   2185  N   VAL A 150      -2.778 -29.120 -16.961  1.00  0.64           N  
ATOM   2186  CA  VAL A 150      -3.450 -29.518 -15.742  1.00  0.64           C  
ATOM   2187  C   VAL A 150      -3.853 -30.968 -15.749  1.00  0.64           C  
ATOM   2188  O   VAL A 150      -3.530 -31.682 -14.801  1.00  0.64           O  
ATOM   2189  CB  VAL A 150      -4.731 -28.712 -15.471  1.00  0.64           C  
ATOM   2190  CG1 VAL A 150      -5.478 -29.403 -14.309  1.00  0.64           C  
ATOM   2191  CG2 VAL A 150      -4.376 -27.285 -15.105  1.00  0.64           C  
ATOM   2192  H   VAL A 150      -3.196 -28.398 -17.548  1.00  0.64           H  
ATOM   2193  HA  VAL A 150      -2.765 -29.344 -14.915  1.00  0.64           H  
ATOM   2194  HB  VAL A 150      -5.373 -28.713 -16.354  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 150      -6.382 -28.866 -14.083  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 150      -5.733 -30.423 -14.590  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 150      -4.840 -29.432 -13.447  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 150      -5.284 -26.724 -14.900  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 150      -3.749 -27.294 -14.229  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 150      -3.840 -26.818 -15.917  1.00  0.64           H  
ATOM   2201  N   GLN A 151      -4.472 -31.441 -16.834  1.00  0.64           N  
ATOM   2202  CA  GLN A 151      -4.939 -32.815 -16.826  1.00  0.64           C  
ATOM   2203  C   GLN A 151      -3.796 -33.794 -16.633  1.00  0.64           C  
ATOM   2204  O   GLN A 151      -3.941 -34.787 -15.921  1.00  0.64           O  
ATOM   2205  CB  GLN A 151      -5.716 -33.126 -18.104  1.00  0.64           C  
ATOM   2206  CG  GLN A 151      -7.045 -32.389 -18.189  1.00  0.64           C  
ATOM   2207  CD  GLN A 151      -7.990 -32.758 -17.077  1.00  0.64           C  
ATOM   2208  OE1 GLN A 151      -8.301 -33.933 -16.867  1.00  0.64           O  
ATOM   2209  NE2 GLN A 151      -8.451 -31.758 -16.339  1.00  0.64           N  
ATOM   2210  H   GLN A 151      -4.684 -30.822 -17.618  1.00  0.64           H  
ATOM   2211  HA  GLN A 151      -5.621 -32.932 -15.991  1.00  0.64           H  
ATOM   2212 1HB  GLN A 151      -5.115 -32.841 -18.969  1.00  0.64           H  
ATOM   2213 2HB  GLN A 151      -5.905 -34.195 -18.169  1.00  0.64           H  
ATOM   2214 1HG  GLN A 151      -6.874 -31.327 -18.126  1.00  0.64           H  
ATOM   2215 2HG  GLN A 151      -7.512 -32.633 -19.136  1.00  0.64           H  
ATOM   2216 1HE2 GLN A 151      -9.078 -31.952 -15.581  1.00  0.64           H  
ATOM   2217 2HE2 GLN A 151      -8.160 -30.823 -16.541  1.00  0.64           H  
ATOM   2218  N   ARG A 152      -2.629 -33.500 -17.195  1.00  0.65           N  
ATOM   2219  CA  ARG A 152      -1.500 -34.379 -16.960  1.00  0.65           C  
ATOM   2220  C   ARG A 152      -0.924 -34.164 -15.549  1.00  0.65           C  
ATOM   2221  O   ARG A 152      -0.454 -35.118 -14.914  1.00  0.65           O  
ATOM   2222  CB  ARG A 152      -0.436 -34.196 -18.020  1.00  0.65           C  
ATOM   2223  CG  ARG A 152      -0.812 -34.728 -19.413  1.00  0.65           C  
ATOM   2224  CD  ARG A 152       0.332 -34.644 -20.360  1.00  0.65           C  
ATOM   2225  NE  ARG A 152      -0.024 -35.021 -21.727  1.00  0.65           N  
ATOM   2226  CZ  ARG A 152      -0.040 -36.279 -22.210  1.00  0.65           C  
ATOM   2227  NH1 ARG A 152       0.283 -37.290 -21.437  1.00  0.65           N  
ATOM   2228  NH2 ARG A 152      -0.380 -36.496 -23.470  1.00  0.65           N  
ATOM   2229  H   ARG A 152      -2.530 -32.686 -17.805  1.00  0.65           H  
ATOM   2230  HA  ARG A 152      -1.852 -35.408 -17.028  1.00  0.65           H  
ATOM   2231 1HB  ARG A 152      -0.264 -33.132 -18.139  1.00  0.65           H  
ATOM   2232 2HB  ARG A 152       0.496 -34.659 -17.702  1.00  0.65           H  
ATOM   2233 1HG  ARG A 152      -1.132 -35.766 -19.337  1.00  0.65           H  
ATOM   2234 2HG  ARG A 152      -1.630 -34.121 -19.812  1.00  0.65           H  
ATOM   2235 1HD  ARG A 152       0.690 -33.642 -20.372  1.00  0.65           H  
ATOM   2236 2HD  ARG A 152       1.131 -35.303 -20.022  1.00  0.65           H  
ATOM   2237  HE  ARG A 152      -0.281 -34.277 -22.360  1.00  0.65           H  
ATOM   2238 1HH1 ARG A 152       0.542 -37.127 -20.477  1.00  0.65           H  
ATOM   2239 2HH1 ARG A 152       0.270 -38.231 -21.804  1.00  0.65           H  
ATOM   2240 1HH2 ARG A 152      -0.627 -35.717 -24.069  1.00  0.65           H  
ATOM   2241 2HH2 ARG A 152      -0.395 -37.438 -23.834  1.00  0.65           H  
ATOM   2242  N   SER A 153      -0.992 -32.927 -15.021  1.00  0.65           N  
ATOM   2243  CA  SER A 153      -0.458 -32.647 -13.691  1.00  0.65           C  
ATOM   2244  C   SER A 153      -1.287 -33.348 -12.635  1.00  0.65           C  
ATOM   2245  O   SER A 153      -0.796 -33.629 -11.550  1.00  0.65           O  
ATOM   2246  CB  SER A 153      -0.496 -31.180 -13.339  1.00  0.65           C  
ATOM   2247  OG  SER A 153      -1.794 -30.778 -13.026  1.00  0.65           O  
ATOM   2248  H   SER A 153      -1.377 -32.153 -15.563  1.00  0.65           H  
ATOM   2249  HA  SER A 153       0.572 -33.011 -13.644  1.00  0.65           H  
ATOM   2250 1HB  SER A 153       0.177 -30.964 -12.513  1.00  0.65           H  
ATOM   2251 2HB  SER A 153      -0.184 -30.616 -14.172  1.00  0.65           H  
ATOM   2252  HG  SER A 153      -2.363 -31.182 -13.703  1.00  0.65           H  
ATOM   2253  N   LEU A 154      -2.522 -33.721 -12.959  1.00  0.66           N  
ATOM   2254  CA  LEU A 154      -3.377 -34.362 -11.972  1.00  0.66           C  
ATOM   2255  C   LEU A 154      -2.773 -35.675 -11.469  1.00  0.66           C  
ATOM   2256  O   LEU A 154      -3.087 -36.116 -10.361  1.00  0.66           O  
ATOM   2257  CB  LEU A 154      -4.782 -34.621 -12.540  1.00  0.66           C  
ATOM   2258  CG  LEU A 154      -5.609 -33.370 -12.863  1.00  0.66           C  
ATOM   2259  CD1 LEU A 154      -6.943 -33.756 -13.474  1.00  0.66           C  
ATOM   2260  CD2 LEU A 154      -5.774 -32.542 -11.659  1.00  0.66           C  
ATOM   2261  H   LEU A 154      -2.894 -33.460 -13.874  1.00  0.66           H  
ATOM   2262  HA  LEU A 154      -3.473 -33.687 -11.124  1.00  0.66           H  
ATOM   2263 1HB  LEU A 154      -4.671 -35.182 -13.470  1.00  0.66           H  
ATOM   2264 2HB  LEU A 154      -5.341 -35.232 -11.847  1.00  0.66           H  
ATOM   2265  HG  LEU A 154      -5.096 -32.810 -13.585  1.00  0.66           H  
ATOM   2266 1HD1 LEU A 154      -7.497 -32.854 -13.728  1.00  0.66           H  
ATOM   2267 2HD1 LEU A 154      -6.772 -34.344 -14.379  1.00  0.66           H  
ATOM   2268 3HD1 LEU A 154      -7.515 -34.345 -12.761  1.00  0.66           H  
ATOM   2269 1HD2 LEU A 154      -6.322 -31.672 -11.956  1.00  0.66           H  
ATOM   2270 2HD2 LEU A 154      -6.317 -33.089 -10.894  1.00  0.66           H  
ATOM   2271 3HD2 LEU A 154      -4.804 -32.258 -11.285  1.00  0.66           H  
ATOM   2272  N   GLU A 155      -1.903 -36.315 -12.261  1.00  0.67           N  
ATOM   2273  CA  GLU A 155      -1.291 -37.566 -11.813  1.00  0.67           C  
ATOM   2274  C   GLU A 155       0.004 -37.325 -11.016  1.00  0.67           C  
ATOM   2275  O   GLU A 155       0.643 -38.273 -10.558  1.00  0.67           O  
ATOM   2276  CB  GLU A 155      -1.020 -38.497 -12.994  1.00  0.67           C  
ATOM   2277  CG  GLU A 155      -2.289 -38.995 -13.697  1.00  0.67           C  
ATOM   2278  CD  GLU A 155      -2.020 -39.935 -14.859  1.00  0.67           C  
ATOM   2279  OE1 GLU A 155      -0.877 -40.211 -15.137  1.00  0.67           O  
ATOM   2280  OE2 GLU A 155      -2.970 -40.376 -15.465  1.00  0.67           O  
ATOM   2281  H   GLU A 155      -1.634 -35.919 -13.166  1.00  0.67           H  
ATOM   2282  HA  GLU A 155      -1.993 -38.071 -11.151  1.00  0.67           H  
ATOM   2283 1HB  GLU A 155      -0.411 -37.970 -13.734  1.00  0.67           H  
ATOM   2284 2HB  GLU A 155      -0.453 -39.362 -12.655  1.00  0.67           H  
ATOM   2285 1HG  GLU A 155      -2.914 -39.509 -12.968  1.00  0.67           H  
ATOM   2286 2HG  GLU A 155      -2.843 -38.128 -14.060  1.00  0.67           H  
ATOM   2287  N   ARG A 156       0.401 -36.057 -10.882  1.00  0.69           N  
ATOM   2288  CA  ARG A 156       1.612 -35.658 -10.172  1.00  0.69           C  
ATOM   2289  C   ARG A 156       1.316 -34.732  -8.997  1.00  0.69           C  
ATOM   2290  O   ARG A 156       2.084 -34.679  -8.032  1.00  0.69           O  
ATOM   2291  CB  ARG A 156       2.558 -34.956 -11.120  1.00  0.69           C  
ATOM   2292  CG  ARG A 156       3.122 -35.833 -12.164  1.00  0.69           C  
ATOM   2293  CD  ARG A 156       3.834 -35.083 -13.185  1.00  0.69           C  
ATOM   2294  NE  ARG A 156       4.446 -35.978 -14.094  1.00  0.69           N  
ATOM   2295  CZ  ARG A 156       3.810 -36.605 -15.102  1.00  0.69           C  
ATOM   2296  NH1 ARG A 156       2.522 -36.394 -15.316  1.00  0.69           N  
ATOM   2297  NH2 ARG A 156       4.487 -37.439 -15.863  1.00  0.69           N  
ATOM   2298  H   ARG A 156      -0.169 -35.323 -11.279  1.00  0.69           H  
ATOM   2299  HA  ARG A 156       2.099 -36.554  -9.789  1.00  0.69           H  
ATOM   2300 1HB  ARG A 156       2.036 -34.134 -11.614  1.00  0.69           H  
ATOM   2301 2HB  ARG A 156       3.395 -34.527 -10.560  1.00  0.69           H  
ATOM   2302 1HG  ARG A 156       3.829 -36.529 -11.705  1.00  0.69           H  
ATOM   2303 2HG  ARG A 156       2.323 -36.391 -12.649  1.00  0.69           H  
ATOM   2304 1HD  ARG A 156       3.139 -34.451 -13.736  1.00  0.69           H  
ATOM   2305 2HD  ARG A 156       4.618 -34.475 -12.726  1.00  0.69           H  
ATOM   2306  HE  ARG A 156       5.455 -36.167 -13.952  1.00  0.69           H  
ATOM   2307 1HH1 ARG A 156       2.004 -35.758 -14.715  1.00  0.69           H  
ATOM   2308 2HH1 ARG A 156       2.047 -36.871 -16.064  1.00  0.69           H  
ATOM   2309 1HH2 ARG A 156       5.493 -37.597 -15.657  1.00  0.69           H  
ATOM   2310 2HH2 ARG A 156       4.040 -37.925 -16.616  1.00  0.69           H  
ATOM   2311  N   LEU A 157       0.219 -33.986  -9.070  1.00  0.72           N  
ATOM   2312  CA  LEU A 157      -0.076 -33.049  -8.007  1.00  0.72           C  
ATOM   2313  C   LEU A 157      -0.269 -33.758  -6.691  1.00  0.72           C  
ATOM   2314  O   LEU A 157      -0.998 -34.751  -6.587  1.00  0.72           O  
ATOM   2315  CB  LEU A 157      -1.319 -32.197  -8.314  1.00  0.72           C  
ATOM   2316  CG  LEU A 157      -1.152 -31.107  -9.397  1.00  0.72           C  
ATOM   2317  CD1 LEU A 157      -2.488 -30.546  -9.761  1.00  0.72           C  
ATOM   2318  CD2 LEU A 157      -0.271 -29.982  -8.849  1.00  0.72           C  
ATOM   2319  H   LEU A 157      -0.380 -34.037  -9.878  1.00  0.72           H  
ATOM   2320  HA  LEU A 157       0.760 -32.379  -7.930  1.00  0.72           H  
ATOM   2321 1HB  LEU A 157      -2.116 -32.864  -8.641  1.00  0.72           H  
ATOM   2322 2HB  LEU A 157      -1.629 -31.706  -7.388  1.00  0.72           H  
ATOM   2323  HG  LEU A 157      -0.697 -31.533 -10.276  1.00  0.72           H  
ATOM   2324 1HD1 LEU A 157      -2.350 -29.786 -10.525  1.00  0.72           H  
ATOM   2325 2HD1 LEU A 157      -3.110 -31.337 -10.145  1.00  0.72           H  
ATOM   2326 3HD1 LEU A 157      -2.950 -30.105  -8.886  1.00  0.72           H  
ATOM   2327 1HD2 LEU A 157      -0.147 -29.205  -9.606  1.00  0.72           H  
ATOM   2328 2HD2 LEU A 157      -0.733 -29.547  -7.959  1.00  0.72           H  
ATOM   2329 3HD2 LEU A 157       0.690 -30.388  -8.586  1.00  0.72           H  
ATOM   2330  N   ARG A 158       0.363 -33.206  -5.677  1.00  0.74           N  
ATOM   2331  CA  ARG A 158       0.264 -33.707  -4.326  1.00  0.74           C  
ATOM   2332  C   ARG A 158      -1.058 -33.243  -3.754  1.00  0.74           C  
ATOM   2333  O   ARG A 158      -1.584 -32.215  -4.177  1.00  0.74           O  
ATOM   2334  CB  ARG A 158       1.454 -33.230  -3.516  1.00  0.74           C  
ATOM   2335  CG  ARG A 158       2.808 -33.854  -3.940  1.00  0.74           C  
ATOM   2336  CD  ARG A 158       3.924 -33.194  -3.233  1.00  0.74           C  
ATOM   2337  NE  ARG A 158       5.235 -33.787  -3.459  1.00  0.74           N  
ATOM   2338  CZ  ARG A 158       6.383 -33.253  -2.965  1.00  0.74           C  
ATOM   2339  NH1 ARG A 158       6.320 -32.137  -2.244  1.00  0.74           N  
ATOM   2340  NH2 ARG A 158       7.547 -33.845  -3.201  1.00  0.74           N  
ATOM   2341  H   ARG A 158       0.961 -32.405  -5.878  1.00  0.74           H  
ATOM   2342  HA  ARG A 158       0.276 -34.797  -4.350  1.00  0.74           H  
ATOM   2343 1HB  ARG A 158       1.553 -32.144  -3.614  1.00  0.74           H  
ATOM   2344 2HB  ARG A 158       1.289 -33.450  -2.460  1.00  0.74           H  
ATOM   2345 1HG  ARG A 158       2.818 -34.916  -3.706  1.00  0.74           H  
ATOM   2346 2HG  ARG A 158       2.950 -33.709  -5.017  1.00  0.74           H  
ATOM   2347 1HD  ARG A 158       3.968 -32.211  -3.644  1.00  0.74           H  
ATOM   2348 2HD  ARG A 158       3.738 -33.135  -2.163  1.00  0.74           H  
ATOM   2349  HE  ARG A 158       5.295 -34.631  -4.002  1.00  0.74           H  
ATOM   2350 1HH1 ARG A 158       5.391 -31.674  -2.093  1.00  0.74           H  
ATOM   2351 2HH1 ARG A 158       7.174 -31.696  -1.857  1.00  0.74           H  
ATOM   2352 1HH2 ARG A 158       7.585 -34.693  -3.752  1.00  0.74           H  
ATOM   2353 2HH2 ARG A 158       8.401 -33.446  -2.841  1.00  0.74           H  
ATOM   2354  N   ASP A 159      -1.620 -34.001  -2.816  1.00  0.74           N  
ATOM   2355  CA  ASP A 159      -2.893 -33.606  -2.213  1.00  0.74           C  
ATOM   2356  C   ASP A 159      -2.923 -32.136  -1.770  1.00  0.74           C  
ATOM   2357  O   ASP A 159      -3.726 -31.344  -2.251  1.00  0.74           O  
ATOM   2358  CB  ASP A 159      -3.206 -34.546  -1.033  1.00  0.74           C  
ATOM   2359  CG  ASP A 159      -2.074 -34.647   0.023  1.00  0.74           C  
ATOM   2360  OD1 ASP A 159      -1.022 -34.056  -0.182  1.00  0.74           O  
ATOM   2361  OD2 ASP A 159      -2.268 -35.314   1.007  1.00  0.74           O  
ATOM   2362  H   ASP A 159      -1.163 -34.850  -2.516  1.00  0.74           H  
ATOM   2363  HA  ASP A 159      -3.678 -33.739  -2.960  1.00  0.74           H  
ATOM   2364 1HB  ASP A 159      -4.116 -34.197  -0.536  1.00  0.74           H  
ATOM   2365 2HB  ASP A 159      -3.415 -35.544  -1.415  1.00  0.74           H  
ATOM   2366  N   GLY A 160      -1.955 -31.729  -0.953  1.00  0.73           N  
ATOM   2367  CA  GLY A 160      -1.887 -30.354  -0.445  1.00  0.73           C  
ATOM   2368  C   GLY A 160      -1.224 -29.392  -1.432  1.00  0.73           C  
ATOM   2369  O   GLY A 160      -0.285 -28.664  -1.078  1.00  0.73           O  
ATOM   2370  H   GLY A 160      -1.293 -32.432  -0.636  1.00  0.73           H  
ATOM   2371 1HA  GLY A 160      -2.898 -30.005  -0.227  1.00  0.73           H  
ATOM   2372 2HA  GLY A 160      -1.340 -30.350   0.495  1.00  0.73           H  
ATOM   2373  N   GLY A 161      -1.713 -29.406  -2.667  1.00  0.70           N  
ATOM   2374  CA  GLY A 161      -1.161 -28.607  -3.746  1.00  0.70           C  
ATOM   2375  C   GLY A 161      -2.122 -27.555  -4.285  1.00  0.70           C  
ATOM   2376  O   GLY A 161      -3.227 -27.338  -3.756  1.00  0.70           O  
ATOM   2377  H   GLY A 161      -2.499 -30.030  -2.836  1.00  0.70           H  
ATOM   2378 1HA  GLY A 161      -0.244 -28.123  -3.410  1.00  0.70           H  
ATOM   2379 2HA  GLY A 161      -0.870 -29.275  -4.560  1.00  0.70           H  
ATOM   2380  N   ARG A 162      -1.684 -26.911  -5.361  1.00  0.67           N  
ATOM   2381  CA  ARG A 162      -2.467 -25.860  -5.973  1.00  0.67           C  
ATOM   2382  C   ARG A 162      -2.182 -25.640  -7.455  1.00  0.67           C  
ATOM   2383  O   ARG A 162      -1.032 -25.718  -7.899  1.00  0.67           O  
ATOM   2384  CB  ARG A 162      -2.226 -24.525  -5.279  1.00  0.67           C  
ATOM   2385  CG  ARG A 162      -3.212 -23.502  -5.737  1.00  0.67           C  
ATOM   2386  CD  ARG A 162      -3.091 -22.300  -5.128  1.00  0.67           C  
ATOM   2387  NE  ARG A 162      -3.255 -22.287  -3.675  1.00  0.67           N  
ATOM   2388  CZ  ARG A 162      -4.418 -22.155  -3.047  1.00  0.67           C  
ATOM   2389  NH1 ARG A 162      -5.473 -22.117  -3.742  1.00  0.67           N  
ATOM   2390  NH2 ARG A 162      -4.476 -22.037  -1.752  1.00  0.67           N  
ATOM   2391  H   ARG A 162      -0.768 -27.149  -5.722  1.00  0.67           H  
ATOM   2392  HA  ARG A 162      -3.515 -26.121  -5.862  1.00  0.67           H  
ATOM   2393 1HB  ARG A 162      -2.324 -24.634  -4.200  1.00  0.67           H  
ATOM   2394 2HB  ARG A 162      -1.220 -24.158  -5.496  1.00  0.67           H  
ATOM   2395 1HG  ARG A 162      -3.042 -23.269  -6.765  1.00  0.67           H  
ATOM   2396 2HG  ARG A 162      -4.221 -23.853  -5.619  1.00  0.67           H  
ATOM   2397 1HD  ARG A 162      -2.157 -21.882  -5.385  1.00  0.67           H  
ATOM   2398 2HD  ARG A 162      -3.885 -21.702  -5.551  1.00  0.67           H  
ATOM   2399  HE  ARG A 162      -2.426 -22.229  -3.086  1.00  0.67           H  
ATOM   2400 1HH1 ARG A 162      -5.391 -22.246  -4.737  1.00  0.67           H  
ATOM   2401 2HH1 ARG A 162      -6.395 -22.000  -3.296  1.00  0.67           H  
ATOM   2402 1HH2 ARG A 162      -3.625 -22.044  -1.193  1.00  0.67           H  
ATOM   2403 2HH2 ARG A 162      -5.383 -21.897  -1.299  1.00  0.67           H  
ATOM   2404  N   ILE A 163      -3.234 -25.324  -8.194  1.00  0.63           N  
ATOM   2405  CA  ILE A 163      -3.103 -24.885  -9.570  1.00  0.63           C  
ATOM   2406  C   ILE A 163      -3.477 -23.408  -9.664  1.00  0.63           C  
ATOM   2407  O   ILE A 163      -4.556 -23.013  -9.212  1.00  0.63           O  
ATOM   2408  CB  ILE A 163      -4.035 -25.663 -10.493  1.00  0.63           C  
ATOM   2409  CG1 ILE A 163      -3.721 -27.123 -10.464  1.00  0.63           C  
ATOM   2410  CG2 ILE A 163      -3.969 -25.104 -11.913  1.00  0.63           C  
ATOM   2411  CD1 ILE A 163      -4.756 -27.897 -11.161  1.00  0.63           C  
ATOM   2412  H   ILE A 163      -4.157 -25.352  -7.756  1.00  0.63           H  
ATOM   2413  HA  ILE A 163      -2.073 -25.002  -9.897  1.00  0.63           H  
ATOM   2414  HB  ILE A 163      -5.040 -25.562 -10.123  1.00  0.63           H  
ATOM   2415 1HG1 ILE A 163      -2.762 -27.299 -10.942  1.00  0.63           H  
ATOM   2416 2HG1 ILE A 163      -3.664 -27.469  -9.432  1.00  0.63           H  
ATOM   2417 1HG2 ILE A 163      -4.660 -25.650 -12.547  1.00  0.63           H  
ATOM   2418 2HG2 ILE A 163      -4.247 -24.051 -11.904  1.00  0.63           H  
ATOM   2419 3HG2 ILE A 163      -2.956 -25.202 -12.302  1.00  0.63           H  
ATOM   2420 1HD1 ILE A 163      -4.518 -28.956 -11.134  1.00  0.63           H  
ATOM   2421 2HD1 ILE A 163      -5.704 -27.730 -10.686  1.00  0.63           H  
ATOM   2422 3HD1 ILE A 163      -4.811 -27.558 -12.177  1.00  0.63           H  
ATOM   2423  N   ILE A 164      -2.578 -22.595 -10.196  1.00  0.62           N  
ATOM   2424  CA  ILE A 164      -2.856 -21.181 -10.377  1.00  0.62           C  
ATOM   2425  C   ILE A 164      -2.748 -20.850 -11.851  1.00  0.62           C  
ATOM   2426  O   ILE A 164      -1.713 -21.103 -12.468  1.00  0.62           O  
ATOM   2427  CB  ILE A 164      -1.894 -20.271  -9.583  1.00  0.62           C  
ATOM   2428  CG1 ILE A 164      -1.993 -20.574  -8.106  1.00  0.62           C  
ATOM   2429  CG2 ILE A 164      -2.239 -18.799  -9.851  1.00  0.62           C  
ATOM   2430  CD1 ILE A 164      -0.975 -19.857  -7.282  1.00  0.62           C  
ATOM   2431  H   ILE A 164      -1.689 -22.973 -10.508  1.00  0.62           H  
ATOM   2432  HA  ILE A 164      -3.864 -20.976 -10.045  1.00  0.62           H  
ATOM   2433  HB  ILE A 164      -0.870 -20.466  -9.890  1.00  0.62           H  
ATOM   2434 1HG1 ILE A 164      -2.991 -20.311  -7.756  1.00  0.62           H  
ATOM   2435 2HG1 ILE A 164      -1.842 -21.635  -7.965  1.00  0.62           H  
ATOM   2436 1HG2 ILE A 164      -1.569 -18.157  -9.297  1.00  0.62           H  
ATOM   2437 2HG2 ILE A 164      -2.142 -18.587 -10.915  1.00  0.62           H  
ATOM   2438 3HG2 ILE A 164      -3.267 -18.610  -9.537  1.00  0.62           H  
ATOM   2439 1HD1 ILE A 164      -1.082 -20.114  -6.251  1.00  0.62           H  
ATOM   2440 2HD1 ILE A 164       0.025 -20.136  -7.615  1.00  0.62           H  
ATOM   2441 3HD1 ILE A 164      -1.116 -18.786  -7.387  1.00  0.62           H  
ATOM   2442  N   SER A 165      -3.808 -20.306 -12.414  1.00  0.63           N  
ATOM   2443  CA  SER A 165      -3.771 -19.955 -13.818  1.00  0.63           C  
ATOM   2444  C   SER A 165      -3.734 -18.455 -13.934  1.00  0.63           C  
ATOM   2445  O   SER A 165      -4.319 -17.766 -13.095  1.00  0.63           O  
ATOM   2446  CB  SER A 165      -4.971 -20.540 -14.551  1.00  0.63           C  
ATOM   2447  OG  SER A 165      -4.942 -21.961 -14.524  1.00  0.63           O  
ATOM   2448  H   SER A 165      -4.643 -20.139 -11.850  1.00  0.63           H  
ATOM   2449  HA  SER A 165      -2.860 -20.336 -14.255  1.00  0.63           H  
ATOM   2450 1HB  SER A 165      -5.899 -20.177 -14.094  1.00  0.63           H  
ATOM   2451 2HB  SER A 165      -4.959 -20.193 -15.584  1.00  0.63           H  
ATOM   2452  HG  SER A 165      -5.325 -22.202 -13.673  1.00  0.63           H  
ATOM   2453  N   ILE A 166      -3.044 -17.940 -14.943  1.00  0.66           N  
ATOM   2454  CA  ILE A 166      -3.013 -16.501 -15.087  1.00  0.66           C  
ATOM   2455  C   ILE A 166      -3.868 -16.035 -16.264  1.00  0.66           C  
ATOM   2456  O   ILE A 166      -3.736 -16.509 -17.408  1.00  0.66           O  
ATOM   2457  CB  ILE A 166      -1.572 -16.006 -15.219  1.00  0.66           C  
ATOM   2458  CG1 ILE A 166      -0.722 -16.537 -14.047  1.00  0.66           C  
ATOM   2459  CG2 ILE A 166      -1.530 -14.504 -15.207  1.00  0.66           C  
ATOM   2460  CD1 ILE A 166      -1.164 -16.138 -12.691  1.00  0.66           C  
ATOM   2461  H   ILE A 166      -2.516 -18.528 -15.590  1.00  0.66           H  
ATOM   2462  HA  ILE A 166      -3.417 -16.057 -14.186  1.00  0.66           H  
ATOM   2463  HB  ILE A 166      -1.148 -16.376 -16.144  1.00  0.66           H  
ATOM   2464 1HG1 ILE A 166      -0.690 -17.625 -14.102  1.00  0.66           H  
ATOM   2465 2HG1 ILE A 166       0.231 -16.165 -14.155  1.00  0.66           H  
ATOM   2466 1HG2 ILE A 166      -0.499 -14.168 -15.299  1.00  0.66           H  
ATOM   2467 2HG2 ILE A 166      -2.117 -14.107 -16.038  1.00  0.66           H  
ATOM   2468 3HG2 ILE A 166      -1.949 -14.159 -14.267  1.00  0.66           H  
ATOM   2469 1HD1 ILE A 166      -0.483 -16.554 -11.953  1.00  0.66           H  
ATOM   2470 2HD1 ILE A 166      -1.165 -15.049 -12.616  1.00  0.66           H  
ATOM   2471 3HD1 ILE A 166      -2.158 -16.514 -12.513  1.00  0.66           H  
ATOM   2472  N   SER A 167      -4.756 -15.108 -15.939  1.00  0.71           N  
ATOM   2473  CA  SER A 167      -5.716 -14.491 -16.837  1.00  0.71           C  
ATOM   2474  C   SER A 167      -5.369 -13.029 -17.048  1.00  0.71           C  
ATOM   2475  O   SER A 167      -4.218 -12.626 -16.901  1.00  0.71           O  
ATOM   2476  CB  SER A 167      -7.124 -14.671 -16.303  1.00  0.71           C  
ATOM   2477  OG  SER A 167      -8.071 -14.224 -17.199  1.00  0.71           O  
ATOM   2478  H   SER A 167      -4.750 -14.797 -14.968  1.00  0.71           H  
ATOM   2479  HA  SER A 167      -5.664 -14.990 -17.793  1.00  0.71           H  
ATOM   2480 1HB  SER A 167      -7.289 -15.729 -16.132  1.00  0.71           H  
ATOM   2481 2HB  SER A 167      -7.238 -14.153 -15.355  1.00  0.71           H  
ATOM   2482  HG  SER A 167      -8.935 -14.611 -16.865  1.00  0.71           H  
ATOM   2483  N   SER A 168      -6.316 -12.252 -17.520  1.00  0.78           N  
ATOM   2484  CA  SER A 168      -6.024 -10.844 -17.735  1.00  0.78           C  
ATOM   2485  C   SER A 168      -7.215  -9.926 -17.512  1.00  0.78           C  
ATOM   2486  O   SER A 168      -8.369 -10.321 -17.687  1.00  0.78           O  
ATOM   2487  CB  SER A 168      -5.409 -10.651 -19.104  1.00  0.78           C  
ATOM   2488  OG  SER A 168      -4.216 -11.390 -19.195  1.00  0.78           O  
ATOM   2489  H   SER A 168      -7.235 -12.656 -17.659  1.00  0.78           H  
ATOM   2490  HA  SER A 168      -5.265 -10.552 -17.005  1.00  0.78           H  
ATOM   2491 1HB  SER A 168      -6.105 -10.967 -19.878  1.00  0.78           H  
ATOM   2492 2HB  SER A 168      -5.196  -9.595 -19.253  1.00  0.78           H  
ATOM   2493  HG  SER A 168      -3.927 -11.559 -18.263  1.00  0.78           H  
ATOM   2494  N   ALA A 169      -6.936  -8.644 -17.279  1.00  0.87           N  
ATOM   2495  CA  ALA A 169      -7.988  -7.614 -17.205  1.00  0.87           C  
ATOM   2496  C   ALA A 169      -8.804  -7.576 -18.504  1.00  0.87           C  
ATOM   2497  O   ALA A 169      -9.963  -7.159 -18.520  1.00  0.87           O  
ATOM   2498  CB  ALA A 169      -7.386  -6.251 -16.964  1.00  0.87           C  
ATOM   2499  H   ALA A 169      -5.962  -8.392 -17.084  1.00  0.87           H  
ATOM   2500  HA  ALA A 169      -8.658  -7.867 -16.382  1.00  0.87           H  
ATOM   2501 1HB  ALA A 169      -8.180  -5.507 -16.896  1.00  0.87           H  
ATOM   2502 2HB  ALA A 169      -6.835  -6.270 -16.043  1.00  0.87           H  
ATOM   2503 3HB  ALA A 169      -6.718  -5.994 -17.786  1.00  0.87           H  
ATOM   2504  N   ALA A 170      -8.182  -8.049 -19.582  1.00  0.98           N  
ATOM   2505  CA  ALA A 170      -8.745  -8.144 -20.920  1.00  0.98           C  
ATOM   2506  C   ALA A 170      -9.979  -9.043 -20.969  1.00  0.98           C  
ATOM   2507  O   ALA A 170     -10.725  -9.016 -21.947  1.00  0.98           O  
ATOM   2508  CB  ALA A 170      -7.700  -8.673 -21.880  1.00  0.98           C  
ATOM   2509  H   ALA A 170      -7.235  -8.366 -19.451  1.00  0.98           H  
ATOM   2510  HA  ALA A 170      -9.057  -7.154 -21.216  1.00  0.98           H  
ATOM   2511 1HB  ALA A 170      -8.124  -8.711 -22.885  1.00  0.98           H  
ATOM   2512 2HB  ALA A 170      -6.834  -8.014 -21.871  1.00  0.98           H  
ATOM   2513 3HB  ALA A 170      -7.401  -9.673 -21.578  1.00  0.98           H  
ATOM   2514  N   THR A 171     -10.165  -9.885 -19.952  1.00  1.10           N  
ATOM   2515  CA  THR A 171     -11.321 -10.761 -19.880  1.00  1.10           C  
ATOM   2516  C   THR A 171     -12.511 -10.062 -19.227  1.00  1.10           C  
ATOM   2517  O   THR A 171     -13.630 -10.574 -19.263  1.00  1.10           O  
ATOM   2518  CB  THR A 171     -11.007 -12.011 -19.049  1.00  1.10           C  
ATOM   2519  OG1 THR A 171     -10.699 -11.621 -17.694  1.00  1.10           O  
ATOM   2520  CG2 THR A 171      -9.847 -12.720 -19.650  1.00  1.10           C  
ATOM   2521  H   THR A 171      -9.504  -9.903 -19.178  1.00  1.10           H  
ATOM   2522  HA  THR A 171     -11.603 -11.059 -20.890  1.00  1.10           H  
ATOM   2523  HB  THR A 171     -11.872 -12.673 -19.040  1.00  1.10           H  
ATOM   2524  HG1 THR A 171      -9.822 -11.194 -17.672  1.00  1.10           H  
ATOM   2525 1HG2 THR A 171      -9.642 -13.606 -19.059  1.00  1.10           H  
ATOM   2526 2HG2 THR A 171     -10.097 -13.005 -20.669  1.00  1.10           H  
ATOM   2527 3HG2 THR A 171      -8.975 -12.068 -19.655  1.00  1.10           H  
ATOM   2528  N   GLN A 172     -12.267  -8.913 -18.589  1.00  1.21           N  
ATOM   2529  CA  GLN A 172     -13.318  -8.209 -17.868  1.00  1.21           C  
ATOM   2530  C   GLN A 172     -13.706  -6.938 -18.627  1.00  1.21           C  
ATOM   2531  O   GLN A 172     -14.872  -6.532 -18.642  1.00  1.21           O  
ATOM   2532  CB  GLN A 172     -12.822  -7.850 -16.467  1.00  1.21           C  
ATOM   2533  CG  GLN A 172     -12.341  -9.050 -15.641  1.00  1.21           C  
ATOM   2534  CD  GLN A 172     -13.384 -10.131 -15.334  1.00  1.21           C  
ATOM   2535  OE1 GLN A 172     -14.435  -9.864 -14.735  1.00  1.21           O  
ATOM   2536  NE2 GLN A 172     -13.082 -11.362 -15.754  1.00  1.21           N  
ATOM   2537  H   GLN A 172     -11.338  -8.508 -18.603  1.00  1.21           H  
ATOM   2538  HA  GLN A 172     -14.194  -8.850 -17.793  1.00  1.21           H  
ATOM   2539 1HB  GLN A 172     -11.987  -7.151 -16.554  1.00  1.21           H  
ATOM   2540 2HB  GLN A 172     -13.616  -7.349 -15.917  1.00  1.21           H  
ATOM   2541 1HG  GLN A 172     -11.510  -9.524 -16.171  1.00  1.21           H  
ATOM   2542 2HG  GLN A 172     -11.994  -8.655 -14.698  1.00  1.21           H  
ATOM   2543 1HE2 GLN A 172     -13.703 -12.129 -15.594  1.00  1.21           H  
ATOM   2544 2HE2 GLN A 172     -12.209 -11.535 -16.262  1.00  1.21           H  
ATOM   2545  N   THR A 173     -12.713  -6.327 -19.272  1.00  1.30           N  
ATOM   2546  CA  THR A 173     -12.887  -5.095 -20.031  1.00  1.30           C  
ATOM   2547  C   THR A 173     -12.616  -5.355 -21.503  1.00  1.30           C  
ATOM   2548  O   THR A 173     -11.633  -6.002 -21.847  1.00  1.30           O  
ATOM   2549  CB  THR A 173     -11.956  -3.994 -19.509  1.00  1.30           C  
ATOM   2550  OG1 THR A 173     -12.274  -3.703 -18.141  1.00  1.30           O  
ATOM   2551  CG2 THR A 173     -12.094  -2.732 -20.358  1.00  1.30           C  
ATOM   2552  H   THR A 173     -11.777  -6.718 -19.201  1.00  1.30           H  
ATOM   2553  HA  THR A 173     -13.917  -4.757 -19.929  1.00  1.30           H  
ATOM   2554  HB  THR A 173     -10.939  -4.350 -19.549  1.00  1.30           H  
ATOM   2555  HG1 THR A 173     -13.216  -3.493 -18.066  1.00  1.30           H  
ATOM   2556 1HG2 THR A 173     -11.425  -1.964 -19.976  1.00  1.30           H  
ATOM   2557 2HG2 THR A 173     -11.831  -2.949 -21.395  1.00  1.30           H  
ATOM   2558 3HG2 THR A 173     -13.120  -2.374 -20.312  1.00  1.30           H  
ATOM   2559  N   ALA A 174     -13.499  -4.891 -22.380  1.00  1.35           N  
ATOM   2560  CA  ALA A 174     -13.283  -5.147 -23.796  1.00  1.35           C  
ATOM   2561  C   ALA A 174     -12.204  -4.261 -24.398  1.00  1.35           C  
ATOM   2562  O   ALA A 174     -12.240  -3.036 -24.282  1.00  1.35           O  
ATOM   2563  CB  ALA A 174     -14.569  -4.948 -24.570  1.00  1.35           C  
ATOM   2564  H   ALA A 174     -14.303  -4.367 -22.067  1.00  1.35           H  
ATOM   2565  HA  ALA A 174     -12.962  -6.184 -23.903  1.00  1.35           H  
ATOM   2566 1HB  ALA A 174     -14.396  -5.178 -25.622  1.00  1.35           H  
ATOM   2567 2HB  ALA A 174     -15.340  -5.608 -24.175  1.00  1.35           H  
ATOM   2568 3HB  ALA A 174     -14.893  -3.913 -24.474  1.00  1.35           H  
ATOM   2569  N   TYR A 175     -11.283  -4.916 -25.081  1.00  1.33           N  
ATOM   2570  CA  TYR A 175     -10.187  -4.313 -25.820  1.00  1.33           C  
ATOM   2571  C   TYR A 175     -10.123  -4.959 -27.204  1.00  1.33           C  
ATOM   2572  O   TYR A 175      -9.307  -5.848 -27.393  1.00  1.33           O  
ATOM   2573  CB  TYR A 175      -8.852  -4.494 -25.100  1.00  1.33           C  
ATOM   2574  CG  TYR A 175      -8.770  -3.883 -23.721  1.00  1.33           C  
ATOM   2575  CD1 TYR A 175      -8.864  -4.690 -22.634  1.00  1.33           C  
ATOM   2576  CD2 TYR A 175      -8.602  -2.519 -23.560  1.00  1.33           C  
ATOM   2577  CE1 TYR A 175      -8.787  -4.168 -21.360  1.00  1.33           C  
ATOM   2578  CE2 TYR A 175      -8.532  -1.979 -22.288  1.00  1.33           C  
ATOM   2579  CZ  TYR A 175      -8.625  -2.801 -21.187  1.00  1.33           C  
ATOM   2580  OH  TYR A 175      -8.556  -2.264 -19.917  1.00  1.33           O  
ATOM   2581  H   TYR A 175     -11.349  -5.924 -25.073  1.00  1.33           H  
ATOM   2582  HA  TYR A 175     -10.367  -3.245 -25.919  1.00  1.33           H  
ATOM   2583 1HB  TYR A 175      -8.678  -5.552 -24.988  1.00  1.33           H  
ATOM   2584 2HB  TYR A 175      -8.045  -4.087 -25.709  1.00  1.33           H  
ATOM   2585  HD1 TYR A 175      -9.000  -5.748 -22.793  1.00  1.33           H  
ATOM   2586  HD2 TYR A 175      -8.530  -1.871 -24.433  1.00  1.33           H  
ATOM   2587  HE1 TYR A 175      -8.863  -4.828 -20.496  1.00  1.33           H  
ATOM   2588  HE2 TYR A 175      -8.403  -0.905 -22.158  1.00  1.33           H  
ATOM   2589  HH  TYR A 175      -8.857  -2.917 -19.277  1.00  1.33           H  
ATOM   2590  N   PRO A 176     -10.949  -4.557 -28.187  1.00  1.24           N  
ATOM   2591  CA  PRO A 176     -11.177  -5.238 -29.470  1.00  1.24           C  
ATOM   2592  C   PRO A 176      -9.907  -5.734 -30.189  1.00  1.24           C  
ATOM   2593  O   PRO A 176      -9.903  -6.800 -30.813  1.00  1.24           O  
ATOM   2594  CB  PRO A 176     -11.865  -4.130 -30.280  1.00  1.24           C  
ATOM   2595  CG  PRO A 176     -12.608  -3.317 -29.237  1.00  1.24           C  
ATOM   2596  CD  PRO A 176     -11.689  -3.288 -28.039  1.00  1.24           C  
ATOM   2597  HA  PRO A 176     -11.883  -6.057 -29.305  1.00  1.24           H  
ATOM   2598 1HB  PRO A 176     -11.112  -3.542 -30.826  1.00  1.24           H  
ATOM   2599 2HB  PRO A 176     -12.530  -4.564 -31.031  1.00  1.24           H  
ATOM   2600 1HG  PRO A 176     -12.829  -2.311 -29.627  1.00  1.24           H  
ATOM   2601 2HG  PRO A 176     -13.577  -3.787 -29.011  1.00  1.24           H  
ATOM   2602 1HD  PRO A 176     -11.004  -2.427 -28.091  1.00  1.24           H  
ATOM   2603 2HD  PRO A 176     -12.301  -3.279 -27.128  1.00  1.24           H  
ATOM   2604  N   ALA A 177      -8.805  -5.012 -30.045  1.00  1.12           N  
ATOM   2605  CA  ALA A 177      -7.554  -5.402 -30.682  1.00  1.12           C  
ATOM   2606  C   ALA A 177      -7.078  -6.789 -30.220  1.00  1.12           C  
ATOM   2607  O   ALA A 177      -6.320  -7.469 -30.900  1.00  1.12           O  
ATOM   2608  CB  ALA A 177      -6.481  -4.378 -30.388  1.00  1.12           C  
ATOM   2609  H   ALA A 177      -8.829  -4.162 -29.507  1.00  1.12           H  
ATOM   2610  HA  ALA A 177      -7.729  -5.432 -31.748  1.00  1.12           H  
ATOM   2611 1HB  ALA A 177      -5.565  -4.661 -30.898  1.00  1.12           H  
ATOM   2612 2HB  ALA A 177      -6.806  -3.401 -30.742  1.00  1.12           H  
ATOM   2613 3HB  ALA A 177      -6.305  -4.341 -29.315  1.00  1.12           H  
ATOM   2614  N   ILE A 178      -7.459  -7.190 -29.022  1.00  0.99           N  
ATOM   2615  CA  ILE A 178      -7.006  -8.447 -28.461  1.00  0.99           C  
ATOM   2616  C   ILE A 178      -8.146  -9.427 -28.180  1.00  0.99           C  
ATOM   2617  O   ILE A 178      -8.056 -10.229 -27.248  1.00  0.99           O  
ATOM   2618  CB  ILE A 178      -6.144  -8.203 -27.206  1.00  0.99           C  
ATOM   2619  CG1 ILE A 178      -6.900  -7.409 -26.184  1.00  0.99           C  
ATOM   2620  CG2 ILE A 178      -4.867  -7.506 -27.579  1.00  0.99           C  
ATOM   2621  CD1 ILE A 178      -6.210  -7.336 -24.847  1.00  0.99           C  
ATOM   2622  H   ILE A 178      -8.109  -6.621 -28.491  1.00  0.99           H  
ATOM   2623  HA  ILE A 178      -6.354  -8.921 -29.194  1.00  0.99           H  
ATOM   2624  HB  ILE A 178      -5.896  -9.148 -26.758  1.00  0.99           H  
ATOM   2625 1HG1 ILE A 178      -7.023  -6.399 -26.560  1.00  0.99           H  
ATOM   2626 2HG1 ILE A 178      -7.889  -7.854 -26.048  1.00  0.99           H  
ATOM   2627 1HG2 ILE A 178      -4.256  -7.360 -26.694  1.00  0.99           H  
ATOM   2628 2HG2 ILE A 178      -4.333  -8.126 -28.290  1.00  0.99           H  
ATOM   2629 3HG2 ILE A 178      -5.092  -6.540 -28.022  1.00  0.99           H  
ATOM   2630 1HD1 ILE A 178      -6.804  -6.742 -24.158  1.00  0.99           H  
ATOM   2631 2HD1 ILE A 178      -6.087  -8.329 -24.450  1.00  0.99           H  
ATOM   2632 3HD1 ILE A 178      -5.234  -6.873 -24.969  1.00  0.99           H  
ATOM   2633  N   VAL A 179      -9.197  -9.418 -29.009  1.00  0.87           N  
ATOM   2634  CA  VAL A 179     -10.295 -10.377 -28.814  1.00  0.87           C  
ATOM   2635  C   VAL A 179      -9.901 -11.850 -28.780  1.00  0.87           C  
ATOM   2636  O   VAL A 179     -10.424 -12.587 -27.948  1.00  0.87           O  
ATOM   2637  CB  VAL A 179     -11.386 -10.222 -29.878  1.00  0.87           C  
ATOM   2638  CG1 VAL A 179     -12.346 -11.389 -29.825  1.00  0.87           C  
ATOM   2639  CG2 VAL A 179     -12.149  -9.003 -29.576  1.00  0.87           C  
ATOM   2640  H   VAL A 179      -9.253  -8.708 -29.749  1.00  0.87           H  
ATOM   2641  HA  VAL A 179     -10.756 -10.136 -27.857  1.00  0.87           H  
ATOM   2642  HB  VAL A 179     -10.939 -10.174 -30.871  1.00  0.87           H  
ATOM   2643 1HG1 VAL A 179     -13.125 -11.254 -30.575  1.00  0.87           H  
ATOM   2644 2HG1 VAL A 179     -11.807 -12.311 -30.029  1.00  0.87           H  
ATOM   2645 3HG1 VAL A 179     -12.798 -11.443 -28.838  1.00  0.87           H  
ATOM   2646 1HG2 VAL A 179     -12.936  -8.882 -30.301  1.00  0.87           H  
ATOM   2647 2HG2 VAL A 179     -12.583  -9.082 -28.582  1.00  0.87           H  
ATOM   2648 3HG2 VAL A 179     -11.482  -8.182 -29.610  1.00  0.87           H  
ATOM   2649  N   ALA A 180      -9.002 -12.311 -29.653  1.00  0.78           N  
ATOM   2650  CA  ALA A 180      -8.669 -13.740 -29.599  1.00  0.78           C  
ATOM   2651  C   ALA A 180      -8.143 -14.114 -28.212  1.00  0.78           C  
ATOM   2652  O   ALA A 180      -8.455 -15.181 -27.661  1.00  0.78           O  
ATOM   2653  CB  ALA A 180      -7.618 -14.069 -30.647  1.00  0.78           C  
ATOM   2654  H   ALA A 180      -8.576 -11.692 -30.330  1.00  0.78           H  
ATOM   2655  HA  ALA A 180      -9.579 -14.311 -29.786  1.00  0.78           H  
ATOM   2656 1HB  ALA A 180      -7.390 -15.135 -30.610  1.00  0.78           H  
ATOM   2657 2HB  ALA A 180      -7.980 -13.814 -31.630  1.00  0.78           H  
ATOM   2658 3HB  ALA A 180      -6.712 -13.499 -30.445  1.00  0.78           H  
ATOM   2659  N   TYR A 181      -7.335 -13.214 -27.657  1.00  0.72           N  
ATOM   2660  CA  TYR A 181      -6.735 -13.364 -26.346  1.00  0.72           C  
ATOM   2661  C   TYR A 181      -7.786 -13.340 -25.256  1.00  0.72           C  
ATOM   2662  O   TYR A 181      -7.822 -14.230 -24.407  1.00  0.72           O  
ATOM   2663  CB  TYR A 181      -5.705 -12.279 -26.153  1.00  0.72           C  
ATOM   2664  CG  TYR A 181      -5.020 -12.237 -24.854  1.00  0.72           C  
ATOM   2665  CD1 TYR A 181      -4.063 -13.134 -24.617  1.00  0.72           C  
ATOM   2666  CD2 TYR A 181      -5.320 -11.269 -23.923  1.00  0.72           C  
ATOM   2667  CE1 TYR A 181      -3.349 -13.121 -23.464  1.00  0.72           C  
ATOM   2668  CE2 TYR A 181      -4.613 -11.232 -22.741  1.00  0.72           C  
ATOM   2669  CZ  TYR A 181      -3.614 -12.167 -22.520  1.00  0.72           C  
ATOM   2670  OH  TYR A 181      -2.878 -12.160 -21.366  1.00  0.72           O  
ATOM   2671  H   TYR A 181      -7.151 -12.361 -28.169  1.00  0.72           H  
ATOM   2672  HA  TYR A 181      -6.235 -14.331 -26.300  1.00  0.72           H  
ATOM   2673 1HB  TYR A 181      -4.946 -12.375 -26.928  1.00  0.72           H  
ATOM   2674 2HB  TYR A 181      -6.169 -11.333 -26.289  1.00  0.72           H  
ATOM   2675  HD1 TYR A 181      -3.869 -13.857 -25.363  1.00  0.72           H  
ATOM   2676  HD2 TYR A 181      -6.100 -10.544 -24.127  1.00  0.72           H  
ATOM   2677  HE1 TYR A 181      -2.567 -13.861 -23.302  1.00  0.72           H  
ATOM   2678  HE2 TYR A 181      -4.829 -10.472 -21.995  1.00  0.72           H  
ATOM   2679  HH  TYR A 181      -3.378 -11.727 -20.663  1.00  0.72           H  
ATOM   2680  N   SER A 182      -8.661 -12.329 -25.304  1.00  0.68           N  
ATOM   2681  CA  SER A 182      -9.713 -12.149 -24.309  1.00  0.68           C  
ATOM   2682  C   SER A 182     -10.591 -13.386 -24.233  1.00  0.68           C  
ATOM   2683  O   SER A 182     -10.894 -13.876 -23.143  1.00  0.68           O  
ATOM   2684  CB  SER A 182     -10.578 -10.951 -24.675  1.00  0.68           C  
ATOM   2685  OG  SER A 182     -11.629 -10.766 -23.751  1.00  0.68           O  
ATOM   2686  H   SER A 182      -8.568 -11.641 -26.051  1.00  0.68           H  
ATOM   2687  HA  SER A 182      -9.251 -11.980 -23.335  1.00  0.68           H  
ATOM   2688 1HB  SER A 182      -9.963 -10.048 -24.725  1.00  0.68           H  
ATOM   2689 2HB  SER A 182     -10.994 -11.117 -25.664  1.00  0.68           H  
ATOM   2690  HG  SER A 182     -11.284 -10.182 -23.048  1.00  0.68           H  
ATOM   2691  N   MET A 183     -10.995 -13.911 -25.394  1.00  0.66           N  
ATOM   2692  CA  MET A 183     -11.844 -15.095 -25.420  1.00  0.66           C  
ATOM   2693  C   MET A 183     -11.128 -16.287 -24.800  1.00  0.66           C  
ATOM   2694  O   MET A 183     -11.702 -17.011 -23.976  1.00  0.66           O  
ATOM   2695  CB  MET A 183     -12.213 -15.440 -26.860  1.00  0.66           C  
ATOM   2696  CG  MET A 183     -13.136 -14.462 -27.545  1.00  0.66           C  
ATOM   2697  SD  MET A 183     -13.345 -14.849 -29.295  1.00  0.66           S  
ATOM   2698  CE  MET A 183     -14.384 -16.296 -29.183  1.00  0.66           C  
ATOM   2699  H   MET A 183     -10.720 -13.466 -26.270  1.00  0.66           H  
ATOM   2700  HA  MET A 183     -12.744 -14.895 -24.842  1.00  0.66           H  
ATOM   2701 1HB  MET A 183     -11.297 -15.491 -27.458  1.00  0.66           H  
ATOM   2702 2HB  MET A 183     -12.678 -16.422 -26.889  1.00  0.66           H  
ATOM   2703 1HG  MET A 183     -14.114 -14.482 -27.066  1.00  0.66           H  
ATOM   2704 2HG  MET A 183     -12.733 -13.458 -27.452  1.00  0.66           H  
ATOM   2705 1HE  MET A 183     -14.598 -16.670 -30.185  1.00  0.66           H  
ATOM   2706 2HE  MET A 183     -13.886 -17.068 -28.605  1.00  0.66           H  
ATOM   2707 3HE  MET A 183     -15.319 -16.030 -28.690  1.00  0.66           H  
ATOM   2708  N   SER A 184      -9.857 -16.463 -25.163  1.00  0.65           N  
ATOM   2709  CA  SER A 184      -9.072 -17.580 -24.678  1.00  0.65           C  
ATOM   2710  C   SER A 184      -8.860 -17.523 -23.173  1.00  0.65           C  
ATOM   2711  O   SER A 184      -8.992 -18.531 -22.462  1.00  0.65           O  
ATOM   2712  CB  SER A 184      -7.740 -17.550 -25.355  1.00  0.65           C  
ATOM   2713  OG  SER A 184      -7.882 -17.730 -26.719  1.00  0.65           O  
ATOM   2714  H   SER A 184      -9.423 -15.833 -25.842  1.00  0.65           H  
ATOM   2715  HA  SER A 184      -9.594 -18.503 -24.924  1.00  0.65           H  
ATOM   2716 1HB  SER A 184      -7.225 -16.616 -25.152  1.00  0.65           H  
ATOM   2717 2HB  SER A 184      -7.149 -18.352 -24.950  1.00  0.65           H  
ATOM   2718  HG  SER A 184      -8.219 -16.872 -27.074  1.00  0.65           H  
ATOM   2719  N   LYS A 185      -8.579 -16.329 -22.673  1.00  0.65           N  
ATOM   2720  CA  LYS A 185      -8.355 -16.178 -21.259  1.00  0.65           C  
ATOM   2721  C   LYS A 185      -9.688 -16.277 -20.519  1.00  0.65           C  
ATOM   2722  O   LYS A 185      -9.741 -16.836 -19.424  1.00  0.65           O  
ATOM   2723  CB  LYS A 185      -7.605 -14.879 -20.973  1.00  0.65           C  
ATOM   2724  CG  LYS A 185      -6.129 -14.834 -21.454  1.00  0.65           C  
ATOM   2725  CD  LYS A 185      -5.286 -15.927 -20.771  1.00  0.65           C  
ATOM   2726  CE  LYS A 185      -3.782 -15.708 -20.933  1.00  0.65           C  
ATOM   2727  NZ  LYS A 185      -2.954 -16.747 -20.191  1.00  0.65           N  
ATOM   2728  H   LYS A 185      -8.481 -15.527 -23.294  1.00  0.65           H  
ATOM   2729  HA  LYS A 185      -7.726 -17.000 -20.919  1.00  0.65           H  
ATOM   2730 1HB  LYS A 185      -8.114 -14.061 -21.480  1.00  0.65           H  
ATOM   2731 2HB  LYS A 185      -7.613 -14.675 -19.902  1.00  0.65           H  
ATOM   2732 1HG  LYS A 185      -6.091 -14.969 -22.538  1.00  0.65           H  
ATOM   2733 2HG  LYS A 185      -5.704 -13.859 -21.211  1.00  0.65           H  
ATOM   2734 1HD  LYS A 185      -5.512 -15.955 -19.729  1.00  0.65           H  
ATOM   2735 2HD  LYS A 185      -5.541 -16.895 -21.204  1.00  0.65           H  
ATOM   2736 1HE  LYS A 185      -3.517 -15.729 -21.985  1.00  0.65           H  
ATOM   2737 2HE  LYS A 185      -3.545 -14.725 -20.524  1.00  0.65           H  
ATOM   2738 1HZ  LYS A 185      -1.978 -16.525 -20.302  1.00  0.65           H  
ATOM   2739 2HZ  LYS A 185      -3.200 -16.714 -19.174  1.00  0.65           H  
ATOM   2740 3HZ  LYS A 185      -3.115 -17.679 -20.548  1.00  0.65           H  
ATOM   2741  N   GLY A 186     -10.782 -15.813 -21.135  1.00  0.65           N  
ATOM   2742  CA  GLY A 186     -12.087 -15.932 -20.501  1.00  0.65           C  
ATOM   2743  C   GLY A 186     -12.395 -17.411 -20.269  1.00  0.65           C  
ATOM   2744  O   GLY A 186     -12.943 -17.793 -19.231  1.00  0.65           O  
ATOM   2745  H   GLY A 186     -10.718 -15.341 -22.035  1.00  0.65           H  
ATOM   2746 1HA  GLY A 186     -12.090 -15.389 -19.555  1.00  0.65           H  
ATOM   2747 2HA  GLY A 186     -12.843 -15.486 -21.147  1.00  0.65           H  
ATOM   2748  N   ALA A 187     -12.005 -18.259 -21.225  1.00  0.65           N  
ATOM   2749  CA  ALA A 187     -12.205 -19.691 -21.073  1.00  0.65           C  
ATOM   2750  C   ALA A 187     -11.460 -20.202 -19.842  1.00  0.65           C  
ATOM   2751  O   ALA A 187     -11.965 -21.075 -19.132  1.00  0.65           O  
ATOM   2752  CB  ALA A 187     -11.750 -20.421 -22.310  1.00  0.65           C  
ATOM   2753  H   ALA A 187     -11.597 -17.889 -22.086  1.00  0.65           H  
ATOM   2754  HA  ALA A 187     -13.269 -19.870 -20.926  1.00  0.65           H  
ATOM   2755 1HB  ALA A 187     -11.929 -21.486 -22.191  1.00  0.65           H  
ATOM   2756 2HB  ALA A 187     -12.302 -20.050 -23.173  1.00  0.65           H  
ATOM   2757 3HB  ALA A 187     -10.699 -20.249 -22.461  1.00  0.65           H  
ATOM   2758  N   LEU A 188     -10.270 -19.649 -19.562  1.00  0.65           N  
ATOM   2759  CA  LEU A 188      -9.538 -20.070 -18.367  1.00  0.65           C  
ATOM   2760  C   LEU A 188     -10.289 -19.667 -17.105  1.00  0.65           C  
ATOM   2761  O   LEU A 188     -10.283 -20.395 -16.100  1.00  0.65           O  
ATOM   2762  CB  LEU A 188      -8.147 -19.449 -18.269  1.00  0.65           C  
ATOM   2763  CG  LEU A 188      -7.142 -19.874 -19.266  1.00  0.65           C  
ATOM   2764  CD1 LEU A 188      -5.893 -19.075 -18.984  1.00  0.65           C  
ATOM   2765  CD2 LEU A 188      -6.914 -21.387 -19.182  1.00  0.65           C  
ATOM   2766  H   LEU A 188      -9.876 -18.954 -20.202  1.00  0.65           H  
ATOM   2767  HA  LEU A 188      -9.438 -21.152 -18.389  1.00  0.65           H  
ATOM   2768 1HB  LEU A 188      -8.235 -18.372 -18.333  1.00  0.65           H  
ATOM   2769 2HB  LEU A 188      -7.743 -19.684 -17.283  1.00  0.65           H  
ATOM   2770  HG  LEU A 188      -7.488 -19.616 -20.275  1.00  0.65           H  
ATOM   2771 1HD1 LEU A 188      -5.122 -19.323 -19.703  1.00  0.65           H  
ATOM   2772 2HD1 LEU A 188      -6.132 -18.028 -19.049  1.00  0.65           H  
ATOM   2773 3HD1 LEU A 188      -5.533 -19.296 -17.980  1.00  0.65           H  
ATOM   2774 1HD2 LEU A 188      -6.167 -21.676 -19.913  1.00  0.65           H  
ATOM   2775 2HD2 LEU A 188      -6.564 -21.652 -18.185  1.00  0.65           H  
ATOM   2776 3HD2 LEU A 188      -7.846 -21.911 -19.393  1.00  0.65           H  
ATOM   2777  N   ASP A 189     -10.947 -18.498 -17.149  1.00  0.66           N  
ATOM   2778  CA  ASP A 189     -11.681 -18.031 -15.974  1.00  0.66           C  
ATOM   2779  C   ASP A 189     -12.784 -19.041 -15.644  1.00  0.66           C  
ATOM   2780  O   ASP A 189     -13.085 -19.277 -14.476  1.00  0.66           O  
ATOM   2781  CB  ASP A 189     -12.318 -16.646 -16.176  1.00  0.66           C  
ATOM   2782  CG  ASP A 189     -11.336 -15.471 -16.275  1.00  0.66           C  
ATOM   2783  OD1 ASP A 189     -10.168 -15.640 -16.016  1.00  0.66           O  
ATOM   2784  OD2 ASP A 189     -11.785 -14.395 -16.581  1.00  0.66           O  
ATOM   2785  H   ASP A 189     -10.898 -17.930 -18.001  1.00  0.66           H  
ATOM   2786  HA  ASP A 189     -10.993 -17.980 -15.128  1.00  0.66           H  
ATOM   2787 1HB  ASP A 189     -12.925 -16.661 -17.074  1.00  0.66           H  
ATOM   2788 2HB  ASP A 189     -12.994 -16.450 -15.346  1.00  0.66           H  
ATOM   2789  N   VAL A 190     -13.370 -19.642 -16.691  1.00  0.66           N  
ATOM   2790  CA  VAL A 190     -14.416 -20.666 -16.562  1.00  0.66           C  
ATOM   2791  C   VAL A 190     -13.838 -22.016 -16.115  1.00  0.66           C  
ATOM   2792  O   VAL A 190     -14.400 -22.699 -15.247  1.00  0.66           O  
ATOM   2793  CB  VAL A 190     -15.154 -20.859 -17.892  1.00  0.66           C  
ATOM   2794  CG1 VAL A 190     -16.127 -22.016 -17.772  1.00  0.66           C  
ATOM   2795  CG2 VAL A 190     -15.865 -19.572 -18.264  1.00  0.66           C  
ATOM   2796  H   VAL A 190     -13.081 -19.338 -17.625  1.00  0.66           H  
ATOM   2797  HA  VAL A 190     -15.131 -20.328 -15.813  1.00  0.66           H  
ATOM   2798  HB  VAL A 190     -14.438 -21.114 -18.667  1.00  0.66           H  
ATOM   2799 1HG1 VAL A 190     -16.637 -22.160 -18.724  1.00  0.66           H  
ATOM   2800 2HG1 VAL A 190     -15.580 -22.923 -17.512  1.00  0.66           H  
ATOM   2801 3HG1 VAL A 190     -16.859 -21.797 -16.996  1.00  0.66           H  
ATOM   2802 1HG2 VAL A 190     -16.380 -19.702 -19.215  1.00  0.66           H  
ATOM   2803 2HG2 VAL A 190     -16.586 -19.318 -17.490  1.00  0.66           H  
ATOM   2804 3HG2 VAL A 190     -15.132 -18.771 -18.355  1.00  0.66           H  
ATOM   2805  N   LEU A 191     -12.713 -22.400 -16.717  1.00  0.66           N  
ATOM   2806  CA  LEU A 191     -12.045 -23.645 -16.376  1.00  0.66           C  
ATOM   2807  C   LEU A 191     -11.729 -23.700 -14.887  1.00  0.66           C  
ATOM   2808  O   LEU A 191     -11.951 -24.728 -14.252  1.00  0.66           O  
ATOM   2809  CB  LEU A 191     -10.760 -23.808 -17.195  1.00  0.66           C  
ATOM   2810  CG  LEU A 191      -9.947 -25.074 -16.904  1.00  0.66           C  
ATOM   2811  CD1 LEU A 191     -10.796 -26.303 -17.223  1.00  0.66           C  
ATOM   2812  CD2 LEU A 191      -8.642 -25.067 -17.736  1.00  0.66           C  
ATOM   2813  H   LEU A 191     -12.317 -21.809 -17.448  1.00  0.66           H  
ATOM   2814  HA  LEU A 191     -12.714 -24.468 -16.618  1.00  0.66           H  
ATOM   2815 1HB  LEU A 191     -11.012 -23.788 -18.254  1.00  0.66           H  
ATOM   2816 2HB  LEU A 191     -10.118 -22.959 -16.981  1.00  0.66           H  
ATOM   2817  HG  LEU A 191      -9.701 -25.094 -15.854  1.00  0.66           H  
ATOM   2818 1HD1 LEU A 191     -10.232 -27.206 -16.995  1.00  0.66           H  
ATOM   2819 2HD1 LEU A 191     -11.702 -26.284 -16.618  1.00  0.66           H  
ATOM   2820 3HD1 LEU A 191     -11.065 -26.298 -18.279  1.00  0.66           H  
ATOM   2821 1HD2 LEU A 191      -8.067 -25.964 -17.512  1.00  0.66           H  
ATOM   2822 2HD2 LEU A 191      -8.886 -25.046 -18.799  1.00  0.66           H  
ATOM   2823 3HD2 LEU A 191      -8.051 -24.186 -17.483  1.00  0.66           H  
ATOM   2824  N   THR A 192     -11.201 -22.608 -14.334  1.00  0.66           N  
ATOM   2825  CA  THR A 192     -10.891 -22.534 -12.910  1.00  0.66           C  
ATOM   2826  C   THR A 192     -11.954 -23.150 -11.974  1.00  0.66           C  
ATOM   2827  O   THR A 192     -11.636 -24.150 -11.331  1.00  0.66           O  
ATOM   2828  CB  THR A 192     -10.495 -21.101 -12.512  1.00  0.66           C  
ATOM   2829  OG1 THR A 192      -9.287 -20.765 -13.173  1.00  0.66           O  
ATOM   2830  CG2 THR A 192     -10.355 -20.929 -10.997  1.00  0.66           C  
ATOM   2831  H   THR A 192     -11.009 -21.797 -14.929  1.00  0.66           H  
ATOM   2832  HA  THR A 192      -9.986 -23.121 -12.760  1.00  0.66           H  
ATOM   2833  HB  THR A 192     -11.231 -20.410 -12.875  1.00  0.66           H  
ATOM   2834  HG1 THR A 192      -9.444 -20.764 -14.142  1.00  0.66           H  
ATOM   2835 1HG2 THR A 192     -10.081 -19.899 -10.779  1.00  0.66           H  
ATOM   2836 2HG2 THR A 192     -11.287 -21.150 -10.508  1.00  0.66           H  
ATOM   2837 3HG2 THR A 192      -9.605 -21.583 -10.621  1.00  0.66           H  
ATOM   2838  N   PRO A 193     -13.188 -22.601 -11.801  1.00  0.66           N  
ATOM   2839  CA  PRO A 193     -14.194 -23.174 -10.939  1.00  0.66           C  
ATOM   2840  C   PRO A 193     -14.615 -24.571 -11.381  1.00  0.66           C  
ATOM   2841  O   PRO A 193     -14.993 -25.387 -10.539  1.00  0.66           O  
ATOM   2842  CB  PRO A 193     -15.350 -22.165 -11.051  1.00  0.66           C  
ATOM   2843  CG  PRO A 193     -15.112 -21.455 -12.339  1.00  0.66           C  
ATOM   2844  CD  PRO A 193     -13.619 -21.390 -12.463  1.00  0.66           C  
ATOM   2845  HA  PRO A 193     -13.812 -23.191  -9.914  1.00  0.66           H  
ATOM   2846 1HB  PRO A 193     -16.312 -22.694 -11.032  1.00  0.66           H  
ATOM   2847 2HB  PRO A 193     -15.336 -21.483 -10.183  1.00  0.66           H  
ATOM   2848 1HG  PRO A 193     -15.583 -22.004 -13.166  1.00  0.66           H  
ATOM   2849 2HG  PRO A 193     -15.569 -20.456 -12.322  1.00  0.66           H  
ATOM   2850 1HD  PRO A 193     -13.343 -21.397 -13.482  1.00  0.66           H  
ATOM   2851 2HD  PRO A 193     -13.267 -20.498 -11.933  1.00  0.66           H  
ATOM   2852  N   ALA A 194     -14.482 -24.903 -12.677  1.00  0.65           N  
ATOM   2853  CA  ALA A 194     -14.839 -26.260 -13.069  1.00  0.65           C  
ATOM   2854  C   ALA A 194     -13.849 -27.238 -12.436  1.00  0.65           C  
ATOM   2855  O   ALA A 194     -14.238 -28.240 -11.821  1.00  0.65           O  
ATOM   2856  CB  ALA A 194     -14.848 -26.395 -14.585  1.00  0.65           C  
ATOM   2857  H   ALA A 194     -14.187 -24.233 -13.394  1.00  0.65           H  
ATOM   2858  HA  ALA A 194     -15.834 -26.479 -12.683  1.00  0.65           H  
ATOM   2859 1HB  ALA A 194     -15.128 -27.410 -14.857  1.00  0.65           H  
ATOM   2860 2HB  ALA A 194     -15.563 -25.689 -15.008  1.00  0.65           H  
ATOM   2861 3HB  ALA A 194     -13.860 -26.180 -14.974  1.00  0.65           H  
ATOM   2862  N   LEU A 195     -12.562 -26.900 -12.541  1.00  0.65           N  
ATOM   2863  CA  LEU A 195     -11.517 -27.723 -11.967  1.00  0.65           C  
ATOM   2864  C   LEU A 195     -11.596 -27.694 -10.461  1.00  0.65           C  
ATOM   2865  O   LEU A 195     -11.399 -28.710  -9.812  1.00  0.65           O  
ATOM   2866  CB  LEU A 195     -10.133 -27.242 -12.376  1.00  0.65           C  
ATOM   2867  CG  LEU A 195      -9.689 -27.413 -13.781  1.00  0.65           C  
ATOM   2868  CD1 LEU A 195      -8.353 -26.678 -13.942  1.00  0.65           C  
ATOM   2869  CD2 LEU A 195      -9.530 -28.891 -14.087  1.00  0.65           C  
ATOM   2870  H   LEU A 195     -12.311 -26.053 -13.048  1.00  0.65           H  
ATOM   2871  HA  LEU A 195     -11.653 -28.747 -12.310  1.00  0.65           H  
ATOM   2872 1HB  LEU A 195     -10.096 -26.182 -12.167  1.00  0.65           H  
ATOM   2873 2HB  LEU A 195      -9.407 -27.744 -11.754  1.00  0.65           H  
ATOM   2874  HG  LEU A 195     -10.420 -26.977 -14.451  1.00  0.65           H  
ATOM   2875 1HD1 LEU A 195      -7.997 -26.785 -14.967  1.00  0.65           H  
ATOM   2876 2HD1 LEU A 195      -8.495 -25.621 -13.715  1.00  0.65           H  
ATOM   2877 3HD1 LEU A 195      -7.622 -27.096 -13.256  1.00  0.65           H  
ATOM   2878 1HD2 LEU A 195      -9.195 -29.010 -15.116  1.00  0.65           H  
ATOM   2879 2HD2 LEU A 195      -8.796 -29.330 -13.408  1.00  0.65           H  
ATOM   2880 3HD2 LEU A 195     -10.490 -29.391 -13.954  1.00  0.65           H  
ATOM   2881  N   ALA A 196     -11.919 -26.539  -9.883  1.00  0.66           N  
ATOM   2882  CA  ALA A 196     -11.978 -26.452  -8.435  1.00  0.66           C  
ATOM   2883  C   ALA A 196     -12.991 -27.441  -7.877  1.00  0.66           C  
ATOM   2884  O   ALA A 196     -12.728 -28.118  -6.882  1.00  0.66           O  
ATOM   2885  CB  ALA A 196     -12.352 -25.049  -8.014  1.00  0.66           C  
ATOM   2886  H   ALA A 196     -12.072 -25.708 -10.452  1.00  0.66           H  
ATOM   2887  HA  ALA A 196     -10.995 -26.701  -8.038  1.00  0.66           H  
ATOM   2888 1HB  ALA A 196     -12.375 -24.983  -6.930  1.00  0.66           H  
ATOM   2889 2HB  ALA A 196     -11.619 -24.352  -8.408  1.00  0.66           H  
ATOM   2890 3HB  ALA A 196     -13.330 -24.815  -8.407  1.00  0.66           H  
ATOM   2891  N   LYS A 197     -14.129 -27.592  -8.549  1.00  0.67           N  
ATOM   2892  CA  LYS A 197     -15.125 -28.544  -8.082  1.00  0.67           C  
ATOM   2893  C   LYS A 197     -14.637 -29.989  -8.223  1.00  0.67           C  
ATOM   2894  O   LYS A 197     -14.853 -30.823  -7.341  1.00  0.67           O  
ATOM   2895  CB  LYS A 197     -16.424 -28.349  -8.861  1.00  0.67           C  
ATOM   2896  CG  LYS A 197     -17.160 -27.056  -8.523  1.00  0.67           C  
ATOM   2897  CD  LYS A 197     -18.408 -26.888  -9.369  1.00  0.67           C  
ATOM   2898  CE  LYS A 197     -19.123 -25.586  -9.045  1.00  0.67           C  
ATOM   2899  NZ  LYS A 197     -20.325 -25.388  -9.901  1.00  0.67           N  
ATOM   2900  H   LYS A 197     -14.325 -27.008  -9.367  1.00  0.67           H  
ATOM   2901  HA  LYS A 197     -15.315 -28.354  -7.027  1.00  0.67           H  
ATOM   2902 1HB  LYS A 197     -16.198 -28.328  -9.932  1.00  0.67           H  
ATOM   2903 2HB  LYS A 197     -17.091 -29.188  -8.680  1.00  0.67           H  
ATOM   2904 1HG  LYS A 197     -17.441 -27.065  -7.471  1.00  0.67           H  
ATOM   2905 2HG  LYS A 197     -16.497 -26.211  -8.694  1.00  0.67           H  
ATOM   2906 1HD  LYS A 197     -18.123 -26.881 -10.424  1.00  0.67           H  
ATOM   2907 2HD  LYS A 197     -19.086 -27.722  -9.197  1.00  0.67           H  
ATOM   2908 1HE  LYS A 197     -19.430 -25.598  -8.001  1.00  0.67           H  
ATOM   2909 2HE  LYS A 197     -18.435 -24.754  -9.203  1.00  0.67           H  
ATOM   2910 1HZ  LYS A 197     -20.772 -24.515  -9.660  1.00  0.67           H  
ATOM   2911 2HZ  LYS A 197     -20.043 -25.365 -10.871  1.00  0.67           H  
ATOM   2912 3HZ  LYS A 197     -20.973 -26.149  -9.756  1.00  0.67           H  
ATOM   2913  N   GLN A 198     -13.955 -30.279  -9.329  1.00  0.69           N  
ATOM   2914  CA  GLN A 198     -13.443 -31.620  -9.613  1.00  0.69           C  
ATOM   2915  C   GLN A 198     -12.274 -32.042  -8.709  1.00  0.69           C  
ATOM   2916  O   GLN A 198     -12.166 -33.205  -8.310  1.00  0.69           O  
ATOM   2917  CB  GLN A 198     -12.983 -31.669 -11.068  1.00  0.69           C  
ATOM   2918  CG  GLN A 198     -14.105 -31.545 -12.073  1.00  0.69           C  
ATOM   2919  CD  GLN A 198     -13.594 -31.395 -13.492  1.00  0.69           C  
ATOM   2920  OE1 GLN A 198     -12.400 -31.170 -13.715  1.00  0.69           O  
ATOM   2921  NE2 GLN A 198     -14.497 -31.515 -14.460  1.00  0.69           N  
ATOM   2922  H   GLN A 198     -13.817 -29.544 -10.028  1.00  0.69           H  
ATOM   2923  HA  GLN A 198     -14.255 -32.329  -9.469  1.00  0.69           H  
ATOM   2924 1HB  GLN A 198     -12.287 -30.854 -11.248  1.00  0.69           H  
ATOM   2925 2HB  GLN A 198     -12.452 -32.600 -11.252  1.00  0.69           H  
ATOM   2926 1HG  GLN A 198     -14.719 -32.442 -12.024  1.00  0.69           H  
ATOM   2927 2HG  GLN A 198     -14.705 -30.673 -11.826  1.00  0.69           H  
ATOM   2928 1HE2 GLN A 198     -14.222 -31.424 -15.417  1.00  0.69           H  
ATOM   2929 2HE2 GLN A 198     -15.454 -31.695 -14.231  1.00  0.69           H  
ATOM   2930  N   LEU A 199     -11.387 -31.092  -8.419  1.00  0.71           N  
ATOM   2931  CA  LEU A 199     -10.169 -31.320  -7.652  1.00  0.71           C  
ATOM   2932  C   LEU A 199     -10.354 -31.085  -6.159  1.00  0.71           C  
ATOM   2933  O   LEU A 199      -9.677 -31.710  -5.347  1.00  0.71           O  
ATOM   2934  CB  LEU A 199      -9.076 -30.393  -8.176  1.00  0.71           C  
ATOM   2935  CG  LEU A 199      -8.271 -30.871  -9.405  1.00  0.71           C  
ATOM   2936  CD1 LEU A 199      -9.212 -31.228 -10.567  1.00  0.71           C  
ATOM   2937  CD2 LEU A 199      -7.388 -29.756  -9.822  1.00  0.71           C  
ATOM   2938  H   LEU A 199     -11.548 -30.162  -8.789  1.00  0.71           H  
ATOM   2939  HA  LEU A 199      -9.862 -32.352  -7.801  1.00  0.71           H  
ATOM   2940 1HB  LEU A 199      -9.528 -29.441  -8.427  1.00  0.71           H  
ATOM   2941 2HB  LEU A 199      -8.376 -30.208  -7.371  1.00  0.71           H  
ATOM   2942  HG  LEU A 199      -7.679 -31.746  -9.142  1.00  0.71           H  
ATOM   2943 1HD1 LEU A 199      -8.636 -31.544 -11.430  1.00  0.71           H  
ATOM   2944 2HD1 LEU A 199      -9.868 -32.036 -10.267  1.00  0.71           H  
ATOM   2945 3HD1 LEU A 199      -9.805 -30.359 -10.836  1.00  0.71           H  
ATOM   2946 1HD2 LEU A 199      -6.807 -30.026 -10.670  1.00  0.71           H  
ATOM   2947 2HD2 LEU A 199      -8.005 -28.927 -10.077  1.00  0.71           H  
ATOM   2948 3HD2 LEU A 199      -6.731 -29.488  -9.009  1.00  0.71           H  
ATOM   2949  N   GLY A 200     -11.288 -30.207  -5.796  1.00  0.72           N  
ATOM   2950  CA  GLY A 200     -11.579 -29.828  -4.415  1.00  0.72           C  
ATOM   2951  C   GLY A 200     -11.451 -30.956  -3.382  1.00  0.72           C  
ATOM   2952  O   GLY A 200     -10.687 -30.815  -2.425  1.00  0.72           O  
ATOM   2953  H   GLY A 200     -11.818 -29.714  -6.508  1.00  0.72           H  
ATOM   2954 1HA  GLY A 200     -10.894 -29.024  -4.139  1.00  0.72           H  
ATOM   2955 2HA  GLY A 200     -12.576 -29.392  -4.371  1.00  0.72           H  
ATOM   2956  N   PRO A 201     -12.182 -32.084  -3.529  1.00  0.72           N  
ATOM   2957  CA  PRO A 201     -12.195 -33.243  -2.639  1.00  0.72           C  
ATOM   2958  C   PRO A 201     -10.820 -33.880  -2.412  1.00  0.72           C  
ATOM   2959  O   PRO A 201     -10.638 -34.634  -1.458  1.00  0.72           O  
ATOM   2960  CB  PRO A 201     -13.145 -34.211  -3.359  1.00  0.72           C  
ATOM   2961  CG  PRO A 201     -14.037 -33.318  -4.200  1.00  0.72           C  
ATOM   2962  CD  PRO A 201     -13.138 -32.212  -4.665  1.00  0.72           C  
ATOM   2963  HA  PRO A 201     -12.627 -32.935  -1.673  1.00  0.72           H  
ATOM   2964 1HB  PRO A 201     -12.558 -34.915  -3.969  1.00  0.72           H  
ATOM   2965 2HB  PRO A 201     -13.703 -34.809  -2.624  1.00  0.72           H  
ATOM   2966 1HG  PRO A 201     -14.463 -33.887  -5.041  1.00  0.72           H  
ATOM   2967 2HG  PRO A 201     -14.883 -32.950  -3.605  1.00  0.72           H  
ATOM   2968 1HD  PRO A 201     -12.635 -32.548  -5.582  1.00  0.72           H  
ATOM   2969 2HD  PRO A 201     -13.728 -31.301  -4.826  1.00  0.72           H  
ATOM   2970  N   ARG A 202      -9.858 -33.611  -3.301  1.00  0.70           N  
ATOM   2971  CA  ARG A 202      -8.517 -34.169  -3.178  1.00  0.70           C  
ATOM   2972  C   ARG A 202      -7.626 -33.314  -2.282  1.00  0.70           C  
ATOM   2973  O   ARG A 202      -6.508 -33.705  -1.948  1.00  0.70           O  
ATOM   2974  CB  ARG A 202      -7.859 -34.265  -4.547  1.00  0.70           C  
ATOM   2975  CG  ARG A 202      -8.500 -35.243  -5.491  1.00  0.70           C  
ATOM   2976  CD  ARG A 202      -7.889 -35.190  -6.844  1.00  0.70           C  
ATOM   2977  NE  ARG A 202      -6.472 -35.538  -6.828  1.00  0.70           N  
ATOM   2978  CZ  ARG A 202      -5.700 -35.612  -7.926  1.00  0.70           C  
ATOM   2979  NH1 ARG A 202      -6.218 -35.408  -9.103  1.00  0.70           N  
ATOM   2980  NH2 ARG A 202      -4.419 -35.898  -7.839  1.00  0.70           N  
ATOM   2981  H   ARG A 202     -10.024 -32.975  -4.076  1.00  0.70           H  
ATOM   2982  HA  ARG A 202      -8.596 -35.167  -2.748  1.00  0.70           H  
ATOM   2983 1HB  ARG A 202      -7.849 -33.290  -5.023  1.00  0.70           H  
ATOM   2984 2HB  ARG A 202      -6.819 -34.565  -4.421  1.00  0.70           H  
ATOM   2985 1HG  ARG A 202      -8.395 -36.254  -5.098  1.00  0.70           H  
ATOM   2986 2HG  ARG A 202      -9.561 -34.996  -5.589  1.00  0.70           H  
ATOM   2987 1HD  ARG A 202      -8.406 -35.884  -7.504  1.00  0.70           H  
ATOM   2988 2HD  ARG A 202      -7.986 -34.175  -7.238  1.00  0.70           H  
ATOM   2989  HE  ARG A 202      -6.034 -35.708  -5.933  1.00  0.70           H  
ATOM   2990 1HH1 ARG A 202      -7.200 -35.192  -9.200  1.00  0.70           H  
ATOM   2991 2HH1 ARG A 202      -5.620 -35.504  -9.914  1.00  0.70           H  
ATOM   2992 1HH2 ARG A 202      -3.983 -36.061  -6.940  1.00  0.70           H  
ATOM   2993 2HH2 ARG A 202      -3.858 -35.950  -8.704  1.00  0.70           H  
ATOM   2994  N   GLY A 203      -8.110 -32.129  -1.900  1.00  0.67           N  
ATOM   2995  CA  GLY A 203      -7.319 -31.183  -1.118  1.00  0.67           C  
ATOM   2996  C   GLY A 203      -6.598 -30.170  -2.012  1.00  0.67           C  
ATOM   2997  O   GLY A 203      -6.002 -29.208  -1.521  1.00  0.67           O  
ATOM   2998  H   GLY A 203      -9.055 -31.850  -2.166  1.00  0.67           H  
ATOM   2999 1HA  GLY A 203      -7.975 -30.656  -0.427  1.00  0.67           H  
ATOM   3000 2HA  GLY A 203      -6.588 -31.725  -0.519  1.00  0.67           H  
ATOM   3001  N   ILE A 204      -6.673 -30.386  -3.323  1.00  0.65           N  
ATOM   3002  CA  ILE A 204      -6.029 -29.506  -4.286  1.00  0.65           C  
ATOM   3003  C   ILE A 204      -6.939 -28.341  -4.588  1.00  0.65           C  
ATOM   3004  O   ILE A 204      -8.123 -28.525  -4.877  1.00  0.65           O  
ATOM   3005  CB  ILE A 204      -5.691 -30.222  -5.605  1.00  0.65           C  
ATOM   3006  CG1 ILE A 204      -4.707 -31.359  -5.348  1.00  0.65           C  
ATOM   3007  CG2 ILE A 204      -5.086 -29.218  -6.630  1.00  0.65           C  
ATOM   3008  CD1 ILE A 204      -4.524 -32.276  -6.532  1.00  0.65           C  
ATOM   3009  H   ILE A 204      -7.195 -31.183  -3.650  1.00  0.65           H  
ATOM   3010  HA  ILE A 204      -5.104 -29.125  -3.851  1.00  0.65           H  
ATOM   3011  HB  ILE A 204      -6.593 -30.665  -6.010  1.00  0.65           H  
ATOM   3012 1HG1 ILE A 204      -3.735 -30.933  -5.084  1.00  0.65           H  
ATOM   3013 2HG1 ILE A 204      -5.061 -31.952  -4.501  1.00  0.65           H  
ATOM   3014 1HG2 ILE A 204      -4.859 -29.740  -7.550  1.00  0.65           H  
ATOM   3015 2HG2 ILE A 204      -5.798 -28.421  -6.838  1.00  0.65           H  
ATOM   3016 3HG2 ILE A 204      -4.171 -28.789  -6.220  1.00  0.65           H  
ATOM   3017 1HD1 ILE A 204      -3.805 -33.062  -6.276  1.00  0.65           H  
ATOM   3018 2HD1 ILE A 204      -5.478 -32.723  -6.790  1.00  0.65           H  
ATOM   3019 3HD1 ILE A 204      -4.154 -31.707  -7.376  1.00  0.65           H  
ATOM   3020  N   THR A 205      -6.388 -27.148  -4.500  1.00  0.62           N  
ATOM   3021  CA  THR A 205      -7.150 -25.938  -4.771  1.00  0.62           C  
ATOM   3022  C   THR A 205      -6.820 -25.381  -6.152  1.00  0.62           C  
ATOM   3023  O   THR A 205      -5.717 -25.623  -6.654  1.00  0.62           O  
ATOM   3024  CB  THR A 205      -6.833 -24.916  -3.685  1.00  0.62           C  
ATOM   3025  OG1 THR A 205      -5.435 -24.710  -3.681  1.00  0.62           O  
ATOM   3026  CG2 THR A 205      -7.278 -25.403  -2.319  1.00  0.62           C  
ATOM   3027  H   THR A 205      -5.399 -27.094  -4.234  1.00  0.62           H  
ATOM   3028  HA  THR A 205      -8.214 -26.173  -4.739  1.00  0.62           H  
ATOM   3029  HB  THR A 205      -7.346 -23.986  -3.914  1.00  0.62           H  
ATOM   3030  HG1 THR A 205      -4.982 -25.554  -3.497  1.00  0.62           H  
ATOM   3031 1HG2 THR A 205      -7.031 -24.650  -1.567  1.00  0.62           H  
ATOM   3032 2HG2 THR A 205      -8.353 -25.572  -2.321  1.00  0.62           H  
ATOM   3033 3HG2 THR A 205      -6.766 -26.337  -2.079  1.00  0.62           H  
ATOM   3034  N   VAL A 206      -7.779 -24.671  -6.773  1.00  0.61           N  
ATOM   3035  CA  VAL A 206      -7.524 -24.087  -8.102  1.00  0.61           C  
ATOM   3036  C   VAL A 206      -7.972 -22.626  -8.176  1.00  0.61           C  
ATOM   3037  O   VAL A 206      -9.127 -22.338  -7.875  1.00  0.61           O  
ATOM   3038  CB  VAL A 206      -8.299 -24.859  -9.181  1.00  0.61           C  
ATOM   3039  CG1 VAL A 206      -7.985 -24.297 -10.557  1.00  0.61           C  
ATOM   3040  CG2 VAL A 206      -8.020 -26.333  -9.083  1.00  0.61           C  
ATOM   3041  H   VAL A 206      -8.675 -24.531  -6.300  1.00  0.61           H  
ATOM   3042  HA  VAL A 206      -6.460 -24.144  -8.310  1.00  0.61           H  
ATOM   3043  HB  VAL A 206      -9.359 -24.698  -9.026  1.00  0.61           H  
ATOM   3044 1HG1 VAL A 206      -8.561 -24.816 -11.297  1.00  0.61           H  
ATOM   3045 2HG1 VAL A 206      -8.227 -23.259 -10.590  1.00  0.61           H  
ATOM   3046 3HG1 VAL A 206      -6.932 -24.417 -10.771  1.00  0.61           H  
ATOM   3047 1HG2 VAL A 206      -8.601 -26.826  -9.833  1.00  0.61           H  
ATOM   3048 2HG2 VAL A 206      -6.971 -26.518  -9.240  1.00  0.61           H  
ATOM   3049 3HG2 VAL A 206      -8.307 -26.712  -8.106  1.00  0.61           H  
ATOM   3050  N   ASN A 207      -7.096 -21.709  -8.602  1.00  0.62           N  
ATOM   3051  CA  ASN A 207      -7.504 -20.293  -8.729  1.00  0.62           C  
ATOM   3052  C   ASN A 207      -6.942 -19.586  -9.951  1.00  0.62           C  
ATOM   3053  O   ASN A 207      -5.969 -20.039 -10.556  1.00  0.62           O  
ATOM   3054  CB  ASN A 207      -7.152 -19.464  -7.508  1.00  0.62           C  
ATOM   3055  CG  ASN A 207      -7.909 -19.905  -6.314  1.00  0.62           C  
ATOM   3056  OD1 ASN A 207      -9.142 -19.811  -6.161  1.00  0.62           O  
ATOM   3057  ND2 ASN A 207      -7.156 -20.401  -5.422  1.00  0.62           N  
ATOM   3058  H   ASN A 207      -6.149 -22.012  -8.839  1.00  0.62           H  
ATOM   3059  HA  ASN A 207      -8.588 -20.259  -8.829  1.00  0.62           H  
ATOM   3060 1HB  ASN A 207      -6.086 -19.547  -7.309  1.00  0.62           H  
ATOM   3061 2HB  ASN A 207      -7.374 -18.408  -7.694  1.00  0.62           H  
ATOM   3062 1HD2 ASN A 207      -7.546 -20.780  -4.557  1.00  0.62           H  
ATOM   3063 2HD2 ASN A 207      -6.173 -20.432  -5.598  1.00  0.62           H  
ATOM   3064  N   THR A 208      -7.550 -18.448 -10.270  1.00  0.64           N  
ATOM   3065  CA  THR A 208      -7.058 -17.553 -11.302  1.00  0.64           C  
ATOM   3066  C   THR A 208      -6.631 -16.198 -10.779  1.00  0.64           C  
ATOM   3067  O   THR A 208      -7.356 -15.547 -10.034  1.00  0.64           O  
ATOM   3068  CB  THR A 208      -8.083 -17.324 -12.436  1.00  0.64           C  
ATOM   3069  OG1 THR A 208      -8.317 -18.529 -13.159  1.00  0.64           O  
ATOM   3070  CG2 THR A 208      -7.635 -16.245 -13.373  1.00  0.64           C  
ATOM   3071  H   THR A 208      -8.388 -18.173  -9.754  1.00  0.64           H  
ATOM   3072  HA  THR A 208      -6.190 -18.020 -11.744  1.00  0.64           H  
ATOM   3073  HB  THR A 208      -9.027 -17.017 -11.990  1.00  0.64           H  
ATOM   3074  HG1 THR A 208      -8.648 -19.237 -12.610  1.00  0.64           H  
ATOM   3075 1HG2 THR A 208      -8.405 -16.117 -14.130  1.00  0.64           H  
ATOM   3076 2HG2 THR A 208      -7.506 -15.307 -12.838  1.00  0.64           H  
ATOM   3077 3HG2 THR A 208      -6.692 -16.535 -13.840  1.00  0.64           H  
ATOM   3078  N   VAL A 209      -5.462 -15.769 -11.214  1.00  0.68           N  
ATOM   3079  CA  VAL A 209      -4.943 -14.449 -10.894  1.00  0.68           C  
ATOM   3080  C   VAL A 209      -4.983 -13.676 -12.193  1.00  0.68           C  
ATOM   3081  O   VAL A 209      -4.552 -14.187 -13.224  1.00  0.68           O  
ATOM   3082  CB  VAL A 209      -3.529 -14.525 -10.285  1.00  0.68           C  
ATOM   3083  CG1 VAL A 209      -2.982 -13.129 -10.028  1.00  0.68           C  
ATOM   3084  CG2 VAL A 209      -3.602 -15.319  -8.947  1.00  0.68           C  
ATOM   3085  H   VAL A 209      -4.931 -16.392 -11.827  1.00  0.68           H  
ATOM   3086  HA  VAL A 209      -5.600 -13.955 -10.183  1.00  0.68           H  
ATOM   3087  HB  VAL A 209      -2.879 -15.015 -10.957  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 209      -1.986 -13.198  -9.591  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 209      -2.925 -12.575 -10.951  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 209      -3.647 -12.614  -9.343  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 209      -2.613 -15.388  -8.503  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 209      -4.270 -14.806  -8.257  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 209      -3.981 -16.320  -9.136  1.00  0.68           H  
ATOM   3094  N   ALA A 210      -5.536 -12.472 -12.161  1.00  0.74           N  
ATOM   3095  CA  ALA A 210      -5.743 -11.679 -13.371  1.00  0.74           C  
ATOM   3096  C   ALA A 210      -5.041 -10.329 -13.406  1.00  0.74           C  
ATOM   3097  O   ALA A 210      -5.596  -9.340 -12.922  1.00  0.74           O  
ATOM   3098  CB  ALA A 210      -7.213 -11.419 -13.553  1.00  0.74           C  
ATOM   3099  H   ALA A 210      -5.893 -12.122 -11.274  1.00  0.74           H  
ATOM   3100  HA  ALA A 210      -5.407 -12.269 -14.216  1.00  0.74           H  
ATOM   3101 1HB  ALA A 210      -7.382 -10.877 -14.482  1.00  0.74           H  
ATOM   3102 2HB  ALA A 210      -7.723 -12.372 -13.584  1.00  0.74           H  
ATOM   3103 3HB  ALA A 210      -7.572 -10.833 -12.709  1.00  0.74           H  
ATOM   3104  N   PRO A 211      -3.778 -10.284 -13.845  1.00  0.80           N  
ATOM   3105  CA  PRO A 211      -2.982  -9.106 -14.057  1.00  0.80           C  
ATOM   3106  C   PRO A 211      -3.601  -8.095 -14.988  1.00  0.80           C  
ATOM   3107  O   PRO A 211      -4.246  -8.445 -15.989  1.00  0.80           O  
ATOM   3108  CB  PRO A 211      -1.742  -9.670 -14.706  1.00  0.80           C  
ATOM   3109  CG  PRO A 211      -1.641 -11.054 -14.170  1.00  0.80           C  
ATOM   3110  CD  PRO A 211      -3.024 -11.521 -14.042  1.00  0.80           C  
ATOM   3111  HA  PRO A 211      -2.729  -8.657 -13.092  1.00  0.80           H  
ATOM   3112 1HB  PRO A 211      -1.882  -9.670 -15.797  1.00  0.80           H  
ATOM   3113 2HB  PRO A 211      -0.911  -9.021 -14.529  1.00  0.80           H  
ATOM   3114 1HG  PRO A 211      -1.034 -11.675 -14.834  1.00  0.80           H  
ATOM   3115 2HG  PRO A 211      -1.150 -11.050 -13.203  1.00  0.80           H  
ATOM   3116 1HD  PRO A 211      -3.309 -12.041 -14.914  1.00  0.80           H  
ATOM   3117 2HD  PRO A 211      -3.050 -12.134 -13.172  1.00  0.80           H  
ATOM   3118  N   GLY A 212      -3.364  -6.845 -14.667  1.00  0.87           N  
ATOM   3119  CA  GLY A 212      -3.798  -5.732 -15.498  1.00  0.87           C  
ATOM   3120  C   GLY A 212      -2.626  -5.261 -16.306  1.00  0.87           C  
ATOM   3121  O   GLY A 212      -1.708  -6.036 -16.600  1.00  0.87           O  
ATOM   3122  H   GLY A 212      -2.873  -6.670 -13.783  1.00  0.87           H  
ATOM   3123 1HA  GLY A 212      -4.596  -6.047 -16.158  1.00  0.87           H  
ATOM   3124 2HA  GLY A 212      -4.163  -4.914 -14.891  1.00  0.87           H  
ATOM   3125  N   PHE A 213      -2.606  -3.982 -16.631  1.00  0.96           N  
ATOM   3126  CA  PHE A 213      -1.501  -3.500 -17.422  1.00  0.96           C  
ATOM   3127  C   PHE A 213      -0.325  -3.450 -16.469  1.00  0.96           C  
ATOM   3128  O   PHE A 213      -0.379  -2.789 -15.419  1.00  0.96           O  
ATOM   3129  CB  PHE A 213      -1.841  -2.161 -18.029  1.00  0.96           C  
ATOM   3130  CG  PHE A 213      -2.897  -2.273 -19.052  1.00  0.96           C  
ATOM   3131  CD1 PHE A 213      -4.183  -1.818 -18.786  1.00  0.96           C  
ATOM   3132  CD2 PHE A 213      -2.631  -2.858 -20.279  1.00  0.96           C  
ATOM   3133  CE1 PHE A 213      -5.175  -1.937 -19.735  1.00  0.96           C  
ATOM   3134  CE2 PHE A 213      -3.619  -2.981 -21.233  1.00  0.96           C  
ATOM   3135  CZ  PHE A 213      -4.894  -2.519 -20.963  1.00  0.96           C  
ATOM   3136  H   PHE A 213      -3.357  -3.365 -16.360  1.00  0.96           H  
ATOM   3137  HA  PHE A 213      -1.281  -4.210 -18.221  1.00  0.96           H  
ATOM   3138 1HB  PHE A 213      -2.200  -1.491 -17.256  1.00  0.96           H  
ATOM   3139 2HB  PHE A 213      -0.956  -1.723 -18.484  1.00  0.96           H  
ATOM   3140  HD1 PHE A 213      -4.403  -1.359 -17.819  1.00  0.96           H  
ATOM   3141  HD2 PHE A 213      -1.628  -3.223 -20.482  1.00  0.96           H  
ATOM   3142  HE1 PHE A 213      -6.176  -1.573 -19.520  1.00  0.96           H  
ATOM   3143  HE2 PHE A 213      -3.396  -3.441 -22.196  1.00  0.96           H  
ATOM   3144  HZ  PHE A 213      -5.676  -2.614 -21.714  1.00  0.96           H  
ATOM   3145  N   THR A 214       0.694  -4.216 -16.832  1.00  1.05           N  
ATOM   3146  CA  THR A 214       1.819  -4.479 -15.969  1.00  1.05           C  
ATOM   3147  C   THR A 214       3.140  -4.124 -16.650  1.00  1.05           C  
ATOM   3148  O   THR A 214       3.366  -4.461 -17.821  1.00  1.05           O  
ATOM   3149  CB  THR A 214       1.803  -5.985 -15.631  1.00  1.05           C  
ATOM   3150  OG1 THR A 214       0.521  -6.349 -15.068  1.00  1.05           O  
ATOM   3151  CG2 THR A 214       2.825  -6.273 -14.607  1.00  1.05           C  
ATOM   3152  H   THR A 214       0.639  -4.690 -17.721  1.00  1.05           H  
ATOM   3153  HA  THR A 214       1.719  -3.886 -15.063  1.00  1.05           H  
ATOM   3154  HB  THR A 214       2.000  -6.564 -16.531  1.00  1.05           H  
ATOM   3155  HG1 THR A 214      -0.192  -6.285 -15.756  1.00  1.05           H  
ATOM   3156 1HG2 THR A 214       2.821  -7.322 -14.374  1.00  1.05           H  
ATOM   3157 2HG2 THR A 214       3.789  -5.993 -14.950  1.00  1.05           H  
ATOM   3158 3HG2 THR A 214       2.580  -5.703 -13.736  1.00  1.05           H  
ATOM   3159  N   GLU A 215       4.041  -3.481 -15.923  1.00  1.18           N  
ATOM   3160  CA  GLU A 215       5.320  -3.097 -16.502  1.00  1.18           C  
ATOM   3161  C   GLU A 215       6.311  -4.254 -16.611  1.00  1.18           C  
ATOM   3162  O   GLU A 215       7.182  -4.441 -15.759  1.00  1.18           O  
ATOM   3163  CB  GLU A 215       5.939  -1.942 -15.717  1.00  1.18           C  
ATOM   3164  CG  GLU A 215       5.150  -0.628 -15.818  1.00  1.18           C  
ATOM   3165  CD  GLU A 215       5.811   0.532 -15.085  1.00  1.18           C  
ATOM   3166  OE1 GLU A 215       6.761   0.294 -14.377  1.00  1.18           O  
ATOM   3167  OE2 GLU A 215       5.414   1.670 -15.290  1.00  1.18           O  
ATOM   3168  H   GLU A 215       3.820  -3.233 -14.960  1.00  1.18           H  
ATOM   3169  HA  GLU A 215       5.131  -2.738 -17.514  1.00  1.18           H  
ATOM   3170 1HB  GLU A 215       5.997  -2.215 -14.661  1.00  1.18           H  
ATOM   3171 2HB  GLU A 215       6.953  -1.761 -16.070  1.00  1.18           H  
ATOM   3172 1HG  GLU A 215       5.024  -0.362 -16.867  1.00  1.18           H  
ATOM   3173 2HG  GLU A 215       4.164  -0.803 -15.396  1.00  1.18           H  
ATOM   3174  N   THR A 216       6.152  -5.019 -17.690  1.00  1.34           N  
ATOM   3175  CA  THR A 216       6.961  -6.209 -17.964  1.00  1.34           C  
ATOM   3176  C   THR A 216       7.708  -6.136 -19.299  1.00  1.34           C  
ATOM   3177  O   THR A 216       7.226  -5.554 -20.274  1.00  1.34           O  
ATOM   3178  CB  THR A 216       6.066  -7.441 -18.065  1.00  1.34           C  
ATOM   3179  OG1 THR A 216       5.171  -7.243 -19.178  1.00  1.34           O  
ATOM   3180  CG2 THR A 216       5.280  -7.647 -16.865  1.00  1.34           C  
ATOM   3181  H   THR A 216       5.370  -4.775 -18.297  1.00  1.34           H  
ATOM   3182  HA  THR A 216       7.692  -6.334 -17.162  1.00  1.34           H  
ATOM   3183  HB  THR A 216       6.687  -8.307 -18.228  1.00  1.34           H  
ATOM   3184  HG1 THR A 216       4.646  -6.435 -19.017  1.00  1.34           H  
ATOM   3185 1HG2 THR A 216       4.655  -8.514 -16.993  1.00  1.34           H  
ATOM   3186 2HG2 THR A 216       5.937  -7.786 -16.024  1.00  1.34           H  
ATOM   3187 3HG2 THR A 216       4.674  -6.783 -16.730  1.00  1.34           H  
ATOM   3188  N   GLU A 217       8.820  -6.867 -19.390  1.00  1.55           N  
ATOM   3189  CA  GLU A 217       9.624  -6.952 -20.616  1.00  1.55           C  
ATOM   3190  C   GLU A 217       8.978  -7.795 -21.715  1.00  1.55           C  
ATOM   3191  O   GLU A 217       9.467  -7.843 -22.843  1.00  1.55           O  
ATOM   3192  CB  GLU A 217      11.030  -7.478 -20.304  1.00  1.55           C  
ATOM   3193  CG  GLU A 217      11.126  -8.942 -19.865  1.00  1.55           C  
ATOM   3194  CD  GLU A 217      10.907  -9.136 -18.402  1.00  1.55           C  
ATOM   3195  OE1 GLU A 217      10.254  -8.325 -17.796  1.00  1.55           O  
ATOM   3196  OE2 GLU A 217      11.398 -10.110 -17.871  1.00  1.55           O  
ATOM   3197  H   GLU A 217       9.152  -7.344 -18.564  1.00  1.55           H  
ATOM   3198  HA  GLU A 217       9.735  -5.940 -21.009  1.00  1.55           H  
ATOM   3199 1HB  GLU A 217      11.655  -7.368 -21.191  1.00  1.55           H  
ATOM   3200 2HB  GLU A 217      11.476  -6.869 -19.519  1.00  1.55           H  
ATOM   3201 1HG  GLU A 217      10.390  -9.525 -20.412  1.00  1.55           H  
ATOM   3202 2HG  GLU A 217      12.109  -9.323 -20.130  1.00  1.55           H  
ATOM   3203  N   ILE A 218       7.880  -8.461 -21.380  1.00  1.82           N  
ATOM   3204  CA  ILE A 218       7.164  -9.307 -22.316  1.00  1.82           C  
ATOM   3205  C   ILE A 218       6.063  -8.520 -23.033  1.00  1.82           C  
ATOM   3206  O   ILE A 218       5.456  -9.021 -23.981  1.00  1.82           O  
ATOM   3207  CB  ILE A 218       6.618 -10.554 -21.592  1.00  1.82           C  
ATOM   3208  CG1 ILE A 218       5.599 -10.165 -20.583  1.00  1.82           C  
ATOM   3209  CG2 ILE A 218       7.745 -11.257 -20.910  1.00  1.82           C  
ATOM   3210  CD1 ILE A 218       4.864 -11.308 -19.922  1.00  1.82           C  
ATOM   3211  H   ILE A 218       7.540  -8.373 -20.434  1.00  1.82           H  
ATOM   3212  HA  ILE A 218       7.868  -9.653 -23.070  1.00  1.82           H  
ATOM   3213  HB  ILE A 218       6.146 -11.219 -22.313  1.00  1.82           H  
ATOM   3214 1HG1 ILE A 218       6.087  -9.606 -19.837  1.00  1.82           H  
ATOM   3215 2HG1 ILE A 218       4.891  -9.540 -21.069  1.00  1.82           H  
ATOM   3216 1HG2 ILE A 218       7.369 -12.144 -20.399  1.00  1.82           H  
ATOM   3217 2HG2 ILE A 218       8.484 -11.547 -21.653  1.00  1.82           H  
ATOM   3218 3HG2 ILE A 218       8.200 -10.584 -20.184  1.00  1.82           H  
ATOM   3219 1HD1 ILE A 218       4.145 -10.907 -19.204  1.00  1.82           H  
ATOM   3220 2HD1 ILE A 218       4.338 -11.886 -20.680  1.00  1.82           H  
ATOM   3221 3HD1 ILE A 218       5.576 -11.949 -19.403  1.00  1.82           H  
ATOM   3222  N   ASN A 219       5.855  -7.260 -22.616  1.00  2.12           N  
ATOM   3223  CA  ASN A 219       4.911  -6.363 -23.272  1.00  2.12           C  
ATOM   3224  C   ASN A 219       5.564  -4.990 -23.495  1.00  2.12           C  
ATOM   3225  O   ASN A 219       4.964  -3.976 -23.133  1.00  2.12           O  
ATOM   3226  CB  ASN A 219       3.649  -6.158 -22.434  1.00  2.12           C  
ATOM   3227  CG  ASN A 219       2.775  -7.379 -22.220  1.00  2.12           C  
ATOM   3228  OD1 ASN A 219       1.995  -7.732 -23.110  1.00  2.12           O  
ATOM   3229  ND2 ASN A 219       2.863  -8.005 -21.073  1.00  2.12           N  
ATOM   3230  H   ASN A 219       6.381  -6.891 -21.821  1.00  2.12           H  
ATOM   3231  HA  ASN A 219       4.628  -6.778 -24.238  1.00  2.12           H  
ATOM   3232 1HB  ASN A 219       3.946  -5.783 -21.451  1.00  2.12           H  
ATOM   3233 2HB  ASN A 219       3.042  -5.381 -22.898  1.00  2.12           H  
ATOM   3234 1HD2 ASN A 219       2.292  -8.808 -20.899  1.00  2.12           H  
ATOM   3235 2HD2 ASN A 219       3.528  -7.701 -20.372  1.00  2.12           H  
ATOM   3236  N   PRO A 220       6.731  -4.906 -24.188  1.00  2.43           N  
ATOM   3237  CA  PRO A 220       7.549  -3.705 -24.337  1.00  2.43           C  
ATOM   3238  C   PRO A 220       6.828  -2.582 -25.062  1.00  2.43           C  
ATOM   3239  O   PRO A 220       7.107  -1.405 -24.842  1.00  2.43           O  
ATOM   3240  CB  PRO A 220       8.739  -4.206 -25.161  1.00  2.43           C  
ATOM   3241  CG  PRO A 220       8.223  -5.430 -25.890  1.00  2.43           C  
ATOM   3242  CD  PRO A 220       7.251  -6.067 -24.941  1.00  2.43           C  
ATOM   3243  HA  PRO A 220       7.879  -3.372 -23.341  1.00  2.43           H  
ATOM   3244 1HB  PRO A 220       9.081  -3.415 -25.844  1.00  2.43           H  
ATOM   3245 2HB  PRO A 220       9.580  -4.440 -24.491  1.00  2.43           H  
ATOM   3246 1HG  PRO A 220       7.758  -5.136 -26.841  1.00  2.43           H  
ATOM   3247 2HG  PRO A 220       9.060  -6.101 -26.140  1.00  2.43           H  
ATOM   3248 1HD  PRO A 220       6.466  -6.591 -25.499  1.00  2.43           H  
ATOM   3249 2HD  PRO A 220       7.817  -6.730 -24.296  1.00  2.43           H  
ATOM   3250  N   THR A 221       5.818  -2.931 -25.845  1.00  2.70           N  
ATOM   3251  CA  THR A 221       5.038  -1.948 -26.575  1.00  2.70           C  
ATOM   3252  C   THR A 221       4.401  -0.965 -25.622  1.00  2.70           C  
ATOM   3253  O   THR A 221       4.248   0.219 -25.922  1.00  2.70           O  
ATOM   3254  CB  THR A 221       3.920  -2.598 -27.403  1.00  2.70           C  
ATOM   3255  OG1 THR A 221       4.484  -3.476 -28.389  1.00  2.70           O  
ATOM   3256  CG2 THR A 221       3.092  -1.515 -28.079  1.00  2.70           C  
ATOM   3257  H   THR A 221       5.603  -3.906 -25.974  1.00  2.70           H  
ATOM   3258  HA  THR A 221       5.703  -1.400 -27.242  1.00  2.70           H  
ATOM   3259  HB  THR A 221       3.273  -3.178 -26.743  1.00  2.70           H  
ATOM   3260  HG1 THR A 221       3.782  -3.821 -28.950  1.00  2.70           H  
ATOM   3261 1HG2 THR A 221       2.293  -1.976 -28.657  1.00  2.70           H  
ATOM   3262 2HG2 THR A 221       2.662  -0.864 -27.322  1.00  2.70           H  
ATOM   3263 3HG2 THR A 221       3.728  -0.929 -28.741  1.00  2.70           H  
ATOM   3264  N   LEU A 222       4.000  -1.457 -24.465  1.00  2.84           N  
ATOM   3265  CA  LEU A 222       3.229  -0.644 -23.572  1.00  2.84           C  
ATOM   3266  C   LEU A 222       4.119   0.169 -22.643  1.00  2.84           C  
ATOM   3267  O   LEU A 222       3.627   0.882 -21.763  1.00  2.84           O  
ATOM   3268  CB  LEU A 222       2.313  -1.552 -22.779  1.00  2.84           C  
ATOM   3269  CG  LEU A 222       1.369  -2.440 -23.644  1.00  2.84           C  
ATOM   3270  CD1 LEU A 222       0.497  -3.267 -22.715  1.00  2.84           C  
ATOM   3271  CD2 LEU A 222       0.576  -1.605 -24.653  1.00  2.84           C  
ATOM   3272  H   LEU A 222       4.230  -2.415 -24.199  1.00  2.84           H  
ATOM   3273  HA  LEU A 222       2.634   0.039 -24.161  1.00  2.84           H  
ATOM   3274 1HB  LEU A 222       2.938  -2.225 -22.189  1.00  2.84           H  
ATOM   3275 2HB  LEU A 222       1.736  -0.963 -22.108  1.00  2.84           H  
ATOM   3276  HG  LEU A 222       1.984  -3.145 -24.207  1.00  2.84           H  
ATOM   3277 1HD1 LEU A 222      -0.135  -3.933 -23.302  1.00  2.84           H  
ATOM   3278 2HD1 LEU A 222       1.129  -3.859 -22.051  1.00  2.84           H  
ATOM   3279 3HD1 LEU A 222      -0.124  -2.604 -22.128  1.00  2.84           H  
ATOM   3280 1HD2 LEU A 222      -0.043  -2.265 -25.258  1.00  2.84           H  
ATOM   3281 2HD2 LEU A 222      -0.052  -0.894 -24.164  1.00  2.84           H  
ATOM   3282 3HD2 LEU A 222       1.273  -1.079 -25.299  1.00  2.84           H  
ATOM   3283  N   SER A 223       5.444   0.046 -22.816  1.00  2.84           N  
ATOM   3284  CA  SER A 223       6.391   0.819 -22.034  1.00  2.84           C  
ATOM   3285  C   SER A 223       6.678   2.124 -22.770  1.00  2.84           C  
ATOM   3286  O   SER A 223       7.388   2.995 -22.262  1.00  2.84           O  
ATOM   3287  CB  SER A 223       7.692   0.060 -21.818  1.00  2.84           C  
ATOM   3288  OG  SER A 223       8.434  -0.056 -23.003  1.00  2.84           O  
ATOM   3289  H   SER A 223       5.821  -0.562 -23.540  1.00  2.84           H  
ATOM   3290  HA  SER A 223       5.949   1.052 -21.067  1.00  2.84           H  
ATOM   3291 1HB  SER A 223       8.287   0.566 -21.061  1.00  2.84           H  
ATOM   3292 2HB  SER A 223       7.460  -0.936 -21.442  1.00  2.84           H  
ATOM   3293  HG  SER A 223       7.813  -0.373 -23.692  1.00  2.84           H  
ATOM   3294  N   ASN A 224       6.157   2.245 -23.991  1.00  2.71           N  
ATOM   3295  CA  ASN A 224       6.420   3.410 -24.803  1.00  2.71           C  
ATOM   3296  C   ASN A 224       5.770   4.653 -24.194  1.00  2.71           C  
ATOM   3297  O   ASN A 224       4.743   4.542 -23.517  1.00  2.71           O  
ATOM   3298  CB  ASN A 224       5.923   3.189 -26.213  1.00  2.71           C  
ATOM   3299  CG  ASN A 224       6.740   2.185 -26.974  1.00  2.71           C  
ATOM   3300  OD1 ASN A 224       7.949   2.043 -26.751  1.00  2.71           O  
ATOM   3301  ND2 ASN A 224       6.108   1.488 -27.878  1.00  2.71           N  
ATOM   3302  H   ASN A 224       5.562   1.515 -24.387  1.00  2.71           H  
ATOM   3303  HA  ASN A 224       7.495   3.523 -24.840  1.00  2.71           H  
ATOM   3304 1HB  ASN A 224       4.904   2.824 -26.156  1.00  2.71           H  
ATOM   3305 2HB  ASN A 224       5.898   4.130 -26.758  1.00  2.71           H  
ATOM   3306 1HD2 ASN A 224       6.598   0.805 -28.417  1.00  2.71           H  
ATOM   3307 2HD2 ASN A 224       5.128   1.627 -28.016  1.00  2.71           H  
ATOM   3308  N   PRO A 225       6.320   5.853 -24.426  1.00  2.51           N  
ATOM   3309  CA  PRO A 225       5.742   7.116 -24.032  1.00  2.51           C  
ATOM   3310  C   PRO A 225       4.364   7.206 -24.632  1.00  2.51           C  
ATOM   3311  O   PRO A 225       4.071   6.525 -25.616  1.00  2.51           O  
ATOM   3312  CB  PRO A 225       6.687   8.145 -24.639  1.00  2.51           C  
ATOM   3313  CG  PRO A 225       8.010   7.423 -24.765  1.00  2.51           C  
ATOM   3314  CD  PRO A 225       7.651   5.984 -25.073  1.00  2.51           C  
ATOM   3315  HA  PRO A 225       5.705   7.182 -22.933  1.00  2.51           H  
ATOM   3316 1HB  PRO A 225       6.288   8.486 -25.609  1.00  2.51           H  
ATOM   3317 2HB  PRO A 225       6.745   9.029 -23.992  1.00  2.51           H  
ATOM   3318 1HG  PRO A 225       8.621   7.887 -25.556  1.00  2.51           H  
ATOM   3319 2HG  PRO A 225       8.581   7.520 -23.828  1.00  2.51           H  
ATOM   3320 1HD  PRO A 225       7.597   5.803 -26.156  1.00  2.51           H  
ATOM   3321 2HD  PRO A 225       8.411   5.372 -24.572  1.00  2.51           H  
ATOM   3322  N   GLU A 226       3.490   7.964 -23.983  1.00  2.28           N  
ATOM   3323  CA  GLU A 226       2.090   8.167 -24.382  1.00  2.28           C  
ATOM   3324  C   GLU A 226       1.236   6.923 -24.119  1.00  2.28           C  
ATOM   3325  O   GLU A 226       0.244   7.012 -23.398  1.00  2.28           O  
ATOM   3326  CB  GLU A 226       1.967   8.611 -25.848  1.00  2.28           C  
ATOM   3327  CG  GLU A 226       2.554  10.000 -26.128  1.00  2.28           C  
ATOM   3328  CD  GLU A 226       2.438  10.424 -27.579  1.00  2.28           C  
ATOM   3329  OE1 GLU A 226       1.992   9.637 -28.379  1.00  2.28           O  
ATOM   3330  OE2 GLU A 226       2.800  11.538 -27.880  1.00  2.28           O  
ATOM   3331  H   GLU A 226       3.822   8.463 -23.172  1.00  2.28           H  
ATOM   3332  HA  GLU A 226       1.683   8.974 -23.772  1.00  2.28           H  
ATOM   3333 1HB  GLU A 226       2.412   7.903 -26.528  1.00  2.28           H  
ATOM   3334 2HB  GLU A 226       0.910   8.661 -26.106  1.00  2.28           H  
ATOM   3335 1HG  GLU A 226       2.039  10.730 -25.505  1.00  2.28           H  
ATOM   3336 2HG  GLU A 226       3.605   9.997 -25.842  1.00  2.28           H  
ATOM   3337  N   ILE A 227       1.634   5.758 -24.636  1.00  2.08           N  
ATOM   3338  CA  ILE A 227       0.870   4.546 -24.353  1.00  2.08           C  
ATOM   3339  C   ILE A 227       0.942   4.223 -22.873  1.00  2.08           C  
ATOM   3340  O   ILE A 227      -0.086   3.994 -22.239  1.00  2.08           O  
ATOM   3341  CB  ILE A 227       1.374   3.311 -25.111  1.00  2.08           C  
ATOM   3342  CG1 ILE A 227       1.151   3.441 -26.601  1.00  2.08           C  
ATOM   3343  CG2 ILE A 227       0.661   2.091 -24.588  1.00  2.08           C  
ATOM   3344  CD1 ILE A 227       1.874   2.358 -27.395  1.00  2.08           C  
ATOM   3345  H   ILE A 227       2.467   5.747 -25.221  1.00  2.08           H  
ATOM   3346  HA  ILE A 227      -0.171   4.716 -24.621  1.00  2.08           H  
ATOM   3347  HB  ILE A 227       2.453   3.195 -24.951  1.00  2.08           H  
ATOM   3348 1HG1 ILE A 227       0.085   3.379 -26.811  1.00  2.08           H  
ATOM   3349 2HG1 ILE A 227       1.516   4.417 -26.930  1.00  2.08           H  
ATOM   3350 1HG2 ILE A 227       1.023   1.236 -25.123  1.00  2.08           H  
ATOM   3351 2HG2 ILE A 227       0.860   1.973 -23.522  1.00  2.08           H  
ATOM   3352 3HG2 ILE A 227      -0.410   2.191 -24.748  1.00  2.08           H  
ATOM   3353 1HD1 ILE A 227       1.685   2.497 -28.459  1.00  2.08           H  
ATOM   3354 2HD1 ILE A 227       2.938   2.417 -27.210  1.00  2.08           H  
ATOM   3355 3HD1 ILE A 227       1.510   1.379 -27.088  1.00  2.08           H  
ATOM   3356  N   ARG A 228       2.148   4.253 -22.302  1.00  1.92           N  
ATOM   3357  CA  ARG A 228       2.325   3.963 -20.886  1.00  1.92           C  
ATOM   3358  C   ARG A 228       1.461   4.901 -20.047  1.00  1.92           C  
ATOM   3359  O   ARG A 228       0.880   4.500 -19.029  1.00  1.92           O  
ATOM   3360  CB  ARG A 228       3.789   4.129 -20.505  1.00  1.92           C  
ATOM   3361  CG  ARG A 228       4.170   3.753 -19.086  1.00  1.92           C  
ATOM   3362  CD  ARG A 228       5.630   3.974 -18.863  1.00  1.92           C  
ATOM   3363  NE  ARG A 228       6.066   3.644 -17.500  1.00  1.92           N  
ATOM   3364  CZ  ARG A 228       7.198   4.099 -16.930  1.00  1.92           C  
ATOM   3365  NH1 ARG A 228       8.003   4.917 -17.578  1.00  1.92           N  
ATOM   3366  NH2 ARG A 228       7.481   3.712 -15.709  1.00  1.92           N  
ATOM   3367  H   ARG A 228       2.982   4.443 -22.861  1.00  1.92           H  
ATOM   3368  HA  ARG A 228       2.023   2.931 -20.700  1.00  1.92           H  
ATOM   3369 1HB  ARG A 228       4.392   3.506 -21.166  1.00  1.92           H  
ATOM   3370 2HB  ARG A 228       4.094   5.160 -20.676  1.00  1.92           H  
ATOM   3371 1HG  ARG A 228       3.602   4.350 -18.372  1.00  1.92           H  
ATOM   3372 2HG  ARG A 228       3.961   2.696 -18.932  1.00  1.92           H  
ATOM   3373 1HD  ARG A 228       6.193   3.350 -19.561  1.00  1.92           H  
ATOM   3374 2HD  ARG A 228       5.865   5.020 -19.051  1.00  1.92           H  
ATOM   3375  HE  ARG A 228       5.506   2.990 -16.927  1.00  1.92           H  
ATOM   3376 1HH1 ARG A 228       7.776   5.207 -18.520  1.00  1.92           H  
ATOM   3377 2HH1 ARG A 228       8.847   5.249 -17.135  1.00  1.92           H  
ATOM   3378 1HH2 ARG A 228       6.829   3.063 -15.239  1.00  1.92           H  
ATOM   3379 2HH2 ARG A 228       8.317   4.027 -15.248  1.00  1.92           H  
ATOM   3380  N   LYS A 229       1.393   6.173 -20.464  1.00  1.81           N  
ATOM   3381  CA  LYS A 229       0.627   7.175 -19.738  1.00  1.81           C  
ATOM   3382  C   LYS A 229      -0.866   6.909 -19.868  1.00  1.81           C  
ATOM   3383  O   LYS A 229      -1.613   6.991 -18.885  1.00  1.81           O  
ATOM   3384  CB  LYS A 229       0.944   8.575 -20.269  1.00  1.81           C  
ATOM   3385  CG  LYS A 229       2.347   9.075 -19.949  1.00  1.81           C  
ATOM   3386  CD  LYS A 229       2.578  10.475 -20.518  1.00  1.81           C  
ATOM   3387  CE  LYS A 229       3.975  10.992 -20.190  1.00  1.81           C  
ATOM   3388  NZ  LYS A 229       4.214  12.350 -20.763  1.00  1.81           N  
ATOM   3389  H   LYS A 229       1.873   6.432 -21.313  1.00  1.81           H  
ATOM   3390  HA  LYS A 229       0.895   7.124 -18.683  1.00  1.81           H  
ATOM   3391 1HB  LYS A 229       0.818   8.587 -21.349  1.00  1.81           H  
ATOM   3392 2HB  LYS A 229       0.232   9.287 -19.853  1.00  1.81           H  
ATOM   3393 1HG  LYS A 229       2.485   9.101 -18.867  1.00  1.81           H  
ATOM   3394 2HG  LYS A 229       3.078   8.388 -20.375  1.00  1.81           H  
ATOM   3395 1HD  LYS A 229       2.451  10.454 -21.601  1.00  1.81           H  
ATOM   3396 2HD  LYS A 229       1.842  11.161 -20.099  1.00  1.81           H  
ATOM   3397 1HE  LYS A 229       4.092  11.041 -19.108  1.00  1.81           H  
ATOM   3398 2HE  LYS A 229       4.716  10.303 -20.595  1.00  1.81           H  
ATOM   3399 1HZ  LYS A 229       5.147  12.659 -20.524  1.00  1.81           H  
ATOM   3400 2HZ  LYS A 229       4.119  12.315 -21.769  1.00  1.81           H  
ATOM   3401 3HZ  LYS A 229       3.539  12.999 -20.385  1.00  1.81           H  
ATOM   3402  N   ALA A 230      -1.298   6.558 -21.078  1.00  1.75           N  
ATOM   3403  CA  ALA A 230      -2.697   6.270 -21.314  1.00  1.75           C  
ATOM   3404  C   ALA A 230      -3.137   5.090 -20.476  1.00  1.75           C  
ATOM   3405  O   ALA A 230      -4.191   5.113 -19.837  1.00  1.75           O  
ATOM   3406  CB  ALA A 230      -2.922   5.964 -22.784  1.00  1.75           C  
ATOM   3407  H   ALA A 230      -0.650   6.515 -21.863  1.00  1.75           H  
ATOM   3408  HA  ALA A 230      -3.283   7.141 -21.024  1.00  1.75           H  
ATOM   3409 1HB  ALA A 230      -3.975   5.760 -22.955  1.00  1.75           H  
ATOM   3410 2HB  ALA A 230      -2.610   6.820 -23.382  1.00  1.75           H  
ATOM   3411 3HB  ALA A 230      -2.330   5.093 -23.065  1.00  1.75           H  
ATOM   3412  N   LEU A 231      -2.282   4.078 -20.394  1.00  1.74           N  
ATOM   3413  CA  LEU A 231      -2.623   2.915 -19.611  1.00  1.74           C  
ATOM   3414  C   LEU A 231      -2.638   3.258 -18.135  1.00  1.74           C  
ATOM   3415  O   LEU A 231      -3.513   2.813 -17.399  1.00  1.74           O  
ATOM   3416  CB  LEU A 231      -1.626   1.816 -19.855  1.00  1.74           C  
ATOM   3417  CG  LEU A 231      -1.605   1.259 -21.211  1.00  1.74           C  
ATOM   3418  CD1 LEU A 231      -0.514   0.290 -21.254  1.00  1.74           C  
ATOM   3419  CD2 LEU A 231      -2.921   0.672 -21.548  1.00  1.74           C  
ATOM   3420  H   LEU A 231      -1.412   4.103 -20.928  1.00  1.74           H  
ATOM   3421  HA  LEU A 231      -3.615   2.575 -19.902  1.00  1.74           H  
ATOM   3422 1HB  LEU A 231      -0.626   2.193 -19.632  1.00  1.74           H  
ATOM   3423 2HB  LEU A 231      -1.853   0.993 -19.187  1.00  1.74           H  
ATOM   3424  HG  LEU A 231      -1.388   2.030 -21.928  1.00  1.74           H  
ATOM   3425 1HD1 LEU A 231      -0.470  -0.113 -22.228  1.00  1.74           H  
ATOM   3426 2HD1 LEU A 231       0.426   0.791 -21.014  1.00  1.74           H  
ATOM   3427 3HD1 LEU A 231      -0.695  -0.499 -20.541  1.00  1.74           H  
ATOM   3428 1HD2 LEU A 231      -2.887   0.251 -22.553  1.00  1.74           H  
ATOM   3429 2HD2 LEU A 231      -3.147  -0.091 -20.847  1.00  1.74           H  
ATOM   3430 3HD2 LEU A 231      -3.688   1.445 -21.501  1.00  1.74           H  
ATOM   3431  N   SER A 232      -1.707   4.107 -17.699  1.00  1.76           N  
ATOM   3432  CA  SER A 232      -1.642   4.495 -16.301  1.00  1.76           C  
ATOM   3433  C   SER A 232      -2.949   5.180 -15.901  1.00  1.76           C  
ATOM   3434  O   SER A 232      -3.486   4.938 -14.820  1.00  1.76           O  
ATOM   3435  CB  SER A 232      -0.467   5.432 -16.066  1.00  1.76           C  
ATOM   3436  OG  SER A 232       0.763   4.796 -16.303  1.00  1.76           O  
ATOM   3437  H   SER A 232      -0.989   4.452 -18.334  1.00  1.76           H  
ATOM   3438  HA  SER A 232      -1.515   3.602 -15.689  1.00  1.76           H  
ATOM   3439 1HB  SER A 232      -0.559   6.294 -16.712  1.00  1.76           H  
ATOM   3440 2HB  SER A 232      -0.496   5.790 -15.047  1.00  1.76           H  
ATOM   3441  HG  SER A 232       0.724   4.486 -17.238  1.00  1.76           H  
ATOM   3442  N   SER A 233      -3.522   5.981 -16.809  1.00  1.79           N  
ATOM   3443  CA  SER A 233      -4.768   6.686 -16.513  1.00  1.79           C  
ATOM   3444  C   SER A 233      -5.961   5.727 -16.344  1.00  1.79           C  
ATOM   3445  O   SER A 233      -7.010   6.132 -15.840  1.00  1.79           O  
ATOM   3446  CB  SER A 233      -5.101   7.717 -17.591  1.00  1.79           C  
ATOM   3447  OG  SER A 233      -5.556   7.136 -18.792  1.00  1.79           O  
ATOM   3448  H   SER A 233      -3.041   6.150 -17.695  1.00  1.79           H  
ATOM   3449  HA  SER A 233      -4.635   7.219 -15.572  1.00  1.79           H  
ATOM   3450 1HB  SER A 233      -5.852   8.406 -17.213  1.00  1.79           H  
ATOM   3451 2HB  SER A 233      -4.203   8.298 -17.799  1.00  1.79           H  
ATOM   3452  HG  SER A 233      -4.937   6.422 -19.030  1.00  1.79           H  
ATOM   3453  N   ALA A 234      -5.824   4.465 -16.792  1.00  1.83           N  
ATOM   3454  CA  ALA A 234      -6.886   3.475 -16.673  1.00  1.83           C  
ATOM   3455  C   ALA A 234      -6.909   2.859 -15.275  1.00  1.83           C  
ATOM   3456  O   ALA A 234      -7.850   2.156 -14.914  1.00  1.83           O  
ATOM   3457  CB  ALA A 234      -6.708   2.372 -17.713  1.00  1.83           C  
ATOM   3458  H   ALA A 234      -4.941   4.157 -17.188  1.00  1.83           H  
ATOM   3459  HA  ALA A 234      -7.836   3.979 -16.842  1.00  1.83           H  
ATOM   3460 1HB  ALA A 234      -7.523   1.658 -17.628  1.00  1.83           H  
ATOM   3461 2HB  ALA A 234      -6.709   2.812 -18.710  1.00  1.83           H  
ATOM   3462 3HB  ALA A 234      -5.766   1.862 -17.544  1.00  1.83           H  
ATOM   3463  N   SER A 235      -5.858   3.100 -14.497  1.00  1.87           N  
ATOM   3464  CA  SER A 235      -5.729   2.542 -13.162  1.00  1.87           C  
ATOM   3465  C   SER A 235      -6.337   3.429 -12.110  1.00  1.87           C  
ATOM   3466  O   SER A 235      -6.117   4.639 -12.089  1.00  1.87           O  
ATOM   3467  CB  SER A 235      -4.269   2.326 -12.847  1.00  1.87           C  
ATOM   3468  OG  SER A 235      -4.040   1.965 -11.497  1.00  1.87           O  
ATOM   3469  H   SER A 235      -5.108   3.707 -14.828  1.00  1.87           H  
ATOM   3470  HA  SER A 235      -6.245   1.586 -13.134  1.00  1.87           H  
ATOM   3471 1HB  SER A 235      -3.879   1.544 -13.498  1.00  1.87           H  
ATOM   3472 2HB  SER A 235      -3.717   3.225 -13.073  1.00  1.87           H  
ATOM   3473  HG  SER A 235      -3.080   1.696 -11.501  1.00  1.87           H  
ATOM   3474  N   VAL A 236      -6.978   2.809 -11.139  1.00  1.88           N  
ATOM   3475  CA  VAL A 236      -7.549   3.503  -9.995  1.00  1.88           C  
ATOM   3476  C   VAL A 236      -6.515   4.310  -9.209  1.00  1.88           C  
ATOM   3477  O   VAL A 236      -6.874   5.249  -8.499  1.00  1.88           O  
ATOM   3478  CB  VAL A 236      -8.279   2.514  -9.075  1.00  1.88           C  
ATOM   3479  CG1 VAL A 236      -7.312   1.620  -8.402  1.00  1.88           C  
ATOM   3480  CG2 VAL A 236      -9.045   3.279  -8.029  1.00  1.88           C  
ATOM   3481  H   VAL A 236      -7.103   1.807 -11.208  1.00  1.88           H  
ATOM   3482  HA  VAL A 236      -8.296   4.202 -10.379  1.00  1.88           H  
ATOM   3483  HB  VAL A 236      -8.951   1.898  -9.672  1.00  1.88           H  
ATOM   3484 1HG1 VAL A 236      -7.837   0.920  -7.758  1.00  1.88           H  
ATOM   3485 2HG1 VAL A 236      -6.742   1.068  -9.145  1.00  1.88           H  
ATOM   3486 3HG1 VAL A 236      -6.657   2.214  -7.809  1.00  1.88           H  
ATOM   3487 1HG2 VAL A 236      -9.564   2.582  -7.375  1.00  1.88           H  
ATOM   3488 2HG2 VAL A 236      -8.347   3.878  -7.441  1.00  1.88           H  
ATOM   3489 3HG2 VAL A 236      -9.770   3.931  -8.514  1.00  1.88           H  
ATOM   3490  N   PHE A 237      -5.233   3.923  -9.294  1.00  1.83           N  
ATOM   3491  CA  PHE A 237      -4.210   4.655  -8.566  1.00  1.83           C  
ATOM   3492  C   PHE A 237      -3.361   5.539  -9.479  1.00  1.83           C  
ATOM   3493  O   PHE A 237      -2.361   6.109  -9.041  1.00  1.83           O  
ATOM   3494  CB  PHE A 237      -3.304   3.692  -7.804  1.00  1.83           C  
ATOM   3495  CG  PHE A 237      -4.041   2.897  -6.780  1.00  1.83           C  
ATOM   3496  CD1 PHE A 237      -4.135   1.517  -6.880  1.00  1.83           C  
ATOM   3497  CD2 PHE A 237      -4.688   3.533  -5.734  1.00  1.83           C  
ATOM   3498  CE1 PHE A 237      -4.846   0.795  -5.942  1.00  1.83           C  
ATOM   3499  CE2 PHE A 237      -5.402   2.813  -4.801  1.00  1.83           C  
ATOM   3500  CZ  PHE A 237      -5.480   1.441  -4.904  1.00  1.83           C  
ATOM   3501  H   PHE A 237      -4.965   3.148  -9.908  1.00  1.83           H  
ATOM   3502  HA  PHE A 237      -4.702   5.301  -7.839  1.00  1.83           H  
ATOM   3503 1HB  PHE A 237      -2.836   3.000  -8.505  1.00  1.83           H  
ATOM   3504 2HB  PHE A 237      -2.510   4.248  -7.306  1.00  1.83           H  
ATOM   3505  HD1 PHE A 237      -3.645   1.000  -7.707  1.00  1.83           H  
ATOM   3506  HD2 PHE A 237      -4.632   4.620  -5.657  1.00  1.83           H  
ATOM   3507  HE1 PHE A 237      -4.914  -0.290  -6.031  1.00  1.83           H  
ATOM   3508  HE2 PHE A 237      -5.907   3.327  -3.985  1.00  1.83           H  
ATOM   3509  HZ  PHE A 237      -6.044   0.868  -4.171  1.00  1.83           H  
ATOM   3510  N   GLY A 238      -3.709   5.605 -10.767  1.00  1.74           N  
ATOM   3511  CA  GLY A 238      -2.945   6.395 -11.729  1.00  1.74           C  
ATOM   3512  C   GLY A 238      -1.613   5.735 -12.092  1.00  1.74           C  
ATOM   3513  O   GLY A 238      -0.711   6.394 -12.622  1.00  1.74           O  
ATOM   3514  H   GLY A 238      -4.555   5.143 -11.097  1.00  1.74           H  
ATOM   3515 1HA  GLY A 238      -3.543   6.521 -12.633  1.00  1.74           H  
ATOM   3516 2HA  GLY A 238      -2.766   7.389 -11.321  1.00  1.74           H  
ATOM   3517  N   ARG A 239      -1.477   4.450 -11.757  1.00  1.61           N  
ATOM   3518  CA  ARG A 239      -0.244   3.704 -11.970  1.00  1.61           C  
ATOM   3519  C   ARG A 239      -0.451   2.297 -12.510  1.00  1.61           C  
ATOM   3520  O   ARG A 239      -1.462   1.635 -12.236  1.00  1.61           O  
ATOM   3521  CB  ARG A 239       0.544   3.581 -10.668  1.00  1.61           C  
ATOM   3522  CG  ARG A 239       1.058   4.892 -10.064  1.00  1.61           C  
ATOM   3523  CD  ARG A 239       2.141   5.475 -10.905  1.00  1.61           C  
ATOM   3524  NE  ARG A 239       2.726   6.663 -10.313  1.00  1.61           N  
ATOM   3525  CZ  ARG A 239       2.267   7.923 -10.468  1.00  1.61           C  
ATOM   3526  NH1 ARG A 239       1.201   8.180 -11.204  1.00  1.61           N  
ATOM   3527  NH2 ARG A 239       2.905   8.918  -9.868  1.00  1.61           N  
ATOM   3528  H   ARG A 239      -2.266   3.993 -11.330  1.00  1.61           H  
ATOM   3529  HA  ARG A 239       0.362   4.254 -12.691  1.00  1.61           H  
ATOM   3530 1HB  ARG A 239      -0.087   3.110  -9.916  1.00  1.61           H  
ATOM   3531 2HB  ARG A 239       1.403   2.925 -10.827  1.00  1.61           H  
ATOM   3532 1HG  ARG A 239       0.250   5.616  -9.972  1.00  1.61           H  
ATOM   3533 2HG  ARG A 239       1.470   4.691  -9.076  1.00  1.61           H  
ATOM   3534 1HD  ARG A 239       2.931   4.736 -11.037  1.00  1.61           H  
ATOM   3535 2HD  ARG A 239       1.735   5.747 -11.880  1.00  1.61           H  
ATOM   3536  HE  ARG A 239       3.547   6.537  -9.740  1.00  1.61           H  
ATOM   3537 1HH1 ARG A 239       0.679   7.426 -11.682  1.00  1.61           H  
ATOM   3538 2HH1 ARG A 239       0.878   9.128 -11.302  1.00  1.61           H  
ATOM   3539 1HH2 ARG A 239       3.724   8.726  -9.305  1.00  1.61           H  
ATOM   3540 2HH2 ARG A 239       2.575   9.865  -9.975  1.00  1.61           H  
ATOM   3541  N   LEU A 240       0.556   1.826 -13.240  1.00  1.47           N  
ATOM   3542  CA  LEU A 240       0.604   0.462 -13.752  1.00  1.47           C  
ATOM   3543  C   LEU A 240       1.178  -0.452 -12.692  1.00  1.47           C  
ATOM   3544  O   LEU A 240       1.877   0.015 -11.789  1.00  1.47           O  
ATOM   3545  CB  LEU A 240       1.443   0.395 -15.020  1.00  1.47           C  
ATOM   3546  CG  LEU A 240       0.913   1.249 -16.137  1.00  1.47           C  
ATOM   3547  CD1 LEU A 240       1.816   1.150 -17.361  1.00  1.47           C  
ATOM   3548  CD2 LEU A 240      -0.459   0.800 -16.428  1.00  1.47           C  
ATOM   3549  H   LEU A 240       1.338   2.436 -13.440  1.00  1.47           H  
ATOM   3550  HA  LEU A 240      -0.408   0.130 -13.981  1.00  1.47           H  
ATOM   3551 1HB  LEU A 240       2.453   0.731 -14.788  1.00  1.47           H  
ATOM   3552 2HB  LEU A 240       1.489  -0.644 -15.363  1.00  1.47           H  
ATOM   3553  HG  LEU A 240       0.895   2.287 -15.823  1.00  1.47           H  
ATOM   3554 1HD1 LEU A 240       1.420   1.783 -18.160  1.00  1.47           H  
ATOM   3555 2HD1 LEU A 240       2.819   1.487 -17.092  1.00  1.47           H  
ATOM   3556 3HD1 LEU A 240       1.860   0.116 -17.702  1.00  1.47           H  
ATOM   3557 1HD2 LEU A 240      -0.858   1.390 -17.203  1.00  1.47           H  
ATOM   3558 2HD2 LEU A 240      -0.406  -0.222 -16.726  1.00  1.47           H  
ATOM   3559 3HD2 LEU A 240      -1.084   0.893 -15.538  1.00  1.47           H  
ATOM   3560  N   GLY A 241       0.853  -1.735 -12.763  1.00  1.34           N  
ATOM   3561  CA  GLY A 241       1.387  -2.670 -11.784  1.00  1.34           C  
ATOM   3562  C   GLY A 241       2.721  -3.200 -12.250  1.00  1.34           C  
ATOM   3563  O   GLY A 241       3.215  -2.793 -13.305  1.00  1.34           O  
ATOM   3564  H   GLY A 241       0.278  -2.077 -13.537  1.00  1.34           H  
ATOM   3565 1HA  GLY A 241       1.500  -2.180 -10.815  1.00  1.34           H  
ATOM   3566 2HA  GLY A 241       0.690  -3.497 -11.648  1.00  1.34           H  
ATOM   3567  N   ALA A 242       3.245  -4.173 -11.522  1.00  1.24           N  
ATOM   3568  CA  ALA A 242       4.530  -4.775 -11.827  1.00  1.24           C  
ATOM   3569  C   ALA A 242       4.422  -6.289 -11.641  1.00  1.24           C  
ATOM   3570  O   ALA A 242       3.578  -6.760 -10.874  1.00  1.24           O  
ATOM   3571  CB  ALA A 242       5.573  -4.170 -10.895  1.00  1.24           C  
ATOM   3572  H   ALA A 242       2.790  -4.418 -10.630  1.00  1.24           H  
ATOM   3573  HA  ALA A 242       4.781  -4.559 -12.866  1.00  1.24           H  
ATOM   3574 1HB  ALA A 242       6.559  -4.565 -11.051  1.00  1.24           H  
ATOM   3575 2HB  ALA A 242       5.598  -3.089 -11.050  1.00  1.24           H  
ATOM   3576 3HB  ALA A 242       5.263  -4.386  -9.884  1.00  1.24           H  
ATOM   3577  N   PRO A 243       5.268  -7.092 -12.297  1.00  1.15           N  
ATOM   3578  CA  PRO A 243       5.259  -8.534 -12.199  1.00  1.15           C  
ATOM   3579  C   PRO A 243       5.500  -9.000 -10.766  1.00  1.15           C  
ATOM   3580  O   PRO A 243       5.078 -10.086 -10.377  1.00  1.15           O  
ATOM   3581  CB  PRO A 243       6.370  -8.920 -13.171  1.00  1.15           C  
ATOM   3582  CG  PRO A 243       7.250  -7.704 -13.300  1.00  1.15           C  
ATOM   3583  CD  PRO A 243       6.316  -6.549 -13.203  1.00  1.15           C  
ATOM   3584  HA  PRO A 243       4.301  -8.913 -12.563  1.00  1.15           H  
ATOM   3585 1HB  PRO A 243       6.899  -9.785 -12.816  1.00  1.15           H  
ATOM   3586 2HB  PRO A 243       5.929  -9.204 -14.127  1.00  1.15           H  
ATOM   3587 1HG  PRO A 243       8.013  -7.702 -12.509  1.00  1.15           H  
ATOM   3588 2HG  PRO A 243       7.792  -7.726 -14.260  1.00  1.15           H  
ATOM   3589 1HD  PRO A 243       6.862  -5.716 -12.806  1.00  1.15           H  
ATOM   3590 2HD  PRO A 243       5.906  -6.314 -14.184  1.00  1.15           H  
ATOM   3591  N   ALA A 244       6.129  -8.147  -9.956  1.00  1.10           N  
ATOM   3592  CA  ALA A 244       6.381  -8.451  -8.557  1.00  1.10           C  
ATOM   3593  C   ALA A 244       5.104  -8.337  -7.710  1.00  1.10           C  
ATOM   3594  O   ALA A 244       5.010  -8.929  -6.633  1.00  1.10           O  
ATOM   3595  CB  ALA A 244       7.432  -7.522  -8.023  1.00  1.10           C  
ATOM   3596  H   ALA A 244       6.458  -7.266 -10.320  1.00  1.10           H  
ATOM   3597  HA  ALA A 244       6.743  -9.474  -8.491  1.00  1.10           H  
ATOM   3598 1HB  ALA A 244       7.641  -7.757  -6.980  1.00  1.10           H  
ATOM   3599 2HB  ALA A 244       8.345  -7.620  -8.608  1.00  1.10           H  
ATOM   3600 3HB  ALA A 244       7.050  -6.519  -8.110  1.00  1.10           H  
ATOM   3601  N   ASP A 245       4.087  -7.621  -8.203  1.00  1.05           N  
ATOM   3602  CA  ASP A 245       2.861  -7.488  -7.424  1.00  1.05           C  
ATOM   3603  C   ASP A 245       2.072  -8.744  -7.677  1.00  1.05           C  
ATOM   3604  O   ASP A 245       1.462  -9.326  -6.776  1.00  1.05           O  
ATOM   3605  CB  ASP A 245       1.993  -6.310  -7.908  1.00  1.05           C  
ATOM   3606  CG  ASP A 245       2.534  -4.917  -7.694  1.00  1.05           C  
ATOM   3607  OD1 ASP A 245       2.732  -4.533  -6.556  1.00  1.05           O  
ATOM   3608  OD2 ASP A 245       2.750  -4.225  -8.687  1.00  1.05           O  
ATOM   3609  H   ASP A 245       4.145  -7.183  -9.116  1.00  1.05           H  
ATOM   3610  HA  ASP A 245       3.093  -7.401  -6.362  1.00  1.05           H  
ATOM   3611 1HB  ASP A 245       1.806  -6.434  -8.975  1.00  1.05           H  
ATOM   3612 2HB  ASP A 245       1.023  -6.370  -7.416  1.00  1.05           H  
ATOM   3613  N   ILE A 246       2.158  -9.195  -8.913  1.00  1.00           N  
ATOM   3614  CA  ILE A 246       1.458 -10.378  -9.353  1.00  1.00           C  
ATOM   3615  C   ILE A 246       2.063 -11.570  -8.643  1.00  1.00           C  
ATOM   3616  O   ILE A 246       1.350 -12.421  -8.121  1.00  1.00           O  
ATOM   3617  CB  ILE A 246       1.569 -10.479 -10.855  1.00  1.00           C  
ATOM   3618  CG1 ILE A 246       0.833  -9.299 -11.418  1.00  1.00           C  
ATOM   3619  CG2 ILE A 246       0.958 -11.810 -11.335  1.00  1.00           C  
ATOM   3620  CD1 ILE A 246       1.128  -9.061 -12.790  1.00  1.00           C  
ATOM   3621  H   ILE A 246       2.705  -8.646  -9.584  1.00  1.00           H  
ATOM   3622  HA  ILE A 246       0.406 -10.295  -9.075  1.00  1.00           H  
ATOM   3623  HB  ILE A 246       2.610 -10.412 -11.165  1.00  1.00           H  
ATOM   3624 1HG1 ILE A 246      -0.238  -9.465 -11.319  1.00  1.00           H  
ATOM   3625 2HG1 ILE A 246       1.102  -8.402 -10.855  1.00  1.00           H  
ATOM   3626 1HG2 ILE A 246       1.015 -11.863 -12.414  1.00  1.00           H  
ATOM   3627 2HG2 ILE A 246       1.513 -12.642 -10.900  1.00  1.00           H  
ATOM   3628 3HG2 ILE A 246      -0.085 -11.866 -11.026  1.00  1.00           H  
ATOM   3629 1HD1 ILE A 246       0.574  -8.190 -13.129  1.00  1.00           H  
ATOM   3630 2HD1 ILE A 246       2.166  -8.873 -12.883  1.00  1.00           H  
ATOM   3631 3HD1 ILE A 246       0.870  -9.920 -13.365  1.00  1.00           H  
ATOM   3632  N   ALA A 247       3.395 -11.615  -8.602  1.00  0.96           N  
ATOM   3633  CA  ALA A 247       4.110 -12.682  -7.924  1.00  0.96           C  
ATOM   3634  C   ALA A 247       3.746 -12.757  -6.451  1.00  0.96           C  
ATOM   3635  O   ALA A 247       3.661 -13.855  -5.886  1.00  0.96           O  
ATOM   3636  CB  ALA A 247       5.590 -12.469  -8.066  1.00  0.96           C  
ATOM   3637  H   ALA A 247       3.937 -10.897  -9.079  1.00  0.96           H  
ATOM   3638  HA  ALA A 247       3.831 -13.616  -8.388  1.00  0.96           H  
ATOM   3639 1HB  ALA A 247       6.130 -13.283  -7.588  1.00  0.96           H  
ATOM   3640 2HB  ALA A 247       5.831 -12.439  -9.120  1.00  0.96           H  
ATOM   3641 3HB  ALA A 247       5.865 -11.529  -7.601  1.00  0.96           H  
ATOM   3642  N   ASP A 248       3.509 -11.600  -5.814  1.00  0.93           N  
ATOM   3643  CA  ASP A 248       3.120 -11.605  -4.412  1.00  0.93           C  
ATOM   3644  C   ASP A 248       1.729 -12.246  -4.281  1.00  0.93           C  
ATOM   3645  O   ASP A 248       1.487 -13.037  -3.360  1.00  0.93           O  
ATOM   3646  CB  ASP A 248       3.123 -10.166  -3.854  1.00  0.93           C  
ATOM   3647  CG  ASP A 248       3.063 -10.061  -2.304  1.00  0.93           C  
ATOM   3648  OD1 ASP A 248       4.028 -10.480  -1.660  1.00  0.93           O  
ATOM   3649  OD2 ASP A 248       2.083  -9.567  -1.782  1.00  0.93           O  
ATOM   3650  H   ASP A 248       3.638 -10.705  -6.291  1.00  0.93           H  
ATOM   3651  HA  ASP A 248       3.829 -12.208  -3.851  1.00  0.93           H  
ATOM   3652 1HB  ASP A 248       4.018  -9.645  -4.208  1.00  0.93           H  
ATOM   3653 2HB  ASP A 248       2.267  -9.628  -4.268  1.00  0.93           H  
ATOM   3654  N   VAL A 249       0.828 -11.961  -5.238  1.00  0.90           N  
ATOM   3655  CA  VAL A 249      -0.508 -12.560  -5.204  1.00  0.90           C  
ATOM   3656  C   VAL A 249      -0.440 -14.057  -5.444  1.00  0.90           C  
ATOM   3657  O   VAL A 249      -1.029 -14.842  -4.705  1.00  0.90           O  
ATOM   3658  CB  VAL A 249      -1.442 -11.966  -6.274  1.00  0.90           C  
ATOM   3659  CG1 VAL A 249      -2.735 -12.757  -6.296  1.00  0.90           C  
ATOM   3660  CG2 VAL A 249      -1.718 -10.511  -5.984  1.00  0.90           C  
ATOM   3661  H   VAL A 249       1.070 -11.285  -5.967  1.00  0.90           H  
ATOM   3662  HA  VAL A 249      -0.940 -12.379  -4.220  1.00  0.90           H  
ATOM   3663  HB  VAL A 249      -0.975 -12.059  -7.252  1.00  0.90           H  
ATOM   3664 1HG1 VAL A 249      -3.388 -12.350  -7.057  1.00  0.90           H  
ATOM   3665 2HG1 VAL A 249      -2.521 -13.800  -6.519  1.00  0.90           H  
ATOM   3666 3HG1 VAL A 249      -3.220 -12.687  -5.325  1.00  0.90           H  
ATOM   3667 1HG2 VAL A 249      -2.376 -10.105  -6.751  1.00  0.90           H  
ATOM   3668 2HG2 VAL A 249      -2.193 -10.419  -5.010  1.00  0.90           H  
ATOM   3669 3HG2 VAL A 249      -0.781  -9.961  -5.981  1.00  0.90           H  
ATOM   3670  N   VAL A 250       0.314 -14.464  -6.459  1.00  0.87           N  
ATOM   3671  CA  VAL A 250       0.431 -15.873  -6.796  1.00  0.87           C  
ATOM   3672  C   VAL A 250       1.038 -16.653  -5.642  1.00  0.87           C  
ATOM   3673  O   VAL A 250       0.554 -17.734  -5.315  1.00  0.87           O  
ATOM   3674  CB  VAL A 250       1.256 -16.037  -8.087  1.00  0.87           C  
ATOM   3675  CG1 VAL A 250       1.599 -17.496  -8.371  1.00  0.87           C  
ATOM   3676  CG2 VAL A 250       0.434 -15.469  -9.247  1.00  0.87           C  
ATOM   3677  H   VAL A 250       0.793 -13.766  -7.024  1.00  0.87           H  
ATOM   3678  HA  VAL A 250      -0.568 -16.261  -6.988  1.00  0.87           H  
ATOM   3679  HB  VAL A 250       2.191 -15.487  -7.979  1.00  0.87           H  
ATOM   3680 1HG1 VAL A 250       2.175 -17.557  -9.283  1.00  0.87           H  
ATOM   3681 2HG1 VAL A 250       2.180 -17.908  -7.546  1.00  0.87           H  
ATOM   3682 3HG1 VAL A 250       0.704 -18.051  -8.496  1.00  0.87           H  
ATOM   3683 1HG2 VAL A 250       0.987 -15.546 -10.161  1.00  0.87           H  
ATOM   3684 2HG2 VAL A 250      -0.488 -16.025  -9.342  1.00  0.87           H  
ATOM   3685 3HG2 VAL A 250       0.205 -14.424  -9.053  1.00  0.87           H  
ATOM   3686  N   SER A 251       2.076 -16.105  -5.004  1.00  0.85           N  
ATOM   3687  CA  SER A 251       2.703 -16.773  -3.872  1.00  0.85           C  
ATOM   3688  C   SER A 251       1.729 -16.903  -2.704  1.00  0.85           C  
ATOM   3689  O   SER A 251       1.654 -17.970  -2.084  1.00  0.85           O  
ATOM   3690  CB  SER A 251       3.906 -15.990  -3.443  1.00  0.85           C  
ATOM   3691  OG  SER A 251       4.834 -15.974  -4.474  1.00  0.85           O  
ATOM   3692  H   SER A 251       2.459 -15.213  -5.316  1.00  0.85           H  
ATOM   3693  HA  SER A 251       3.014 -17.766  -4.186  1.00  0.85           H  
ATOM   3694 1HB  SER A 251       3.615 -14.966  -3.192  1.00  0.85           H  
ATOM   3695 2HB  SER A 251       4.346 -16.441  -2.555  1.00  0.85           H  
ATOM   3696  HG  SER A 251       4.442 -15.374  -5.157  1.00  0.85           H  
ATOM   3697  N   PHE A 252       0.958 -15.838  -2.420  1.00  0.85           N  
ATOM   3698  CA  PHE A 252      -0.055 -15.903  -1.373  1.00  0.85           C  
ATOM   3699  C   PHE A 252      -1.029 -16.998  -1.664  1.00  0.85           C  
ATOM   3700  O   PHE A 252      -1.329 -17.819  -0.805  1.00  0.85           O  
ATOM   3701  CB  PHE A 252      -0.848 -14.612  -1.209  1.00  0.85           C  
ATOM   3702  CG  PHE A 252      -2.052 -14.820  -0.282  1.00  0.85           C  
ATOM   3703  CD1 PHE A 252      -1.904 -14.934   1.100  1.00  0.85           C  
ATOM   3704  CD2 PHE A 252      -3.343 -14.903  -0.816  1.00  0.85           C  
ATOM   3705  CE1 PHE A 252      -3.010 -15.138   1.919  1.00  0.85           C  
ATOM   3706  CE2 PHE A 252      -4.447 -15.101   0.002  1.00  0.85           C  
ATOM   3707  CZ  PHE A 252      -4.278 -15.220   1.371  1.00  0.85           C  
ATOM   3708  H   PHE A 252       1.076 -14.963  -2.934  1.00  0.85           H  
ATOM   3709  HA  PHE A 252       0.437 -16.125  -0.426  1.00  0.85           H  
ATOM   3710 1HB  PHE A 252      -0.210 -13.830  -0.795  1.00  0.85           H  
ATOM   3711 2HB  PHE A 252      -1.204 -14.269  -2.179  1.00  0.85           H  
ATOM   3712  HD1 PHE A 252      -0.906 -14.875   1.541  1.00  0.85           H  
ATOM   3713  HD2 PHE A 252      -3.474 -14.816  -1.895  1.00  0.85           H  
ATOM   3714  HE1 PHE A 252      -2.875 -15.235   2.998  1.00  0.85           H  
ATOM   3715  HE2 PHE A 252      -5.445 -15.168  -0.432  1.00  0.85           H  
ATOM   3716  HZ  PHE A 252      -5.137 -15.382   2.016  1.00  0.85           H  
ATOM   3717  N   VAL A 253      -1.539 -17.007  -2.883  1.00  0.85           N  
ATOM   3718  CA  VAL A 253      -2.498 -18.006  -3.251  1.00  0.85           C  
ATOM   3719  C   VAL A 253      -1.862 -19.386  -3.123  1.00  0.85           C  
ATOM   3720  O   VAL A 253      -2.450 -20.272  -2.531  1.00  0.85           O  
ATOM   3721  CB  VAL A 253      -3.017 -17.719  -4.675  1.00  0.85           C  
ATOM   3722  CG1 VAL A 253      -3.840 -18.810  -5.173  1.00  0.85           C  
ATOM   3723  CG2 VAL A 253      -3.830 -16.459  -4.656  1.00  0.85           C  
ATOM   3724  H   VAL A 253      -1.255 -16.302  -3.561  1.00  0.85           H  
ATOM   3725  HA  VAL A 253      -3.340 -17.941  -2.569  1.00  0.85           H  
ATOM   3726  HB  VAL A 253      -2.163 -17.599  -5.342  1.00  0.85           H  
ATOM   3727 1HG1 VAL A 253      -4.177 -18.578  -6.181  1.00  0.85           H  
ATOM   3728 2HG1 VAL A 253      -3.230 -19.659  -5.182  1.00  0.85           H  
ATOM   3729 3HG1 VAL A 253      -4.699 -18.960  -4.517  1.00  0.85           H  
ATOM   3730 1HG2 VAL A 253      -4.158 -16.254  -5.664  1.00  0.85           H  
ATOM   3731 2HG2 VAL A 253      -4.688 -16.590  -3.996  1.00  0.85           H  
ATOM   3732 3HG2 VAL A 253      -3.232 -15.636  -4.299  1.00  0.85           H  
ATOM   3733  N   ALA A 254      -0.635 -19.573  -3.598  1.00  0.87           N  
ATOM   3734  CA  ALA A 254       0.027 -20.870  -3.493  1.00  0.87           C  
ATOM   3735  C   ALA A 254       0.190 -21.355  -2.043  1.00  0.87           C  
ATOM   3736  O   ALA A 254       0.096 -22.557  -1.782  1.00  0.87           O  
ATOM   3737  CB  ALA A 254       1.367 -20.805  -4.169  1.00  0.87           C  
ATOM   3738  H   ALA A 254      -0.160 -18.813  -4.074  1.00  0.87           H  
ATOM   3739  HA  ALA A 254      -0.566 -21.599  -4.009  1.00  0.87           H  
ATOM   3740 1HB  ALA A 254       1.802 -21.771  -4.109  1.00  0.87           H  
ATOM   3741 2HB  ALA A 254       1.247 -20.510  -5.210  1.00  0.87           H  
ATOM   3742 3HB  ALA A 254       1.998 -20.081  -3.661  1.00  0.87           H  
ATOM   3743  N   SER A 255       0.430 -20.430  -1.118  1.00  0.89           N  
ATOM   3744  CA  SER A 255       0.644 -20.694   0.309  1.00  0.89           C  
ATOM   3745  C   SER A 255      -0.518 -21.333   1.069  1.00  0.89           C  
ATOM   3746  O   SER A 255      -1.691 -21.088   0.799  1.00  0.89           O  
ATOM   3747  CB  SER A 255       1.028 -19.433   1.035  1.00  0.89           C  
ATOM   3748  OG  SER A 255       1.117 -19.680   2.423  1.00  0.89           O  
ATOM   3749  H   SER A 255       0.509 -19.460  -1.430  1.00  0.89           H  
ATOM   3750  HA  SER A 255       1.485 -21.380   0.387  1.00  0.89           H  
ATOM   3751 1HB  SER A 255       1.980 -19.062   0.656  1.00  0.89           H  
ATOM   3752 2HB  SER A 255       0.283 -18.667   0.853  1.00  0.89           H  
ATOM   3753  HG  SER A 255       1.215 -18.806   2.832  1.00  0.89           H  
ATOM   3754  N   ASP A 256      -0.171 -22.110   2.109  1.00  0.89           N  
ATOM   3755  CA  ASP A 256      -1.154 -22.726   3.022  1.00  0.89           C  
ATOM   3756  C   ASP A 256      -2.075 -21.664   3.653  1.00  0.89           C  
ATOM   3757  O   ASP A 256      -3.209 -21.949   4.057  1.00  0.89           O  
ATOM   3758  CB  ASP A 256      -0.453 -23.476   4.169  1.00  0.89           C  
ATOM   3759  CG  ASP A 256       0.216 -24.788   3.789  1.00  0.89           C  
ATOM   3760  OD1 ASP A 256      -0.027 -25.297   2.720  1.00  0.89           O  
ATOM   3761  OD2 ASP A 256       0.990 -25.273   4.581  1.00  0.89           O  
ATOM   3762  H   ASP A 256       0.813 -22.263   2.275  1.00  0.89           H  
ATOM   3763  HA  ASP A 256      -1.765 -23.425   2.451  1.00  0.89           H  
ATOM   3764 1HB  ASP A 256       0.303 -22.821   4.606  1.00  0.89           H  
ATOM   3765 2HB  ASP A 256      -1.182 -23.682   4.953  1.00  0.89           H  
ATOM   3766  N   GLU A 257      -1.594 -20.422   3.709  1.00  0.87           N  
ATOM   3767  CA  GLU A 257      -2.328 -19.297   4.282  1.00  0.87           C  
ATOM   3768  C   GLU A 257      -3.619 -19.017   3.511  1.00  0.87           C  
ATOM   3769  O   GLU A 257      -4.532 -18.382   4.045  1.00  0.87           O  
ATOM   3770  CB  GLU A 257      -1.448 -18.051   4.267  1.00  0.87           C  
ATOM   3771  CG  GLU A 257      -0.255 -18.135   5.196  1.00  0.87           C  
ATOM   3772  CD  GLU A 257       0.653 -16.961   5.080  1.00  0.87           C  
ATOM   3773  OE1 GLU A 257       0.336 -16.051   4.348  1.00  0.87           O  
ATOM   3774  OE2 GLU A 257       1.700 -16.979   5.691  1.00  0.87           O  
ATOM   3775  H   GLU A 257      -0.665 -20.245   3.326  1.00  0.87           H  
ATOM   3776  HA  GLU A 257      -2.588 -19.541   5.312  1.00  0.87           H  
ATOM   3777 1HB  GLU A 257      -1.084 -17.876   3.251  1.00  0.87           H  
ATOM   3778 2HB  GLU A 257      -2.042 -17.184   4.554  1.00  0.87           H  
ATOM   3779 1HG  GLU A 257      -0.614 -18.202   6.222  1.00  0.87           H  
ATOM   3780 2HG  GLU A 257       0.300 -19.046   4.975  1.00  0.87           H  
ATOM   3781  N   ALA A 258      -3.648 -19.460   2.248  1.00  0.84           N  
ATOM   3782  CA  ALA A 258      -4.735 -19.305   1.300  1.00  0.84           C  
ATOM   3783  C   ALA A 258      -5.424 -20.642   0.988  1.00  0.84           C  
ATOM   3784  O   ALA A 258      -6.112 -20.767  -0.029  1.00  0.84           O  
ATOM   3785  CB  ALA A 258      -4.187 -18.731   0.018  1.00  0.84           C  
ATOM   3786  H   ALA A 258      -2.841 -19.976   1.901  1.00  0.84           H  
ATOM   3787  HA  ALA A 258      -5.465 -18.620   1.718  1.00  0.84           H  
ATOM   3788 1HB  ALA A 258      -4.988 -18.587  -0.700  1.00  0.84           H  
ATOM   3789 2HB  ALA A 258      -3.707 -17.794   0.220  1.00  0.84           H  
ATOM   3790 3HB  ALA A 258      -3.452 -19.424  -0.387  1.00  0.84           H  
ATOM   3791  N   ARG A 259      -5.265 -21.659   1.846  1.00  0.78           N  
ATOM   3792  CA  ARG A 259      -5.869 -22.986   1.603  1.00  0.78           C  
ATOM   3793  C   ARG A 259      -7.397 -22.984   1.474  1.00  0.78           C  
ATOM   3794  O   ARG A 259      -7.988 -23.908   0.921  1.00  0.78           O  
ATOM   3795  CB  ARG A 259      -5.482 -23.948   2.711  1.00  0.78           C  
ATOM   3796  CG  ARG A 259      -6.064 -23.624   4.082  1.00  0.78           C  
ATOM   3797  CD  ARG A 259      -5.488 -24.503   5.130  1.00  0.78           C  
ATOM   3798  NE  ARG A 259      -6.054 -24.243   6.449  1.00  0.78           N  
ATOM   3799  CZ  ARG A 259      -5.634 -23.268   7.280  1.00  0.78           C  
ATOM   3800  NH1 ARG A 259      -4.662 -22.466   6.911  1.00  0.78           N  
ATOM   3801  NH2 ARG A 259      -6.201 -23.119   8.467  1.00  0.78           N  
ATOM   3802  H   ARG A 259      -4.678 -21.543   2.676  1.00  0.78           H  
ATOM   3803  HA  ARG A 259      -5.456 -23.370   0.671  1.00  0.78           H  
ATOM   3804 1HB  ARG A 259      -5.802 -24.953   2.446  1.00  0.78           H  
ATOM   3805 2HB  ARG A 259      -4.396 -23.965   2.812  1.00  0.78           H  
ATOM   3806 1HG  ARG A 259      -5.832 -22.589   4.336  1.00  0.78           H  
ATOM   3807 2HG  ARG A 259      -7.145 -23.765   4.068  1.00  0.78           H  
ATOM   3808 1HD  ARG A 259      -5.677 -25.544   4.877  1.00  0.78           H  
ATOM   3809 2HD  ARG A 259      -4.411 -24.330   5.182  1.00  0.78           H  
ATOM   3810  HE  ARG A 259      -6.804 -24.842   6.767  1.00  0.78           H  
ATOM   3811 1HH1 ARG A 259      -4.233 -22.573   5.987  1.00  0.78           H  
ATOM   3812 2HH1 ARG A 259      -4.345 -21.736   7.529  1.00  0.78           H  
ATOM   3813 1HH2 ARG A 259      -6.949 -23.736   8.751  1.00  0.78           H  
ATOM   3814 2HH2 ARG A 259      -5.885 -22.389   9.088  1.00  0.78           H  
ATOM   3815  N   TRP A 260      -8.026 -21.944   1.992  1.00  0.72           N  
ATOM   3816  CA  TRP A 260      -9.468 -21.757   1.982  1.00  0.72           C  
ATOM   3817  C   TRP A 260      -9.962 -21.090   0.691  1.00  0.72           C  
ATOM   3818  O   TRP A 260     -11.170 -20.934   0.493  1.00  0.72           O  
ATOM   3819  CB  TRP A 260      -9.806 -20.938   3.219  1.00  0.72           C  
ATOM   3820  CG  TRP A 260      -8.964 -19.723   3.277  1.00  0.72           C  
ATOM   3821  CD1 TRP A 260      -7.741 -19.654   3.847  1.00  0.72           C  
ATOM   3822  CD2 TRP A 260      -9.264 -18.388   2.818  1.00  0.72           C  
ATOM   3823  NE1 TRP A 260      -7.235 -18.402   3.731  1.00  0.72           N  
ATOM   3824  CE2 TRP A 260      -8.148 -17.604   3.114  1.00  0.72           C  
ATOM   3825  CE3 TRP A 260     -10.368 -17.802   2.189  1.00  0.72           C  
ATOM   3826  CZ2 TRP A 260      -8.085 -16.262   2.794  1.00  0.72           C  
ATOM   3827  CZ3 TRP A 260     -10.313 -16.444   1.876  1.00  0.72           C  
ATOM   3828  CH2 TRP A 260      -9.195 -15.697   2.168  1.00  0.72           C  
ATOM   3829  H   TRP A 260      -7.458 -21.232   2.426  1.00  0.72           H  
ATOM   3830  HA  TRP A 260      -9.940 -22.736   2.067  1.00  0.72           H  
ATOM   3831 1HB  TRP A 260     -10.855 -20.644   3.196  1.00  0.72           H  
ATOM   3832 2HB  TRP A 260      -9.638 -21.531   4.117  1.00  0.72           H  
ATOM   3833  HD1 TRP A 260      -7.219 -20.490   4.306  1.00  0.72           H  
ATOM   3834  HE1 TRP A 260      -6.302 -18.131   4.054  1.00  0.72           H  
ATOM   3835  HE3 TRP A 260     -11.249 -18.395   1.951  1.00  0.72           H  
ATOM   3836  HZ2 TRP A 260      -7.213 -15.656   3.025  1.00  0.72           H  
ATOM   3837  HZ3 TRP A 260     -11.175 -15.991   1.388  1.00  0.72           H  
ATOM   3838  HH2 TRP A 260      -9.181 -14.639   1.907  1.00  0.72           H  
ATOM   3839  N   VAL A 261      -9.031 -20.694  -0.185  1.00  0.67           N  
ATOM   3840  CA  VAL A 261      -9.389 -20.026  -1.425  1.00  0.67           C  
ATOM   3841  C   VAL A 261      -9.321 -21.010  -2.594  1.00  0.67           C  
ATOM   3842  O   VAL A 261      -8.238 -21.492  -2.956  1.00  0.67           O  
ATOM   3843  CB  VAL A 261      -8.378 -18.891  -1.746  1.00  0.67           C  
ATOM   3844  CG1 VAL A 261      -8.765 -18.160  -3.023  1.00  0.67           C  
ATOM   3845  CG2 VAL A 261      -8.260 -17.955  -0.602  1.00  0.67           C  
ATOM   3846  H   VAL A 261      -8.045 -20.849   0.011  1.00  0.67           H  
ATOM   3847  HA  VAL A 261     -10.400 -19.624  -1.342  1.00  0.67           H  
ATOM   3848  HB  VAL A 261      -7.403 -19.350  -1.927  1.00  0.67           H  
ATOM   3849 1HG1 VAL A 261      -8.020 -17.400  -3.250  1.00  0.67           H  
ATOM   3850 2HG1 VAL A 261      -8.824 -18.859  -3.831  1.00  0.67           H  
ATOM   3851 3HG1 VAL A 261      -9.730 -17.691  -2.885  1.00  0.67           H  
ATOM   3852 1HG2 VAL A 261      -7.526 -17.184  -0.824  1.00  0.67           H  
ATOM   3853 2HG2 VAL A 261      -9.221 -17.502  -0.436  1.00  0.67           H  
ATOM   3854 3HG2 VAL A 261      -7.944 -18.508   0.278  1.00  0.67           H  
ATOM   3855  N   THR A 262     -10.462 -21.284  -3.215  1.00  0.63           N  
ATOM   3856  CA  THR A 262     -10.491 -22.158  -4.388  1.00  0.63           C  
ATOM   3857  C   THR A 262     -11.667 -21.737  -5.271  1.00  0.63           C  
ATOM   3858  O   THR A 262     -12.708 -21.310  -4.758  1.00  0.63           O  
ATOM   3859  CB  THR A 262     -10.604 -23.647  -3.994  1.00  0.63           C  
ATOM   3860  OG1 THR A 262     -10.445 -24.477  -5.177  1.00  0.63           O  
ATOM   3861  CG2 THR A 262     -11.947 -23.918  -3.385  1.00  0.63           C  
ATOM   3862  H   THR A 262     -11.319 -20.879  -2.866  1.00  0.63           H  
ATOM   3863  HA  THR A 262      -9.573 -22.028  -4.957  1.00  0.63           H  
ATOM   3864  HB  THR A 262      -9.830 -23.893  -3.275  1.00  0.63           H  
ATOM   3865  HG1 THR A 262     -10.802 -25.357  -4.995  1.00  0.63           H  
ATOM   3866 1HG2 THR A 262     -12.017 -24.970  -3.114  1.00  0.63           H  
ATOM   3867 2HG2 THR A 262     -12.072 -23.302  -2.493  1.00  0.63           H  
ATOM   3868 3HG2 THR A 262     -12.728 -23.676  -4.107  1.00  0.63           H  
ATOM   3869  N   GLY A 263     -11.503 -21.878  -6.587  1.00  0.62           N  
ATOM   3870  CA  GLY A 263     -12.531 -21.582  -7.577  1.00  0.62           C  
ATOM   3871  C   GLY A 263     -12.723 -20.082  -7.768  1.00  0.62           C  
ATOM   3872  O   GLY A 263     -13.758 -19.650  -8.277  1.00  0.62           O  
ATOM   3873  H   GLY A 263     -10.610 -22.209  -6.930  1.00  0.62           H  
ATOM   3874 1HA  GLY A 263     -12.243 -22.030  -8.526  1.00  0.62           H  
ATOM   3875 2HA  GLY A 263     -13.471 -22.041  -7.276  1.00  0.62           H  
ATOM   3876  N   GLN A 264     -11.752 -19.282  -7.313  1.00  0.63           N  
ATOM   3877  CA  GLN A 264     -11.891 -17.838  -7.347  1.00  0.63           C  
ATOM   3878  C   GLN A 264     -11.090 -17.169  -8.442  1.00  0.63           C  
ATOM   3879  O   GLN A 264     -10.064 -17.690  -8.892  1.00  0.63           O  
ATOM   3880  CB  GLN A 264     -11.451 -17.246  -6.001  1.00  0.63           C  
ATOM   3881  CG  GLN A 264     -12.170 -17.841  -4.808  1.00  0.63           C  
ATOM   3882  CD  GLN A 264     -13.664 -17.648  -4.845  1.00  0.63           C  
ATOM   3883  OE1 GLN A 264     -14.168 -16.518  -4.895  1.00  0.63           O  
ATOM   3884  NE2 GLN A 264     -14.395 -18.762  -4.822  1.00  0.63           N  
ATOM   3885  H   GLN A 264     -10.897 -19.673  -6.924  1.00  0.63           H  
ATOM   3886  HA  GLN A 264     -12.942 -17.599  -7.507  1.00  0.63           H  
ATOM   3887 1HB  GLN A 264     -10.381 -17.410  -5.868  1.00  0.63           H  
ATOM   3888 2HB  GLN A 264     -11.616 -16.168  -6.005  1.00  0.63           H  
ATOM   3889 1HG  GLN A 264     -11.955 -18.899  -4.767  1.00  0.63           H  
ATOM   3890 2HG  GLN A 264     -11.803 -17.357  -3.911  1.00  0.63           H  
ATOM   3891 1HE2 GLN A 264     -15.393 -18.710  -4.850  1.00  0.63           H  
ATOM   3892 2HE2 GLN A 264     -13.930 -19.677  -4.782  1.00  0.63           H  
ATOM   3893  N   TRP A 265     -11.545 -15.982  -8.820  1.00  0.67           N  
ATOM   3894  CA  TRP A 265     -10.818 -15.107  -9.721  1.00  0.67           C  
ATOM   3895  C   TRP A 265     -10.265 -13.985  -8.849  1.00  0.67           C  
ATOM   3896  O   TRP A 265     -10.993 -13.436  -8.017  1.00  0.67           O  
ATOM   3897  CB  TRP A 265     -11.783 -14.584 -10.787  1.00  0.67           C  
ATOM   3898  CG  TRP A 265     -11.216 -13.686 -11.828  1.00  0.67           C  
ATOM   3899  CD1 TRP A 265     -10.718 -14.054 -13.035  1.00  0.67           C  
ATOM   3900  CD2 TRP A 265     -11.110 -12.247 -11.773  1.00  0.67           C  
ATOM   3901  NE1 TRP A 265     -10.329 -12.955 -13.734  1.00  0.67           N  
ATOM   3902  CE2 TRP A 265     -10.560 -11.837 -12.974  1.00  0.67           C  
ATOM   3903  CE3 TRP A 265     -11.445 -11.290 -10.815  1.00  0.67           C  
ATOM   3904  CZ2 TRP A 265     -10.326 -10.502 -13.253  1.00  0.67           C  
ATOM   3905  CZ3 TRP A 265     -11.210  -9.957 -11.095  1.00  0.67           C  
ATOM   3906  CH2 TRP A 265     -10.662  -9.573 -12.280  1.00  0.67           C  
ATOM   3907  H   TRP A 265     -12.420 -15.658  -8.429  1.00  0.67           H  
ATOM   3908  HA  TRP A 265      -9.991 -15.644 -10.184  1.00  0.67           H  
ATOM   3909 1HB  TRP A 265     -12.230 -15.436 -11.302  1.00  0.67           H  
ATOM   3910 2HB  TRP A 265     -12.594 -14.048 -10.296  1.00  0.67           H  
ATOM   3911  HD1 TRP A 265     -10.654 -15.079 -13.403  1.00  0.67           H  
ATOM   3912  HE1 TRP A 265      -9.933 -12.969 -14.674  1.00  0.67           H  
ATOM   3913  HE3 TRP A 265     -11.883 -11.590  -9.864  1.00  0.67           H  
ATOM   3914  HZ2 TRP A 265      -9.891 -10.179 -14.199  1.00  0.67           H  
ATOM   3915  HZ3 TRP A 265     -11.477  -9.220 -10.343  1.00  0.67           H  
ATOM   3916  HH2 TRP A 265     -10.490  -8.512 -12.465  1.00  0.67           H  
ATOM   3917  N   ILE A 266      -8.998 -13.645  -9.035  1.00  0.73           N  
ATOM   3918  CA  ILE A 266      -8.343 -12.627  -8.234  1.00  0.73           C  
ATOM   3919  C   ILE A 266      -7.829 -11.441  -9.042  1.00  0.73           C  
ATOM   3920  O   ILE A 266      -7.052 -11.564  -9.987  1.00  0.73           O  
ATOM   3921  CB  ILE A 266      -7.199 -13.277  -7.444  1.00  0.73           C  
ATOM   3922  CG1 ILE A 266      -7.780 -14.379  -6.524  1.00  0.73           C  
ATOM   3923  CG2 ILE A 266      -6.415 -12.236  -6.665  1.00  0.73           C  
ATOM   3924  CD1 ILE A 266      -6.750 -15.262  -5.939  1.00  0.73           C  
ATOM   3925  H   ILE A 266      -8.450 -14.162  -9.711  1.00  0.73           H  
ATOM   3926  HA  ILE A 266      -9.068 -12.244  -7.517  1.00  0.73           H  
ATOM   3927  HB  ILE A 266      -6.534 -13.774  -8.130  1.00  0.73           H  
ATOM   3928 1HG1 ILE A 266      -8.345 -13.911  -5.721  1.00  0.73           H  
ATOM   3929 2HG1 ILE A 266      -8.447 -15.017  -7.097  1.00  0.73           H  
ATOM   3930 1HG2 ILE A 266      -5.617 -12.726  -6.125  1.00  0.73           H  
ATOM   3931 2HG2 ILE A 266      -5.993 -11.500  -7.353  1.00  0.73           H  
ATOM   3932 3HG2 ILE A 266      -7.076 -11.735  -5.960  1.00  0.73           H  
ATOM   3933 1HD1 ILE A 266      -7.226 -16.016  -5.313  1.00  0.73           H  
ATOM   3934 2HD1 ILE A 266      -6.206 -15.752  -6.749  1.00  0.73           H  
ATOM   3935 3HD1 ILE A 266      -6.067 -14.664  -5.340  1.00  0.73           H  
ATOM   3936  N   ASP A 267      -8.239 -10.264  -8.629  1.00  0.81           N  
ATOM   3937  CA  ASP A 267      -7.862  -9.036  -9.306  1.00  0.81           C  
ATOM   3938  C   ASP A 267      -6.444  -8.607  -8.970  1.00  0.81           C  
ATOM   3939  O   ASP A 267      -6.151  -8.259  -7.828  1.00  0.81           O  
ATOM   3940  CB  ASP A 267      -8.849  -7.944  -8.903  1.00  0.81           C  
ATOM   3941  CG  ASP A 267      -8.677  -6.574  -9.556  1.00  0.81           C  
ATOM   3942  OD1 ASP A 267      -7.595  -6.207  -9.986  1.00  0.81           O  
ATOM   3943  OD2 ASP A 267      -9.666  -5.880  -9.626  1.00  0.81           O  
ATOM   3944  H   ASP A 267      -8.859 -10.216  -7.833  1.00  0.81           H  
ATOM   3945  HA  ASP A 267      -7.926  -9.202 -10.384  1.00  0.81           H  
ATOM   3946 1HB  ASP A 267      -9.854  -8.284  -9.097  1.00  0.81           H  
ATOM   3947 2HB  ASP A 267      -8.776  -7.800  -7.825  1.00  0.81           H  
ATOM   3948  N   ALA A 268      -5.552  -8.663  -9.957  1.00  0.90           N  
ATOM   3949  CA  ALA A 268      -4.163  -8.284  -9.771  1.00  0.90           C  
ATOM   3950  C   ALA A 268      -3.876  -7.180 -10.771  1.00  0.90           C  
ATOM   3951  O   ALA A 268      -2.784  -7.076 -11.346  1.00  0.90           O  
ATOM   3952  CB  ALA A 268      -3.232  -9.470  -9.944  1.00  0.90           C  
ATOM   3953  H   ALA A 268      -5.837  -8.960 -10.893  1.00  0.90           H  
ATOM   3954  HA  ALA A 268      -4.036  -7.878  -8.769  1.00  0.90           H  
ATOM   3955 1HB  ALA A 268      -2.202  -9.151  -9.800  1.00  0.90           H  
ATOM   3956 2HB  ALA A 268      -3.482 -10.225  -9.203  1.00  0.90           H  
ATOM   3957 3HB  ALA A 268      -3.347  -9.886 -10.940  1.00  0.90           H  
ATOM   3958  N   THR A 269      -4.887  -6.339 -10.984  1.00  1.01           N  
ATOM   3959  CA  THR A 269      -4.742  -5.258 -11.932  1.00  1.01           C  
ATOM   3960  C   THR A 269      -4.437  -3.966 -11.212  1.00  1.01           C  
ATOM   3961  O   THR A 269      -4.109  -2.954 -11.824  1.00  1.01           O  
ATOM   3962  CB  THR A 269      -6.041  -5.032 -12.704  1.00  1.01           C  
ATOM   3963  OG1 THR A 269      -7.027  -4.462 -11.838  1.00  1.01           O  
ATOM   3964  CG2 THR A 269      -6.601  -6.379 -13.190  1.00  1.01           C  
ATOM   3965  H   THR A 269      -5.789  -6.465 -10.498  1.00  1.01           H  
ATOM   3966  HA  THR A 269      -3.918  -5.465 -12.592  1.00  1.01           H  
ATOM   3967  HB  THR A 269      -5.868  -4.374 -13.538  1.00  1.01           H  
ATOM   3968  HG1 THR A 269      -7.309  -5.132 -11.176  1.00  1.01           H  
ATOM   3969 1HG2 THR A 269      -7.536  -6.209 -13.714  1.00  1.01           H  
ATOM   3970 2HG2 THR A 269      -5.911  -6.870 -13.844  1.00  1.01           H  
ATOM   3971 3HG2 THR A 269      -6.787  -7.024 -12.327  1.00  1.01           H  
ATOM   3972  N   GLY A 270      -4.624  -3.984  -9.900  1.00  1.15           N  
ATOM   3973  CA  GLY A 270      -4.491  -2.793  -9.079  1.00  1.15           C  
ATOM   3974  C   GLY A 270      -5.839  -2.089  -8.929  1.00  1.15           C  
ATOM   3975  O   GLY A 270      -5.972  -1.178  -8.121  1.00  1.15           O  
ATOM   3976  H   GLY A 270      -4.887  -4.855  -9.464  1.00  1.15           H  
ATOM   3977 1HA  GLY A 270      -4.109  -3.069  -8.097  1.00  1.15           H  
ATOM   3978 2HA  GLY A 270      -3.768  -2.113  -9.529  1.00  1.15           H  
ATOM   3979  N   GLY A 271      -6.846  -2.547  -9.677  1.00  1.33           N  
ATOM   3980  CA  GLY A 271      -8.184  -1.969  -9.657  1.00  1.33           C  
ATOM   3981  C   GLY A 271      -8.561  -1.270 -10.972  1.00  1.33           C  
ATOM   3982  O   GLY A 271      -9.400  -0.371 -10.988  1.00  1.33           O  
ATOM   3983  H   GLY A 271      -6.684  -3.314 -10.315  1.00  1.33           H  
ATOM   3984 1HA  GLY A 271      -8.898  -2.772  -9.459  1.00  1.33           H  
ATOM   3985 2HA  GLY A 271      -8.266  -1.267  -8.831  1.00  1.33           H  
ATOM   3986  N   VAL A 272      -7.984  -1.711 -12.093  1.00  1.60           N  
ATOM   3987  CA  VAL A 272      -8.265  -1.109 -13.410  1.00  1.60           C  
ATOM   3988  C   VAL A 272      -9.740  -1.249 -13.771  1.00  1.60           C  
ATOM   3989  O   VAL A 272     -10.345  -0.347 -14.341  1.00  1.60           O  
ATOM   3990  CB  VAL A 272      -7.398  -1.746 -14.525  1.00  1.60           C  
ATOM   3991  CG1 VAL A 272      -7.851  -1.270 -15.904  1.00  1.60           C  
ATOM   3992  CG2 VAL A 272      -5.943  -1.372 -14.320  1.00  1.60           C  
ATOM   3993  H   VAL A 272      -7.363  -2.512 -12.029  1.00  1.60           H  
ATOM   3994  HA  VAL A 272      -8.026  -0.046 -13.362  1.00  1.60           H  
ATOM   3995  HB  VAL A 272      -7.515  -2.826 -14.486  1.00  1.60           H  
ATOM   3996 1HG1 VAL A 272      -7.236  -1.736 -16.674  1.00  1.60           H  
ATOM   3997 2HG1 VAL A 272      -8.894  -1.542 -16.060  1.00  1.60           H  
ATOM   3998 3HG1 VAL A 272      -7.747  -0.191 -15.963  1.00  1.60           H  
ATOM   3999 1HG2 VAL A 272      -5.332  -1.832 -15.093  1.00  1.60           H  
ATOM   4000 2HG2 VAL A 272      -5.838  -0.296 -14.376  1.00  1.60           H  
ATOM   4001 3HG2 VAL A 272      -5.618  -1.718 -13.345  1.00  1.60           H  
ATOM   4002  N   GLY A 273     -10.311  -2.403 -13.444  1.00  1.98           N  
ATOM   4003  CA  GLY A 273     -11.703  -2.705 -13.752  1.00  1.98           C  
ATOM   4004  C   GLY A 273     -12.713  -2.222 -12.697  1.00  1.98           C  
ATOM   4005  O   GLY A 273     -13.876  -2.620 -12.735  1.00  1.98           O  
ATOM   4006  H   GLY A 273      -9.754  -3.095 -12.962  1.00  1.98           H  
ATOM   4007 1HA  GLY A 273     -11.958  -2.259 -14.715  1.00  1.98           H  
ATOM   4008 2HA  GLY A 273     -11.809  -3.781 -13.879  1.00  1.98           H  
ATOM   4009  N   LEU A 274     -12.289  -1.426 -11.713  1.00  2.51           N  
ATOM   4010  CA  LEU A 274     -13.258  -0.988 -10.711  1.00  2.51           C  
ATOM   4011  C   LEU A 274     -14.300  -0.051 -11.315  1.00  2.51           C  
ATOM   4012  O   LEU A 274     -14.005   0.772 -12.183  1.00  2.51           O  
ATOM   4013  CB  LEU A 274     -12.559  -0.297  -9.540  1.00  2.51           C  
ATOM   4014  CG  LEU A 274     -11.688  -1.199  -8.687  1.00  2.51           C  
ATOM   4015  CD1 LEU A 274     -10.934  -0.358  -7.675  1.00  2.51           C  
ATOM   4016  CD2 LEU A 274     -12.554  -2.233  -8.002  1.00  2.51           C  
ATOM   4017  H   LEU A 274     -11.322  -1.099 -11.660  1.00  2.51           H  
ATOM   4018  HA  LEU A 274     -13.773  -1.867 -10.328  1.00  2.51           H  
ATOM   4019 1HB  LEU A 274     -11.919   0.492  -9.939  1.00  2.51           H  
ATOM   4020 2HB  LEU A 274     -13.312   0.156  -8.898  1.00  2.51           H  
ATOM   4021  HG  LEU A 274     -10.979  -1.701  -9.315  1.00  2.51           H  
ATOM   4022 1HD1 LEU A 274     -10.296  -0.998  -7.067  1.00  2.51           H  
ATOM   4023 2HD1 LEU A 274     -10.320   0.362  -8.208  1.00  2.51           H  
ATOM   4024 3HD1 LEU A 274     -11.640   0.166  -7.033  1.00  2.51           H  
ATOM   4025 1HD2 LEU A 274     -11.926  -2.889  -7.397  1.00  2.51           H  
ATOM   4026 2HD2 LEU A 274     -13.283  -1.734  -7.363  1.00  2.51           H  
ATOM   4027 3HD2 LEU A 274     -13.075  -2.826  -8.756  1.00  2.51           H  
ATOM   4028  N   GLY A 275     -15.548  -0.181 -10.871  1.00  3.19           N  
ATOM   4029  CA  GLY A 275     -16.625   0.713 -11.310  1.00  3.19           C  
ATOM   4030  C   GLY A 275     -17.246   0.334 -12.659  1.00  3.19           C  
ATOM   4031  O   GLY A 275     -18.444   0.049 -12.736  1.00  3.19           O  
ATOM   4032  H   GLY A 275     -15.753  -0.902 -10.195  1.00  3.19           H  
ATOM   4033 1HA  GLY A 275     -17.405   0.727 -10.549  1.00  3.19           H  
ATOM   4034 2HA  GLY A 275     -16.236   1.728 -11.372  1.00  3.19           H  
ATOM   4035  N   LEU A 276     -16.423   0.362 -13.704  1.00  3.97           N  
ATOM   4036  CA  LEU A 276     -16.858   0.066 -15.066  1.00  3.97           C  
ATOM   4037  C   LEU A 276     -16.174  -1.173 -15.644  1.00  3.97           C  
ATOM   4038  O   LEU A 276     -16.782  -2.243 -15.696  1.00  3.97           O  
ATOM   4039  OXT LEU A 276     -15.189  -1.012 -16.364  1.00  3.97           O  
ATOM   4040  CB  LEU A 276     -16.570   1.276 -15.964  1.00  3.97           C  
ATOM   4041  CG  LEU A 276     -17.240   2.598 -15.535  1.00  3.97           C  
ATOM   4042  CD1 LEU A 276     -16.770   3.714 -16.446  1.00  3.97           C  
ATOM   4043  CD2 LEU A 276     -18.750   2.451 -15.594  1.00  3.97           C  
ATOM   4044  H   LEU A 276     -15.452   0.607 -13.505  1.00  3.97           H  
ATOM   4045  HA  LEU A 276     -17.931  -0.115 -15.053  1.00  3.97           H  
ATOM   4046 1HB  LEU A 276     -15.493   1.441 -15.986  1.00  3.97           H  
ATOM   4047 2HB  LEU A 276     -16.905   1.046 -16.976  1.00  3.97           H  
ATOM   4048  HG  LEU A 276     -16.941   2.845 -14.516  1.00  3.97           H  
ATOM   4049 1HD1 LEU A 276     -17.232   4.652 -16.140  1.00  3.97           H  
ATOM   4050 2HD1 LEU A 276     -15.686   3.805 -16.380  1.00  3.97           H  
ATOM   4051 3HD1 LEU A 276     -17.054   3.488 -17.473  1.00  3.97           H  
ATOM   4052 1HD2 LEU A 276     -19.219   3.385 -15.287  1.00  3.97           H  
ATOM   4053 2HD2 LEU A 276     -19.053   2.210 -16.613  1.00  3.97           H  
ATOM   4054 3HD2 LEU A 276     -19.067   1.649 -14.923  1.00  3.97           H  
ENDMDL

