REMARK ID 698165 MODEL 1 9i3e
PFRMAT TS
TARGET 9i3e
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.285   4.662   1.921  1.00 12.28           N  
ATOM      2  CA  GLY A   1       1.591   3.237   1.857  1.00 12.28           C  
ATOM      3  C   GLY A   1       2.499   2.918   0.674  1.00 12.28           C  
ATOM      4  O   GLY A   1       2.381   3.524  -0.393  1.00 12.28           O  
ATOM      5  H   GLY A   1       1.755   5.289   1.283  1.00 12.28           H  
ATOM      6 1HA  GLY A   1       2.072   2.926   2.784  1.00 12.28           H  
ATOM      7 2HA  GLY A   1       0.666   2.670   1.769  1.00 12.28           H  
ATOM      8  N   GLY A   2       3.421   1.980   0.876  1.00 11.57           N  
ATOM      9  CA  GLY A   2       4.335   1.565  -0.180  1.00 11.57           C  
ATOM     10  C   GLY A   2       3.700   0.437  -0.990  1.00 11.57           C  
ATOM     11  O   GLY A   2       2.528   0.122  -0.779  1.00 11.57           O  
ATOM     12  H   GLY A   2       3.475   1.531   1.779  1.00 11.57           H  
ATOM     13 1HA  GLY A   2       4.548   2.421  -0.820  1.00 11.57           H  
ATOM     14 2HA  GLY A   2       5.273   1.233   0.262  1.00 11.57           H  
ATOM     15  N   PRO A   3       4.442  -0.177  -1.920  1.00 10.75           N  
ATOM     16  CA  PRO A   3       4.000  -1.264  -2.771  1.00 10.75           C  
ATOM     17  C   PRO A   3       3.545  -2.451  -1.916  1.00 10.75           C  
ATOM     18  O   PRO A   3       4.096  -2.667  -0.837  1.00 10.75           O  
ATOM     19  CB  PRO A   3       5.271  -1.604  -3.564  1.00 10.75           C  
ATOM     20  CG  PRO A   3       6.099  -0.335  -3.528  1.00 10.75           C  
ATOM     21  CD  PRO A   3       5.826   0.264  -2.167  1.00 10.75           C  
ATOM     22  HA  PRO A   3       3.206  -0.875  -3.421  1.00 10.75           H  
ATOM     23 1HB  PRO A   3       5.779  -2.464  -3.099  1.00 10.75           H  
ATOM     24 2HB  PRO A   3       5.007  -1.908  -4.587  1.00 10.75           H  
ATOM     25 1HG  PRO A   3       7.165  -0.573  -3.682  1.00 10.75           H  
ATOM     26 2HG  PRO A   3       5.803   0.331  -4.352  1.00 10.75           H  
ATOM     27 1HD  PRO A   3       6.507  -0.156  -1.412  1.00 10.75           H  
ATOM     28 2HD  PRO A   3       5.903   1.353  -2.241  1.00 10.75           H  
ATOM     29  N   PRO A   4       2.574  -3.250  -2.383  1.00  9.90           N  
ATOM     30  CA  PRO A   4       2.065  -4.436  -1.720  1.00  9.90           C  
ATOM     31  C   PRO A   4       3.080  -5.570  -1.777  1.00  9.90           C  
ATOM     32  O   PRO A   4       3.883  -5.646  -2.705  1.00  9.90           O  
ATOM     33  CB  PRO A   4       0.814  -4.764  -2.542  1.00  9.90           C  
ATOM     34  CG  PRO A   4       1.102  -4.201  -3.920  1.00  9.90           C  
ATOM     35  CD  PRO A   4       1.925  -2.949  -3.670  1.00  9.90           C  
ATOM     36  HA  PRO A   4       1.809  -4.192  -0.682  1.00  9.90           H  
ATOM     37 1HB  PRO A   4       0.651  -5.853  -2.552  1.00  9.90           H  
ATOM     38 2HB  PRO A   4      -0.071  -4.312  -2.071  1.00  9.90           H  
ATOM     39 1HG  PRO A   4       1.643  -4.947  -4.522  1.00  9.90           H  
ATOM     40 2HG  PRO A   4       0.160  -3.992  -4.448  1.00  9.90           H  
ATOM     41 1HD  PRO A   4       2.666  -2.840  -4.472  1.00  9.90           H  
ATOM     42 2HD  PRO A   4       1.265  -2.071  -3.578  1.00  9.90           H  
ATOM     43  N   GLN A   5       2.995  -6.483  -0.812  1.00  9.06           N  
ATOM     44  CA  GLN A   5       3.838  -7.679  -0.804  1.00  9.06           C  
ATOM     45  C   GLN A   5       3.006  -8.952  -0.806  1.00  9.06           C  
ATOM     46  O   GLN A   5       2.250  -9.211   0.130  1.00  9.06           O  
ATOM     47  CB  GLN A   5       4.762  -7.695   0.418  1.00  9.06           C  
ATOM     48  CG  GLN A   5       5.611  -8.981   0.568  1.00  9.06           C  
ATOM     49  CD  GLN A   5       6.688  -9.147  -0.512  1.00  9.06           C  
ATOM     50  OE1 GLN A   5       7.607  -8.321  -0.622  1.00  9.06           O  
ATOM     51  NE2 GLN A   5       6.591 -10.221  -1.302  1.00  9.06           N  
ATOM     52  H   GLN A   5       2.326  -6.354  -0.068  1.00  9.06           H  
ATOM     53  HA  GLN A   5       4.451  -7.679  -1.704  1.00  9.06           H  
ATOM     54 1HB  GLN A   5       5.444  -6.844   0.367  1.00  9.06           H  
ATOM     55 2HB  GLN A   5       4.167  -7.584   1.323  1.00  9.06           H  
ATOM     56 1HG  GLN A   5       6.103  -8.964   1.538  1.00  9.06           H  
ATOM     57 2HG  GLN A   5       4.945  -9.845   0.507  1.00  9.06           H  
ATOM     58 1HE2 GLN A   5       7.270 -10.380  -2.015  1.00  9.06           H  
ATOM     59 2HE2 GLN A   5       5.823 -10.896  -1.175  1.00  9.06           H  
ATOM     60  N   GLN A   6       3.128  -9.737  -1.867  1.00  8.21           N  
ATOM     61  CA  GLN A   6       2.397 -10.994  -1.947  1.00  8.21           C  
ATOM     62  C   GLN A   6       3.060 -12.026  -1.046  1.00  8.21           C  
ATOM     63  O   GLN A   6       4.294 -12.123  -1.008  1.00  8.21           O  
ATOM     64  CB  GLN A   6       2.340 -11.520  -3.385  1.00  8.21           C  
ATOM     65  CG  GLN A   6       1.500 -12.793  -3.545  1.00  8.21           C  
ATOM     66  CD  GLN A   6       1.358 -13.238  -4.991  1.00  8.21           C  
ATOM     67  OE1 GLN A   6       1.243 -12.406  -5.903  1.00  8.21           O  
ATOM     68  NE2 GLN A   6       1.368 -14.550  -5.213  1.00  8.21           N  
ATOM     69  H   GLN A   6       3.746  -9.464  -2.620  1.00  8.21           H  
ATOM     70  HA  GLN A   6       1.381 -10.834  -1.590  1.00  8.21           H  
ATOM     71 1HB  GLN A   6       1.927 -10.755  -4.041  1.00  8.21           H  
ATOM     72 2HB  GLN A   6       3.348 -11.745  -3.732  1.00  8.21           H  
ATOM     73 1HG  GLN A   6       1.980 -13.613  -2.998  1.00  8.21           H  
ATOM     74 2HG  GLN A   6       0.505 -12.615  -3.142  1.00  8.21           H  
ATOM     75 1HE2 GLN A   6       1.285 -14.906  -6.138  1.00  8.21           H  
ATOM     76 2HE2 GLN A   6       1.480 -15.218  -4.425  1.00  8.21           H  
ATOM     77  N   VAL A   7       2.252 -12.756  -0.283  1.00  7.27           N  
ATOM     78  CA  VAL A   7       2.777 -13.789   0.594  1.00  7.27           C  
ATOM     79  C   VAL A   7       2.110 -15.132   0.322  1.00  7.27           C  
ATOM     80  O   VAL A   7       0.905 -15.284   0.512  1.00  7.27           O  
ATOM     81  CB  VAL A   7       2.569 -13.376   2.066  1.00  7.27           C  
ATOM     82  CG1 VAL A   7       3.080 -14.452   2.980  1.00  7.27           C  
ATOM     83  CG2 VAL A   7       3.303 -12.052   2.335  1.00  7.27           C  
ATOM     84  H   VAL A   7       1.255 -12.607  -0.331  1.00  7.27           H  
ATOM     85  HA  VAL A   7       3.847 -13.892   0.409  1.00  7.27           H  
ATOM     86  HB  VAL A   7       1.505 -13.250   2.262  1.00  7.27           H  
ATOM     87 1HG1 VAL A   7       2.927 -14.160   4.019  1.00  7.27           H  
ATOM     88 2HG1 VAL A   7       2.537 -15.362   2.782  1.00  7.27           H  
ATOM     89 3HG1 VAL A   7       4.142 -14.601   2.802  1.00  7.27           H  
ATOM     90 1HG2 VAL A   7       3.156 -11.760   3.373  1.00  7.27           H  
ATOM     91 2HG2 VAL A   7       4.369 -12.181   2.142  1.00  7.27           H  
ATOM     92 3HG2 VAL A   7       2.913 -11.269   1.687  1.00  7.27           H  
ATOM     93  N   ASP A   8       2.908 -16.120  -0.081  1.00  6.22           N  
ATOM     94  CA  ASP A   8       2.381 -17.442  -0.420  1.00  6.22           C  
ATOM     95  C   ASP A   8       2.593 -18.431   0.727  1.00  6.22           C  
ATOM     96  O   ASP A   8       2.275 -19.615   0.628  1.00  6.22           O  
ATOM     97  CB  ASP A   8       3.075 -17.962  -1.675  1.00  6.22           C  
ATOM     98  CG  ASP A   8       2.845 -17.051  -2.900  1.00  6.22           C  
ATOM     99  OD1 ASP A   8       1.754 -16.551  -3.087  1.00  6.22           O  
ATOM    100  OD2 ASP A   8       3.782 -16.853  -3.631  1.00  6.22           O  
ATOM    101  H   ASP A   8       3.895 -15.936  -0.200  1.00  6.22           H  
ATOM    102  HA  ASP A   8       1.310 -17.358  -0.614  1.00  6.22           H  
ATOM    103 1HB  ASP A   8       4.147 -18.052  -1.492  1.00  6.22           H  
ATOM    104 2HB  ASP A   8       2.694 -18.962  -1.908  1.00  6.22           H  
ATOM    105  N   GLN A   9       3.077 -17.918   1.849  1.00  5.12           N  
ATOM    106  CA  GLN A   9       3.393 -18.719   3.032  1.00  5.12           C  
ATOM    107  C   GLN A   9       2.154 -19.374   3.625  1.00  5.12           C  
ATOM    108  O   GLN A   9       2.241 -20.380   4.326  1.00  5.12           O  
ATOM    109  CB  GLN A   9       4.034 -17.842   4.108  1.00  5.12           C  
ATOM    110  CG  GLN A   9       5.405 -17.309   3.746  1.00  5.12           C  
ATOM    111  CD  GLN A   9       5.973 -16.388   4.819  1.00  5.12           C  
ATOM    112  OE1 GLN A   9       5.242 -15.853   5.661  1.00  5.12           O  
ATOM    113  NE2 GLN A   9       7.287 -16.194   4.792  1.00  5.12           N  
ATOM    114  H   GLN A   9       3.272 -16.930   1.868  1.00  5.12           H  
ATOM    115  HA  GLN A   9       4.091 -19.504   2.743  1.00  5.12           H  
ATOM    116 1HB  GLN A   9       3.381 -17.008   4.338  1.00  5.12           H  
ATOM    117 2HB  GLN A   9       4.140 -18.424   5.022  1.00  5.12           H  
ATOM    118 1HG  GLN A   9       6.086 -18.151   3.626  1.00  5.12           H  
ATOM    119 2HG  GLN A   9       5.334 -16.754   2.813  1.00  5.12           H  
ATOM    120 1HE2 GLN A   9       7.719 -15.598   5.471  1.00  5.12           H  
ATOM    121 2HE2 GLN A   9       7.845 -16.643   4.094  1.00  5.12           H  
ATOM    122  N   GLN A  10       0.998 -18.791   3.346  1.00  4.04           N  
ATOM    123  CA  GLN A  10      -0.263 -19.265   3.873  1.00  4.04           C  
ATOM    124  C   GLN A  10      -0.864 -20.421   3.060  1.00  4.04           C  
ATOM    125  O   GLN A  10      -1.825 -21.040   3.518  1.00  4.04           O  
ATOM    126  CB  GLN A  10      -1.251 -18.088   3.907  1.00  4.04           C  
ATOM    127  CG  GLN A  10      -0.853 -16.950   4.875  1.00  4.04           C  
ATOM    128  CD  GLN A  10      -1.757 -15.692   4.761  1.00  4.04           C  
ATOM    129  OE1 GLN A  10      -2.880 -15.745   4.243  1.00  4.04           O  
ATOM    130  NE2 GLN A  10      -1.244 -14.560   5.262  1.00  4.04           N  
ATOM    131  H   GLN A  10       1.001 -17.978   2.747  1.00  4.04           H  
ATOM    132  HA  GLN A  10      -0.099 -19.616   4.890  1.00  4.04           H  
ATOM    133 1HB  GLN A  10      -1.343 -17.666   2.905  1.00  4.04           H  
ATOM    134 2HB  GLN A  10      -2.236 -18.453   4.201  1.00  4.04           H  
ATOM    135 1HG  GLN A  10      -0.921 -17.321   5.894  1.00  4.04           H  
ATOM    136 2HG  GLN A  10       0.172 -16.649   4.658  1.00  4.04           H  
ATOM    137 1HE2 GLN A  10      -1.756 -13.678   5.229  1.00  4.04           H  
ATOM    138 2HE2 GLN A  10      -0.333 -14.570   5.670  1.00  4.04           H  
ATOM    139  N   GLU A  11      -0.313 -20.743   1.871  1.00  3.09           N  
ATOM    140  CA  GLU A  11      -0.944 -21.808   1.076  1.00  3.09           C  
ATOM    141  C   GLU A  11      -0.905 -23.183   1.751  1.00  3.09           C  
ATOM    142  O   GLU A  11      -1.869 -23.947   1.674  1.00  3.09           O  
ATOM    143  CB  GLU A  11      -0.354 -21.918  -0.337  1.00  3.09           C  
ATOM    144  CG  GLU A  11      -0.731 -20.762  -1.266  1.00  3.09           C  
ATOM    145  CD  GLU A  11      -0.306 -20.984  -2.714  1.00  3.09           C  
ATOM    146  OE1 GLU A  11       0.437 -21.902  -2.976  1.00  3.09           O  
ATOM    147  OE2 GLU A  11      -0.775 -20.257  -3.561  1.00  3.09           O  
ATOM    148  H   GLU A  11       0.514 -20.257   1.517  1.00  3.09           H  
ATOM    149  HA  GLU A  11      -1.990 -21.540   0.948  1.00  3.09           H  
ATOM    150 1HB  GLU A  11       0.734 -21.951  -0.272  1.00  3.09           H  
ATOM    151 2HB  GLU A  11      -0.686 -22.847  -0.799  1.00  3.09           H  
ATOM    152 1HG  GLU A  11      -1.806 -20.612  -1.226  1.00  3.09           H  
ATOM    153 2HG  GLU A  11      -0.253 -19.854  -0.892  1.00  3.09           H  
ATOM    154  N   THR A  12       0.169 -23.501   2.461  1.00  2.32           N  
ATOM    155  CA  THR A  12       0.215 -24.799   3.125  1.00  2.32           C  
ATOM    156  C   THR A  12      -0.918 -24.902   4.132  1.00  2.32           C  
ATOM    157  O   THR A  12      -1.674 -25.883   4.182  1.00  2.32           O  
ATOM    158  CB  THR A  12       1.554 -24.994   3.860  1.00  2.32           C  
ATOM    159  OG1 THR A  12       2.633 -24.999   2.911  1.00  2.32           O  
ATOM    160  CG2 THR A  12       1.546 -26.277   4.659  1.00  2.32           C  
ATOM    161  H   THR A  12       0.945 -22.855   2.523  1.00  2.32           H  
ATOM    162  HA  THR A  12       0.090 -25.585   2.378  1.00  2.32           H  
ATOM    163  HB  THR A  12       1.703 -24.158   4.548  1.00  2.32           H  
ATOM    164  HG1 THR A  12       3.471 -25.008   3.383  1.00  2.32           H  
ATOM    165 1HG2 THR A  12       2.495 -26.386   5.182  1.00  2.32           H  
ATOM    166 2HG2 THR A  12       0.737 -26.241   5.382  1.00  2.32           H  
ATOM    167 3HG2 THR A  12       1.400 -27.124   3.989  1.00  2.32           H  
ATOM    168  N   TRP A  13      -1.060 -23.844   4.905  1.00  1.74           N  
ATOM    169  CA  TRP A  13      -2.025 -23.796   5.970  1.00  1.74           C  
ATOM    170  C   TRP A  13      -3.439 -23.743   5.429  1.00  1.74           C  
ATOM    171  O   TRP A  13      -4.357 -24.300   6.028  1.00  1.74           O  
ATOM    172  CB  TRP A  13      -1.725 -22.597   6.799  1.00  1.74           C  
ATOM    173  CG  TRP A  13      -0.420 -22.702   7.457  1.00  1.74           C  
ATOM    174  CD1 TRP A  13       0.694 -21.965   7.194  1.00  1.74           C  
ATOM    175  CD2 TRP A  13      -0.060 -23.617   8.492  1.00  1.74           C  
ATOM    176  NE1 TRP A  13       1.717 -22.356   8.009  1.00  1.74           N  
ATOM    177  CE2 TRP A  13       1.275 -23.368   8.812  1.00  1.74           C  
ATOM    178  CE3 TRP A  13      -0.748 -24.612   9.165  1.00  1.74           C  
ATOM    179  CZ2 TRP A  13       1.939 -24.084   9.788  1.00  1.74           C  
ATOM    180  CZ3 TRP A  13      -0.087 -25.336  10.148  1.00  1.74           C  
ATOM    181  CH2 TRP A  13       1.226 -25.076  10.452  1.00  1.74           C  
ATOM    182  H   TRP A  13      -0.443 -23.055   4.764  1.00  1.74           H  
ATOM    183  HA  TRP A  13      -1.917 -24.690   6.578  1.00  1.74           H  
ATOM    184 1HB  TRP A  13      -1.743 -21.707   6.171  1.00  1.74           H  
ATOM    185 2HB  TRP A  13      -2.483 -22.511   7.558  1.00  1.74           H  
ATOM    186  HD1 TRP A  13       0.762 -21.177   6.447  1.00  1.74           H  
ATOM    187  HE1 TRP A  13       2.648 -21.964   8.013  1.00  1.74           H  
ATOM    188  HE3 TRP A  13      -1.789 -24.820   8.921  1.00  1.74           H  
ATOM    189  HZ2 TRP A  13       2.982 -23.892  10.041  1.00  1.74           H  
ATOM    190  HZ3 TRP A  13      -0.637 -26.118  10.674  1.00  1.74           H  
ATOM    191  HH2 TRP A  13       1.717 -25.661  11.230  1.00  1.74           H  
ATOM    192  N   ARG A  14      -3.602 -23.121   4.263  1.00  1.35           N  
ATOM    193  CA  ARG A  14      -4.874 -23.069   3.566  1.00  1.35           C  
ATOM    194  C   ARG A  14      -5.392 -24.481   3.347  1.00  1.35           C  
ATOM    195  O   ARG A  14      -6.562 -24.760   3.576  1.00  1.35           O  
ATOM    196  CB  ARG A  14      -4.713 -22.387   2.212  1.00  1.35           C  
ATOM    197  CG  ARG A  14      -5.952 -22.268   1.354  1.00  1.35           C  
ATOM    198  CD  ARG A  14      -5.616 -21.757  -0.002  1.00  1.35           C  
ATOM    199  NE  ARG A  14      -4.717 -22.665  -0.713  1.00  1.35           N  
ATOM    200  CZ  ARG A  14      -4.148 -22.407  -1.909  1.00  1.35           C  
ATOM    201  NH1 ARG A  14      -4.421 -21.285  -2.541  1.00  1.35           N  
ATOM    202  NH2 ARG A  14      -3.309 -23.280  -2.447  1.00  1.35           N  
ATOM    203  H   ARG A  14      -2.811 -22.640   3.842  1.00  1.35           H  
ATOM    204  HA  ARG A  14      -5.589 -22.515   4.172  1.00  1.35           H  
ATOM    205 1HB  ARG A  14      -4.298 -21.390   2.353  1.00  1.35           H  
ATOM    206 2HB  ARG A  14      -4.017 -22.943   1.620  1.00  1.35           H  
ATOM    207 1HG  ARG A  14      -6.456 -23.235   1.266  1.00  1.35           H  
ATOM    208 2HG  ARG A  14      -6.618 -21.551   1.788  1.00  1.35           H  
ATOM    209 1HD  ARG A  14      -6.526 -21.636  -0.584  1.00  1.35           H  
ATOM    210 2HD  ARG A  14      -5.118 -20.791   0.091  1.00  1.35           H  
ATOM    211  HE  ARG A  14      -4.476 -23.536  -0.254  1.00  1.35           H  
ATOM    212 1HH1 ARG A  14      -5.074 -20.616  -2.140  1.00  1.35           H  
ATOM    213 2HH1 ARG A  14      -3.985 -21.090  -3.434  1.00  1.35           H  
ATOM    214 1HH2 ARG A  14      -3.089 -24.138  -1.962  1.00  1.35           H  
ATOM    215 2HH2 ARG A  14      -2.874 -23.077  -3.339  1.00  1.35           H  
ATOM    216  N   THR A  15      -4.496 -25.389   2.937  1.00  1.09           N  
ATOM    217  CA  THR A  15      -4.914 -26.753   2.640  1.00  1.09           C  
ATOM    218  C   THR A  15      -5.051 -27.667   3.877  1.00  1.09           C  
ATOM    219  O   THR A  15      -5.680 -28.730   3.797  1.00  1.09           O  
ATOM    220  CB  THR A  15      -3.948 -27.392   1.627  1.00  1.09           C  
ATOM    221  OG1 THR A  15      -2.631 -27.515   2.191  1.00  1.09           O  
ATOM    222  CG2 THR A  15      -3.880 -26.504   0.387  1.00  1.09           C  
ATOM    223  H   THR A  15      -3.528 -25.097   2.775  1.00  1.09           H  
ATOM    224  HA  THR A  15      -5.886 -26.694   2.159  1.00  1.09           H  
ATOM    225  HB  THR A  15      -4.307 -28.378   1.343  1.00  1.09           H  
ATOM    226  HG1 THR A  15      -2.465 -26.801   2.848  1.00  1.09           H  
ATOM    227 1HG2 THR A  15      -3.200 -26.946  -0.340  1.00  1.09           H  
ATOM    228 2HG2 THR A  15      -4.874 -26.412  -0.050  1.00  1.09           H  
ATOM    229 3HG2 THR A  15      -3.518 -25.520   0.669  1.00  1.09           H  
ATOM    230  N   ASN A  16      -4.484 -27.272   5.016  1.00  0.93           N  
ATOM    231  CA  ASN A  16      -4.581 -28.101   6.224  1.00  0.93           C  
ATOM    232  C   ASN A  16      -5.926 -27.969   6.965  1.00  0.93           C  
ATOM    233  O   ASN A  16      -6.415 -26.866   7.199  1.00  0.93           O  
ATOM    234  CB  ASN A  16      -3.456 -27.770   7.192  1.00  0.93           C  
ATOM    235  CG  ASN A  16      -2.087 -28.167   6.691  1.00  0.93           C  
ATOM    236  OD1 ASN A  16      -1.927 -29.115   5.914  1.00  0.93           O  
ATOM    237  ND2 ASN A  16      -1.090 -27.469   7.154  1.00  0.93           N  
ATOM    238  H   ASN A  16      -3.937 -26.410   5.024  1.00  0.93           H  
ATOM    239  HA  ASN A  16      -4.483 -29.144   5.925  1.00  0.93           H  
ATOM    240 1HB  ASN A  16      -3.456 -26.691   7.376  1.00  0.93           H  
ATOM    241 2HB  ASN A  16      -3.644 -28.260   8.147  1.00  0.93           H  
ATOM    242 1HD2 ASN A  16      -0.155 -27.686   6.876  1.00  0.93           H  
ATOM    243 2HD2 ASN A  16      -1.266 -26.725   7.793  1.00  0.93           H  
ATOM    244  N   PHE A  17      -6.507 -29.101   7.381  1.00  0.85           N  
ATOM    245  CA  PHE A  17      -7.738 -29.059   8.181  1.00  0.85           C  
ATOM    246  C   PHE A  17      -7.487 -28.884   9.670  1.00  0.85           C  
ATOM    247  O   PHE A  17      -6.580 -29.493  10.245  1.00  0.85           O  
ATOM    248  CB  PHE A  17      -8.632 -30.303   7.983  1.00  0.85           C  
ATOM    249  CG  PHE A  17      -9.487 -30.337   6.716  1.00  0.85           C  
ATOM    250  CD1 PHE A  17      -9.081 -30.954   5.550  1.00  0.85           C  
ATOM    251  CD2 PHE A  17     -10.747 -29.752   6.741  1.00  0.85           C  
ATOM    252  CE1 PHE A  17      -9.920 -30.968   4.441  1.00  0.85           C  
ATOM    253  CE2 PHE A  17     -11.583 -29.760   5.647  1.00  0.85           C  
ATOM    254  CZ  PHE A  17     -11.170 -30.368   4.489  1.00  0.85           C  
ATOM    255  H   PHE A  17      -6.086 -29.991   7.155  1.00  0.85           H  
ATOM    256  HA  PHE A  17      -8.315 -28.198   7.857  1.00  0.85           H  
ATOM    257 1HB  PHE A  17      -8.008 -31.193   7.989  1.00  0.85           H  
ATOM    258 2HB  PHE A  17      -9.305 -30.386   8.839  1.00  0.85           H  
ATOM    259  HD1 PHE A  17      -8.101 -31.429   5.505  1.00  0.85           H  
ATOM    260  HD2 PHE A  17     -11.071 -29.282   7.659  1.00  0.85           H  
ATOM    261  HE1 PHE A  17      -9.590 -31.451   3.524  1.00  0.85           H  
ATOM    262  HE2 PHE A  17     -12.568 -29.284   5.700  1.00  0.85           H  
ATOM    263  HZ  PHE A  17     -11.821 -30.380   3.613  1.00  0.85           H  
ATOM    264  N   TYR A  18      -8.341 -28.079  10.284  1.00  0.80           N  
ATOM    265  CA  TYR A  18      -8.378 -27.823  11.715  1.00  0.80           C  
ATOM    266  C   TYR A  18      -9.685 -28.275  12.317  1.00  0.80           C  
ATOM    267  O   TYR A  18     -10.721 -28.239  11.662  1.00  0.80           O  
ATOM    268  CB  TYR A  18      -8.184 -26.337  11.993  1.00  0.80           C  
ATOM    269  CG  TYR A  18      -6.789 -25.847  11.766  1.00  0.80           C  
ATOM    270  CD1 TYR A  18      -6.307 -25.522  10.499  1.00  0.80           C  
ATOM    271  CD2 TYR A  18      -5.980 -25.712  12.871  1.00  0.80           C  
ATOM    272  CE1 TYR A  18      -4.997 -25.082  10.364  1.00  0.80           C  
ATOM    273  CE2 TYR A  18      -4.696 -25.276  12.741  1.00  0.80           C  
ATOM    274  CZ  TYR A  18      -4.197 -24.967  11.508  1.00  0.80           C  
ATOM    275  OH  TYR A  18      -2.907 -24.541  11.413  1.00  0.80           O  
ATOM    276  H   TYR A  18      -9.021 -27.593   9.697  1.00  0.80           H  
ATOM    277  HA  TYR A  18      -7.576 -28.387  12.192  1.00  0.80           H  
ATOM    278 1HB  TYR A  18      -8.861 -25.761  11.362  1.00  0.80           H  
ATOM    279 2HB  TYR A  18      -8.452 -26.140  13.029  1.00  0.80           H  
ATOM    280  HD1 TYR A  18      -6.945 -25.623   9.617  1.00  0.80           H  
ATOM    281  HD2 TYR A  18      -6.371 -25.962  13.859  1.00  0.80           H  
ATOM    282  HE1 TYR A  18      -4.601 -24.832   9.376  1.00  0.80           H  
ATOM    283  HE2 TYR A  18      -4.064 -25.175  13.624  1.00  0.80           H  
ATOM    284  HH  TYR A  18      -2.733 -24.254  10.516  1.00  0.80           H  
ATOM    285  N   TYR A  19      -9.691 -28.657  13.578  1.00  0.79           N  
ATOM    286  CA  TYR A  19     -10.980 -29.018  14.147  1.00  0.79           C  
ATOM    287  C   TYR A  19     -11.754 -27.756  14.447  1.00  0.79           C  
ATOM    288  O   TYR A  19     -11.172 -26.767  14.896  1.00  0.79           O  
ATOM    289  CB  TYR A  19     -10.811 -29.841  15.420  1.00  0.79           C  
ATOM    290  CG  TYR A  19     -10.307 -31.223  15.168  1.00  0.79           C  
ATOM    291  CD1 TYR A  19      -8.952 -31.501  15.262  1.00  0.79           C  
ATOM    292  CD2 TYR A  19     -11.197 -32.217  14.841  1.00  0.79           C  
ATOM    293  CE1 TYR A  19      -8.497 -32.781  15.017  1.00  0.79           C  
ATOM    294  CE2 TYR A  19     -10.747 -33.493  14.595  1.00  0.79           C  
ATOM    295  CZ  TYR A  19      -9.405 -33.779  14.679  1.00  0.79           C  
ATOM    296  OH  TYR A  19      -8.959 -35.053  14.420  1.00  0.79           O  
ATOM    297  H   TYR A  19      -8.842 -28.697  14.126  1.00  0.79           H  
ATOM    298  HA  TYR A  19     -11.544 -29.602  13.422  1.00  0.79           H  
ATOM    299 1HB  TYR A  19     -10.117 -29.338  16.093  1.00  0.79           H  
ATOM    300 2HB  TYR A  19     -11.773 -29.915  15.930  1.00  0.79           H  
ATOM    301  HD1 TYR A  19      -8.248 -30.711  15.523  1.00  0.79           H  
ATOM    302  HD2 TYR A  19     -12.260 -31.987  14.766  1.00  0.79           H  
ATOM    303  HE1 TYR A  19      -7.433 -33.004  15.083  1.00  0.79           H  
ATOM    304  HE2 TYR A  19     -11.454 -34.278  14.324  1.00  0.79           H  
ATOM    305  HH  TYR A  19      -9.677 -35.562  14.027  1.00  0.79           H  
ATOM    306  N   ASN A  20     -13.063 -27.793  14.214  1.00  0.79           N  
ATOM    307  CA  ASN A  20     -13.932 -26.678  14.547  1.00  0.79           C  
ATOM    308  C   ASN A  20     -14.817 -26.996  15.740  1.00  0.79           C  
ATOM    309  O   ASN A  20     -14.809 -26.254  16.723  1.00  0.79           O  
ATOM    310  CB  ASN A  20     -14.740 -26.247  13.330  1.00  0.79           C  
ATOM    311  CG  ASN A  20     -15.775 -25.213  13.629  1.00  0.79           C  
ATOM    312  OD1 ASN A  20     -15.498 -24.119  14.127  1.00  0.79           O  
ATOM    313  ND2 ASN A  20     -16.999 -25.560  13.334  1.00  0.79           N  
ATOM    314  H   ASN A  20     -13.493 -28.620  13.802  1.00  0.79           H  
ATOM    315  HA  ASN A  20     -13.308 -25.833  14.838  1.00  0.79           H  
ATOM    316 1HB  ASN A  20     -14.048 -25.822  12.603  1.00  0.79           H  
ATOM    317 2HB  ASN A  20     -15.201 -27.101  12.861  1.00  0.79           H  
ATOM    318 1HD2 ASN A  20     -17.769 -24.953  13.536  1.00  0.79           H  
ATOM    319 2HD2 ASN A  20     -17.175 -26.457  12.935  1.00  0.79           H  
ATOM    320  N   ASP A  21     -15.587 -28.087  15.670  1.00  0.80           N  
ATOM    321  CA  ASP A  21     -16.470 -28.375  16.799  1.00  0.80           C  
ATOM    322  C   ASP A  21     -16.998 -29.825  16.825  1.00  0.80           C  
ATOM    323  O   ASP A  21     -16.827 -30.595  15.873  1.00  0.80           O  
ATOM    324  CB  ASP A  21     -17.621 -27.354  16.782  1.00  0.80           C  
ATOM    325  CG  ASP A  21     -18.220 -27.023  18.184  1.00  0.80           C  
ATOM    326  OD1 ASP A  21     -18.027 -27.789  19.105  1.00  0.80           O  
ATOM    327  OD2 ASP A  21     -18.862 -25.997  18.300  1.00  0.80           O  
ATOM    328  H   ASP A  21     -15.541 -28.690  14.850  1.00  0.80           H  
ATOM    329  HA  ASP A  21     -15.900 -28.219  17.716  1.00  0.80           H  
ATOM    330 1HB  ASP A  21     -17.282 -26.417  16.346  1.00  0.80           H  
ATOM    331 2HB  ASP A  21     -18.380 -27.717  16.137  1.00  0.80           H  
ATOM    332  N   VAL A  22     -17.648 -30.187  17.934  1.00  0.81           N  
ATOM    333  CA  VAL A  22     -18.234 -31.526  18.119  1.00  0.81           C  
ATOM    334  C   VAL A  22     -19.681 -31.522  18.629  1.00  0.81           C  
ATOM    335  O   VAL A  22     -19.994 -30.879  19.634  1.00  0.81           O  
ATOM    336  CB  VAL A  22     -17.374 -32.359  19.089  1.00  0.81           C  
ATOM    337  CG1 VAL A  22     -18.010 -33.671  19.295  1.00  0.81           C  
ATOM    338  CG2 VAL A  22     -15.970 -32.570  18.522  1.00  0.81           C  
ATOM    339  H   VAL A  22     -17.754 -29.473  18.658  1.00  0.81           H  
ATOM    340  HA  VAL A  22     -18.231 -32.030  17.154  1.00  0.81           H  
ATOM    341  HB  VAL A  22     -17.317 -31.850  20.051  1.00  0.81           H  
ATOM    342 1HG1 VAL A  22     -17.406 -34.260  19.980  1.00  0.81           H  
ATOM    343 2HG1 VAL A  22     -19.007 -33.555  19.711  1.00  0.81           H  
ATOM    344 3HG1 VAL A  22     -18.069 -34.160  18.327  1.00  0.81           H  
ATOM    345 1HG2 VAL A  22     -15.388 -33.171  19.218  1.00  0.81           H  
ATOM    346 2HG2 VAL A  22     -16.050 -33.091  17.571  1.00  0.81           H  
ATOM    347 3HG2 VAL A  22     -15.476 -31.616  18.376  1.00  0.81           H  
ATOM    348  N   PHE A  23     -20.550 -32.299  17.969  1.00  0.83           N  
ATOM    349  CA  PHE A  23     -21.956 -32.361  18.346  1.00  0.83           C  
ATOM    350  C   PHE A  23     -22.396 -33.783  18.623  1.00  0.83           C  
ATOM    351  O   PHE A  23     -21.820 -34.744  18.111  1.00  0.83           O  
ATOM    352  CB  PHE A  23     -22.791 -31.765  17.221  1.00  0.83           C  
ATOM    353  CG  PHE A  23     -22.281 -30.470  16.987  1.00  0.83           C  
ATOM    354  CD1 PHE A  23     -21.324 -30.303  16.012  1.00  0.83           C  
ATOM    355  CD2 PHE A  23     -22.633 -29.425  17.792  1.00  0.83           C  
ATOM    356  CE1 PHE A  23     -20.741 -29.117  15.855  1.00  0.83           C  
ATOM    357  CE2 PHE A  23     -22.035 -28.227  17.635  1.00  0.83           C  
ATOM    358  CZ  PHE A  23     -21.086 -28.082  16.676  1.00  0.83           C  
ATOM    359  H   PHE A  23     -20.229 -32.824  17.161  1.00  0.83           H  
ATOM    360  HA  PHE A  23     -22.105 -31.773  19.250  1.00  0.83           H  
ATOM    361 1HB  PHE A  23     -22.700 -32.359  16.311  1.00  0.83           H  
ATOM    362 2HB  PHE A  23     -23.843 -31.697  17.501  1.00  0.83           H  
ATOM    363  HD1 PHE A  23     -21.032 -31.153  15.387  1.00  0.83           H  
ATOM    364  HD2 PHE A  23     -23.376 -29.572  18.575  1.00  0.83           H  
ATOM    365  HE1 PHE A  23     -19.987 -28.981  15.100  1.00  0.83           H  
ATOM    366  HE2 PHE A  23     -22.294 -27.388  18.279  1.00  0.83           H  
ATOM    367  HZ  PHE A  23     -20.597 -27.121  16.563  1.00  0.83           H  
ATOM    368  N   THR A  24     -23.434 -33.919  19.430  1.00  0.85           N  
ATOM    369  CA  THR A  24     -23.975 -35.238  19.697  1.00  0.85           C  
ATOM    370  C   THR A  24     -25.377 -35.365  19.130  1.00  0.85           C  
ATOM    371  O   THR A  24     -26.216 -34.481  19.301  1.00  0.85           O  
ATOM    372  CB  THR A  24     -23.971 -35.540  21.197  1.00  0.85           C  
ATOM    373  OG1 THR A  24     -22.620 -35.500  21.685  1.00  0.85           O  
ATOM    374  CG2 THR A  24     -24.555 -36.916  21.455  1.00  0.85           C  
ATOM    375  H   THR A  24     -23.863 -33.106  19.848  1.00  0.85           H  
ATOM    376  HA  THR A  24     -23.355 -35.985  19.206  1.00  0.85           H  
ATOM    377  HB  THR A  24     -24.563 -34.793  21.724  1.00  0.85           H  
ATOM    378  HG1 THR A  24     -22.075 -36.096  21.158  1.00  0.85           H  
ATOM    379 1HG2 THR A  24     -24.541 -37.124  22.521  1.00  0.85           H  
ATOM    380 2HG2 THR A  24     -25.582 -36.949  21.096  1.00  0.85           H  
ATOM    381 3HG2 THR A  24     -23.959 -37.664  20.928  1.00  0.85           H  
ATOM    382  N   TRP A  25     -25.589 -36.459  18.417  1.00  0.88           N  
ATOM    383  CA  TRP A  25     -26.859 -36.793  17.792  1.00  0.88           C  
ATOM    384  C   TRP A  25     -27.465 -38.016  18.476  1.00  0.88           C  
ATOM    385  O   TRP A  25     -26.866 -39.095  18.449  1.00  0.88           O  
ATOM    386  CB  TRP A  25     -26.648 -37.054  16.294  1.00  0.88           C  
ATOM    387  CG  TRP A  25     -27.858 -37.420  15.620  1.00  0.88           C  
ATOM    388  CD1 TRP A  25     -29.067 -37.064  16.003  1.00  0.88           C  
ATOM    389  CD2 TRP A  25     -28.040 -38.223  14.463  1.00  0.88           C  
ATOM    390  NE1 TRP A  25     -29.992 -37.592  15.197  1.00  0.88           N  
ATOM    391  CE2 TRP A  25     -29.385 -38.295  14.252  1.00  0.88           C  
ATOM    392  CE3 TRP A  25     -27.191 -38.886  13.603  1.00  0.88           C  
ATOM    393  CZ2 TRP A  25     -29.894 -38.988  13.259  1.00  0.88           C  
ATOM    394  CZ3 TRP A  25     -27.744 -39.591  12.581  1.00  0.88           C  
ATOM    395  CH2 TRP A  25     -29.062 -39.627  12.441  1.00  0.88           C  
ATOM    396  H   TRP A  25     -24.820 -37.125  18.336  1.00  0.88           H  
ATOM    397  HA  TRP A  25     -27.548 -35.954  17.913  1.00  0.88           H  
ATOM    398 1HB  TRP A  25     -26.238 -36.163  15.824  1.00  0.88           H  
ATOM    399 2HB  TRP A  25     -25.931 -37.848  16.169  1.00  0.88           H  
ATOM    400  HD1 TRP A  25     -29.269 -36.455  16.847  1.00  0.88           H  
ATOM    401  HE1 TRP A  25     -30.984 -37.470  15.312  1.00  0.88           H  
ATOM    402  HE3 TRP A  25     -26.147 -38.851  13.720  1.00  0.88           H  
ATOM    403  HZ2 TRP A  25     -30.951 -39.054  13.104  1.00  0.88           H  
ATOM    404  HZ3 TRP A  25     -27.101 -40.116  11.887  1.00  0.88           H  
ATOM    405  HH2 TRP A  25     -29.491 -40.174  11.665  1.00  0.88           H  
ATOM    406  N   SER A  26     -28.595 -37.854  19.170  1.00  0.90           N  
ATOM    407  CA  SER A  26     -29.162 -38.992  19.899  1.00  0.90           C  
ATOM    408  C   SER A  26     -30.297 -39.658  19.149  1.00  0.90           C  
ATOM    409  O   SER A  26     -30.905 -39.082  18.238  1.00  0.90           O  
ATOM    410  CB  SER A  26     -29.720 -38.602  21.258  1.00  0.90           C  
ATOM    411  OG  SER A  26     -31.001 -38.010  21.153  1.00  0.90           O  
ATOM    412  H   SER A  26     -29.062 -36.942  19.171  1.00  0.90           H  
ATOM    413  HA  SER A  26     -28.390 -39.735  20.042  1.00  0.90           H  
ATOM    414 1HB  SER A  26     -29.782 -39.494  21.884  1.00  0.90           H  
ATOM    415 2HB  SER A  26     -29.035 -37.909  21.745  1.00  0.90           H  
ATOM    416  HG  SER A  26     -30.892 -37.080  20.805  1.00  0.90           H  
ATOM    417  N   VAL A  27     -30.688 -40.826  19.649  1.00  0.92           N  
ATOM    418  CA  VAL A  27     -31.816 -41.591  19.117  1.00  0.92           C  
ATOM    419  C   VAL A  27     -33.172 -40.900  19.311  1.00  0.92           C  
ATOM    420  O   VAL A  27     -34.186 -41.363  18.790  1.00  0.92           O  
ATOM    421  CB  VAL A  27     -31.832 -43.009  19.721  1.00  0.92           C  
ATOM    422  CG1 VAL A  27     -30.533 -43.759  19.341  1.00  0.92           C  
ATOM    423  CG2 VAL A  27     -31.962 -42.905  21.217  1.00  0.92           C  
ATOM    424  H   VAL A  27     -30.126 -41.229  20.406  1.00  0.92           H  
ATOM    425  HA  VAL A  27     -31.676 -41.714  18.053  1.00  0.92           H  
ATOM    426  HB  VAL A  27     -32.672 -43.569  19.311  1.00  0.92           H  
ATOM    427 1HG1 VAL A  27     -30.556 -44.756  19.767  1.00  0.92           H  
ATOM    428 2HG1 VAL A  27     -30.464 -43.828  18.252  1.00  0.92           H  
ATOM    429 3HG1 VAL A  27     -29.675 -43.222  19.721  1.00  0.92           H  
ATOM    430 1HG2 VAL A  27     -31.978 -43.903  21.650  1.00  0.92           H  
ATOM    431 2HG2 VAL A  27     -31.118 -42.346  21.614  1.00  0.92           H  
ATOM    432 3HG2 VAL A  27     -32.887 -42.386  21.465  1.00  0.92           H  
ATOM    433  N   ALA A  28     -33.208 -39.822  20.102  1.00  0.90           N  
ATOM    434  CA  ALA A  28     -34.439 -39.089  20.336  1.00  0.90           C  
ATOM    435  C   ALA A  28     -34.482 -37.735  19.611  1.00  0.90           C  
ATOM    436  O   ALA A  28     -35.425 -36.968  19.808  1.00  0.90           O  
ATOM    437  CB  ALA A  28     -34.605 -38.867  21.824  1.00  0.90           C  
ATOM    438  H   ALA A  28     -32.356 -39.441  20.514  1.00  0.90           H  
ATOM    439  HA  ALA A  28     -35.268 -39.692  19.969  1.00  0.90           H  
ATOM    440 1HB  ALA A  28     -35.544 -38.347  22.008  1.00  0.90           H  
ATOM    441 2HB  ALA A  28     -34.611 -39.828  22.338  1.00  0.90           H  
ATOM    442 3HB  ALA A  28     -33.774 -38.262  22.188  1.00  0.90           H  
ATOM    443  N   ASP A  29     -33.484 -37.420  18.780  1.00  0.87           N  
ATOM    444  CA  ASP A  29     -33.449 -36.081  18.181  1.00  0.87           C  
ATOM    445  C   ASP A  29     -34.495 -35.795  17.082  1.00  0.87           C  
ATOM    446  O   ASP A  29     -34.975 -34.668  17.003  1.00  0.87           O  
ATOM    447  CB  ASP A  29     -32.039 -35.758  17.701  1.00  0.87           C  
ATOM    448  CG  ASP A  29     -31.083 -35.594  18.914  1.00  0.87           C  
ATOM    449  OD1 ASP A  29     -31.540 -35.568  20.017  1.00  0.87           O  
ATOM    450  OD2 ASP A  29     -29.914 -35.504  18.733  1.00  0.87           O  
ATOM    451  H   ASP A  29     -32.723 -38.079  18.603  1.00  0.87           H  
ATOM    452  HA  ASP A  29     -33.657 -35.374  18.985  1.00  0.87           H  
ATOM    453 1HB  ASP A  29     -31.693 -36.568  17.086  1.00  0.87           H  
ATOM    454 2HB  ASP A  29     -32.039 -34.848  17.104  1.00  0.87           H  
ATOM    455  N   ALA A  30     -34.861 -36.803  16.273  1.00  0.82           N  
ATOM    456  CA  ALA A  30     -35.857 -36.712  15.175  1.00  0.82           C  
ATOM    457  C   ALA A  30     -35.419 -35.877  13.936  1.00  0.82           C  
ATOM    458  O   ALA A  30     -34.695 -34.889  14.079  1.00  0.82           O  
ATOM    459  CB  ALA A  30     -37.168 -36.112  15.687  1.00  0.82           C  
ATOM    460  H   ALA A  30     -34.422 -37.698  16.436  1.00  0.82           H  
ATOM    461  HA  ALA A  30     -36.061 -37.731  14.888  1.00  0.82           H  
ATOM    462 1HB  ALA A  30     -37.908 -36.129  14.890  1.00  0.82           H  
ATOM    463 2HB  ALA A  30     -37.531 -36.701  16.530  1.00  0.82           H  
ATOM    464 3HB  ALA A  30     -37.039 -35.086  16.002  1.00  0.82           H  
ATOM    465  N   PRO A  31     -35.831 -36.278  12.703  1.00  0.77           N  
ATOM    466  CA  PRO A  31     -35.604 -35.580  11.444  1.00  0.77           C  
ATOM    467  C   PRO A  31     -36.061 -34.148  11.494  1.00  0.77           C  
ATOM    468  O   PRO A  31     -37.150 -33.842  11.982  1.00  0.77           O  
ATOM    469  CB  PRO A  31     -36.463 -36.379  10.464  1.00  0.77           C  
ATOM    470  CG  PRO A  31     -36.488 -37.754  11.029  1.00  0.77           C  
ATOM    471  CD  PRO A  31     -36.536 -37.568  12.521  1.00  0.77           C  
ATOM    472  HA  PRO A  31     -34.558 -35.627  11.154  1.00  0.77           H  
ATOM    473 1HB  PRO A  31     -37.459 -35.924  10.384  1.00  0.77           H  
ATOM    474 2HB  PRO A  31     -36.013 -36.335   9.460  1.00  0.77           H  
ATOM    475 1HG  PRO A  31     -37.355 -38.311  10.637  1.00  0.77           H  
ATOM    476 2HG  PRO A  31     -35.591 -38.288  10.695  1.00  0.77           H  
ATOM    477 1HD  PRO A  31     -37.571 -37.525  12.889  1.00  0.77           H  
ATOM    478 2HD  PRO A  31     -35.966 -38.392  12.926  1.00  0.77           H  
ATOM    479  N   GLY A  32     -35.229 -33.278  10.956  1.00  0.73           N  
ATOM    480  CA  GLY A  32     -35.477 -31.853  10.889  1.00  0.73           C  
ATOM    481  C   GLY A  32     -34.868 -31.098  12.067  1.00  0.73           C  
ATOM    482  O   GLY A  32     -34.766 -29.868  12.029  1.00  0.73           O  
ATOM    483  H   GLY A  32     -34.351 -33.616  10.566  1.00  0.73           H  
ATOM    484 1HA  GLY A  32     -35.054 -31.469   9.962  1.00  0.73           H  
ATOM    485 2HA  GLY A  32     -36.549 -31.675  10.850  1.00  0.73           H  
ATOM    486  N   SER A  33     -34.479 -31.795  13.136  1.00  0.71           N  
ATOM    487  CA  SER A  33     -33.863 -31.064  14.231  1.00  0.71           C  
ATOM    488  C   SER A  33     -32.535 -30.501  13.777  1.00  0.71           C  
ATOM    489  O   SER A  33     -31.798 -31.146  13.025  1.00  0.71           O  
ATOM    490  CB  SER A  33     -33.725 -31.931  15.454  1.00  0.71           C  
ATOM    491  OG  SER A  33     -34.991 -32.230  15.973  1.00  0.71           O  
ATOM    492  H   SER A  33     -34.593 -32.812  13.203  1.00  0.71           H  
ATOM    493  HA  SER A  33     -34.511 -30.227  14.496  1.00  0.71           H  
ATOM    494 1HB  SER A  33     -33.223 -32.861  15.176  1.00  0.71           H  
ATOM    495 2HB  SER A  33     -33.114 -31.436  16.207  1.00  0.71           H  
ATOM    496  HG  SER A  33     -34.906 -33.092  16.424  1.00  0.71           H  
ATOM    497  N   ILE A  34     -32.192 -29.313  14.251  1.00  0.70           N  
ATOM    498  CA  ILE A  34     -30.921 -28.736  13.846  1.00  0.70           C  
ATOM    499  C   ILE A  34     -29.886 -29.097  14.893  1.00  0.70           C  
ATOM    500  O   ILE A  34     -30.133 -28.939  16.089  1.00  0.70           O  
ATOM    501  CB  ILE A  34     -31.005 -27.208  13.682  1.00  0.70           C  
ATOM    502  CG1 ILE A  34     -32.164 -26.846  12.743  1.00  0.70           C  
ATOM    503  CG2 ILE A  34     -29.684 -26.693  13.111  1.00  0.70           C  
ATOM    504  CD1 ILE A  34     -32.097 -27.465  11.369  1.00  0.70           C  
ATOM    505  H   ILE A  34     -32.811 -28.811  14.871  1.00  0.70           H  
ATOM    506  HA  ILE A  34     -30.615 -29.162  12.893  1.00  0.70           H  
ATOM    507  HB  ILE A  34     -31.195 -26.738  14.645  1.00  0.70           H  
ATOM    508 1HG1 ILE A  34     -33.081 -27.156  13.221  1.00  0.70           H  
ATOM    509 2HG1 ILE A  34     -32.187 -25.760  12.620  1.00  0.70           H  
ATOM    510 1HG2 ILE A  34     -29.743 -25.617  12.987  1.00  0.70           H  
ATOM    511 2HG2 ILE A  34     -28.869 -26.933  13.785  1.00  0.70           H  
ATOM    512 3HG2 ILE A  34     -29.503 -27.166  12.149  1.00  0.70           H  
ATOM    513 1HD1 ILE A  34     -32.961 -27.150  10.774  1.00  0.70           H  
ATOM    514 2HD1 ILE A  34     -31.190 -27.154  10.873  1.00  0.70           H  
ATOM    515 3HD1 ILE A  34     -32.108 -28.543  11.471  1.00  0.70           H  
ATOM    516  N   LEU A  35     -28.763 -29.640  14.449  1.00  0.71           N  
ATOM    517  CA  LEU A  35     -27.709 -30.048  15.360  1.00  0.71           C  
ATOM    518  C   LEU A  35     -26.658 -28.940  15.476  1.00  0.71           C  
ATOM    519  O   LEU A  35     -26.105 -28.701  16.551  1.00  0.71           O  
ATOM    520  CB  LEU A  35     -27.064 -31.338  14.852  1.00  0.71           C  
ATOM    521  CG  LEU A  35     -27.983 -32.579  14.720  1.00  0.71           C  
ATOM    522  CD1 LEU A  35     -27.185 -33.725  14.088  1.00  0.71           C  
ATOM    523  CD2 LEU A  35     -28.513 -32.984  16.094  1.00  0.71           C  
ATOM    524  H   LEU A  35     -28.624 -29.735  13.448  1.00  0.71           H  
ATOM    525  HA  LEU A  35     -28.141 -30.226  16.343  1.00  0.71           H  
ATOM    526 1HB  LEU A  35     -26.664 -31.132  13.871  1.00  0.71           H  
ATOM    527 2HB  LEU A  35     -26.236 -31.598  15.512  1.00  0.71           H  
ATOM    528  HG  LEU A  35     -28.822 -32.342  14.061  1.00  0.71           H  
ATOM    529 1HD1 LEU A  35     -27.825 -34.600  13.984  1.00  0.71           H  
ATOM    530 2HD1 LEU A  35     -26.826 -33.426  13.108  1.00  0.71           H  
ATOM    531 3HD1 LEU A  35     -26.338 -33.971  14.725  1.00  0.71           H  
ATOM    532 1HD2 LEU A  35     -29.161 -33.858  16.000  1.00  0.71           H  
ATOM    533 2HD2 LEU A  35     -27.676 -33.230  16.756  1.00  0.71           H  
ATOM    534 3HD2 LEU A  35     -29.082 -32.158  16.524  1.00  0.71           H  
ATOM    535  N   TYR A  36     -26.384 -28.260  14.357  1.00  0.73           N  
ATOM    536  CA  TYR A  36     -25.373 -27.198  14.344  1.00  0.73           C  
ATOM    537  C   TYR A  36     -25.537 -26.177  13.229  1.00  0.73           C  
ATOM    538  O   TYR A  36     -25.721 -26.522  12.063  1.00  0.73           O  
ATOM    539  CB  TYR A  36     -23.974 -27.801  14.311  1.00  0.73           C  
ATOM    540  CG  TYR A  36     -22.836 -26.815  14.232  1.00  0.73           C  
ATOM    541  CD1 TYR A  36     -22.715 -25.809  15.180  1.00  0.73           C  
ATOM    542  CD2 TYR A  36     -21.853 -26.977  13.258  1.00  0.73           C  
ATOM    543  CE1 TYR A  36     -21.628 -24.971  15.158  1.00  0.73           C  
ATOM    544  CE2 TYR A  36     -20.761 -26.137  13.244  1.00  0.73           C  
ATOM    545  CZ  TYR A  36     -20.644 -25.144  14.201  1.00  0.73           C  
ATOM    546  OH  TYR A  36     -19.546 -24.305  14.206  1.00  0.73           O  
ATOM    547  H   TYR A  36     -26.878 -28.506  13.500  1.00  0.73           H  
ATOM    548  HA  TYR A  36     -25.465 -26.650  15.282  1.00  0.73           H  
ATOM    549 1HB  TYR A  36     -23.830 -28.406  15.199  1.00  0.73           H  
ATOM    550 2HB  TYR A  36     -23.882 -28.463  13.471  1.00  0.73           H  
ATOM    551  HD1 TYR A  36     -23.476 -25.693  15.949  1.00  0.73           H  
ATOM    552  HD2 TYR A  36     -21.942 -27.776  12.520  1.00  0.73           H  
ATOM    553  HE1 TYR A  36     -21.531 -24.186  15.906  1.00  0.73           H  
ATOM    554  HE2 TYR A  36     -19.985 -26.263  12.490  1.00  0.73           H  
ATOM    555  HH  TYR A  36     -19.658 -23.639  14.895  1.00  0.73           H  
ATOM    556  N   THR A  37     -25.452 -24.905  13.587  1.00  0.75           N  
ATOM    557  CA  THR A  37     -25.508 -23.837  12.602  1.00  0.75           C  
ATOM    558  C   THR A  37     -24.291 -22.931  12.728  1.00  0.75           C  
ATOM    559  O   THR A  37     -23.979 -22.468  13.829  1.00  0.75           O  
ATOM    560  CB  THR A  37     -26.785 -23.010  12.775  1.00  0.75           C  
ATOM    561  OG1 THR A  37     -27.927 -23.854  12.609  1.00  0.75           O  
ATOM    562  CG2 THR A  37     -26.833 -21.923  11.777  1.00  0.75           C  
ATOM    563  H   THR A  37     -25.321 -24.672  14.561  1.00  0.75           H  
ATOM    564  HA  THR A  37     -25.502 -24.271  11.604  1.00  0.75           H  
ATOM    565  HB  THR A  37     -26.807 -22.578  13.774  1.00  0.75           H  
ATOM    566  HG1 THR A  37     -27.832 -24.363  11.797  1.00  0.75           H  
ATOM    567 1HG2 THR A  37     -27.747 -21.345  11.903  1.00  0.75           H  
ATOM    568 2HG2 THR A  37     -25.974 -21.266  11.901  1.00  0.75           H  
ATOM    569 3HG2 THR A  37     -26.812 -22.362  10.801  1.00  0.75           H  
ATOM    570  N   VAL A  38     -23.624 -22.656  11.607  1.00  0.77           N  
ATOM    571  CA  VAL A  38     -22.458 -21.784  11.644  1.00  0.77           C  
ATOM    572  C   VAL A  38     -22.336 -20.869  10.432  1.00  0.77           C  
ATOM    573  O   VAL A  38     -22.471 -21.287   9.284  1.00  0.77           O  
ATOM    574  CB  VAL A  38     -21.209 -22.667  11.775  1.00  0.77           C  
ATOM    575  CG1 VAL A  38     -21.113 -23.603  10.619  1.00  0.77           C  
ATOM    576  CG2 VAL A  38     -19.977 -21.863  11.842  1.00  0.77           C  
ATOM    577  H   VAL A  38     -23.921 -23.094  10.734  1.00  0.77           H  
ATOM    578  HA  VAL A  38     -22.531 -21.159  12.533  1.00  0.77           H  
ATOM    579  HB  VAL A  38     -21.315 -23.225  12.649  1.00  0.77           H  
ATOM    580 1HG1 VAL A  38     -20.242 -24.244  10.740  1.00  0.77           H  
ATOM    581 2HG1 VAL A  38     -22.015 -24.219  10.562  1.00  0.77           H  
ATOM    582 3HG1 VAL A  38     -21.005 -23.011   9.717  1.00  0.77           H  
ATOM    583 1HG2 VAL A  38     -19.120 -22.526  11.957  1.00  0.77           H  
ATOM    584 2HG2 VAL A  38     -19.869 -21.293  10.928  1.00  0.77           H  
ATOM    585 3HG2 VAL A  38     -20.023 -21.183  12.692  1.00  0.77           H  
ATOM    586  N   GLN A  39     -22.025 -19.611  10.685  1.00  0.79           N  
ATOM    587  CA  GLN A  39     -21.837 -18.650   9.603  1.00  0.79           C  
ATOM    588  C   GLN A  39     -20.433 -18.759   9.052  1.00  0.79           C  
ATOM    589  O   GLN A  39     -19.497 -18.984   9.821  1.00  0.79           O  
ATOM    590  CB  GLN A  39     -22.073 -17.237  10.118  1.00  0.79           C  
ATOM    591  CG  GLN A  39     -23.501 -16.950  10.539  1.00  0.79           C  
ATOM    592  CD  GLN A  39     -23.674 -15.525  11.077  1.00  0.79           C  
ATOM    593  OE1 GLN A  39     -23.056 -15.157  12.083  1.00  0.79           O  
ATOM    594  NE2 GLN A  39     -24.507 -14.726  10.418  1.00  0.79           N  
ATOM    595  H   GLN A  39     -21.923 -19.311  11.645  1.00  0.79           H  
ATOM    596  HA  GLN A  39     -22.542 -18.861   8.804  1.00  0.79           H  
ATOM    597 1HB  GLN A  39     -21.428 -17.053  10.976  1.00  0.79           H  
ATOM    598 2HB  GLN A  39     -21.789 -16.536   9.350  1.00  0.79           H  
ATOM    599 1HG  GLN A  39     -24.152 -17.072   9.670  1.00  0.79           H  
ATOM    600 2HG  GLN A  39     -23.789 -17.654  11.321  1.00  0.79           H  
ATOM    601 1HE2 GLN A  39     -24.658 -13.783  10.734  1.00  0.79           H  
ATOM    602 2HE2 GLN A  39     -24.990 -15.059   9.607  1.00  0.79           H  
ATOM    603  N   HIS A  40     -20.238 -18.542   7.751  1.00  0.80           N  
ATOM    604  CA  HIS A  40     -18.869 -18.598   7.225  1.00  0.80           C  
ATOM    605  C   HIS A  40     -17.937 -17.454   7.603  1.00  0.80           C  
ATOM    606  O   HIS A  40     -17.574 -16.619   6.779  1.00  0.80           O  
ATOM    607  CB  HIS A  40     -18.817 -18.691   5.713  1.00  0.80           C  
ATOM    608  CG  HIS A  40     -17.410 -18.780   5.279  1.00  0.80           C  
ATOM    609  ND1 HIS A  40     -17.000 -18.597   3.978  1.00  0.80           N  
ATOM    610  CD2 HIS A  40     -16.287 -18.968   6.007  1.00  0.80           C  
ATOM    611  CE1 HIS A  40     -15.685 -18.670   3.935  1.00  0.80           C  
ATOM    612  NE2 HIS A  40     -15.245 -18.889   5.154  1.00  0.80           N  
ATOM    613  H   HIS A  40     -21.033 -18.381   7.129  1.00  0.80           H  
ATOM    614  HA  HIS A  40     -18.405 -19.507   7.606  1.00  0.80           H  
ATOM    615 1HB  HIS A  40     -19.354 -19.555   5.369  1.00  0.80           H  
ATOM    616 2HB  HIS A  40     -19.267 -17.814   5.265  1.00  0.80           H  
ATOM    617  HD1 HIS A  40     -17.573 -18.394   3.184  1.00  0.80           H  
ATOM    618  HD2 HIS A  40     -16.103 -19.135   7.068  1.00  0.80           H  
ATOM    619  HE1 HIS A  40     -15.149 -18.545   3.008  1.00  0.80           H  
ATOM    620  N   SER A  41     -17.504 -17.487   8.838  1.00  0.81           N  
ATOM    621  CA  SER A  41     -16.541 -16.581   9.414  1.00  0.81           C  
ATOM    622  C   SER A  41     -15.141 -17.214   9.381  1.00  0.81           C  
ATOM    623  O   SER A  41     -15.012 -18.429   9.537  1.00  0.81           O  
ATOM    624  CB  SER A  41     -16.945 -16.261  10.841  1.00  0.81           C  
ATOM    625  OG  SER A  41     -15.964 -15.503  11.507  1.00  0.81           O  
ATOM    626  H   SER A  41     -17.911 -18.205   9.423  1.00  0.81           H  
ATOM    627  HA  SER A  41     -16.562 -15.673   8.815  1.00  0.81           H  
ATOM    628 1HB  SER A  41     -17.882 -15.707  10.824  1.00  0.81           H  
ATOM    629 2HB  SER A  41     -17.125 -17.190  11.386  1.00  0.81           H  
ATOM    630  HG  SER A  41     -16.423 -15.075  12.242  1.00  0.81           H  
ATOM    631  N   PRO A  42     -14.056 -16.429   9.268  1.00  0.81           N  
ATOM    632  CA  PRO A  42     -12.678 -16.871   9.391  1.00  0.81           C  
ATOM    633  C   PRO A  42     -12.430 -17.397  10.810  1.00  0.81           C  
ATOM    634  O   PRO A  42     -11.494 -18.158  11.057  1.00  0.81           O  
ATOM    635  CB  PRO A  42     -11.882 -15.605   9.059  1.00  0.81           C  
ATOM    636  CG  PRO A  42     -12.810 -14.472   9.341  1.00  0.81           C  
ATOM    637  CD  PRO A  42     -14.181 -14.995   8.975  1.00  0.81           C  
ATOM    638  HA  PRO A  42     -12.486 -17.658   8.647  1.00  0.81           H  
ATOM    639 1HB  PRO A  42     -10.982 -15.566   9.688  1.00  0.81           H  
ATOM    640 2HB  PRO A  42     -11.546 -15.630   8.013  1.00  0.81           H  
ATOM    641 1HG  PRO A  42     -12.732 -14.180  10.399  1.00  0.81           H  
ATOM    642 2HG  PRO A  42     -12.517 -13.594   8.745  1.00  0.81           H  
ATOM    643 1HD  PRO A  42     -14.910 -14.484   9.594  1.00  0.81           H  
ATOM    644 2HD  PRO A  42     -14.371 -14.869   7.926  1.00  0.81           H  
ATOM    645  N   GLN A  43     -13.337 -17.070  11.743  1.00  0.83           N  
ATOM    646  CA  GLN A  43     -13.211 -17.515  13.117  1.00  0.83           C  
ATOM    647  C   GLN A  43     -13.575 -18.995  13.280  1.00  0.83           C  
ATOM    648  O   GLN A  43     -13.434 -19.550  14.369  1.00  0.83           O  
ATOM    649  CB  GLN A  43     -14.096 -16.677  14.038  1.00  0.83           C  
ATOM    650  CG  GLN A  43     -13.712 -15.208  14.135  1.00  0.83           C  
ATOM    651  CD  GLN A  43     -12.324 -14.998  14.733  1.00  0.83           C  
ATOM    652  OE1 GLN A  43     -11.960 -15.626  15.733  1.00  0.83           O  
ATOM    653  NE2 GLN A  43     -11.555 -14.093  14.145  1.00  0.83           N  
ATOM    654  H   GLN A  43     -14.131 -16.469  11.526  1.00  0.83           H  
ATOM    655  HA  GLN A  43     -12.190 -17.372  13.427  1.00  0.83           H  
ATOM    656 1HB  GLN A  43     -15.127 -16.739  13.696  1.00  0.83           H  
ATOM    657 2HB  GLN A  43     -14.065 -17.097  15.043  1.00  0.83           H  
ATOM    658 1HG  GLN A  43     -13.717 -14.780  13.131  1.00  0.83           H  
ATOM    659 2HG  GLN A  43     -14.438 -14.692  14.764  1.00  0.83           H  
ATOM    660 1HE2 GLN A  43     -10.641 -13.896  14.510  1.00  0.83           H  
ATOM    661 2HE2 GLN A  43     -11.897 -13.585  13.353  1.00  0.83           H  
ATOM    662  N   ASN A  44     -13.983 -19.656  12.185  1.00  0.84           N  
ATOM    663  CA  ASN A  44     -14.333 -21.072  12.224  1.00  0.84           C  
ATOM    664  C   ASN A  44     -13.121 -21.942  11.885  1.00  0.84           C  
ATOM    665  O   ASN A  44     -13.243 -23.163  11.762  1.00  0.84           O  
ATOM    666  CB  ASN A  44     -15.443 -21.354  11.249  1.00  0.84           C  
ATOM    667  CG  ASN A  44     -16.674 -20.638  11.622  1.00  0.84           C  
ATOM    668  OD1 ASN A  44     -17.036 -20.490  12.799  1.00  0.84           O  
ATOM    669  ND2 ASN A  44     -17.327 -20.158  10.619  1.00  0.84           N  
ATOM    670  H   ASN A  44     -14.099 -19.158  11.301  1.00  0.84           H  
ATOM    671  HA  ASN A  44     -14.659 -21.333  13.233  1.00  0.84           H  
ATOM    672 1HB  ASN A  44     -15.140 -21.044  10.246  1.00  0.84           H  
ATOM    673 2HB  ASN A  44     -15.647 -22.426  11.220  1.00  0.84           H  
ATOM    674 1HD2 ASN A  44     -18.176 -19.619  10.756  1.00  0.84           H  
ATOM    675 2HD2 ASN A  44     -16.973 -20.297   9.694  1.00  0.84           H  
ATOM    676  N   ASN A  45     -11.955 -21.306  11.759  1.00  0.87           N  
ATOM    677  CA  ASN A  45     -10.689 -21.974  11.499  1.00  0.87           C  
ATOM    678  C   ASN A  45      -9.530 -21.269  12.203  1.00  0.87           C  
ATOM    679  O   ASN A  45      -8.982 -20.328  11.642  1.00  0.87           O  
ATOM    680  CB  ASN A  45     -10.466 -22.021  10.021  1.00  0.87           C  
ATOM    681  CG  ASN A  45      -9.222 -22.667   9.639  1.00  0.87           C  
ATOM    682  OD1 ASN A  45      -8.104 -22.078   9.656  1.00  0.87           O  
ATOM    683  ND2 ASN A  45      -9.377 -23.895   9.313  1.00  0.87           N  
ATOM    684  H   ASN A  45     -11.946 -20.287  11.829  1.00  0.87           H  
ATOM    685  HA  ASN A  45     -10.771 -23.003  11.835  1.00  0.87           H  
ATOM    686 1HB  ASN A  45     -11.288 -22.563   9.555  1.00  0.87           H  
ATOM    687 2HB  ASN A  45     -10.494 -21.024   9.620  1.00  0.87           H  
ATOM    688 1HD2 ASN A  45      -8.602 -24.463   9.029  1.00  0.87           H  
ATOM    689 2HD2 ASN A  45     -10.314 -24.290   9.383  1.00  0.87           H  
ATOM    690  N   PRO A  46      -9.023 -21.773  13.347  1.00  0.91           N  
ATOM    691  CA  PRO A  46      -8.033 -21.112  14.199  1.00  0.91           C  
ATOM    692  C   PRO A  46      -6.848 -20.485  13.466  1.00  0.91           C  
ATOM    693  O   PRO A  46      -6.444 -19.369  13.786  1.00  0.91           O  
ATOM    694  CB  PRO A  46      -7.569 -22.276  15.079  1.00  0.91           C  
ATOM    695  CG  PRO A  46      -8.801 -23.149  15.202  1.00  0.91           C  
ATOM    696  CD  PRO A  46      -9.447 -23.100  13.835  1.00  0.91           C  
ATOM    697  HA  PRO A  46      -8.546 -20.359  14.812  1.00  0.91           H  
ATOM    698 1HB  PRO A  46      -6.719 -22.794  14.606  1.00  0.91           H  
ATOM    699 2HB  PRO A  46      -7.214 -21.895  16.048  1.00  0.91           H  
ATOM    700 1HG  PRO A  46      -8.514 -24.173  15.492  1.00  0.91           H  
ATOM    701 2HG  PRO A  46      -9.463 -22.769  15.994  1.00  0.91           H  
ATOM    702 1HD  PRO A  46      -9.068 -23.888  13.188  1.00  0.91           H  
ATOM    703 2HD  PRO A  46     -10.542 -23.150  13.976  1.00  0.91           H  
ATOM    704  N   PHE A  47      -6.314 -21.143  12.446  1.00  0.97           N  
ATOM    705  CA  PHE A  47      -5.227 -20.517  11.704  1.00  0.97           C  
ATOM    706  C   PHE A  47      -5.706 -19.244  11.024  1.00  0.97           C  
ATOM    707  O   PHE A  47      -5.081 -18.182  11.128  1.00  0.97           O  
ATOM    708  CB  PHE A  47      -4.638 -21.452  10.668  1.00  0.97           C  
ATOM    709  CG  PHE A  47      -3.596 -20.789   9.824  1.00  0.97           C  
ATOM    710  CD1 PHE A  47      -2.303 -20.598  10.296  1.00  0.97           C  
ATOM    711  CD2 PHE A  47      -3.908 -20.343   8.561  1.00  0.97           C  
ATOM    712  CE1 PHE A  47      -1.352 -19.967   9.515  1.00  0.97           C  
ATOM    713  CE2 PHE A  47      -2.965 -19.726   7.783  1.00  0.97           C  
ATOM    714  CZ  PHE A  47      -1.685 -19.527   8.257  1.00  0.97           C  
ATOM    715  H   PHE A  47      -6.648 -22.057  12.177  1.00  0.97           H  
ATOM    716  HA  PHE A  47      -4.439 -20.249  12.408  1.00  0.97           H  
ATOM    717 1HB  PHE A  47      -4.176 -22.270  11.173  1.00  0.97           H  
ATOM    718 2HB  PHE A  47      -5.419 -21.847  10.019  1.00  0.97           H  
ATOM    719  HD1 PHE A  47      -2.043 -20.949  11.296  1.00  0.97           H  
ATOM    720  HD2 PHE A  47      -4.920 -20.491   8.179  1.00  0.97           H  
ATOM    721  HE1 PHE A  47      -0.340 -19.823   9.895  1.00  0.97           H  
ATOM    722  HE2 PHE A  47      -3.233 -19.396   6.783  1.00  0.97           H  
ATOM    723  HZ  PHE A  47      -0.941 -19.036   7.634  1.00  0.97           H  
ATOM    724  N   THR A  48      -6.823 -19.378  10.309  1.00  1.03           N  
ATOM    725  CA  THR A  48      -7.398 -18.296   9.539  1.00  1.03           C  
ATOM    726  C   THR A  48      -7.830 -17.196  10.492  1.00  1.03           C  
ATOM    727  O   THR A  48      -7.700 -16.008  10.187  1.00  1.03           O  
ATOM    728  CB  THR A  48      -8.604 -18.806   8.760  1.00  1.03           C  
ATOM    729  OG1 THR A  48      -8.190 -19.884   7.937  1.00  1.03           O  
ATOM    730  CG2 THR A  48      -9.169 -17.747   7.893  1.00  1.03           C  
ATOM    731  H   THR A  48      -7.311 -20.280  10.290  1.00  1.03           H  
ATOM    732  HA  THR A  48      -6.652 -17.905   8.855  1.00  1.03           H  
ATOM    733  HB  THR A  48      -9.365 -19.131   9.449  1.00  1.03           H  
ATOM    734  HG1 THR A  48      -8.031 -20.657   8.520  1.00  1.03           H  
ATOM    735 1HG2 THR A  48     -10.028 -18.139   7.348  1.00  1.03           H  
ATOM    736 2HG2 THR A  48      -9.473 -16.929   8.516  1.00  1.03           H  
ATOM    737 3HG2 THR A  48      -8.415 -17.418   7.192  1.00  1.03           H  
ATOM    738  N   ALA A  49      -8.379 -17.602  11.636  1.00  1.10           N  
ATOM    739  CA  ALA A  49      -8.865 -16.679  12.641  1.00  1.10           C  
ATOM    740  C   ALA A  49      -7.754 -15.775  13.117  1.00  1.10           C  
ATOM    741  O   ALA A  49      -7.914 -14.557  13.180  1.00  1.10           O  
ATOM    742  CB  ALA A  49      -9.394 -17.437  13.833  1.00  1.10           C  
ATOM    743  H   ALA A  49      -8.469 -18.603  11.789  1.00  1.10           H  
ATOM    744  HA  ALA A  49      -9.658 -16.076  12.196  1.00  1.10           H  
ATOM    745 1HB  ALA A  49      -9.774 -16.742  14.577  1.00  1.10           H  
ATOM    746 2HB  ALA A  49     -10.176 -18.108  13.514  1.00  1.10           H  
ATOM    747 3HB  ALA A  49      -8.590 -18.017  14.263  1.00  1.10           H  
ATOM    748  N   VAL A  50      -6.574 -16.352  13.349  1.00  1.16           N  
ATOM    749  CA  VAL A  50      -5.445 -15.534  13.742  1.00  1.16           C  
ATOM    750  C   VAL A  50      -5.061 -14.616  12.609  1.00  1.16           C  
ATOM    751  O   VAL A  50      -4.864 -13.421  12.811  1.00  1.16           O  
ATOM    752  CB  VAL A  50      -4.240 -16.372  14.152  1.00  1.16           C  
ATOM    753  CG1 VAL A  50      -3.041 -15.451  14.350  1.00  1.16           C  
ATOM    754  CG2 VAL A  50      -4.560 -17.100  15.442  1.00  1.16           C  
ATOM    755  H   VAL A  50      -6.472 -17.369  13.293  1.00  1.16           H  
ATOM    756  HA  VAL A  50      -5.738 -14.927  14.597  1.00  1.16           H  
ATOM    757  HB  VAL A  50      -4.005 -17.093  13.362  1.00  1.16           H  
ATOM    758 1HG1 VAL A  50      -2.175 -16.039  14.644  1.00  1.16           H  
ATOM    759 2HG1 VAL A  50      -2.827 -14.930  13.414  1.00  1.16           H  
ATOM    760 3HG1 VAL A  50      -3.270 -14.720  15.130  1.00  1.16           H  
ATOM    761 1HG2 VAL A  50      -3.704 -17.700  15.745  1.00  1.16           H  
ATOM    762 2HG2 VAL A  50      -4.789 -16.371  16.219  1.00  1.16           H  
ATOM    763 3HG2 VAL A  50      -5.418 -17.745  15.290  1.00  1.16           H  
ATOM    764  N   LEU A  51      -5.023 -15.135  11.386  1.00  1.21           N  
ATOM    765  CA  LEU A  51      -4.669 -14.251  10.299  1.00  1.21           C  
ATOM    766  C   LEU A  51      -5.637 -13.097  10.188  1.00  1.21           C  
ATOM    767  O   LEU A  51      -5.212 -11.964  10.002  1.00  1.21           O  
ATOM    768  CB  LEU A  51      -4.688 -14.944   8.945  1.00  1.21           C  
ATOM    769  CG  LEU A  51      -3.641 -15.949   8.638  1.00  1.21           C  
ATOM    770  CD1 LEU A  51      -3.972 -16.515   7.306  1.00  1.21           C  
ATOM    771  CD2 LEU A  51      -2.298 -15.294   8.637  1.00  1.21           C  
ATOM    772  H   LEU A  51      -5.198 -16.130  11.231  1.00  1.21           H  
ATOM    773  HA  LEU A  51      -3.676 -13.857  10.488  1.00  1.21           H  
ATOM    774 1HB  LEU A  51      -5.636 -15.454   8.855  1.00  1.21           H  
ATOM    775 2HB  LEU A  51      -4.650 -14.185   8.171  1.00  1.21           H  
ATOM    776  HG  LEU A  51      -3.645 -16.759   9.374  1.00  1.21           H  
ATOM    777 1HD1 LEU A  51      -3.233 -17.214   7.021  1.00  1.21           H  
ATOM    778 2HD1 LEU A  51      -4.940 -16.996   7.342  1.00  1.21           H  
ATOM    779 3HD1 LEU A  51      -3.995 -15.710   6.581  1.00  1.21           H  
ATOM    780 1HD2 LEU A  51      -1.537 -16.035   8.386  1.00  1.21           H  
ATOM    781 2HD2 LEU A  51      -2.286 -14.492   7.904  1.00  1.21           H  
ATOM    782 3HD2 LEU A  51      -2.101 -14.891   9.626  1.00  1.21           H  
ATOM    783  N   SER A  52      -6.930 -13.344  10.415  1.00  1.24           N  
ATOM    784  CA  SER A  52      -7.929 -12.297  10.246  1.00  1.24           C  
ATOM    785  C   SER A  52      -7.699 -11.126  11.187  1.00  1.24           C  
ATOM    786  O   SER A  52      -8.164 -10.026  10.915  1.00  1.24           O  
ATOM    787  CB  SER A  52      -9.346 -12.824  10.449  1.00  1.24           C  
ATOM    788  OG  SER A  52      -9.646 -13.087  11.799  1.00  1.24           O  
ATOM    789  H   SER A  52      -7.229 -14.295  10.614  1.00  1.24           H  
ATOM    790  HA  SER A  52      -7.848 -11.919   9.230  1.00  1.24           H  
ATOM    791 1HB  SER A  52     -10.061 -12.115  10.048  1.00  1.24           H  
ATOM    792 2HB  SER A  52      -9.450 -13.742   9.885  1.00  1.24           H  
ATOM    793  HG  SER A  52      -8.907 -13.607  12.167  1.00  1.24           H  
ATOM    794  N   GLN A  53      -6.947 -11.319  12.271  1.00  1.23           N  
ATOM    795  CA  GLN A  53      -6.695 -10.235  13.204  1.00  1.23           C  
ATOM    796  C   GLN A  53      -5.901  -9.135  12.500  1.00  1.23           C  
ATOM    797  O   GLN A  53      -5.980  -7.963  12.855  1.00  1.23           O  
ATOM    798  CB  GLN A  53      -5.900 -10.747  14.411  1.00  1.23           C  
ATOM    799  CG  GLN A  53      -6.660 -11.713  15.314  1.00  1.23           C  
ATOM    800  CD  GLN A  53      -5.809 -12.245  16.483  1.00  1.23           C  
ATOM    801  OE1 GLN A  53      -4.575 -12.314  16.421  1.00  1.23           O  
ATOM    802  NE2 GLN A  53      -6.484 -12.618  17.572  1.00  1.23           N  
ATOM    803  H   GLN A  53      -6.517 -12.226  12.448  1.00  1.23           H  
ATOM    804  HA  GLN A  53      -7.646  -9.825  13.536  1.00  1.23           H  
ATOM    805 1HB  GLN A  53      -4.993 -11.242  14.064  1.00  1.23           H  
ATOM    806 2HB  GLN A  53      -5.594  -9.900  15.021  1.00  1.23           H  
ATOM    807 1HG  GLN A  53      -7.533 -11.209  15.721  1.00  1.23           H  
ATOM    808 2HG  GLN A  53      -6.970 -12.566  14.704  1.00  1.23           H  
ATOM    809 1HE2 GLN A  53      -5.995 -12.969  18.372  1.00  1.23           H  
ATOM    810 2HE2 GLN A  53      -7.482 -12.546  17.589  1.00  1.23           H  
ATOM    811  N   MET A  54      -5.107  -9.536  11.514  1.00  1.19           N  
ATOM    812  CA  MET A  54      -4.232  -8.652  10.771  1.00  1.19           C  
ATOM    813  C   MET A  54      -4.874  -8.076   9.517  1.00  1.19           C  
ATOM    814  O   MET A  54      -4.220  -7.317   8.799  1.00  1.19           O  
ATOM    815  CB  MET A  54      -2.988  -9.424  10.365  1.00  1.19           C  
ATOM    816  CG  MET A  54      -2.122  -9.863  11.515  1.00  1.19           C  
ATOM    817  SD  MET A  54      -0.616 -10.634  10.951  1.00  1.19           S  
ATOM    818  CE  MET A  54      -1.307 -12.175  10.365  1.00  1.19           C  
ATOM    819  H   MET A  54      -5.127 -10.515  11.232  1.00  1.19           H  
ATOM    820  HA  MET A  54      -3.955  -7.816  11.417  1.00  1.19           H  
ATOM    821 1HB  MET A  54      -3.286 -10.314   9.809  1.00  1.19           H  
ATOM    822 2HB  MET A  54      -2.386  -8.809   9.695  1.00  1.19           H  
ATOM    823 1HG  MET A  54      -1.868  -9.002  12.123  1.00  1.19           H  
ATOM    824 2HG  MET A  54      -2.672 -10.579  12.135  1.00  1.19           H  
ATOM    825 1HE  MET A  54      -0.515 -12.805   9.965  1.00  1.19           H  
ATOM    826 2HE  MET A  54      -1.794 -12.685  11.198  1.00  1.19           H  
ATOM    827 3HE  MET A  54      -2.046 -11.973   9.582  1.00  1.19           H  
ATOM    828  N   TYR A  55      -6.129  -8.440   9.220  1.00  1.12           N  
ATOM    829  CA  TYR A  55      -6.728  -7.948   7.986  1.00  1.12           C  
ATOM    830  C   TYR A  55      -8.073  -7.263   8.174  1.00  1.12           C  
ATOM    831  O   TYR A  55      -8.854  -7.593   9.067  1.00  1.12           O  
ATOM    832  CB  TYR A  55      -6.889  -9.062   6.961  1.00  1.12           C  
ATOM    833  CG  TYR A  55      -5.603  -9.709   6.487  1.00  1.12           C  
ATOM    834  CD1 TYR A  55      -5.121 -10.808   7.138  1.00  1.12           C  
ATOM    835  CD2 TYR A  55      -4.935  -9.218   5.383  1.00  1.12           C  
ATOM    836  CE1 TYR A  55      -3.973 -11.446   6.718  1.00  1.12           C  
ATOM    837  CE2 TYR A  55      -3.792  -9.846   4.938  1.00  1.12           C  
ATOM    838  CZ  TYR A  55      -3.305 -10.963   5.605  1.00  1.12           C  
ATOM    839  OH  TYR A  55      -2.156 -11.587   5.150  1.00  1.12           O  
ATOM    840  H   TYR A  55      -6.672  -9.034   9.844  1.00  1.12           H  
ATOM    841  HA  TYR A  55      -6.052  -7.210   7.575  1.00  1.12           H  
ATOM    842 1HB  TYR A  55      -7.518  -9.843   7.391  1.00  1.12           H  
ATOM    843 2HB  TYR A  55      -7.412  -8.673   6.084  1.00  1.12           H  
ATOM    844  HD1 TYR A  55      -5.668 -11.168   7.973  1.00  1.12           H  
ATOM    845  HD2 TYR A  55      -5.317  -8.349   4.859  1.00  1.12           H  
ATOM    846  HE1 TYR A  55      -3.608 -12.323   7.248  1.00  1.12           H  
ATOM    847  HE2 TYR A  55      -3.272  -9.459   4.059  1.00  1.12           H  
ATOM    848  HH  TYR A  55      -1.845 -11.130   4.360  1.00  1.12           H  
ATOM    849  N   ALA A  56      -8.337  -6.299   7.304  1.00  1.04           N  
ATOM    850  CA  ALA A  56      -9.598  -5.577   7.287  1.00  1.04           C  
ATOM    851  C   ALA A  56     -10.698  -6.311   6.522  1.00  1.04           C  
ATOM    852  O   ALA A  56     -11.858  -5.926   6.607  1.00  1.04           O  
ATOM    853  CB  ALA A  56      -9.392  -4.211   6.681  1.00  1.04           C  
ATOM    854  H   ALA A  56      -7.621  -6.077   6.617  1.00  1.04           H  
ATOM    855  HA  ALA A  56      -9.930  -5.461   8.319  1.00  1.04           H  
ATOM    856 1HB  ALA A  56     -10.330  -3.659   6.706  1.00  1.04           H  
ATOM    857 2HB  ALA A  56      -8.634  -3.669   7.247  1.00  1.04           H  
ATOM    858 3HB  ALA A  56      -9.067  -4.323   5.659  1.00  1.04           H  
ATOM    859  N   GLY A  57     -10.360  -7.373   5.792  1.00  0.95           N  
ATOM    860  CA  GLY A  57     -11.370  -8.088   5.003  1.00  0.95           C  
ATOM    861  C   GLY A  57     -10.824  -9.263   4.202  1.00  0.95           C  
ATOM    862  O   GLY A  57      -9.605  -9.400   3.997  1.00  0.95           O  
ATOM    863  H   GLY A  57      -9.399  -7.671   5.774  1.00  0.95           H  
ATOM    864 1HA  GLY A  57     -12.155  -8.454   5.658  1.00  0.95           H  
ATOM    865 2HA  GLY A  57     -11.853  -7.388   4.322  1.00  0.95           H  
ATOM    866  N   TRP A  58     -11.763 -10.076   3.716  1.00  0.87           N  
ATOM    867  CA  TRP A  58     -11.471 -11.301   2.978  1.00  0.87           C  
ATOM    868  C   TRP A  58     -12.529 -11.701   1.952  1.00  0.87           C  
ATOM    869  O   TRP A  58     -13.617 -11.130   1.899  1.00  0.87           O  
ATOM    870  CB  TRP A  58     -11.323 -12.454   3.968  1.00  0.87           C  
ATOM    871  CG  TRP A  58     -12.533 -12.697   4.774  1.00  0.87           C  
ATOM    872  CD1 TRP A  58     -12.877 -12.057   5.917  1.00  0.87           C  
ATOM    873  CD2 TRP A  58     -13.599 -13.621   4.498  1.00  0.87           C  
ATOM    874  NE1 TRP A  58     -14.065 -12.535   6.382  1.00  0.87           N  
ATOM    875  CE2 TRP A  58     -14.519 -13.496   5.524  1.00  0.87           C  
ATOM    876  CE3 TRP A  58     -13.843 -14.527   3.479  1.00  0.87           C  
ATOM    877  CZ2 TRP A  58     -15.664 -14.257   5.567  1.00  0.87           C  
ATOM    878  CZ3 TRP A  58     -14.996 -15.270   3.520  1.00  0.87           C  
ATOM    879  CH2 TRP A  58     -15.878 -15.142   4.539  1.00  0.87           C  
ATOM    880  H   TRP A  58     -12.734  -9.857   3.942  1.00  0.87           H  
ATOM    881  HA  TRP A  58     -10.533 -11.155   2.450  1.00  0.87           H  
ATOM    882 1HB  TRP A  58     -11.061 -13.373   3.436  1.00  0.87           H  
ATOM    883 2HB  TRP A  58     -10.526 -12.233   4.635  1.00  0.87           H  
ATOM    884  HD1 TRP A  58     -12.292 -11.282   6.388  1.00  0.87           H  
ATOM    885  HE1 TRP A  58     -14.542 -12.228   7.213  1.00  0.87           H  
ATOM    886  HE3 TRP A  58     -13.139 -14.651   2.665  1.00  0.87           H  
ATOM    887  HZ2 TRP A  58     -16.395 -14.171   6.371  1.00  0.87           H  
ATOM    888  HZ3 TRP A  58     -15.183 -15.970   2.720  1.00  0.87           H  
ATOM    889  HH2 TRP A  58     -16.781 -15.751   4.542  1.00  0.87           H  
ATOM    890  N   ALA A  59     -12.187 -12.676   1.112  1.00  0.80           N  
ATOM    891  CA  ALA A  59     -13.127 -13.224   0.123  1.00  0.80           C  
ATOM    892  C   ALA A  59     -12.817 -14.688  -0.185  1.00  0.80           C  
ATOM    893  O   ALA A  59     -11.731 -15.177   0.118  1.00  0.80           O  
ATOM    894  CB  ALA A  59     -13.089 -12.425  -1.159  1.00  0.80           C  
ATOM    895  H   ALA A  59     -11.239 -13.046   1.173  1.00  0.80           H  
ATOM    896  HA  ALA A  59     -14.134 -13.175   0.541  1.00  0.80           H  
ATOM    897 1HB  ALA A  59     -13.815 -12.837  -1.864  1.00  0.80           H  
ATOM    898 2HB  ALA A  59     -13.347 -11.404  -0.951  1.00  0.80           H  
ATOM    899 3HB  ALA A  59     -12.093 -12.472  -1.593  1.00  0.80           H  
ATOM    900  N   GLY A  60     -13.778 -15.394  -0.781  1.00  0.74           N  
ATOM    901  CA  GLY A  60     -13.570 -16.791  -1.180  1.00  0.74           C  
ATOM    902  C   GLY A  60     -14.212 -17.741  -0.179  1.00  0.74           C  
ATOM    903  O   GLY A  60     -14.527 -17.342   0.936  1.00  0.74           O  
ATOM    904  H   GLY A  60     -14.686 -14.950  -0.979  1.00  0.74           H  
ATOM    905 1HA  GLY A  60     -14.004 -16.951  -2.166  1.00  0.74           H  
ATOM    906 2HA  GLY A  60     -12.511 -16.996  -1.269  1.00  0.74           H  
ATOM    907  N   GLY A  61     -14.457 -18.985  -0.589  1.00  0.71           N  
ATOM    908  CA  GLY A  61     -15.154 -19.937   0.275  1.00  0.71           C  
ATOM    909  C   GLY A  61     -14.271 -20.699   1.263  1.00  0.71           C  
ATOM    910  O   GLY A  61     -13.047 -20.504   1.306  1.00  0.71           O  
ATOM    911  H   GLY A  61     -14.164 -19.273  -1.512  1.00  0.71           H  
ATOM    912 1HA  GLY A  61     -15.948 -19.423   0.817  1.00  0.71           H  
ATOM    913 2HA  GLY A  61     -15.649 -20.662  -0.367  1.00  0.71           H  
ATOM    914  N   MET A  62     -14.914 -21.619   1.997  1.00  0.68           N  
ATOM    915  CA  MET A  62     -14.286 -22.479   3.023  1.00  0.68           C  
ATOM    916  C   MET A  62     -14.859 -23.874   2.981  1.00  0.68           C  
ATOM    917  O   MET A  62     -16.049 -24.069   2.739  1.00  0.68           O  
ATOM    918  CB  MET A  62     -14.422 -21.886   4.437  1.00  0.68           C  
ATOM    919  CG  MET A  62     -13.785 -22.705   5.604  1.00  0.68           C  
ATOM    920  SD  MET A  62     -13.904 -21.919   7.259  1.00  0.68           S  
ATOM    921  CE  MET A  62     -12.615 -20.653   7.193  1.00  0.68           C  
ATOM    922  H   MET A  62     -15.918 -21.695   1.821  1.00  0.68           H  
ATOM    923  HA  MET A  62     -13.231 -22.570   2.807  1.00  0.68           H  
ATOM    924 1HB  MET A  62     -13.895 -20.948   4.442  1.00  0.68           H  
ATOM    925 2HB  MET A  62     -15.468 -21.698   4.663  1.00  0.68           H  
ATOM    926 1HG  MET A  62     -14.230 -23.697   5.665  1.00  0.68           H  
ATOM    927 2HG  MET A  62     -12.754 -22.815   5.393  1.00  0.68           H  
ATOM    928 1HE  MET A  62     -12.594 -20.110   8.142  1.00  0.68           H  
ATOM    929 2HE  MET A  62     -11.645 -21.124   7.023  1.00  0.68           H  
ATOM    930 3HE  MET A  62     -12.827 -19.955   6.380  1.00  0.68           H  
ATOM    931  N   GLN A  63     -13.995 -24.850   3.172  1.00  0.66           N  
ATOM    932  CA  GLN A  63     -14.401 -26.236   3.163  1.00  0.66           C  
ATOM    933  C   GLN A  63     -14.651 -26.765   4.557  1.00  0.66           C  
ATOM    934  O   GLN A  63     -13.795 -26.678   5.441  1.00  0.66           O  
ATOM    935  CB  GLN A  63     -13.344 -27.075   2.445  1.00  0.66           C  
ATOM    936  CG  GLN A  63     -13.221 -26.747   0.987  1.00  0.66           C  
ATOM    937  CD  GLN A  63     -12.132 -27.522   0.290  1.00  0.66           C  
ATOM    938  OE1 GLN A  63     -11.601 -28.507   0.829  1.00  0.66           O  
ATOM    939  NE2 GLN A  63     -11.781 -27.068  -0.908  1.00  0.66           N  
ATOM    940  H   GLN A  63     -13.025 -24.630   3.377  1.00  0.66           H  
ATOM    941  HA  GLN A  63     -15.335 -26.322   2.619  1.00  0.66           H  
ATOM    942 1HB  GLN A  63     -12.382 -26.902   2.907  1.00  0.66           H  
ATOM    943 2HB  GLN A  63     -13.582 -28.133   2.551  1.00  0.66           H  
ATOM    944 1HG  GLN A  63     -14.163 -26.982   0.512  1.00  0.66           H  
ATOM    945 2HG  GLN A  63     -13.004 -25.685   0.882  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63     -11.020 -27.483  -1.462  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63     -12.238 -26.270  -1.294  1.00  0.66           H  
ATOM    948  N   PHE A  64     -15.837 -27.321   4.739  1.00  0.65           N  
ATOM    949  CA  PHE A  64     -16.240 -27.941   5.984  1.00  0.65           C  
ATOM    950  C   PHE A  64     -16.337 -29.433   5.793  1.00  0.65           C  
ATOM    951  O   PHE A  64     -16.987 -29.926   4.870  1.00  0.65           O  
ATOM    952  CB  PHE A  64     -17.544 -27.338   6.461  1.00  0.65           C  
ATOM    953  CG  PHE A  64     -17.398 -25.925   7.055  1.00  0.65           C  
ATOM    954  CD1 PHE A  64     -17.188 -24.807   6.271  1.00  0.65           C  
ATOM    955  CD2 PHE A  64     -17.577 -25.729   8.426  1.00  0.65           C  
ATOM    956  CE1 PHE A  64     -17.108 -23.549   6.854  1.00  0.65           C  
ATOM    957  CE2 PHE A  64     -17.515 -24.469   9.000  1.00  0.65           C  
ATOM    958  CZ  PHE A  64     -17.274 -23.381   8.208  1.00  0.65           C  
ATOM    959  H   PHE A  64     -16.513 -27.329   3.971  1.00  0.65           H  
ATOM    960  HA  PHE A  64     -15.479 -27.746   6.741  1.00  0.65           H  
ATOM    961 1HB  PHE A  64     -18.247 -27.288   5.624  1.00  0.65           H  
ATOM    962 2HB  PHE A  64     -17.982 -27.986   7.222  1.00  0.65           H  
ATOM    963  HD1 PHE A  64     -17.070 -24.917   5.191  1.00  0.65           H  
ATOM    964  HD2 PHE A  64     -17.771 -26.588   9.046  1.00  0.65           H  
ATOM    965  HE1 PHE A  64     -16.927 -22.677   6.227  1.00  0.65           H  
ATOM    966  HE2 PHE A  64     -17.655 -24.344  10.076  1.00  0.65           H  
ATOM    967  HZ  PHE A  64     -17.217 -22.387   8.645  1.00  0.65           H  
ATOM    968  N   ARG A  65     -15.656 -30.154   6.643  1.00  0.66           N  
ATOM    969  CA  ARG A  65     -15.622 -31.590   6.574  1.00  0.66           C  
ATOM    970  C   ARG A  65     -16.300 -32.187   7.778  1.00  0.66           C  
ATOM    971  O   ARG A  65     -15.994 -31.832   8.916  1.00  0.66           O  
ATOM    972  CB  ARG A  65     -14.186 -32.064   6.443  1.00  0.66           C  
ATOM    973  CG  ARG A  65     -13.992 -33.515   6.510  1.00  0.66           C  
ATOM    974  CD  ARG A  65     -12.584 -33.897   6.189  1.00  0.66           C  
ATOM    975  NE  ARG A  65     -12.288 -33.789   4.762  1.00  0.66           N  
ATOM    976  CZ  ARG A  65     -11.111 -34.142   4.207  1.00  0.66           C  
ATOM    977  NH1 ARG A  65     -10.138 -34.610   4.960  1.00  0.66           N  
ATOM    978  NH2 ARG A  65     -10.936 -34.021   2.904  1.00  0.66           N  
ATOM    979  H   ARG A  65     -15.137 -29.687   7.377  1.00  0.66           H  
ATOM    980  HA  ARG A  65     -16.163 -31.910   5.693  1.00  0.66           H  
ATOM    981 1HB  ARG A  65     -13.803 -31.746   5.474  1.00  0.66           H  
ATOM    982 2HB  ARG A  65     -13.573 -31.598   7.206  1.00  0.66           H  
ATOM    983 1HG  ARG A  65     -14.234 -33.872   7.514  1.00  0.66           H  
ATOM    984 2HG  ARG A  65     -14.665 -33.976   5.784  1.00  0.66           H  
ATOM    985 1HD  ARG A  65     -11.914 -33.217   6.722  1.00  0.66           H  
ATOM    986 2HD  ARG A  65     -12.380 -34.910   6.509  1.00  0.66           H  
ATOM    987  HE  ARG A  65     -13.018 -33.434   4.130  1.00  0.66           H  
ATOM    988 1HH1 ARG A  65     -10.271 -34.701   5.959  1.00  0.66           H  
ATOM    989 2HH1 ARG A  65      -9.258 -34.875   4.540  1.00  0.66           H  
ATOM    990 1HH2 ARG A  65     -11.690 -33.659   2.327  1.00  0.66           H  
ATOM    991 2HH2 ARG A  65     -10.058 -34.286   2.485  1.00  0.66           H  
ATOM    992  N   PHE A  66     -17.239 -33.079   7.528  1.00  0.68           N  
ATOM    993  CA  PHE A  66     -17.962 -33.708   8.610  1.00  0.68           C  
ATOM    994  C   PHE A  66     -17.586 -35.163   8.723  1.00  0.68           C  
ATOM    995  O   PHE A  66     -17.385 -35.857   7.724  1.00  0.68           O  
ATOM    996  CB  PHE A  66     -19.467 -33.583   8.415  1.00  0.68           C  
ATOM    997  CG  PHE A  66     -19.998 -32.196   8.532  1.00  0.68           C  
ATOM    998  CD1 PHE A  66     -20.000 -31.342   7.441  1.00  0.68           C  
ATOM    999  CD2 PHE A  66     -20.507 -31.742   9.738  1.00  0.68           C  
ATOM   1000  CE1 PHE A  66     -20.501 -30.069   7.557  1.00  0.68           C  
ATOM   1001  CE2 PHE A  66     -21.012 -30.467   9.856  1.00  0.68           C  
ATOM   1002  CZ  PHE A  66     -21.012 -29.632   8.773  1.00  0.68           C  
ATOM   1003  H   PHE A  66     -17.450 -33.327   6.562  1.00  0.68           H  
ATOM   1004  HA  PHE A  66     -17.699 -33.212   9.538  1.00  0.68           H  
ATOM   1005 1HB  PHE A  66     -19.722 -33.952   7.425  1.00  0.68           H  
ATOM   1006 2HB  PHE A  66     -19.981 -34.211   9.144  1.00  0.68           H  
ATOM   1007  HD1 PHE A  66     -19.600 -31.691   6.483  1.00  0.68           H  
ATOM   1008  HD2 PHE A  66     -20.504 -32.411  10.600  1.00  0.68           H  
ATOM   1009  HE1 PHE A  66     -20.496 -29.409   6.690  1.00  0.68           H  
ATOM   1010  HE2 PHE A  66     -21.409 -30.120  10.808  1.00  0.68           H  
ATOM   1011  HZ  PHE A  66     -21.415 -28.630   8.876  1.00  0.68           H  
ATOM   1012  N   ALA A  67     -17.552 -35.647   9.944  1.00  0.74           N  
ATOM   1013  CA  ALA A  67     -17.248 -37.040  10.194  1.00  0.74           C  
ATOM   1014  C   ALA A  67     -18.074 -37.532  11.348  1.00  0.74           C  
ATOM   1015  O   ALA A  67     -18.517 -36.753  12.187  1.00  0.74           O  
ATOM   1016  CB  ALA A  67     -15.768 -37.207  10.493  1.00  0.74           C  
ATOM   1017  H   ALA A  67     -17.681 -35.003  10.724  1.00  0.74           H  
ATOM   1018  HA  ALA A  67     -17.514 -37.622   9.312  1.00  0.74           H  
ATOM   1019 1HB  ALA A  67     -15.552 -38.260  10.673  1.00  0.74           H  
ATOM   1020 2HB  ALA A  67     -15.185 -36.854   9.643  1.00  0.74           H  
ATOM   1021 3HB  ALA A  67     -15.510 -36.625  11.378  1.00  0.74           H  
ATOM   1022  N   VAL A  68     -18.288 -38.828  11.398  1.00  0.81           N  
ATOM   1023  CA  VAL A  68     -19.071 -39.396  12.473  1.00  0.81           C  
ATOM   1024  C   VAL A  68     -18.320 -40.485  13.206  1.00  0.81           C  
ATOM   1025  O   VAL A  68     -17.403 -41.104  12.660  1.00  0.81           O  
ATOM   1026  CB  VAL A  68     -20.385 -39.953  11.903  1.00  0.81           C  
ATOM   1027  CG1 VAL A  68     -21.210 -38.842  11.301  1.00  0.81           C  
ATOM   1028  CG2 VAL A  68     -20.046 -40.984  10.843  1.00  0.81           C  
ATOM   1029  H   VAL A  68     -17.908 -39.434  10.685  1.00  0.81           H  
ATOM   1030  HA  VAL A  68     -19.307 -38.608  13.177  1.00  0.81           H  
ATOM   1031  HB  VAL A  68     -20.967 -40.414  12.706  1.00  0.81           H  
ATOM   1032 1HG1 VAL A  68     -22.138 -39.242  10.901  1.00  0.81           H  
ATOM   1033 2HG1 VAL A  68     -21.425 -38.118  12.066  1.00  0.81           H  
ATOM   1034 3HG1 VAL A  68     -20.652 -38.373  10.511  1.00  0.81           H  
ATOM   1035 1HG2 VAL A  68     -20.941 -41.389  10.435  1.00  0.81           H  
ATOM   1036 2HG2 VAL A  68     -19.467 -40.524  10.043  1.00  0.81           H  
ATOM   1037 3HG2 VAL A  68     -19.463 -41.791  11.291  1.00  0.81           H  
ATOM   1038  N   ALA A  69     -18.720 -40.721  14.451  1.00  0.91           N  
ATOM   1039  CA  ALA A  69     -18.116 -41.777  15.242  1.00  0.91           C  
ATOM   1040  C   ALA A  69     -19.102 -42.412  16.219  1.00  0.91           C  
ATOM   1041  O   ALA A  69     -19.943 -41.749  16.835  1.00  0.91           O  
ATOM   1042  CB  ALA A  69     -16.924 -41.222  16.005  1.00  0.91           C  
ATOM   1043  H   ALA A  69     -19.448 -40.125  14.845  1.00  0.91           H  
ATOM   1044  HA  ALA A  69     -17.776 -42.557  14.558  1.00  0.91           H  
ATOM   1045 1HB  ALA A  69     -16.451 -42.023  16.572  1.00  0.91           H  
ATOM   1046 2HB  ALA A  69     -16.206 -40.800  15.301  1.00  0.91           H  
ATOM   1047 3HB  ALA A  69     -17.260 -40.445  16.687  1.00  0.91           H  
ATOM   1048  N   GLY A  70     -18.947 -43.715  16.389  1.00  1.00           N  
ATOM   1049  CA  GLY A  70     -19.768 -44.518  17.283  1.00  1.00           C  
ATOM   1050  C   GLY A  70     -19.874 -45.908  16.678  1.00  1.00           C  
ATOM   1051  O   GLY A  70     -19.222 -46.193  15.672  1.00  1.00           O  
ATOM   1052  H   GLY A  70     -18.230 -44.185  15.853  1.00  1.00           H  
ATOM   1053 1HA  GLY A  70     -19.311 -44.568  18.271  1.00  1.00           H  
ATOM   1054 2HA  GLY A  70     -20.758 -44.075  17.388  1.00  1.00           H  
ATOM   1055  N   SER A  71     -20.666 -46.780  17.281  1.00  1.06           N  
ATOM   1056  CA  SER A  71     -20.792 -48.137  16.758  1.00  1.06           C  
ATOM   1057  C   SER A  71     -21.376 -48.177  15.354  1.00  1.06           C  
ATOM   1058  O   SER A  71     -22.336 -47.473  15.045  1.00  1.06           O  
ATOM   1059  CB  SER A  71     -21.652 -48.998  17.654  1.00  1.06           C  
ATOM   1060  OG  SER A  71     -21.854 -50.265  17.064  1.00  1.06           O  
ATOM   1061  H   SER A  71     -21.177 -46.501  18.107  1.00  1.06           H  
ATOM   1062  HA  SER A  71     -19.794 -48.576  16.718  1.00  1.06           H  
ATOM   1063 1HB  SER A  71     -21.157 -49.119  18.615  1.00  1.06           H  
ATOM   1064 2HB  SER A  71     -22.607 -48.522  17.833  1.00  1.06           H  
ATOM   1065  HG  SER A  71     -22.105 -50.853  17.789  1.00  1.06           H  
ATOM   1066  N   GLY A  72     -20.869 -49.094  14.530  1.00  1.07           N  
ATOM   1067  CA  GLY A  72     -21.386 -49.307  13.175  1.00  1.07           C  
ATOM   1068  C   GLY A  72     -22.847 -49.775  13.195  1.00  1.07           C  
ATOM   1069  O   GLY A  72     -23.529 -49.761  12.173  1.00  1.07           O  
ATOM   1070  H   GLY A  72     -20.087 -49.647  14.851  1.00  1.07           H  
ATOM   1071 1HA  GLY A  72     -21.309 -48.377  12.609  1.00  1.07           H  
ATOM   1072 2HA  GLY A  72     -20.771 -50.046  12.664  1.00  1.07           H  
ATOM   1073  N   ALA A  73     -23.310 -50.217  14.370  1.00  1.02           N  
ATOM   1074  CA  ALA A  73     -24.677 -50.648  14.597  1.00  1.02           C  
ATOM   1075  C   ALA A  73     -25.695 -49.529  14.368  1.00  1.02           C  
ATOM   1076  O   ALA A  73     -26.851 -49.804  14.055  1.00  1.02           O  
ATOM   1077  CB  ALA A  73     -24.826 -51.154  16.019  1.00  1.02           C  
ATOM   1078  H   ALA A  73     -22.686 -50.222  15.174  1.00  1.02           H  
ATOM   1079  HA  ALA A  73     -24.895 -51.455  13.898  1.00  1.02           H  
ATOM   1080 1HB  ALA A  73     -25.842 -51.504  16.175  1.00  1.02           H  
ATOM   1081 2HB  ALA A  73     -24.127 -51.971  16.185  1.00  1.02           H  
ATOM   1082 3HB  ALA A  73     -24.611 -50.342  16.713  1.00  1.02           H  
ATOM   1083  N   PHE A  74     -25.289 -48.271  14.558  1.00  0.94           N  
ATOM   1084  CA  PHE A  74     -26.255 -47.182  14.477  1.00  0.94           C  
ATOM   1085  C   PHE A  74     -26.619 -46.732  13.072  1.00  0.94           C  
ATOM   1086  O   PHE A  74     -25.760 -46.303  12.315  1.00  0.94           O  
ATOM   1087  CB  PHE A  74     -25.732 -45.933  15.158  1.00  0.94           C  
ATOM   1088  CG  PHE A  74     -25.676 -45.904  16.634  1.00  0.94           C  
ATOM   1089  CD1 PHE A  74     -24.541 -46.273  17.298  1.00  0.94           C  
ATOM   1090  CD2 PHE A  74     -26.754 -45.445  17.360  1.00  0.94           C  
ATOM   1091  CE1 PHE A  74     -24.467 -46.187  18.655  1.00  0.94           C  
ATOM   1092  CE2 PHE A  74     -26.685 -45.347  18.721  1.00  0.94           C  
ATOM   1093  CZ  PHE A  74     -25.533 -45.720  19.362  1.00  0.94           C  
ATOM   1094  H   PHE A  74     -24.309 -48.068  14.762  1.00  0.94           H  
ATOM   1095  HA  PHE A  74     -27.144 -47.513  14.987  1.00  0.94           H  
ATOM   1096 1HB  PHE A  74     -24.725 -45.736  14.786  1.00  0.94           H  
ATOM   1097 2HB  PHE A  74     -26.349 -45.112  14.834  1.00  0.94           H  
ATOM   1098  HD1 PHE A  74     -23.695 -46.620  16.732  1.00  0.94           H  
ATOM   1099  HD2 PHE A  74     -27.653 -45.155  16.832  1.00  0.94           H  
ATOM   1100  HE1 PHE A  74     -23.559 -46.476  19.176  1.00  0.94           H  
ATOM   1101  HE2 PHE A  74     -27.533 -44.971  19.289  1.00  0.94           H  
ATOM   1102  HZ  PHE A  74     -25.454 -45.647  20.430  1.00  0.94           H  
ATOM   1103  N   GLY A  75     -27.907 -46.789  12.739  1.00  0.85           N  
ATOM   1104  CA  GLY A  75     -28.365 -46.360  11.416  1.00  0.85           C  
ATOM   1105  C   GLY A  75     -28.750 -44.894  11.499  1.00  0.85           C  
ATOM   1106  O   GLY A  75     -28.643 -44.314  12.566  1.00  0.85           O  
ATOM   1107  H   GLY A  75     -28.567 -47.134  13.434  1.00  0.85           H  
ATOM   1108 1HA  GLY A  75     -27.574 -46.502  10.680  1.00  0.85           H  
ATOM   1109 2HA  GLY A  75     -29.222 -46.959  11.110  1.00  0.85           H  
ATOM   1110  N   GLY A  76     -29.269 -44.310  10.421  1.00  0.77           N  
ATOM   1111  CA  GLY A  76     -29.658 -42.888  10.442  1.00  0.77           C  
ATOM   1112  C   GLY A  76     -28.616 -41.989   9.776  1.00  0.77           C  
ATOM   1113  O   GLY A  76     -27.459 -42.393   9.604  1.00  0.77           O  
ATOM   1114  H   GLY A  76     -29.366 -44.840   9.567  1.00  0.77           H  
ATOM   1115 1HA  GLY A  76     -30.620 -42.766   9.943  1.00  0.77           H  
ATOM   1116 2HA  GLY A  76     -29.804 -42.566  11.465  1.00  0.77           H  
ATOM   1117  N   ARG A  77     -29.068 -40.805   9.328  1.00  0.72           N  
ATOM   1118  CA  ARG A  77     -28.209 -39.876   8.593  1.00  0.72           C  
ATOM   1119  C   ARG A  77     -28.433 -38.406   8.987  1.00  0.72           C  
ATOM   1120  O   ARG A  77     -29.548 -38.027   9.372  1.00  0.72           O  
ATOM   1121  CB  ARG A  77     -28.482 -40.028   7.103  1.00  0.72           C  
ATOM   1122  CG  ARG A  77     -28.299 -41.462   6.559  1.00  0.72           C  
ATOM   1123  CD  ARG A  77     -28.370 -41.559   5.096  1.00  0.72           C  
ATOM   1124  NE  ARG A  77     -29.698 -41.282   4.599  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77     -30.035 -41.217   3.304  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77     -29.133 -41.400   2.364  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77     -31.293 -40.976   3.002  1.00  0.72           N  
ATOM   1128  H   ARG A  77     -30.019 -40.530   9.571  1.00  0.72           H  
ATOM   1129  HA  ARG A  77     -27.168 -40.128   8.795  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77     -29.498 -39.701   6.872  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77     -27.798 -39.387   6.568  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77     -27.379 -41.890   6.886  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77     -29.118 -42.071   6.936  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77     -27.680 -40.857   4.650  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77     -28.096 -42.571   4.796  1.00  0.72           H  
ATOM   1136  HE  ARG A  77     -30.455 -41.127   5.273  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77     -28.172 -41.591   2.618  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77     -29.399 -41.355   1.392  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77     -31.956 -40.850   3.778  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77     -31.592 -40.928   2.041  1.00  0.72           H  
ATOM   1141  N   VAL A  78     -27.412 -37.565   8.787  1.00  0.68           N  
ATOM   1142  CA  VAL A  78     -27.549 -36.119   8.999  1.00  0.68           C  
ATOM   1143  C   VAL A  78     -27.234 -35.377   7.706  1.00  0.68           C  
ATOM   1144  O   VAL A  78     -26.468 -35.856   6.877  1.00  0.68           O  
ATOM   1145  CB  VAL A  78     -26.616 -35.615  10.136  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78     -26.985 -36.257  11.437  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78     -25.199 -35.936   9.806  1.00  0.68           C  
ATOM   1148  H   VAL A  78     -26.515 -37.946   8.477  1.00  0.68           H  
ATOM   1149  HA  VAL A  78     -28.576 -35.895   9.281  1.00  0.68           H  
ATOM   1150  HB  VAL A  78     -26.741 -34.535  10.250  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78     -26.329 -35.896  12.228  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78     -28.016 -36.030  11.691  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78     -26.862 -37.312  11.322  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78     -24.542 -35.583  10.598  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78     -25.084 -37.017   9.694  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78     -24.957 -35.437   8.876  1.00  0.68           H  
ATOM   1157  N   ALA A  79     -27.834 -34.220   7.509  1.00  0.66           N  
ATOM   1158  CA  ALA A  79     -27.565 -33.452   6.302  1.00  0.66           C  
ATOM   1159  C   ALA A  79     -26.821 -32.191   6.641  1.00  0.66           C  
ATOM   1160  O   ALA A  79     -27.076 -31.572   7.669  1.00  0.66           O  
ATOM   1161  CB  ALA A  79     -28.858 -33.107   5.574  1.00  0.66           C  
ATOM   1162  H   ALA A  79     -28.461 -33.861   8.219  1.00  0.66           H  
ATOM   1163  HA  ALA A  79     -26.936 -34.044   5.645  1.00  0.66           H  
ATOM   1164 1HB  ALA A  79     -28.619 -32.545   4.665  1.00  0.66           H  
ATOM   1165 2HB  ALA A  79     -29.378 -34.025   5.304  1.00  0.66           H  
ATOM   1166 3HB  ALA A  79     -29.492 -32.504   6.223  1.00  0.66           H  
ATOM   1167  N   ALA A  80     -25.919 -31.788   5.758  1.00  0.65           N  
ATOM   1168  CA  ALA A  80     -25.217 -30.525   5.926  1.00  0.65           C  
ATOM   1169  C   ALA A  80     -25.452 -29.680   4.684  1.00  0.65           C  
ATOM   1170  O   ALA A  80     -25.140 -30.105   3.569  1.00  0.65           O  
ATOM   1171  CB  ALA A  80     -23.732 -30.745   6.185  1.00  0.65           C  
ATOM   1172  H   ALA A  80     -25.743 -32.365   4.938  1.00  0.65           H  
ATOM   1173  HA  ALA A  80     -25.633 -30.012   6.774  1.00  0.65           H  
ATOM   1174 1HB  ALA A  80     -23.254 -29.782   6.322  1.00  0.65           H  
ATOM   1175 2HB  ALA A  80     -23.609 -31.342   7.088  1.00  0.65           H  
ATOM   1176 3HB  ALA A  80     -23.283 -31.255   5.358  1.00  0.65           H  
ATOM   1177  N   ALA A  81     -25.988 -28.472   4.862  1.00  0.65           N  
ATOM   1178  CA  ALA A  81     -26.315 -27.641   3.698  1.00  0.65           C  
ATOM   1179  C   ALA A  81     -25.822 -26.234   3.806  1.00  0.65           C  
ATOM   1180  O   ALA A  81     -25.702 -25.690   4.904  1.00  0.65           O  
ATOM   1181  CB  ALA A  81     -27.801 -27.553   3.511  1.00  0.65           C  
ATOM   1182  H   ALA A  81     -26.227 -28.176   5.808  1.00  0.65           H  
ATOM   1183  HA  ALA A  81     -25.862 -28.096   2.825  1.00  0.65           H  
ATOM   1184 1HB  ALA A  81     -28.020 -26.965   2.618  1.00  0.65           H  
ATOM   1185 2HB  ALA A  81     -28.226 -28.539   3.401  1.00  0.65           H  
ATOM   1186 3HB  ALA A  81     -28.218 -27.065   4.359  1.00  0.65           H  
ATOM   1187  N   VAL A  82     -25.585 -25.617   2.656  1.00  0.66           N  
ATOM   1188  CA  VAL A  82     -25.175 -24.226   2.678  1.00  0.66           C  
ATOM   1189  C   VAL A  82     -26.311 -23.329   2.253  1.00  0.66           C  
ATOM   1190  O   VAL A  82     -26.811 -23.390   1.128  1.00  0.66           O  
ATOM   1191  CB  VAL A  82     -23.952 -23.994   1.803  1.00  0.66           C  
ATOM   1192  CG1 VAL A  82     -23.565 -22.501   1.863  1.00  0.66           C  
ATOM   1193  CG2 VAL A  82     -22.856 -24.894   2.297  1.00  0.66           C  
ATOM   1194  H   VAL A  82     -25.713 -26.124   1.775  1.00  0.66           H  
ATOM   1195  HA  VAL A  82     -24.899 -23.957   3.697  1.00  0.66           H  
ATOM   1196  HB  VAL A  82     -24.180 -24.237   0.763  1.00  0.66           H  
ATOM   1197 1HG1 VAL A  82     -22.695 -22.317   1.259  1.00  0.66           H  
ATOM   1198 2HG1 VAL A  82     -24.396 -21.894   1.498  1.00  0.66           H  
ATOM   1199 3HG1 VAL A  82     -23.353 -22.231   2.889  1.00  0.66           H  
ATOM   1200 1HG2 VAL A  82     -21.963 -24.764   1.696  1.00  0.66           H  
ATOM   1201 2HG2 VAL A  82     -22.658 -24.646   3.328  1.00  0.66           H  
ATOM   1202 3HG2 VAL A  82     -23.177 -25.934   2.230  1.00  0.66           H  
ATOM   1203  N   ILE A  83     -26.708 -22.495   3.187  1.00  0.68           N  
ATOM   1204  CA  ILE A  83     -27.838 -21.628   3.050  1.00  0.68           C  
ATOM   1205  C   ILE A  83     -27.319 -20.232   2.641  1.00  0.68           C  
ATOM   1206  O   ILE A  83     -26.468 -19.674   3.340  1.00  0.68           O  
ATOM   1207  CB  ILE A  83     -28.563 -21.542   4.391  1.00  0.68           C  
ATOM   1208  CG1 ILE A  83     -28.841 -22.970   4.956  1.00  0.68           C  
ATOM   1209  CG2 ILE A  83     -29.813 -20.771   4.190  1.00  0.68           C  
ATOM   1210  CD1 ILE A  83     -29.629 -23.872   4.078  1.00  0.68           C  
ATOM   1211  H   ILE A  83     -26.210 -22.492   4.068  1.00  0.68           H  
ATOM   1212  HA  ILE A  83     -28.522 -22.056   2.333  1.00  0.68           H  
ATOM   1213  HB  ILE A  83     -27.932 -21.030   5.114  1.00  0.68           H  
ATOM   1214 1HG1 ILE A  83     -27.877 -23.452   5.158  1.00  0.68           H  
ATOM   1215 2HG1 ILE A  83     -29.368 -22.860   5.895  1.00  0.68           H  
ATOM   1216 1HG2 ILE A  83     -30.342 -20.662   5.125  1.00  0.68           H  
ATOM   1217 2HG2 ILE A  83     -29.534 -19.798   3.823  1.00  0.68           H  
ATOM   1218 3HG2 ILE A  83     -30.446 -21.275   3.461  1.00  0.68           H  
ATOM   1219 1HD1 ILE A  83     -29.763 -24.839   4.564  1.00  0.68           H  
ATOM   1220 2HD1 ILE A  83     -30.593 -23.429   3.880  1.00  0.68           H  
ATOM   1221 3HD1 ILE A  83     -29.090 -24.005   3.153  1.00  0.68           H  
ATOM   1222  N   PRO A  84     -27.750 -19.652   1.513  1.00  0.72           N  
ATOM   1223  CA  PRO A  84     -27.307 -18.366   1.013  1.00  0.72           C  
ATOM   1224  C   PRO A  84     -27.517 -17.239   2.031  1.00  0.72           C  
ATOM   1225  O   PRO A  84     -28.407 -17.335   2.884  1.00  0.72           O  
ATOM   1226  CB  PRO A  84     -28.195 -18.163  -0.216  1.00  0.72           C  
ATOM   1227  CG  PRO A  84     -28.563 -19.548  -0.644  1.00  0.72           C  
ATOM   1228  CD  PRO A  84     -28.674 -20.338   0.631  1.00  0.72           C  
ATOM   1229  HA  PRO A  84     -26.267 -18.496   0.727  1.00  0.72           H  
ATOM   1230 1HB  PRO A  84     -29.067 -17.541   0.054  1.00  0.72           H  
ATOM   1231 2HB  PRO A  84     -27.644 -17.617  -0.993  1.00  0.72           H  
ATOM   1232 1HG  PRO A  84     -29.505 -19.533  -1.218  1.00  0.72           H  
ATOM   1233 2HG  PRO A  84     -27.790 -19.949  -1.315  1.00  0.72           H  
ATOM   1234 1HD  PRO A  84     -29.687 -20.315   1.044  1.00  0.72           H  
ATOM   1235 2HD  PRO A  84     -28.313 -21.347   0.390  1.00  0.72           H  
ATOM   1236  N   PRO A  85     -26.721 -16.161   1.951  1.00  0.77           N  
ATOM   1237  CA  PRO A  85     -26.778 -15.008   2.811  1.00  0.77           C  
ATOM   1238  C   PRO A  85     -28.172 -14.421   2.826  1.00  0.77           C  
ATOM   1239  O   PRO A  85     -28.810 -14.295   1.783  1.00  0.77           O  
ATOM   1240  CB  PRO A  85     -25.825 -14.045   2.104  1.00  0.77           C  
ATOM   1241  CG  PRO A  85     -24.870 -14.898   1.376  1.00  0.77           C  
ATOM   1242  CD  PRO A  85     -25.670 -16.070   0.915  1.00  0.77           C  
ATOM   1243  HA  PRO A  85     -26.440 -15.274   3.822  1.00  0.77           H  
ATOM   1244 1HB  PRO A  85     -26.387 -13.380   1.439  1.00  0.77           H  
ATOM   1245 2HB  PRO A  85     -25.318 -13.427   2.842  1.00  0.77           H  
ATOM   1246 1HG  PRO A  85     -24.434 -14.332   0.536  1.00  0.77           H  
ATOM   1247 2HG  PRO A  85     -24.056 -15.163   2.011  1.00  0.77           H  
ATOM   1248 1HD  PRO A  85     -26.094 -15.901  -0.083  1.00  0.77           H  
ATOM   1249 2HD  PRO A  85     -24.990 -16.905   0.956  1.00  0.77           H  
ATOM   1250  N   GLY A  86     -28.635 -14.042   4.007  1.00  0.83           N  
ATOM   1251  CA  GLY A  86     -29.949 -13.437   4.161  1.00  0.83           C  
ATOM   1252  C   GLY A  86     -31.084 -14.450   4.333  1.00  0.83           C  
ATOM   1253  O   GLY A  86     -32.213 -14.059   4.638  1.00  0.83           O  
ATOM   1254  H   GLY A  86     -28.063 -14.175   4.829  1.00  0.83           H  
ATOM   1255 1HA  GLY A  86     -29.931 -12.767   5.022  1.00  0.83           H  
ATOM   1256 2HA  GLY A  86     -30.155 -12.816   3.291  1.00  0.83           H  
ATOM   1257  N   ILE A  87     -30.800 -15.745   4.175  1.00  0.89           N  
ATOM   1258  CA  ILE A  87     -31.861 -16.737   4.297  1.00  0.89           C  
ATOM   1259  C   ILE A  87     -31.861 -17.464   5.639  1.00  0.89           C  
ATOM   1260  O   ILE A  87     -30.832 -17.958   6.107  1.00  0.89           O  
ATOM   1261  CB  ILE A  87     -31.775 -17.750   3.145  1.00  0.89           C  
ATOM   1262  CG1 ILE A  87     -31.833 -17.011   1.802  1.00  0.89           C  
ATOM   1263  CG2 ILE A  87     -32.860 -18.820   3.260  1.00  0.89           C  
ATOM   1264  CD1 ILE A  87     -33.079 -16.181   1.610  1.00  0.89           C  
ATOM   1265  H   ILE A  87     -29.862 -16.058   3.909  1.00  0.89           H  
ATOM   1266  HA  ILE A  87     -32.816 -16.224   4.203  1.00  0.89           H  
ATOM   1267  HB  ILE A  87     -30.815 -18.210   3.176  1.00  0.89           H  
ATOM   1268 1HG1 ILE A  87     -30.957 -16.354   1.729  1.00  0.89           H  
ATOM   1269 2HG1 ILE A  87     -31.777 -17.745   0.999  1.00  0.89           H  
ATOM   1270 1HG2 ILE A  87     -32.752 -19.527   2.445  1.00  0.89           H  
ATOM   1271 2HG2 ILE A  87     -32.755 -19.346   4.208  1.00  0.89           H  
ATOM   1272 3HG2 ILE A  87     -33.843 -18.355   3.214  1.00  0.89           H  
ATOM   1273 1HD1 ILE A  87     -33.041 -15.691   0.637  1.00  0.89           H  
ATOM   1274 2HD1 ILE A  87     -33.957 -16.825   1.659  1.00  0.89           H  
ATOM   1275 3HD1 ILE A  87     -33.141 -15.426   2.391  1.00  0.89           H  
ATOM   1276  N   GLU A  88     -33.034 -17.477   6.268  1.00  0.97           N  
ATOM   1277  CA  GLU A  88     -33.271 -18.132   7.550  1.00  0.97           C  
ATOM   1278  C   GLU A  88     -34.015 -19.439   7.319  1.00  0.97           C  
ATOM   1279  O   GLU A  88     -34.966 -19.464   6.538  1.00  0.97           O  
ATOM   1280  CB  GLU A  88     -34.083 -17.221   8.480  1.00  0.97           C  
ATOM   1281  CG  GLU A  88     -34.366 -17.807   9.869  1.00  0.97           C  
ATOM   1282  CD  GLU A  88     -35.143 -16.864  10.769  1.00  0.97           C  
ATOM   1283  OE1 GLU A  88     -35.402 -15.755  10.363  1.00  0.97           O  
ATOM   1284  OE2 GLU A  88     -35.473 -17.260  11.863  1.00  0.97           O  
ATOM   1285  H   GLU A  88     -33.811 -17.017   5.815  1.00  0.97           H  
ATOM   1286  HA  GLU A  88     -32.311 -18.357   8.015  1.00  0.97           H  
ATOM   1287 1HB  GLU A  88     -33.553 -16.278   8.616  1.00  0.97           H  
ATOM   1288 2HB  GLU A  88     -35.042 -16.990   8.014  1.00  0.97           H  
ATOM   1289 1HG  GLU A  88     -34.941 -18.727   9.754  1.00  0.97           H  
ATOM   1290 2HG  GLU A  88     -33.420 -18.061  10.343  1.00  0.97           H  
ATOM   1291  N   ILE A  89     -33.574 -20.518   7.966  1.00  1.04           N  
ATOM   1292  CA  ILE A  89     -34.233 -21.812   7.792  1.00  1.04           C  
ATOM   1293  C   ILE A  89     -35.049 -22.233   9.016  1.00  1.04           C  
ATOM   1294  O   ILE A  89     -36.245 -22.498   8.915  1.00  1.04           O  
ATOM   1295  CB  ILE A  89     -33.201 -22.916   7.499  1.00  1.04           C  
ATOM   1296  CG1 ILE A  89     -32.377 -22.537   6.315  1.00  1.04           C  
ATOM   1297  CG2 ILE A  89     -33.920 -24.218   7.179  1.00  1.04           C  
ATOM   1298  CD1 ILE A  89     -33.177 -22.337   5.071  1.00  1.04           C  
ATOM   1299  H   ILE A  89     -32.782 -20.431   8.584  1.00  1.04           H  
ATOM   1300  HA  ILE A  89     -34.914 -21.745   6.944  1.00  1.04           H  
ATOM   1301  HB  ILE A  89     -32.545 -23.059   8.357  1.00  1.04           H  
ATOM   1302 1HG1 ILE A  89     -31.846 -21.620   6.543  1.00  1.04           H  
ATOM   1303 2HG1 ILE A  89     -31.655 -23.323   6.136  1.00  1.04           H  
ATOM   1304 1HG2 ILE A  89     -33.197 -24.984   6.962  1.00  1.04           H  
ATOM   1305 2HG2 ILE A  89     -34.530 -24.526   8.022  1.00  1.04           H  
ATOM   1306 3HG2 ILE A  89     -34.561 -24.068   6.312  1.00  1.04           H  
ATOM   1307 1HD1 ILE A  89     -32.521 -22.065   4.261  1.00  1.04           H  
ATOM   1308 2HD1 ILE A  89     -33.699 -23.261   4.824  1.00  1.04           H  
ATOM   1309 3HD1 ILE A  89     -33.904 -21.545   5.220  1.00  1.04           H  
ATOM   1310  N   GLY A  90     -34.405 -22.296  10.181  1.00  1.11           N  
ATOM   1311  CA  GLY A  90     -35.109 -22.796  11.351  1.00  1.11           C  
ATOM   1312  C   GLY A  90     -35.108 -24.317  11.244  1.00  1.11           C  
ATOM   1313  O   GLY A  90     -34.351 -24.855  10.440  1.00  1.11           O  
ATOM   1314  H   GLY A  90     -33.435 -22.036  10.242  1.00  1.11           H  
ATOM   1315 1HA  GLY A  90     -34.604 -22.471  12.261  1.00  1.11           H  
ATOM   1316 2HA  GLY A  90     -36.120 -22.397  11.353  1.00  1.11           H  
ATOM   1317  N   PRO A  91     -35.858 -25.037  12.081  1.00  1.15           N  
ATOM   1318  CA  PRO A  91     -35.946 -26.483  12.083  1.00  1.15           C  
ATOM   1319  C   PRO A  91     -36.689 -26.958  10.848  1.00  1.15           C  
ATOM   1320  O   PRO A  91     -37.532 -26.239  10.307  1.00  1.15           O  
ATOM   1321  CB  PRO A  91     -36.701 -26.776  13.380  1.00  1.15           C  
ATOM   1322  CG  PRO A  91     -37.529 -25.524  13.632  1.00  1.15           C  
ATOM   1323  CD  PRO A  91     -36.684 -24.372  13.101  1.00  1.15           C  
ATOM   1324  HA  PRO A  91     -34.948 -26.920  12.101  1.00  1.15           H  
ATOM   1325 1HB  PRO A  91     -37.315 -27.681  13.251  1.00  1.15           H  
ATOM   1326 2HB  PRO A  91     -35.986 -26.990  14.186  1.00  1.15           H  
ATOM   1327 1HG  PRO A  91     -38.499 -25.608  13.116  1.00  1.15           H  
ATOM   1328 2HG  PRO A  91     -37.751 -25.427  14.705  1.00  1.15           H  
ATOM   1329 1HD  PRO A  91     -37.359 -23.635  12.653  1.00  1.15           H  
ATOM   1330 2HD  PRO A  91     -36.055 -23.941  13.894  1.00  1.15           H  
ATOM   1331  N   GLY A  92     -36.412 -28.185  10.425  1.00  1.16           N  
ATOM   1332  CA  GLY A  92     -37.115 -28.768   9.292  1.00  1.16           C  
ATOM   1333  C   GLY A  92     -36.168 -29.361   8.256  1.00  1.16           C  
ATOM   1334  O   GLY A  92     -34.948 -29.252   8.345  1.00  1.16           O  
ATOM   1335  H   GLY A  92     -35.710 -28.735  10.917  1.00  1.16           H  
ATOM   1336 1HA  GLY A  92     -37.785 -29.548   9.655  1.00  1.16           H  
ATOM   1337 2HA  GLY A  92     -37.740 -28.010   8.822  1.00  1.16           H  
ATOM   1338  N   LEU A  93     -36.739 -29.971   7.229  1.00  1.13           N  
ATOM   1339  CA  LEU A  93     -35.935 -30.598   6.188  1.00  1.13           C  
ATOM   1340  C   LEU A  93     -35.718 -29.661   5.005  1.00  1.13           C  
ATOM   1341  O   LEU A  93     -35.179 -30.057   3.976  1.00  1.13           O  
ATOM   1342  CB  LEU A  93     -36.553 -31.923   5.746  1.00  1.13           C  
ATOM   1343  CG  LEU A  93     -36.630 -33.017   6.850  1.00  1.13           C  
ATOM   1344  CD1 LEU A  93     -37.316 -34.242   6.289  1.00  1.13           C  
ATOM   1345  CD2 LEU A  93     -35.215 -33.372   7.332  1.00  1.13           C  
ATOM   1346  H   LEU A  93     -37.748 -30.026   7.176  1.00  1.13           H  
ATOM   1347  HA  LEU A  93     -34.956 -30.829   6.609  1.00  1.13           H  
ATOM   1348 1HB  LEU A  93     -37.564 -31.735   5.389  1.00  1.13           H  
ATOM   1349 2HB  LEU A  93     -35.964 -32.322   4.918  1.00  1.13           H  
ATOM   1350  HG  LEU A  93     -37.218 -32.649   7.692  1.00  1.13           H  
ATOM   1351 1HD1 LEU A  93     -37.378 -35.010   7.064  1.00  1.13           H  
ATOM   1352 2HD1 LEU A  93     -38.320 -33.979   5.957  1.00  1.13           H  
ATOM   1353 3HD1 LEU A  93     -36.741 -34.624   5.445  1.00  1.13           H  
ATOM   1354 1HD2 LEU A  93     -35.271 -34.143   8.104  1.00  1.13           H  
ATOM   1355 2HD2 LEU A  93     -34.634 -33.748   6.496  1.00  1.13           H  
ATOM   1356 3HD2 LEU A  93     -34.726 -32.490   7.742  1.00  1.13           H  
ATOM   1357  N   GLU A  94     -36.061 -28.378   5.195  1.00  1.06           N  
ATOM   1358  CA  GLU A  94     -35.895 -27.308   4.196  1.00  1.06           C  
ATOM   1359  C   GLU A  94     -34.416 -27.122   3.881  1.00  1.06           C  
ATOM   1360  O   GLU A  94     -34.038 -26.629   2.827  1.00  1.06           O  
ATOM   1361  CB  GLU A  94     -36.500 -25.997   4.688  1.00  1.06           C  
ATOM   1362  CG  GLU A  94     -38.016 -26.022   4.791  1.00  1.06           C  
ATOM   1363  CD  GLU A  94     -38.610 -24.713   5.252  1.00  1.06           C  
ATOM   1364  OE1 GLU A  94     -37.867 -23.800   5.513  1.00  1.06           O  
ATOM   1365  OE2 GLU A  94     -39.814 -24.630   5.341  1.00  1.06           O  
ATOM   1366  H   GLU A  94     -36.479 -28.135   6.080  1.00  1.06           H  
ATOM   1367  HA  GLU A  94     -36.407 -27.602   3.279  1.00  1.06           H  
ATOM   1368 1HB  GLU A  94     -36.107 -25.769   5.676  1.00  1.06           H  
ATOM   1369 2HB  GLU A  94     -36.211 -25.184   4.017  1.00  1.06           H  
ATOM   1370 1HG  GLU A  94     -38.425 -26.269   3.810  1.00  1.06           H  
ATOM   1371 2HG  GLU A  94     -38.303 -26.812   5.485  1.00  1.06           H  
ATOM   1372  N   VAL A  95     -33.578 -27.597   4.783  1.00  0.97           N  
ATOM   1373  CA  VAL A  95     -32.132 -27.583   4.683  1.00  0.97           C  
ATOM   1374  C   VAL A  95     -31.756 -28.255   3.337  1.00  0.97           C  
ATOM   1375  O   VAL A  95     -30.837 -27.823   2.642  1.00  0.97           O  
ATOM   1376  CB  VAL A  95     -31.594 -28.358   5.919  1.00  0.97           C  
ATOM   1377  CG1 VAL A  95     -30.100 -28.598   5.877  1.00  0.97           C  
ATOM   1378  CG2 VAL A  95     -31.945 -27.576   7.177  1.00  0.97           C  
ATOM   1379  H   VAL A  95     -33.985 -27.993   5.619  1.00  0.97           H  
ATOM   1380  HA  VAL A  95     -31.775 -26.552   4.695  1.00  0.97           H  
ATOM   1381  HB  VAL A  95     -32.077 -29.337   5.945  1.00  0.97           H  
ATOM   1382 1HG1 VAL A  95     -29.788 -29.157   6.763  1.00  0.97           H  
ATOM   1383 2HG1 VAL A  95     -29.845 -29.166   4.987  1.00  0.97           H  
ATOM   1384 3HG1 VAL A  95     -29.603 -27.644   5.877  1.00  0.97           H  
ATOM   1385 1HG2 VAL A  95     -31.608 -28.123   8.056  1.00  0.97           H  
ATOM   1386 2HG2 VAL A  95     -31.456 -26.605   7.147  1.00  0.97           H  
ATOM   1387 3HG2 VAL A  95     -33.030 -27.442   7.232  1.00  0.97           H  
ATOM   1388  N   ARG A  96     -32.503 -29.315   2.985  1.00  0.88           N  
ATOM   1389  CA  ARG A  96     -32.373 -30.111   1.756  1.00  0.88           C  
ATOM   1390  C   ARG A  96     -32.567 -29.321   0.455  1.00  0.88           C  
ATOM   1391  O   ARG A  96     -32.176 -29.781  -0.617  1.00  0.88           O  
ATOM   1392  CB  ARG A  96     -33.383 -31.250   1.751  1.00  0.88           C  
ATOM   1393  CG  ARG A  96     -33.343 -32.161   0.534  1.00  0.88           C  
ATOM   1394  CD  ARG A  96     -34.229 -33.342   0.695  1.00  0.88           C  
ATOM   1395  NE  ARG A  96     -35.626 -32.984   0.867  1.00  0.88           N  
ATOM   1396  CZ  ARG A  96     -36.566 -33.797   1.403  1.00  0.88           C  
ATOM   1397  NH1 ARG A  96     -36.249 -35.014   1.811  1.00  0.88           N  
ATOM   1398  NH2 ARG A  96     -37.815 -33.374   1.519  1.00  0.88           N  
ATOM   1399  H   ARG A  96     -33.276 -29.577   3.594  1.00  0.88           H  
ATOM   1400  HA  ARG A  96     -31.371 -30.541   1.745  1.00  0.88           H  
ATOM   1401 1HB  ARG A  96     -33.256 -31.860   2.644  1.00  0.88           H  
ATOM   1402 2HB  ARG A  96     -34.385 -30.829   1.781  1.00  0.88           H  
ATOM   1403 1HG  ARG A  96     -33.651 -31.607  -0.352  1.00  0.88           H  
ATOM   1404 2HG  ARG A  96     -32.336 -32.530   0.403  1.00  0.88           H  
ATOM   1405 1HD  ARG A  96     -34.145 -33.978  -0.184  1.00  0.88           H  
ATOM   1406 2HD  ARG A  96     -33.924 -33.889   1.543  1.00  0.88           H  
ATOM   1407  HE  ARG A  96     -35.913 -32.061   0.572  1.00  0.88           H  
ATOM   1408 1HH1 ARG A  96     -35.288 -35.364   1.732  1.00  0.88           H  
ATOM   1409 2HH1 ARG A  96     -36.960 -35.610   2.208  1.00  0.88           H  
ATOM   1410 1HH2 ARG A  96     -38.063 -32.444   1.210  1.00  0.88           H  
ATOM   1411 2HH2 ARG A  96     -38.519 -33.978   1.918  1.00  0.88           H  
ATOM   1412  N   GLN A  97     -33.251 -28.176   0.514  1.00  0.79           N  
ATOM   1413  CA  GLN A  97     -33.548 -27.394  -0.685  1.00  0.79           C  
ATOM   1414  C   GLN A  97     -32.351 -26.563  -1.150  1.00  0.79           C  
ATOM   1415  O   GLN A  97     -32.400 -25.926  -2.205  1.00  0.79           O  
ATOM   1416  CB  GLN A  97     -34.739 -26.460  -0.424  1.00  0.79           C  
ATOM   1417  CG  GLN A  97     -36.056 -27.178  -0.169  1.00  0.79           C  
ATOM   1418  CD  GLN A  97     -37.209 -26.220   0.141  1.00  0.79           C  
ATOM   1419  OE1 GLN A  97     -37.012 -25.112   0.647  1.00  0.79           O  
ATOM   1420  NE2 GLN A  97     -38.430 -26.649  -0.174  1.00  0.79           N  
ATOM   1421  H   GLN A  97     -33.550 -27.803   1.413  1.00  0.79           H  
ATOM   1422  HA  GLN A  97     -33.810 -28.083  -1.486  1.00  0.79           H  
ATOM   1423 1HB  GLN A  97     -34.523 -25.839   0.441  1.00  0.79           H  
ATOM   1424 2HB  GLN A  97     -34.871 -25.795  -1.275  1.00  0.79           H  
ATOM   1425 1HG  GLN A  97     -36.317 -27.761  -1.050  1.00  0.79           H  
ATOM   1426 2HG  GLN A  97     -35.922 -27.837   0.692  1.00  0.79           H  
ATOM   1427 1HE2 GLN A  97     -39.226 -26.066   0.001  1.00  0.79           H  
ATOM   1428 2HE2 GLN A  97     -38.554 -27.550  -0.589  1.00  0.79           H  
ATOM   1429  N   PHE A  98     -31.281 -26.572  -0.367  1.00  0.72           N  
ATOM   1430  CA  PHE A  98     -30.082 -25.812  -0.661  1.00  0.72           C  
ATOM   1431  C   PHE A  98     -28.968 -26.817  -0.985  1.00  0.72           C  
ATOM   1432  O   PHE A  98     -29.163 -28.009  -0.748  1.00  0.72           O  
ATOM   1433  CB  PHE A  98     -29.792 -24.960   0.548  1.00  0.72           C  
ATOM   1434  CG  PHE A  98     -30.932 -24.042   0.834  1.00  0.72           C  
ATOM   1435  CD1 PHE A  98     -31.974 -24.461   1.635  1.00  0.72           C  
ATOM   1436  CD2 PHE A  98     -30.985 -22.788   0.300  1.00  0.72           C  
ATOM   1437  CE1 PHE A  98     -33.040 -23.637   1.898  1.00  0.72           C  
ATOM   1438  CE2 PHE A  98     -32.048 -21.947   0.564  1.00  0.72           C  
ATOM   1439  CZ  PHE A  98     -33.076 -22.377   1.365  1.00  0.72           C  
ATOM   1440  H   PHE A  98     -31.293 -27.114   0.500  1.00  0.72           H  
ATOM   1441  HA  PHE A  98     -30.277 -25.175  -1.519  1.00  0.72           H  
ATOM   1442 1HB  PHE A  98     -29.635 -25.599   1.414  1.00  0.72           H  
ATOM   1443 2HB  PHE A  98     -28.913 -24.371   0.406  1.00  0.72           H  
ATOM   1444  HD1 PHE A  98     -31.944 -25.466   2.059  1.00  0.72           H  
ATOM   1445  HD2 PHE A  98     -30.177 -22.465  -0.346  1.00  0.72           H  
ATOM   1446  HE1 PHE A  98     -33.856 -23.992   2.530  1.00  0.72           H  
ATOM   1447  HE2 PHE A  98     -32.077 -20.946   0.131  1.00  0.72           H  
ATOM   1448  HZ  PHE A  98     -33.921 -21.724   1.575  1.00  0.72           H  
ATOM   1449  N   PRO A  99     -27.845 -26.435  -1.624  1.00  0.68           N  
ATOM   1450  CA  PRO A  99     -26.765 -27.356  -1.934  1.00  0.68           C  
ATOM   1451  C   PRO A  99     -26.387 -28.064  -0.653  1.00  0.68           C  
ATOM   1452  O   PRO A  99     -26.219 -27.420   0.388  1.00  0.68           O  
ATOM   1453  CB  PRO A  99     -25.662 -26.417  -2.433  1.00  0.68           C  
ATOM   1454  CG  PRO A  99     -26.434 -25.240  -3.028  1.00  0.68           C  
ATOM   1455  CD  PRO A  99     -27.623 -25.050  -2.083  1.00  0.68           C  
ATOM   1456  HA  PRO A  99     -27.087 -28.069  -2.706  1.00  0.68           H  
ATOM   1457 1HB  PRO A  99     -25.006 -26.127  -1.598  1.00  0.68           H  
ATOM   1458 2HB  PRO A  99     -25.034 -26.936  -3.173  1.00  0.68           H  
ATOM   1459 1HG  PRO A  99     -25.788 -24.349  -3.078  1.00  0.68           H  
ATOM   1460 2HG  PRO A  99     -26.741 -25.468  -4.059  1.00  0.68           H  
ATOM   1461 1HD  PRO A  99     -27.335 -24.400  -1.243  1.00  0.68           H  
ATOM   1462 2HD  PRO A  99     -28.476 -24.660  -2.646  1.00  0.68           H  
ATOM   1463  N   HIS A 100     -26.229 -29.384  -0.729  1.00  0.66           N  
ATOM   1464  CA  HIS A 100     -25.965 -30.139   0.484  1.00  0.66           C  
ATOM   1465  C   HIS A 100     -25.340 -31.494   0.268  1.00  0.66           C  
ATOM   1466  O   HIS A 100     -25.320 -32.030  -0.845  1.00  0.66           O  
ATOM   1467  CB  HIS A 100     -27.278 -30.375   1.251  1.00  0.66           C  
ATOM   1468  CG  HIS A 100     -28.249 -31.255   0.580  1.00  0.66           C  
ATOM   1469  ND1 HIS A 100     -29.080 -30.815  -0.414  1.00  0.66           N  
ATOM   1470  CD2 HIS A 100     -28.547 -32.557   0.783  1.00  0.66           C  
ATOM   1471  CE1 HIS A 100     -29.854 -31.810  -0.813  1.00  0.66           C  
ATOM   1472  NE2 HIS A 100     -29.552 -32.889  -0.099  1.00  0.66           N  
ATOM   1473  H   HIS A 100     -26.346 -29.864  -1.610  1.00  0.66           H  
ATOM   1474  HA  HIS A 100     -25.283 -29.573   1.114  1.00  0.66           H  
ATOM   1475 1HB  HIS A 100     -27.079 -30.787   2.235  1.00  0.66           H  
ATOM   1476 2HB  HIS A 100     -27.774 -29.426   1.382  1.00  0.66           H  
ATOM   1477  HD1 HIS A 100     -29.136 -29.850  -0.746  1.00  0.66           H  
ATOM   1478  HD2 HIS A 100     -28.148 -33.295   1.476  1.00  0.66           H  
ATOM   1479  HE1 HIS A 100     -30.588 -31.651  -1.603  1.00  0.66           H  
ATOM   1480  N   VAL A 101     -24.882 -32.054   1.378  1.00  0.64           N  
ATOM   1481  CA  VAL A 101     -24.373 -33.408   1.433  1.00  0.64           C  
ATOM   1482  C   VAL A 101     -25.091 -34.163   2.544  1.00  0.64           C  
ATOM   1483  O   VAL A 101     -25.619 -33.556   3.480  1.00  0.64           O  
ATOM   1484  CB  VAL A 101     -22.873 -33.411   1.748  1.00  0.64           C  
ATOM   1485  CG1 VAL A 101     -22.082 -32.659   0.687  1.00  0.64           C  
ATOM   1486  CG2 VAL A 101     -22.670 -32.788   3.098  1.00  0.64           C  
ATOM   1487  H   VAL A 101     -24.911 -31.492   2.229  1.00  0.64           H  
ATOM   1488  HA  VAL A 101     -24.558 -33.904   0.480  1.00  0.64           H  
ATOM   1489  HB  VAL A 101     -22.521 -34.435   1.754  1.00  0.64           H  
ATOM   1490 1HG1 VAL A 101     -21.017 -32.690   0.935  1.00  0.64           H  
ATOM   1491 2HG1 VAL A 101     -22.241 -33.125  -0.284  1.00  0.64           H  
ATOM   1492 3HG1 VAL A 101     -22.410 -31.621   0.650  1.00  0.64           H  
ATOM   1493 1HG2 VAL A 101     -21.616 -32.796   3.359  1.00  0.64           H  
ATOM   1494 2HG2 VAL A 101     -23.032 -31.761   3.070  1.00  0.64           H  
ATOM   1495 3HG2 VAL A 101     -23.232 -33.356   3.832  1.00  0.64           H  
ATOM   1496  N   VAL A 102     -25.083 -35.484   2.468  1.00  0.64           N  
ATOM   1497  CA  VAL A 102     -25.666 -36.296   3.529  1.00  0.64           C  
ATOM   1498  C   VAL A 102     -24.578 -37.173   4.128  1.00  0.64           C  
ATOM   1499  O   VAL A 102     -23.776 -37.766   3.399  1.00  0.64           O  
ATOM   1500  CB  VAL A 102     -26.876 -37.130   3.030  1.00  0.64           C  
ATOM   1501  CG1 VAL A 102     -27.415 -37.991   4.164  1.00  0.64           C  
ATOM   1502  CG2 VAL A 102     -27.989 -36.190   2.547  1.00  0.64           C  
ATOM   1503  H   VAL A 102     -24.655 -35.937   1.671  1.00  0.64           H  
ATOM   1504  HA  VAL A 102     -26.030 -35.642   4.317  1.00  0.64           H  
ATOM   1505  HB  VAL A 102     -26.559 -37.788   2.223  1.00  0.64           H  
ATOM   1506 1HG1 VAL A 102     -28.264 -38.569   3.806  1.00  0.64           H  
ATOM   1507 2HG1 VAL A 102     -26.636 -38.665   4.509  1.00  0.64           H  
ATOM   1508 3HG1 VAL A 102     -27.736 -37.348   4.988  1.00  0.64           H  
ATOM   1509 1HG2 VAL A 102     -28.842 -36.775   2.205  1.00  0.64           H  
ATOM   1510 2HG2 VAL A 102     -28.300 -35.544   3.371  1.00  0.64           H  
ATOM   1511 3HG2 VAL A 102     -27.620 -35.582   1.728  1.00  0.64           H  
ATOM   1512  N   ILE A 103     -24.534 -37.223   5.453  1.00  0.66           N  
ATOM   1513  CA  ILE A 103     -23.528 -37.982   6.158  1.00  0.66           C  
ATOM   1514  C   ILE A 103     -24.171 -39.130   6.932  1.00  0.66           C  
ATOM   1515  O   ILE A 103     -25.023 -38.943   7.805  1.00  0.66           O  
ATOM   1516  CB  ILE A 103     -22.776 -37.085   7.160  1.00  0.66           C  
ATOM   1517  CG1 ILE A 103     -22.171 -35.862   6.464  1.00  0.66           C  
ATOM   1518  CG2 ILE A 103     -21.658 -37.879   7.823  1.00  0.66           C  
ATOM   1519  CD1 ILE A 103     -23.018 -34.589   6.571  1.00  0.66           C  
ATOM   1520  H   ILE A 103     -25.228 -36.712   5.982  1.00  0.66           H  
ATOM   1521  HA  ILE A 103     -22.823 -38.397   5.438  1.00  0.66           H  
ATOM   1522  HB  ILE A 103     -23.447 -36.742   7.899  1.00  0.66           H  
ATOM   1523 1HG1 ILE A 103     -21.195 -35.672   6.890  1.00  0.66           H  
ATOM   1524 2HG1 ILE A 103     -22.052 -36.087   5.414  1.00  0.66           H  
ATOM   1525 1HG2 ILE A 103     -21.139 -37.238   8.533  1.00  0.66           H  
ATOM   1526 2HG2 ILE A 103     -22.080 -38.740   8.344  1.00  0.66           H  
ATOM   1527 3HG2 ILE A 103     -20.953 -38.225   7.067  1.00  0.66           H  
ATOM   1528 1HD1 ILE A 103     -22.512 -33.780   6.051  1.00  0.66           H  
ATOM   1529 2HD1 ILE A 103     -24.003 -34.751   6.123  1.00  0.66           H  
ATOM   1530 3HD1 ILE A 103     -23.142 -34.315   7.619  1.00  0.66           H  
ATOM   1531  N   ASP A 104     -23.780 -40.337   6.570  1.00  0.69           N  
ATOM   1532  CA  ASP A 104     -24.296 -41.567   7.161  1.00  0.69           C  
ATOM   1533  C   ASP A 104     -23.610 -41.821   8.490  1.00  0.69           C  
ATOM   1534  O   ASP A 104     -22.385 -41.811   8.545  1.00  0.69           O  
ATOM   1535  CB  ASP A 104     -24.137 -42.730   6.178  1.00  0.69           C  
ATOM   1536  CG  ASP A 104     -24.832 -44.084   6.568  1.00  0.69           C  
ATOM   1537  OD1 ASP A 104     -24.744 -44.546   7.698  1.00  0.69           O  
ATOM   1538  OD2 ASP A 104     -25.457 -44.651   5.685  1.00  0.69           O  
ATOM   1539  H   ASP A 104     -23.084 -40.408   5.839  1.00  0.69           H  
ATOM   1540  HA  ASP A 104     -25.348 -41.432   7.368  1.00  0.69           H  
ATOM   1541 1HB  ASP A 104     -24.532 -42.421   5.209  1.00  0.69           H  
ATOM   1542 2HB  ASP A 104     -23.074 -42.928   6.035  1.00  0.69           H  
ATOM   1543  N   ALA A 105     -24.382 -42.027   9.564  1.00  0.73           N  
ATOM   1544  CA  ALA A 105     -23.817 -42.231  10.906  1.00  0.73           C  
ATOM   1545  C   ALA A 105     -22.835 -43.400  10.957  1.00  0.73           C  
ATOM   1546  O   ALA A 105     -21.977 -43.445  11.840  1.00  0.73           O  
ATOM   1547  CB  ALA A 105     -24.916 -42.494  11.924  1.00  0.73           C  
ATOM   1548  H   ALA A 105     -25.399 -42.056   9.458  1.00  0.73           H  
ATOM   1549  HA  ALA A 105     -23.287 -41.324  11.184  1.00  0.73           H  
ATOM   1550 1HB  ALA A 105     -24.478 -42.613  12.914  1.00  0.73           H  
ATOM   1551 2HB  ALA A 105     -25.601 -41.672  11.933  1.00  0.73           H  
ATOM   1552 3HB  ALA A 105     -25.456 -43.409  11.655  1.00  0.73           H  
ATOM   1553  N   ARG A 106     -22.991 -44.374  10.055  1.00  0.77           N  
ATOM   1554  CA  ARG A 106     -22.138 -45.554  10.029  1.00  0.77           C  
ATOM   1555  C   ARG A 106     -20.818 -45.331   9.285  1.00  0.77           C  
ATOM   1556  O   ARG A 106     -19.950 -46.207   9.283  1.00  0.77           O  
ATOM   1557  CB  ARG A 106     -22.867 -46.685   9.333  1.00  0.77           C  
ATOM   1558  CG  ARG A 106     -24.108 -47.118  10.022  1.00  0.77           C  
ATOM   1559  CD  ARG A 106     -24.877 -48.096   9.238  1.00  0.77           C  
ATOM   1560  NE  ARG A 106     -25.385 -47.485   8.013  1.00  0.77           N  
ATOM   1561  CZ  ARG A 106     -26.057 -48.129   7.043  1.00  0.77           C  
ATOM   1562  NH1 ARG A 106     -26.327 -49.420   7.160  1.00  0.77           N  
ATOM   1563  NH2 ARG A 106     -26.442 -47.454   5.974  1.00  0.77           N  
ATOM   1564  H   ARG A 106     -23.716 -44.294   9.328  1.00  0.77           H  
ATOM   1565  HA  ARG A 106     -21.920 -45.842  11.057  1.00  0.77           H  
ATOM   1566 1HB  ARG A 106     -23.138 -46.375   8.326  1.00  0.77           H  
ATOM   1567 2HB  ARG A 106     -22.213 -47.550   9.252  1.00  0.77           H  
ATOM   1568 1HG  ARG A 106     -23.880 -47.530  11.001  1.00  0.77           H  
ATOM   1569 2HG  ARG A 106     -24.738 -46.234  10.127  1.00  0.77           H  
ATOM   1570 1HD  ARG A 106     -24.242 -48.938   8.971  1.00  0.77           H  
ATOM   1571 2HD  ARG A 106     -25.723 -48.444   9.831  1.00  0.77           H  
ATOM   1572  HE  ARG A 106     -25.202 -46.468   7.875  1.00  0.77           H  
ATOM   1573 1HH1 ARG A 106     -26.026 -49.926   7.984  1.00  0.77           H  
ATOM   1574 2HH1 ARG A 106     -26.832 -49.898   6.428  1.00  0.77           H  
ATOM   1575 1HH2 ARG A 106     -26.201 -46.442   5.894  1.00  0.77           H  
ATOM   1576 2HH2 ARG A 106     -26.942 -47.911   5.235  1.00  0.77           H  
ATOM   1577  N   SER A 107     -20.687 -44.207   8.580  1.00  0.80           N  
ATOM   1578  CA  SER A 107     -19.505 -43.991   7.762  1.00  0.80           C  
ATOM   1579  C   SER A 107     -18.234 -43.919   8.575  1.00  0.80           C  
ATOM   1580  O   SER A 107     -18.171 -43.283   9.622  1.00  0.80           O  
ATOM   1581  CB  SER A 107     -19.632 -42.725   6.933  1.00  0.80           C  
ATOM   1582  OG  SER A 107     -18.464 -42.499   6.160  1.00  0.80           O  
ATOM   1583  H   SER A 107     -21.404 -43.483   8.621  1.00  0.80           H  
ATOM   1584  HA  SER A 107     -19.415 -44.833   7.076  1.00  0.80           H  
ATOM   1585 1HB  SER A 107     -20.488 -42.833   6.271  1.00  0.80           H  
ATOM   1586 2HB  SER A 107     -19.827 -41.865   7.577  1.00  0.80           H  
ATOM   1587  HG  SER A 107     -18.035 -41.684   6.507  1.00  0.80           H  
ATOM   1588  N   LEU A 108     -17.192 -44.537   8.043  1.00  0.81           N  
ATOM   1589  CA  LEU A 108     -15.880 -44.486   8.656  1.00  0.81           C  
ATOM   1590  C   LEU A 108     -15.001 -43.485   7.914  1.00  0.81           C  
ATOM   1591  O   LEU A 108     -13.804 -43.368   8.180  1.00  0.81           O  
ATOM   1592  CB  LEU A 108     -15.257 -45.877   8.659  1.00  0.81           C  
ATOM   1593  CG  LEU A 108     -16.066 -46.934   9.433  1.00  0.81           C  
ATOM   1594  CD1 LEU A 108     -15.369 -48.279   9.328  1.00  0.81           C  
ATOM   1595  CD2 LEU A 108     -16.220 -46.491  10.882  1.00  0.81           C  
ATOM   1596  H   LEU A 108     -17.319 -45.054   7.186  1.00  0.81           H  
ATOM   1597  HA  LEU A 108     -15.987 -44.151   9.687  1.00  0.81           H  
ATOM   1598 1HB  LEU A 108     -15.155 -46.215   7.629  1.00  0.81           H  
ATOM   1599 2HB  LEU A 108     -14.265 -45.816   9.105  1.00  0.81           H  
ATOM   1600  HG  LEU A 108     -17.060 -47.033   8.986  1.00  0.81           H  
ATOM   1601 1HD1 LEU A 108     -15.950 -49.029   9.865  1.00  0.81           H  
ATOM   1602 2HD1 LEU A 108     -15.288 -48.564   8.280  1.00  0.81           H  
ATOM   1603 3HD1 LEU A 108     -14.374 -48.208   9.765  1.00  0.81           H  
ATOM   1604 1HD2 LEU A 108     -16.802 -47.233  11.430  1.00  0.81           H  
ATOM   1605 2HD2 LEU A 108     -15.237 -46.390  11.339  1.00  0.81           H  
ATOM   1606 3HD2 LEU A 108     -16.739 -45.528  10.915  1.00  0.81           H  
ATOM   1607  N   GLU A 109     -15.610 -42.776   6.964  1.00  0.81           N  
ATOM   1608  CA  GLU A 109     -14.915 -41.789   6.154  1.00  0.81           C  
ATOM   1609  C   GLU A 109     -15.642 -40.442   6.257  1.00  0.81           C  
ATOM   1610  O   GLU A 109     -16.855 -40.419   6.493  1.00  0.81           O  
ATOM   1611  CB  GLU A 109     -14.851 -42.252   4.690  1.00  0.81           C  
ATOM   1612  CG  GLU A 109     -14.025 -43.518   4.466  1.00  0.81           C  
ATOM   1613  CD  GLU A 109     -13.939 -43.932   3.012  1.00  0.81           C  
ATOM   1614  OE1 GLU A 109     -14.501 -43.256   2.184  1.00  0.81           O  
ATOM   1615  OE2 GLU A 109     -13.309 -44.926   2.735  1.00  0.81           O  
ATOM   1616  H   GLU A 109     -16.601 -42.916   6.797  1.00  0.81           H  
ATOM   1617  HA  GLU A 109     -13.905 -41.704   6.540  1.00  0.81           H  
ATOM   1618 1HB  GLU A 109     -15.864 -42.459   4.342  1.00  0.81           H  
ATOM   1619 2HB  GLU A 109     -14.452 -41.466   4.055  1.00  0.81           H  
ATOM   1620 1HG  GLU A 109     -13.017 -43.347   4.846  1.00  0.81           H  
ATOM   1621 2HG  GLU A 109     -14.464 -44.331   5.042  1.00  0.81           H  
ATOM   1622  N   PRO A 110     -14.922 -39.315   6.132  1.00  0.79           N  
ATOM   1623  CA  PRO A 110     -15.441 -37.959   6.122  1.00  0.79           C  
ATOM   1624  C   PRO A 110     -16.189 -37.575   4.851  1.00  0.79           C  
ATOM   1625  O   PRO A 110     -15.944 -38.121   3.773  1.00  0.79           O  
ATOM   1626  CB  PRO A 110     -14.177 -37.122   6.261  1.00  0.79           C  
ATOM   1627  CG  PRO A 110     -13.076 -37.964   5.675  1.00  0.79           C  
ATOM   1628  CD  PRO A 110     -13.442 -39.383   6.029  1.00  0.79           C  
ATOM   1629  HA  PRO A 110     -16.089 -37.826   6.997  1.00  0.79           H  
ATOM   1630 1HB  PRO A 110     -14.322 -36.214   5.694  1.00  0.79           H  
ATOM   1631 2HB  PRO A 110     -14.021 -36.839   7.311  1.00  0.79           H  
ATOM   1632 1HG  PRO A 110     -13.022 -37.802   4.587  1.00  0.79           H  
ATOM   1633 2HG  PRO A 110     -12.102 -37.658   6.087  1.00  0.79           H  
ATOM   1634 1HD  PRO A 110     -13.111 -40.035   5.215  1.00  0.79           H  
ATOM   1635 2HD  PRO A 110     -12.995 -39.658   6.999  1.00  0.79           H  
ATOM   1636  N   VAL A 111     -17.049 -36.572   4.991  1.00  0.76           N  
ATOM   1637  CA  VAL A 111     -17.777 -35.960   3.883  1.00  0.76           C  
ATOM   1638  C   VAL A 111     -17.419 -34.470   3.785  1.00  0.76           C  
ATOM   1639  O   VAL A 111     -17.507 -33.745   4.778  1.00  0.76           O  
ATOM   1640  CB  VAL A 111     -19.287 -36.134   4.113  1.00  0.76           C  
ATOM   1641  CG1 VAL A 111     -20.077 -35.478   3.009  1.00  0.76           C  
ATOM   1642  CG2 VAL A 111     -19.623 -37.622   4.196  1.00  0.76           C  
ATOM   1643  H   VAL A 111     -17.207 -36.216   5.932  1.00  0.76           H  
ATOM   1644  HA  VAL A 111     -17.495 -36.457   2.956  1.00  0.76           H  
ATOM   1645  HB  VAL A 111     -19.558 -35.644   5.045  1.00  0.76           H  
ATOM   1646 1HG1 VAL A 111     -21.137 -35.609   3.211  1.00  0.76           H  
ATOM   1647 2HG1 VAL A 111     -19.839 -34.416   2.968  1.00  0.76           H  
ATOM   1648 3HG1 VAL A 111     -19.828 -35.940   2.056  1.00  0.76           H  
ATOM   1649 1HG2 VAL A 111     -20.686 -37.748   4.368  1.00  0.76           H  
ATOM   1650 2HG2 VAL A 111     -19.350 -38.107   3.260  1.00  0.76           H  
ATOM   1651 3HG2 VAL A 111     -19.070 -38.082   5.016  1.00  0.76           H  
ATOM   1652  N   THR A 112     -17.009 -34.000   2.599  1.00  0.73           N  
ATOM   1653  CA  THR A 112     -16.589 -32.595   2.482  1.00  0.73           C  
ATOM   1654  C   THR A 112     -17.636 -31.756   1.735  1.00  0.73           C  
ATOM   1655  O   THR A 112     -18.127 -32.153   0.677  1.00  0.73           O  
ATOM   1656  CB  THR A 112     -15.225 -32.468   1.757  1.00  0.73           C  
ATOM   1657  OG1 THR A 112     -14.212 -33.240   2.453  1.00  0.73           O  
ATOM   1658  CG2 THR A 112     -14.773 -30.974   1.762  1.00  0.73           C  
ATOM   1659  H   THR A 112     -16.969 -34.615   1.797  1.00  0.73           H  
ATOM   1660  HA  THR A 112     -16.484 -32.171   3.476  1.00  0.73           H  
ATOM   1661  HB  THR A 112     -15.313 -32.822   0.731  1.00  0.73           H  
ATOM   1662  HG1 THR A 112     -14.402 -34.179   2.336  1.00  0.73           H  
ATOM   1663 1HG2 THR A 112     -13.807 -30.880   1.264  1.00  0.73           H  
ATOM   1664 2HG2 THR A 112     -15.501 -30.358   1.238  1.00  0.73           H  
ATOM   1665 3HG2 THR A 112     -14.683 -30.626   2.795  1.00  0.73           H  
ATOM   1666  N   ASN A 113     -17.962 -30.593   2.303  1.00  0.72           N  
ATOM   1667  CA  ASN A 113     -18.955 -29.671   1.761  1.00  0.72           C  
ATOM   1668  C   ASN A 113     -18.394 -28.244   1.654  1.00  0.72           C  
ATOM   1669  O   ASN A 113     -18.158 -27.577   2.671  1.00  0.72           O  
ATOM   1670  CB  ASN A 113     -20.178 -29.697   2.645  1.00  0.72           C  
ATOM   1671  CG  ASN A 113     -21.371 -28.961   2.110  1.00  0.72           C  
ATOM   1672  OD1 ASN A 113     -21.395 -28.504   0.962  1.00  0.72           O  
ATOM   1673  ND2 ASN A 113     -22.380 -28.864   2.931  1.00  0.72           N  
ATOM   1674  H   ASN A 113     -17.518 -30.347   3.182  1.00  0.72           H  
ATOM   1675  HA  ASN A 113     -19.227 -29.997   0.756  1.00  0.72           H  
ATOM   1676 1HB  ASN A 113     -20.464 -30.731   2.811  1.00  0.72           H  
ATOM   1677 2HB  ASN A 113     -19.921 -29.277   3.621  1.00  0.72           H  
ATOM   1678 1HD2 ASN A 113     -23.220 -28.406   2.639  1.00  0.72           H  
ATOM   1679 2HD2 ASN A 113     -22.308 -29.265   3.844  1.00  0.72           H  
ATOM   1680  N   THR A 114     -18.123 -27.800   0.426  1.00  0.71           N  
ATOM   1681  CA  THR A 114     -17.546 -26.473   0.218  1.00  0.71           C  
ATOM   1682  C   THR A 114     -18.616 -25.396   0.347  1.00  0.71           C  
ATOM   1683  O   THR A 114     -19.689 -25.515  -0.244  1.00  0.71           O  
ATOM   1684  CB  THR A 114     -16.881 -26.340  -1.179  1.00  0.71           C  
ATOM   1685  OG1 THR A 114     -15.847 -27.323  -1.318  1.00  0.71           O  
ATOM   1686  CG2 THR A 114     -16.253 -24.933  -1.328  1.00  0.71           C  
ATOM   1687  H   THR A 114     -18.334 -28.388  -0.368  1.00  0.71           H  
ATOM   1688  HA  THR A 114     -16.798 -26.288   0.979  1.00  0.71           H  
ATOM   1689  HB  THR A 114     -17.624 -26.491  -1.961  1.00  0.71           H  
ATOM   1690  HG1 THR A 114     -15.377 -27.179  -2.147  1.00  0.71           H  
ATOM   1691 1HG2 THR A 114     -15.778 -24.851  -2.303  1.00  0.71           H  
ATOM   1692 2HG2 THR A 114     -17.022 -24.170  -1.245  1.00  0.71           H  
ATOM   1693 3HG2 THR A 114     -15.507 -24.781  -0.547  1.00  0.71           H  
ATOM   1694  N   MET A 115     -18.305 -24.329   1.085  1.00  0.70           N  
ATOM   1695  CA  MET A 115     -19.203 -23.195   1.200  1.00  0.70           C  
ATOM   1696  C   MET A 115     -18.671 -22.088   0.300  1.00  0.70           C  
ATOM   1697  O   MET A 115     -17.650 -21.490   0.640  1.00  0.70           O  
ATOM   1698  CB  MET A 115     -19.231 -22.610   2.611  1.00  0.70           C  
ATOM   1699  CG  MET A 115     -19.697 -23.489   3.715  1.00  0.70           C  
ATOM   1700  SD  MET A 115     -19.816 -22.575   5.254  1.00  0.70           S  
ATOM   1701  CE  MET A 115     -21.274 -21.598   4.981  1.00  0.70           C  
ATOM   1702  H   MET A 115     -17.424 -24.309   1.587  1.00  0.70           H  
ATOM   1703  HA  MET A 115     -20.196 -23.505   0.915  1.00  0.70           H  
ATOM   1704 1HB  MET A 115     -18.223 -22.287   2.879  1.00  0.70           H  
ATOM   1705 2HB  MET A 115     -19.864 -21.720   2.613  1.00  0.70           H  
ATOM   1706 1HG  MET A 115     -20.637 -23.885   3.490  1.00  0.70           H  
ATOM   1707 2HG  MET A 115     -19.001 -24.317   3.848  1.00  0.70           H  
ATOM   1708 1HE  MET A 115     -21.466 -20.979   5.860  1.00  0.70           H  
ATOM   1709 2HE  MET A 115     -21.127 -20.964   4.113  1.00  0.70           H  
ATOM   1710 3HE  MET A 115     -22.119 -22.253   4.808  1.00  0.70           H  
ATOM   1711  N   PRO A 116     -19.290 -21.811  -0.861  1.00  0.71           N  
ATOM   1712  CA  PRO A 116     -18.844 -20.839  -1.836  1.00  0.71           C  
ATOM   1713  C   PRO A 116     -19.077 -19.436  -1.322  1.00  0.71           C  
ATOM   1714  O   PRO A 116     -19.913 -19.211  -0.446  1.00  0.71           O  
ATOM   1715  CB  PRO A 116     -19.703 -21.160  -3.056  1.00  0.71           C  
ATOM   1716  CG  PRO A 116     -20.970 -21.740  -2.482  1.00  0.71           C  
ATOM   1717  CD  PRO A 116     -20.539 -22.500  -1.249  1.00  0.71           C  
ATOM   1718  HA  PRO A 116     -17.778 -21.003  -2.052  1.00  0.71           H  
ATOM   1719 1HB  PRO A 116     -19.885 -20.237  -3.633  1.00  0.71           H  
ATOM   1720 2HB  PRO A 116     -19.172 -21.857  -3.719  1.00  0.71           H  
ATOM   1721 1HG  PRO A 116     -21.671 -20.946  -2.239  1.00  0.71           H  
ATOM   1722 2HG  PRO A 116     -21.466 -22.384  -3.224  1.00  0.71           H  
ATOM   1723 1HD  PRO A 116     -21.316 -22.368  -0.506  1.00  0.71           H  
ATOM   1724 2HD  PRO A 116     -20.358 -23.551  -1.496  1.00  0.71           H  
ATOM   1725  N   ASP A 117     -18.359 -18.477  -1.879  1.00  0.73           N  
ATOM   1726  CA  ASP A 117     -18.584 -17.096  -1.499  1.00  0.73           C  
ATOM   1727  C   ASP A 117     -19.762 -16.537  -2.276  1.00  0.73           C  
ATOM   1728  O   ASP A 117     -19.681 -16.304  -3.480  1.00  0.73           O  
ATOM   1729  CB  ASP A 117     -17.338 -16.263  -1.730  1.00  0.73           C  
ATOM   1730  CG  ASP A 117     -17.439 -14.824  -1.247  1.00  0.73           C  
ATOM   1731  OD1 ASP A 117     -18.524 -14.306  -0.979  1.00  0.73           O  
ATOM   1732  OD2 ASP A 117     -16.372 -14.252  -1.106  1.00  0.73           O  
ATOM   1733  H   ASP A 117     -17.669 -18.701  -2.580  1.00  0.73           H  
ATOM   1734  HA  ASP A 117     -18.824 -17.062  -0.437  1.00  0.73           H  
ATOM   1735 1HB  ASP A 117     -16.526 -16.730  -1.217  1.00  0.73           H  
ATOM   1736 2HB  ASP A 117     -17.098 -16.258  -2.793  1.00  0.73           H  
ATOM   1737  N   LEU A 118     -20.869 -16.381  -1.574  1.00  0.76           N  
ATOM   1738  CA  LEU A 118     -22.124 -15.946  -2.151  1.00  0.76           C  
ATOM   1739  C   LEU A 118     -22.411 -14.469  -1.875  1.00  0.76           C  
ATOM   1740  O   LEU A 118     -23.544 -14.011  -2.039  1.00  0.76           O  
ATOM   1741  CB  LEU A 118     -23.239 -16.825  -1.601  1.00  0.76           C  
ATOM   1742  CG  LEU A 118     -23.090 -18.323  -1.928  1.00  0.76           C  
ATOM   1743  CD1 LEU A 118     -24.220 -19.121  -1.280  1.00  0.76           C  
ATOM   1744  CD2 LEU A 118     -23.080 -18.497  -3.433  1.00  0.76           C  
ATOM   1745  H   LEU A 118     -20.833 -16.598  -0.589  1.00  0.76           H  
ATOM   1746  HA  LEU A 118     -22.069 -16.083  -3.230  1.00  0.76           H  
ATOM   1747 1HB  LEU A 118     -23.223 -16.730  -0.526  1.00  0.76           H  
ATOM   1748 2HB  LEU A 118     -24.197 -16.475  -1.980  1.00  0.76           H  
ATOM   1749  HG  LEU A 118     -22.152 -18.688  -1.519  1.00  0.76           H  
ATOM   1750 1HD1 LEU A 118     -24.097 -20.180  -1.510  1.00  0.76           H  
ATOM   1751 2HD1 LEU A 118     -24.187 -18.987  -0.215  1.00  0.76           H  
ATOM   1752 3HD1 LEU A 118     -25.178 -18.777  -1.664  1.00  0.76           H  
ATOM   1753 1HD2 LEU A 118     -22.961 -19.549  -3.682  1.00  0.76           H  
ATOM   1754 2HD2 LEU A 118     -24.019 -18.132  -3.848  1.00  0.76           H  
ATOM   1755 3HD2 LEU A 118     -22.250 -17.929  -3.858  1.00  0.76           H  
ATOM   1756  N   ARG A 119     -21.407 -13.733  -1.399  1.00  0.81           N  
ATOM   1757  CA  ARG A 119     -21.598 -12.318  -1.106  1.00  0.81           C  
ATOM   1758  C   ARG A 119     -21.579 -11.530  -2.434  1.00  0.81           C  
ATOM   1759  O   ARG A 119     -20.723 -11.790  -3.272  1.00  0.81           O  
ATOM   1760  CB  ARG A 119     -20.492 -11.838  -0.168  1.00  0.81           C  
ATOM   1761  CG  ARG A 119     -20.581 -10.410   0.346  1.00  0.81           C  
ATOM   1762  CD  ARG A 119     -19.499 -10.145   1.301  1.00  0.81           C  
ATOM   1763  NE  ARG A 119     -19.422  -8.744   1.707  1.00  0.81           N  
ATOM   1764  CZ  ARG A 119     -20.105  -8.176   2.727  1.00  0.81           C  
ATOM   1765  NH1 ARG A 119     -20.944  -8.863   3.481  1.00  0.81           N  
ATOM   1766  NH2 ARG A 119     -19.925  -6.890   2.990  1.00  0.81           N  
ATOM   1767  H   ARG A 119     -20.464 -14.139  -1.274  1.00  0.81           H  
ATOM   1768  HA  ARG A 119     -22.551 -12.219  -0.597  1.00  0.81           H  
ATOM   1769 1HB  ARG A 119     -20.450 -12.492   0.702  1.00  0.81           H  
ATOM   1770 2HB  ARG A 119     -19.530 -11.932  -0.682  1.00  0.81           H  
ATOM   1771 1HG  ARG A 119     -20.488  -9.717  -0.476  1.00  0.81           H  
ATOM   1772 2HG  ARG A 119     -21.526 -10.256   0.864  1.00  0.81           H  
ATOM   1773 1HD  ARG A 119     -19.650 -10.756   2.195  1.00  0.81           H  
ATOM   1774 2HD  ARG A 119     -18.553 -10.412   0.827  1.00  0.81           H  
ATOM   1775  HE  ARG A 119     -18.735  -8.154   1.211  1.00  0.81           H  
ATOM   1776 1HH1 ARG A 119     -21.130  -9.871   3.341  1.00  0.81           H  
ATOM   1777 2HH1 ARG A 119     -21.421  -8.395   4.238  1.00  0.81           H  
ATOM   1778 1HH2 ARG A 119     -19.295  -6.332   2.424  1.00  0.81           H  
ATOM   1779 2HH2 ARG A 119     -20.427  -6.458   3.755  1.00  0.81           H  
ATOM   1780  N   PRO A 120     -22.519 -10.592  -2.686  1.00  0.85           N  
ATOM   1781  CA  PRO A 120     -22.599  -9.774  -3.899  1.00  0.85           C  
ATOM   1782  C   PRO A 120     -21.432  -8.799  -4.094  1.00  0.85           C  
ATOM   1783  O   PRO A 120     -21.188  -8.328  -5.205  1.00  0.85           O  
ATOM   1784  CB  PRO A 120     -23.918  -9.017  -3.700  1.00  0.85           C  
ATOM   1785  CG  PRO A 120     -24.140  -9.001  -2.207  1.00  0.85           C  
ATOM   1786  CD  PRO A 120     -23.588 -10.319  -1.714  1.00  0.85           C  
ATOM   1787  HA  PRO A 120     -22.673 -10.447  -4.767  1.00  0.85           H  
ATOM   1788 1HB  PRO A 120     -23.827  -8.004  -4.122  1.00  0.85           H  
ATOM   1789 2HB  PRO A 120     -24.726  -9.523  -4.247  1.00  0.85           H  
ATOM   1790 1HG  PRO A 120     -23.626  -8.133  -1.760  1.00  0.85           H  
ATOM   1791 2HG  PRO A 120     -25.212  -8.880  -1.986  1.00  0.85           H  
ATOM   1792 1HD  PRO A 120     -23.201 -10.156  -0.718  1.00  0.85           H  
ATOM   1793 2HD  PRO A 120     -24.355 -11.115  -1.745  1.00  0.85           H  
ATOM   1794  N   ASN A 121     -20.733  -8.489  -3.010  1.00  0.89           N  
ATOM   1795  CA  ASN A 121     -19.605  -7.570  -3.037  1.00  0.89           C  
ATOM   1796  C   ASN A 121     -18.308  -8.342  -3.223  1.00  0.89           C  
ATOM   1797  O   ASN A 121     -18.232  -9.516  -2.880  1.00  0.89           O  
ATOM   1798  CB  ASN A 121     -19.590  -6.731  -1.778  1.00  0.89           C  
ATOM   1799  CG  ASN A 121     -20.789  -5.805  -1.720  1.00  0.89           C  
ATOM   1800  OD1 ASN A 121     -21.153  -5.195  -2.731  1.00  0.89           O  
ATOM   1801  ND2 ASN A 121     -21.406  -5.689  -0.573  1.00  0.89           N  
ATOM   1802  H   ASN A 121     -20.988  -8.905  -2.134  1.00  0.89           H  
ATOM   1803  HA  ASN A 121     -19.714  -6.907  -3.897  1.00  0.89           H  
ATOM   1804 1HB  ASN A 121     -19.597  -7.380  -0.904  1.00  0.89           H  
ATOM   1805 2HB  ASN A 121     -18.675  -6.140  -1.739  1.00  0.89           H  
ATOM   1806 1HD2 ASN A 121     -22.202  -5.085  -0.493  1.00  0.89           H  
ATOM   1807 2HD2 ASN A 121     -21.081  -6.193   0.224  1.00  0.89           H  
ATOM   1808  N   MET A 122     -17.267  -7.685  -3.732  1.00  0.91           N  
ATOM   1809  CA  MET A 122     -15.989  -8.375  -3.928  1.00  0.91           C  
ATOM   1810  C   MET A 122     -15.355  -8.887  -2.638  1.00  0.91           C  
ATOM   1811  O   MET A 122     -14.739  -9.950  -2.642  1.00  0.91           O  
ATOM   1812  CB  MET A 122     -14.996  -7.472  -4.641  1.00  0.91           C  
ATOM   1813  CG  MET A 122     -15.332  -7.177  -6.085  1.00  0.91           C  
ATOM   1814  SD  MET A 122     -14.164  -6.030  -6.824  1.00  0.91           S  
ATOM   1815  CE  MET A 122     -12.718  -7.081  -6.918  1.00  0.91           C  
ATOM   1816  H   MET A 122     -17.366  -6.718  -4.002  1.00  0.91           H  
ATOM   1817  HA  MET A 122     -16.175  -9.244  -4.559  1.00  0.91           H  
ATOM   1818 1HB  MET A 122     -14.915  -6.526  -4.111  1.00  0.91           H  
ATOM   1819 2HB  MET A 122     -14.013  -7.941  -4.623  1.00  0.91           H  
ATOM   1820 1HG  MET A 122     -15.321  -8.103  -6.658  1.00  0.91           H  
ATOM   1821 2HG  MET A 122     -16.331  -6.746  -6.149  1.00  0.91           H  
ATOM   1822 1HE  MET A 122     -11.888  -6.524  -7.353  1.00  0.91           H  
ATOM   1823 2HE  MET A 122     -12.449  -7.416  -5.922  1.00  0.91           H  
ATOM   1824 3HE  MET A 122     -12.939  -7.949  -7.541  1.00  0.91           H  
ATOM   1825  N   TYR A 123     -15.474  -8.114  -1.555  1.00  0.92           N  
ATOM   1826  CA  TYR A 123     -14.890  -8.493  -0.266  1.00  0.92           C  
ATOM   1827  C   TYR A 123     -15.863  -8.373   0.898  1.00  0.92           C  
ATOM   1828  O   TYR A 123     -16.830  -7.597   0.866  1.00  0.92           O  
ATOM   1829  CB  TYR A 123     -13.584  -7.728   0.013  1.00  0.92           C  
ATOM   1830  CG  TYR A 123     -12.494  -8.087  -0.988  1.00  0.92           C  
ATOM   1831  CD1 TYR A 123     -12.321  -7.370  -2.161  1.00  0.92           C  
ATOM   1832  CD2 TYR A 123     -11.699  -9.185  -0.733  1.00  0.92           C  
ATOM   1833  CE1 TYR A 123     -11.351  -7.762  -3.066  1.00  0.92           C  
ATOM   1834  CE2 TYR A 123     -10.744  -9.586  -1.635  1.00  0.92           C  
ATOM   1835  CZ  TYR A 123     -10.564  -8.881  -2.803  1.00  0.92           C  
ATOM   1836  OH  TYR A 123      -9.600  -9.273  -3.721  1.00  0.92           O  
ATOM   1837  H   TYR A 123     -15.992  -7.254  -1.629  1.00  0.92           H  
ATOM   1838  HA  TYR A 123     -14.623  -9.548  -0.320  1.00  0.92           H  
ATOM   1839 1HB  TYR A 123     -13.762  -6.655  -0.034  1.00  0.92           H  
ATOM   1840 2HB  TYR A 123     -13.225  -7.970   1.017  1.00  0.92           H  
ATOM   1841  HD1 TYR A 123     -12.948  -6.505  -2.372  1.00  0.92           H  
ATOM   1842  HD2 TYR A 123     -11.841  -9.744   0.181  1.00  0.92           H  
ATOM   1843  HE1 TYR A 123     -11.211  -7.202  -3.986  1.00  0.92           H  
ATOM   1844  HE2 TYR A 123     -10.128 -10.466  -1.427  1.00  0.92           H  
ATOM   1845  HH  TYR A 123      -9.150 -10.105  -3.424  1.00  0.92           H  
ATOM   1846  N   HIS A 124     -15.574  -9.165   1.928  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -16.295  -9.240   3.185  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -15.430  -8.700   4.342  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -14.424  -9.321   4.688  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -16.669 -10.710   3.428  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -17.533 -10.953   4.584  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -17.927 -12.213   4.959  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -18.093 -10.117   5.458  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -18.676 -12.128   6.026  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -18.797 -10.871   6.335  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -14.779  -9.787   1.833  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -17.209  -8.677   3.126  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -17.133 -11.132   2.548  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -15.750 -11.277   3.592  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -18.012  -9.041   5.483  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -19.113 -12.954   6.559  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -19.315 -10.462   7.104  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -15.678  -7.478   4.853  1.00  1.04           N  
ATOM   1864  CA  PRO A 125     -14.916  -6.859   5.922  1.00  1.04           C  
ATOM   1865  C   PRO A 125     -14.875  -7.725   7.171  1.00  1.04           C  
ATOM   1866  O   PRO A 125     -15.890  -8.326   7.561  1.00  1.04           O  
ATOM   1867  CB  PRO A 125     -15.674  -5.557   6.169  1.00  1.04           C  
ATOM   1868  CG  PRO A 125     -16.348  -5.258   4.849  1.00  1.04           C  
ATOM   1869  CD  PRO A 125     -16.731  -6.610   4.298  1.00  1.04           C  
ATOM   1870  HA  PRO A 125     -13.904  -6.647   5.556  1.00  1.04           H  
ATOM   1871 1HB  PRO A 125     -16.385  -5.697   7.002  1.00  1.04           H  
ATOM   1872 2HB  PRO A 125     -14.967  -4.775   6.481  1.00  1.04           H  
ATOM   1873 1HG  PRO A 125     -17.218  -4.599   5.006  1.00  1.04           H  
ATOM   1874 2HG  PRO A 125     -15.654  -4.716   4.188  1.00  1.04           H  
ATOM   1875 1HD  PRO A 125     -17.715  -6.902   4.672  1.00  1.04           H  
ATOM   1876 2HD  PRO A 125     -16.683  -6.558   3.203  1.00  1.04           H  
ATOM   1877  N   THR A 126     -13.722  -7.757   7.818  1.00  1.16           N  
ATOM   1878  CA  THR A 126     -13.599  -8.559   9.022  1.00  1.16           C  
ATOM   1879  C   THR A 126     -14.440  -7.932  10.114  1.00  1.16           C  
ATOM   1880  O   THR A 126     -14.534  -6.710  10.217  1.00  1.16           O  
ATOM   1881  CB  THR A 126     -12.124  -8.728   9.489  1.00  1.16           C  
ATOM   1882  OG1 THR A 126     -11.504  -7.435   9.609  1.00  1.16           O  
ATOM   1883  CG2 THR A 126     -11.309  -9.637   8.559  1.00  1.16           C  
ATOM   1884  H   THR A 126     -12.944  -7.208   7.456  1.00  1.16           H  
ATOM   1885  HA  THR A 126     -13.996  -9.554   8.818  1.00  1.16           H  
ATOM   1886  HB  THR A 126     -12.126  -9.190  10.475  1.00  1.16           H  
ATOM   1887  HG1 THR A 126     -10.524  -7.530   9.525  1.00  1.16           H  
ATOM   1888 1HG2 THR A 126     -10.292  -9.737   8.949  1.00  1.16           H  
ATOM   1889 2HG2 THR A 126     -11.777 -10.616   8.517  1.00  1.16           H  
ATOM   1890 3HG2 THR A 126     -11.270  -9.220   7.587  1.00  1.16           H  
ATOM   1891  N   GLY A 127     -15.055  -8.776  10.932  1.00  1.29           N  
ATOM   1892  CA  GLY A 127     -15.863  -8.310  12.048  1.00  1.29           C  
ATOM   1893  C   GLY A 127     -17.341  -8.095  11.698  1.00  1.29           C  
ATOM   1894  O   GLY A 127     -18.152  -7.871  12.597  1.00  1.29           O  
ATOM   1895  H   GLY A 127     -14.945  -9.768  10.785  1.00  1.29           H  
ATOM   1896 1HA  GLY A 127     -15.789  -9.027  12.865  1.00  1.29           H  
ATOM   1897 2HA  GLY A 127     -15.446  -7.374  12.418  1.00  1.29           H  
ATOM   1898  N   ASP A 128     -17.711  -8.175  10.411  1.00  1.39           N  
ATOM   1899  CA  ASP A 128     -19.111  -7.958  10.035  1.00  1.39           C  
ATOM   1900  C   ASP A 128     -19.759  -9.141   9.311  1.00  1.39           C  
ATOM   1901  O   ASP A 128     -19.794  -9.145   8.087  1.00  1.39           O  
ATOM   1902  CB  ASP A 128     -19.199  -6.740   9.116  1.00  1.39           C  
ATOM   1903  CG  ASP A 128     -20.628  -6.378   8.644  1.00  1.39           C  
ATOM   1904  OD1 ASP A 128     -21.526  -7.219   8.676  1.00  1.39           O  
ATOM   1905  OD2 ASP A 128     -20.799  -5.254   8.226  1.00  1.39           O  
ATOM   1906  H   ASP A 128     -17.019  -8.344   9.676  1.00  1.39           H  
ATOM   1907  HA  ASP A 128     -19.668  -7.719  10.933  1.00  1.39           H  
ATOM   1908 1HB  ASP A 128     -18.775  -5.875   9.630  1.00  1.39           H  
ATOM   1909 2HB  ASP A 128     -18.575  -6.921   8.232  1.00  1.39           H  
ATOM   1910  N   PRO A 129     -20.415 -10.080  10.020  1.00  1.39           N  
ATOM   1911  CA  PRO A 129     -21.068 -11.268   9.492  1.00  1.39           C  
ATOM   1912  C   PRO A 129     -22.503 -10.983   9.030  1.00  1.39           C  
ATOM   1913  O   PRO A 129     -23.316 -11.902   8.942  1.00  1.39           O  
ATOM   1914  CB  PRO A 129     -21.042 -12.202  10.703  1.00  1.39           C  
ATOM   1915  CG  PRO A 129     -21.248 -11.271  11.876  1.00  1.39           C  
ATOM   1916  CD  PRO A 129     -20.499  -9.985  11.499  1.00  1.39           C  
ATOM   1917  HA  PRO A 129     -20.469 -11.680   8.667  1.00  1.39           H  
ATOM   1918 1HB  PRO A 129     -21.834 -12.963  10.612  1.00  1.39           H  
ATOM   1919 2HB  PRO A 129     -20.085 -12.742  10.744  1.00  1.39           H  
ATOM   1920 1HG  PRO A 129     -22.325 -11.099  12.029  1.00  1.39           H  
ATOM   1921 2HG  PRO A 129     -20.867 -11.733  12.800  1.00  1.39           H  
ATOM   1922 1HD  PRO A 129     -21.105  -9.120  11.803  1.00  1.39           H  
ATOM   1923 2HD  PRO A 129     -19.503  -9.984  11.953  1.00  1.39           H  
ATOM   1924  N   GLY A 130     -22.841  -9.708   8.786  1.00  1.29           N  
ATOM   1925  CA  GLY A 130     -24.200  -9.325   8.412  1.00  1.29           C  
ATOM   1926  C   GLY A 130     -24.721 -10.004   7.140  1.00  1.29           C  
ATOM   1927  O   GLY A 130     -25.921 -10.255   7.014  1.00  1.29           O  
ATOM   1928  H   GLY A 130     -22.153  -8.945   8.842  1.00  1.29           H  
ATOM   1929 1HA  GLY A 130     -24.872  -9.546   9.240  1.00  1.29           H  
ATOM   1930 2HA  GLY A 130     -24.223  -8.243   8.274  1.00  1.29           H  
ATOM   1931  N   LEU A 131     -23.832 -10.282   6.190  1.00  1.12           N  
ATOM   1932  CA  LEU A 131     -24.238 -10.926   4.947  1.00  1.12           C  
ATOM   1933  C   LEU A 131     -23.176 -11.962   4.562  1.00  1.12           C  
ATOM   1934  O   LEU A 131     -22.157 -11.643   3.930  1.00  1.12           O  
ATOM   1935  CB  LEU A 131     -24.405  -9.858   3.856  1.00  1.12           C  
ATOM   1936  CG  LEU A 131     -24.968 -10.302   2.523  1.00  1.12           C  
ATOM   1937  CD1 LEU A 131     -26.425 -10.727   2.729  1.00  1.12           C  
ATOM   1938  CD2 LEU A 131     -24.860  -9.160   1.531  1.00  1.12           C  
ATOM   1939  H   LEU A 131     -22.863 -10.057   6.357  1.00  1.12           H  
ATOM   1940  HA  LEU A 131     -25.186 -11.440   5.102  1.00  1.12           H  
ATOM   1941 1HB  LEU A 131     -25.073  -9.089   4.243  1.00  1.12           H  
ATOM   1942 2HB  LEU A 131     -23.464  -9.406   3.670  1.00  1.12           H  
ATOM   1943  HG  LEU A 131     -24.409 -11.162   2.150  1.00  1.12           H  
ATOM   1944 1HD1 LEU A 131     -26.851 -11.054   1.781  1.00  1.12           H  
ATOM   1945 2HD1 LEU A 131     -26.480 -11.536   3.452  1.00  1.12           H  
ATOM   1946 3HD1 LEU A 131     -26.995  -9.879   3.105  1.00  1.12           H  
ATOM   1947 1HD2 LEU A 131     -25.276  -9.474   0.578  1.00  1.12           H  
ATOM   1948 2HD2 LEU A 131     -25.421  -8.302   1.902  1.00  1.12           H  
ATOM   1949 3HD2 LEU A 131     -23.815  -8.879   1.402  1.00  1.12           H  
ATOM   1950  N   VAL A 132     -23.429 -13.193   4.997  1.00  0.94           N  
ATOM   1951  CA  VAL A 132     -22.523 -14.333   4.882  1.00  0.94           C  
ATOM   1952  C   VAL A 132     -23.363 -15.612   4.724  1.00  0.94           C  
ATOM   1953  O   VAL A 132     -24.463 -15.652   5.275  1.00  0.94           O  
ATOM   1954  CB  VAL A 132     -21.721 -14.358   6.203  1.00  0.94           C  
ATOM   1955  CG1 VAL A 132     -22.669 -14.616   7.325  1.00  0.94           C  
ATOM   1956  CG2 VAL A 132     -20.635 -15.393   6.231  1.00  0.94           C  
ATOM   1957  H   VAL A 132     -24.300 -13.331   5.491  1.00  0.94           H  
ATOM   1958  HA  VAL A 132     -21.870 -14.177   4.024  1.00  0.94           H  
ATOM   1959  HB  VAL A 132     -21.304 -13.374   6.360  1.00  0.94           H  
ATOM   1960 1HG1 VAL A 132     -22.128 -14.574   8.265  1.00  0.94           H  
ATOM   1961 2HG1 VAL A 132     -23.447 -13.856   7.328  1.00  0.94           H  
ATOM   1962 3HG1 VAL A 132     -23.121 -15.603   7.200  1.00  0.94           H  
ATOM   1963 1HG2 VAL A 132     -20.125 -15.349   7.193  1.00  0.94           H  
ATOM   1964 2HG2 VAL A 132     -21.072 -16.372   6.103  1.00  0.94           H  
ATOM   1965 3HG2 VAL A 132     -19.911 -15.202   5.440  1.00  0.94           H  
ATOM   1966  N   PRO A 133     -22.931 -16.653   3.982  1.00  0.80           N  
ATOM   1967  CA  PRO A 133     -23.623 -17.928   3.901  1.00  0.80           C  
ATOM   1968  C   PRO A 133     -23.522 -18.656   5.221  1.00  0.80           C  
ATOM   1969  O   PRO A 133     -22.547 -18.465   5.964  1.00  0.80           O  
ATOM   1970  CB  PRO A 133     -22.899 -18.661   2.781  1.00  0.80           C  
ATOM   1971  CG  PRO A 133     -21.510 -18.051   2.753  1.00  0.80           C  
ATOM   1972  CD  PRO A 133     -21.718 -16.576   3.130  1.00  0.80           C  
ATOM   1973  HA  PRO A 133     -24.680 -17.755   3.637  1.00  0.80           H  
ATOM   1974 1HB  PRO A 133     -22.896 -19.737   2.988  1.00  0.80           H  
ATOM   1975 2HB  PRO A 133     -23.436 -18.527   1.851  1.00  0.80           H  
ATOM   1976 1HG  PRO A 133     -20.856 -18.579   3.458  1.00  0.80           H  
ATOM   1977 2HG  PRO A 133     -21.060 -18.185   1.751  1.00  0.80           H  
ATOM   1978 1HD  PRO A 133     -20.850 -16.231   3.664  1.00  0.80           H  
ATOM   1979 2HD  PRO A 133     -21.906 -15.973   2.231  1.00  0.80           H  
ATOM   1980  N   THR A 134     -24.503 -19.511   5.488  1.00  0.70           N  
ATOM   1981  CA  THR A 134     -24.534 -20.297   6.715  1.00  0.70           C  
ATOM   1982  C   THR A 134     -24.585 -21.797   6.448  1.00  0.70           C  
ATOM   1983  O   THR A 134     -25.302 -22.258   5.566  1.00  0.70           O  
ATOM   1984  CB  THR A 134     -25.742 -19.883   7.581  1.00  0.70           C  
ATOM   1985  OG1 THR A 134     -25.653 -18.487   7.909  1.00  0.70           O  
ATOM   1986  CG2 THR A 134     -25.799 -20.671   8.842  1.00  0.70           C  
ATOM   1987  H   THR A 134     -25.267 -19.606   4.813  1.00  0.70           H  
ATOM   1988  HA  THR A 134     -23.624 -20.102   7.273  1.00  0.70           H  
ATOM   1989  HB  THR A 134     -26.658 -20.053   7.017  1.00  0.70           H  
ATOM   1990  HG1 THR A 134     -25.877 -17.963   7.132  1.00  0.70           H  
ATOM   1991 1HG2 THR A 134     -26.664 -20.345   9.408  1.00  0.70           H  
ATOM   1992 2HG2 THR A 134     -25.890 -21.729   8.619  1.00  0.70           H  
ATOM   1993 3HG2 THR A 134     -24.908 -20.502   9.419  1.00  0.70           H  
ATOM   1994  N   LEU A 135     -23.791 -22.552   7.183  1.00  0.66           N  
ATOM   1995  CA  LEU A 135     -23.774 -23.998   7.069  1.00  0.66           C  
ATOM   1996  C   LEU A 135     -24.658 -24.595   8.149  1.00  0.66           C  
ATOM   1997  O   LEU A 135     -24.518 -24.268   9.334  1.00  0.66           O  
ATOM   1998  CB  LEU A 135     -22.348 -24.513   7.174  1.00  0.66           C  
ATOM   1999  CG  LEU A 135     -22.114 -25.994   7.149  1.00  0.66           C  
ATOM   2000  CD1 LEU A 135     -22.499 -26.584   5.811  1.00  0.66           C  
ATOM   2001  CD2 LEU A 135     -20.695 -26.178   7.383  1.00  0.66           C  
ATOM   2002  H   LEU A 135     -23.206 -22.108   7.883  1.00  0.66           H  
ATOM   2003  HA  LEU A 135     -24.168 -24.277   6.097  1.00  0.66           H  
ATOM   2004 1HB  LEU A 135     -21.826 -24.144   6.336  1.00  0.66           H  
ATOM   2005 2HB  LEU A 135     -21.897 -24.115   8.043  1.00  0.66           H  
ATOM   2006  HG  LEU A 135     -22.701 -26.487   7.927  1.00  0.66           H  
ATOM   2007 1HD1 LEU A 135     -22.295 -27.648   5.807  1.00  0.66           H  
ATOM   2008 2HD1 LEU A 135     -23.543 -26.424   5.641  1.00  0.66           H  
ATOM   2009 3HD1 LEU A 135     -21.921 -26.106   5.025  1.00  0.66           H  
ATOM   2010 1HD2 LEU A 135     -20.443 -27.211   7.372  1.00  0.66           H  
ATOM   2011 2HD2 LEU A 135     -20.155 -25.664   6.591  1.00  0.66           H  
ATOM   2012 3HD2 LEU A 135     -20.436 -25.746   8.348  1.00  0.66           H  
ATOM   2013  N   VAL A 136     -25.616 -25.417   7.734  1.00  0.64           N  
ATOM   2014  CA  VAL A 136     -26.547 -26.021   8.673  1.00  0.64           C  
ATOM   2015  C   VAL A 136     -26.510 -27.540   8.663  1.00  0.64           C  
ATOM   2016  O   VAL A 136     -26.712 -28.166   7.623  1.00  0.64           O  
ATOM   2017  CB  VAL A 136     -27.983 -25.577   8.345  1.00  0.64           C  
ATOM   2018  CG1 VAL A 136     -28.952 -26.232   9.300  1.00  0.64           C  
ATOM   2019  CG2 VAL A 136     -28.088 -24.067   8.420  1.00  0.64           C  
ATOM   2020  H   VAL A 136     -25.689 -25.619   6.739  1.00  0.64           H  
ATOM   2021  HA  VAL A 136     -26.294 -25.681   9.675  1.00  0.64           H  
ATOM   2022  HB  VAL A 136     -28.237 -25.904   7.333  1.00  0.64           H  
ATOM   2023 1HG1 VAL A 136     -29.968 -25.923   9.060  1.00  0.64           H  
ATOM   2024 2HG1 VAL A 136     -28.877 -27.317   9.221  1.00  0.64           H  
ATOM   2025 3HG1 VAL A 136     -28.709 -25.924  10.312  1.00  0.64           H  
ATOM   2026 1HG2 VAL A 136     -29.104 -23.762   8.178  1.00  0.64           H  
ATOM   2027 2HG2 VAL A 136     -27.845 -23.751   9.419  1.00  0.64           H  
ATOM   2028 3HG2 VAL A 136     -27.396 -23.608   7.711  1.00  0.64           H  
ATOM   2029  N   LEU A 137     -26.258 -28.116   9.839  1.00  0.64           N  
ATOM   2030  CA  LEU A 137     -26.227 -29.551  10.078  1.00  0.64           C  
ATOM   2031  C   LEU A 137     -27.542 -29.941  10.750  1.00  0.64           C  
ATOM   2032  O   LEU A 137     -27.872 -29.406  11.821  1.00  0.64           O  
ATOM   2033  CB  LEU A 137     -25.064 -29.929  10.996  1.00  0.64           C  
ATOM   2034  CG  LEU A 137     -24.939 -31.407  11.378  1.00  0.64           C  
ATOM   2035  CD1 LEU A 137     -24.561 -32.230  10.139  1.00  0.64           C  
ATOM   2036  CD2 LEU A 137     -23.932 -31.551  12.531  1.00  0.64           C  
ATOM   2037  H   LEU A 137     -26.081 -27.513  10.632  1.00  0.64           H  
ATOM   2038  HA  LEU A 137     -26.122 -30.066   9.137  1.00  0.64           H  
ATOM   2039 1HB  LEU A 137     -24.133 -29.622  10.523  1.00  0.64           H  
ATOM   2040 2HB  LEU A 137     -25.183 -29.374  11.909  1.00  0.64           H  
ATOM   2041  HG  LEU A 137     -25.906 -31.767  11.711  1.00  0.64           H  
ATOM   2042 1HD1 LEU A 137     -24.495 -33.264  10.411  1.00  0.64           H  
ATOM   2043 2HD1 LEU A 137     -25.317 -32.104   9.372  1.00  0.64           H  
ATOM   2044 3HD1 LEU A 137     -23.603 -31.899   9.753  1.00  0.64           H  
ATOM   2045 1HD2 LEU A 137     -23.875 -32.592  12.822  1.00  0.64           H  
ATOM   2046 2HD2 LEU A 137     -22.953 -31.204  12.217  1.00  0.64           H  
ATOM   2047 3HD2 LEU A 137     -24.264 -30.961  13.385  1.00  0.64           H  
ATOM   2048  N   ALA A 138     -28.269 -30.879  10.155  1.00  0.65           N  
ATOM   2049  CA  ALA A 138     -29.582 -31.261  10.667  1.00  0.65           C  
ATOM   2050  C   ALA A 138     -29.844 -32.742  10.550  1.00  0.65           C  
ATOM   2051  O   ALA A 138     -29.250 -33.437   9.735  1.00  0.65           O  
ATOM   2052  CB  ALA A 138     -30.662 -30.524   9.898  1.00  0.65           C  
ATOM   2053  H   ALA A 138     -27.918 -31.279   9.284  1.00  0.65           H  
ATOM   2054  HA  ALA A 138     -29.627 -30.994  11.720  1.00  0.65           H  
ATOM   2055 1HB  ALA A 138     -31.644 -30.787  10.302  1.00  0.65           H  
ATOM   2056 2HB  ALA A 138     -30.502 -29.458   9.992  1.00  0.65           H  
ATOM   2057 3HB  ALA A 138     -30.615 -30.805   8.847  1.00  0.65           H  
ATOM   2058  N   VAL A 139     -30.756 -33.247  11.353  1.00  0.66           N  
ATOM   2059  CA  VAL A 139     -31.061 -34.663  11.258  1.00  0.66           C  
ATOM   2060  C   VAL A 139     -31.868 -34.928  10.002  1.00  0.66           C  
ATOM   2061  O   VAL A 139     -32.847 -34.229   9.726  1.00  0.66           O  
ATOM   2062  CB  VAL A 139     -31.825 -35.138  12.480  1.00  0.66           C  
ATOM   2063  CG1 VAL A 139     -32.174 -36.597  12.296  1.00  0.66           C  
ATOM   2064  CG2 VAL A 139     -31.000 -34.886  13.691  1.00  0.66           C  
ATOM   2065  H   VAL A 139     -31.232 -32.641  12.025  1.00  0.66           H  
ATOM   2066  HA  VAL A 139     -30.130 -35.223  11.199  1.00  0.66           H  
ATOM   2067  HB  VAL A 139     -32.752 -34.584  12.574  1.00  0.66           H  
ATOM   2068 1HG1 VAL A 139     -32.713 -36.966  13.166  1.00  0.66           H  
ATOM   2069 2HG1 VAL A 139     -32.767 -36.760  11.419  1.00  0.66           H  
ATOM   2070 3HG1 VAL A 139     -31.265 -37.110  12.173  1.00  0.66           H  
ATOM   2071 1HG2 VAL A 139     -31.545 -35.216  14.574  1.00  0.66           H  
ATOM   2072 2HG2 VAL A 139     -30.066 -35.426  13.603  1.00  0.66           H  
ATOM   2073 3HG2 VAL A 139     -30.797 -33.818  13.769  1.00  0.66           H  
ATOM   2074  N   TYR A 140     -31.463 -35.920   9.219  1.00  0.68           N  
ATOM   2075  CA  TYR A 140     -32.177 -36.207   7.991  1.00  0.68           C  
ATOM   2076  C   TYR A 140     -33.043 -37.448   8.209  1.00  0.68           C  
ATOM   2077  O   TYR A 140     -34.254 -37.424   7.985  1.00  0.68           O  
ATOM   2078  CB  TYR A 140     -31.163 -36.353   6.864  1.00  0.68           C  
ATOM   2079  CG  TYR A 140     -31.748 -36.433   5.544  1.00  0.68           C  
ATOM   2080  CD1 TYR A 140     -32.375 -35.306   5.082  1.00  0.68           C  
ATOM   2081  CD2 TYR A 140     -31.653 -37.562   4.766  1.00  0.68           C  
ATOM   2082  CE1 TYR A 140     -32.941 -35.286   3.863  1.00  0.68           C  
ATOM   2083  CE2 TYR A 140     -32.224 -37.551   3.507  1.00  0.68           C  
ATOM   2084  CZ  TYR A 140     -32.875 -36.416   3.055  1.00  0.68           C  
ATOM   2085  OH  TYR A 140     -33.459 -36.401   1.804  1.00  0.68           O  
ATOM   2086  H   TYR A 140     -30.659 -36.496   9.466  1.00  0.68           H  
ATOM   2087  HA  TYR A 140     -32.836 -35.375   7.754  1.00  0.68           H  
ATOM   2088 1HB  TYR A 140     -30.480 -35.509   6.886  1.00  0.68           H  
ATOM   2089 2HB  TYR A 140     -30.568 -37.251   7.023  1.00  0.68           H  
ATOM   2090  HD1 TYR A 140     -32.424 -34.421   5.717  1.00  0.68           H  
ATOM   2091  HD2 TYR A 140     -31.138 -38.446   5.138  1.00  0.68           H  
ATOM   2092  HE1 TYR A 140     -33.440 -34.385   3.542  1.00  0.68           H  
ATOM   2093  HE2 TYR A 140     -32.168 -38.427   2.872  1.00  0.68           H  
ATOM   2094  HH  TYR A 140     -33.272 -37.234   1.356  1.00  0.68           H  
ATOM   2095  N   ASN A 141     -32.417 -38.527   8.667  1.00  0.71           N  
ATOM   2096  CA  ASN A 141     -33.143 -39.743   9.022  1.00  0.71           C  
ATOM   2097  C   ASN A 141     -32.858 -39.989  10.492  1.00  0.71           C  
ATOM   2098  O   ASN A 141     -31.729 -39.782  10.913  1.00  0.71           O  
ATOM   2099  CB  ASN A 141     -32.739 -40.923   8.164  1.00  0.71           C  
ATOM   2100  CG  ASN A 141     -33.099 -40.756   6.692  1.00  0.71           C  
ATOM   2101  OD1 ASN A 141     -32.235 -40.716   5.795  1.00  0.71           O  
ATOM   2102  ND2 ASN A 141     -34.376 -40.648   6.431  1.00  0.71           N  
ATOM   2103  H   ASN A 141     -31.414 -38.475   8.827  1.00  0.71           H  
ATOM   2104  HA  ASN A 141     -34.216 -39.575   8.916  1.00  0.71           H  
ATOM   2105 1HB  ASN A 141     -31.667 -41.071   8.238  1.00  0.71           H  
ATOM   2106 2HB  ASN A 141     -33.217 -41.826   8.546  1.00  0.71           H  
ATOM   2107 1HD2 ASN A 141     -34.690 -40.530   5.489  1.00  0.71           H  
ATOM   2108 2HD2 ASN A 141     -35.043 -40.676   7.177  1.00  0.71           H  
ATOM   2109  N   ALA A 142     -33.814 -40.511  11.254  1.00  0.75           N  
ATOM   2110  CA  ALA A 142     -33.586 -40.741  12.685  1.00  0.75           C  
ATOM   2111  C   ALA A 142     -32.429 -41.698  12.953  1.00  0.75           C  
ATOM   2112  O   ALA A 142     -32.221 -42.651  12.203  1.00  0.75           O  
ATOM   2113  CB  ALA A 142     -34.838 -41.297  13.337  1.00  0.75           C  
ATOM   2114  H   ALA A 142     -34.723 -40.705  10.856  1.00  0.75           H  
ATOM   2115  HA  ALA A 142     -33.342 -39.780  13.141  1.00  0.75           H  
ATOM   2116 1HB  ALA A 142     -34.657 -41.433  14.406  1.00  0.75           H  
ATOM   2117 2HB  ALA A 142     -35.669 -40.622  13.195  1.00  0.75           H  
ATOM   2118 3HB  ALA A 142     -35.078 -42.261  12.888  1.00  0.75           H  
ATOM   2119  N   LEU A 143     -31.697 -41.448  14.045  1.00  0.81           N  
ATOM   2120  CA  LEU A 143     -30.606 -42.314  14.497  1.00  0.81           C  
ATOM   2121  C   LEU A 143     -31.234 -43.581  15.033  1.00  0.81           C  
ATOM   2122  O   LEU A 143     -32.147 -43.506  15.859  1.00  0.81           O  
ATOM   2123  CB  LEU A 143     -29.771 -41.643  15.604  1.00  0.81           C  
ATOM   2124  CG  LEU A 143     -28.538 -42.380  16.102  1.00  0.81           C  
ATOM   2125  CD1 LEU A 143     -27.524 -42.438  15.033  1.00  0.81           C  
ATOM   2126  CD2 LEU A 143     -27.962 -41.668  17.247  1.00  0.81           C  
ATOM   2127  H   LEU A 143     -31.912 -40.629  14.593  1.00  0.81           H  
ATOM   2128  HA  LEU A 143     -29.961 -42.558  13.662  1.00  0.81           H  
ATOM   2129 1HB  LEU A 143     -29.411 -40.737  15.251  1.00  0.81           H  
ATOM   2130 2HB  LEU A 143     -30.386 -41.430  16.427  1.00  0.81           H  
ATOM   2131  HG  LEU A 143     -28.813 -43.382  16.382  1.00  0.81           H  
ATOM   2132 1HD1 LEU A 143     -26.654 -42.956  15.387  1.00  0.81           H  
ATOM   2133 2HD1 LEU A 143     -27.914 -42.934  14.196  1.00  0.81           H  
ATOM   2134 3HD1 LEU A 143     -27.250 -41.439  14.758  1.00  0.81           H  
ATOM   2135 1HD2 LEU A 143     -27.081 -42.185  17.596  1.00  0.81           H  
ATOM   2136 2HD2 LEU A 143     -27.700 -40.674  16.915  1.00  0.81           H  
ATOM   2137 3HD2 LEU A 143     -28.673 -41.616  18.036  1.00  0.81           H  
ATOM   2138  N   ILE A 144     -30.789 -44.730  14.558  1.00  0.91           N  
ATOM   2139  CA  ILE A 144     -31.389 -45.979  15.015  1.00  0.91           C  
ATOM   2140  C   ILE A 144     -30.409 -46.899  15.698  1.00  0.91           C  
ATOM   2141  O   ILE A 144     -29.412 -47.303  15.117  1.00  0.91           O  
ATOM   2142  CB  ILE A 144     -32.050 -46.725  13.847  1.00  0.91           C  
ATOM   2143  CG1 ILE A 144     -33.162 -45.854  13.252  1.00  0.91           C  
ATOM   2144  CG2 ILE A 144     -32.581 -48.079  14.323  1.00  0.91           C  
ATOM   2145  CD1 ILE A 144     -33.715 -46.367  11.966  1.00  0.91           C  
ATOM   2146  H   ILE A 144     -30.031 -44.715  13.876  1.00  0.91           H  
ATOM   2147  HA  ILE A 144     -32.168 -45.741  15.735  1.00  0.91           H  
ATOM   2148  HB  ILE A 144     -31.316 -46.886  13.060  1.00  0.91           H  
ATOM   2149 1HG1 ILE A 144     -33.972 -45.775  13.976  1.00  0.91           H  
ATOM   2150 2HG1 ILE A 144     -32.773 -44.869  13.065  1.00  0.91           H  
ATOM   2151 1HG2 ILE A 144     -33.041 -48.605  13.487  1.00  0.91           H  
ATOM   2152 2HG2 ILE A 144     -31.759 -48.680  14.717  1.00  0.91           H  
ATOM   2153 3HG2 ILE A 144     -33.323 -47.924  15.107  1.00  0.91           H  
ATOM   2154 1HD1 ILE A 144     -34.491 -45.689  11.611  1.00  0.91           H  
ATOM   2155 2HD1 ILE A 144     -32.916 -46.424  11.224  1.00  0.91           H  
ATOM   2156 3HD1 ILE A 144     -34.139 -47.357  12.121  1.00  0.91           H  
ATOM   2157  N   ASN A 145     -30.711 -47.263  16.933  1.00  1.07           N  
ATOM   2158  CA  ASN A 145     -29.866 -48.167  17.698  1.00  1.07           C  
ATOM   2159  C   ASN A 145     -30.553 -49.529  17.826  1.00  1.07           C  
ATOM   2160  O   ASN A 145     -31.563 -49.615  18.520  1.00  1.07           O  
ATOM   2161  CB  ASN A 145     -29.576 -47.628  19.077  1.00  1.07           C  
ATOM   2162  CG  ASN A 145     -28.592 -48.489  19.832  1.00  1.07           C  
ATOM   2163  OD1 ASN A 145     -28.163 -49.550  19.353  1.00  1.07           O  
ATOM   2164  ND2 ASN A 145     -28.228 -48.055  21.003  1.00  1.07           N  
ATOM   2165  H   ASN A 145     -31.552 -46.893  17.357  1.00  1.07           H  
ATOM   2166  HA  ASN A 145     -28.912 -48.269  17.190  1.00  1.07           H  
ATOM   2167 1HB  ASN A 145     -29.189 -46.626  18.999  1.00  1.07           H  
ATOM   2168 2HB  ASN A 145     -30.502 -47.577  19.653  1.00  1.07           H  
ATOM   2169 1HD2 ASN A 145     -27.583 -48.581  21.556  1.00  1.07           H  
ATOM   2170 2HD2 ASN A 145     -28.602 -47.196  21.353  1.00  1.07           H  
ATOM   2171  N   PRO A 146     -30.094 -50.599  17.145  1.00  1.28           N  
ATOM   2172  CA  PRO A 146     -30.661 -51.938  17.211  1.00  1.28           C  
ATOM   2173  C   PRO A 146     -30.702 -52.461  18.648  1.00  1.28           C  
ATOM   2174  O   PRO A 146     -31.537 -53.298  19.005  1.00  1.28           O  
ATOM   2175  CB  PRO A 146     -29.672 -52.760  16.379  1.00  1.28           C  
ATOM   2176  CG  PRO A 146     -29.062 -51.769  15.428  1.00  1.28           C  
ATOM   2177  CD  PRO A 146     -28.964 -50.481  16.214  1.00  1.28           C  
ATOM   2178  HA  PRO A 146     -31.664 -51.935  16.763  1.00  1.28           H  
ATOM   2179 1HB  PRO A 146     -28.924 -53.227  17.043  1.00  1.28           H  
ATOM   2180 2HB  PRO A 146     -30.200 -53.577  15.868  1.00  1.28           H  
ATOM   2181 1HG  PRO A 146     -28.075 -52.118  15.084  1.00  1.28           H  
ATOM   2182 2HG  PRO A 146     -29.685 -51.662  14.531  1.00  1.28           H  
ATOM   2183 1HD  PRO A 146     -28.008 -50.413  16.752  1.00  1.28           H  
ATOM   2184 2HD  PRO A 146     -29.105 -49.666  15.507  1.00  1.28           H  
ATOM   2185  N   PHE A 147     -29.832 -51.938  19.509  1.00  1.53           N  
ATOM   2186  CA  PHE A 147     -29.777 -52.398  20.879  1.00  1.53           C  
ATOM   2187  C   PHE A 147     -30.758 -51.607  21.731  1.00  1.53           C  
ATOM   2188  O   PHE A 147     -30.386 -50.823  22.608  1.00  1.53           O  
ATOM   2189  CB  PHE A 147     -28.347 -52.300  21.375  1.00  1.53           C  
ATOM   2190  CG  PHE A 147     -27.466 -53.215  20.580  1.00  1.53           C  
ATOM   2191  CD1 PHE A 147     -26.740 -52.733  19.497  1.00  1.53           C  
ATOM   2192  CD2 PHE A 147     -27.375 -54.561  20.892  1.00  1.53           C  
ATOM   2193  CE1 PHE A 147     -25.945 -53.579  18.752  1.00  1.53           C  
ATOM   2194  CE2 PHE A 147     -26.578 -55.406  20.146  1.00  1.53           C  
ATOM   2195  CZ  PHE A 147     -25.862 -54.912  19.076  1.00  1.53           C  
ATOM   2196  H   PHE A 147     -29.186 -51.204  19.232  1.00  1.53           H  
ATOM   2197  HA  PHE A 147     -30.071 -53.447  20.904  1.00  1.53           H  
ATOM   2198 1HB  PHE A 147     -27.981 -51.283  21.276  1.00  1.53           H  
ATOM   2199 2HB  PHE A 147     -28.294 -52.582  22.424  1.00  1.53           H  
ATOM   2200  HD1 PHE A 147     -26.808 -51.678  19.235  1.00  1.53           H  
ATOM   2201  HD2 PHE A 147     -27.945 -54.953  21.736  1.00  1.53           H  
ATOM   2202  HE1 PHE A 147     -25.384 -53.196  17.912  1.00  1.53           H  
ATOM   2203  HE2 PHE A 147     -26.515 -56.464  20.401  1.00  1.53           H  
ATOM   2204  HZ  PHE A 147     -25.233 -55.577  18.486  1.00  1.53           H  
ATOM   2205  N   GLY A 148     -32.037 -51.889  21.483  1.00  1.76           N  
ATOM   2206  CA  GLY A 148     -33.197 -51.186  22.042  1.00  1.76           C  
ATOM   2207  C   GLY A 148     -33.272 -51.162  23.568  1.00  1.76           C  
ATOM   2208  O   GLY A 148     -34.059 -50.413  24.143  1.00  1.76           O  
ATOM   2209  H   GLY A 148     -32.187 -52.590  20.755  1.00  1.76           H  
ATOM   2210 1HA  GLY A 148     -33.192 -50.161  21.670  1.00  1.76           H  
ATOM   2211 2HA  GLY A 148     -34.102 -51.645  21.648  1.00  1.76           H  
ATOM   2212  N   GLY A 149     -32.465 -51.987  24.225  1.00  1.86           N  
ATOM   2213  CA  GLY A 149     -32.405 -52.044  25.677  1.00  1.86           C  
ATOM   2214  C   GLY A 149     -31.858 -50.752  26.304  1.00  1.86           C  
ATOM   2215  O   GLY A 149     -32.030 -50.536  27.506  1.00  1.86           O  
ATOM   2216  H   GLY A 149     -31.850 -52.575  23.685  1.00  1.86           H  
ATOM   2217 1HA  GLY A 149     -33.404 -52.240  26.068  1.00  1.86           H  
ATOM   2218 2HA  GLY A 149     -31.780 -52.884  25.976  1.00  1.86           H  
ATOM   2219  N   SER A 150     -31.201 -49.889  25.508  1.00  1.80           N  
ATOM   2220  CA  SER A 150     -30.674 -48.645  26.071  1.00  1.80           C  
ATOM   2221  C   SER A 150     -30.574 -47.480  25.081  1.00  1.80           C  
ATOM   2222  O   SER A 150     -30.087 -47.617  23.958  1.00  1.80           O  
ATOM   2223  CB  SER A 150     -29.300 -48.890  26.663  1.00  1.80           C  
ATOM   2224  OG  SER A 150     -28.769 -47.710  27.209  1.00  1.80           O  
ATOM   2225  H   SER A 150     -31.064 -50.112  24.519  1.00  1.80           H  
ATOM   2226  HA  SER A 150     -31.344 -48.335  26.874  1.00  1.80           H  
ATOM   2227 1HB  SER A 150     -29.363 -49.656  27.435  1.00  1.80           H  
ATOM   2228 2HB  SER A 150     -28.637 -49.263  25.884  1.00  1.80           H  
ATOM   2229  HG  SER A 150     -28.855 -47.026  26.521  1.00  1.80           H  
ATOM   2230  N   THR A 151     -31.011 -46.313  25.552  1.00  1.58           N  
ATOM   2231  CA  THR A 151     -30.935 -45.046  24.827  1.00  1.58           C  
ATOM   2232  C   THR A 151     -29.481 -44.678  24.583  1.00  1.58           C  
ATOM   2233  O   THR A 151     -28.667 -44.794  25.501  1.00  1.58           O  
ATOM   2234  CB  THR A 151     -31.620 -43.924  25.632  1.00  1.58           C  
ATOM   2235  OG1 THR A 151     -32.992 -44.278  25.862  1.00  1.58           O  
ATOM   2236  CG2 THR A 151     -31.564 -42.597  24.892  1.00  1.58           C  
ATOM   2237  H   THR A 151     -31.410 -46.306  26.480  1.00  1.58           H  
ATOM   2238  HA  THR A 151     -31.432 -45.156  23.864  1.00  1.58           H  
ATOM   2239  HB  THR A 151     -31.115 -43.817  26.590  1.00  1.58           H  
ATOM   2240  HG1 THR A 151     -33.428 -43.571  26.353  1.00  1.58           H  
ATOM   2241 1HG2 THR A 151     -32.055 -41.831  25.489  1.00  1.58           H  
ATOM   2242 2HG2 THR A 151     -30.529 -42.309  24.717  1.00  1.58           H  
ATOM   2243 3HG2 THR A 151     -32.076 -42.696  23.952  1.00  1.58           H  
ATOM   2244  N   SER A 152     -29.138 -44.266  23.366  1.00  1.31           N  
ATOM   2245  CA  SER A 152     -27.758 -43.886  23.102  1.00  1.31           C  
ATOM   2246  C   SER A 152     -27.638 -42.790  22.036  1.00  1.31           C  
ATOM   2247  O   SER A 152     -28.631 -42.135  21.693  1.00  1.31           O  
ATOM   2248  CB  SER A 152     -26.941 -45.108  22.746  1.00  1.31           C  
ATOM   2249  OG  SER A 152     -25.569 -44.804  22.764  1.00  1.31           O  
ATOM   2250  H   SER A 152     -29.836 -44.205  22.639  1.00  1.31           H  
ATOM   2251  HA  SER A 152     -27.340 -43.482  24.024  1.00  1.31           H  
ATOM   2252 1HB  SER A 152     -27.150 -45.909  23.458  1.00  1.31           H  
ATOM   2253 2HB  SER A 152     -27.237 -45.458  21.769  1.00  1.31           H  
ATOM   2254  HG  SER A 152     -25.372 -44.535  23.669  1.00  1.31           H  
ATOM   2255  N   ALA A 153     -26.398 -42.557  21.588  1.00  1.07           N  
ATOM   2256  CA  ALA A 153     -26.075 -41.470  20.664  1.00  1.07           C  
ATOM   2257  C   ALA A 153     -24.762 -41.667  19.913  1.00  1.07           C  
ATOM   2258  O   ALA A 153     -23.916 -42.465  20.324  1.00  1.07           O  
ATOM   2259  CB  ALA A 153     -25.978 -40.168  21.433  1.00  1.07           C  
ATOM   2260  H   ALA A 153     -25.672 -43.176  21.919  1.00  1.07           H  
ATOM   2261  HA  ALA A 153     -26.871 -41.413  19.929  1.00  1.07           H  
ATOM   2262 1HB  ALA A 153     -25.775 -39.370  20.731  1.00  1.07           H  
ATOM   2263 2HB  ALA A 153     -26.910 -39.970  21.951  1.00  1.07           H  
ATOM   2264 3HB  ALA A 153     -25.170 -40.232  22.157  1.00  1.07           H  
ATOM   2265  N   ILE A 154     -24.583 -40.888  18.838  1.00  0.88           N  
ATOM   2266  CA  ILE A 154     -23.316 -40.880  18.113  1.00  0.88           C  
ATOM   2267  C   ILE A 154     -22.734 -39.469  18.093  1.00  0.88           C  
ATOM   2268  O   ILE A 154     -23.426 -38.486  18.385  1.00  0.88           O  
ATOM   2269  CB  ILE A 154     -23.456 -41.392  16.658  1.00  0.88           C  
ATOM   2270  CG1 ILE A 154     -24.383 -40.516  15.808  1.00  0.88           C  
ATOM   2271  CG2 ILE A 154     -23.953 -42.822  16.664  1.00  0.88           C  
ATOM   2272  CD1 ILE A 154     -23.646 -39.357  15.153  1.00  0.88           C  
ATOM   2273  H   ILE A 154     -25.340 -40.268  18.549  1.00  0.88           H  
ATOM   2274  HA  ILE A 154     -22.607 -41.528  18.627  1.00  0.88           H  
ATOM   2275  HB  ILE A 154     -22.475 -41.369  16.181  1.00  0.88           H  
ATOM   2276 1HG1 ILE A 154     -24.816 -41.124  15.024  1.00  0.88           H  
ATOM   2277 2HG1 ILE A 154     -25.189 -40.123  16.432  1.00  0.88           H  
ATOM   2278 1HG2 ILE A 154     -24.016 -43.193  15.643  1.00  0.88           H  
ATOM   2279 2HG2 ILE A 154     -23.261 -43.440  17.232  1.00  0.88           H  
ATOM   2280 3HG2 ILE A 154     -24.929 -42.867  17.124  1.00  0.88           H  
ATOM   2281 1HD1 ILE A 154     -24.295 -38.769  14.561  1.00  0.88           H  
ATOM   2282 2HD1 ILE A 154     -23.227 -38.728  15.911  1.00  0.88           H  
ATOM   2283 3HD1 ILE A 154     -22.846 -39.742  14.522  1.00  0.88           H  
ATOM   2284  N   GLN A 155     -21.460 -39.373  17.730  1.00  0.75           N  
ATOM   2285  CA  GLN A 155     -20.776 -38.090  17.638  1.00  0.75           C  
ATOM   2286  C   GLN A 155     -20.602 -37.619  16.200  1.00  0.75           C  
ATOM   2287  O   GLN A 155     -20.297 -38.422  15.313  1.00  0.75           O  
ATOM   2288  CB  GLN A 155     -19.413 -38.181  18.327  1.00  0.75           C  
ATOM   2289  CG  GLN A 155     -18.629 -36.918  18.322  1.00  0.75           C  
ATOM   2290  CD  GLN A 155     -17.321 -37.051  19.073  1.00  0.75           C  
ATOM   2291  OE1 GLN A 155     -17.294 -37.582  20.187  1.00  0.75           O  
ATOM   2292  NE2 GLN A 155     -16.227 -36.575  18.481  1.00  0.75           N  
ATOM   2293  H   GLN A 155     -20.940 -40.221  17.497  1.00  0.75           H  
ATOM   2294  HA  GLN A 155     -21.374 -37.341  18.158  1.00  0.75           H  
ATOM   2295 1HB  GLN A 155     -19.555 -38.479  19.364  1.00  0.75           H  
ATOM   2296 2HB  GLN A 155     -18.819 -38.954  17.845  1.00  0.75           H  
ATOM   2297 1HG  GLN A 155     -18.396 -36.633  17.293  1.00  0.75           H  
ATOM   2298 2HG  GLN A 155     -19.242 -36.155  18.795  1.00  0.75           H  
ATOM   2299 1HE2 GLN A 155     -15.342 -36.642  18.942  1.00  0.75           H  
ATOM   2300 2HE2 GLN A 155     -16.285 -36.143  17.568  1.00  0.75           H  
ATOM   2301  N   VAL A 156     -20.818 -36.319  15.972  1.00  0.68           N  
ATOM   2302  CA  VAL A 156     -20.559 -35.716  14.669  1.00  0.68           C  
ATOM   2303  C   VAL A 156     -19.488 -34.633  14.871  1.00  0.68           C  
ATOM   2304  O   VAL A 156     -19.638 -33.736  15.706  1.00  0.68           O  
ATOM   2305  CB  VAL A 156     -21.809 -35.051  14.035  1.00  0.68           C  
ATOM   2306  CG1 VAL A 156     -21.412 -34.489  12.647  1.00  0.68           C  
ATOM   2307  CG2 VAL A 156     -22.988 -36.031  13.953  1.00  0.68           C  
ATOM   2308  H   VAL A 156     -21.126 -35.728  16.740  1.00  0.68           H  
ATOM   2309  HA  VAL A 156     -20.176 -36.473  13.989  1.00  0.68           H  
ATOM   2310  HB  VAL A 156     -22.109 -34.203  14.652  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 156     -22.252 -33.998  12.186  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 156     -20.597 -33.775  12.756  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 156     -21.087 -35.313  12.009  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 156     -23.850 -35.527  13.516  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 156     -22.725 -36.877  13.346  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 156     -23.242 -36.371  14.957  1.00  0.68           H  
ATOM   2317  N   THR A 157     -18.410 -34.717  14.119  1.00  0.64           N  
ATOM   2318  CA  THR A 157     -17.304 -33.775  14.242  1.00  0.64           C  
ATOM   2319  C   THR A 157     -17.169 -32.959  12.983  1.00  0.64           C  
ATOM   2320  O   THR A 157     -17.288 -33.490  11.876  1.00  0.64           O  
ATOM   2321  CB  THR A 157     -15.960 -34.483  14.531  1.00  0.64           C  
ATOM   2322  OG1 THR A 157     -16.051 -35.213  15.770  1.00  0.64           O  
ATOM   2323  CG2 THR A 157     -14.806 -33.460  14.626  1.00  0.64           C  
ATOM   2324  H   THR A 157     -18.359 -35.468  13.436  1.00  0.64           H  
ATOM   2325  HA  THR A 157     -17.511 -33.088  15.062  1.00  0.64           H  
ATOM   2326  HB  THR A 157     -15.742 -35.187  13.725  1.00  0.64           H  
ATOM   2327  HG1 THR A 157     -15.163 -35.472  16.031  1.00  0.64           H  
ATOM   2328 1HG2 THR A 157     -13.881 -33.989  14.833  1.00  0.64           H  
ATOM   2329 2HG2 THR A 157     -14.698 -32.920  13.689  1.00  0.64           H  
ATOM   2330 3HG2 THR A 157     -15.006 -32.750  15.427  1.00  0.64           H  
ATOM   2331  N   VAL A 158     -16.950 -31.660  13.144  1.00  0.63           N  
ATOM   2332  CA  VAL A 158     -16.743 -30.815  11.986  1.00  0.63           C  
ATOM   2333  C   VAL A 158     -15.347 -30.196  12.041  1.00  0.63           C  
ATOM   2334  O   VAL A 158     -14.909 -29.680  13.084  1.00  0.63           O  
ATOM   2335  CB  VAL A 158     -17.858 -29.749  11.896  1.00  0.63           C  
ATOM   2336  CG1 VAL A 158     -17.905 -28.953  13.145  1.00  0.63           C  
ATOM   2337  CG2 VAL A 158     -17.621 -28.852  10.675  1.00  0.63           C  
ATOM   2338  H   VAL A 158     -16.892 -31.272  14.086  1.00  0.63           H  
ATOM   2339  HA  VAL A 158     -16.811 -31.427  11.094  1.00  0.63           H  
ATOM   2340  HB  VAL A 158     -18.814 -30.252  11.794  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 158     -18.702 -28.223  13.085  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 158     -18.089 -29.622  13.974  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 158     -16.972 -28.456  13.284  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 158     -18.425 -28.125  10.612  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 158     -16.666 -28.334  10.770  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 158     -17.611 -29.467   9.767  1.00  0.63           H  
ATOM   2347  N   GLU A 159     -14.672 -30.261  10.890  1.00  0.64           N  
ATOM   2348  CA  GLU A 159     -13.314 -29.774  10.668  1.00  0.64           C  
ATOM   2349  C   GLU A 159     -13.328 -28.774   9.521  1.00  0.64           C  
ATOM   2350  O   GLU A 159     -14.157 -28.890   8.619  1.00  0.64           O  
ATOM   2351  CB  GLU A 159     -12.404 -30.951  10.293  1.00  0.64           C  
ATOM   2352  CG  GLU A 159     -12.309 -32.058  11.335  1.00  0.64           C  
ATOM   2353  CD  GLU A 159     -11.436 -33.237  10.904  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159     -10.880 -33.190   9.833  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159     -11.360 -34.193  11.639  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -15.139 -30.725  10.113  1.00  0.64           H  
ATOM   2357  HA  GLU A 159     -12.957 -29.276  11.562  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159     -12.754 -31.399   9.369  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159     -11.396 -30.577  10.114  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159     -11.895 -31.628  12.227  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159     -13.310 -32.418  11.567  1.00  0.64           H  
ATOM   2362  N   THR A 160     -12.436 -27.790   9.539  1.00  0.65           N  
ATOM   2363  CA  THR A 160     -12.446 -26.810   8.456  1.00  0.65           C  
ATOM   2364  C   THR A 160     -11.098 -26.456   7.849  1.00  0.65           C  
ATOM   2365  O   THR A 160     -10.047 -26.545   8.493  1.00  0.65           O  
ATOM   2366  CB  THR A 160     -13.055 -25.483   8.958  1.00  0.65           C  
ATOM   2367  OG1 THR A 160     -12.196 -24.929   9.983  1.00  0.65           O  
ATOM   2368  CG2 THR A 160     -14.386 -25.698   9.522  1.00  0.65           C  
ATOM   2369  H   THR A 160     -11.766 -27.738  10.298  1.00  0.65           H  
ATOM   2370  HA  THR A 160     -13.067 -27.201   7.658  1.00  0.65           H  
ATOM   2371  HB  THR A 160     -13.129 -24.785   8.126  1.00  0.65           H  
ATOM   2372  HG1 THR A 160     -12.698 -24.290  10.552  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160     -14.788 -24.743   9.859  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160     -14.991 -26.114   8.745  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160     -14.345 -26.379  10.354  1.00  0.65           H  
ATOM   2376  N   ARG A 161     -11.152 -25.967   6.612  1.00  0.68           N  
ATOM   2377  CA  ARG A 161      -9.997 -25.331   5.996  1.00  0.68           C  
ATOM   2378  C   ARG A 161     -10.503 -24.321   4.971  1.00  0.68           C  
ATOM   2379  O   ARG A 161     -11.513 -24.589   4.330  1.00  0.68           O  
ATOM   2380  CB  ARG A 161      -9.114 -26.317   5.272  1.00  0.68           C  
ATOM   2381  CG  ARG A 161      -9.696 -26.943   4.047  1.00  0.68           C  
ATOM   2382  CD  ARG A 161      -8.709 -27.832   3.412  1.00  0.68           C  
ATOM   2383  NE  ARG A 161      -9.225 -28.492   2.217  1.00  0.68           N  
ATOM   2384  CZ  ARG A 161      -8.566 -29.376   1.443  1.00  0.68           C  
ATOM   2385  NH1 ARG A 161      -7.332 -29.749   1.702  1.00  0.68           N  
ATOM   2386  NH2 ARG A 161      -9.205 -29.864   0.404  1.00  0.68           N  
ATOM   2387  H   ARG A 161     -12.044 -26.020   6.116  1.00  0.68           H  
ATOM   2388  HA  ARG A 161      -9.411 -24.866   6.773  1.00  0.68           H  
ATOM   2389 1HB  ARG A 161      -8.184 -25.846   5.003  1.00  0.68           H  
ATOM   2390 2HB  ARG A 161      -8.867 -27.127   5.938  1.00  0.68           H  
ATOM   2391 1HG  ARG A 161     -10.575 -27.504   4.306  1.00  0.68           H  
ATOM   2392 2HG  ARG A 161      -9.955 -26.161   3.332  1.00  0.68           H  
ATOM   2393 1HD  ARG A 161      -7.879 -27.219   3.117  1.00  0.68           H  
ATOM   2394 2HD  ARG A 161      -8.364 -28.577   4.112  1.00  0.68           H  
ATOM   2395  HE  ARG A 161     -10.175 -28.282   1.920  1.00  0.68           H  
ATOM   2396 1HH1 ARG A 161      -6.828 -29.366   2.516  1.00  0.68           H  
ATOM   2397 2HH1 ARG A 161      -6.870 -30.414   1.103  1.00  0.68           H  
ATOM   2398 1HH2 ARG A 161     -10.164 -29.538   0.246  1.00  0.68           H  
ATOM   2399 2HH2 ARG A 161      -8.764 -30.524  -0.213  1.00  0.68           H  
ATOM   2400  N   PRO A 162      -9.830 -23.194   4.735  1.00  0.73           N  
ATOM   2401  CA  PRO A 162     -10.159 -22.243   3.690  1.00  0.73           C  
ATOM   2402  C   PRO A 162     -10.119 -22.943   2.340  1.00  0.73           C  
ATOM   2403  O   PRO A 162      -9.289 -23.825   2.122  1.00  0.73           O  
ATOM   2404  CB  PRO A 162      -9.064 -21.199   3.846  1.00  0.73           C  
ATOM   2405  CG  PRO A 162      -8.626 -21.306   5.263  1.00  0.73           C  
ATOM   2406  CD  PRO A 162      -8.730 -22.767   5.607  1.00  0.73           C  
ATOM   2407  HA  PRO A 162     -11.147 -21.800   3.877  1.00  0.73           H  
ATOM   2408 1HB  PRO A 162      -8.287 -21.367   3.128  1.00  0.73           H  
ATOM   2409 2HB  PRO A 162      -9.472 -20.237   3.660  1.00  0.73           H  
ATOM   2410 1HG  PRO A 162      -7.609 -20.904   5.388  1.00  0.73           H  
ATOM   2411 2HG  PRO A 162      -9.291 -20.684   5.876  1.00  0.73           H  
ATOM   2412 1HD  PRO A 162      -7.800 -23.314   5.378  1.00  0.73           H  
ATOM   2413 2HD  PRO A 162      -9.000 -22.810   6.661  1.00  0.73           H  
ATOM   2414  N   SER A 163     -10.987 -22.552   1.419  1.00  0.77           N  
ATOM   2415  CA  SER A 163     -10.990 -23.185   0.112  1.00  0.77           C  
ATOM   2416  C   SER A 163      -9.821 -22.659  -0.675  1.00  0.77           C  
ATOM   2417  O   SER A 163      -9.161 -21.699  -0.267  1.00  0.77           O  
ATOM   2418  CB  SER A 163     -12.244 -22.880  -0.674  1.00  0.77           C  
ATOM   2419  OG  SER A 163     -12.214 -21.542  -1.111  1.00  0.77           O  
ATOM   2420  H   SER A 163     -11.662 -21.809   1.602  1.00  0.77           H  
ATOM   2421  HA  SER A 163     -10.879 -24.265   0.231  1.00  0.77           H  
ATOM   2422 1HB  SER A 163     -12.310 -23.548  -1.533  1.00  0.77           H  
ATOM   2423 2HB  SER A 163     -13.121 -23.054  -0.054  1.00  0.77           H  
ATOM   2424  HG  SER A 163     -12.291 -21.002  -0.285  1.00  0.77           H  
ATOM   2425  N   GLU A 164      -9.611 -23.239  -1.837  1.00  0.82           N  
ATOM   2426  CA  GLU A 164      -8.546 -22.847  -2.734  1.00  0.82           C  
ATOM   2427  C   GLU A 164      -8.658 -21.381  -3.187  1.00  0.82           C  
ATOM   2428  O   GLU A 164      -7.674 -20.813  -3.667  1.00  0.82           O  
ATOM   2429  CB  GLU A 164      -8.544 -23.785  -3.943  1.00  0.82           C  
ATOM   2430  CG  GLU A 164      -8.291 -25.262  -3.572  1.00  0.82           C  
ATOM   2431  CD  GLU A 164      -9.558 -25.996  -3.140  1.00  0.82           C  
ATOM   2432  OE1 GLU A 164     -10.626 -25.473  -3.357  1.00  0.82           O  
ATOM   2433  OE2 GLU A 164      -9.461 -27.060  -2.566  1.00  0.82           O  
ATOM   2434  H   GLU A 164     -10.205 -24.007  -2.107  1.00  0.82           H  
ATOM   2435  HA  GLU A 164      -7.601 -22.968  -2.208  1.00  0.82           H  
ATOM   2436 1HB  GLU A 164      -9.504 -23.718  -4.459  1.00  0.82           H  
ATOM   2437 2HB  GLU A 164      -7.771 -23.473  -4.644  1.00  0.82           H  
ATOM   2438 1HG  GLU A 164      -7.862 -25.775  -4.433  1.00  0.82           H  
ATOM   2439 2HG  GLU A 164      -7.562 -25.298  -2.761  1.00  0.82           H  
ATOM   2440  N   ASP A 165      -9.859 -20.783  -3.078  1.00  0.88           N  
ATOM   2441  CA  ASP A 165     -10.062 -19.410  -3.507  1.00  0.88           C  
ATOM   2442  C   ASP A 165     -10.063 -18.420  -2.340  1.00  0.88           C  
ATOM   2443  O   ASP A 165     -10.372 -17.246  -2.537  1.00  0.88           O  
ATOM   2444  CB  ASP A 165     -11.395 -19.281  -4.254  1.00  0.88           C  
ATOM   2445  CG  ASP A 165     -11.434 -20.055  -5.575  1.00  0.88           C  
ATOM   2446  OD1 ASP A 165     -10.465 -20.027  -6.294  1.00  0.88           O  
ATOM   2447  OD2 ASP A 165     -12.442 -20.661  -5.850  1.00  0.88           O  
ATOM   2448  H   ASP A 165     -10.643 -21.262  -2.624  1.00  0.88           H  
ATOM   2449  HA  ASP A 165      -9.251 -19.136  -4.181  1.00  0.88           H  
ATOM   2450 1HB  ASP A 165     -12.197 -19.652  -3.611  1.00  0.88           H  
ATOM   2451 2HB  ASP A 165     -11.597 -18.230  -4.456  1.00  0.88           H  
ATOM   2452  N   PHE A 166      -9.765 -18.881  -1.122  1.00  0.94           N  
ATOM   2453  CA  PHE A 166      -9.822 -17.975   0.025  1.00  0.94           C  
ATOM   2454  C   PHE A 166      -8.685 -16.953  -0.059  1.00  0.94           C  
ATOM   2455  O   PHE A 166      -7.533 -17.320  -0.317  1.00  0.94           O  
ATOM   2456  CB  PHE A 166      -9.719 -18.730   1.336  1.00  0.94           C  
ATOM   2457  CG  PHE A 166     -10.163 -17.928   2.563  1.00  0.94           C  
ATOM   2458  CD1 PHE A 166     -11.518 -17.860   2.884  1.00  0.94           C  
ATOM   2459  CD2 PHE A 166      -9.273 -17.243   3.370  1.00  0.94           C  
ATOM   2460  CE1 PHE A 166     -11.954 -17.164   3.980  1.00  0.94           C  
ATOM   2461  CE2 PHE A 166      -9.731 -16.530   4.458  1.00  0.94           C  
ATOM   2462  CZ  PHE A 166     -11.065 -16.492   4.768  1.00  0.94           C  
ATOM   2463  H   PHE A 166      -9.504 -19.856  -0.972  1.00  0.94           H  
ATOM   2464  HA  PHE A 166     -10.766 -17.445   0.013  1.00  0.94           H  
ATOM   2465 1HB  PHE A 166     -10.337 -19.629   1.275  1.00  0.94           H  
ATOM   2466 2HB  PHE A 166      -8.694 -19.053   1.487  1.00  0.94           H  
ATOM   2467  HD1 PHE A 166     -12.241 -18.384   2.259  1.00  0.94           H  
ATOM   2468  HD2 PHE A 166      -8.209 -17.266   3.138  1.00  0.94           H  
ATOM   2469  HE1 PHE A 166     -13.015 -17.143   4.218  1.00  0.94           H  
ATOM   2470  HE2 PHE A 166      -9.043 -16.005   5.069  1.00  0.94           H  
ATOM   2471  HZ  PHE A 166     -11.416 -15.930   5.632  1.00  0.94           H  
ATOM   2472  N   GLU A 167      -8.999 -15.689   0.201  1.00  1.01           N  
ATOM   2473  CA  GLU A 167      -8.016 -14.610   0.153  1.00  1.01           C  
ATOM   2474  C   GLU A 167      -8.228 -13.504   1.186  1.00  1.01           C  
ATOM   2475  O   GLU A 167      -9.343 -13.019   1.379  1.00  1.01           O  
ATOM   2476  CB  GLU A 167      -8.071 -13.968  -1.249  1.00  1.01           C  
ATOM   2477  CG  GLU A 167      -7.113 -12.805  -1.506  1.00  1.01           C  
ATOM   2478  CD  GLU A 167      -7.199 -12.270  -2.936  1.00  1.01           C  
ATOM   2479  OE1 GLU A 167      -8.161 -11.587  -3.257  1.00  1.01           O  
ATOM   2480  OE2 GLU A 167      -6.307 -12.549  -3.704  1.00  1.01           O  
ATOM   2481  H   GLU A 167      -9.972 -15.470   0.381  1.00  1.01           H  
ATOM   2482  HA  GLU A 167      -7.030 -15.044   0.318  1.00  1.01           H  
ATOM   2483 1HB  GLU A 167      -7.867 -14.733  -2.000  1.00  1.01           H  
ATOM   2484 2HB  GLU A 167      -9.084 -13.602  -1.432  1.00  1.01           H  
ATOM   2485 1HG  GLU A 167      -7.355 -11.998  -0.821  1.00  1.01           H  
ATOM   2486 2HG  GLU A 167      -6.094 -13.127  -1.295  1.00  1.01           H  
ATOM   2487  N   PHE A 168      -7.138 -13.069   1.823  1.00  1.08           N  
ATOM   2488  CA  PHE A 168      -7.182 -11.876   2.673  1.00  1.08           C  
ATOM   2489  C   PHE A 168      -6.478 -10.754   1.932  1.00  1.08           C  
ATOM   2490  O   PHE A 168      -5.505 -11.037   1.228  1.00  1.08           O  
ATOM   2491  CB  PHE A 168      -6.475 -12.023   3.997  1.00  1.08           C  
ATOM   2492  CG  PHE A 168      -7.053 -12.876   5.052  1.00  1.08           C  
ATOM   2493  CD1 PHE A 168      -6.562 -14.126   5.337  1.00  1.08           C  
ATOM   2494  CD2 PHE A 168      -8.099 -12.380   5.801  1.00  1.08           C  
ATOM   2495  CE1 PHE A 168      -7.111 -14.851   6.367  1.00  1.08           C  
ATOM   2496  CE2 PHE A 168      -8.654 -13.103   6.810  1.00  1.08           C  
ATOM   2497  CZ  PHE A 168      -8.157 -14.339   7.101  1.00  1.08           C  
ATOM   2498  H   PHE A 168      -6.253 -13.538   1.671  1.00  1.08           H  
ATOM   2499  HA  PHE A 168      -8.217 -11.584   2.850  1.00  1.08           H  
ATOM   2500 1HB  PHE A 168      -5.443 -12.333   3.833  1.00  1.08           H  
ATOM   2501 2HB  PHE A 168      -6.457 -11.063   4.381  1.00  1.08           H  
ATOM   2502  HD1 PHE A 168      -5.724 -14.529   4.760  1.00  1.08           H  
ATOM   2503  HD2 PHE A 168      -8.482 -11.380   5.568  1.00  1.08           H  
ATOM   2504  HE1 PHE A 168      -6.724 -15.833   6.601  1.00  1.08           H  
ATOM   2505  HE2 PHE A 168      -9.482 -12.692   7.384  1.00  1.08           H  
ATOM   2506  HZ  PHE A 168      -8.583 -14.916   7.912  1.00  1.08           H  
ATOM   2507  N   VAL A 169      -6.922  -9.497   2.083  1.00  1.17           N  
ATOM   2508  CA  VAL A 169      -6.212  -8.442   1.340  1.00  1.17           C  
ATOM   2509  C   VAL A 169      -5.581  -7.279   2.122  1.00  1.17           C  
ATOM   2510  O   VAL A 169      -4.360  -7.128   2.123  1.00  1.17           O  
ATOM   2511  CB  VAL A 169      -7.151  -7.847   0.274  1.00  1.17           C  
ATOM   2512  CG1 VAL A 169      -6.448  -6.730  -0.490  1.00  1.17           C  
ATOM   2513  CG2 VAL A 169      -7.551  -8.923  -0.690  1.00  1.17           C  
ATOM   2514  H   VAL A 169      -7.736  -9.312   2.678  1.00  1.17           H  
ATOM   2515  HA  VAL A 169      -5.399  -8.923   0.797  1.00  1.17           H  
ATOM   2516  HB  VAL A 169      -8.031  -7.423   0.754  1.00  1.17           H  
ATOM   2517 1HG1 VAL A 169      -7.127  -6.319  -1.237  1.00  1.17           H  
ATOM   2518 2HG1 VAL A 169      -6.146  -5.949   0.175  1.00  1.17           H  
ATOM   2519 3HG1 VAL A 169      -5.567  -7.134  -0.982  1.00  1.17           H  
ATOM   2520 1HG2 VAL A 169      -8.188  -8.488  -1.435  1.00  1.17           H  
ATOM   2521 2HG2 VAL A 169      -6.663  -9.337  -1.174  1.00  1.17           H  
ATOM   2522 3HG2 VAL A 169      -8.080  -9.718  -0.173  1.00  1.17           H  
ATOM   2523  N   MET A 170      -6.391  -6.436   2.762  1.00  1.31           N  
ATOM   2524  CA  MET A 170      -5.850  -5.220   3.375  1.00  1.31           C  
ATOM   2525  C   MET A 170      -5.402  -5.412   4.810  1.00  1.31           C  
ATOM   2526  O   MET A 170      -6.114  -6.011   5.604  1.00  1.31           O  
ATOM   2527  CB  MET A 170      -6.875  -4.099   3.294  1.00  1.31           C  
ATOM   2528  CG  MET A 170      -7.276  -3.702   1.889  1.00  1.31           C  
ATOM   2529  SD  MET A 170      -5.869  -3.131   0.917  1.00  1.31           S  
ATOM   2530  CE  MET A 170      -5.466  -1.622   1.783  1.00  1.31           C  
ATOM   2531  H   MET A 170      -7.384  -6.612   2.779  1.00  1.31           H  
ATOM   2532  HA  MET A 170      -4.973  -4.915   2.803  1.00  1.31           H  
ATOM   2533 1HB  MET A 170      -7.775  -4.410   3.799  1.00  1.31           H  
ATOM   2534 2HB  MET A 170      -6.494  -3.217   3.812  1.00  1.31           H  
ATOM   2535 1HG  MET A 170      -7.732  -4.549   1.382  1.00  1.31           H  
ATOM   2536 2HG  MET A 170      -8.011  -2.899   1.936  1.00  1.31           H  
ATOM   2537 1HE  MET A 170      -4.609  -1.146   1.305  1.00  1.31           H  
ATOM   2538 2HE  MET A 170      -6.322  -0.945   1.753  1.00  1.31           H  
ATOM   2539 3HE  MET A 170      -5.222  -1.852   2.823  1.00  1.31           H  
ATOM   2540  N   ILE A 171      -4.252  -4.837   5.147  1.00  1.52           N  
ATOM   2541  CA  ILE A 171      -3.654  -4.927   6.481  1.00  1.52           C  
ATOM   2542  C   ILE A 171      -4.138  -3.920   7.519  1.00  1.52           C  
ATOM   2543  O   ILE A 171      -4.275  -2.727   7.233  1.00  1.52           O  
ATOM   2544  CB  ILE A 171      -2.113  -4.839   6.379  1.00  1.52           C  
ATOM   2545  CG1 ILE A 171      -1.610  -5.989   5.544  1.00  1.52           C  
ATOM   2546  CG2 ILE A 171      -1.460  -4.868   7.767  1.00  1.52           C  
ATOM   2547  CD1 ILE A 171      -1.950  -7.314   6.160  1.00  1.52           C  
ATOM   2548  H   ILE A 171      -3.742  -4.344   4.428  1.00  1.52           H  
ATOM   2549  HA  ILE A 171      -3.886  -5.916   6.863  1.00  1.52           H  
ATOM   2550  HB  ILE A 171      -1.835  -3.917   5.873  1.00  1.52           H  
ATOM   2551 1HG1 ILE A 171      -2.064  -5.942   4.553  1.00  1.52           H  
ATOM   2552 2HG1 ILE A 171      -0.528  -5.918   5.438  1.00  1.52           H  
ATOM   2553 1HG2 ILE A 171      -0.379  -4.813   7.657  1.00  1.52           H  
ATOM   2554 2HG2 ILE A 171      -1.796  -4.023   8.359  1.00  1.52           H  
ATOM   2555 3HG2 ILE A 171      -1.728  -5.798   8.278  1.00  1.52           H  
ATOM   2556 1HD1 ILE A 171      -1.576  -8.116   5.530  1.00  1.52           H  
ATOM   2557 2HD1 ILE A 171      -1.497  -7.390   7.151  1.00  1.52           H  
ATOM   2558 3HD1 ILE A 171      -3.025  -7.390   6.260  1.00  1.52           H  
ATOM   2559  N   ARG A 172      -4.371  -4.422   8.733  1.00  1.82           N  
ATOM   2560  CA  ARG A 172      -4.744  -3.611   9.888  1.00  1.82           C  
ATOM   2561  C   ARG A 172      -3.935  -4.067  11.090  1.00  1.82           C  
ATOM   2562  O   ARG A 172      -3.423  -5.182  11.115  1.00  1.82           O  
ATOM   2563  CB  ARG A 172      -6.202  -3.767  10.266  1.00  1.82           C  
ATOM   2564  CG  ARG A 172      -6.560  -5.158  10.711  1.00  1.82           C  
ATOM   2565  CD  ARG A 172      -7.864  -5.234  11.411  1.00  1.82           C  
ATOM   2566  NE  ARG A 172      -7.783  -4.639  12.739  1.00  1.82           N  
ATOM   2567  CZ  ARG A 172      -8.829  -4.284  13.510  1.00  1.82           C  
ATOM   2568  NH1 ARG A 172     -10.069  -4.434  13.081  1.00  1.82           N  
ATOM   2569  NH2 ARG A 172      -8.598  -3.780  14.708  1.00  1.82           N  
ATOM   2570  H   ARG A 172      -4.269  -5.432   8.846  1.00  1.82           H  
ATOM   2571  HA  ARG A 172      -4.524  -2.563   9.682  1.00  1.82           H  
ATOM   2572 1HB  ARG A 172      -6.445  -3.089  11.082  1.00  1.82           H  
ATOM   2573 2HB  ARG A 172      -6.834  -3.513   9.416  1.00  1.82           H  
ATOM   2574 1HG  ARG A 172      -6.599  -5.770   9.857  1.00  1.82           H  
ATOM   2575 2HG  ARG A 172      -5.794  -5.539  11.391  1.00  1.82           H  
ATOM   2576 1HD  ARG A 172      -8.625  -4.712  10.839  1.00  1.82           H  
ATOM   2577 2HD  ARG A 172      -8.145  -6.287  11.521  1.00  1.82           H  
ATOM   2578  HE  ARG A 172      -6.838  -4.516  13.141  1.00  1.82           H  
ATOM   2579 1HH1 ARG A 172     -10.242  -4.822  12.164  1.00  1.82           H  
ATOM   2580 2HH1 ARG A 172     -10.843  -4.163  13.670  1.00  1.82           H  
ATOM   2581 1HH2 ARG A 172      -7.634  -3.676  15.028  1.00  1.82           H  
ATOM   2582 2HH2 ARG A 172      -9.362  -3.508  15.302  1.00  1.82           H  
ATOM   2583  N   ALA A 173      -3.814  -3.216  12.102  1.00  2.22           N  
ATOM   2584  CA  ALA A 173      -3.147  -3.678  13.307  1.00  2.22           C  
ATOM   2585  C   ALA A 173      -4.023  -4.751  13.970  1.00  2.22           C  
ATOM   2586  O   ALA A 173      -5.249  -4.604  13.933  1.00  2.22           O  
ATOM   2587  CB  ALA A 173      -2.906  -2.530  14.266  1.00  2.22           C  
ATOM   2588  H   ALA A 173      -4.202  -2.285  12.049  1.00  2.22           H  
ATOM   2589  HA  ALA A 173      -2.190  -4.089  13.014  1.00  2.22           H  
ATOM   2590 1HB  ALA A 173      -2.394  -2.904  15.156  1.00  2.22           H  
ATOM   2591 2HB  ALA A 173      -2.289  -1.771  13.784  1.00  2.22           H  
ATOM   2592 3HB  ALA A 173      -3.860  -2.093  14.556  1.00  2.22           H  
ATOM   2593  N   PRO A 174      -3.439  -5.816  14.554  1.00  2.69           N  
ATOM   2594  CA  PRO A 174      -4.101  -6.848  15.329  1.00  2.69           C  
ATOM   2595  C   PRO A 174      -4.147  -6.479  16.806  1.00  2.69           C  
ATOM   2596  O   PRO A 174      -4.673  -5.431  17.180  1.00  2.69           O  
ATOM   2597  OXT PRO A 174      -3.463  -7.129  17.591  1.00  2.69           O  
ATOM   2598  CB  PRO A 174      -3.194  -8.061  15.103  1.00  2.69           C  
ATOM   2599  CG  PRO A 174      -1.803  -7.467  14.957  1.00  2.69           C  
ATOM   2600  CD  PRO A 174      -2.009  -6.103  14.295  1.00  2.69           C  
ATOM   2601  HA  PRO A 174      -5.114  -7.013  14.934  1.00  2.69           H  
ATOM   2602 1HB  PRO A 174      -3.283  -8.764  15.946  1.00  2.69           H  
ATOM   2603 2HB  PRO A 174      -3.514  -8.601  14.203  1.00  2.69           H  
ATOM   2604 1HG  PRO A 174      -1.321  -7.389  15.944  1.00  2.69           H  
ATOM   2605 2HG  PRO A 174      -1.173  -8.138  14.353  1.00  2.69           H  
ATOM   2606 1HD  PRO A 174      -1.358  -5.347  14.758  1.00  2.69           H  
ATOM   2607 2HD  PRO A 174      -1.830  -6.223  13.209  1.00  2.69           H  
TER    2608
ENDMDL

REMARK ID 698165 MODEL 2 9i3e
PFRMAT TS
TARGET 9i3e
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.986   0.438   1.046  1.00 14.11           N  
ATOM      2  CA  GLY A   1       1.382   1.572   0.218  1.00 14.11           C  
ATOM      3  C   GLY A   1       0.786   1.482  -1.183  1.00 14.11           C  
ATOM      4  O   GLY A   1       0.900   0.466  -1.867  1.00 14.11           O  
ATOM      5  H   GLY A   1       0.332  -0.242   0.647  1.00 14.11           H  
ATOM      6 1HA  GLY A   1       1.058   2.498   0.693  1.00 14.11           H  
ATOM      7 2HA  GLY A   1       2.467   1.608   0.142  1.00 14.11           H  
ATOM      8  N   GLY A   2       0.168   2.565  -1.624  1.00 12.69           N  
ATOM      9  CA  GLY A   2      -0.462   2.579  -2.934  1.00 12.69           C  
ATOM     10  C   GLY A   2      -1.167   3.908  -3.179  1.00 12.69           C  
ATOM     11  O   GLY A   2      -1.003   4.836  -2.387  1.00 12.69           O  
ATOM     12  H   GLY A   2       0.120   3.382  -1.033  1.00 12.69           H  
ATOM     13 1HA  GLY A   2       0.313   2.422  -3.682  1.00 12.69           H  
ATOM     14 2HA  GLY A   2      -1.161   1.752  -3.012  1.00 12.69           H  
ATOM     15  N   PRO A   3      -1.883   4.039  -4.307  1.00 11.22           N  
ATOM     16  CA  PRO A   3      -2.601   5.216  -4.784  1.00 11.22           C  
ATOM     17  C   PRO A   3      -4.113   5.386  -4.510  1.00 11.22           C  
ATOM     18  O   PRO A   3      -4.850   5.553  -5.482  1.00 11.22           O  
ATOM     19  CB  PRO A   3      -2.437   5.042  -6.291  1.00 11.22           C  
ATOM     20  CG  PRO A   3      -2.508   3.534  -6.492  1.00 11.22           C  
ATOM     21  CD  PRO A   3      -1.857   2.929  -5.277  1.00 11.22           C  
ATOM     22  HA  PRO A   3      -2.061   6.113  -4.447  1.00 11.22           H  
ATOM     23 1HB  PRO A   3      -3.233   5.583  -6.822  1.00 11.22           H  
ATOM     24 2HB  PRO A   3      -1.480   5.475  -6.619  1.00 11.22           H  
ATOM     25 1HG  PRO A   3      -3.559   3.225  -6.598  1.00 11.22           H  
ATOM     26 2HG  PRO A   3      -2.001   3.254  -7.429  1.00 11.22           H  
ATOM     27 1HD  PRO A   3      -2.462   2.083  -4.910  1.00 11.22           H  
ATOM     28 2HD  PRO A   3      -0.837   2.636  -5.542  1.00 11.22           H  
ATOM     29  N   PRO A   4      -4.636   5.372  -3.273  1.00  9.84           N  
ATOM     30  CA  PRO A   4      -4.147   5.069  -1.932  1.00  9.84           C  
ATOM     31  C   PRO A   4      -4.164   3.572  -1.631  1.00  9.84           C  
ATOM     32  O   PRO A   4      -4.716   2.783  -2.397  1.00  9.84           O  
ATOM     33  CB  PRO A   4      -5.162   5.795  -1.050  1.00  9.84           C  
ATOM     34  CG  PRO A   4      -6.444   5.671  -1.810  1.00  9.84           C  
ATOM     35  CD  PRO A   4      -6.044   5.800  -3.262  1.00  9.84           C  
ATOM     36  HA  PRO A   4      -3.157   5.503  -1.782  1.00  9.84           H  
ATOM     37 1HB  PRO A   4      -5.205   5.321  -0.057  1.00  9.84           H  
ATOM     38 2HB  PRO A   4      -4.850   6.839  -0.898  1.00  9.84           H  
ATOM     39 1HG  PRO A   4      -6.920   4.704  -1.589  1.00  9.84           H  
ATOM     40 2HG  PRO A   4      -7.150   6.451  -1.495  1.00  9.84           H  
ATOM     41 1HD  PRO A   4      -6.643   5.123  -3.888  1.00  9.84           H  
ATOM     42 2HD  PRO A   4      -6.124   6.844  -3.600  1.00  9.84           H  
ATOM     43  N   GLN A   5      -3.603   3.192  -0.488  1.00  8.66           N  
ATOM     44  CA  GLN A   5      -3.771   1.830   0.022  1.00  8.66           C  
ATOM     45  C   GLN A   5      -3.717   1.832   1.548  1.00  8.66           C  
ATOM     46  O   GLN A   5      -2.842   2.461   2.139  1.00  8.66           O  
ATOM     47  CB  GLN A   5      -2.711   0.888  -0.527  1.00  8.66           C  
ATOM     48  CG  GLN A   5      -2.885  -0.548  -0.123  1.00  8.66           C  
ATOM     49  CD  GLN A   5      -1.837  -1.464  -0.716  1.00  8.66           C  
ATOM     50  OE1 GLN A   5      -0.668  -1.481  -0.310  1.00  8.66           O  
ATOM     51  NE2 GLN A   5      -2.251  -2.248  -1.705  1.00  8.66           N  
ATOM     52  H   GLN A   5      -3.106   3.869   0.074  1.00  8.66           H  
ATOM     53  HA  GLN A   5      -4.752   1.464  -0.280  1.00  8.66           H  
ATOM     54 1HB  GLN A   5      -2.712   0.930  -1.609  1.00  8.66           H  
ATOM     55 2HB  GLN A   5      -1.753   1.203  -0.171  1.00  8.66           H  
ATOM     56 1HG  GLN A   5      -2.808  -0.606   0.942  1.00  8.66           H  
ATOM     57 2HG  GLN A   5      -3.865  -0.891  -0.450  1.00  8.66           H  
ATOM     58 1HE2 GLN A   5      -1.608  -2.876  -2.148  1.00  8.66           H  
ATOM     59 2HE2 GLN A   5      -3.200  -2.206  -2.018  1.00  8.66           H  
ATOM     60  N   GLN A   6      -4.653   1.122   2.182  1.00  7.66           N  
ATOM     61  CA  GLN A   6      -4.686   1.029   3.645  1.00  7.66           C  
ATOM     62  C   GLN A   6      -3.936  -0.186   4.200  1.00  7.66           C  
ATOM     63  O   GLN A   6      -3.411  -0.135   5.309  1.00  7.66           O  
ATOM     64  CB  GLN A   6      -6.136   1.002   4.132  1.00  7.66           C  
ATOM     65  CG  GLN A   6      -6.914   2.282   3.840  1.00  7.66           C  
ATOM     66  CD  GLN A   6      -8.359   2.220   4.324  1.00  7.66           C  
ATOM     67  OE1 GLN A   6      -8.970   1.149   4.382  1.00  7.66           O  
ATOM     68  NE2 GLN A   6      -8.913   3.378   4.674  1.00  7.66           N  
ATOM     69  H   GLN A   6      -5.363   0.651   1.641  1.00  7.66           H  
ATOM     70  HA  GLN A   6      -4.207   1.920   4.051  1.00  7.66           H  
ATOM     71 1HB  GLN A   6      -6.661   0.167   3.670  1.00  7.66           H  
ATOM     72 2HB  GLN A   6      -6.149   0.838   5.210  1.00  7.66           H  
ATOM     73 1HG  GLN A   6      -6.420   3.113   4.344  1.00  7.66           H  
ATOM     74 2HG  GLN A   6      -6.921   2.451   2.764  1.00  7.66           H  
ATOM     75 1HE2 GLN A   6      -9.859   3.402   4.999  1.00  7.66           H  
ATOM     76 2HE2 GLN A   6      -8.384   4.224   4.613  1.00  7.66           H  
ATOM     77  N   VAL A   7      -3.892  -1.258   3.403  1.00  6.75           N  
ATOM     78  CA  VAL A   7      -3.305  -2.568   3.727  1.00  6.75           C  
ATOM     79  C   VAL A   7      -4.039  -3.307   4.859  1.00  6.75           C  
ATOM     80  O   VAL A   7      -4.150  -2.823   5.984  1.00  6.75           O  
ATOM     81  CB  VAL A   7      -1.811  -2.452   4.115  1.00  6.75           C  
ATOM     82  CG1 VAL A   7      -1.301  -3.812   4.499  1.00  6.75           C  
ATOM     83  CG2 VAL A   7      -0.988  -1.883   2.962  1.00  6.75           C  
ATOM     84  H   VAL A   7      -4.329  -1.166   2.502  1.00  6.75           H  
ATOM     85  HA  VAL A   7      -3.363  -3.186   2.831  1.00  6.75           H  
ATOM     86  HB  VAL A   7      -1.710  -1.814   4.983  1.00  6.75           H  
ATOM     87 1HG1 VAL A   7      -0.279  -3.722   4.785  1.00  6.75           H  
ATOM     88 2HG1 VAL A   7      -1.874  -4.208   5.322  1.00  6.75           H  
ATOM     89 3HG1 VAL A   7      -1.385  -4.487   3.650  1.00  6.75           H  
ATOM     90 1HG2 VAL A   7       0.058  -1.816   3.260  1.00  6.75           H  
ATOM     91 2HG2 VAL A   7      -1.074  -2.537   2.096  1.00  6.75           H  
ATOM     92 3HG2 VAL A   7      -1.347  -0.891   2.708  1.00  6.75           H  
ATOM     93  N   ASP A   8      -4.535  -4.505   4.558  1.00  5.83           N  
ATOM     94  CA  ASP A   8      -5.221  -5.319   5.561  1.00  5.83           C  
ATOM     95  C   ASP A   8      -4.213  -6.093   6.391  1.00  5.83           C  
ATOM     96  O   ASP A   8      -3.644  -7.083   5.938  1.00  5.83           O  
ATOM     97  CB  ASP A   8      -6.209  -6.280   4.901  1.00  5.83           C  
ATOM     98  CG  ASP A   8      -7.039  -7.184   5.883  1.00  5.83           C  
ATOM     99  OD1 ASP A   8      -6.702  -7.370   7.059  1.00  5.83           O  
ATOM    100  OD2 ASP A   8      -8.031  -7.697   5.420  1.00  5.83           O  
ATOM    101  H   ASP A   8      -4.427  -4.863   3.621  1.00  5.83           H  
ATOM    102  HA  ASP A   8      -5.775  -4.656   6.226  1.00  5.83           H  
ATOM    103 1HB  ASP A   8      -6.911  -5.707   4.293  1.00  5.83           H  
ATOM    104 2HB  ASP A   8      -5.663  -6.937   4.224  1.00  5.83           H  
ATOM    105  N   GLN A   9      -3.976  -5.612   7.605  1.00  4.86           N  
ATOM    106  CA  GLN A   9      -2.959  -6.184   8.472  1.00  4.86           C  
ATOM    107  C   GLN A   9      -3.493  -7.268   9.414  1.00  4.86           C  
ATOM    108  O   GLN A   9      -2.779  -7.698  10.315  1.00  4.86           O  
ATOM    109  CB  GLN A   9      -2.226  -5.060   9.222  1.00  4.86           C  
ATOM    110  CG  GLN A   9      -1.475  -4.161   8.224  1.00  4.86           C  
ATOM    111  CD  GLN A   9      -0.668  -2.967   8.755  1.00  4.86           C  
ATOM    112  OE1 GLN A   9      -0.197  -2.857   9.914  1.00  4.86           O  
ATOM    113  NE2 GLN A   9      -0.501  -2.027   7.843  1.00  4.86           N  
ATOM    114  H   GLN A   9      -4.493  -4.798   7.909  1.00  4.86           H  
ATOM    115  HA  GLN A   9      -2.218  -6.663   7.833  1.00  4.86           H  
ATOM    116 1HB  GLN A   9      -2.940  -4.456   9.781  1.00  4.86           H  
ATOM    117 2HB  GLN A   9      -1.513  -5.487   9.928  1.00  4.86           H  
ATOM    118 1HG  GLN A   9      -0.796  -4.786   7.645  1.00  4.86           H  
ATOM    119 2HG  GLN A   9      -2.229  -3.741   7.561  1.00  4.86           H  
ATOM    120 1HE2 GLN A   9       0.024  -1.179   8.027  1.00  4.86           H  
ATOM    121 2HE2 GLN A   9      -0.883  -2.144   6.924  1.00  4.86           H  
ATOM    122  N   GLN A  10      -4.760  -7.687   9.248  1.00  3.88           N  
ATOM    123  CA  GLN A  10      -5.318  -8.776  10.072  1.00  3.88           C  
ATOM    124  C   GLN A  10      -5.137  -8.655  11.587  1.00  3.88           C  
ATOM    125  O   GLN A  10      -4.622  -9.582  12.217  1.00  3.88           O  
ATOM    126  CB  GLN A  10      -4.753 -10.117   9.599  1.00  3.88           C  
ATOM    127  CG  GLN A  10      -5.247 -10.487   8.225  1.00  3.88           C  
ATOM    128  CD  GLN A  10      -6.715 -10.927   8.260  1.00  3.88           C  
ATOM    129  OE1 GLN A  10      -7.029 -12.051   8.681  1.00  3.88           O  
ATOM    130  NE2 GLN A  10      -7.612 -10.040   7.860  1.00  3.88           N  
ATOM    131  H   GLN A  10      -5.339  -7.317   8.477  1.00  3.88           H  
ATOM    132  HA  GLN A  10      -6.391  -8.794   9.878  1.00  3.88           H  
ATOM    133 1HB  GLN A  10      -3.666 -10.074   9.566  1.00  3.88           H  
ATOM    134 2HB  GLN A  10      -5.034 -10.904  10.296  1.00  3.88           H  
ATOM    135 1HG  GLN A  10      -5.173  -9.607   7.573  1.00  3.88           H  
ATOM    136 2HG  GLN A  10      -4.645 -11.302   7.828  1.00  3.88           H  
ATOM    137 1HE2 GLN A  10      -8.583 -10.258   7.867  1.00  3.88           H  
ATOM    138 2HE2 GLN A  10      -7.313  -9.100   7.544  1.00  3.88           H  
ATOM    139  N   GLU A  11      -5.678  -7.591  12.189  1.00  2.99           N  
ATOM    140  CA  GLU A  11      -5.481  -7.263  13.618  1.00  2.99           C  
ATOM    141  C   GLU A  11      -5.395  -8.432  14.601  1.00  2.99           C  
ATOM    142  O   GLU A  11      -4.661  -8.341  15.578  1.00  2.99           O  
ATOM    143  CB  GLU A  11      -6.637  -6.386  14.117  1.00  2.99           C  
ATOM    144  CG  GLU A  11      -6.590  -6.017  15.630  1.00  2.99           C  
ATOM    145  CD  GLU A  11      -5.520  -5.025  16.024  1.00  2.99           C  
ATOM    146  OE1 GLU A  11      -5.133  -4.230  15.199  1.00  2.99           O  
ATOM    147  OE2 GLU A  11      -5.069  -5.075  17.146  1.00  2.99           O  
ATOM    148  H   GLU A  11      -6.162  -6.924  11.604  1.00  2.99           H  
ATOM    149  HA  GLU A  11      -4.551  -6.702  13.691  1.00  2.99           H  
ATOM    150 1HB  GLU A  11      -6.655  -5.457  13.549  1.00  2.99           H  
ATOM    151 2HB  GLU A  11      -7.582  -6.898  13.935  1.00  2.99           H  
ATOM    152 1HG  GLU A  11      -7.559  -5.609  15.914  1.00  2.99           H  
ATOM    153 2HG  GLU A  11      -6.440  -6.936  16.201  1.00  2.99           H  
ATOM    154  N   THR A  12      -6.130  -9.511  14.399  1.00  2.25           N  
ATOM    155  CA  THR A  12      -6.108 -10.602  15.368  1.00  2.25           C  
ATOM    156  C   THR A  12      -4.687 -11.077  15.701  1.00  2.25           C  
ATOM    157  O   THR A  12      -4.393 -11.409  16.856  1.00  2.25           O  
ATOM    158  CB  THR A  12      -6.921 -11.811  14.890  1.00  2.25           C  
ATOM    159  OG1 THR A  12      -8.298 -11.436  14.713  1.00  2.25           O  
ATOM    160  CG2 THR A  12      -6.820 -12.928  15.922  1.00  2.25           C  
ATOM    161  H   THR A  12      -6.700  -9.573  13.569  1.00  2.25           H  
ATOM    162  HA  THR A  12      -6.561 -10.239  16.291  1.00  2.25           H  
ATOM    163  HB  THR A  12      -6.525 -12.161  13.936  1.00  2.25           H  
ATOM    164  HG1 THR A  12      -8.802 -12.199  14.415  1.00  2.25           H  
ATOM    165 1HG2 THR A  12      -7.393 -13.790  15.585  1.00  2.25           H  
ATOM    166 2HG2 THR A  12      -5.774 -13.213  16.047  1.00  2.25           H  
ATOM    167 3HG2 THR A  12      -7.215 -12.578  16.876  1.00  2.25           H  
ATOM    168  N   TRP A  13      -3.793 -11.152  14.703  1.00  1.68           N  
ATOM    169  CA  TRP A  13      -2.442 -11.673  14.978  1.00  1.68           C  
ATOM    170  C   TRP A  13      -1.714 -10.855  16.050  1.00  1.68           C  
ATOM    171  O   TRP A  13      -0.788 -11.356  16.697  1.00  1.68           O  
ATOM    172  CB  TRP A  13      -1.525 -11.726  13.743  1.00  1.68           C  
ATOM    173  CG  TRP A  13      -1.063 -10.403  13.204  1.00  1.68           C  
ATOM    174  CD1 TRP A  13      -1.613  -9.702  12.218  1.00  1.68           C  
ATOM    175  CD2 TRP A  13       0.082  -9.643  13.636  1.00  1.68           C  
ATOM    176  NE1 TRP A  13      -0.916  -8.551  11.991  1.00  1.68           N  
ATOM    177  CE2 TRP A  13       0.129  -8.497  12.846  1.00  1.68           C  
ATOM    178  CE3 TRP A  13       1.051  -9.845  14.601  1.00  1.68           C  
ATOM    179  CZ2 TRP A  13       1.114  -7.543  12.994  1.00  1.68           C  
ATOM    180  CZ3 TRP A  13       2.036  -8.913  14.741  1.00  1.68           C  
ATOM    181  CH2 TRP A  13       2.074  -7.781  13.954  1.00  1.68           C  
ATOM    182  H   TRP A  13      -4.055 -10.807  13.777  1.00  1.68           H  
ATOM    183  HA  TRP A  13      -2.546 -12.692  15.349  1.00  1.68           H  
ATOM    184 1HB  TRP A  13      -0.638 -12.315  13.980  1.00  1.68           H  
ATOM    185 2HB  TRP A  13      -2.044 -12.242  12.938  1.00  1.68           H  
ATOM    186  HD1 TRP A  13      -2.474 -10.004  11.668  1.00  1.68           H  
ATOM    187  HE1 TRP A  13      -1.204  -7.884  11.264  1.00  1.68           H  
ATOM    188  HE3 TRP A  13       1.032 -10.737  15.226  1.00  1.68           H  
ATOM    189  HZ2 TRP A  13       1.153  -6.644  12.378  1.00  1.68           H  
ATOM    190  HZ3 TRP A  13       2.787  -9.098  15.500  1.00  1.68           H  
ATOM    191  HH2 TRP A  13       2.878  -7.058  14.101  1.00  1.68           H  
ATOM    192  N   ARG A  14      -2.118  -9.585  16.213  1.00  1.29           N  
ATOM    193  CA  ARG A  14      -1.512  -8.633  17.124  1.00  1.29           C  
ATOM    194  C   ARG A  14      -1.942  -8.846  18.559  1.00  1.29           C  
ATOM    195  O   ARG A  14      -1.375  -8.256  19.477  1.00  1.29           O  
ATOM    196  CB  ARG A  14      -1.922  -7.217  16.744  1.00  1.29           C  
ATOM    197  CG  ARG A  14      -1.413  -6.737  15.424  1.00  1.29           C  
ATOM    198  CD  ARG A  14      -1.897  -5.403  15.143  1.00  1.29           C  
ATOM    199  NE  ARG A  14      -1.394  -4.867  13.904  1.00  1.29           N  
ATOM    200  CZ  ARG A  14      -1.869  -3.742  13.346  1.00  1.29           C  
ATOM    201  NH1 ARG A  14      -2.866  -3.096  13.910  1.00  1.29           N  
ATOM    202  NH2 ARG A  14      -1.364  -3.258  12.234  1.00  1.29           N  
ATOM    203  H   ARG A  14      -2.924  -9.252  15.688  1.00  1.29           H  
ATOM    204  HA  ARG A  14      -0.430  -8.735  17.058  1.00  1.29           H  
ATOM    205 1HB  ARG A  14      -2.997  -7.131  16.737  1.00  1.29           H  
ATOM    206 2HB  ARG A  14      -1.574  -6.524  17.504  1.00  1.29           H  
ATOM    207 1HG  ARG A  14      -0.338  -6.735  15.409  1.00  1.29           H  
ATOM    208 2HG  ARG A  14      -1.802  -7.397  14.650  1.00  1.29           H  
ATOM    209 1HD  ARG A  14      -2.967  -5.443  15.073  1.00  1.29           H  
ATOM    210 2HD  ARG A  14      -1.613  -4.727  15.951  1.00  1.29           H  
ATOM    211  HE  ARG A  14      -0.635  -5.348  13.448  1.00  1.29           H  
ATOM    212 1HH1 ARG A  14      -3.328  -3.455  14.758  1.00  1.29           H  
ATOM    213 2HH1 ARG A  14      -3.210  -2.246  13.496  1.00  1.29           H  
ATOM    214 1HH2 ARG A  14      -0.600  -3.708  11.740  1.00  1.29           H  
ATOM    215 2HH2 ARG A  14      -1.750  -2.412  11.849  1.00  1.29           H  
ATOM    216  N   THR A  15      -2.962  -9.676  18.766  1.00  1.04           N  
ATOM    217  CA  THR A  15      -3.484  -9.873  20.103  1.00  1.04           C  
ATOM    218  C   THR A  15      -2.823 -11.075  20.773  1.00  1.04           C  
ATOM    219  O   THR A  15      -2.873 -11.229  21.997  1.00  1.04           O  
ATOM    220  CB  THR A  15      -5.012 -10.059  20.053  1.00  1.04           C  
ATOM    221  OG1 THR A  15      -5.349 -11.275  19.366  1.00  1.04           O  
ATOM    222  CG2 THR A  15      -5.622  -8.894  19.272  1.00  1.04           C  
ATOM    223  H   THR A  15      -3.399 -10.169  17.988  1.00  1.04           H  
ATOM    224  HA  THR A  15      -3.265  -8.986  20.696  1.00  1.04           H  
ATOM    225  HB  THR A  15      -5.418 -10.085  21.062  1.00  1.04           H  
ATOM    226  HG1 THR A  15      -4.835 -11.341  18.533  1.00  1.04           H  
ATOM    227 1HG2 THR A  15      -6.703  -9.013  19.220  1.00  1.04           H  
ATOM    228 2HG2 THR A  15      -5.382  -7.955  19.769  1.00  1.04           H  
ATOM    229 3HG2 THR A  15      -5.211  -8.881  18.257  1.00  1.04           H  
ATOM    230  N   ASN A  16      -2.159 -11.903  19.979  1.00  0.89           N  
ATOM    231  CA  ASN A  16      -1.509 -13.090  20.508  1.00  0.89           C  
ATOM    232  C   ASN A  16      -0.104 -12.749  20.968  1.00  0.89           C  
ATOM    233  O   ASN A  16       0.509 -11.831  20.436  1.00  0.89           O  
ATOM    234  CB  ASN A  16      -1.475 -14.187  19.456  1.00  0.89           C  
ATOM    235  CG  ASN A  16      -2.846 -14.728  19.136  1.00  0.89           C  
ATOM    236  OD1 ASN A  16      -3.655 -14.972  20.040  1.00  0.89           O  
ATOM    237  ND2 ASN A  16      -3.122 -14.926  17.872  1.00  0.89           N  
ATOM    238  H   ASN A  16      -2.123 -11.713  18.986  1.00  0.89           H  
ATOM    239  HA  ASN A  16      -2.065 -13.444  21.376  1.00  0.89           H  
ATOM    240 1HB  ASN A  16      -1.037 -13.787  18.539  1.00  0.89           H  
ATOM    241 2HB  ASN A  16      -0.832 -15.001  19.796  1.00  0.89           H  
ATOM    242 1HD2 ASN A  16      -4.017 -15.285  17.606  1.00  0.89           H  
ATOM    243 2HD2 ASN A  16      -2.436 -14.726  17.174  1.00  0.89           H  
ATOM    244  N   PHE A  17       0.417 -13.517  21.924  1.00  0.81           N  
ATOM    245  CA  PHE A  17       1.813 -13.373  22.326  1.00  0.81           C  
ATOM    246  C   PHE A  17       2.672 -14.436  21.672  1.00  0.81           C  
ATOM    247  O   PHE A  17       2.253 -15.583  21.505  1.00  0.81           O  
ATOM    248  CB  PHE A  17       2.012 -13.413  23.848  1.00  0.81           C  
ATOM    249  CG  PHE A  17       1.646 -12.142  24.603  1.00  0.81           C  
ATOM    250  CD1 PHE A  17       0.369 -11.865  25.036  1.00  0.81           C  
ATOM    251  CD2 PHE A  17       2.648 -11.222  24.886  1.00  0.81           C  
ATOM    252  CE1 PHE A  17       0.110 -10.690  25.734  1.00  0.81           C  
ATOM    253  CE2 PHE A  17       2.399 -10.056  25.570  1.00  0.81           C  
ATOM    254  CZ  PHE A  17       1.128  -9.786  25.999  1.00  0.81           C  
ATOM    255  H   PHE A  17      -0.152 -14.232  22.352  1.00  0.81           H  
ATOM    256  HA  PHE A  17       2.173 -12.410  21.977  1.00  0.81           H  
ATOM    257 1HB  PHE A  17       1.436 -14.233  24.267  1.00  0.81           H  
ATOM    258 2HB  PHE A  17       3.057 -13.627  24.051  1.00  0.81           H  
ATOM    259  HD1 PHE A  17      -0.436 -12.571  24.828  1.00  0.81           H  
ATOM    260  HD2 PHE A  17       3.651 -11.444  24.553  1.00  0.81           H  
ATOM    261  HE1 PHE A  17      -0.902 -10.477  26.071  1.00  0.81           H  
ATOM    262  HE2 PHE A  17       3.212  -9.351  25.770  1.00  0.81           H  
ATOM    263  HZ  PHE A  17       0.918  -8.864  26.544  1.00  0.81           H  
ATOM    264  N   TYR A  18       3.882 -14.036  21.321  1.00  0.78           N  
ATOM    265  CA  TYR A  18       4.861 -14.891  20.676  1.00  0.78           C  
ATOM    266  C   TYR A  18       6.100 -14.934  21.554  1.00  0.78           C  
ATOM    267  O   TYR A  18       6.374 -13.985  22.282  1.00  0.78           O  
ATOM    268  CB  TYR A  18       5.177 -14.294  19.304  1.00  0.78           C  
ATOM    269  CG  TYR A  18       3.927 -14.170  18.401  1.00  0.78           C  
ATOM    270  CD1 TYR A  18       3.086 -13.071  18.558  1.00  0.78           C  
ATOM    271  CD2 TYR A  18       3.626 -15.118  17.436  1.00  0.78           C  
ATOM    272  CE1 TYR A  18       1.968 -12.914  17.781  1.00  0.78           C  
ATOM    273  CE2 TYR A  18       2.483 -14.958  16.647  1.00  0.78           C  
ATOM    274  CZ  TYR A  18       1.660 -13.851  16.829  1.00  0.78           C  
ATOM    275  OH  TYR A  18       0.531 -13.680  16.064  1.00  0.78           O  
ATOM    276  H   TYR A  18       4.118 -13.056  21.473  1.00  0.78           H  
ATOM    277  HA  TYR A  18       4.462 -15.900  20.577  1.00  0.78           H  
ATOM    278 1HB  TYR A  18       5.614 -13.300  19.430  1.00  0.78           H  
ATOM    279 2HB  TYR A  18       5.910 -14.918  18.795  1.00  0.78           H  
ATOM    280  HD1 TYR A  18       3.307 -12.329  19.317  1.00  0.78           H  
ATOM    281  HD2 TYR A  18       4.274 -15.984  17.296  1.00  0.78           H  
ATOM    282  HE1 TYR A  18       1.321 -12.046  17.930  1.00  0.78           H  
ATOM    283  HE2 TYR A  18       2.236 -15.701  15.888  1.00  0.78           H  
ATOM    284  HH  TYR A  18       0.061 -12.862  16.360  1.00  0.78           H  
ATOM    285  N   TYR A  19       6.886 -15.994  21.503  1.00  0.77           N  
ATOM    286  CA  TYR A  19       8.066 -15.978  22.366  1.00  0.77           C  
ATOM    287  C   TYR A  19       9.150 -15.107  21.768  1.00  0.77           C  
ATOM    288  O   TYR A  19       9.354 -15.127  20.553  1.00  0.77           O  
ATOM    289  CB  TYR A  19       8.598 -17.392  22.578  1.00  0.77           C  
ATOM    290  CG  TYR A  19       7.696 -18.236  23.420  1.00  0.77           C  
ATOM    291  CD1 TYR A  19       6.774 -19.081  22.821  1.00  0.77           C  
ATOM    292  CD2 TYR A  19       7.782 -18.166  24.789  1.00  0.77           C  
ATOM    293  CE1 TYR A  19       5.936 -19.848  23.605  1.00  0.77           C  
ATOM    294  CE2 TYR A  19       6.946 -18.929  25.573  1.00  0.77           C  
ATOM    295  CZ  TYR A  19       6.026 -19.765  24.989  1.00  0.77           C  
ATOM    296  OH  TYR A  19       5.188 -20.515  25.779  1.00  0.77           O  
ATOM    297  H   TYR A  19       6.676 -16.783  20.907  1.00  0.77           H  
ATOM    298  HA  TYR A  19       7.793 -15.560  23.334  1.00  0.77           H  
ATOM    299 1HB  TYR A  19       8.733 -17.884  21.614  1.00  0.77           H  
ATOM    300 2HB  TYR A  19       9.574 -17.340  23.063  1.00  0.77           H  
ATOM    301  HD1 TYR A  19       6.709 -19.136  21.735  1.00  0.77           H  
ATOM    302  HD2 TYR A  19       8.507 -17.495  25.251  1.00  0.77           H  
ATOM    303  HE1 TYR A  19       5.206 -20.510  23.139  1.00  0.77           H  
ATOM    304  HE2 TYR A  19       7.005 -18.864  26.660  1.00  0.77           H  
ATOM    305  HH  TYR A  19       5.270 -20.219  26.693  1.00  0.77           H  
ATOM    306  N   ASN A  20       9.859 -14.367  22.624  1.00  0.78           N  
ATOM    307  CA  ASN A  20      10.982 -13.548  22.190  1.00  0.78           C  
ATOM    308  C   ASN A  20      12.303 -14.124  22.668  1.00  0.78           C  
ATOM    309  O   ASN A  20      13.190 -14.390  21.855  1.00  0.78           O  
ATOM    310  CB  ASN A  20      10.804 -12.118  22.663  1.00  0.78           C  
ATOM    311  CG  ASN A  20      11.900 -11.185  22.237  1.00  0.78           C  
ATOM    312  OD1 ASN A  20      12.388 -11.238  21.106  1.00  0.78           O  
ATOM    313  ND2 ASN A  20      12.287 -10.310  23.126  1.00  0.78           N  
ATOM    314  H   ASN A  20       9.625 -14.358  23.616  1.00  0.78           H  
ATOM    315  HA  ASN A  20      11.007 -13.543  21.100  1.00  0.78           H  
ATOM    316 1HB  ASN A  20       9.867 -11.743  22.260  1.00  0.78           H  
ATOM    317 2HB  ASN A  20      10.726 -12.094  23.744  1.00  0.78           H  
ATOM    318 1HD2 ASN A  20      13.004  -9.650  22.895  1.00  0.78           H  
ATOM    319 2HD2 ASN A  20      11.866 -10.303  24.030  1.00  0.78           H  
ATOM    320  N   ASP A  21      12.452 -14.317  23.984  1.00  0.79           N  
ATOM    321  CA  ASP A  21      13.731 -14.846  24.453  1.00  0.79           C  
ATOM    322  C   ASP A  21      13.661 -15.451  25.863  1.00  0.79           C  
ATOM    323  O   ASP A  21      12.672 -15.313  26.584  1.00  0.79           O  
ATOM    324  CB  ASP A  21      14.786 -13.729  24.385  1.00  0.79           C  
ATOM    325  CG  ASP A  21      16.227 -14.220  24.097  1.00  0.79           C  
ATOM    326  OD1 ASP A  21      16.517 -15.373  24.338  1.00  0.79           O  
ATOM    327  OD2 ASP A  21      17.004 -13.430  23.593  1.00  0.79           O  
ATOM    328  H   ASP A  21      11.684 -14.110  24.619  1.00  0.79           H  
ATOM    329  HA  ASP A  21      14.040 -15.638  23.771  1.00  0.79           H  
ATOM    330 1HB  ASP A  21      14.509 -12.999  23.625  1.00  0.79           H  
ATOM    331 2HB  ASP A  21      14.796 -13.208  25.342  1.00  0.79           H  
ATOM    332  N   VAL A  22      14.745 -16.113  26.243  1.00  0.81           N  
ATOM    333  CA  VAL A  22      14.881 -16.756  27.554  1.00  0.81           C  
ATOM    334  C   VAL A  22      16.209 -16.445  28.243  1.00  0.81           C  
ATOM    335  O   VAL A  22      17.269 -16.506  27.622  1.00  0.81           O  
ATOM    336  CB  VAL A  22      14.720 -18.289  27.433  1.00  0.81           C  
ATOM    337  CG1 VAL A  22      14.922 -18.923  28.755  1.00  0.81           C  
ATOM    338  CG2 VAL A  22      13.323 -18.642  26.929  1.00  0.81           C  
ATOM    339  H   VAL A  22      15.517 -16.149  25.574  1.00  0.81           H  
ATOM    340  HA  VAL A  22      14.082 -16.387  28.198  1.00  0.81           H  
ATOM    341  HB  VAL A  22      15.472 -18.680  26.749  1.00  0.81           H  
ATOM    342 1HG1 VAL A  22      14.805 -19.998  28.659  1.00  0.81           H  
ATOM    343 2HG1 VAL A  22      15.913 -18.713  29.136  1.00  0.81           H  
ATOM    344 3HG1 VAL A  22      14.172 -18.521  29.432  1.00  0.81           H  
ATOM    345 1HG2 VAL A  22      13.225 -19.723  26.859  1.00  0.81           H  
ATOM    346 2HG2 VAL A  22      12.589 -18.255  27.633  1.00  0.81           H  
ATOM    347 3HG2 VAL A  22      13.152 -18.205  25.950  1.00  0.81           H  
ATOM    348  N   PHE A  23      16.166 -16.164  29.540  1.00  0.83           N  
ATOM    349  CA  PHE A  23      17.407 -15.925  30.252  1.00  0.83           C  
ATOM    350  C   PHE A  23      17.406 -16.508  31.652  1.00  0.83           C  
ATOM    351  O   PHE A  23      16.362 -16.856  32.210  1.00  0.83           O  
ATOM    352  CB  PHE A  23      17.724 -14.432  30.251  1.00  0.83           C  
ATOM    353  CG  PHE A  23      16.775 -13.540  30.938  1.00  0.83           C  
ATOM    354  CD1 PHE A  23      16.963 -13.168  32.245  1.00  0.83           C  
ATOM    355  CD2 PHE A  23      15.686 -13.048  30.258  1.00  0.83           C  
ATOM    356  CE1 PHE A  23      16.091 -12.292  32.847  1.00  0.83           C  
ATOM    357  CE2 PHE A  23      14.834 -12.199  30.865  1.00  0.83           C  
ATOM    358  CZ  PHE A  23      15.044 -11.804  32.159  1.00  0.83           C  
ATOM    359  H   PHE A  23      15.268 -16.107  30.019  1.00  0.83           H  
ATOM    360  HA  PHE A  23      18.210 -16.420  29.705  1.00  0.83           H  
ATOM    361 1HB  PHE A  23      18.703 -14.278  30.702  1.00  0.83           H  
ATOM    362 2HB  PHE A  23      17.801 -14.093  29.215  1.00  0.83           H  
ATOM    363  HD1 PHE A  23      17.821 -13.564  32.795  1.00  0.83           H  
ATOM    364  HD2 PHE A  23      15.518 -13.341  29.221  1.00  0.83           H  
ATOM    365  HE1 PHE A  23      16.233 -11.992  33.863  1.00  0.83           H  
ATOM    366  HE2 PHE A  23      13.990 -11.826  30.328  1.00  0.83           H  
ATOM    367  HZ  PHE A  23      14.362 -11.114  32.640  1.00  0.83           H  
ATOM    368  N   THR A  24      18.600 -16.640  32.212  1.00  0.87           N  
ATOM    369  CA  THR A  24      18.747 -17.229  33.528  1.00  0.87           C  
ATOM    370  C   THR A  24      19.263 -16.246  34.559  1.00  0.87           C  
ATOM    371  O   THR A  24      20.191 -15.477  34.305  1.00  0.87           O  
ATOM    372  CB  THR A  24      19.667 -18.456  33.452  1.00  0.87           C  
ATOM    373  OG1 THR A  24      19.083 -19.423  32.567  1.00  0.87           O  
ATOM    374  CG2 THR A  24      19.856 -19.084  34.824  1.00  0.87           C  
ATOM    375  H   THR A  24      19.423 -16.335  31.712  1.00  0.87           H  
ATOM    376  HA  THR A  24      17.769 -17.568  33.867  1.00  0.87           H  
ATOM    377  HB  THR A  24      20.636 -18.156  33.059  1.00  0.87           H  
ATOM    378  HG1 THR A  24      18.243 -19.721  32.932  1.00  0.87           H  
ATOM    379 1HG2 THR A  24      20.505 -19.953  34.740  1.00  0.87           H  
ATOM    380 2HG2 THR A  24      20.312 -18.364  35.501  1.00  0.87           H  
ATOM    381 3HG2 THR A  24      18.886 -19.391  35.217  1.00  0.87           H  
ATOM    382  N   TRP A  25      18.606 -16.273  35.704  1.00  0.90           N  
ATOM    383  CA  TRP A  25      18.932 -15.455  36.857  1.00  0.90           C  
ATOM    384  C   TRP A  25      19.465 -16.348  37.981  1.00  0.90           C  
ATOM    385  O   TRP A  25      18.749 -17.239  38.451  1.00  0.90           O  
ATOM    386  CB  TRP A  25      17.684 -14.678  37.291  1.00  0.90           C  
ATOM    387  CG  TRP A  25      17.910 -13.839  38.420  1.00  0.90           C  
ATOM    388  CD1 TRP A  25      19.064 -13.344  38.784  1.00  0.90           C  
ATOM    389  CD2 TRP A  25      16.971 -13.373  39.350  1.00  0.90           C  
ATOM    390  NE1 TRP A  25      18.937 -12.613  39.923  1.00  0.90           N  
ATOM    391  CE2 TRP A  25      17.662 -12.625  40.274  1.00  0.90           C  
ATOM    392  CE3 TRP A  25      15.633 -13.531  39.485  1.00  0.90           C  
ATOM    393  CZ2 TRP A  25      17.058 -12.064  41.302  1.00  0.90           C  
ATOM    394  CZ3 TRP A  25      15.020 -12.953  40.559  1.00  0.90           C  
ATOM    395  CH2 TRP A  25      15.744 -12.248  41.431  1.00  0.90           C  
ATOM    396  H   TRP A  25      17.847 -16.949  35.791  1.00  0.90           H  
ATOM    397  HA  TRP A  25      19.715 -14.744  36.583  1.00  0.90           H  
ATOM    398 1HB  TRP A  25      17.317 -14.085  36.466  1.00  0.90           H  
ATOM    399 2HB  TRP A  25      16.902 -15.385  37.551  1.00  0.90           H  
ATOM    400  HD1 TRP A  25      19.972 -13.526  38.250  1.00  0.90           H  
ATOM    401  HE1 TRP A  25      19.726 -12.136  40.421  1.00  0.90           H  
ATOM    402  HE3 TRP A  25      15.084 -14.096  38.749  1.00  0.90           H  
ATOM    403  HZ2 TRP A  25      17.591 -11.488  42.033  1.00  0.90           H  
ATOM    404  HZ3 TRP A  25      13.949 -13.069  40.689  1.00  0.90           H  
ATOM    405  HH2 TRP A  25      15.286 -11.810  42.251  1.00  0.90           H  
ATOM    406  N   SER A  26      20.747 -16.205  38.343  1.00  0.94           N  
ATOM    407  CA  SER A  26      21.310 -17.092  39.367  1.00  0.94           C  
ATOM    408  C   SER A  26      21.363 -16.420  40.729  1.00  0.94           C  
ATOM    409  O   SER A  26      21.262 -15.202  40.847  1.00  0.94           O  
ATOM    410  CB  SER A  26      22.737 -17.521  39.054  1.00  0.94           C  
ATOM    411  OG  SER A  26      23.688 -16.526  39.412  1.00  0.94           O  
ATOM    412  H   SER A  26      21.314 -15.465  37.921  1.00  0.94           H  
ATOM    413  HA  SER A  26      20.688 -17.971  39.457  1.00  0.94           H  
ATOM    414 1HB  SER A  26      22.954 -18.447  39.591  1.00  0.94           H  
ATOM    415 2HB  SER A  26      22.818 -17.736  37.989  1.00  0.94           H  
ATOM    416  HG  SER A  26      23.622 -15.762  38.770  1.00  0.94           H  
ATOM    417  N   VAL A  27      21.657 -17.211  41.751  1.00  0.96           N  
ATOM    418  CA  VAL A  27      21.838 -16.689  43.107  1.00  0.96           C  
ATOM    419  C   VAL A  27      23.034 -15.735  43.270  1.00  0.96           C  
ATOM    420  O   VAL A  27      23.158 -15.068  44.297  1.00  0.96           O  
ATOM    421  CB  VAL A  27      21.892 -17.848  44.120  1.00  0.96           C  
ATOM    422  CG1 VAL A  27      20.537 -18.588  44.113  1.00  0.96           C  
ATOM    423  CG2 VAL A  27      23.034 -18.799  43.738  1.00  0.96           C  
ATOM    424  H   VAL A  27      21.697 -18.220  41.585  1.00  0.96           H  
ATOM    425  HA  VAL A  27      20.952 -16.123  43.364  1.00  0.96           H  
ATOM    426  HB  VAL A  27      22.055 -17.452  45.121  1.00  0.96           H  
ATOM    427 1HG1 VAL A  27      20.562 -19.404  44.831  1.00  0.96           H  
ATOM    428 2HG1 VAL A  27      19.745 -17.887  44.389  1.00  0.96           H  
ATOM    429 3HG1 VAL A  27      20.334 -18.982  43.130  1.00  0.96           H  
ATOM    430 1HG2 VAL A  27      23.073 -19.620  44.453  1.00  0.96           H  
ATOM    431 2HG2 VAL A  27      22.862 -19.189  42.739  1.00  0.96           H  
ATOM    432 3HG2 VAL A  27      23.980 -18.257  43.754  1.00  0.96           H  
ATOM    433  N   ALA A  28      23.946 -15.693  42.293  1.00  0.96           N  
ATOM    434  CA  ALA A  28      25.088 -14.787  42.354  1.00  0.96           C  
ATOM    435  C   ALA A  28      24.768 -13.428  41.710  1.00  0.96           C  
ATOM    436  O   ALA A  28      25.567 -12.483  41.747  1.00  0.96           O  
ATOM    437  CB  ALA A  28      26.274 -15.420  41.654  1.00  0.96           C  
ATOM    438  H   ALA A  28      23.817 -16.234  41.437  1.00  0.96           H  
ATOM    439  HA  ALA A  28      25.334 -14.617  43.400  1.00  0.96           H  
ATOM    440 1HB  ALA A  28      27.132 -14.755  41.718  1.00  0.96           H  
ATOM    441 2HB  ALA A  28      26.511 -16.370  42.126  1.00  0.96           H  
ATOM    442 3HB  ALA A  28      26.015 -15.585  40.605  1.00  0.96           H  
ATOM    443  N   ASP A  29      23.598 -13.320  41.104  1.00  0.94           N  
ATOM    444  CA  ASP A  29      23.271 -12.131  40.342  1.00  0.94           C  
ATOM    445  C   ASP A  29      22.709 -11.005  41.203  1.00  0.94           C  
ATOM    446  O   ASP A  29      21.495 -10.887  41.402  1.00  0.94           O  
ATOM    447  CB  ASP A  29      22.292 -12.500  39.267  1.00  0.94           C  
ATOM    448  CG  ASP A  29      22.842 -13.550  38.280  1.00  0.94           C  
ATOM    449  OD1 ASP A  29      23.961 -13.952  38.396  1.00  0.94           O  
ATOM    450  OD2 ASP A  29      22.103 -13.983  37.442  1.00  0.94           O  
ATOM    451  H   ASP A  29      22.920 -14.080  41.134  1.00  0.94           H  
ATOM    452  HA  ASP A  29      24.183 -11.768  39.866  1.00  0.94           H  
ATOM    453 1HB  ASP A  29      21.485 -12.935  39.773  1.00  0.94           H  
ATOM    454 2HB  ASP A  29      21.948 -11.616  38.735  1.00  0.94           H  
ATOM    455  N   ALA A  30      23.630 -10.192  41.703  1.00  0.90           N  
ATOM    456  CA  ALA A  30      23.394  -9.068  42.616  1.00  0.90           C  
ATOM    457  C   ALA A  30      22.463  -7.976  42.030  1.00  0.90           C  
ATOM    458  O   ALA A  30      22.445  -7.792  40.809  1.00  0.90           O  
ATOM    459  CB  ALA A  30      24.728  -8.432  42.963  1.00  0.90           C  
ATOM    460  H   ALA A  30      24.592 -10.455  41.478  1.00  0.90           H  
ATOM    461  HA  ALA A  30      22.957  -9.489  43.510  1.00  0.90           H  
ATOM    462 1HB  ALA A  30      24.597  -7.625  43.674  1.00  0.90           H  
ATOM    463 2HB  ALA A  30      25.385  -9.189  43.394  1.00  0.90           H  
ATOM    464 3HB  ALA A  30      25.181  -8.035  42.056  1.00  0.90           H  
ATOM    465  N   PRO A  31      21.720  -7.211  42.870  1.00  0.85           N  
ATOM    466  CA  PRO A  31      20.837  -6.127  42.475  1.00  0.85           C  
ATOM    467  C   PRO A  31      21.538  -5.133  41.585  1.00  0.85           C  
ATOM    468  O   PRO A  31      22.683  -4.747  41.823  1.00  0.85           O  
ATOM    469  CB  PRO A  31      20.454  -5.503  43.821  1.00  0.85           C  
ATOM    470  CG  PRO A  31      20.530  -6.641  44.785  1.00  0.85           C  
ATOM    471  CD  PRO A  31      21.727  -7.443  44.332  1.00  0.85           C  
ATOM    472  HA  PRO A  31      19.958  -6.513  41.973  1.00  0.85           H  
ATOM    473 1HB  PRO A  31      21.137  -4.677  44.061  1.00  0.85           H  
ATOM    474 2HB  PRO A  31      19.438  -5.071  43.751  1.00  0.85           H  
ATOM    475 1HG  PRO A  31      20.627  -6.261  45.815  1.00  0.85           H  
ATOM    476 2HG  PRO A  31      19.592  -7.209  44.740  1.00  0.85           H  
ATOM    477 1HD  PRO A  31      22.644  -7.065  44.797  1.00  0.85           H  
ATOM    478 2HD  PRO A  31      21.524  -8.458  44.576  1.00  0.85           H  
ATOM    479  N   GLY A  32      20.825  -4.738  40.540  1.00  0.81           N  
ATOM    480  CA  GLY A  32      21.285  -3.816  39.521  1.00  0.81           C  
ATOM    481  C   GLY A  32      21.885  -4.564  38.335  1.00  0.81           C  
ATOM    482  O   GLY A  32      21.996  -4.014  37.238  1.00  0.81           O  
ATOM    483  H   GLY A  32      19.879  -5.101  40.436  1.00  0.81           H  
ATOM    484 1HA  GLY A  32      20.449  -3.203  39.183  1.00  0.81           H  
ATOM    485 2HA  GLY A  32      22.028  -3.143  39.945  1.00  0.81           H  
ATOM    486  N   SER A  33      22.228  -5.842  38.514  1.00  0.77           N  
ATOM    487  CA  SER A  33      22.802  -6.564  37.398  1.00  0.77           C  
ATOM    488  C   SER A  33      21.787  -6.680  36.281  1.00  0.77           C  
ATOM    489  O   SER A  33      20.635  -7.068  36.506  1.00  0.77           O  
ATOM    490  CB  SER A  33      23.242  -7.950  37.827  1.00  0.77           C  
ATOM    491  OG  SER A  33      23.748  -8.680  36.739  1.00  0.77           O  
ATOM    492  H   SER A  33      22.137  -6.311  39.419  1.00  0.77           H  
ATOM    493  HA  SER A  33      23.667  -6.011  37.028  1.00  0.77           H  
ATOM    494 1HB  SER A  33      23.997  -7.874  38.610  1.00  0.77           H  
ATOM    495 2HB  SER A  33      22.386  -8.477  38.253  1.00  0.77           H  
ATOM    496  HG  SER A  33      23.108  -8.572  36.022  1.00  0.77           H  
ATOM    497  N   ILE A  34      22.204  -6.380  35.061  1.00  0.75           N  
ATOM    498  CA  ILE A  34      21.274  -6.528  33.959  1.00  0.75           C  
ATOM    499  C   ILE A  34      21.299  -7.957  33.481  1.00  0.75           C  
ATOM    500  O   ILE A  34      22.366  -8.534  33.273  1.00  0.75           O  
ATOM    501  CB  ILE A  34      21.508  -5.541  32.805  1.00  0.75           C  
ATOM    502  CG1 ILE A  34      21.275  -4.094  33.273  1.00  0.75           C  
ATOM    503  CG2 ILE A  34      20.579  -5.864  31.686  1.00  0.75           C  
ATOM    504  CD1 ILE A  34      21.648  -3.056  32.219  1.00  0.75           C  
ATOM    505  H   ILE A  34      23.147  -6.053  34.907  1.00  0.75           H  
ATOM    506  HA  ILE A  34      20.271  -6.324  34.322  1.00  0.75           H  
ATOM    507  HB  ILE A  34      22.537  -5.611  32.457  1.00  0.75           H  
ATOM    508 1HG1 ILE A  34      20.228  -3.974  33.528  1.00  0.75           H  
ATOM    509 2HG1 ILE A  34      21.871  -3.906  34.171  1.00  0.75           H  
ATOM    510 1HG2 ILE A  34      20.762  -5.158  30.908  1.00  0.75           H  
ATOM    511 2HG2 ILE A  34      20.764  -6.869  31.321  1.00  0.75           H  
ATOM    512 3HG2 ILE A  34      19.548  -5.789  32.027  1.00  0.75           H  
ATOM    513 1HD1 ILE A  34      21.452  -2.060  32.607  1.00  0.75           H  
ATOM    514 2HD1 ILE A  34      22.700  -3.158  31.971  1.00  0.75           H  
ATOM    515 3HD1 ILE A  34      21.050  -3.214  31.323  1.00  0.75           H  
ATOM    516  N   LEU A  35      20.119  -8.539  33.379  1.00  0.74           N  
ATOM    517  CA  LEU A  35      19.973  -9.918  32.977  1.00  0.74           C  
ATOM    518  C   LEU A  35      19.657 -10.001  31.489  1.00  0.74           C  
ATOM    519  O   LEU A  35      20.119 -10.905  30.789  1.00  0.74           O  
ATOM    520  CB  LEU A  35      18.838 -10.522  33.779  1.00  0.74           C  
ATOM    521  CG  LEU A  35      19.002 -10.496  35.310  1.00  0.74           C  
ATOM    522  CD1 LEU A  35      17.733 -11.013  35.949  1.00  0.74           C  
ATOM    523  CD2 LEU A  35      20.196 -11.350  35.712  1.00  0.74           C  
ATOM    524  H   LEU A  35      19.283  -7.993  33.570  1.00  0.74           H  
ATOM    525  HA  LEU A  35      20.901 -10.451  33.178  1.00  0.74           H  
ATOM    526 1HB  LEU A  35      17.910 -10.011  33.517  1.00  0.74           H  
ATOM    527 2HB  LEU A  35      18.771 -11.551  33.497  1.00  0.74           H  
ATOM    528  HG  LEU A  35      19.158  -9.466  35.644  1.00  0.74           H  
ATOM    529 1HD1 LEU A  35      17.823 -10.998  37.018  1.00  0.74           H  
ATOM    530 2HD1 LEU A  35      16.899 -10.384  35.648  1.00  0.74           H  
ATOM    531 3HD1 LEU A  35      17.566 -12.022  35.624  1.00  0.74           H  
ATOM    532 1HD2 LEU A  35      20.313 -11.335  36.793  1.00  0.74           H  
ATOM    533 2HD2 LEU A  35      20.040 -12.383  35.385  1.00  0.74           H  
ATOM    534 3HD2 LEU A  35      21.102 -10.958  35.247  1.00  0.74           H  
ATOM    535  N   TYR A  36      18.861  -9.044  31.011  1.00  0.74           N  
ATOM    536  CA  TYR A  36      18.451  -9.033  29.610  1.00  0.74           C  
ATOM    537  C   TYR A  36      18.068  -7.658  29.096  1.00  0.74           C  
ATOM    538  O   TYR A  36      17.396  -6.888  29.785  1.00  0.74           O  
ATOM    539  CB  TYR A  36      17.281  -9.982  29.419  1.00  0.74           C  
ATOM    540  CG  TYR A  36      16.727 -10.076  28.042  1.00  0.74           C  
ATOM    541  CD1 TYR A  36      17.339 -10.890  27.136  1.00  0.74           C  
ATOM    542  CD2 TYR A  36      15.593  -9.356  27.680  1.00  0.74           C  
ATOM    543  CE1 TYR A  36      16.842 -10.990  25.873  1.00  0.74           C  
ATOM    544  CE2 TYR A  36      15.087  -9.468  26.418  1.00  0.74           C  
ATOM    545  CZ  TYR A  36      15.716 -10.281  25.509  1.00  0.74           C  
ATOM    546  OH  TYR A  36      15.245 -10.403  24.229  1.00  0.74           O  
ATOM    547  H   TYR A  36      18.511  -8.334  31.653  1.00  0.74           H  
ATOM    548  HA  TYR A  36      19.290  -9.382  29.008  1.00  0.74           H  
ATOM    549 1HB  TYR A  36      17.602 -10.976  29.710  1.00  0.74           H  
ATOM    550 2HB  TYR A  36      16.495  -9.702  30.080  1.00  0.74           H  
ATOM    551  HD1 TYR A  36      18.227 -11.456  27.420  1.00  0.74           H  
ATOM    552  HD2 TYR A  36      15.110  -8.706  28.390  1.00  0.74           H  
ATOM    553  HE1 TYR A  36      17.337 -11.632  25.148  1.00  0.74           H  
ATOM    554  HE2 TYR A  36      14.201  -8.909  26.136  1.00  0.74           H  
ATOM    555  HH  TYR A  36      15.785 -11.061  23.756  1.00  0.74           H  
ATOM    556  N   THR A  37      18.473  -7.350  27.867  1.00  0.75           N  
ATOM    557  CA  THR A  37      18.035  -6.102  27.266  1.00  0.75           C  
ATOM    558  C   THR A  37      17.461  -6.366  25.890  1.00  0.75           C  
ATOM    559  O   THR A  37      17.926  -7.260  25.178  1.00  0.75           O  
ATOM    560  CB  THR A  37      19.207  -5.110  27.108  1.00  0.75           C  
ATOM    561  OG1 THR A  37      20.168  -5.643  26.189  1.00  0.75           O  
ATOM    562  CG2 THR A  37      19.885  -4.911  28.405  1.00  0.75           C  
ATOM    563  H   THR A  37      19.046  -7.995  27.342  1.00  0.75           H  
ATOM    564  HA  THR A  37      17.262  -5.659  27.884  1.00  0.75           H  
ATOM    565  HB  THR A  37      18.828  -4.156  26.738  1.00  0.75           H  
ATOM    566  HG1 THR A  37      19.754  -5.772  25.332  1.00  0.75           H  
ATOM    567 1HG2 THR A  37      20.711  -4.223  28.286  1.00  0.75           H  
ATOM    568 2HG2 THR A  37      19.183  -4.522  29.123  1.00  0.75           H  
ATOM    569 3HG2 THR A  37      20.265  -5.865  28.747  1.00  0.75           H  
ATOM    570  N   VAL A  38      16.512  -5.536  25.482  1.00  0.76           N  
ATOM    571  CA  VAL A  38      16.005  -5.603  24.123  1.00  0.76           C  
ATOM    572  C   VAL A  38      15.524  -4.244  23.619  1.00  0.76           C  
ATOM    573  O   VAL A  38      14.747  -3.550  24.277  1.00  0.76           O  
ATOM    574  CB  VAL A  38      14.890  -6.657  24.073  1.00  0.76           C  
ATOM    575  CG1 VAL A  38      13.820  -6.289  25.013  1.00  0.76           C  
ATOM    576  CG2 VAL A  38      14.329  -6.765  22.737  1.00  0.76           C  
ATOM    577  H   VAL A  38      16.134  -4.863  26.151  1.00  0.76           H  
ATOM    578  HA  VAL A  38      16.815  -5.939  23.474  1.00  0.76           H  
ATOM    579  HB  VAL A  38      15.303  -7.604  24.367  1.00  0.76           H  
ATOM    580 1HG1 VAL A  38      13.050  -7.044  24.995  1.00  0.76           H  
ATOM    581 2HG1 VAL A  38      14.227  -6.208  26.025  1.00  0.76           H  
ATOM    582 3HG1 VAL A  38      13.408  -5.339  24.693  1.00  0.76           H  
ATOM    583 1HG2 VAL A  38      13.550  -7.522  22.733  1.00  0.76           H  
ATOM    584 2HG2 VAL A  38      13.909  -5.807  22.452  1.00  0.76           H  
ATOM    585 3HG2 VAL A  38      15.112  -7.046  22.032  1.00  0.76           H  
ATOM    586  N   GLN A  39      15.963  -3.867  22.430  1.00  0.77           N  
ATOM    587  CA  GLN A  39      15.524  -2.608  21.836  1.00  0.77           C  
ATOM    588  C   GLN A  39      14.213  -2.866  21.120  1.00  0.77           C  
ATOM    589  O   GLN A  39      14.101  -3.882  20.433  1.00  0.77           O  
ATOM    590  CB  GLN A  39      16.599  -2.041  20.911  1.00  0.77           C  
ATOM    591  CG  GLN A  39      16.274  -0.667  20.402  1.00  0.77           C  
ATOM    592  CD  GLN A  39      17.416  -0.010  19.660  1.00  0.77           C  
ATOM    593  OE1 GLN A  39      18.156  -0.674  18.929  1.00  0.77           O  
ATOM    594  NE2 GLN A  39      17.581   1.299  19.858  1.00  0.77           N  
ATOM    595  H   GLN A  39      16.606  -4.461  21.926  1.00  0.77           H  
ATOM    596  HA  GLN A  39      15.342  -1.881  22.619  1.00  0.77           H  
ATOM    597 1HB  GLN A  39      17.545  -1.981  21.449  1.00  0.77           H  
ATOM    598 2HB  GLN A  39      16.739  -2.701  20.058  1.00  0.77           H  
ATOM    599 1HG  GLN A  39      15.453  -0.770  19.709  1.00  0.77           H  
ATOM    600 2HG  GLN A  39      15.984  -0.030  21.244  1.00  0.77           H  
ATOM    601 1HE2 GLN A  39      18.328   1.786  19.400  1.00  0.77           H  
ATOM    602 2HE2 GLN A  39      16.949   1.794  20.498  1.00  0.77           H  
ATOM    603  N   HIS A  40      13.218  -1.981  21.240  1.00  0.78           N  
ATOM    604  CA  HIS A  40      11.929  -2.249  20.579  1.00  0.78           C  
ATOM    605  C   HIS A  40      11.865  -2.235  19.050  1.00  0.78           C  
ATOM    606  O   HIS A  40      11.243  -1.371  18.434  1.00  0.78           O  
ATOM    607  CB  HIS A  40      10.838  -1.293  21.028  1.00  0.78           C  
ATOM    608  CG  HIS A  40       9.596  -1.598  20.295  1.00  0.78           C  
ATOM    609  ND1 HIS A  40       8.550  -0.720  20.186  1.00  0.78           N  
ATOM    610  CD2 HIS A  40       9.260  -2.682  19.562  1.00  0.78           C  
ATOM    611  CE1 HIS A  40       7.626  -1.253  19.411  1.00  0.78           C  
ATOM    612  NE2 HIS A  40       8.042  -2.435  19.021  1.00  0.78           N  
ATOM    613  H   HIS A  40      13.343  -1.145  21.813  1.00  0.78           H  
ATOM    614  HA  HIS A  40      11.610  -3.244  20.885  1.00  0.78           H  
ATOM    615 1HB  HIS A  40      10.654  -1.407  22.076  1.00  0.78           H  
ATOM    616 2HB  HIS A  40      11.122  -0.265  20.851  1.00  0.78           H  
ATOM    617  HD1 HIS A  40       8.496   0.200  20.576  1.00  0.78           H  
ATOM    618  HD2 HIS A  40       9.770  -3.619  19.340  1.00  0.78           H  
ATOM    619  HE1 HIS A  40       6.720  -0.721  19.178  1.00  0.78           H  
ATOM    620  N   SER A  41      12.425  -3.265  18.471  1.00  0.79           N  
ATOM    621  CA  SER A  41      12.408  -3.566  17.063  1.00  0.79           C  
ATOM    622  C   SER A  41      11.238  -4.511  16.762  1.00  0.79           C  
ATOM    623  O   SER A  41      10.889  -5.342  17.600  1.00  0.79           O  
ATOM    624  CB  SER A  41      13.723  -4.218  16.672  1.00  0.79           C  
ATOM    625  OG  SER A  41      13.702  -4.692  15.345  1.00  0.79           O  
ATOM    626  H   SER A  41      12.935  -3.883  19.085  1.00  0.79           H  
ATOM    627  HA  SER A  41      12.287  -2.623  16.535  1.00  0.79           H  
ATOM    628 1HB  SER A  41      14.523  -3.488  16.787  1.00  0.79           H  
ATOM    629 2HB  SER A  41      13.938  -5.043  17.355  1.00  0.79           H  
ATOM    630  HG  SER A  41      14.630  -4.754  15.080  1.00  0.79           H  
ATOM    631  N   PRO A  42      10.648  -4.483  15.559  1.00  0.79           N  
ATOM    632  CA  PRO A  42       9.655  -5.430  15.095  1.00  0.79           C  
ATOM    633  C   PRO A  42      10.267  -6.841  15.039  1.00  0.79           C  
ATOM    634  O   PRO A  42       9.559  -7.848  15.052  1.00  0.79           O  
ATOM    635  CB  PRO A  42       9.265  -4.865  13.726  1.00  0.79           C  
ATOM    636  CG  PRO A  42      10.422  -4.022  13.304  1.00  0.79           C  
ATOM    637  CD  PRO A  42      10.945  -3.429  14.585  1.00  0.79           C  
ATOM    638  HA  PRO A  42       8.796  -5.412  15.783  1.00  0.79           H  
ATOM    639 1HB  PRO A  42       9.093  -5.694  13.039  1.00  0.79           H  
ATOM    640 2HB  PRO A  42       8.325  -4.296  13.797  1.00  0.79           H  
ATOM    641 1HG  PRO A  42      11.168  -4.638  12.780  1.00  0.79           H  
ATOM    642 2HG  PRO A  42      10.084  -3.255  12.587  1.00  0.79           H  
ATOM    643 1HD  PRO A  42      12.003  -3.219  14.462  1.00  0.79           H  
ATOM    644 2HD  PRO A  42      10.377  -2.563  14.842  1.00  0.79           H  
ATOM    645  N   GLN A  43      11.605  -6.926  15.077  1.00  0.80           N  
ATOM    646  CA  GLN A  43      12.283  -8.211  15.049  1.00  0.80           C  
ATOM    647  C   GLN A  43      12.195  -8.943  16.397  1.00  0.80           C  
ATOM    648  O   GLN A  43      12.655 -10.078  16.516  1.00  0.80           O  
ATOM    649  CB  GLN A  43      13.755  -8.039  14.674  1.00  0.80           C  
ATOM    650  CG  GLN A  43      14.009  -7.511  13.271  1.00  0.80           C  
ATOM    651  CD  GLN A  43      13.507  -8.453  12.180  1.00  0.80           C  
ATOM    652  OE1 GLN A  43      13.707  -9.670  12.234  1.00  0.80           O  
ATOM    653  NE2 GLN A  43      12.880  -7.883  11.168  1.00  0.80           N  
ATOM    654  H   GLN A  43      12.192  -6.092  15.097  1.00  0.80           H  
ATOM    655  HA  GLN A  43      11.814  -8.823  14.293  1.00  0.80           H  
ATOM    656 1HB  GLN A  43      14.224  -7.355  15.381  1.00  0.80           H  
ATOM    657 2HB  GLN A  43      14.263  -8.997  14.767  1.00  0.80           H  
ATOM    658 1HG  GLN A  43      13.488  -6.557  13.161  1.00  0.80           H  
ATOM    659 2HG  GLN A  43      15.080  -7.370  13.136  1.00  0.80           H  
ATOM    660 1HE2 GLN A  43      12.545  -8.443  10.404  1.00  0.80           H  
ATOM    661 2HE2 GLN A  43      12.771  -6.891  11.157  1.00  0.80           H  
ATOM    662  N   ASN A  44      11.548  -8.321  17.397  1.00  0.82           N  
ATOM    663  CA  ASN A  44      11.373  -8.922  18.718  1.00  0.82           C  
ATOM    664  C   ASN A  44      10.056  -9.681  18.807  1.00  0.82           C  
ATOM    665  O   ASN A  44       9.664 -10.145  19.881  1.00  0.82           O  
ATOM    666  CB  ASN A  44      11.382  -7.864  19.776  1.00  0.82           C  
ATOM    667  CG  ASN A  44      12.659  -7.221  19.856  1.00  0.82           C  
ATOM    668  OD1 ASN A  44      13.732  -7.826  19.713  1.00  0.82           O  
ATOM    669  ND2 ASN A  44      12.592  -5.966  20.082  1.00  0.82           N  
ATOM    670  H   ASN A  44      11.196  -7.373  17.260  1.00  0.82           H  
ATOM    671  HA  ASN A  44      12.182  -9.631  18.897  1.00  0.82           H  
ATOM    672 1HB  ASN A  44      10.620  -7.115  19.551  1.00  0.82           H  
ATOM    673 2HB  ASN A  44      11.138  -8.303  20.743  1.00  0.82           H  
ATOM    674 1HD2 ASN A  44      13.439  -5.416  20.153  1.00  0.82           H  
ATOM    675 2HD2 ASN A  44      11.692  -5.537  20.176  1.00  0.82           H  
ATOM    676  N   ASN A  45       9.389  -9.807  17.668  1.00  0.85           N  
ATOM    677  CA  ASN A  45       8.153 -10.546  17.541  1.00  0.85           C  
ATOM    678  C   ASN A  45       8.076 -11.219  16.179  1.00  0.85           C  
ATOM    679  O   ASN A  45       7.635 -10.591  15.226  1.00  0.85           O  
ATOM    680  CB  ASN A  45       7.015  -9.604  17.748  1.00  0.85           C  
ATOM    681  CG  ASN A  45       5.729 -10.226  17.647  1.00  0.85           C  
ATOM    682  OD1 ASN A  45       5.170 -10.490  16.549  1.00  0.85           O  
ATOM    683  ND2 ASN A  45       5.227 -10.503  18.777  1.00  0.85           N  
ATOM    684  H   ASN A  45       9.752  -9.344  16.835  1.00  0.85           H  
ATOM    685  HA  ASN A  45       8.105 -11.280  18.338  1.00  0.85           H  
ATOM    686 1HB  ASN A  45       7.097  -9.166  18.740  1.00  0.85           H  
ATOM    687 2HB  ASN A  45       7.086  -8.793  17.051  1.00  0.85           H  
ATOM    688 1HD2 ASN A  45       4.341 -10.947  18.844  1.00  0.85           H  
ATOM    689 2HD2 ASN A  45       5.780 -10.304  19.605  1.00  0.85           H  
ATOM    690  N   PRO A  46       8.348 -12.529  16.062  1.00  0.90           N  
ATOM    691  CA  PRO A  46       8.453 -13.259  14.801  1.00  0.90           C  
ATOM    692  C   PRO A  46       7.329 -13.001  13.797  1.00  0.90           C  
ATOM    693  O   PRO A  46       7.577 -12.924  12.595  1.00  0.90           O  
ATOM    694  CB  PRO A  46       8.430 -14.712  15.283  1.00  0.90           C  
ATOM    695  CG  PRO A  46       9.078 -14.654  16.655  1.00  0.90           C  
ATOM    696  CD  PRO A  46       8.585 -13.364  17.266  1.00  0.90           C  
ATOM    697  HA  PRO A  46       9.429 -13.030  14.348  1.00  0.90           H  
ATOM    698 1HB  PRO A  46       7.393 -15.083  15.312  1.00  0.90           H  
ATOM    699 2HB  PRO A  46       8.979 -15.350  14.575  1.00  0.90           H  
ATOM    700 1HG  PRO A  46       8.796 -15.537  17.253  1.00  0.90           H  
ATOM    701 2HG  PRO A  46      10.174 -14.678  16.559  1.00  0.90           H  
ATOM    702 1HD  PRO A  46       7.659 -13.524  17.828  1.00  0.90           H  
ATOM    703 2HD  PRO A  46       9.398 -12.954  17.893  1.00  0.90           H  
ATOM    704  N   PHE A  47       6.095 -12.801  14.256  1.00  0.97           N  
ATOM    705  CA  PHE A  47       5.044 -12.553  13.280  1.00  0.97           C  
ATOM    706  C   PHE A  47       5.299 -11.173  12.673  1.00  0.97           C  
ATOM    707  O   PHE A  47       5.240 -10.974  11.451  1.00  0.97           O  
ATOM    708  CB  PHE A  47       3.663 -12.526  13.897  1.00  0.97           C  
ATOM    709  CG  PHE A  47       2.587 -12.639  12.859  1.00  0.97           C  
ATOM    710  CD1 PHE A  47       2.018 -13.876  12.614  1.00  0.97           C  
ATOM    711  CD2 PHE A  47       2.202 -11.578  12.065  1.00  0.97           C  
ATOM    712  CE1 PHE A  47       1.060 -14.040  11.642  1.00  0.97           C  
ATOM    713  CE2 PHE A  47       1.239 -11.749  11.081  1.00  0.97           C  
ATOM    714  CZ  PHE A  47       0.668 -12.973  10.880  1.00  0.97           C  
ATOM    715  H   PHE A  47       5.882 -12.836  15.243  1.00  0.97           H  
ATOM    716  HA  PHE A  47       5.090 -13.307  12.491  1.00  0.97           H  
ATOM    717 1HB  PHE A  47       3.563 -13.349  14.586  1.00  0.97           H  
ATOM    718 2HB  PHE A  47       3.518 -11.606  14.457  1.00  0.97           H  
ATOM    719  HD1 PHE A  47       2.333 -14.730  13.216  1.00  0.97           H  
ATOM    720  HD2 PHE A  47       2.662 -10.601  12.220  1.00  0.97           H  
ATOM    721  HE1 PHE A  47       0.615 -15.020  11.477  1.00  0.97           H  
ATOM    722  HE2 PHE A  47       0.924 -10.922  10.467  1.00  0.97           H  
ATOM    723  HZ  PHE A  47      -0.089 -13.100  10.109  1.00  0.97           H  
ATOM    724  N   THR A  48       5.574 -10.210  13.566  1.00  1.05           N  
ATOM    725  CA  THR A  48       5.792  -8.827  13.202  1.00  1.05           C  
ATOM    726  C   THR A  48       7.028  -8.747  12.326  1.00  1.05           C  
ATOM    727  O   THR A  48       7.074  -7.966  11.383  1.00  1.05           O  
ATOM    728  CB  THR A  48       6.028  -7.950  14.437  1.00  1.05           C  
ATOM    729  OG1 THR A  48       4.939  -8.048  15.332  1.00  1.05           O  
ATOM    730  CG2 THR A  48       6.148  -6.562  14.044  1.00  1.05           C  
ATOM    731  H   THR A  48       5.636 -10.441  14.563  1.00  1.05           H  
ATOM    732  HA  THR A  48       4.933  -8.460  12.643  1.00  1.05           H  
ATOM    733  HB  THR A  48       6.940  -8.246  14.921  1.00  1.05           H  
ATOM    734  HG1 THR A  48       4.926  -8.957  15.685  1.00  1.05           H  
ATOM    735 1HG2 THR A  48       6.322  -5.946  14.924  1.00  1.05           H  
ATOM    736 2HG2 THR A  48       6.974  -6.478  13.366  1.00  1.05           H  
ATOM    737 3HG2 THR A  48       5.232  -6.260  13.559  1.00  1.05           H  
ATOM    738  N   ALA A  49       8.048  -9.535  12.674  1.00  1.13           N  
ATOM    739  CA  ALA A  49       9.318  -9.548  11.959  1.00  1.13           C  
ATOM    740  C   ALA A  49       9.126  -9.916  10.500  1.00  1.13           C  
ATOM    741  O   ALA A  49       9.678  -9.262   9.608  1.00  1.13           O  
ATOM    742  CB  ALA A  49      10.249 -10.561  12.582  1.00  1.13           C  
ATOM    743  H   ALA A  49       7.923 -10.128  13.489  1.00  1.13           H  
ATOM    744  HA  ALA A  49       9.753  -8.551  12.026  1.00  1.13           H  
ATOM    745 1HB  ALA A  49      11.203 -10.552  12.063  1.00  1.13           H  
ATOM    746 2HB  ALA A  49      10.393 -10.327  13.627  1.00  1.13           H  
ATOM    747 3HB  ALA A  49       9.805 -11.543  12.499  1.00  1.13           H  
ATOM    748  N   VAL A  50       8.279 -10.916  10.244  1.00  1.21           N  
ATOM    749  CA  VAL A  50       8.000 -11.302   8.871  1.00  1.21           C  
ATOM    750  C   VAL A  50       7.336 -10.152   8.162  1.00  1.21           C  
ATOM    751  O   VAL A  50       7.692  -9.804   7.038  1.00  1.21           O  
ATOM    752  CB  VAL A  50       7.099 -12.539   8.810  1.00  1.21           C  
ATOM    753  CG1 VAL A  50       6.646 -12.774   7.369  1.00  1.21           C  
ATOM    754  CG2 VAL A  50       7.877 -13.740   9.317  1.00  1.21           C  
ATOM    755  H   VAL A  50       7.856 -11.440  11.016  1.00  1.21           H  
ATOM    756  HA  VAL A  50       8.942 -11.529   8.371  1.00  1.21           H  
ATOM    757  HB  VAL A  50       6.213 -12.377   9.431  1.00  1.21           H  
ATOM    758 1HG1 VAL A  50       6.004 -13.653   7.329  1.00  1.21           H  
ATOM    759 2HG1 VAL A  50       6.091 -11.904   7.020  1.00  1.21           H  
ATOM    760 3HG1 VAL A  50       7.518 -12.930   6.733  1.00  1.21           H  
ATOM    761 1HG2 VAL A  50       7.245 -14.625   9.283  1.00  1.21           H  
ATOM    762 2HG2 VAL A  50       8.754 -13.892   8.690  1.00  1.21           H  
ATOM    763 3HG2 VAL A  50       8.193 -13.561  10.336  1.00  1.21           H  
ATOM    764  N   LEU A  51       6.380  -9.529   8.829  1.00  1.27           N  
ATOM    765  CA  LEU A  51       5.727  -8.395   8.225  1.00  1.27           C  
ATOM    766  C   LEU A  51       6.692  -7.240   7.993  1.00  1.27           C  
ATOM    767  O   LEU A  51       6.687  -6.632   6.937  1.00  1.27           O  
ATOM    768  CB  LEU A  51       4.575  -7.933   9.087  1.00  1.27           C  
ATOM    769  CG  LEU A  51       3.411  -8.848   9.150  1.00  1.27           C  
ATOM    770  CD1 LEU A  51       2.467  -8.287  10.131  1.00  1.27           C  
ATOM    771  CD2 LEU A  51       2.793  -8.981   7.774  1.00  1.27           C  
ATOM    772  H   LEU A  51       6.103  -9.859   9.758  1.00  1.27           H  
ATOM    773  HA  LEU A  51       5.328  -8.709   7.265  1.00  1.27           H  
ATOM    774 1HB  LEU A  51       4.940  -7.822  10.098  1.00  1.27           H  
ATOM    775 2HB  LEU A  51       4.242  -6.975   8.745  1.00  1.27           H  
ATOM    776  HG  LEU A  51       3.726  -9.834   9.505  1.00  1.27           H  
ATOM    777 1HD1 LEU A  51       1.602  -8.914  10.222  1.00  1.27           H  
ATOM    778 2HD1 LEU A  51       2.980  -8.227  11.083  1.00  1.27           H  
ATOM    779 3HD1 LEU A  51       2.155  -7.296   9.812  1.00  1.27           H  
ATOM    780 1HD2 LEU A  51       1.933  -9.649   7.829  1.00  1.27           H  
ATOM    781 2HD2 LEU A  51       2.473  -8.007   7.417  1.00  1.27           H  
ATOM    782 3HD2 LEU A  51       3.529  -9.395   7.087  1.00  1.27           H  
ATOM    783  N   SER A  52       7.631  -7.013   8.897  1.00  1.30           N  
ATOM    784  CA  SER A  52       8.569  -5.911   8.736  1.00  1.30           C  
ATOM    785  C   SER A  52       9.325  -6.029   7.428  1.00  1.30           C  
ATOM    786  O   SER A  52       9.571  -5.021   6.764  1.00  1.30           O  
ATOM    787  CB  SER A  52       9.530  -5.856   9.895  1.00  1.30           C  
ATOM    788  OG  SER A  52      10.421  -4.779   9.765  1.00  1.30           O  
ATOM    789  H   SER A  52       7.642  -7.561   9.747  1.00  1.30           H  
ATOM    790  HA  SER A  52       8.009  -4.983   8.700  1.00  1.30           H  
ATOM    791 1HB  SER A  52       8.966  -5.764  10.808  1.00  1.30           H  
ATOM    792 2HB  SER A  52      10.086  -6.785   9.948  1.00  1.30           H  
ATOM    793  HG  SER A  52      10.861  -4.907   8.921  1.00  1.30           H  
ATOM    794  N   GLN A  53       9.661  -7.255   7.035  1.00  1.28           N  
ATOM    795  CA  GLN A  53      10.390  -7.486   5.793  1.00  1.28           C  
ATOM    796  C   GLN A  53       9.631  -6.983   4.551  1.00  1.28           C  
ATOM    797  O   GLN A  53      10.251  -6.755   3.515  1.00  1.28           O  
ATOM    798  CB  GLN A  53      10.698  -8.975   5.610  1.00  1.28           C  
ATOM    799  CG  GLN A  53      11.703  -9.532   6.604  1.00  1.28           C  
ATOM    800  CD  GLN A  53      12.016 -11.016   6.392  1.00  1.28           C  
ATOM    801  OE1 GLN A  53      11.244 -11.777   5.798  1.00  1.28           O  
ATOM    802  NE2 GLN A  53      13.177 -11.434   6.895  1.00  1.28           N  
ATOM    803  H   GLN A  53       9.435  -8.042   7.651  1.00  1.28           H  
ATOM    804  HA  GLN A  53      11.331  -6.943   5.849  1.00  1.28           H  
ATOM    805 1HB  GLN A  53       9.778  -9.546   5.705  1.00  1.28           H  
ATOM    806 2HB  GLN A  53      11.081  -9.144   4.602  1.00  1.28           H  
ATOM    807 1HG  GLN A  53      12.630  -8.969   6.521  1.00  1.28           H  
ATOM    808 2HG  GLN A  53      11.286  -9.416   7.605  1.00  1.28           H  
ATOM    809 1HE2 GLN A  53      13.450 -12.392   6.796  1.00  1.28           H  
ATOM    810 2HE2 GLN A  53      13.773 -10.789   7.376  1.00  1.28           H  
ATOM    811  N   MET A  54       8.301  -6.841   4.636  1.00  1.22           N  
ATOM    812  CA  MET A  54       7.503  -6.385   3.502  1.00  1.22           C  
ATOM    813  C   MET A  54       6.976  -4.948   3.683  1.00  1.22           C  
ATOM    814  O   MET A  54       6.013  -4.555   3.034  1.00  1.22           O  
ATOM    815  CB  MET A  54       6.349  -7.362   3.217  1.00  1.22           C  
ATOM    816  CG  MET A  54       5.299  -7.453   4.274  1.00  1.22           C  
ATOM    817  SD  MET A  54       4.039  -8.669   3.943  1.00  1.22           S  
ATOM    818  CE  MET A  54       4.973 -10.170   4.304  1.00  1.22           C  
ATOM    819  H   MET A  54       7.826  -7.009   5.519  1.00  1.22           H  
ATOM    820  HA  MET A  54       8.145  -6.377   2.622  1.00  1.22           H  
ATOM    821 1HB  MET A  54       5.862  -7.076   2.287  1.00  1.22           H  
ATOM    822 2HB  MET A  54       6.746  -8.357   3.081  1.00  1.22           H  
ATOM    823 1HG  MET A  54       5.781  -7.751   5.162  1.00  1.22           H  
ATOM    824 2HG  MET A  54       4.838  -6.488   4.425  1.00  1.22           H  
ATOM    825 1HE  MET A  54       4.338 -11.042   4.152  1.00  1.22           H  
ATOM    826 2HE  MET A  54       5.837 -10.228   3.645  1.00  1.22           H  
ATOM    827 3HE  MET A  54       5.317 -10.147   5.336  1.00  1.22           H  
ATOM    828  N   TYR A  55       7.569  -4.156   4.581  1.00  1.13           N  
ATOM    829  CA  TYR A  55       7.170  -2.740   4.717  1.00  1.13           C  
ATOM    830  C   TYR A  55       8.370  -1.804   4.787  1.00  1.13           C  
ATOM    831  O   TYR A  55       9.468  -2.229   5.153  1.00  1.13           O  
ATOM    832  CB  TYR A  55       6.274  -2.481   5.920  1.00  1.13           C  
ATOM    833  CG  TYR A  55       4.935  -3.148   5.886  1.00  1.13           C  
ATOM    834  CD1 TYR A  55       4.792  -4.326   6.487  1.00  1.13           C  
ATOM    835  CD2 TYR A  55       3.852  -2.558   5.252  1.00  1.13           C  
ATOM    836  CE1 TYR A  55       3.601  -4.983   6.498  1.00  1.13           C  
ATOM    837  CE2 TYR A  55       2.636  -3.200   5.259  1.00  1.13           C  
ATOM    838  CZ  TYR A  55       2.522  -4.432   5.890  1.00  1.13           C  
ATOM    839  OH  TYR A  55       1.340  -5.114   5.915  1.00  1.13           O  
ATOM    840  H   TYR A  55       8.327  -4.522   5.163  1.00  1.13           H  
ATOM    841  HA  TYR A  55       6.610  -2.457   3.828  1.00  1.13           H  
ATOM    842 1HB  TYR A  55       6.792  -2.834   6.815  1.00  1.13           H  
ATOM    843 2HB  TYR A  55       6.126  -1.428   6.048  1.00  1.13           H  
ATOM    844  HD1 TYR A  55       5.634  -4.726   6.972  1.00  1.13           H  
ATOM    845  HD2 TYR A  55       3.964  -1.599   4.761  1.00  1.13           H  
ATOM    846  HE1 TYR A  55       3.513  -5.932   6.992  1.00  1.13           H  
ATOM    847  HE2 TYR A  55       1.784  -2.743   4.767  1.00  1.13           H  
ATOM    848  HH  TYR A  55       1.455  -5.931   6.407  1.00  1.13           H  
ATOM    849  N   ALA A  56       8.179  -0.528   4.417  1.00  1.03           N  
ATOM    850  CA  ALA A  56       9.275   0.430   4.547  1.00  1.03           C  
ATOM    851  C   ALA A  56       9.248   1.183   5.880  1.00  1.03           C  
ATOM    852  O   ALA A  56      10.231   1.833   6.235  1.00  1.03           O  
ATOM    853  CB  ALA A  56       9.284   1.410   3.401  1.00  1.03           C  
ATOM    854  H   ALA A  56       7.257  -0.218   4.087  1.00  1.03           H  
ATOM    855  HA  ALA A  56      10.207  -0.129   4.506  1.00  1.03           H  
ATOM    856 1HB  ALA A  56      10.138   2.073   3.502  1.00  1.03           H  
ATOM    857 2HB  ALA A  56       9.352   0.877   2.472  1.00  1.03           H  
ATOM    858 3HB  ALA A  56       8.405   1.981   3.409  1.00  1.03           H  
ATOM    859  N   GLY A  57       8.182   1.052   6.672  1.00  0.93           N  
ATOM    860  CA  GLY A  57       8.187   1.740   7.965  1.00  0.93           C  
ATOM    861  C   GLY A  57       7.099   1.276   8.925  1.00  0.93           C  
ATOM    862  O   GLY A  57       6.187   0.530   8.552  1.00  0.93           O  
ATOM    863  H   GLY A  57       7.354   0.551   6.352  1.00  0.93           H  
ATOM    864 1HA  GLY A  57       9.154   1.592   8.434  1.00  0.93           H  
ATOM    865 2HA  GLY A  57       8.087   2.813   7.804  1.00  0.93           H  
ATOM    866  N   TRP A  58       7.199   1.724  10.178  1.00  0.84           N  
ATOM    867  CA  TRP A  58       6.238   1.319  11.202  1.00  0.84           C  
ATOM    868  C   TRP A  58       6.109   2.308  12.367  1.00  0.84           C  
ATOM    869  O   TRP A  58       6.982   3.143  12.606  1.00  0.84           O  
ATOM    870  CB  TRP A  58       6.655  -0.052  11.748  1.00  0.84           C  
ATOM    871  CG  TRP A  58       7.980  -0.042  12.430  1.00  0.84           C  
ATOM    872  CD1 TRP A  58       9.221  -0.089  11.857  1.00  0.84           C  
ATOM    873  CD2 TRP A  58       8.194   0.007  13.842  1.00  0.84           C  
ATOM    874  NE1 TRP A  58      10.186  -0.073  12.827  1.00  0.84           N  
ATOM    875  CE2 TRP A  58       9.575  -0.012  14.051  1.00  0.84           C  
ATOM    876  CE3 TRP A  58       7.339   0.059  14.932  1.00  0.84           C  
ATOM    877  CZ2 TRP A  58      10.122   0.023  15.325  1.00  0.84           C  
ATOM    878  CZ3 TRP A  58       7.876   0.086  16.188  1.00  0.84           C  
ATOM    879  CH2 TRP A  58       9.231   0.066  16.388  1.00  0.84           C  
ATOM    880  H   TRP A  58       7.990   2.320  10.410  1.00  0.84           H  
ATOM    881  HA  TRP A  58       5.263   1.233  10.730  1.00  0.84           H  
ATOM    882 1HB  TRP A  58       5.895  -0.416  12.448  1.00  0.84           H  
ATOM    883 2HB  TRP A  58       6.709  -0.757  10.935  1.00  0.84           H  
ATOM    884  HD1 TRP A  58       9.412  -0.132  10.791  1.00  0.84           H  
ATOM    885  HE1 TRP A  58      11.184  -0.107  12.663  1.00  0.84           H  
ATOM    886  HE3 TRP A  58       6.255   0.078  14.789  1.00  0.84           H  
ATOM    887  HZ2 TRP A  58      11.198   0.007  15.508  1.00  0.84           H  
ATOM    888  HZ3 TRP A  58       7.189   0.128  17.023  1.00  0.84           H  
ATOM    889  HH2 TRP A  58       9.611   0.092  17.408  1.00  0.84           H  
ATOM    890  N   ALA A  59       5.039   2.171  13.140  1.00  0.77           N  
ATOM    891  CA  ALA A  59       4.845   3.022  14.319  1.00  0.77           C  
ATOM    892  C   ALA A  59       4.065   2.311  15.412  1.00  0.77           C  
ATOM    893  O   ALA A  59       3.449   1.272  15.173  1.00  0.77           O  
ATOM    894  CB  ALA A  59       4.126   4.299  13.948  1.00  0.77           C  
ATOM    895  H   ALA A  59       4.326   1.493  12.871  1.00  0.77           H  
ATOM    896  HA  ALA A  59       5.823   3.277  14.717  1.00  0.77           H  
ATOM    897 1HB  ALA A  59       4.023   4.927  14.836  1.00  0.77           H  
ATOM    898 2HB  ALA A  59       4.692   4.834  13.207  1.00  0.77           H  
ATOM    899 3HB  ALA A  59       3.137   4.061  13.556  1.00  0.77           H  
ATOM    900  N   GLY A  60       4.098   2.872  16.624  1.00  0.72           N  
ATOM    901  CA  GLY A  60       3.350   2.325  17.757  1.00  0.72           C  
ATOM    902  C   GLY A  60       4.254   1.501  18.652  1.00  0.72           C  
ATOM    903  O   GLY A  60       5.414   1.261  18.308  1.00  0.72           O  
ATOM    904  H   GLY A  60       4.641   3.728  16.789  1.00  0.72           H  
ATOM    905 1HA  GLY A  60       2.920   3.145  18.335  1.00  0.72           H  
ATOM    906 2HA  GLY A  60       2.520   1.730  17.413  1.00  0.72           H  
ATOM    907  N   GLY A  61       3.750   1.127  19.822  1.00  0.69           N  
ATOM    908  CA  GLY A  61       4.545   0.405  20.812  1.00  0.69           C  
ATOM    909  C   GLY A  61       4.419  -1.120  20.740  1.00  0.69           C  
ATOM    910  O   GLY A  61       3.874  -1.685  19.781  1.00  0.69           O  
ATOM    911  H   GLY A  61       2.766   1.346  20.033  1.00  0.69           H  
ATOM    912 1HA  GLY A  61       5.590   0.701  20.735  1.00  0.69           H  
ATOM    913 2HA  GLY A  61       4.211   0.728  21.796  1.00  0.69           H  
ATOM    914  N   MET A  62       4.937  -1.773  21.780  1.00  0.67           N  
ATOM    915  CA  MET A  62       4.912  -3.237  21.906  1.00  0.67           C  
ATOM    916  C   MET A  62       4.773  -3.653  23.350  1.00  0.67           C  
ATOM    917  O   MET A  62       5.330  -3.035  24.255  1.00  0.67           O  
ATOM    918  CB  MET A  62       6.144  -3.888  21.254  1.00  0.67           C  
ATOM    919  CG  MET A  62       6.220  -5.448  21.307  1.00  0.67           C  
ATOM    920  SD  MET A  62       7.683  -6.168  20.456  1.00  0.67           S  
ATOM    921  CE  MET A  62       7.238  -6.067  18.717  1.00  0.67           C  
ATOM    922  H   MET A  62       5.365  -1.195  22.503  1.00  0.67           H  
ATOM    923  HA  MET A  62       4.036  -3.612  21.397  1.00  0.67           H  
ATOM    924 1HB  MET A  62       6.110  -3.653  20.206  1.00  0.67           H  
ATOM    925 2HB  MET A  62       7.056  -3.467  21.670  1.00  0.67           H  
ATOM    926 1HG  MET A  62       6.220  -5.793  22.340  1.00  0.67           H  
ATOM    927 2HG  MET A  62       5.352  -5.843  20.826  1.00  0.67           H  
ATOM    928 1HE  MET A  62       8.054  -6.473  18.110  1.00  0.67           H  
ATOM    929 2HE  MET A  62       6.327  -6.639  18.537  1.00  0.67           H  
ATOM    930 3HE  MET A  62       7.068  -5.026  18.442  1.00  0.67           H  
ATOM    931  N   GLN A  63       3.987  -4.690  23.566  1.00  0.66           N  
ATOM    932  CA  GLN A  63       3.779  -5.216  24.897  1.00  0.66           C  
ATOM    933  C   GLN A  63       4.689  -6.390  25.162  1.00  0.66           C  
ATOM    934  O   GLN A  63       4.740  -7.353  24.394  1.00  0.66           O  
ATOM    935  CB  GLN A  63       2.312  -5.612  25.080  1.00  0.66           C  
ATOM    936  CG  GLN A  63       1.386  -4.441  25.010  1.00  0.66           C  
ATOM    937  CD  GLN A  63      -0.076  -4.798  25.149  1.00  0.66           C  
ATOM    938  OE1 GLN A  63      -0.441  -5.944  25.466  1.00  0.66           O  
ATOM    939  NE2 GLN A  63      -0.920  -3.802  24.891  1.00  0.66           N  
ATOM    940  H   GLN A  63       3.551  -5.160  22.781  1.00  0.66           H  
ATOM    941  HA  GLN A  63       4.021  -4.448  25.623  1.00  0.66           H  
ATOM    942 1HB  GLN A  63       2.032  -6.309  24.303  1.00  0.66           H  
ATOM    943 2HB  GLN A  63       2.183  -6.110  26.042  1.00  0.66           H  
ATOM    944 1HG  GLN A  63       1.647  -3.754  25.805  1.00  0.66           H  
ATOM    945 2HG  GLN A  63       1.520  -3.960  24.047  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63      -1.941  -3.904  24.903  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63      -0.563  -2.905  24.639  1.00  0.66           H  
ATOM    948  N   PHE A  64       5.401  -6.299  26.271  1.00  0.66           N  
ATOM    949  CA  PHE A  64       6.287  -7.351  26.716  1.00  0.66           C  
ATOM    950  C   PHE A  64       5.731  -8.016  27.949  1.00  0.66           C  
ATOM    951  O   PHE A  64       5.312  -7.368  28.907  1.00  0.66           O  
ATOM    952  CB  PHE A  64       7.680  -6.785  26.936  1.00  0.66           C  
ATOM    953  CG  PHE A  64       8.451  -6.535  25.639  1.00  0.66           C  
ATOM    954  CD1 PHE A  64       8.195  -5.476  24.798  1.00  0.66           C  
ATOM    955  CD2 PHE A  64       9.515  -7.359  25.324  1.00  0.66           C  
ATOM    956  CE1 PHE A  64       8.964  -5.294  23.649  1.00  0.66           C  
ATOM    957  CE2 PHE A  64      10.289  -7.166  24.194  1.00  0.66           C  
ATOM    958  CZ  PHE A  64      10.007  -6.134  23.355  1.00  0.66           C  
ATOM    959  H   PHE A  64       5.335  -5.456  26.846  1.00  0.66           H  
ATOM    960  HA  PHE A  64       6.356  -8.107  25.934  1.00  0.66           H  
ATOM    961 1HB  PHE A  64       7.612  -5.843  27.487  1.00  0.66           H  
ATOM    962 2HB  PHE A  64       8.253  -7.484  27.536  1.00  0.66           H  
ATOM    963  HD1 PHE A  64       7.377  -4.789  25.023  1.00  0.66           H  
ATOM    964  HD2 PHE A  64       9.732  -8.168  25.991  1.00  0.66           H  
ATOM    965  HE1 PHE A  64       8.743  -4.464  22.981  1.00  0.66           H  
ATOM    966  HE2 PHE A  64      11.114  -7.837  23.971  1.00  0.66           H  
ATOM    967  HZ  PHE A  64      10.606  -5.975  22.458  1.00  0.66           H  
ATOM    968  N   ARG A  65       5.690  -9.323  27.899  1.00  0.68           N  
ATOM    969  CA  ARG A  65       5.182 -10.124  28.983  1.00  0.68           C  
ATOM    970  C   ARG A  65       6.294 -10.962  29.546  1.00  0.68           C  
ATOM    971  O   ARG A  65       7.079 -11.552  28.803  1.00  0.68           O  
ATOM    972  CB  ARG A  65       4.008 -10.962  28.527  1.00  0.68           C  
ATOM    973  CG  ARG A  65       3.506 -11.923  29.518  1.00  0.68           C  
ATOM    974  CD  ARG A  65       2.238 -12.563  29.082  1.00  0.68           C  
ATOM    975  NE  ARG A  65       1.095 -11.652  29.166  1.00  0.68           N  
ATOM    976  CZ  ARG A  65      -0.172 -12.007  28.869  1.00  0.68           C  
ATOM    977  NH1 ARG A  65      -0.434 -13.233  28.467  1.00  0.68           N  
ATOM    978  NH2 ARG A  65      -1.154 -11.131  28.985  1.00  0.68           N  
ATOM    979  H   ARG A  65       6.037  -9.793  27.072  1.00  0.68           H  
ATOM    980  HA  ARG A  65       4.828  -9.465  29.758  1.00  0.68           H  
ATOM    981 1HB  ARG A  65       3.177 -10.297  28.307  1.00  0.68           H  
ATOM    982 2HB  ARG A  65       4.258 -11.494  27.615  1.00  0.68           H  
ATOM    983 1HG  ARG A  65       4.253 -12.705  29.685  1.00  0.68           H  
ATOM    984 2HG  ARG A  65       3.332 -11.379  30.446  1.00  0.68           H  
ATOM    985 1HD  ARG A  65       2.347 -12.872  28.037  1.00  0.68           H  
ATOM    986 2HD  ARG A  65       2.030 -13.436  29.688  1.00  0.68           H  
ATOM    987  HE  ARG A  65       1.261 -10.684  29.478  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65       0.317 -13.905  28.376  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65      -1.382 -13.500  28.247  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65      -0.956 -10.189  29.297  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65      -2.100 -11.402  28.764  1.00  0.68           H  
ATOM    992  N   PHE A  66       6.376 -11.013  30.863  1.00  0.72           N  
ATOM    993  CA  PHE A  66       7.463 -11.748  31.447  1.00  0.72           C  
ATOM    994  C   PHE A  66       6.892 -12.848  32.296  1.00  0.72           C  
ATOM    995  O   PHE A  66       5.862 -12.674  32.958  1.00  0.72           O  
ATOM    996  CB  PHE A  66       8.255 -10.820  32.339  1.00  0.72           C  
ATOM    997  CG  PHE A  66       8.556  -9.568  31.649  1.00  0.72           C  
ATOM    998  CD1 PHE A  66       7.701  -8.489  31.860  1.00  0.72           C  
ATOM    999  CD2 PHE A  66       9.573  -9.442  30.781  1.00  0.72           C  
ATOM   1000  CE1 PHE A  66       7.881  -7.314  31.228  1.00  0.72           C  
ATOM   1001  CE2 PHE A  66       9.761  -8.264  30.124  1.00  0.72           C  
ATOM   1002  CZ  PHE A  66       8.906  -7.187  30.356  1.00  0.72           C  
ATOM   1003  H   PHE A  66       5.714 -10.504  31.435  1.00  0.72           H  
ATOM   1004  HA  PHE A  66       8.093 -12.169  30.670  1.00  0.72           H  
ATOM   1005 1HB  PHE A  66       7.689 -10.598  33.243  1.00  0.72           H  
ATOM   1006 2HB  PHE A  66       9.190 -11.300  32.623  1.00  0.72           H  
ATOM   1007  HD1 PHE A  66       6.871  -8.604  32.552  1.00  0.72           H  
ATOM   1008  HD2 PHE A  66      10.219 -10.288  30.611  1.00  0.72           H  
ATOM   1009  HE1 PHE A  66       7.200  -6.489  31.412  1.00  0.72           H  
ATOM   1010  HE2 PHE A  66      10.577  -8.176  29.421  1.00  0.72           H  
ATOM   1011  HZ  PHE A  66       9.042  -6.245  29.840  1.00  0.72           H  
ATOM   1012  N   ALA A  67       7.596 -13.958  32.353  1.00  0.78           N  
ATOM   1013  CA  ALA A  67       7.164 -15.060  33.188  1.00  0.78           C  
ATOM   1014  C   ALA A  67       8.356 -15.724  33.820  1.00  0.78           C  
ATOM   1015  O   ALA A  67       9.453 -15.710  33.265  1.00  0.78           O  
ATOM   1016  CB  ALA A  67       6.381 -16.058  32.360  1.00  0.78           C  
ATOM   1017  H   ALA A  67       8.411 -14.051  31.747  1.00  0.78           H  
ATOM   1018  HA  ALA A  67       6.533 -14.669  33.986  1.00  0.78           H  
ATOM   1019 1HB  ALA A  67       6.051 -16.878  32.997  1.00  0.78           H  
ATOM   1020 2HB  ALA A  67       5.512 -15.564  31.922  1.00  0.78           H  
ATOM   1021 3HB  ALA A  67       7.017 -16.447  31.565  1.00  0.78           H  
ATOM   1022  N   VAL A  68       8.148 -16.309  34.986  1.00  0.87           N  
ATOM   1023  CA  VAL A  68       9.241 -16.969  35.673  1.00  0.87           C  
ATOM   1024  C   VAL A  68       8.960 -18.438  35.949  1.00  0.87           C  
ATOM   1025  O   VAL A  68       7.865 -18.812  36.372  1.00  0.87           O  
ATOM   1026  CB  VAL A  68       9.564 -16.239  36.984  1.00  0.87           C  
ATOM   1027  CG1 VAL A  68      10.673 -16.970  37.683  1.00  0.87           C  
ATOM   1028  CG2 VAL A  68       9.949 -14.802  36.688  1.00  0.87           C  
ATOM   1029  H   VAL A  68       7.229 -16.295  35.407  1.00  0.87           H  
ATOM   1030  HA  VAL A  68      10.123 -16.914  35.043  1.00  0.87           H  
ATOM   1031  HB  VAL A  68       8.694 -16.258  37.647  1.00  0.87           H  
ATOM   1032 1HG1 VAL A  68      10.891 -16.471  38.600  1.00  0.87           H  
ATOM   1033 2HG1 VAL A  68      10.374 -17.989  37.907  1.00  0.87           H  
ATOM   1034 3HG1 VAL A  68      11.559 -16.981  37.043  1.00  0.87           H  
ATOM   1035 1HG2 VAL A  68      10.186 -14.289  37.617  1.00  0.87           H  
ATOM   1036 2HG2 VAL A  68      10.802 -14.791  36.039  1.00  0.87           H  
ATOM   1037 3HG2 VAL A  68       9.122 -14.295  36.201  1.00  0.87           H  
ATOM   1038  N   ALA A  69       9.951 -19.274  35.654  1.00  0.97           N  
ATOM   1039  CA  ALA A  69       9.858 -20.700  35.895  1.00  0.97           C  
ATOM   1040  C   ALA A  69      10.919 -21.145  36.903  1.00  0.97           C  
ATOM   1041  O   ALA A  69      12.075 -20.703  36.873  1.00  0.97           O  
ATOM   1042  CB  ALA A  69      10.004 -21.454  34.592  1.00  0.97           C  
ATOM   1043  H   ALA A  69      10.815 -18.887  35.282  1.00  0.97           H  
ATOM   1044  HA  ALA A  69       8.879 -20.915  36.324  1.00  0.97           H  
ATOM   1045 1HB  ALA A  69       9.913 -22.523  34.778  1.00  0.97           H  
ATOM   1046 2HB  ALA A  69       9.223 -21.136  33.901  1.00  0.97           H  
ATOM   1047 3HB  ALA A  69      10.972 -21.245  34.160  1.00  0.97           H  
ATOM   1048  N   GLY A  70      10.531 -22.077  37.760  1.00  1.07           N  
ATOM   1049  CA  GLY A  70      11.416 -22.614  38.782  1.00  1.07           C  
ATOM   1050  C   GLY A  70      10.617 -22.850  40.054  1.00  1.07           C  
ATOM   1051  O   GLY A  70       9.433 -22.521  40.117  1.00  1.07           O  
ATOM   1052  H   GLY A  70       9.577 -22.408  37.722  1.00  1.07           H  
ATOM   1053 1HA  GLY A  70      11.857 -23.550  38.437  1.00  1.07           H  
ATOM   1054 2HA  GLY A  70      12.230 -21.916  38.976  1.00  1.07           H  
ATOM   1055  N   SER A  71      11.256 -23.440  41.052  1.00  1.13           N  
ATOM   1056  CA  SER A  71      10.594 -23.763  42.313  1.00  1.13           C  
ATOM   1057  C   SER A  71      10.075 -22.552  43.077  1.00  1.13           C  
ATOM   1058  O   SER A  71      10.726 -21.511  43.144  1.00  1.13           O  
ATOM   1059  CB  SER A  71      11.521 -24.533  43.224  1.00  1.13           C  
ATOM   1060  OG  SER A  71      10.916 -24.732  44.479  1.00  1.13           O  
ATOM   1061  H   SER A  71      12.228 -23.683  40.927  1.00  1.13           H  
ATOM   1062  HA  SER A  71       9.739 -24.401  42.084  1.00  1.13           H  
ATOM   1063 1HB  SER A  71      11.748 -25.497  42.772  1.00  1.13           H  
ATOM   1064 2HB  SER A  71      12.458 -23.999  43.347  1.00  1.13           H  
ATOM   1065  HG  SER A  71      11.369 -25.490  44.871  1.00  1.13           H  
ATOM   1066  N   GLY A  72       8.935 -22.731  43.750  1.00  1.12           N  
ATOM   1067  CA  GLY A  72       8.345 -21.700  44.614  1.00  1.12           C  
ATOM   1068  C   GLY A  72       9.281 -21.330  45.775  1.00  1.12           C  
ATOM   1069  O   GLY A  72       9.086 -20.318  46.445  1.00  1.12           O  
ATOM   1070  H   GLY A  72       8.458 -23.616  43.651  1.00  1.12           H  
ATOM   1071 1HA  GLY A  72       8.130 -20.811  44.019  1.00  1.12           H  
ATOM   1072 2HA  GLY A  72       7.395 -22.059  45.009  1.00  1.12           H  
ATOM   1073  N   ALA A  73      10.294 -22.175  46.006  1.00  1.06           N  
ATOM   1074  CA  ALA A  73      11.333 -21.997  47.008  1.00  1.06           C  
ATOM   1075  C   ALA A  73      12.140 -20.719  46.795  1.00  1.06           C  
ATOM   1076  O   ALA A  73      12.713 -20.187  47.744  1.00  1.06           O  
ATOM   1077  CB  ALA A  73      12.289 -23.173  46.965  1.00  1.06           C  
ATOM   1078  H   ALA A  73      10.370 -23.006  45.422  1.00  1.06           H  
ATOM   1079  HA  ALA A  73      10.855 -21.942  47.986  1.00  1.06           H  
ATOM   1080 1HB  ALA A  73      13.052 -23.055  47.714  1.00  1.06           H  
ATOM   1081 2HB  ALA A  73      11.741 -24.096  47.144  1.00  1.06           H  
ATOM   1082 3HB  ALA A  73      12.758 -23.209  45.982  1.00  1.06           H  
ATOM   1083  N   PHE A  74      12.238 -20.263  45.544  1.00  0.97           N  
ATOM   1084  CA  PHE A  74      13.066 -19.106  45.226  1.00  0.97           C  
ATOM   1085  C   PHE A  74      12.402 -17.744  45.415  1.00  0.97           C  
ATOM   1086  O   PHE A  74      11.381 -17.450  44.798  1.00  0.97           O  
ATOM   1087  CB  PHE A  74      13.484 -19.141  43.773  1.00  0.97           C  
ATOM   1088  CG  PHE A  74      14.469 -20.167  43.361  1.00  0.97           C  
ATOM   1089  CD1 PHE A  74      14.058 -21.381  42.867  1.00  0.97           C  
ATOM   1090  CD2 PHE A  74      15.812 -19.894  43.411  1.00  0.97           C  
ATOM   1091  CE1 PHE A  74      14.964 -22.300  42.421  1.00  0.97           C  
ATOM   1092  CE2 PHE A  74      16.729 -20.798  42.963  1.00  0.97           C  
ATOM   1093  CZ  PHE A  74      16.298 -22.008  42.460  1.00  0.97           C  
ATOM   1094  H   PHE A  74      11.720 -20.722  44.795  1.00  0.97           H  
ATOM   1095  HA  PHE A  74      13.947 -19.158  45.851  1.00  0.97           H  
ATOM   1096 1HB  PHE A  74      12.590 -19.279  43.162  1.00  0.97           H  
ATOM   1097 2HB  PHE A  74      13.884 -18.170  43.520  1.00  0.97           H  
ATOM   1098  HD1 PHE A  74      13.008 -21.596  42.817  1.00  0.97           H  
ATOM   1099  HD2 PHE A  74      16.131 -18.940  43.802  1.00  0.97           H  
ATOM   1100  HE1 PHE A  74      14.628 -23.254  42.022  1.00  0.97           H  
ATOM   1101  HE2 PHE A  74      17.790 -20.558  42.994  1.00  0.97           H  
ATOM   1102  HZ  PHE A  74      17.002 -22.731  42.089  1.00  0.97           H  
ATOM   1103  N   GLY A  75      13.012 -16.892  46.232  1.00  0.86           N  
ATOM   1104  CA  GLY A  75      12.521 -15.536  46.456  1.00  0.86           C  
ATOM   1105  C   GLY A  75      13.339 -14.598  45.580  1.00  0.86           C  
ATOM   1106  O   GLY A  75      14.190 -15.065  44.834  1.00  0.86           O  
ATOM   1107  H   GLY A  75      13.857 -17.201  46.697  1.00  0.86           H  
ATOM   1108 1HA  GLY A  75      11.464 -15.467  46.201  1.00  0.86           H  
ATOM   1109 2HA  GLY A  75      12.632 -15.269  47.506  1.00  0.86           H  
ATOM   1110  N   GLY A  76      13.167 -13.287  45.732  1.00  0.78           N  
ATOM   1111  CA  GLY A  76      13.905 -12.322  44.904  1.00  0.78           C  
ATOM   1112  C   GLY A  76      13.020 -11.807  43.769  1.00  0.78           C  
ATOM   1113  O   GLY A  76      11.979 -12.411  43.476  1.00  0.78           O  
ATOM   1114  H   GLY A  76      12.484 -12.948  46.393  1.00  0.78           H  
ATOM   1115 1HA  GLY A  76      14.241 -11.487  45.520  1.00  0.78           H  
ATOM   1116 2HA  GLY A  76      14.800 -12.784  44.495  1.00  0.78           H  
ATOM   1117  N   ARG A  77      13.389 -10.640  43.222  1.00  0.72           N  
ATOM   1118  CA  ARG A  77      12.594  -9.980  42.187  1.00  0.72           C  
ATOM   1119  C   ARG A  77      13.447  -9.366  41.045  1.00  0.72           C  
ATOM   1120  O   ARG A  77      14.583  -8.929  41.280  1.00  0.72           O  
ATOM   1121  CB  ARG A  77      11.758  -8.894  42.856  1.00  0.72           C  
ATOM   1122  CG  ARG A  77      10.838  -9.403  43.994  1.00  0.72           C  
ATOM   1123  CD  ARG A  77       9.880  -8.409  44.515  1.00  0.72           C  
ATOM   1124  NE  ARG A  77      10.532  -7.341  45.244  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77       9.894  -6.345  45.875  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77       8.579  -6.275  45.863  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77      10.616  -5.447  46.512  1.00  0.72           N  
ATOM   1128  H   ARG A  77      14.286 -10.251  43.508  1.00  0.72           H  
ATOM   1129  HA  ARG A  77      11.924 -10.720  41.748  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77      12.407  -8.122  43.265  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77      11.134  -8.441  42.107  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77      10.298 -10.275  43.698  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77      11.470  -9.662  44.840  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77       9.322  -7.975  43.697  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77       9.187  -8.912  45.192  1.00  0.72           H  
ATOM   1136  HE  ARG A  77      11.554  -7.329  45.297  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77       8.041  -6.979  45.374  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77       8.108  -5.525  46.347  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77      11.639  -5.549  46.491  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77      10.176  -4.687  47.005  1.00  0.72           H  
ATOM   1141  N   VAL A  78      12.857  -9.261  39.838  1.00  0.68           N  
ATOM   1142  CA  VAL A  78      13.483  -8.607  38.663  1.00  0.68           C  
ATOM   1143  C   VAL A  78      12.666  -7.406  38.186  1.00  0.68           C  
ATOM   1144  O   VAL A  78      11.449  -7.480  38.071  1.00  0.68           O  
ATOM   1145  CB  VAL A  78      13.644  -9.609  37.477  1.00  0.68           C  
ATOM   1146  CG1 VAL A  78      14.210  -8.910  36.215  1.00  0.68           C  
ATOM   1147  CG2 VAL A  78      14.573 -10.702  37.888  1.00  0.68           C  
ATOM   1148  H   VAL A  78      11.923  -9.663  39.734  1.00  0.68           H  
ATOM   1149  HA  VAL A  78      14.474  -8.254  38.946  1.00  0.68           H  
ATOM   1150  HB  VAL A  78      12.671 -10.021  37.222  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  78      14.307  -9.639  35.411  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  78      13.543  -8.110  35.895  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  78      15.181  -8.499  36.440  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  78      14.686 -11.421  37.079  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  78      15.548 -10.284  38.145  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  78      14.146 -11.182  38.741  1.00  0.68           H  
ATOM   1157  N   ALA A  79      13.313  -6.273  37.959  1.00  0.67           N  
ATOM   1158  CA  ALA A  79      12.581  -5.108  37.482  1.00  0.67           C  
ATOM   1159  C   ALA A  79      12.652  -5.044  35.972  1.00  0.67           C  
ATOM   1160  O   ALA A  79      13.710  -5.271  35.386  1.00  0.67           O  
ATOM   1161  CB  ALA A  79      13.137  -3.831  38.079  1.00  0.67           C  
ATOM   1162  H   ALA A  79      14.319  -6.241  38.062  1.00  0.67           H  
ATOM   1163  HA  ALA A  79      11.539  -5.207  37.768  1.00  0.67           H  
ATOM   1164 1HB  ALA A  79      12.562  -2.979  37.708  1.00  0.67           H  
ATOM   1165 2HB  ALA A  79      13.057  -3.878  39.154  1.00  0.67           H  
ATOM   1166 3HB  ALA A  79      14.184  -3.721  37.793  1.00  0.67           H  
ATOM   1167  N   ALA A  80      11.533  -4.713  35.341  1.00  0.66           N  
ATOM   1168  CA  ALA A  80      11.501  -4.547  33.895  1.00  0.66           C  
ATOM   1169  C   ALA A  80      11.163  -3.109  33.566  1.00  0.66           C  
ATOM   1170  O   ALA A  80      10.045  -2.658  33.826  1.00  0.66           O  
ATOM   1171  CB  ALA A  80      10.511  -5.501  33.262  1.00  0.66           C  
ATOM   1172  H   ALA A  80      10.687  -4.562  35.886  1.00  0.66           H  
ATOM   1173  HA  ALA A  80      12.491  -4.747  33.512  1.00  0.66           H  
ATOM   1174 1HB  ALA A  80      10.514  -5.375  32.196  1.00  0.66           H  
ATOM   1175 2HB  ALA A  80      10.776  -6.512  33.513  1.00  0.66           H  
ATOM   1176 3HB  ALA A  80       9.548  -5.305  33.629  1.00  0.66           H  
ATOM   1177  N   ALA A  81      12.138  -2.376  33.030  1.00  0.67           N  
ATOM   1178  CA  ALA A  81      11.957  -0.943  32.792  1.00  0.67           C  
ATOM   1179  C   ALA A  81      12.125  -0.550  31.350  1.00  0.67           C  
ATOM   1180  O   ALA A  81      12.912  -1.159  30.626  1.00  0.67           O  
ATOM   1181  CB  ALA A  81      12.957  -0.166  33.604  1.00  0.67           C  
ATOM   1182  H   ALA A  81      13.035  -2.822  32.825  1.00  0.67           H  
ATOM   1183  HA  ALA A  81      10.950  -0.674  33.094  1.00  0.67           H  
ATOM   1184 1HB  ALA A  81      12.796   0.894  33.450  1.00  0.67           H  
ATOM   1185 2HB  ALA A  81      12.828  -0.400  34.657  1.00  0.67           H  
ATOM   1186 3HB  ALA A  81      13.958  -0.435  33.290  1.00  0.67           H  
ATOM   1187  N   VAL A  82      11.434   0.514  30.942  1.00  0.70           N  
ATOM   1188  CA  VAL A  82      11.626   1.009  29.583  1.00  0.70           C  
ATOM   1189  C   VAL A  82      12.363   2.330  29.564  1.00  0.70           C  
ATOM   1190  O   VAL A  82      11.879   3.351  30.051  1.00  0.70           O  
ATOM   1191  CB  VAL A  82      10.295   1.158  28.859  1.00  0.70           C  
ATOM   1192  CG1 VAL A  82      10.547   1.690  27.433  1.00  0.70           C  
ATOM   1193  CG2 VAL A  82       9.623  -0.176  28.870  1.00  0.70           C  
ATOM   1194  H   VAL A  82      10.777   0.963  31.588  1.00  0.70           H  
ATOM   1195  HA  VAL A  82      12.221   0.285  29.030  1.00  0.70           H  
ATOM   1196  HB  VAL A  82       9.665   1.883  29.380  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  82       9.616   1.789  26.904  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  82      11.040   2.663  27.489  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  82      11.187   1.001  26.902  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  82       8.657  -0.107  28.377  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  82      10.262  -0.894  28.363  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  82       9.475  -0.488  29.896  1.00  0.70           H  
ATOM   1203  N   ILE A  83      13.539   2.289  28.966  1.00  0.74           N  
ATOM   1204  CA  ILE A  83      14.440   3.409  28.914  1.00  0.74           C  
ATOM   1205  C   ILE A  83      14.440   4.087  27.522  1.00  0.74           C  
ATOM   1206  O   ILE A  83      14.689   3.429  26.512  1.00  0.74           O  
ATOM   1207  CB  ILE A  83      15.843   2.929  29.307  1.00  0.74           C  
ATOM   1208  CG1 ILE A  83      15.825   2.474  30.756  1.00  0.74           C  
ATOM   1209  CG2 ILE A  83      16.808   4.004  29.139  1.00  0.74           C  
ATOM   1210  CD1 ILE A  83      15.561   1.036  30.934  1.00  0.74           C  
ATOM   1211  H   ILE A  83      13.837   1.411  28.553  1.00  0.74           H  
ATOM   1212  HA  ILE A  83      14.148   4.089  29.694  1.00  0.74           H  
ATOM   1213  HB  ILE A  83      16.126   2.073  28.688  1.00  0.74           H  
ATOM   1214 1HG1 ILE A  83      16.773   2.721  31.213  1.00  0.74           H  
ATOM   1215 2HG1 ILE A  83      15.047   3.009  31.266  1.00  0.74           H  
ATOM   1216 1HG2 ILE A  83      17.799   3.664  29.422  1.00  0.74           H  
ATOM   1217 2HG2 ILE A  83      16.813   4.304  28.093  1.00  0.74           H  
ATOM   1218 3HG2 ILE A  83      16.520   4.844  29.765  1.00  0.74           H  
ATOM   1219 1HD1 ILE A  83      15.556   0.793  31.992  1.00  0.74           H  
ATOM   1220 2HD1 ILE A  83      14.611   0.772  30.498  1.00  0.74           H  
ATOM   1221 3HD1 ILE A  83      16.335   0.496  30.443  1.00  0.74           H  
ATOM   1222  N   PRO A  84      14.139   5.397  27.423  1.00  0.80           N  
ATOM   1223  CA  PRO A  84      14.092   6.162  26.188  1.00  0.80           C  
ATOM   1224  C   PRO A  84      15.426   6.045  25.442  1.00  0.80           C  
ATOM   1225  O   PRO A  84      16.475   5.942  26.072  1.00  0.80           O  
ATOM   1226  CB  PRO A  84      13.841   7.589  26.705  1.00  0.80           C  
ATOM   1227  CG  PRO A  84      13.148   7.404  28.015  1.00  0.80           C  
ATOM   1228  CD  PRO A  84      13.744   6.169  28.607  1.00  0.80           C  
ATOM   1229  HA  PRO A  84      13.253   5.786  25.589  1.00  0.80           H  
ATOM   1230 1HB  PRO A  84      14.794   8.128  26.802  1.00  0.80           H  
ATOM   1231 2HB  PRO A  84      13.220   8.157  26.003  1.00  0.80           H  
ATOM   1232 1HG  PRO A  84      13.297   8.291  28.651  1.00  0.80           H  
ATOM   1233 2HG  PRO A  84      12.063   7.310  27.858  1.00  0.80           H  
ATOM   1234 1HD  PRO A  84      14.614   6.404  29.222  1.00  0.80           H  
ATOM   1235 2HD  PRO A  84      12.926   5.679  29.161  1.00  0.80           H  
ATOM   1236  N   PRO A  85      15.433   6.197  24.113  1.00  0.87           N  
ATOM   1237  CA  PRO A  85      16.577   6.045  23.224  1.00  0.87           C  
ATOM   1238  C   PRO A  85      17.739   6.998  23.475  1.00  0.87           C  
ATOM   1239  O   PRO A  85      18.859   6.736  23.041  1.00  0.87           O  
ATOM   1240  CB  PRO A  85      15.963   6.324  21.863  1.00  0.87           C  
ATOM   1241  CG  PRO A  85      14.730   7.139  22.133  1.00  0.87           C  
ATOM   1242  CD  PRO A  85      14.202   6.608  23.418  1.00  0.87           C  
ATOM   1243  HA  PRO A  85      16.924   5.001  23.277  1.00  0.87           H  
ATOM   1244 1HB  PRO A  85      16.689   6.847  21.226  1.00  0.87           H  
ATOM   1245 2HB  PRO A  85      15.750   5.381  21.393  1.00  0.87           H  
ATOM   1246 1HG  PRO A  85      14.984   8.207  22.177  1.00  0.87           H  
ATOM   1247 2HG  PRO A  85      14.010   7.024  21.310  1.00  0.87           H  
ATOM   1248 1HD  PRO A  85      13.668   7.402  23.925  1.00  0.87           H  
ATOM   1249 2HD  PRO A  85      13.582   5.749  23.223  1.00  0.87           H  
ATOM   1250  N   GLY A  86      17.486   8.112  24.158  1.00  0.95           N  
ATOM   1251  CA  GLY A  86      18.547   9.074  24.436  1.00  0.95           C  
ATOM   1252  C   GLY A  86      19.363   8.710  25.682  1.00  0.95           C  
ATOM   1253  O   GLY A  86      20.309   9.419  26.035  1.00  0.95           O  
ATOM   1254  H   GLY A  86      16.556   8.296  24.499  1.00  0.95           H  
ATOM   1255 1HA  GLY A  86      19.209   9.139  23.572  1.00  0.95           H  
ATOM   1256 2HA  GLY A  86      18.106  10.060  24.570  1.00  0.95           H  
ATOM   1257  N   ILE A  87      18.985   7.619  26.351  1.00  1.04           N  
ATOM   1258  CA  ILE A  87      19.641   7.178  27.576  1.00  1.04           C  
ATOM   1259  C   ILE A  87      20.459   5.893  27.389  1.00  1.04           C  
ATOM   1260  O   ILE A  87      19.975   4.896  26.851  1.00  1.04           O  
ATOM   1261  CB  ILE A  87      18.584   6.966  28.665  1.00  1.04           C  
ATOM   1262  CG1 ILE A  87      17.782   8.247  28.899  1.00  1.04           C  
ATOM   1263  CG2 ILE A  87      19.209   6.448  29.954  1.00  1.04           C  
ATOM   1264  CD1 ILE A  87      18.610   9.412  29.357  1.00  1.04           C  
ATOM   1265  H   ILE A  87      18.195   7.067  26.017  1.00  1.04           H  
ATOM   1266  HA  ILE A  87      20.320   7.962  27.903  1.00  1.04           H  
ATOM   1267  HB  ILE A  87      17.886   6.265  28.290  1.00  1.04           H  
ATOM   1268 1HG1 ILE A  87      17.277   8.515  27.971  1.00  1.04           H  
ATOM   1269 2HG1 ILE A  87      17.025   8.048  29.651  1.00  1.04           H  
ATOM   1270 1HG2 ILE A  87      18.437   6.276  30.680  1.00  1.04           H  
ATOM   1271 2HG2 ILE A  87      19.719   5.513  29.756  1.00  1.04           H  
ATOM   1272 3HG2 ILE A  87      19.919   7.175  30.340  1.00  1.04           H  
ATOM   1273 1HD1 ILE A  87      17.968  10.281  29.503  1.00  1.04           H  
ATOM   1274 2HD1 ILE A  87      19.100   9.161  30.297  1.00  1.04           H  
ATOM   1275 3HD1 ILE A  87      19.365   9.644  28.606  1.00  1.04           H  
ATOM   1276  N   GLU A  88      21.708   5.921  27.848  1.00  1.14           N  
ATOM   1277  CA  GLU A  88      22.586   4.755  27.768  1.00  1.14           C  
ATOM   1278  C   GLU A  88      22.279   3.810  28.922  1.00  1.14           C  
ATOM   1279  O   GLU A  88      21.850   4.257  29.985  1.00  1.14           O  
ATOM   1280  CB  GLU A  88      24.056   5.181  27.809  1.00  1.14           C  
ATOM   1281  CG  GLU A  88      24.495   6.026  26.612  1.00  1.14           C  
ATOM   1282  CD  GLU A  88      25.959   6.421  26.652  1.00  1.14           C  
ATOM   1283  OE1 GLU A  88      26.566   6.296  27.689  1.00  1.14           O  
ATOM   1284  OE2 GLU A  88      26.464   6.847  25.639  1.00  1.14           O  
ATOM   1285  H   GLU A  88      22.053   6.773  28.268  1.00  1.14           H  
ATOM   1286  HA  GLU A  88      22.393   4.228  26.833  1.00  1.14           H  
ATOM   1287 1HB  GLU A  88      24.243   5.757  28.716  1.00  1.14           H  
ATOM   1288 2HB  GLU A  88      24.690   4.294  27.848  1.00  1.14           H  
ATOM   1289 1HG  GLU A  88      24.310   5.459  25.700  1.00  1.14           H  
ATOM   1290 2HG  GLU A  88      23.880   6.926  26.575  1.00  1.14           H  
ATOM   1291  N   ILE A  89      22.532   2.516  28.737  1.00  1.22           N  
ATOM   1292  CA  ILE A  89      22.271   1.565  29.809  1.00  1.22           C  
ATOM   1293  C   ILE A  89      23.503   0.753  30.196  1.00  1.22           C  
ATOM   1294  O   ILE A  89      24.467   0.657  29.438  1.00  1.22           O  
ATOM   1295  CB  ILE A  89      21.136   0.604  29.410  1.00  1.22           C  
ATOM   1296  CG1 ILE A  89      21.520  -0.212  28.220  1.00  1.22           C  
ATOM   1297  CG2 ILE A  89      19.838   1.416  29.095  1.00  1.22           C  
ATOM   1298  CD1 ILE A  89      20.538  -1.304  27.962  1.00  1.22           C  
ATOM   1299  H   ILE A  89      22.891   2.193  27.850  1.00  1.22           H  
ATOM   1300  HA  ILE A  89      21.952   2.116  30.690  1.00  1.22           H  
ATOM   1301  HB  ILE A  89      20.966  -0.097  30.212  1.00  1.22           H  
ATOM   1302 1HG1 ILE A  89      21.572   0.431  27.342  1.00  1.22           H  
ATOM   1303 2HG1 ILE A  89      22.503  -0.656  28.388  1.00  1.22           H  
ATOM   1304 1HG2 ILE A  89      19.033   0.738  28.825  1.00  1.22           H  
ATOM   1305 2HG2 ILE A  89      19.542   1.997  29.960  1.00  1.22           H  
ATOM   1306 3HG2 ILE A  89      20.021   2.097  28.264  1.00  1.22           H  
ATOM   1307 1HD1 ILE A  89      20.847  -1.881  27.090  1.00  1.22           H  
ATOM   1308 2HD1 ILE A  89      20.497  -1.950  28.836  1.00  1.22           H  
ATOM   1309 3HD1 ILE A  89      19.561  -0.871  27.784  1.00  1.22           H  
ATOM   1310  N   GLY A  90      23.448   0.169  31.387  1.00  1.29           N  
ATOM   1311  CA  GLY A  90      24.503  -0.677  31.938  1.00  1.29           C  
ATOM   1312  C   GLY A  90      24.131  -1.027  33.381  1.00  1.29           C  
ATOM   1313  O   GLY A  90      23.091  -0.583  33.850  1.00  1.29           O  
ATOM   1314  H   GLY A  90      22.616   0.316  31.936  1.00  1.29           H  
ATOM   1315 1HA  GLY A  90      24.587  -1.576  31.328  1.00  1.29           H  
ATOM   1316 2HA  GLY A  90      25.456  -0.149  31.901  1.00  1.29           H  
ATOM   1317  N   PRO A  91      24.964  -1.765  34.124  1.00  1.32           N  
ATOM   1318  CA  PRO A  91      24.743  -2.212  35.504  1.00  1.32           C  
ATOM   1319  C   PRO A  91      24.482  -1.078  36.509  1.00  1.32           C  
ATOM   1320  O   PRO A  91      23.935  -1.307  37.584  1.00  1.32           O  
ATOM   1321  CB  PRO A  91      26.061  -2.922  35.827  1.00  1.32           C  
ATOM   1322  CG  PRO A  91      26.611  -3.350  34.482  1.00  1.32           C  
ATOM   1323  CD  PRO A  91      26.229  -2.235  33.536  1.00  1.32           C  
ATOM   1324  HA  PRO A  91      23.906  -2.929  35.520  1.00  1.32           H  
ATOM   1325 1HB  PRO A  91      26.730  -2.235  36.366  1.00  1.32           H  
ATOM   1326 2HB  PRO A  91      25.867  -3.770  36.500  1.00  1.32           H  
ATOM   1327 1HG  PRO A  91      27.700  -3.499  34.548  1.00  1.32           H  
ATOM   1328 2HG  PRO A  91      26.175  -4.318  34.191  1.00  1.32           H  
ATOM   1329 1HD  PRO A  91      26.986  -1.436  33.547  1.00  1.32           H  
ATOM   1330 2HD  PRO A  91      26.087  -2.659  32.538  1.00  1.32           H  
ATOM   1331  N   GLY A  92      24.898   0.148  36.183  1.00  1.30           N  
ATOM   1332  CA  GLY A  92      24.674   1.280  37.079  1.00  1.30           C  
ATOM   1333  C   GLY A  92      23.346   1.991  36.784  1.00  1.30           C  
ATOM   1334  O   GLY A  92      23.041   3.027  37.377  1.00  1.30           O  
ATOM   1335  H   GLY A  92      25.359   0.311  35.303  1.00  1.30           H  
ATOM   1336 1HA  GLY A  92      24.681   0.932  38.111  1.00  1.30           H  
ATOM   1337 2HA  GLY A  92      25.496   1.986  36.976  1.00  1.30           H  
ATOM   1338  N   LEU A  93      22.576   1.456  35.837  1.00  1.23           N  
ATOM   1339  CA  LEU A  93      21.320   2.048  35.399  1.00  1.23           C  
ATOM   1340  C   LEU A  93      20.213   2.105  36.428  1.00  1.23           C  
ATOM   1341  O   LEU A  93      19.772   1.097  36.992  1.00  1.23           O  
ATOM   1342  CB  LEU A  93      20.790   1.284  34.191  1.00  1.23           C  
ATOM   1343  CG  LEU A  93      19.465   1.754  33.565  1.00  1.23           C  
ATOM   1344  CD1 LEU A  93      19.598   3.151  32.932  1.00  1.23           C  
ATOM   1345  CD2 LEU A  93      19.098   0.741  32.553  1.00  1.23           C  
ATOM   1346  H   LEU A  93      22.871   0.596  35.378  1.00  1.23           H  
ATOM   1347  HA  LEU A  93      21.535   3.070  35.088  1.00  1.23           H  
ATOM   1348 1HB  LEU A  93      21.537   1.344  33.410  1.00  1.23           H  
ATOM   1349 2HB  LEU A  93      20.673   0.234  34.472  1.00  1.23           H  
ATOM   1350  HG  LEU A  93      18.697   1.810  34.323  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  93      18.648   3.444  32.491  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  93      19.875   3.873  33.696  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  93      20.362   3.137  32.158  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  93      18.170   1.005  32.082  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  93      19.861   0.710  31.850  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  93      19.012  -0.227  33.018  1.00  1.23           H  
ATOM   1357  N   GLU A  94      19.663   3.293  36.575  1.00  1.13           N  
ATOM   1358  CA  GLU A  94      18.546   3.526  37.461  1.00  1.13           C  
ATOM   1359  C   GLU A  94      17.241   3.103  36.800  1.00  1.13           C  
ATOM   1360  O   GLU A  94      16.394   3.935  36.492  1.00  1.13           O  
ATOM   1361  CB  GLU A  94      18.489   5.008  37.829  1.00  1.13           C  
ATOM   1362  CG  GLU A  94      19.553   5.517  38.810  1.00  1.13           C  
ATOM   1363  CD  GLU A  94      19.236   5.054  40.202  1.00  1.13           C  
ATOM   1364  OE1 GLU A  94      18.207   4.461  40.326  1.00  1.13           O  
ATOM   1365  OE2 GLU A  94      19.954   5.310  41.141  1.00  1.13           O  
ATOM   1366  H   GLU A  94      20.065   4.074  36.077  1.00  1.13           H  
ATOM   1367  HA  GLU A  94      18.686   2.933  38.366  1.00  1.13           H  
ATOM   1368 1HB  GLU A  94      18.552   5.610  36.921  1.00  1.13           H  
ATOM   1369 2HB  GLU A  94      17.531   5.205  38.272  1.00  1.13           H  
ATOM   1370 1HG  GLU A  94      20.531   5.134  38.514  1.00  1.13           H  
ATOM   1371 2HG  GLU A  94      19.584   6.606  38.779  1.00  1.13           H  
ATOM   1372  N   VAL A  95      17.044   1.792  36.656  1.00  1.02           N  
ATOM   1373  CA  VAL A  95      15.859   1.268  35.972  1.00  1.02           C  
ATOM   1374  C   VAL A  95      14.573   1.674  36.693  1.00  1.02           C  
ATOM   1375  O   VAL A  95      13.537   1.900  36.073  1.00  1.02           O  
ATOM   1376  CB  VAL A  95      15.942  -0.278  35.851  1.00  1.02           C  
ATOM   1377  CG1 VAL A  95      17.073  -0.670  34.974  1.00  1.02           C  
ATOM   1378  CG2 VAL A  95      16.136  -0.918  37.224  1.00  1.02           C  
ATOM   1379  H   VAL A  95      17.802   1.179  36.962  1.00  1.02           H  
ATOM   1380  HA  VAL A  95      15.840   1.676  34.962  1.00  1.02           H  
ATOM   1381  HB  VAL A  95      15.039  -0.651  35.413  1.00  1.02           H  
ATOM   1382 1HG1 VAL A  95      17.110  -1.757  34.884  1.00  1.02           H  
ATOM   1383 2HG1 VAL A  95      16.907  -0.233  33.999  1.00  1.02           H  
ATOM   1384 3HG1 VAL A  95      18.011  -0.308  35.400  1.00  1.02           H  
ATOM   1385 1HG2 VAL A  95      16.192  -1.998  37.107  1.00  1.02           H  
ATOM   1386 2HG2 VAL A  95      17.067  -0.550  37.664  1.00  1.02           H  
ATOM   1387 3HG2 VAL A  95      15.307  -0.682  37.875  1.00  1.02           H  
ATOM   1388  N   ARG A  96      14.679   1.856  38.003  1.00  0.91           N  
ATOM   1389  CA  ARG A  96      13.586   2.280  38.862  1.00  0.91           C  
ATOM   1390  C   ARG A  96      13.073   3.704  38.576  1.00  0.91           C  
ATOM   1391  O   ARG A  96      12.001   4.083  39.050  1.00  0.91           O  
ATOM   1392  CB  ARG A  96      14.006   2.125  40.317  1.00  0.91           C  
ATOM   1393  CG  ARG A  96      15.186   3.001  40.745  1.00  0.91           C  
ATOM   1394  CD  ARG A  96      15.622   2.730  42.171  1.00  0.91           C  
ATOM   1395  NE  ARG A  96      16.856   3.453  42.502  1.00  0.91           N  
ATOM   1396  CZ  ARG A  96      17.417   3.560  43.722  1.00  0.91           C  
ATOM   1397  NH1 ARG A  96      16.844   3.011  44.778  1.00  0.91           N  
ATOM   1398  NH2 ARG A  96      18.564   4.227  43.849  1.00  0.91           N  
ATOM   1399  H   ARG A  96      15.578   1.672  38.424  1.00  0.91           H  
ATOM   1400  HA  ARG A  96      12.758   1.590  38.694  1.00  0.91           H  
ATOM   1401 1HB  ARG A  96      13.162   2.362  40.964  1.00  0.91           H  
ATOM   1402 2HB  ARG A  96      14.279   1.087  40.505  1.00  0.91           H  
ATOM   1403 1HG  ARG A  96      16.040   2.819  40.082  1.00  0.91           H  
ATOM   1404 2HG  ARG A  96      14.902   4.051  40.673  1.00  0.91           H  
ATOM   1405 1HD  ARG A  96      14.842   3.053  42.858  1.00  0.91           H  
ATOM   1406 2HD  ARG A  96      15.805   1.664  42.300  1.00  0.91           H  
ATOM   1407  HE  ARG A  96      17.360   3.891  41.731  1.00  0.91           H  
ATOM   1408 1HH1 ARG A  96      15.976   2.506  44.674  1.00  0.91           H  
ATOM   1409 2HH1 ARG A  96      17.273   3.095  45.688  1.00  0.91           H  
ATOM   1410 1HH2 ARG A  96      19.018   4.646  43.006  1.00  0.91           H  
ATOM   1411 2HH2 ARG A  96      19.001   4.317  44.749  1.00  0.91           H  
ATOM   1412  N   GLN A  97      13.844   4.514  37.839  1.00  0.83           N  
ATOM   1413  CA  GLN A  97      13.422   5.877  37.516  1.00  0.83           C  
ATOM   1414  C   GLN A  97      12.663   5.960  36.189  1.00  0.83           C  
ATOM   1415  O   GLN A  97      12.218   7.039  35.791  1.00  0.83           O  
ATOM   1416  CB  GLN A  97      14.618   6.829  37.478  1.00  0.83           C  
ATOM   1417  CG  GLN A  97      15.300   7.020  38.832  1.00  0.83           C  
ATOM   1418  CD  GLN A  97      16.509   7.961  38.774  1.00  0.83           C  
ATOM   1419  OE1 GLN A  97      16.883   8.476  37.713  1.00  0.83           O  
ATOM   1420  NE2 GLN A  97      17.129   8.183  39.929  1.00  0.83           N  
ATOM   1421  H   GLN A  97      14.729   4.183  37.457  1.00  0.83           H  
ATOM   1422  HA  GLN A  97      12.748   6.217  38.300  1.00  0.83           H  
ATOM   1423 1HB  GLN A  97      15.364   6.434  36.781  1.00  0.83           H  
ATOM   1424 2HB  GLN A  97      14.302   7.801  37.105  1.00  0.83           H  
ATOM   1425 1HG  GLN A  97      14.576   7.442  39.525  1.00  0.83           H  
ATOM   1426 2HG  GLN A  97      15.635   6.051  39.198  1.00  0.83           H  
ATOM   1427 1HE2 GLN A  97      17.930   8.780  39.960  1.00  0.83           H  
ATOM   1428 2HE2 GLN A  97      16.806   7.739  40.764  1.00  0.83           H  
ATOM   1429  N   PHE A  98      12.511   4.831  35.507  1.00  0.77           N  
ATOM   1430  CA  PHE A  98      11.827   4.796  34.224  1.00  0.77           C  
ATOM   1431  C   PHE A  98      10.542   3.995  34.437  1.00  0.77           C  
ATOM   1432  O   PHE A  98      10.427   3.338  35.470  1.00  0.77           O  
ATOM   1433  CB  PHE A  98      12.737   4.160  33.189  1.00  0.77           C  
ATOM   1434  CG  PHE A  98      14.010   4.906  32.997  1.00  0.77           C  
ATOM   1435  CD1 PHE A  98      15.123   4.544  33.716  1.00  0.77           C  
ATOM   1436  CD2 PHE A  98      14.104   5.964  32.126  1.00  0.77           C  
ATOM   1437  CE1 PHE A  98      16.312   5.211  33.574  1.00  0.77           C  
ATOM   1438  CE2 PHE A  98      15.299   6.648  31.979  1.00  0.77           C  
ATOM   1439  CZ  PHE A  98      16.402   6.264  32.708  1.00  0.77           C  
ATOM   1440  H   PHE A  98      12.890   3.954  35.873  1.00  0.77           H  
ATOM   1441  HA  PHE A  98      11.593   5.812  33.923  1.00  0.77           H  
ATOM   1442 1HB  PHE A  98      12.984   3.154  33.500  1.00  0.77           H  
ATOM   1443 2HB  PHE A  98      12.246   4.098  32.255  1.00  0.77           H  
ATOM   1444  HD1 PHE A  98      15.045   3.716  34.406  1.00  0.77           H  
ATOM   1445  HD2 PHE A  98      13.222   6.261  31.559  1.00  0.77           H  
ATOM   1446  HE1 PHE A  98      17.178   4.906  34.160  1.00  0.77           H  
ATOM   1447  HE2 PHE A  98      15.368   7.490  31.294  1.00  0.77           H  
ATOM   1448  HZ  PHE A  98      17.340   6.801  32.604  1.00  0.77           H  
ATOM   1449  N   PRO A  99       9.511   4.084  33.580  1.00  0.73           N  
ATOM   1450  CA  PRO A  99       8.302   3.302  33.743  1.00  0.73           C  
ATOM   1451  C   PRO A  99       8.705   1.848  33.880  1.00  0.73           C  
ATOM   1452  O   PRO A  99       9.500   1.336  33.081  1.00  0.73           O  
ATOM   1453  CB  PRO A  99       7.549   3.585  32.439  1.00  0.73           C  
ATOM   1454  CG  PRO A  99       8.025   4.982  32.041  1.00  0.73           C  
ATOM   1455  CD  PRO A  99       9.508   4.999  32.421  1.00  0.73           C  
ATOM   1456  HA  PRO A  99       7.747   3.649  34.626  1.00  0.73           H  
ATOM   1457 1HB  PRO A  99       7.791   2.813  31.689  1.00  0.73           H  
ATOM   1458 2HB  PRO A  99       6.464   3.534  32.615  1.00  0.73           H  
ATOM   1459 1HG  PRO A  99       7.863   5.145  30.963  1.00  0.73           H  
ATOM   1460 2HG  PRO A  99       7.440   5.748  32.571  1.00  0.73           H  
ATOM   1461 1HD  PRO A  99      10.115   4.595  31.596  1.00  0.73           H  
ATOM   1462 2HD  PRO A  99       9.799   6.017  32.699  1.00  0.73           H  
ATOM   1463  N   HIS A 100       8.138   1.166  34.872  1.00  0.70           N  
ATOM   1464  CA  HIS A 100       8.548  -0.208  35.102  1.00  0.70           C  
ATOM   1465  C   HIS A 100       7.567  -1.040  35.897  1.00  0.70           C  
ATOM   1466  O   HIS A 100       6.675  -0.517  36.575  1.00  0.70           O  
ATOM   1467  CB  HIS A 100       9.893  -0.247  35.863  1.00  0.70           C  
ATOM   1468  CG  HIS A 100       9.852   0.251  37.260  1.00  0.70           C  
ATOM   1469  ND1 HIS A 100       9.880   1.585  37.573  1.00  0.70           N  
ATOM   1470  CD2 HIS A 100       9.813  -0.418  38.434  1.00  0.70           C  
ATOM   1471  CE1 HIS A 100       9.850   1.728  38.889  1.00  0.70           C  
ATOM   1472  NE2 HIS A 100       9.806   0.522  39.442  1.00  0.70           N  
ATOM   1473  H   HIS A 100       7.472   1.609  35.488  1.00  0.70           H  
ATOM   1474  HA  HIS A 100       8.675  -0.699  34.141  1.00  0.70           H  
ATOM   1475 1HB  HIS A 100      10.275  -1.264  35.890  1.00  0.70           H  
ATOM   1476 2HB  HIS A 100      10.620   0.360  35.334  1.00  0.70           H  
ATOM   1477  HD1 HIS A 100       9.965   2.343  36.899  1.00  0.70           H  
ATOM   1478  HD2 HIS A 100       9.789  -1.481  38.667  1.00  0.70           H  
ATOM   1479  HE1 HIS A 100       9.864   2.722  39.334  1.00  0.70           H  
ATOM   1480  N   VAL A 101       7.802  -2.344  35.847  1.00  0.68           N  
ATOM   1481  CA  VAL A 101       7.084  -3.324  36.647  1.00  0.68           C  
ATOM   1482  C   VAL A 101       8.087  -4.177  37.413  1.00  0.68           C  
ATOM   1483  O   VAL A 101       9.244  -4.300  37.006  1.00  0.68           O  
ATOM   1484  CB  VAL A 101       6.242  -4.241  35.745  1.00  0.68           C  
ATOM   1485  CG1 VAL A 101       5.200  -3.447  34.970  1.00  0.68           C  
ATOM   1486  CG2 VAL A 101       7.167  -4.937  34.790  1.00  0.68           C  
ATOM   1487  H   VAL A 101       8.539  -2.650  35.209  1.00  0.68           H  
ATOM   1488  HA  VAL A 101       6.437  -2.806  37.356  1.00  0.68           H  
ATOM   1489  HB  VAL A 101       5.717  -4.969  36.360  1.00  0.68           H  
ATOM   1490 1HG1 VAL A 101       4.616  -4.123  34.339  1.00  0.68           H  
ATOM   1491 2HG1 VAL A 101       4.535  -2.941  35.669  1.00  0.68           H  
ATOM   1492 3HG1 VAL A 101       5.691  -2.708  34.342  1.00  0.68           H  
ATOM   1493 1HG2 VAL A 101       6.615  -5.597  34.138  1.00  0.68           H  
ATOM   1494 2HG2 VAL A 101       7.673  -4.178  34.190  1.00  0.68           H  
ATOM   1495 3HG2 VAL A 101       7.899  -5.516  35.357  1.00  0.68           H  
ATOM   1496  N   VAL A 102       7.654  -4.794  38.506  1.00  0.68           N  
ATOM   1497  CA  VAL A 102       8.550  -5.691  39.233  1.00  0.68           C  
ATOM   1498  C   VAL A 102       7.993  -7.110  39.199  1.00  0.68           C  
ATOM   1499  O   VAL A 102       6.832  -7.352  39.535  1.00  0.68           O  
ATOM   1500  CB  VAL A 102       8.798  -5.204  40.678  1.00  0.68           C  
ATOM   1501  CG1 VAL A 102       9.702  -6.185  41.393  1.00  0.68           C  
ATOM   1502  CG2 VAL A 102       9.468  -3.821  40.649  1.00  0.68           C  
ATOM   1503  H   VAL A 102       6.705  -4.657  38.826  1.00  0.68           H  
ATOM   1504  HA  VAL A 102       9.515  -5.710  38.733  1.00  0.68           H  
ATOM   1505  HB  VAL A 102       7.853  -5.155  41.217  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 102       9.877  -5.845  42.411  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 102       9.221  -7.161  41.409  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 102      10.656  -6.254  40.861  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 102       9.650  -3.481  41.667  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 102      10.418  -3.887  40.114  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 102       8.818  -3.110  40.147  1.00  0.68           H  
ATOM   1512  N   ILE A 103       8.835  -8.030  38.754  1.00  0.70           N  
ATOM   1513  CA  ILE A 103       8.489  -9.417  38.545  1.00  0.70           C  
ATOM   1514  C   ILE A 103       8.973 -10.279  39.704  1.00  0.70           C  
ATOM   1515  O   ILE A 103      10.176 -10.444  39.922  1.00  0.70           O  
ATOM   1516  CB  ILE A 103       9.212  -9.876  37.272  1.00  0.70           C  
ATOM   1517  CG1 ILE A 103       8.844  -8.947  36.110  1.00  0.70           C  
ATOM   1518  CG2 ILE A 103       8.811 -11.308  36.934  1.00  0.70           C  
ATOM   1519  CD1 ILE A 103       9.771  -9.080  34.951  1.00  0.70           C  
ATOM   1520  H   ILE A 103       9.775  -7.744  38.517  1.00  0.70           H  
ATOM   1521  HA  ILE A 103       7.412  -9.511  38.451  1.00  0.70           H  
ATOM   1522  HB  ILE A 103      10.285  -9.817  37.421  1.00  0.70           H  
ATOM   1523 1HG1 ILE A 103       7.844  -9.181  35.777  1.00  0.70           H  
ATOM   1524 2HG1 ILE A 103       8.868  -7.910  36.447  1.00  0.70           H  
ATOM   1525 1HG2 ILE A 103       9.328 -11.629  36.029  1.00  0.70           H  
ATOM   1526 2HG2 ILE A 103       9.084 -11.963  37.762  1.00  0.70           H  
ATOM   1527 3HG2 ILE A 103       7.733 -11.358  36.772  1.00  0.70           H  
ATOM   1528 1HD1 ILE A 103       9.459  -8.404  34.166  1.00  0.70           H  
ATOM   1529 2HD1 ILE A 103      10.786  -8.822  35.271  1.00  0.70           H  
ATOM   1530 3HD1 ILE A 103       9.759 -10.096  34.594  1.00  0.70           H  
ATOM   1531  N   ASP A 104       8.039 -10.806  40.475  1.00  0.73           N  
ATOM   1532  CA  ASP A 104       8.378 -11.622  41.637  1.00  0.73           C  
ATOM   1533  C   ASP A 104       8.692 -13.032  41.181  1.00  0.73           C  
ATOM   1534  O   ASP A 104       7.877 -13.648  40.495  1.00  0.73           O  
ATOM   1535  CB  ASP A 104       7.269 -11.579  42.688  1.00  0.73           C  
ATOM   1536  CG  ASP A 104       7.605 -12.241  44.080  1.00  0.73           C  
ATOM   1537  OD1 ASP A 104       8.169 -13.327  44.164  1.00  0.73           O  
ATOM   1538  OD2 ASP A 104       7.278 -11.609  45.072  1.00  0.73           O  
ATOM   1539  H   ASP A 104       7.068 -10.629  40.254  1.00  0.73           H  
ATOM   1540  HA  ASP A 104       9.279 -11.224  42.081  1.00  0.73           H  
ATOM   1541 1HB  ASP A 104       6.999 -10.536  42.867  1.00  0.73           H  
ATOM   1542 2HB  ASP A 104       6.382 -12.070  42.287  1.00  0.73           H  
ATOM   1543  N   ALA A 105       9.869 -13.551  41.532  1.00  0.78           N  
ATOM   1544  CA  ALA A 105      10.277 -14.882  41.085  1.00  0.78           C  
ATOM   1545  C   ALA A 105       9.281 -15.971  41.483  1.00  0.78           C  
ATOM   1546  O   ALA A 105       9.209 -17.013  40.830  1.00  0.78           O  
ATOM   1547  CB  ALA A 105      11.631 -15.258  41.665  1.00  0.78           C  
ATOM   1548  H   ALA A 105      10.507 -13.020  42.130  1.00  0.78           H  
ATOM   1549  HA  ALA A 105      10.338 -14.855  40.004  1.00  0.78           H  
ATOM   1550 1HB  ALA A 105      11.906 -16.233  41.305  1.00  0.78           H  
ATOM   1551 2HB  ALA A 105      12.371 -14.530  41.373  1.00  0.78           H  
ATOM   1552 3HB  ALA A 105      11.564 -15.285  42.757  1.00  0.78           H  
ATOM   1553  N   ARG A 106       8.542 -15.758  42.573  1.00  0.83           N  
ATOM   1554  CA  ARG A 106       7.599 -16.749  43.071  1.00  0.83           C  
ATOM   1555  C   ARG A 106       6.254 -16.723  42.336  1.00  0.83           C  
ATOM   1556  O   ARG A 106       5.405 -17.590  42.565  1.00  0.83           O  
ATOM   1557  CB  ARG A 106       7.336 -16.497  44.539  1.00  0.83           C  
ATOM   1558  CG  ARG A 106       8.543 -16.650  45.421  1.00  0.83           C  
ATOM   1559  CD  ARG A 106       8.281 -16.200  46.803  1.00  0.83           C  
ATOM   1560  NE  ARG A 106       8.013 -14.761  46.837  1.00  0.83           N  
ATOM   1561  CZ  ARG A 106       7.674 -14.051  47.932  1.00  0.83           C  
ATOM   1562  NH1 ARG A 106       7.579 -14.640  49.116  1.00  0.83           N  
ATOM   1563  NH2 ARG A 106       7.433 -12.758  47.807  1.00  0.83           N  
ATOM   1564  H   ARG A 106       8.609 -14.862  43.077  1.00  0.83           H  
ATOM   1565  HA  ARG A 106       8.047 -17.736  42.952  1.00  0.83           H  
ATOM   1566 1HB  ARG A 106       6.956 -15.484  44.669  1.00  0.83           H  
ATOM   1567 2HB  ARG A 106       6.574 -17.184  44.898  1.00  0.83           H  
ATOM   1568 1HG  ARG A 106       8.867 -17.696  45.440  1.00  0.83           H  
ATOM   1569 2HG  ARG A 106       9.338 -16.024  45.013  1.00  0.83           H  
ATOM   1570 1HD  ARG A 106       7.415 -16.722  47.203  1.00  0.83           H  
ATOM   1571 2HD  ARG A 106       9.153 -16.405  47.422  1.00  0.83           H  
ATOM   1572  HE  ARG A 106       8.075 -14.242  45.934  1.00  0.83           H  
ATOM   1573 1HH1 ARG A 106       7.763 -15.629  49.205  1.00  0.83           H  
ATOM   1574 2HH1 ARG A 106       7.324 -14.099  49.929  1.00  0.83           H  
ATOM   1575 1HH2 ARG A 106       7.489 -12.316  46.864  1.00  0.83           H  
ATOM   1576 2HH2 ARG A 106       7.176 -12.207  48.605  1.00  0.83           H  
ATOM   1577  N   SER A 107       6.015 -15.696  41.518  1.00  0.86           N  
ATOM   1578  CA  SER A 107       4.727 -15.571  40.853  1.00  0.86           C  
ATOM   1579  C   SER A 107       4.467 -16.711  39.898  1.00  0.86           C  
ATOM   1580  O   SER A 107       5.340 -17.125  39.139  1.00  0.86           O  
ATOM   1581  CB  SER A 107       4.615 -14.259  40.096  1.00  0.86           C  
ATOM   1582  OG  SER A 107       3.380 -14.168  39.402  1.00  0.86           O  
ATOM   1583  H   SER A 107       6.742 -15.007  41.326  1.00  0.86           H  
ATOM   1584  HA  SER A 107       3.949 -15.590  41.617  1.00  0.86           H  
ATOM   1585 1HB  SER A 107       4.688 -13.444  40.812  1.00  0.86           H  
ATOM   1586 2HB  SER A 107       5.446 -14.151  39.397  1.00  0.86           H  
ATOM   1587  HG  SER A 107       3.585 -14.192  38.435  1.00  0.86           H  
ATOM   1588  N   LEU A 108       3.230 -17.178  39.898  1.00  0.87           N  
ATOM   1589  CA  LEU A 108       2.809 -18.214  38.975  1.00  0.87           C  
ATOM   1590  C   LEU A 108       2.032 -17.594  37.819  1.00  0.87           C  
ATOM   1591  O   LEU A 108       1.473 -18.296  36.976  1.00  0.87           O  
ATOM   1592  CB  LEU A 108       1.976 -19.251  39.715  1.00  0.87           C  
ATOM   1593  CG  LEU A 108       2.717 -19.946  40.871  1.00  0.87           C  
ATOM   1594  CD1 LEU A 108       1.779 -20.925  41.554  1.00  0.87           C  
ATOM   1595  CD2 LEU A 108       3.962 -20.638  40.333  1.00  0.87           C  
ATOM   1596  H   LEU A 108       2.566 -16.801  40.557  1.00  0.87           H  
ATOM   1597  HA  LEU A 108       3.694 -18.704  38.570  1.00  0.87           H  
ATOM   1598 1HB  LEU A 108       1.093 -18.762  40.123  1.00  0.87           H  
ATOM   1599 2HB  LEU A 108       1.656 -20.015  39.008  1.00  0.87           H  
ATOM   1600  HG  LEU A 108       3.021 -19.199  41.611  1.00  0.87           H  
ATOM   1601 1HD1 LEU A 108       2.300 -21.406  42.382  1.00  0.87           H  
ATOM   1602 2HD1 LEU A 108       0.910 -20.389  41.934  1.00  0.87           H  
ATOM   1603 3HD1 LEU A 108       1.457 -21.681  40.839  1.00  0.87           H  
ATOM   1604 1HD2 LEU A 108       4.494 -21.120  41.153  1.00  0.87           H  
ATOM   1605 2HD2 LEU A 108       3.674 -21.386  39.596  1.00  0.87           H  
ATOM   1606 3HD2 LEU A 108       4.617 -19.897  39.864  1.00  0.87           H  
ATOM   1607  N   GLU A 109       1.991 -16.262  37.803  1.00  0.85           N  
ATOM   1608  CA  GLU A 109       1.287 -15.507  36.781  1.00  0.85           C  
ATOM   1609  C   GLU A 109       2.269 -14.548  36.100  1.00  0.85           C  
ATOM   1610  O   GLU A 109       3.242 -14.122  36.733  1.00  0.85           O  
ATOM   1611  CB  GLU A 109       0.121 -14.726  37.407  1.00  0.85           C  
ATOM   1612  CG  GLU A 109      -0.981 -15.604  37.999  1.00  0.85           C  
ATOM   1613  CD  GLU A 109      -2.141 -14.813  38.571  1.00  0.85           C  
ATOM   1614  OE1 GLU A 109      -2.101 -13.607  38.518  1.00  0.85           O  
ATOM   1615  OE2 GLU A 109      -3.065 -15.423  39.059  1.00  0.85           O  
ATOM   1616  H   GLU A 109       2.478 -15.741  38.524  1.00  0.85           H  
ATOM   1617  HA  GLU A 109       0.891 -16.217  36.063  1.00  0.85           H  
ATOM   1618 1HB  GLU A 109       0.508 -14.105  38.216  1.00  0.85           H  
ATOM   1619 2HB  GLU A 109      -0.326 -14.055  36.680  1.00  0.85           H  
ATOM   1620 1HG  GLU A 109      -1.355 -16.267  37.219  1.00  0.85           H  
ATOM   1621 2HG  GLU A 109      -0.551 -16.224  38.785  1.00  0.85           H  
ATOM   1622  N   PRO A 110       2.060 -14.220  34.813  1.00  0.82           N  
ATOM   1623  CA  PRO A 110       2.844 -13.285  34.030  1.00  0.82           C  
ATOM   1624  C   PRO A 110       2.656 -11.829  34.422  1.00  0.82           C  
ATOM   1625  O   PRO A 110       1.620 -11.435  34.966  1.00  0.82           O  
ATOM   1626  CB  PRO A 110       2.342 -13.526  32.611  1.00  0.82           C  
ATOM   1627  CG  PRO A 110       0.932 -14.039  32.774  1.00  0.82           C  
ATOM   1628  CD  PRO A 110       0.961 -14.862  34.045  1.00  0.82           C  
ATOM   1629  HA  PRO A 110       3.903 -13.563  34.116  1.00  0.82           H  
ATOM   1630 1HB  PRO A 110       2.360 -12.580  32.085  1.00  0.82           H  
ATOM   1631 2HB  PRO A 110       3.020 -14.211  32.080  1.00  0.82           H  
ATOM   1632 1HG  PRO A 110       0.233 -13.191  32.837  1.00  0.82           H  
ATOM   1633 2HG  PRO A 110       0.637 -14.626  31.891  1.00  0.82           H  
ATOM   1634 1HD  PRO A 110      -0.007 -14.762  34.544  1.00  0.82           H  
ATOM   1635 2HD  PRO A 110       1.210 -15.911  33.812  1.00  0.82           H  
ATOM   1636  N   VAL A 111       3.656 -11.033  34.077  1.00  0.78           N  
ATOM   1637  CA  VAL A 111       3.657  -9.584  34.265  1.00  0.78           C  
ATOM   1638  C   VAL A 111       3.743  -8.899  32.904  1.00  0.78           C  
ATOM   1639  O   VAL A 111       4.550  -9.310  32.083  1.00  0.78           O  
ATOM   1640  CB  VAL A 111       4.867  -9.193  35.125  1.00  0.78           C  
ATOM   1641  CG1 VAL A 111       4.943  -7.701  35.301  1.00  0.78           C  
ATOM   1642  CG2 VAL A 111       4.779  -9.890  36.464  1.00  0.78           C  
ATOM   1643  H   VAL A 111       4.474 -11.477  33.658  1.00  0.78           H  
ATOM   1644  HA  VAL A 111       2.735  -9.286  34.766  1.00  0.78           H  
ATOM   1645  HB  VAL A 111       5.775  -9.506  34.615  1.00  0.78           H  
ATOM   1646 1HG1 VAL A 111       5.822  -7.456  35.901  1.00  0.78           H  
ATOM   1647 2HG1 VAL A 111       5.020  -7.228  34.327  1.00  0.78           H  
ATOM   1648 3HG1 VAL A 111       4.048  -7.345  35.808  1.00  0.78           H  
ATOM   1649 1HG2 VAL A 111       5.637  -9.626  37.058  1.00  0.78           H  
ATOM   1650 2HG2 VAL A 111       3.871  -9.575  36.977  1.00  0.78           H  
ATOM   1651 3HG2 VAL A 111       4.758 -10.971  36.321  1.00  0.78           H  
ATOM   1652  N   THR A 112       2.900  -7.893  32.631  1.00  0.75           N  
ATOM   1653  CA  THR A 112       2.940  -7.257  31.302  1.00  0.75           C  
ATOM   1654  C   THR A 112       3.310  -5.765  31.393  1.00  0.75           C  
ATOM   1655  O   THR A 112       2.795  -5.046  32.251  1.00  0.75           O  
ATOM   1656  CB  THR A 112       1.584  -7.420  30.562  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       1.257  -8.830  30.452  1.00  0.75           O  
ATOM   1658  CG2 THR A 112       1.695  -6.841  29.115  1.00  0.75           C  
ATOM   1659  H   THR A 112       2.244  -7.575  33.330  1.00  0.75           H  
ATOM   1660  HA  THR A 112       3.703  -7.741  30.707  1.00  0.75           H  
ATOM   1661  HB  THR A 112       0.795  -6.903  31.106  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       1.008  -9.160  31.322  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112       0.747  -6.973  28.593  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112       1.933  -5.781  29.152  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112       2.483  -7.370  28.572  1.00  0.75           H  
ATOM   1666  N   ASN A 113       4.209  -5.316  30.503  1.00  0.74           N  
ATOM   1667  CA  ASN A 113       4.680  -3.931  30.478  1.00  0.74           C  
ATOM   1668  C   ASN A 113       4.776  -3.379  29.050  1.00  0.74           C  
ATOM   1669  O   ASN A 113       5.491  -3.930  28.203  1.00  0.74           O  
ATOM   1670  CB  ASN A 113       6.024  -3.823  31.151  1.00  0.74           C  
ATOM   1671  CG  ASN A 113       6.440  -2.391  31.399  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113       5.580  -1.563  31.726  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113       7.699  -2.086  31.297  1.00  0.74           N  
ATOM   1674  H   ASN A 113       4.592  -5.979  29.835  1.00  0.74           H  
ATOM   1675  HA  ASN A 113       3.963  -3.310  31.018  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113       5.997  -4.354  32.096  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113       6.779  -4.299  30.526  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113       7.983  -1.147  31.502  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113       8.370  -2.774  31.036  1.00  0.74           H  
ATOM   1680  N   THR A 114       4.018  -2.317  28.778  1.00  0.74           N  
ATOM   1681  CA  THR A 114       3.983  -1.714  27.446  1.00  0.74           C  
ATOM   1682  C   THR A 114       5.164  -0.770  27.205  1.00  0.74           C  
ATOM   1683  O   THR A 114       5.462   0.085  28.040  1.00  0.74           O  
ATOM   1684  CB  THR A 114       2.666  -0.925  27.219  1.00  0.74           C  
ATOM   1685  OG1 THR A 114       1.545  -1.804  27.376  1.00  0.74           O  
ATOM   1686  CG2 THR A 114       2.642  -0.343  25.788  1.00  0.74           C  
ATOM   1687  H   THR A 114       3.460  -1.914  29.519  1.00  0.74           H  
ATOM   1688  HA  THR A 114       4.043  -2.503  26.704  1.00  0.74           H  
ATOM   1689  HB  THR A 114       2.589  -0.114  27.943  1.00  0.74           H  
ATOM   1690  HG1 THR A 114       0.735  -1.334  27.143  1.00  0.74           H  
ATOM   1691 1HG2 THR A 114       1.710   0.196  25.632  1.00  0.74           H  
ATOM   1692 2HG2 THR A 114       3.471   0.341  25.645  1.00  0.74           H  
ATOM   1693 3HG2 THR A 114       2.716  -1.157  25.064  1.00  0.74           H  
ATOM   1694  N   MET A 115       5.792  -0.900  26.035  1.00  0.75           N  
ATOM   1695  CA  MET A 115       6.861  -0.010  25.610  1.00  0.75           C  
ATOM   1696  C   MET A 115       6.271   0.978  24.600  1.00  0.75           C  
ATOM   1697  O   MET A 115       5.922   0.561  23.495  1.00  0.75           O  
ATOM   1698  CB  MET A 115       7.985  -0.756  24.893  1.00  0.75           C  
ATOM   1699  CG  MET A 115       8.714  -1.794  25.677  1.00  0.75           C  
ATOM   1700  SD  MET A 115      10.099  -2.471  24.766  1.00  0.75           S  
ATOM   1701  CE  MET A 115      11.294  -1.171  24.827  1.00  0.75           C  
ATOM   1702  H   MET A 115       5.520  -1.657  25.417  1.00  0.75           H  
ATOM   1703  HA  MET A 115       7.264   0.488  26.479  1.00  0.75           H  
ATOM   1704 1HB  MET A 115       7.573  -1.258  24.015  1.00  0.75           H  
ATOM   1705 2HB  MET A 115       8.723  -0.035  24.536  1.00  0.75           H  
ATOM   1706 1HG  MET A 115       9.078  -1.381  26.557  1.00  0.75           H  
ATOM   1707 2HG  MET A 115       8.032  -2.607  25.936  1.00  0.75           H  
ATOM   1708 1HE  MET A 115      12.194  -1.483  24.292  1.00  0.75           H  
ATOM   1709 2HE  MET A 115      10.885  -0.284  24.362  1.00  0.75           H  
ATOM   1710 3HE  MET A 115      11.542  -0.961  25.856  1.00  0.75           H  
ATOM   1711  N   PRO A 116       6.084   2.264  24.953  1.00  0.78           N  
ATOM   1712  CA  PRO A 116       5.444   3.289  24.146  1.00  0.78           C  
ATOM   1713  C   PRO A 116       6.307   3.761  22.988  1.00  0.78           C  
ATOM   1714  O   PRO A 116       7.531   3.621  22.992  1.00  0.78           O  
ATOM   1715  CB  PRO A 116       5.213   4.413  25.151  1.00  0.78           C  
ATOM   1716  CG  PRO A 116       6.328   4.256  26.154  1.00  0.78           C  
ATOM   1717  CD  PRO A 116       6.560   2.765  26.260  1.00  0.78           C  
ATOM   1718  HA  PRO A 116       4.484   2.901  23.772  1.00  0.78           H  
ATOM   1719 1HB  PRO A 116       5.247   5.387  24.632  1.00  0.78           H  
ATOM   1720 2HB  PRO A 116       4.214   4.319  25.600  1.00  0.78           H  
ATOM   1721 1HG  PRO A 116       7.220   4.787  25.806  1.00  0.78           H  
ATOM   1722 2HG  PRO A 116       6.044   4.711  27.114  1.00  0.78           H  
ATOM   1723 1HD  PRO A 116       7.628   2.613  26.369  1.00  0.78           H  
ATOM   1724 2HD  PRO A 116       5.976   2.340  27.090  1.00  0.78           H  
ATOM   1725  N   ASP A 117       5.661   4.374  22.010  1.00  0.82           N  
ATOM   1726  CA  ASP A 117       6.361   4.975  20.888  1.00  0.82           C  
ATOM   1727  C   ASP A 117       6.859   6.370  21.237  1.00  0.82           C  
ATOM   1728  O   ASP A 117       6.080   7.315  21.340  1.00  0.82           O  
ATOM   1729  CB  ASP A 117       5.447   5.005  19.666  1.00  0.82           C  
ATOM   1730  CG  ASP A 117       6.081   5.560  18.418  1.00  0.82           C  
ATOM   1731  OD1 ASP A 117       7.067   6.277  18.492  1.00  0.82           O  
ATOM   1732  OD2 ASP A 117       5.661   5.153  17.344  1.00  0.82           O  
ATOM   1733  H   ASP A 117       4.652   4.437  22.046  1.00  0.82           H  
ATOM   1734  HA  ASP A 117       7.225   4.353  20.651  1.00  0.82           H  
ATOM   1735 1HB  ASP A 117       5.118   4.003  19.465  1.00  0.82           H  
ATOM   1736 2HB  ASP A 117       4.559   5.594  19.896  1.00  0.82           H  
ATOM   1737  N   LEU A 118       8.164   6.470  21.463  1.00  0.85           N  
ATOM   1738  CA  LEU A 118       8.806   7.706  21.882  1.00  0.85           C  
ATOM   1739  C   LEU A 118       9.587   8.369  20.733  1.00  0.85           C  
ATOM   1740  O   LEU A 118      10.487   9.174  20.980  1.00  0.85           O  
ATOM   1741  CB  LEU A 118       9.755   7.419  23.057  1.00  0.85           C  
ATOM   1742  CG  LEU A 118       9.077   6.780  24.305  1.00  0.85           C  
ATOM   1743  CD1 LEU A 118      10.123   6.524  25.410  1.00  0.85           C  
ATOM   1744  CD2 LEU A 118       7.963   7.688  24.789  1.00  0.85           C  
ATOM   1745  H   LEU A 118       8.724   5.637  21.360  1.00  0.85           H  
ATOM   1746  HA  LEU A 118       8.035   8.400  22.213  1.00  0.85           H  
ATOM   1747 1HB  LEU A 118      10.540   6.764  22.710  1.00  0.85           H  
ATOM   1748 2HB  LEU A 118      10.208   8.359  23.371  1.00  0.85           H  
ATOM   1749  HG  LEU A 118       8.652   5.814  24.025  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 118       9.636   6.064  26.270  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 118      10.893   5.871  25.056  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 118      10.567   7.472  25.710  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 118       7.472   7.239  25.650  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 118       8.377   8.654  25.072  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 118       7.233   7.826  23.989  1.00  0.85           H  
ATOM   1756  N   ARG A 119       9.289   7.996  19.483  1.00  0.89           N  
ATOM   1757  CA  ARG A 119      10.044   8.537  18.345  1.00  0.89           C  
ATOM   1758  C   ARG A 119       9.472   9.870  17.834  1.00  0.89           C  
ATOM   1759  O   ARG A 119       8.262  10.073  17.868  1.00  0.89           O  
ATOM   1760  CB  ARG A 119      10.074   7.528  17.204  1.00  0.89           C  
ATOM   1761  CG  ARG A 119      11.045   6.379  17.404  1.00  0.89           C  
ATOM   1762  CD  ARG A 119      10.457   5.369  18.276  1.00  0.89           C  
ATOM   1763  NE  ARG A 119       9.240   4.857  17.727  1.00  0.89           N  
ATOM   1764  CZ  ARG A 119       9.139   3.838  16.881  1.00  0.89           C  
ATOM   1765  NH1 ARG A 119      10.203   3.194  16.526  1.00  0.89           N  
ATOM   1766  NH2 ARG A 119       7.969   3.481  16.418  1.00  0.89           N  
ATOM   1767  H   ARG A 119       8.511   7.338  19.304  1.00  0.89           H  
ATOM   1768  HA  ARG A 119      11.062   8.668  18.696  1.00  0.89           H  
ATOM   1769 1HB  ARG A 119       9.077   7.096  17.083  1.00  0.89           H  
ATOM   1770 2HB  ARG A 119      10.326   8.023  16.269  1.00  0.89           H  
ATOM   1771 1HG  ARG A 119      11.288   5.917  16.448  1.00  0.89           H  
ATOM   1772 2HG  ARG A 119      11.944   6.765  17.861  1.00  0.89           H  
ATOM   1773 1HD  ARG A 119      11.153   4.546  18.393  1.00  0.89           H  
ATOM   1774 2HD  ARG A 119      10.237   5.800  19.248  1.00  0.89           H  
ATOM   1775  HE  ARG A 119       8.383   5.351  17.970  1.00  0.89           H  
ATOM   1776 1HH1 ARG A 119      11.098   3.482  16.878  1.00  0.89           H  
ATOM   1777 2HH1 ARG A 119      10.129   2.397  15.909  1.00  0.89           H  
ATOM   1778 1HH2 ARG A 119       7.127   4.012  16.697  1.00  0.89           H  
ATOM   1779 2HH2 ARG A 119       7.902   2.693  15.793  1.00  0.89           H  
ATOM   1780  N   PRO A 120      10.326  10.813  17.376  1.00  0.90           N  
ATOM   1781  CA  PRO A 120       9.955  12.108  16.806  1.00  0.90           C  
ATOM   1782  C   PRO A 120       9.294  12.055  15.423  1.00  0.90           C  
ATOM   1783  O   PRO A 120       8.686  13.032  14.984  1.00  0.90           O  
ATOM   1784  CB  PRO A 120      11.309  12.823  16.719  1.00  0.90           C  
ATOM   1785  CG  PRO A 120      12.332  11.714  16.594  1.00  0.90           C  
ATOM   1786  CD  PRO A 120      11.792  10.582  17.432  1.00  0.90           C  
ATOM   1787  HA  PRO A 120       9.293  12.624  17.519  1.00  0.90           H  
ATOM   1788 1HB  PRO A 120      11.312  13.496  15.848  1.00  0.90           H  
ATOM   1789 2HB  PRO A 120      11.462  13.451  17.609  1.00  0.90           H  
ATOM   1790 1HG  PRO A 120      12.451  11.438  15.533  1.00  0.90           H  
ATOM   1791 2HG  PRO A 120      13.316  12.068  16.939  1.00  0.90           H  
ATOM   1792 1HD  PRO A 120      12.081   9.636  16.956  1.00  0.90           H  
ATOM   1793 2HD  PRO A 120      12.162  10.664  18.470  1.00  0.90           H  
ATOM   1794  N   ASN A 121       9.444  10.933  14.725  1.00  0.90           N  
ATOM   1795  CA  ASN A 121       8.916  10.786  13.373  1.00  0.90           C  
ATOM   1796  C   ASN A 121       7.540  10.136  13.390  1.00  0.90           C  
ATOM   1797  O   ASN A 121       7.224   9.393  14.312  1.00  0.90           O  
ATOM   1798  CB  ASN A 121       9.887   9.983  12.533  1.00  0.90           C  
ATOM   1799  CG  ASN A 121      11.198  10.711  12.331  1.00  0.90           C  
ATOM   1800  OD1 ASN A 121      11.217  11.921  12.076  1.00  0.90           O  
ATOM   1801  ND2 ASN A 121      12.292  10.000  12.444  1.00  0.90           N  
ATOM   1802  H   ASN A 121       9.940  10.159  15.133  1.00  0.90           H  
ATOM   1803  HA  ASN A 121       8.802  11.777  12.932  1.00  0.90           H  
ATOM   1804 1HB  ASN A 121      10.085   9.025  13.021  1.00  0.90           H  
ATOM   1805 2HB  ASN A 121       9.441   9.764  11.561  1.00  0.90           H  
ATOM   1806 1HD2 ASN A 121      13.186  10.432  12.318  1.00  0.90           H  
ATOM   1807 2HD2 ASN A 121      12.234   9.022  12.649  1.00  0.90           H  
ATOM   1808  N   MET A 122       6.726  10.372  12.356  1.00  0.88           N  
ATOM   1809  CA  MET A 122       5.426   9.695  12.299  1.00  0.88           C  
ATOM   1810  C   MET A 122       5.586   8.184  12.188  1.00  0.88           C  
ATOM   1811  O   MET A 122       4.874   7.434  12.852  1.00  0.88           O  
ATOM   1812  CB  MET A 122       4.598  10.201  11.129  1.00  0.88           C  
ATOM   1813  CG  MET A 122       4.110  11.624  11.257  1.00  0.88           C  
ATOM   1814  SD  MET A 122       3.264  12.176   9.771  1.00  0.88           S  
ATOM   1815  CE  MET A 122       1.787  11.168   9.861  1.00  0.88           C  
ATOM   1816  H   MET A 122       7.005  11.007  11.623  1.00  0.88           H  
ATOM   1817  HA  MET A 122       4.890   9.902  13.224  1.00  0.88           H  
ATOM   1818 1HB  MET A 122       5.175  10.121  10.211  1.00  0.88           H  
ATOM   1819 2HB  MET A 122       3.720   9.565  11.016  1.00  0.88           H  
ATOM   1820 1HG  MET A 122       3.421  11.700  12.098  1.00  0.88           H  
ATOM   1821 2HG  MET A 122       4.954  12.287  11.444  1.00  0.88           H  
ATOM   1822 1HE  MET A 122       1.146  11.382   9.007  1.00  0.88           H  
ATOM   1823 2HE  MET A 122       2.066  10.118   9.852  1.00  0.88           H  
ATOM   1824 3HE  MET A 122       1.250  11.391  10.784  1.00  0.88           H  
ATOM   1825  N   TYR A 123       6.514   7.752  11.329  1.00  0.86           N  
ATOM   1826  CA  TYR A 123       6.813   6.333  11.148  1.00  0.86           C  
ATOM   1827  C   TYR A 123       8.316   6.118  11.118  1.00  0.86           C  
ATOM   1828  O   TYR A 123       9.061   6.890  10.507  1.00  0.86           O  
ATOM   1829  CB  TYR A 123       6.148   5.764   9.886  1.00  0.86           C  
ATOM   1830  CG  TYR A 123       4.626   5.822   9.948  1.00  0.86           C  
ATOM   1831  CD1 TYR A 123       3.949   6.940   9.498  1.00  0.86           C  
ATOM   1832  CD2 TYR A 123       3.915   4.762  10.496  1.00  0.86           C  
ATOM   1833  CE1 TYR A 123       2.577   7.000   9.594  1.00  0.86           C  
ATOM   1834  CE2 TYR A 123       2.540   4.822  10.601  1.00  0.86           C  
ATOM   1835  CZ  TYR A 123       1.869   5.941  10.151  1.00  0.86           C  
ATOM   1836  OH  TYR A 123       0.494   6.026  10.238  1.00  0.86           O  
ATOM   1837  H   TYR A 123       7.047   8.432  10.811  1.00  0.86           H  
ATOM   1838  HA  TYR A 123       6.434   5.784  12.007  1.00  0.86           H  
ATOM   1839 1HB  TYR A 123       6.481   6.316   9.008  1.00  0.86           H  
ATOM   1840 2HB  TYR A 123       6.447   4.720   9.758  1.00  0.86           H  
ATOM   1841  HD1 TYR A 123       4.501   7.776   9.070  1.00  0.86           H  
ATOM   1842  HD2 TYR A 123       4.440   3.888  10.848  1.00  0.86           H  
ATOM   1843  HE1 TYR A 123       2.047   7.878   9.239  1.00  0.86           H  
ATOM   1844  HE2 TYR A 123       1.983   3.988  11.037  1.00  0.86           H  
ATOM   1845  HH  TYR A 123       0.120   5.200  10.627  1.00  0.86           H  
ATOM   1846  N   HIS A 124       8.753   5.079  11.803  1.00  0.86           N  
ATOM   1847  CA  HIS A 124      10.142   4.694  11.882  1.00  0.86           C  
ATOM   1848  C   HIS A 124      10.488   3.824  10.663  1.00  0.86           C  
ATOM   1849  O   HIS A 124       9.686   2.962  10.320  1.00  0.86           O  
ATOM   1850  CB  HIS A 124      10.359   3.920  13.171  1.00  0.86           C  
ATOM   1851  CG  HIS A 124      11.741   3.821  13.536  1.00  0.86           C  
ATOM   1852  ND1 HIS A 124      12.454   4.908  13.979  1.00  0.86           N  
ATOM   1853  CD2 HIS A 124      12.597   2.795  13.504  1.00  0.86           C  
ATOM   1854  CE1 HIS A 124      13.683   4.541  14.222  1.00  0.86           C  
ATOM   1855  NE2 HIS A 124      13.800   3.266  13.930  1.00  0.86           N  
ATOM   1856  H   HIS A 124       8.073   4.493  12.271  1.00  0.86           H  
ATOM   1857  HA  HIS A 124      10.758   5.581  11.924  1.00  0.86           H  
ATOM   1858 1HB  HIS A 124       9.821   4.415  13.974  1.00  0.86           H  
ATOM   1859 2HB  HIS A 124       9.946   2.917  13.071  1.00  0.86           H  
ATOM   1860  HD2 HIS A 124      12.386   1.779  13.180  1.00  0.86           H  
ATOM   1861  HE1 HIS A 124      14.458   5.191  14.579  1.00  0.86           H  
ATOM   1862  HE2 HIS A 124      14.645   2.687  13.979  1.00  0.86           H  
ATOM   1863  N   PRO A 125      11.573   4.065   9.913  1.00  0.90           N  
ATOM   1864  CA  PRO A 125      12.003   3.219   8.805  1.00  0.90           C  
ATOM   1865  C   PRO A 125      12.311   1.777   9.221  1.00  0.90           C  
ATOM   1866  O   PRO A 125      12.968   1.536  10.244  1.00  0.90           O  
ATOM   1867  CB  PRO A 125      13.280   3.916   8.332  1.00  0.90           C  
ATOM   1868  CG  PRO A 125      13.122   5.359   8.772  1.00  0.90           C  
ATOM   1869  CD  PRO A 125      12.375   5.288  10.092  1.00  0.90           C  
ATOM   1870  HA  PRO A 125      11.236   3.239   8.019  1.00  0.90           H  
ATOM   1871 1HB  PRO A 125      14.157   3.420   8.774  1.00  0.90           H  
ATOM   1872 2HB  PRO A 125      13.373   3.810   7.240  1.00  0.90           H  
ATOM   1873 1HG  PRO A 125      14.113   5.834   8.870  1.00  0.90           H  
ATOM   1874 2HG  PRO A 125      12.571   5.927   8.007  1.00  0.90           H  
ATOM   1875 1HD  PRO A 125      13.064   5.189  10.949  1.00  0.90           H  
ATOM   1876 2HD  PRO A 125      11.739   6.185  10.151  1.00  0.90           H  
ATOM   1877  N   THR A 126      11.931   0.820   8.387  1.00  0.98           N  
ATOM   1878  CA  THR A 126      12.285  -0.555   8.710  1.00  0.98           C  
ATOM   1879  C   THR A 126      13.773  -0.747   8.476  1.00  0.98           C  
ATOM   1880  O   THR A 126      14.352  -0.157   7.566  1.00  0.98           O  
ATOM   1881  CB  THR A 126      11.482  -1.599   7.898  1.00  0.98           C  
ATOM   1882  OG1 THR A 126      11.619  -1.321   6.494  1.00  0.98           O  
ATOM   1883  CG2 THR A 126      10.007  -1.644   8.308  1.00  0.98           C  
ATOM   1884  H   THR A 126      11.388   1.060   7.556  1.00  0.98           H  
ATOM   1885  HA  THR A 126      12.081  -0.729   9.766  1.00  0.98           H  
ATOM   1886  HB  THR A 126      11.905  -2.585   8.088  1.00  0.98           H  
ATOM   1887  HG1 THR A 126      10.903  -1.780   5.995  1.00  0.98           H  
ATOM   1888 1HG2 THR A 126       9.489  -2.409   7.726  1.00  0.98           H  
ATOM   1889 2HG2 THR A 126       9.934  -1.890   9.365  1.00  0.98           H  
ATOM   1890 3HG2 THR A 126       9.559  -0.704   8.133  1.00  0.98           H  
ATOM   1891  N   GLY A 127      14.393  -1.579   9.302  1.00  1.08           N  
ATOM   1892  CA  GLY A 127      15.802  -1.914   9.139  1.00  1.08           C  
ATOM   1893  C   GLY A 127      16.764  -0.980   9.880  1.00  1.08           C  
ATOM   1894  O   GLY A 127      17.957  -1.275   9.961  1.00  1.08           O  
ATOM   1895  H   GLY A 127      13.867  -2.009  10.048  1.00  1.08           H  
ATOM   1896 1HA  GLY A 127      15.963  -2.937   9.480  1.00  1.08           H  
ATOM   1897 2HA  GLY A 127      16.043  -1.903   8.077  1.00  1.08           H  
ATOM   1898  N   ASP A 128      16.269   0.133  10.434  1.00  1.17           N  
ATOM   1899  CA  ASP A 128      17.148   1.065  11.142  1.00  1.17           C  
ATOM   1900  C   ASP A 128      16.783   1.185  12.615  1.00  1.17           C  
ATOM   1901  O   ASP A 128      15.784   1.825  12.925  1.00  1.17           O  
ATOM   1902  CB  ASP A 128      17.084   2.470  10.547  1.00  1.17           C  
ATOM   1903  CG  ASP A 128      18.067   3.490  11.239  1.00  1.17           C  
ATOM   1904  OD1 ASP A 128      18.748   3.123  12.196  1.00  1.17           O  
ATOM   1905  OD2 ASP A 128      18.099   4.617  10.807  1.00  1.17           O  
ATOM   1906  H   ASP A 128      15.272   0.362  10.342  1.00  1.17           H  
ATOM   1907  HA  ASP A 128      18.169   0.723  11.024  1.00  1.17           H  
ATOM   1908 1HB  ASP A 128      17.323   2.422   9.484  1.00  1.17           H  
ATOM   1909 2HB  ASP A 128      16.059   2.850  10.631  1.00  1.17           H  
ATOM   1910  N   PRO A 129      17.554   0.609  13.555  1.00  1.21           N  
ATOM   1911  CA  PRO A 129      17.311   0.683  14.983  1.00  1.21           C  
ATOM   1912  C   PRO A 129      17.063   2.130  15.430  1.00  1.21           C  
ATOM   1913  O   PRO A 129      16.316   2.359  16.374  1.00  1.21           O  
ATOM   1914  CB  PRO A 129      18.617   0.129  15.553  1.00  1.21           C  
ATOM   1915  CG  PRO A 129      19.097  -0.842  14.501  1.00  1.21           C  
ATOM   1916  CD  PRO A 129      18.745  -0.176  13.184  1.00  1.21           C  
ATOM   1917  HA  PRO A 129      16.458   0.042  15.244  1.00  1.21           H  
ATOM   1918 1HB  PRO A 129      19.321   0.953  15.745  1.00  1.21           H  
ATOM   1919 2HB  PRO A 129      18.426  -0.355  16.510  1.00  1.21           H  
ATOM   1920 1HG  PRO A 129      20.176  -1.016  14.612  1.00  1.21           H  
ATOM   1921 2HG  PRO A 129      18.602  -1.815  14.630  1.00  1.21           H  
ATOM   1922 1HD  PRO A 129      19.558   0.492  12.848  1.00  1.21           H  
ATOM   1923 2HD  PRO A 129      18.497  -0.952  12.448  1.00  1.21           H  
ATOM   1924  N   GLY A 130      17.720   3.103  14.781  1.00  1.17           N  
ATOM   1925  CA  GLY A 130      17.527   4.518  15.065  1.00  1.17           C  
ATOM   1926  C   GLY A 130      17.396   4.880  16.539  1.00  1.17           C  
ATOM   1927  O   GLY A 130      18.186   4.459  17.388  1.00  1.17           O  
ATOM   1928  H   GLY A 130      18.319   2.886  13.978  1.00  1.17           H  
ATOM   1929 1HA  GLY A 130      18.369   5.064  14.640  1.00  1.17           H  
ATOM   1930 2HA  GLY A 130      16.656   4.863  14.521  1.00  1.17           H  
ATOM   1931  N   LEU A 131      16.375   5.702  16.813  1.00  1.07           N  
ATOM   1932  CA  LEU A 131      16.000   6.170  18.146  1.00  1.07           C  
ATOM   1933  C   LEU A 131      14.889   5.347  18.791  1.00  1.07           C  
ATOM   1934  O   LEU A 131      13.818   5.872  19.084  1.00  1.07           O  
ATOM   1935  CB  LEU A 131      15.531   7.623  18.073  1.00  1.07           C  
ATOM   1936  CG  LEU A 131      16.549   8.608  17.558  1.00  1.07           C  
ATOM   1937  CD1 LEU A 131      15.915   9.992  17.497  1.00  1.07           C  
ATOM   1938  CD2 LEU A 131      17.759   8.583  18.485  1.00  1.07           C  
ATOM   1939  H   LEU A 131      15.803   5.999  16.039  1.00  1.07           H  
ATOM   1940  HA  LEU A 131      16.880   6.109  18.785  1.00  1.07           H  
ATOM   1941 1HB  LEU A 131      14.657   7.674  17.424  1.00  1.07           H  
ATOM   1942 2HB  LEU A 131      15.234   7.943  19.071  1.00  1.07           H  
ATOM   1943  HG  LEU A 131      16.857   8.332  16.550  1.00  1.07           H  
ATOM   1944 1HD1 LEU A 131      16.644  10.711  17.122  1.00  1.07           H  
ATOM   1945 2HD1 LEU A 131      15.055   9.968  16.829  1.00  1.07           H  
ATOM   1946 3HD1 LEU A 131      15.592  10.290  18.494  1.00  1.07           H  
ATOM   1947 1HD2 LEU A 131      18.508   9.289  18.127  1.00  1.07           H  
ATOM   1948 2HD2 LEU A 131      17.451   8.859  19.495  1.00  1.07           H  
ATOM   1949 3HD2 LEU A 131      18.186   7.577  18.500  1.00  1.07           H  
ATOM   1950  N   VAL A 132      15.151   4.087  19.052  1.00  0.94           N  
ATOM   1951  CA  VAL A 132      14.162   3.197  19.648  1.00  0.94           C  
ATOM   1952  C   VAL A 132      14.419   2.886  21.152  1.00  0.94           C  
ATOM   1953  O   VAL A 132      15.558   2.584  21.523  1.00  0.94           O  
ATOM   1954  CB  VAL A 132      14.107   1.933  18.802  1.00  0.94           C  
ATOM   1955  CG1 VAL A 132      13.245   0.941  19.389  1.00  0.94           C  
ATOM   1956  CG2 VAL A 132      13.538   2.286  17.468  1.00  0.94           C  
ATOM   1957  H   VAL A 132      16.060   3.720  18.781  1.00  0.94           H  
ATOM   1958  HA  VAL A 132      13.206   3.671  19.509  1.00  0.94           H  
ATOM   1959  HB  VAL A 132      15.101   1.533  18.693  1.00  0.94           H  
ATOM   1960 1HG1 VAL A 132      13.250   0.087  18.737  1.00  0.94           H  
ATOM   1961 2HG1 VAL A 132      13.610   0.666  20.367  1.00  0.94           H  
ATOM   1962 3HG1 VAL A 132      12.241   1.329  19.469  1.00  0.94           H  
ATOM   1963 1HG2 VAL A 132      13.495   1.399  16.837  1.00  0.94           H  
ATOM   1964 2HG2 VAL A 132      12.560   2.668  17.624  1.00  0.94           H  
ATOM   1965 3HG2 VAL A 132      14.141   3.043  16.984  1.00  0.94           H  
ATOM   1966  N   PRO A 133      13.395   2.987  22.045  1.00  0.82           N  
ATOM   1967  CA  PRO A 133      13.458   2.690  23.477  1.00  0.82           C  
ATOM   1968  C   PRO A 133      13.904   1.263  23.748  1.00  0.82           C  
ATOM   1969  O   PRO A 133      13.621   0.359  22.947  1.00  0.82           O  
ATOM   1970  CB  PRO A 133      12.008   2.863  23.934  1.00  0.82           C  
ATOM   1971  CG  PRO A 133      11.393   3.802  22.944  1.00  0.82           C  
ATOM   1972  CD  PRO A 133      12.062   3.508  21.624  1.00  0.82           C  
ATOM   1973  HA  PRO A 133      14.127   3.407  23.977  1.00  0.82           H  
ATOM   1974 1HB  PRO A 133      11.508   1.894  23.962  1.00  0.82           H  
ATOM   1975 2HB  PRO A 133      11.995   3.259  24.961  1.00  0.82           H  
ATOM   1976 1HG  PRO A 133      10.295   3.653  22.919  1.00  0.82           H  
ATOM   1977 2HG  PRO A 133      11.555   4.812  23.251  1.00  0.82           H  
ATOM   1978 1HD  PRO A 133      11.487   2.768  21.057  1.00  0.82           H  
ATOM   1979 2HD  PRO A 133      12.147   4.482  21.111  1.00  0.82           H  
ATOM   1980  N   THR A 134      14.582   1.076  24.886  1.00  0.73           N  
ATOM   1981  CA  THR A 134      15.081  -0.237  25.291  1.00  0.73           C  
ATOM   1982  C   THR A 134      14.460  -0.750  26.584  1.00  0.73           C  
ATOM   1983  O   THR A 134      14.318  -0.031  27.573  1.00  0.73           O  
ATOM   1984  CB  THR A 134      16.622  -0.221  25.438  1.00  0.73           C  
ATOM   1985  OG1 THR A 134      17.213   0.125  24.176  1.00  0.73           O  
ATOM   1986  CG2 THR A 134      17.163  -1.602  25.875  1.00  0.73           C  
ATOM   1987  H   THR A 134      14.754   1.881  25.489  1.00  0.73           H  
ATOM   1988  HA  THR A 134      14.823  -0.951  24.521  1.00  0.73           H  
ATOM   1989  HB  THR A 134      16.907   0.525  26.183  1.00  0.73           H  
ATOM   1990  HG1 THR A 134      17.059   1.057  23.997  1.00  0.73           H  
ATOM   1991 1HG2 THR A 134      18.242  -1.554  25.955  1.00  0.73           H  
ATOM   1992 2HG2 THR A 134      16.750  -1.882  26.831  1.00  0.73           H  
ATOM   1993 3HG2 THR A 134      16.898  -2.342  25.141  1.00  0.73           H  
ATOM   1994  N   LEU A 135      14.080  -2.012  26.558  1.00  0.68           N  
ATOM   1995  CA  LEU A 135      13.543  -2.690  27.716  1.00  0.68           C  
ATOM   1996  C   LEU A 135      14.674  -3.385  28.433  1.00  0.68           C  
ATOM   1997  O   LEU A 135      15.436  -4.140  27.822  1.00  0.68           O  
ATOM   1998  CB  LEU A 135      12.481  -3.695  27.298  1.00  0.68           C  
ATOM   1999  CG  LEU A 135      11.923  -4.603  28.355  1.00  0.68           C  
ATOM   2000  CD1 LEU A 135      11.138  -3.825  29.382  1.00  0.68           C  
ATOM   2001  CD2 LEU A 135      11.081  -5.572  27.671  1.00  0.68           C  
ATOM   2002  H   LEU A 135      14.211  -2.544  25.701  1.00  0.68           H  
ATOM   2003  HA  LEU A 135      13.095  -1.960  28.379  1.00  0.68           H  
ATOM   2004 1HB  LEU A 135      11.649  -3.138  26.961  1.00  0.68           H  
ATOM   2005 2HB  LEU A 135      12.840  -4.268  26.498  1.00  0.68           H  
ATOM   2006  HG  LEU A 135      12.738  -5.117  28.870  1.00  0.68           H  
ATOM   2007 1HD1 LEU A 135      10.743  -4.503  30.118  1.00  0.68           H  
ATOM   2008 2HD1 LEU A 135      11.783  -3.119  29.862  1.00  0.68           H  
ATOM   2009 3HD1 LEU A 135      10.318  -3.302  28.893  1.00  0.68           H  
ATOM   2010 1HD2 LEU A 135      10.677  -6.247  28.364  1.00  0.68           H  
ATOM   2011 2HD2 LEU A 135      10.283  -5.036  27.163  1.00  0.68           H  
ATOM   2012 3HD2 LEU A 135      11.676  -6.114  26.948  1.00  0.68           H  
ATOM   2013  N   VAL A 136      14.825  -3.078  29.710  1.00  0.66           N  
ATOM   2014  CA  VAL A 136      15.888  -3.665  30.501  1.00  0.66           C  
ATOM   2015  C   VAL A 136      15.353  -4.445  31.680  1.00  0.66           C  
ATOM   2016  O   VAL A 136      14.564  -3.934  32.481  1.00  0.66           O  
ATOM   2017  CB  VAL A 136      16.844  -2.576  31.002  1.00  0.66           C  
ATOM   2018  CG1 VAL A 136      17.905  -3.189  31.867  1.00  0.66           C  
ATOM   2019  CG2 VAL A 136      17.483  -1.884  29.815  1.00  0.66           C  
ATOM   2020  H   VAL A 136      14.172  -2.420  30.134  1.00  0.66           H  
ATOM   2021  HA  VAL A 136      16.453  -4.352  29.873  1.00  0.66           H  
ATOM   2022  HB  VAL A 136      16.293  -1.854  31.606  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 136      18.581  -2.420  32.219  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 136      17.447  -3.684  32.722  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 136      18.450  -3.910  31.283  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 136      18.164  -1.117  30.172  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 136      18.026  -2.603  29.225  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 136      16.713  -1.426  29.197  1.00  0.66           H  
ATOM   2029  N   LEU A 137      15.777  -5.703  31.767  1.00  0.65           N  
ATOM   2030  CA  LEU A 137      15.383  -6.588  32.841  1.00  0.65           C  
ATOM   2031  C   LEU A 137      16.589  -6.701  33.772  1.00  0.65           C  
ATOM   2032  O   LEU A 137      17.658  -7.184  33.361  1.00  0.65           O  
ATOM   2033  CB  LEU A 137      14.944  -7.939  32.262  1.00  0.65           C  
ATOM   2034  CG  LEU A 137      13.900  -7.784  31.104  1.00  0.65           C  
ATOM   2035  CD1 LEU A 137      13.452  -9.081  30.603  1.00  0.65           C  
ATOM   2036  CD2 LEU A 137      12.787  -7.041  31.563  1.00  0.65           C  
ATOM   2037  H   LEU A 137      16.404  -6.063  31.055  1.00  0.65           H  
ATOM   2038  HA  LEU A 137      14.553  -6.153  33.380  1.00  0.65           H  
ATOM   2039 1HB  LEU A 137      15.815  -8.458  31.883  1.00  0.65           H  
ATOM   2040 2HB  LEU A 137      14.496  -8.533  33.054  1.00  0.65           H  
ATOM   2041  HG  LEU A 137      14.378  -7.253  30.277  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 137      12.753  -8.927  29.791  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 137      14.286  -9.616  30.249  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 137      12.965  -9.634  31.403  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 137      12.084  -6.906  30.761  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 137      12.330  -7.592  32.376  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 137      13.122  -6.088  31.900  1.00  0.65           H  
ATOM   2048  N   ALA A 138      16.431  -6.221  35.009  1.00  0.66           N  
ATOM   2049  CA  ALA A 138      17.551  -6.157  35.951  1.00  0.66           C  
ATOM   2050  C   ALA A 138      17.174  -6.647  37.329  1.00  0.66           C  
ATOM   2051  O   ALA A 138      16.034  -6.525  37.768  1.00  0.66           O  
ATOM   2052  CB  ALA A 138      18.050  -4.727  36.067  1.00  0.66           C  
ATOM   2053  H   ALA A 138      15.512  -5.858  35.273  1.00  0.66           H  
ATOM   2054  HA  ALA A 138      18.344  -6.797  35.577  1.00  0.66           H  
ATOM   2055 1HB  ALA A 138      18.904  -4.694  36.752  1.00  0.66           H  
ATOM   2056 2HB  ALA A 138      18.357  -4.369  35.089  1.00  0.66           H  
ATOM   2057 3HB  ALA A 138      17.251  -4.099  36.450  1.00  0.66           H  
ATOM   2058  N   VAL A 139      18.142  -7.165  38.050  1.00  0.67           N  
ATOM   2059  CA  VAL A 139      17.826  -7.671  39.370  1.00  0.67           C  
ATOM   2060  C   VAL A 139      17.420  -6.543  40.304  1.00  0.67           C  
ATOM   2061  O   VAL A 139      18.105  -5.523  40.410  1.00  0.67           O  
ATOM   2062  CB  VAL A 139      19.008  -8.429  39.942  1.00  0.67           C  
ATOM   2063  CG1 VAL A 139      18.673  -8.878  41.367  1.00  0.67           C  
ATOM   2064  CG2 VAL A 139      19.312  -9.528  39.041  1.00  0.67           C  
ATOM   2065  H   VAL A 139      19.088  -7.230  37.663  1.00  0.67           H  
ATOM   2066  HA  VAL A 139      16.990  -8.368  39.282  1.00  0.67           H  
ATOM   2067  HB  VAL A 139      19.880  -7.781  39.993  1.00  0.67           H  
ATOM   2068 1HG1 VAL A 139      19.508  -9.429  41.785  1.00  0.67           H  
ATOM   2069 2HG1 VAL A 139      18.453  -8.040  42.002  1.00  0.67           H  
ATOM   2070 3HG1 VAL A 139      17.808  -9.494  41.323  1.00  0.67           H  
ATOM   2071 1HG2 VAL A 139      20.160 -10.082  39.417  1.00  0.67           H  
ATOM   2072 2HG2 VAL A 139      18.446 -10.160  38.983  1.00  0.67           H  
ATOM   2073 3HG2 VAL A 139      19.547  -9.129  38.056  1.00  0.67           H  
ATOM   2074  N   TYR A 140      16.299  -6.727  40.986  1.00  0.69           N  
ATOM   2075  CA  TYR A 140      15.785  -5.727  41.906  1.00  0.69           C  
ATOM   2076  C   TYR A 140      16.164  -6.177  43.324  1.00  0.69           C  
ATOM   2077  O   TYR A 140      16.733  -5.414  44.108  1.00  0.69           O  
ATOM   2078  CB  TYR A 140      14.282  -5.607  41.669  1.00  0.69           C  
ATOM   2079  CG  TYR A 140      13.558  -4.465  42.291  1.00  0.69           C  
ATOM   2080  CD1 TYR A 140      13.805  -3.184  41.815  1.00  0.69           C  
ATOM   2081  CD2 TYR A 140      12.617  -4.668  43.268  1.00  0.69           C  
ATOM   2082  CE1 TYR A 140      13.122  -2.110  42.326  1.00  0.69           C  
ATOM   2083  CE2 TYR A 140      11.929  -3.586  43.784  1.00  0.69           C  
ATOM   2084  CZ  TYR A 140      12.181  -2.314  43.317  1.00  0.69           C  
ATOM   2085  OH  TYR A 140      11.494  -1.239  43.833  1.00  0.69           O  
ATOM   2086  H   TYR A 140      15.772  -7.589  40.868  1.00  0.69           H  
ATOM   2087  HA  TYR A 140      16.262  -4.768  41.706  1.00  0.69           H  
ATOM   2088 1HB  TYR A 140      14.107  -5.565  40.600  1.00  0.69           H  
ATOM   2089 2HB  TYR A 140      13.806  -6.514  42.019  1.00  0.69           H  
ATOM   2090  HD1 TYR A 140      14.545  -3.033  41.026  1.00  0.69           H  
ATOM   2091  HD2 TYR A 140      12.413  -5.671  43.625  1.00  0.69           H  
ATOM   2092  HE1 TYR A 140      13.318  -1.106  41.950  1.00  0.69           H  
ATOM   2093  HE2 TYR A 140      11.182  -3.731  44.552  1.00  0.69           H  
ATOM   2094  HH  TYR A 140      10.885  -1.541  44.509  1.00  0.69           H  
ATOM   2095  N   ASN A 141      15.873  -7.448  43.613  1.00  0.71           N  
ATOM   2096  CA  ASN A 141      16.183  -8.096  44.889  1.00  0.71           C  
ATOM   2097  C   ASN A 141      16.838  -9.434  44.580  1.00  0.71           C  
ATOM   2098  O   ASN A 141      16.274 -10.226  43.831  1.00  0.71           O  
ATOM   2099  CB  ASN A 141      14.964  -8.297  45.765  1.00  0.71           C  
ATOM   2100  CG  ASN A 141      14.336  -7.017  46.276  1.00  0.71           C  
ATOM   2101  OD1 ASN A 141      13.247  -6.602  45.847  1.00  0.71           O  
ATOM   2102  ND2 ASN A 141      15.014  -6.377  47.193  1.00  0.71           N  
ATOM   2103  H   ASN A 141      15.416  -7.996  42.889  1.00  0.71           H  
ATOM   2104  HA  ASN A 141      16.911  -7.493  45.432  1.00  0.71           H  
ATOM   2105 1HB  ASN A 141      14.210  -8.841  45.209  1.00  0.71           H  
ATOM   2106 2HB  ASN A 141      15.239  -8.915  46.621  1.00  0.71           H  
ATOM   2107 1HD2 ASN A 141      14.663  -5.521  47.573  1.00  0.71           H  
ATOM   2108 2HD2 ASN A 141      15.890  -6.740  47.511  1.00  0.71           H  
ATOM   2109  N   ALA A 142      18.011  -9.698  45.153  1.00  0.76           N  
ATOM   2110  CA  ALA A 142      18.767 -10.913  44.827  1.00  0.76           C  
ATOM   2111  C   ALA A 142      17.971 -12.199  45.016  1.00  0.76           C  
ATOM   2112  O   ALA A 142      17.209 -12.352  45.973  1.00  0.76           O  
ATOM   2113  CB  ALA A 142      20.009 -11.011  45.693  1.00  0.76           C  
ATOM   2114  H   ALA A 142      18.411  -9.028  45.794  1.00  0.76           H  
ATOM   2115  HA  ALA A 142      19.067 -10.847  43.782  1.00  0.76           H  
ATOM   2116 1HB  ALA A 142      20.573 -11.903  45.408  1.00  0.76           H  
ATOM   2117 2HB  ALA A 142      20.621 -10.149  45.564  1.00  0.76           H  
ATOM   2118 3HB  ALA A 142      19.714 -11.089  46.738  1.00  0.76           H  
ATOM   2119  N   LEU A 143      18.180 -13.121  44.079  1.00  0.83           N  
ATOM   2120  CA  LEU A 143      17.569 -14.440  44.073  1.00  0.83           C  
ATOM   2121  C   LEU A 143      18.008 -15.179  45.311  1.00  0.83           C  
ATOM   2122  O   LEU A 143      19.199 -15.198  45.630  1.00  0.83           O  
ATOM   2123  CB  LEU A 143      17.988 -15.232  42.824  1.00  0.83           C  
ATOM   2124  CG  LEU A 143      17.313 -16.563  42.599  1.00  0.83           C  
ATOM   2125  CD1 LEU A 143      15.906 -16.327  42.288  1.00  0.83           C  
ATOM   2126  CD2 LEU A 143      17.936 -17.267  41.462  1.00  0.83           C  
ATOM   2127  H   LEU A 143      18.809 -12.895  43.322  1.00  0.83           H  
ATOM   2128  HA  LEU A 143      16.487 -14.334  44.087  1.00  0.83           H  
ATOM   2129 1HB  LEU A 143      17.767 -14.659  41.970  1.00  0.83           H  
ATOM   2130 2HB  LEU A 143      19.037 -15.382  42.840  1.00  0.83           H  
ATOM   2131  HG  LEU A 143      17.384 -17.164  43.495  1.00  0.83           H  
ATOM   2132 1HD1 LEU A 143      15.416 -17.267  42.120  1.00  0.83           H  
ATOM   2133 2HD1 LEU A 143      15.445 -15.820  43.086  1.00  0.83           H  
ATOM   2134 3HD1 LEU A 143      15.847 -15.724  41.398  1.00  0.83           H  
ATOM   2135 1HD2 LEU A 143      17.431 -18.212  41.294  1.00  0.83           H  
ATOM   2136 2HD2 LEU A 143      17.846 -16.640  40.586  1.00  0.83           H  
ATOM   2137 3HD2 LEU A 143      18.962 -17.451  41.674  1.00  0.83           H  
ATOM   2138  N   ILE A 144      17.062 -15.760  46.016  1.00  0.95           N  
ATOM   2139  CA  ILE A 144      17.398 -16.482  47.235  1.00  0.95           C  
ATOM   2140  C   ILE A 144      16.656 -17.789  47.341  1.00  0.95           C  
ATOM   2141  O   ILE A 144      15.475 -17.860  47.035  1.00  0.95           O  
ATOM   2142  CB  ILE A 144      17.080 -15.625  48.472  1.00  0.95           C  
ATOM   2143  CG1 ILE A 144      17.561 -16.335  49.756  1.00  0.95           C  
ATOM   2144  CG2 ILE A 144      15.597 -15.348  48.519  1.00  0.95           C  
ATOM   2145  CD1 ILE A 144      17.581 -15.452  50.965  1.00  0.95           C  
ATOM   2146  H   ILE A 144      16.096 -15.675  45.692  1.00  0.95           H  
ATOM   2147  HA  ILE A 144      18.466 -16.698  47.227  1.00  0.95           H  
ATOM   2148  HB  ILE A 144      17.620 -14.677  48.402  1.00  0.95           H  
ATOM   2149 1HG1 ILE A 144      16.906 -17.164  49.971  1.00  0.95           H  
ATOM   2150 2HG1 ILE A 144      18.567 -16.718  49.593  1.00  0.95           H  
ATOM   2151 1HG2 ILE A 144      15.369 -14.726  49.382  1.00  0.95           H  
ATOM   2152 2HG2 ILE A 144      15.319 -14.825  47.611  1.00  0.95           H  
ATOM   2153 3HG2 ILE A 144      15.052 -16.284  48.591  1.00  0.95           H  
ATOM   2154 1HD1 ILE A 144      17.928 -16.023  51.826  1.00  0.95           H  
ATOM   2155 2HD1 ILE A 144      18.255 -14.611  50.789  1.00  0.95           H  
ATOM   2156 3HD1 ILE A 144      16.577 -15.079  51.158  1.00  0.95           H  
ATOM   2157  N   ASN A 145      17.320 -18.818  47.838  1.00  1.12           N  
ATOM   2158  CA  ASN A 145      16.642 -20.086  48.056  1.00  1.12           C  
ATOM   2159  C   ASN A 145      16.908 -20.594  49.475  1.00  1.12           C  
ATOM   2160  O   ASN A 145      17.803 -21.410  49.673  1.00  1.12           O  
ATOM   2161  CB  ASN A 145      17.070 -21.110  47.030  1.00  1.12           C  
ATOM   2162  CG  ASN A 145      16.323 -22.418  47.190  1.00  1.12           C  
ATOM   2163  OD1 ASN A 145      15.875 -22.792  48.289  1.00  1.12           O  
ATOM   2164  ND2 ASN A 145      16.168 -23.130  46.101  1.00  1.12           N  
ATOM   2165  H   ASN A 145      18.301 -18.721  48.070  1.00  1.12           H  
ATOM   2166  HA  ASN A 145      15.572 -19.955  47.911  1.00  1.12           H  
ATOM   2167 1HB  ASN A 145      16.890 -20.720  46.030  1.00  1.12           H  
ATOM   2168 2HB  ASN A 145      18.141 -21.300  47.121  1.00  1.12           H  
ATOM   2169 1HD2 ASN A 145      15.683 -24.002  46.137  1.00  1.12           H  
ATOM   2170 2HD2 ASN A 145      16.535 -22.797  45.229  1.00  1.12           H  
ATOM   2171  N   PRO A 146      16.080 -20.212  50.466  1.00  1.34           N  
ATOM   2172  CA  PRO A 146      16.203 -20.483  51.893  1.00  1.34           C  
ATOM   2173  C   PRO A 146      16.293 -21.959  52.271  1.00  1.34           C  
ATOM   2174  O   PRO A 146      16.487 -22.280  53.444  1.00  1.34           O  
ATOM   2175  CB  PRO A 146      14.910 -19.889  52.465  1.00  1.34           C  
ATOM   2176  CG  PRO A 146      14.493 -18.848  51.481  1.00  1.34           C  
ATOM   2177  CD  PRO A 146      14.869 -19.415  50.151  1.00  1.34           C  
ATOM   2178  HA  PRO A 146      17.080 -19.941  52.278  1.00  1.34           H  
ATOM   2179 1HB  PRO A 146      14.159 -20.689  52.577  1.00  1.34           H  
ATOM   2180 2HB  PRO A 146      15.097 -19.482  53.469  1.00  1.34           H  
ATOM   2181 1HG  PRO A 146      13.413 -18.658  51.565  1.00  1.34           H  
ATOM   2182 2HG  PRO A 146      15.002 -17.896  51.692  1.00  1.34           H  
ATOM   2183 1HD  PRO A 146      14.073 -20.066  49.773  1.00  1.34           H  
ATOM   2184 2HD  PRO A 146      15.064 -18.580  49.496  1.00  1.34           H  
ATOM   2185  N   PHE A 147      16.104 -22.865  51.313  1.00  1.59           N  
ATOM   2186  CA  PHE A 147      16.117 -24.279  51.628  1.00  1.59           C  
ATOM   2187  C   PHE A 147      17.484 -24.940  51.409  1.00  1.59           C  
ATOM   2188  O   PHE A 147      17.628 -26.151  51.601  1.00  1.59           O  
ATOM   2189  CB  PHE A 147      15.034 -24.919  50.785  1.00  1.59           C  
ATOM   2190  CG  PHE A 147      13.700 -24.316  51.141  1.00  1.59           C  
ATOM   2191  CD1 PHE A 147      13.290 -23.146  50.513  1.00  1.59           C  
ATOM   2192  CD2 PHE A 147      12.863 -24.887  52.075  1.00  1.59           C  
ATOM   2193  CE1 PHE A 147      12.090 -22.557  50.806  1.00  1.59           C  
ATOM   2194  CE2 PHE A 147      11.646 -24.297  52.376  1.00  1.59           C  
ATOM   2195  CZ  PHE A 147      11.263 -23.129  51.738  1.00  1.59           C  
ATOM   2196  H   PHE A 147      15.976 -22.600  50.332  1.00  1.59           H  
ATOM   2197  HA  PHE A 147      15.851 -24.396  52.678  1.00  1.59           H  
ATOM   2198 1HB  PHE A 147      15.227 -24.759  49.730  1.00  1.59           H  
ATOM   2199 2HB  PHE A 147      14.998 -25.992  50.967  1.00  1.59           H  
ATOM   2200  HD1 PHE A 147      13.944 -22.687  49.781  1.00  1.59           H  
ATOM   2201  HD2 PHE A 147      13.167 -25.806  52.577  1.00  1.59           H  
ATOM   2202  HE1 PHE A 147      11.798 -21.635  50.298  1.00  1.59           H  
ATOM   2203  HE2 PHE A 147      10.987 -24.752  53.116  1.00  1.59           H  
ATOM   2204  HZ  PHE A 147      10.306 -22.666  51.977  1.00  1.59           H  
ATOM   2205  N   GLY A 148      18.506 -24.144  51.075  1.00  1.80           N  
ATOM   2206  CA  GLY A 148      19.853 -24.705  50.937  1.00  1.80           C  
ATOM   2207  C   GLY A 148      20.915 -23.699  50.484  1.00  1.80           C  
ATOM   2208  O   GLY A 148      20.608 -22.591  50.061  1.00  1.80           O  
ATOM   2209  H   GLY A 148      18.329 -23.154  50.884  1.00  1.80           H  
ATOM   2210 1HA  GLY A 148      20.153 -25.135  51.892  1.00  1.80           H  
ATOM   2211 2HA  GLY A 148      19.815 -25.529  50.226  1.00  1.80           H  
ATOM   2212  N   GLY A 149      22.187 -24.099  50.589  1.00  1.90           N  
ATOM   2213  CA  GLY A 149      23.305 -23.239  50.182  1.00  1.90           C  
ATOM   2214  C   GLY A 149      23.833 -23.549  48.780  1.00  1.90           C  
ATOM   2215  O   GLY A 149      24.849 -22.999  48.357  1.00  1.90           O  
ATOM   2216  H   GLY A 149      22.385 -25.017  50.960  1.00  1.90           H  
ATOM   2217 1HA  GLY A 149      22.988 -22.197  50.223  1.00  1.90           H  
ATOM   2218 2HA  GLY A 149      24.115 -23.345  50.903  1.00  1.90           H  
ATOM   2219  N   SER A 150      23.177 -24.471  48.088  1.00  1.82           N  
ATOM   2220  CA  SER A 150      23.611 -24.902  46.763  1.00  1.82           C  
ATOM   2221  C   SER A 150      23.500 -23.794  45.729  1.00  1.82           C  
ATOM   2222  O   SER A 150      22.539 -23.020  45.727  1.00  1.82           O  
ATOM   2223  CB  SER A 150      22.796 -26.093  46.300  1.00  1.82           C  
ATOM   2224  OG  SER A 150      23.168 -26.482  45.000  1.00  1.82           O  
ATOM   2225  H   SER A 150      22.347 -24.874  48.492  1.00  1.82           H  
ATOM   2226  HA  SER A 150      24.658 -25.200  46.826  1.00  1.82           H  
ATOM   2227 1HB  SER A 150      22.937 -26.924  46.987  1.00  1.82           H  
ATOM   2228 2HB  SER A 150      21.739 -25.830  46.312  1.00  1.82           H  
ATOM   2229  HG  SER A 150      23.043 -25.696  44.427  1.00  1.82           H  
ATOM   2230  N   THR A 151      24.459 -23.735  44.814  1.00  1.61           N  
ATOM   2231  CA  THR A 151      24.334 -22.787  43.720  1.00  1.61           C  
ATOM   2232  C   THR A 151      23.061 -23.155  42.984  1.00  1.61           C  
ATOM   2233  O   THR A 151      22.830 -24.337  42.717  1.00  1.61           O  
ATOM   2234  CB  THR A 151      25.529 -22.823  42.756  1.00  1.61           C  
ATOM   2235  OG1 THR A 151      26.736 -22.542  43.476  1.00  1.61           O  
ATOM   2236  CG2 THR A 151      25.345 -21.776  41.653  1.00  1.61           C  
ATOM   2237  H   THR A 151      25.250 -24.361  44.866  1.00  1.61           H  
ATOM   2238  HA  THR A 151      24.229 -21.780  44.121  1.00  1.61           H  
ATOM   2239  HB  THR A 151      25.605 -23.813  42.306  1.00  1.61           H  
ATOM   2240  HG1 THR A 151      27.483 -22.559  42.869  1.00  1.61           H  
ATOM   2241 1HG2 THR A 151      26.199 -21.808  40.978  1.00  1.61           H  
ATOM   2242 2HG2 THR A 151      24.438 -21.985  41.089  1.00  1.61           H  
ATOM   2243 3HG2 THR A 151      25.273 -20.785  42.100  1.00  1.61           H  
ATOM   2244  N   SER A 152      22.231 -22.172  42.687  1.00  1.35           N  
ATOM   2245  CA  SER A 152      20.974 -22.435  42.020  1.00  1.35           C  
ATOM   2246  C   SER A 152      20.528 -21.264  41.150  1.00  1.35           C  
ATOM   2247  O   SER A 152      21.149 -20.192  41.168  1.00  1.35           O  
ATOM   2248  CB  SER A 152      19.946 -22.821  43.063  1.00  1.35           C  
ATOM   2249  OG  SER A 152      19.689 -21.774  43.954  1.00  1.35           O  
ATOM   2250  H   SER A 152      22.476 -21.229  42.946  1.00  1.35           H  
ATOM   2251  HA  SER A 152      21.112 -23.295  41.363  1.00  1.35           H  
ATOM   2252 1HB  SER A 152      19.047 -23.123  42.576  1.00  1.35           H  
ATOM   2253 2HB  SER A 152      20.310 -23.684  43.624  1.00  1.35           H  
ATOM   2254  HG  SER A 152      20.489 -21.679  44.490  1.00  1.35           H  
ATOM   2255  N   ALA A 153      19.497 -21.495  40.330  1.00  1.11           N  
ATOM   2256  CA  ALA A 153      19.004 -20.463  39.418  1.00  1.11           C  
ATOM   2257  C   ALA A 153      17.576 -20.695  38.942  1.00  1.11           C  
ATOM   2258  O   ALA A 153      17.064 -21.817  39.007  1.00  1.11           O  
ATOM   2259  CB  ALA A 153      19.895 -20.390  38.198  1.00  1.11           C  
ATOM   2260  H   ALA A 153      19.041 -22.396  40.349  1.00  1.11           H  
ATOM   2261  HA  ALA A 153      19.026 -19.514  39.947  1.00  1.11           H  
ATOM   2262 1HB  ALA A 153      19.534 -19.596  37.561  1.00  1.11           H  
ATOM   2263 2HB  ALA A 153      20.919 -20.181  38.493  1.00  1.11           H  
ATOM   2264 3HB  ALA A 153      19.860 -21.333  37.661  1.00  1.11           H  
ATOM   2265  N   ILE A 154      16.969 -19.623  38.423  1.00  0.92           N  
ATOM   2266  CA  ILE A 154      15.641 -19.671  37.814  1.00  0.92           C  
ATOM   2267  C   ILE A 154      15.637 -19.131  36.391  1.00  0.92           C  
ATOM   2268  O   ILE A 154      16.554 -18.414  35.973  1.00  0.92           O  
ATOM   2269  CB  ILE A 154      14.618 -18.905  38.651  1.00  0.92           C  
ATOM   2270  CG1 ILE A 154      14.978 -17.480  38.766  1.00  0.92           C  
ATOM   2271  CG2 ILE A 154      14.483 -19.505  40.001  1.00  0.92           C  
ATOM   2272  CD1 ILE A 154      13.917 -16.765  39.454  1.00  0.92           C  
ATOM   2273  H   ILE A 154      17.472 -18.735  38.437  1.00  0.92           H  
ATOM   2274  HA  ILE A 154      15.318 -20.711  37.773  1.00  0.92           H  
ATOM   2275  HB  ILE A 154      13.649 -18.954  38.149  1.00  0.92           H  
ATOM   2276 1HG1 ILE A 154      15.908 -17.376  39.314  1.00  0.92           H  
ATOM   2277 2HG1 ILE A 154      15.108 -17.049  37.773  1.00  0.92           H  
ATOM   2278 1HG2 ILE A 154      13.729 -18.964  40.570  1.00  0.92           H  
ATOM   2279 2HG2 ILE A 154      14.184 -20.546  39.903  1.00  0.92           H  
ATOM   2280 3HG2 ILE A 154      15.434 -19.448  40.513  1.00  0.92           H  
ATOM   2281 1HD1 ILE A 154      14.136 -15.752  39.556  1.00  0.92           H  
ATOM   2282 2HD1 ILE A 154      13.036 -16.877  38.900  1.00  0.92           H  
ATOM   2283 3HD1 ILE A 154      13.787 -17.199  40.435  1.00  0.92           H  
ATOM   2284  N   GLN A 155      14.581 -19.463  35.654  1.00  0.79           N  
ATOM   2285  CA  GLN A 155      14.426 -19.023  34.273  1.00  0.79           C  
ATOM   2286  C   GLN A 155      13.395 -17.929  34.110  1.00  0.79           C  
ATOM   2287  O   GLN A 155      12.294 -18.004  34.658  1.00  0.79           O  
ATOM   2288  CB  GLN A 155      14.043 -20.200  33.377  1.00  0.79           C  
ATOM   2289  CG  GLN A 155      13.844 -19.837  31.931  1.00  0.79           C  
ATOM   2290  CD  GLN A 155      13.475 -21.030  31.071  1.00  0.79           C  
ATOM   2291  OE1 GLN A 155      14.110 -22.084  31.162  1.00  0.79           O  
ATOM   2292  NE2 GLN A 155      12.446 -20.881  30.227  1.00  0.79           N  
ATOM   2293  H   GLN A 155      13.834 -20.028  36.069  1.00  0.79           H  
ATOM   2294  HA  GLN A 155      15.380 -18.626  33.929  1.00  0.79           H  
ATOM   2295 1HB  GLN A 155      14.826 -20.954  33.423  1.00  0.79           H  
ATOM   2296 2HB  GLN A 155      13.135 -20.653  33.749  1.00  0.79           H  
ATOM   2297 1HG  GLN A 155      13.035 -19.109  31.845  1.00  0.79           H  
ATOM   2298 2HG  GLN A 155      14.775 -19.406  31.567  1.00  0.79           H  
ATOM   2299 1HE2 GLN A 155      12.170 -21.643  29.641  1.00  0.79           H  
ATOM   2300 2HE2 GLN A 155      11.945 -19.997  30.169  1.00  0.79           H  
ATOM   2301  N   VAL A 156      13.745 -16.920  33.329  1.00  0.70           N  
ATOM   2302  CA  VAL A 156      12.805 -15.863  33.037  1.00  0.70           C  
ATOM   2303  C   VAL A 156      12.568 -15.868  31.519  1.00  0.70           C  
ATOM   2304  O   VAL A 156      13.510 -15.938  30.720  1.00  0.70           O  
ATOM   2305  CB  VAL A 156      13.339 -14.499  33.492  1.00  0.70           C  
ATOM   2306  CG1 VAL A 156      12.259 -13.405  33.203  1.00  0.70           C  
ATOM   2307  CG2 VAL A 156      13.776 -14.550  34.984  1.00  0.70           C  
ATOM   2308  H   VAL A 156      14.677 -16.893  32.919  1.00  0.70           H  
ATOM   2309  HA  VAL A 156      11.865 -16.061  33.544  1.00  0.70           H  
ATOM   2310  HB  VAL A 156      14.194 -14.273  32.903  1.00  0.70           H  
ATOM   2311 1HG1 VAL A 156      12.626 -12.430  33.494  1.00  0.70           H  
ATOM   2312 2HG1 VAL A 156      12.015 -13.395  32.142  1.00  0.70           H  
ATOM   2313 3HG1 VAL A 156      11.358 -13.632  33.778  1.00  0.70           H  
ATOM   2314 1HG2 VAL A 156      14.179 -13.580  35.275  1.00  0.70           H  
ATOM   2315 2HG2 VAL A 156      12.940 -14.793  35.610  1.00  0.70           H  
ATOM   2316 3HG2 VAL A 156      14.549 -15.311  35.111  1.00  0.70           H  
ATOM   2317  N   THR A 157      11.305 -15.855  31.126  1.00  0.66           N  
ATOM   2318  CA  THR A 157      10.933 -15.892  29.715  1.00  0.66           C  
ATOM   2319  C   THR A 157      10.252 -14.603  29.307  1.00  0.66           C  
ATOM   2320  O   THR A 157       9.424 -14.065  30.047  1.00  0.66           O  
ATOM   2321  CB  THR A 157      10.018 -17.093  29.397  1.00  0.66           C  
ATOM   2322  OG1 THR A 157      10.710 -18.330  29.701  1.00  0.66           O  
ATOM   2323  CG2 THR A 157       9.605 -17.088  27.916  1.00  0.66           C  
ATOM   2324  H   THR A 157      10.582 -15.806  31.839  1.00  0.66           H  
ATOM   2325  HA  THR A 157      11.836 -15.990  29.114  1.00  0.66           H  
ATOM   2326  HB  THR A 157       9.120 -17.037  30.013  1.00  0.66           H  
ATOM   2327  HG1 THR A 157      10.208 -19.058  29.325  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157       8.967 -17.942  27.725  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157       9.058 -16.180  27.681  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157      10.489 -17.146  27.283  1.00  0.66           H  
ATOM   2331  N   VAL A 158      10.639 -14.083  28.143  1.00  0.64           N  
ATOM   2332  CA  VAL A 158      10.063 -12.857  27.620  1.00  0.64           C  
ATOM   2333  C   VAL A 158       9.242 -13.176  26.368  1.00  0.64           C  
ATOM   2334  O   VAL A 158       9.755 -13.793  25.418  1.00  0.64           O  
ATOM   2335  CB  VAL A 158      11.177 -11.866  27.245  1.00  0.64           C  
ATOM   2336  CG1 VAL A 158      10.568 -10.575  26.720  1.00  0.64           C  
ATOM   2337  CG2 VAL A 158      12.094 -11.651  28.418  1.00  0.64           C  
ATOM   2338  H   VAL A 158      11.345 -14.568  27.595  1.00  0.64           H  
ATOM   2339  HA  VAL A 158       9.412 -12.412  28.372  1.00  0.64           H  
ATOM   2340  HB  VAL A 158      11.763 -12.292  26.428  1.00  0.64           H  
ATOM   2341 1HG1 VAL A 158      11.365  -9.892  26.428  1.00  0.64           H  
ATOM   2342 2HG1 VAL A 158       9.937 -10.788  25.855  1.00  0.64           H  
ATOM   2343 3HG1 VAL A 158       9.961 -10.118  27.505  1.00  0.64           H  
ATOM   2344 1HG2 VAL A 158      12.895 -10.972  28.132  1.00  0.64           H  
ATOM   2345 2HG2 VAL A 158      11.546 -11.237  29.237  1.00  0.64           H  
ATOM   2346 3HG2 VAL A 158      12.519 -12.613  28.713  1.00  0.64           H  
ATOM   2347  N   GLU A 159       7.979 -12.748  26.376  1.00  0.64           N  
ATOM   2348  CA  GLU A 159       7.035 -12.959  25.280  1.00  0.64           C  
ATOM   2349  C   GLU A 159       6.543 -11.603  24.790  1.00  0.64           C  
ATOM   2350  O   GLU A 159       6.484 -10.653  25.572  1.00  0.64           O  
ATOM   2351  CB  GLU A 159       5.841 -13.786  25.760  1.00  0.64           C  
ATOM   2352  CG  GLU A 159       6.178 -15.169  26.289  1.00  0.64           C  
ATOM   2353  CD  GLU A 159       4.958 -15.940  26.784  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159       3.870 -15.423  26.692  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159       5.127 -17.031  27.276  1.00  0.64           O  
ATOM   2356  H   GLU A 159       7.650 -12.262  27.208  1.00  0.64           H  
ATOM   2357  HA  GLU A 159       7.537 -13.463  24.458  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159       5.316 -13.248  26.542  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159       5.153 -13.918  24.933  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159       6.645 -15.722  25.493  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159       6.895 -15.073  27.102  1.00  0.64           H  
ATOM   2362  N   THR A 160       6.221 -11.483  23.506  1.00  0.65           N  
ATOM   2363  CA  THR A 160       5.770 -10.187  23.003  1.00  0.65           C  
ATOM   2364  C   THR A 160       4.550 -10.193  22.098  1.00  0.65           C  
ATOM   2365  O   THR A 160       4.248 -11.179  21.421  1.00  0.65           O  
ATOM   2366  CB  THR A 160       6.900  -9.509  22.197  1.00  0.65           C  
ATOM   2367  OG1 THR A 160       7.201 -10.316  21.035  1.00  0.65           O  
ATOM   2368  CG2 THR A 160       8.097  -9.354  22.991  1.00  0.65           C  
ATOM   2369  H   THR A 160       6.286 -12.295  22.899  1.00  0.65           H  
ATOM   2370  HA  THR A 160       5.531  -9.563  23.859  1.00  0.65           H  
ATOM   2371  HB  THR A 160       6.562  -8.530  21.875  1.00  0.65           H  
ATOM   2372  HG1 THR A 160       8.120 -10.129  20.704  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160       8.860  -8.865  22.389  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160       7.830  -8.752  23.833  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160       8.464 -10.303  23.325  1.00  0.65           H  
ATOM   2376  N   ARG A 161       3.906  -9.031  22.026  1.00  0.68           N  
ATOM   2377  CA  ARG A 161       2.892  -8.764  21.011  1.00  0.68           C  
ATOM   2378  C   ARG A 161       2.914  -7.263  20.777  1.00  0.68           C  
ATOM   2379  O   ARG A 161       3.178  -6.531  21.721  1.00  0.68           O  
ATOM   2380  CB  ARG A 161       1.495  -9.170  21.452  1.00  0.68           C  
ATOM   2381  CG  ARG A 161       0.859  -8.363  22.543  1.00  0.68           C  
ATOM   2382  CD  ARG A 161      -0.543  -8.859  22.827  1.00  0.68           C  
ATOM   2383  NE  ARG A 161      -1.190  -8.094  23.892  1.00  0.68           N  
ATOM   2384  CZ  ARG A 161      -2.410  -8.306  24.434  1.00  0.68           C  
ATOM   2385  NH1 ARG A 161      -3.214  -9.284  24.054  1.00  0.68           N  
ATOM   2386  NH2 ARG A 161      -2.785  -7.482  25.386  1.00  0.68           N  
ATOM   2387  H   ARG A 161       4.168  -8.303  22.695  1.00  0.68           H  
ATOM   2388  HA  ARG A 161       3.152  -9.301  20.104  1.00  0.68           H  
ATOM   2389 1HB  ARG A 161       0.808  -9.203  20.612  1.00  0.68           H  
ATOM   2390 2HB  ARG A 161       1.553 -10.166  21.856  1.00  0.68           H  
ATOM   2391 1HG  ARG A 161       1.450  -8.430  23.438  1.00  0.68           H  
ATOM   2392 2HG  ARG A 161       0.791  -7.321  22.224  1.00  0.68           H  
ATOM   2393 1HD  ARG A 161      -1.131  -8.738  21.930  1.00  0.68           H  
ATOM   2394 2HD  ARG A 161      -0.532  -9.907  23.093  1.00  0.68           H  
ATOM   2395  HE  ARG A 161      -0.680  -7.306  24.287  1.00  0.68           H  
ATOM   2396 1HH1 ARG A 161      -2.946  -9.942  23.308  1.00  0.68           H  
ATOM   2397 2HH1 ARG A 161      -4.111  -9.392  24.499  1.00  0.68           H  
ATOM   2398 1HH2 ARG A 161      -2.130  -6.735  25.647  1.00  0.68           H  
ATOM   2399 2HH2 ARG A 161      -3.682  -7.575  25.830  1.00  0.68           H  
ATOM   2400  N   PRO A 162       2.603  -6.749  19.590  1.00  0.72           N  
ATOM   2401  CA  PRO A 162       2.522  -5.328  19.316  1.00  0.72           C  
ATOM   2402  C   PRO A 162       1.359  -4.716  20.078  1.00  0.72           C  
ATOM   2403  O   PRO A 162       0.355  -5.382  20.322  1.00  0.72           O  
ATOM   2404  CB  PRO A 162       2.319  -5.296  17.815  1.00  0.72           C  
ATOM   2405  CG  PRO A 162       1.757  -6.612  17.479  1.00  0.72           C  
ATOM   2406  CD  PRO A 162       2.368  -7.596  18.436  1.00  0.72           C  
ATOM   2407  HA  PRO A 162       3.468  -4.841  19.577  1.00  0.72           H  
ATOM   2408 1HB  PRO A 162       1.614  -4.513  17.585  1.00  0.72           H  
ATOM   2409 2HB  PRO A 162       3.263  -5.061  17.300  1.00  0.72           H  
ATOM   2410 1HG  PRO A 162       0.691  -6.560  17.594  1.00  0.72           H  
ATOM   2411 2HG  PRO A 162       1.963  -6.813  16.455  1.00  0.72           H  
ATOM   2412 1HD  PRO A 162       1.633  -8.383  18.641  1.00  0.72           H  
ATOM   2413 2HD  PRO A 162       3.317  -7.994  18.038  1.00  0.72           H  
ATOM   2414  N   SER A 163       1.485  -3.442  20.429  1.00  0.75           N  
ATOM   2415  CA  SER A 163       0.421  -2.743  21.150  1.00  0.75           C  
ATOM   2416  C   SER A 163      -0.719  -2.308  20.237  1.00  0.75           C  
ATOM   2417  O   SER A 163      -0.629  -2.403  19.010  1.00  0.75           O  
ATOM   2418  CB  SER A 163       0.993  -1.589  21.962  1.00  0.75           C  
ATOM   2419  OG  SER A 163       1.564  -0.603  21.163  1.00  0.75           O  
ATOM   2420  H   SER A 163       2.335  -2.928  20.188  1.00  0.75           H  
ATOM   2421  HA  SER A 163      -0.005  -3.443  21.872  1.00  0.75           H  
ATOM   2422 1HB  SER A 163       0.213  -1.152  22.584  1.00  0.75           H  
ATOM   2423 2HB  SER A 163       1.756  -1.982  22.631  1.00  0.75           H  
ATOM   2424  HG  SER A 163       0.873  -0.003  20.827  1.00  0.75           H  
ATOM   2425  N   GLU A 164      -1.799  -1.833  20.844  1.00  0.79           N  
ATOM   2426  CA  GLU A 164      -3.004  -1.411  20.138  1.00  0.79           C  
ATOM   2427  C   GLU A 164      -2.772  -0.279  19.127  1.00  0.79           C  
ATOM   2428  O   GLU A 164      -3.535  -0.125  18.177  1.00  0.79           O  
ATOM   2429  CB  GLU A 164      -4.040  -1.001  21.180  1.00  0.79           C  
ATOM   2430  CG  GLU A 164      -4.447  -2.162  22.101  1.00  0.79           C  
ATOM   2431  CD  GLU A 164      -3.450  -2.378  23.226  1.00  0.79           C  
ATOM   2432  OE1 GLU A 164      -2.513  -1.617  23.304  1.00  0.79           O  
ATOM   2433  OE2 GLU A 164      -3.593  -3.321  23.982  1.00  0.79           O  
ATOM   2434  H   GLU A 164      -1.795  -1.777  21.850  1.00  0.79           H  
ATOM   2435  HA  GLU A 164      -3.389  -2.273  19.589  1.00  0.79           H  
ATOM   2436 1HB  GLU A 164      -3.642  -0.195  21.796  1.00  0.79           H  
ATOM   2437 2HB  GLU A 164      -4.935  -0.628  20.681  1.00  0.79           H  
ATOM   2438 1HG  GLU A 164      -5.427  -1.951  22.530  1.00  0.79           H  
ATOM   2439 2HG  GLU A 164      -4.526  -3.072  21.508  1.00  0.79           H  
ATOM   2440  N   ASP A 165      -1.728   0.521  19.337  1.00  0.83           N  
ATOM   2441  CA  ASP A 165      -1.417   1.610  18.418  1.00  0.83           C  
ATOM   2442  C   ASP A 165      -0.394   1.216  17.339  1.00  0.83           C  
ATOM   2443  O   ASP A 165       0.103   2.078  16.615  1.00  0.83           O  
ATOM   2444  CB  ASP A 165      -0.938   2.857  19.188  1.00  0.83           C  
ATOM   2445  CG  ASP A 165       0.383   2.710  19.994  1.00  0.83           C  
ATOM   2446  OD1 ASP A 165       0.948   1.638  20.056  1.00  0.83           O  
ATOM   2447  OD2 ASP A 165       0.821   3.696  20.532  1.00  0.83           O  
ATOM   2448  H   ASP A 165      -1.148   0.356  20.141  1.00  0.83           H  
ATOM   2449  HA  ASP A 165      -2.339   1.885  17.904  1.00  0.83           H  
ATOM   2450 1HB  ASP A 165      -0.808   3.676  18.479  1.00  0.83           H  
ATOM   2451 2HB  ASP A 165      -1.723   3.163  19.881  1.00  0.83           H  
ATOM   2452  N   PHE A 166      -0.064  -0.076  17.244  1.00  0.87           N  
ATOM   2453  CA  PHE A 166       0.897  -0.572  16.262  1.00  0.87           C  
ATOM   2454  C   PHE A 166       0.374  -0.524  14.828  1.00  0.87           C  
ATOM   2455  O   PHE A 166      -0.763  -0.922  14.556  1.00  0.87           O  
ATOM   2456  CB  PHE A 166       1.348  -1.974  16.620  1.00  0.87           C  
ATOM   2457  CG  PHE A 166       2.417  -2.496  15.740  1.00  0.87           C  
ATOM   2458  CD1 PHE A 166       3.731  -2.075  15.907  1.00  0.87           C  
ATOM   2459  CD2 PHE A 166       2.127  -3.413  14.753  1.00  0.87           C  
ATOM   2460  CE1 PHE A 166       4.723  -2.559  15.093  1.00  0.87           C  
ATOM   2461  CE2 PHE A 166       3.110  -3.892  13.949  1.00  0.87           C  
ATOM   2462  CZ  PHE A 166       4.417  -3.459  14.117  1.00  0.87           C  
ATOM   2463  H   PHE A 166      -0.480  -0.757  17.877  1.00  0.87           H  
ATOM   2464  HA  PHE A 166       1.773   0.051  16.307  1.00  0.87           H  
ATOM   2465 1HB  PHE A 166       1.718  -1.980  17.652  1.00  0.87           H  
ATOM   2466 2HB  PHE A 166       0.495  -2.649  16.573  1.00  0.87           H  
ATOM   2467  HD1 PHE A 166       3.967  -1.347  16.696  1.00  0.87           H  
ATOM   2468  HD2 PHE A 166       1.102  -3.747  14.627  1.00  0.87           H  
ATOM   2469  HE1 PHE A 166       5.746  -2.230  15.228  1.00  0.87           H  
ATOM   2470  HE2 PHE A 166       2.863  -4.609  13.184  1.00  0.87           H  
ATOM   2471  HZ  PHE A 166       5.205  -3.833  13.481  1.00  0.87           H  
ATOM   2472  N   GLU A 167       1.217  -0.049  13.909  1.00  0.92           N  
ATOM   2473  CA  GLU A 167       0.863   0.021  12.492  1.00  0.92           C  
ATOM   2474  C   GLU A 167       2.048  -0.076  11.524  1.00  0.92           C  
ATOM   2475  O   GLU A 167       3.086   0.561  11.733  1.00  0.92           O  
ATOM   2476  CB  GLU A 167       0.135   1.350  12.237  1.00  0.92           C  
ATOM   2477  CG  GLU A 167      -0.358   1.585  10.810  1.00  0.92           C  
ATOM   2478  CD  GLU A 167      -1.151   2.868  10.668  1.00  0.92           C  
ATOM   2479  OE1 GLU A 167      -0.771   3.857  11.260  1.00  0.92           O  
ATOM   2480  OE2 GLU A 167      -2.142   2.857   9.976  1.00  0.92           O  
ATOM   2481  H   GLU A 167       2.121   0.295  14.229  1.00  0.92           H  
ATOM   2482  HA  GLU A 167       0.189  -0.805  12.273  1.00  0.92           H  
ATOM   2483 1HB  GLU A 167      -0.729   1.416  12.900  1.00  0.92           H  
ATOM   2484 2HB  GLU A 167       0.802   2.174  12.496  1.00  0.92           H  
ATOM   2485 1HG  GLU A 167       0.503   1.642  10.145  1.00  0.92           H  
ATOM   2486 2HG  GLU A 167      -0.968   0.737  10.496  1.00  0.92           H  
ATOM   2487  N   PHE A 168       1.879  -0.831  10.428  1.00  0.98           N  
ATOM   2488  CA  PHE A 168       2.889  -0.823   9.362  1.00  0.98           C  
ATOM   2489  C   PHE A 168       2.463   0.012   8.160  1.00  0.98           C  
ATOM   2490  O   PHE A 168       1.281   0.039   7.799  1.00  0.98           O  
ATOM   2491  CB  PHE A 168       3.210  -2.185   8.802  1.00  0.98           C  
ATOM   2492  CG  PHE A 168       4.003  -3.120   9.596  1.00  0.98           C  
ATOM   2493  CD1 PHE A 168       3.449  -4.198  10.241  1.00  0.98           C  
ATOM   2494  CD2 PHE A 168       5.362  -2.922   9.662  1.00  0.98           C  
ATOM   2495  CE1 PHE A 168       4.268  -5.070  10.919  1.00  0.98           C  
ATOM   2496  CE2 PHE A 168       6.163  -3.769  10.341  1.00  0.98           C  
ATOM   2497  CZ  PHE A 168       5.624  -4.850  10.959  1.00  0.98           C  
ATOM   2498  H   PHE A 168       1.040  -1.405  10.312  1.00  0.98           H  
ATOM   2499  HA  PHE A 168       3.809  -0.395   9.755  1.00  0.98           H  
ATOM   2500 1HB  PHE A 168       2.296  -2.684   8.508  1.00  0.98           H  
ATOM   2501 2HB  PHE A 168       3.754  -1.993   7.926  1.00  0.98           H  
ATOM   2502  HD1 PHE A 168       2.371  -4.365  10.190  1.00  0.98           H  
ATOM   2503  HD2 PHE A 168       5.793  -2.061   9.142  1.00  0.98           H  
ATOM   2504  HE1 PHE A 168       3.849  -5.939  11.422  1.00  0.98           H  
ATOM   2505  HE2 PHE A 168       7.238  -3.593  10.381  1.00  0.98           H  
ATOM   2506  HZ  PHE A 168       6.270  -5.534  11.480  1.00  0.98           H  
ATOM   2507  N   VAL A 169       3.435   0.651   7.512  1.00  1.08           N  
ATOM   2508  CA  VAL A 169       3.181   1.441   6.313  1.00  1.08           C  
ATOM   2509  C   VAL A 169       4.122   1.166   5.147  1.00  1.08           C  
ATOM   2510  O   VAL A 169       5.232   0.640   5.318  1.00  1.08           O  
ATOM   2511  CB  VAL A 169       3.249   2.943   6.628  1.00  1.08           C  
ATOM   2512  CG1 VAL A 169       2.196   3.334   7.621  1.00  1.08           C  
ATOM   2513  CG2 VAL A 169       4.615   3.263   7.189  1.00  1.08           C  
ATOM   2514  H   VAL A 169       4.389   0.588   7.870  1.00  1.08           H  
ATOM   2515  HA  VAL A 169       2.169   1.216   5.979  1.00  1.08           H  
ATOM   2516  HB  VAL A 169       3.079   3.505   5.714  1.00  1.08           H  
ATOM   2517 1HG1 VAL A 169       2.268   4.397   7.799  1.00  1.08           H  
ATOM   2518 2HG1 VAL A 169       1.209   3.102   7.222  1.00  1.08           H  
ATOM   2519 3HG1 VAL A 169       2.341   2.797   8.552  1.00  1.08           H  
ATOM   2520 1HG2 VAL A 169       4.685   4.326   7.396  1.00  1.08           H  
ATOM   2521 2HG2 VAL A 169       4.761   2.704   8.108  1.00  1.08           H  
ATOM   2522 3HG2 VAL A 169       5.373   2.979   6.467  1.00  1.08           H  
ATOM   2523  N   MET A 170       3.700   1.634   3.967  1.00  1.26           N  
ATOM   2524  CA  MET A 170       4.536   1.572   2.781  1.00  1.26           C  
ATOM   2525  C   MET A 170       4.952   0.155   2.398  1.00  1.26           C  
ATOM   2526  O   MET A 170       6.087  -0.254   2.624  1.00  1.26           O  
ATOM   2527  CB  MET A 170       5.754   2.448   2.988  1.00  1.26           C  
ATOM   2528  CG  MET A 170       5.494   3.925   3.090  1.00  1.26           C  
ATOM   2529  SD  MET A 170       7.033   4.835   3.290  1.00  1.26           S  
ATOM   2530  CE  MET A 170       7.417   4.489   5.010  1.00  1.26           C  
ATOM   2531  H   MET A 170       2.778   2.042   3.901  1.00  1.26           H  
ATOM   2532  HA  MET A 170       3.965   1.975   1.949  1.00  1.26           H  
ATOM   2533 1HB  MET A 170       6.268   2.175   3.887  1.00  1.26           H  
ATOM   2534 2HB  MET A 170       6.438   2.299   2.166  1.00  1.26           H  
ATOM   2535 1HG  MET A 170       4.991   4.278   2.192  1.00  1.26           H  
ATOM   2536 2HG  MET A 170       4.857   4.133   3.948  1.00  1.26           H  
ATOM   2537 1HE  MET A 170       8.358   4.970   5.278  1.00  1.26           H  
ATOM   2538 2HE  MET A 170       6.623   4.876   5.641  1.00  1.26           H  
ATOM   2539 3HE  MET A 170       7.505   3.421   5.154  1.00  1.26           H  
ATOM   2540  N   ILE A 171       4.003  -0.620   1.882  1.00  1.55           N  
ATOM   2541  CA  ILE A 171       4.249  -2.021   1.536  1.00  1.55           C  
ATOM   2542  C   ILE A 171       5.386  -2.122   0.507  1.00  1.55           C  
ATOM   2543  O   ILE A 171       5.479  -1.312  -0.424  1.00  1.55           O  
ATOM   2544  CB  ILE A 171       2.971  -2.649   0.926  1.00  1.55           C  
ATOM   2545  CG1 ILE A 171       3.030  -4.201   0.912  1.00  1.55           C  
ATOM   2546  CG2 ILE A 171       2.802  -2.147  -0.489  1.00  1.55           C  
ATOM   2547  CD1 ILE A 171       2.853  -4.834   2.269  1.00  1.55           C  
ATOM   2548  H   ILE A 171       3.079  -0.234   1.719  1.00  1.55           H  
ATOM   2549  HA  ILE A 171       4.535  -2.568   2.429  1.00  1.55           H  
ATOM   2550  HB  ILE A 171       2.106  -2.353   1.520  1.00  1.55           H  
ATOM   2551 1HG1 ILE A 171       2.250  -4.575   0.255  1.00  1.55           H  
ATOM   2552 2HG1 ILE A 171       3.993  -4.521   0.520  1.00  1.55           H  
ATOM   2553 1HG2 ILE A 171       1.890  -2.563  -0.919  1.00  1.55           H  
ATOM   2554 2HG2 ILE A 171       2.734  -1.067  -0.493  1.00  1.55           H  
ATOM   2555 3HG2 ILE A 171       3.659  -2.455  -1.084  1.00  1.55           H  
ATOM   2556 1HD1 ILE A 171       2.911  -5.917   2.179  1.00  1.55           H  
ATOM   2557 2HD1 ILE A 171       3.631  -4.493   2.927  1.00  1.55           H  
ATOM   2558 3HD1 ILE A 171       1.883  -4.554   2.678  1.00  1.55           H  
ATOM   2559  N   ARG A 172       6.262  -3.098   0.714  1.00  2.00           N  
ATOM   2560  CA  ARG A 172       7.411  -3.379  -0.135  1.00  2.00           C  
ATOM   2561  C   ARG A 172       7.515  -4.876  -0.371  1.00  2.00           C  
ATOM   2562  O   ARG A 172       7.056  -5.667   0.441  1.00  2.00           O  
ATOM   2563  CB  ARG A 172       8.706  -2.900   0.513  1.00  2.00           C  
ATOM   2564  CG  ARG A 172       8.808  -1.408   0.719  1.00  2.00           C  
ATOM   2565  CD  ARG A 172       8.947  -0.690  -0.573  1.00  2.00           C  
ATOM   2566  NE  ARG A 172       9.130   0.739  -0.395  1.00  2.00           N  
ATOM   2567  CZ  ARG A 172       8.131   1.647  -0.318  1.00  2.00           C  
ATOM   2568  NH1 ARG A 172       6.866   1.278  -0.418  1.00  2.00           N  
ATOM   2569  NH2 ARG A 172       8.427   2.928  -0.148  1.00  2.00           N  
ATOM   2570  H   ARG A 172       6.112  -3.684   1.521  1.00  2.00           H  
ATOM   2571  HA  ARG A 172       7.277  -2.878  -1.092  1.00  2.00           H  
ATOM   2572 1HB  ARG A 172       8.807  -3.369   1.493  1.00  2.00           H  
ATOM   2573 2HB  ARG A 172       9.556  -3.223  -0.088  1.00  2.00           H  
ATOM   2574 1HG  ARG A 172       7.935  -1.038   1.231  1.00  2.00           H  
ATOM   2575 2HG  ARG A 172       9.690  -1.202   1.321  1.00  2.00           H  
ATOM   2576 1HD  ARG A 172       9.807  -1.079  -1.114  1.00  2.00           H  
ATOM   2577 2HD  ARG A 172       8.045  -0.844  -1.165  1.00  2.00           H  
ATOM   2578  HE  ARG A 172      10.076   1.079  -0.314  1.00  2.00           H  
ATOM   2579 1HH1 ARG A 172       6.600   0.287  -0.543  1.00  2.00           H  
ATOM   2580 2HH1 ARG A 172       6.141   1.971  -0.363  1.00  2.00           H  
ATOM   2581 1HH2 ARG A 172       9.392   3.218  -0.074  1.00  2.00           H  
ATOM   2582 2HH2 ARG A 172       7.690   3.616  -0.101  1.00  2.00           H  
ATOM   2583  N   ALA A 173       8.112  -5.294  -1.474  1.00  2.61           N  
ATOM   2584  CA  ALA A 173       8.314  -6.725  -1.617  1.00  2.61           C  
ATOM   2585  C   ALA A 173       9.325  -7.175  -0.550  1.00  2.61           C  
ATOM   2586  O   ALA A 173      10.236  -6.399  -0.251  1.00  2.61           O  
ATOM   2587  CB  ALA A 173       8.820  -7.068  -3.007  1.00  2.61           C  
ATOM   2588  H   ALA A 173       8.453  -4.644  -2.169  1.00  2.61           H  
ATOM   2589  HA  ALA A 173       7.358  -7.211  -1.469  1.00  2.61           H  
ATOM   2590 1HB  ALA A 173       8.955  -8.148  -3.086  1.00  2.61           H  
ATOM   2591 2HB  ALA A 173       8.098  -6.735  -3.753  1.00  2.61           H  
ATOM   2592 3HB  ALA A 173       9.774  -6.572  -3.178  1.00  2.61           H  
ATOM   2593  N   PRO A 174       9.171  -8.372   0.051  1.00  3.38           N  
ATOM   2594  CA  PRO A 174      10.104  -9.001   0.967  1.00  3.38           C  
ATOM   2595  C   PRO A 174      11.095  -9.881   0.221  1.00  3.38           C  
ATOM   2596  O   PRO A 174      11.819  -9.417  -0.660  1.00  3.38           O  
ATOM   2597  OXT PRO A 174      11.008 -11.099   0.356  1.00  3.38           O  
ATOM   2598  CB  PRO A 174       9.185  -9.847   1.848  1.00  3.38           C  
ATOM   2599  CG  PRO A 174       8.042 -10.251   0.921  1.00  3.38           C  
ATOM   2600  CD  PRO A 174       7.881  -9.088  -0.061  1.00  3.38           C  
ATOM   2601  HA  PRO A 174      10.626  -8.227   1.548  1.00  3.38           H  
ATOM   2602 1HB  PRO A 174       9.739 -10.710   2.247  1.00  3.38           H  
ATOM   2603 2HB  PRO A 174       8.860  -9.262   2.715  1.00  3.38           H  
ATOM   2604 1HG  PRO A 174       8.282 -11.200   0.418  1.00  3.38           H  
ATOM   2605 2HG  PRO A 174       7.129 -10.429   1.507  1.00  3.38           H  
ATOM   2606 1HD  PRO A 174       7.721  -9.466  -1.082  1.00  3.38           H  
ATOM   2607 2HD  PRO A 174       7.053  -8.449   0.297  1.00  3.38           H  
TER    2608
ENDMDL

REMARK ID 698165 MODEL 3 9i3e
PFRMAT TS
TARGET 9i3e
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.100  -1.115   0.521  1.00 10.24           N  
ATOM      2  CA  GLY A   1       0.167  -0.088   1.558  1.00 10.24           C  
ATOM      3  C   GLY A   1       1.164   0.999   1.183  1.00 10.24           C  
ATOM      4  O   GLY A   1       1.893   1.516   2.030  1.00 10.24           O  
ATOM      5  H   GLY A   1       0.910  -1.698   0.364  1.00 10.24           H  
ATOM      6 1HA  GLY A   1      -0.820   0.353   1.701  1.00 10.24           H  
ATOM      7 2HA  GLY A   1       0.457  -0.543   2.505  1.00 10.24           H  
ATOM      8  N   GLY A   2       1.201   1.321  -0.103  1.00  9.75           N  
ATOM      9  CA  GLY A   2       2.084   2.355  -0.622  1.00  9.75           C  
ATOM     10  C   GLY A   2       1.387   3.713  -0.573  1.00  9.75           C  
ATOM     11  O   GLY A   2       0.320   3.838   0.031  1.00  9.75           O  
ATOM     12  H   GLY A   2       0.575   0.833  -0.731  1.00  9.75           H  
ATOM     13 1HA  GLY A   2       2.994   2.374  -0.022  1.00  9.75           H  
ATOM     14 2HA  GLY A   2       2.362   2.109  -1.646  1.00  9.75           H  
ATOM     15  N   PRO A   3       1.982   4.749  -1.175  1.00  9.14           N  
ATOM     16  CA  PRO A   3       1.472   6.099  -1.256  1.00  9.14           C  
ATOM     17  C   PRO A   3       0.114   6.080  -1.955  1.00  9.14           C  
ATOM     18  O   PRO A   3      -0.174   5.127  -2.688  1.00  9.14           O  
ATOM     19  CB  PRO A   3       2.540   6.827  -2.087  1.00  9.14           C  
ATOM     20  CG  PRO A   3       3.793   5.998  -1.913  1.00  9.14           C  
ATOM     21  CD  PRO A   3       3.304   4.569  -1.815  1.00  9.14           C  
ATOM     22  HA  PRO A   3       1.425   6.494  -0.231  1.00  9.14           H  
ATOM     23 1HB  PRO A   3       2.221   6.904  -3.131  1.00  9.14           H  
ATOM     24 2HB  PRO A   3       2.669   7.855  -1.719  1.00  9.14           H  
ATOM     25 1HG  PRO A   3       4.474   6.156  -2.765  1.00  9.14           H  
ATOM     26 2HG  PRO A   3       4.337   6.324  -1.012  1.00  9.14           H  
ATOM     27 1HD  PRO A   3       3.201   4.125  -2.817  1.00  9.14           H  
ATOM     28 2HD  PRO A   3       3.995   4.008  -1.177  1.00  9.14           H  
ATOM     29  N   PRO A   4      -0.750   7.093  -1.760  1.00  8.46           N  
ATOM     30  CA  PRO A   4      -2.023   7.271  -2.446  1.00  8.46           C  
ATOM     31  C   PRO A   4      -1.899   7.162  -3.968  1.00  8.46           C  
ATOM     32  O   PRO A   4      -2.827   6.719  -4.636  1.00  8.46           O  
ATOM     33  CB  PRO A   4      -2.413   8.689  -2.028  1.00  8.46           C  
ATOM     34  CG  PRO A   4      -1.788   8.859  -0.665  1.00  8.46           C  
ATOM     35  CD  PRO A   4      -0.457   8.138  -0.756  1.00  8.46           C  
ATOM     36  HA  PRO A   4      -2.746   6.535  -2.061  1.00  8.46           H  
ATOM     37 1HB  PRO A   4      -2.042   9.414  -2.766  1.00  8.46           H  
ATOM     38 2HB  PRO A   4      -3.509   8.784  -2.010  1.00  8.46           H  
ATOM     39 1HG  PRO A   4      -1.678   9.929  -0.427  1.00  8.46           H  
ATOM     40 2HG  PRO A   4      -2.446   8.430   0.106  1.00  8.46           H  
ATOM     41 1HD  PRO A   4       0.342   8.808  -1.099  1.00  8.46           H  
ATOM     42 2HD  PRO A   4      -0.257   7.705   0.230  1.00  8.46           H  
ATOM     43  N   GLN A   5      -0.753   7.584  -4.518  1.00  7.71           N  
ATOM     44  CA  GLN A   5      -0.521   7.523  -5.962  1.00  7.71           C  
ATOM     45  C   GLN A   5      -1.645   8.144  -6.779  1.00  7.71           C  
ATOM     46  O   GLN A   5      -2.137   7.546  -7.735  1.00  7.71           O  
ATOM     47  CB  GLN A   5      -0.276   6.070  -6.370  1.00  7.71           C  
ATOM     48  CG  GLN A   5       0.987   5.508  -5.747  1.00  7.71           C  
ATOM     49  CD  GLN A   5       1.157   4.037  -5.929  1.00  7.71           C  
ATOM     50  OE1 GLN A   5       1.544   3.530  -6.990  1.00  7.71           O  
ATOM     51  NE2 GLN A   5       0.858   3.322  -4.850  1.00  7.71           N  
ATOM     52  H   GLN A   5      -0.019   7.942  -3.929  1.00  7.71           H  
ATOM     53  HA  GLN A   5       0.386   8.084  -6.179  1.00  7.71           H  
ATOM     54 1HB  GLN A   5      -1.117   5.444  -6.065  1.00  7.71           H  
ATOM     55 2HB  GLN A   5      -0.190   6.003  -7.452  1.00  7.71           H  
ATOM     56 1HG  GLN A   5       1.840   6.000  -6.207  1.00  7.71           H  
ATOM     57 2HG  GLN A   5       0.983   5.715  -4.704  1.00  7.71           H  
ATOM     58 1HE2 GLN A   5       0.936   2.327  -4.863  1.00  7.71           H  
ATOM     59 2HE2 GLN A   5       0.534   3.816  -4.005  1.00  7.71           H  
ATOM     60  N   GLN A   6      -2.029   9.366  -6.413  1.00  6.92           N  
ATOM     61  CA  GLN A   6      -3.075  10.094  -7.116  1.00  6.92           C  
ATOM     62  C   GLN A   6      -2.733  10.283  -8.579  1.00  6.92           C  
ATOM     63  O   GLN A   6      -1.603  10.646  -8.915  1.00  6.92           O  
ATOM     64  CB  GLN A   6      -3.306  11.471  -6.478  1.00  6.92           C  
ATOM     65  CG  GLN A   6      -4.414  12.308  -7.143  1.00  6.92           C  
ATOM     66  CD  GLN A   6      -4.651  13.645  -6.433  1.00  6.92           C  
ATOM     67  OE1 GLN A   6      -4.746  13.687  -5.198  1.00  6.92           O  
ATOM     68  NE2 GLN A   6      -4.740  14.738  -7.196  1.00  6.92           N  
ATOM     69  H   GLN A   6      -1.582   9.791  -5.615  1.00  6.92           H  
ATOM     70  HA  GLN A   6      -3.997   9.514  -7.057  1.00  6.92           H  
ATOM     71 1HB  GLN A   6      -3.566  11.342  -5.427  1.00  6.92           H  
ATOM     72 2HB  GLN A   6      -2.383  12.048  -6.520  1.00  6.92           H  
ATOM     73 1HG  GLN A   6      -4.122  12.536  -8.176  1.00  6.92           H  
ATOM     74 2HG  GLN A   6      -5.345  11.745  -7.139  1.00  6.92           H  
ATOM     75 1HE2 GLN A   6      -4.888  15.630  -6.781  1.00  6.92           H  
ATOM     76 2HE2 GLN A   6      -4.646  14.680  -8.228  1.00  6.92           H  
ATOM     77  N   VAL A   7      -3.710  10.041  -9.445  1.00  6.06           N  
ATOM     78  CA  VAL A   7      -3.518  10.236 -10.868  1.00  6.06           C  
ATOM     79  C   VAL A   7      -4.415  11.337 -11.391  1.00  6.06           C  
ATOM     80  O   VAL A   7      -5.640  11.246 -11.304  1.00  6.06           O  
ATOM     81  CB  VAL A   7      -3.828   8.945 -11.648  1.00  6.06           C  
ATOM     82  CG1 VAL A   7      -3.659   9.198 -13.145  1.00  6.06           C  
ATOM     83  CG2 VAL A   7      -2.906   7.841 -11.181  1.00  6.06           C  
ATOM     84  H   VAL A   7      -4.605   9.721  -9.104  1.00  6.06           H  
ATOM     85  HA  VAL A   7      -2.480  10.518 -11.049  1.00  6.06           H  
ATOM     86  HB  VAL A   7      -4.866   8.652 -11.473  1.00  6.06           H  
ATOM     87 1HG1 VAL A   7      -3.880   8.292 -13.701  1.00  6.06           H  
ATOM     88 2HG1 VAL A   7      -4.337   9.991 -13.464  1.00  6.06           H  
ATOM     89 3HG1 VAL A   7      -2.632   9.502 -13.346  1.00  6.06           H  
ATOM     90 1HG2 VAL A   7      -3.123   6.939 -11.729  1.00  6.06           H  
ATOM     91 2HG2 VAL A   7      -1.871   8.132 -11.357  1.00  6.06           H  
ATOM     92 3HG2 VAL A   7      -3.055   7.662 -10.117  1.00  6.06           H  
ATOM     93  N   ASP A   8      -3.808  12.358 -11.968  1.00  5.14           N  
ATOM     94  CA  ASP A   8      -4.585  13.444 -12.526  1.00  5.14           C  
ATOM     95  C   ASP A   8      -4.865  13.100 -13.978  1.00  5.14           C  
ATOM     96  O   ASP A   8      -3.946  12.958 -14.783  1.00  5.14           O  
ATOM     97  CB  ASP A   8      -3.838  14.765 -12.385  1.00  5.14           C  
ATOM     98  CG  ASP A   8      -3.730  15.209 -10.909  1.00  5.14           C  
ATOM     99  OD1 ASP A   8      -4.527  14.762 -10.102  1.00  5.14           O  
ATOM    100  OD2 ASP A   8      -2.847  15.967 -10.607  1.00  5.14           O  
ATOM    101  H   ASP A   8      -2.799  12.378 -12.014  1.00  5.14           H  
ATOM    102  HA  ASP A   8      -5.534  13.521 -11.996  1.00  5.14           H  
ATOM    103 1HB  ASP A   8      -2.836  14.670 -12.805  1.00  5.14           H  
ATOM    104 2HB  ASP A   8      -4.361  15.538 -12.949  1.00  5.14           H  
ATOM    105  N   GLN A   9      -6.134  12.908 -14.291  1.00  4.17           N  
ATOM    106  CA  GLN A   9      -6.522  12.458 -15.616  1.00  4.17           C  
ATOM    107  C   GLN A   9      -6.859  13.605 -16.557  1.00  4.17           C  
ATOM    108  O   GLN A   9      -7.362  14.645 -16.135  1.00  4.17           O  
ATOM    109  CB  GLN A   9      -7.716  11.509 -15.502  1.00  4.17           C  
ATOM    110  CG  GLN A   9      -7.412  10.224 -14.715  1.00  4.17           C  
ATOM    111  CD  GLN A   9      -8.587   9.240 -14.678  1.00  4.17           C  
ATOM    112  OE1 GLN A   9      -9.789   9.591 -14.584  1.00  4.17           O  
ATOM    113  NE2 GLN A   9      -8.238   7.969 -14.763  1.00  4.17           N  
ATOM    114  H   GLN A   9      -6.838  13.048 -13.581  1.00  4.17           H  
ATOM    115  HA  GLN A   9      -5.687  11.909 -16.048  1.00  4.17           H  
ATOM    116 1HB  GLN A   9      -8.525  12.023 -15.009  1.00  4.17           H  
ATOM    117 2HB  GLN A   9      -8.060  11.238 -16.499  1.00  4.17           H  
ATOM    118 1HG  GLN A   9      -6.565   9.723 -15.185  1.00  4.17           H  
ATOM    119 2HG  GLN A   9      -7.156  10.491 -13.685  1.00  4.17           H  
ATOM    120 1HE2 GLN A   9      -8.933   7.259 -14.755  1.00  4.17           H  
ATOM    121 2HE2 GLN A   9      -7.275   7.692 -14.792  1.00  4.17           H  
ATOM    122  N   GLN A  10      -6.602  13.388 -17.843  1.00  3.26           N  
ATOM    123  CA  GLN A  10      -6.969  14.324 -18.899  1.00  3.26           C  
ATOM    124  C   GLN A  10      -8.488  14.442 -18.982  1.00  3.26           C  
ATOM    125  O   GLN A  10      -9.178  13.434 -18.939  1.00  3.26           O  
ATOM    126  CB  GLN A  10      -6.405  13.836 -20.241  1.00  3.26           C  
ATOM    127  CG  GLN A  10      -6.632  14.759 -21.418  1.00  3.26           C  
ATOM    128  CD  GLN A  10      -6.038  14.211 -22.705  1.00  3.26           C  
ATOM    129  OE1 GLN A  10      -5.773  13.009 -22.812  1.00  3.26           O  
ATOM    130  NE2 GLN A  10      -5.819  15.079 -23.684  1.00  3.26           N  
ATOM    131  H   GLN A  10      -6.146  12.525 -18.102  1.00  3.26           H  
ATOM    132  HA  GLN A  10      -6.556  15.305 -18.662  1.00  3.26           H  
ATOM    133 1HB  GLN A  10      -5.328  13.696 -20.143  1.00  3.26           H  
ATOM    134 2HB  GLN A  10      -6.828  12.871 -20.481  1.00  3.26           H  
ATOM    135 1HG  GLN A  10      -7.690  14.864 -21.566  1.00  3.26           H  
ATOM    136 2HG  GLN A  10      -6.180  15.729 -21.210  1.00  3.26           H  
ATOM    137 1HE2 GLN A  10      -5.427  14.768 -24.552  1.00  3.26           H  
ATOM    138 2HE2 GLN A  10      -6.040  16.050 -23.558  1.00  3.26           H  
ATOM    139  N   GLU A  11      -9.013  15.655 -19.110  1.00  2.47           N  
ATOM    140  CA  GLU A  11     -10.463  15.835 -19.243  1.00  2.47           C  
ATOM    141  C   GLU A  11     -11.023  15.447 -20.625  1.00  2.47           C  
ATOM    142  O   GLU A  11     -12.139  14.941 -20.735  1.00  2.47           O  
ATOM    143  CB  GLU A  11     -10.859  17.276 -18.929  1.00  2.47           C  
ATOM    144  CG  GLU A  11     -12.369  17.526 -18.918  1.00  2.47           C  
ATOM    145  CD  GLU A  11     -13.120  16.804 -17.789  1.00  2.47           C  
ATOM    146  OE1 GLU A  11     -12.520  16.520 -16.770  1.00  2.47           O  
ATOM    147  OE2 GLU A  11     -14.281  16.519 -17.966  1.00  2.47           O  
ATOM    148  H   GLU A  11      -8.409  16.465 -19.107  1.00  2.47           H  
ATOM    149  HA  GLU A  11     -10.939  15.191 -18.504  1.00  2.47           H  
ATOM    150 1HB  GLU A  11     -10.463  17.555 -17.953  1.00  2.47           H  
ATOM    151 2HB  GLU A  11     -10.413  17.943 -19.668  1.00  2.47           H  
ATOM    152 1HG  GLU A  11     -12.547  18.598 -18.830  1.00  2.47           H  
ATOM    153 2HG  GLU A  11     -12.764  17.203 -19.870  1.00  2.47           H  
ATOM    154  N   THR A  12     -10.271  15.714 -21.684  1.00  1.86           N  
ATOM    155  CA  THR A  12     -10.786  15.538 -23.042  1.00  1.86           C  
ATOM    156  C   THR A  12     -11.527  14.219 -23.299  1.00  1.86           C  
ATOM    157  O   THR A  12     -12.668  14.245 -23.774  1.00  1.86           O  
ATOM    158  CB  THR A  12      -9.644  15.678 -24.063  1.00  1.86           C  
ATOM    159  OG1 THR A  12      -9.078  16.994 -23.971  1.00  1.86           O  
ATOM    160  CG2 THR A  12     -10.157  15.442 -25.452  1.00  1.86           C  
ATOM    161  H   THR A  12      -9.347  16.092 -21.541  1.00  1.86           H  
ATOM    162  HA  THR A  12     -11.493  16.347 -23.229  1.00  1.86           H  
ATOM    163  HB  THR A  12      -8.873  14.944 -23.843  1.00  1.86           H  
ATOM    164  HG1 THR A  12      -9.748  17.645 -24.205  1.00  1.86           H  
ATOM    165 1HG2 THR A  12      -9.341  15.538 -26.165  1.00  1.86           H  
ATOM    166 2HG2 THR A  12     -10.571  14.444 -25.508  1.00  1.86           H  
ATOM    167 3HG2 THR A  12     -10.933  16.171 -25.685  1.00  1.86           H  
ATOM    168  N   TRP A  13     -10.935  13.076 -22.948  1.00  1.41           N  
ATOM    169  CA  TRP A  13     -11.603  11.791 -23.184  1.00  1.41           C  
ATOM    170  C   TRP A  13     -12.954  11.677 -22.476  1.00  1.41           C  
ATOM    171  O   TRP A  13     -13.803  10.888 -22.885  1.00  1.41           O  
ATOM    172  CB  TRP A  13     -10.707  10.624 -22.781  1.00  1.41           C  
ATOM    173  CG  TRP A  13     -10.373  10.565 -21.326  1.00  1.41           C  
ATOM    174  CD1 TRP A  13      -9.302  11.140 -20.781  1.00  1.41           C  
ATOM    175  CD2 TRP A  13     -11.060   9.884 -20.225  1.00  1.41           C  
ATOM    176  NE1 TRP A  13      -9.262  10.901 -19.433  1.00  1.41           N  
ATOM    177  CE2 TRP A  13     -10.322  10.143 -19.079  1.00  1.41           C  
ATOM    178  CE3 TRP A  13     -12.215   9.089 -20.124  1.00  1.41           C  
ATOM    179  CZ2 TRP A  13     -10.692   9.667 -17.845  1.00  1.41           C  
ATOM    180  CZ3 TRP A  13     -12.568   8.595 -18.861  1.00  1.41           C  
ATOM    181  CH2 TRP A  13     -11.829   8.887 -17.759  1.00  1.41           C  
ATOM    182  H   TRP A  13     -10.012  13.098 -22.536  1.00  1.41           H  
ATOM    183  HA  TRP A  13     -11.784  11.704 -24.255  1.00  1.41           H  
ATOM    184 1HB  TRP A  13     -11.197   9.695 -23.057  1.00  1.41           H  
ATOM    185 2HB  TRP A  13      -9.772  10.676 -23.339  1.00  1.41           H  
ATOM    186  HD1 TRP A  13      -8.574  11.727 -21.332  1.00  1.41           H  
ATOM    187  HE1 TRP A  13      -8.559  11.261 -18.803  1.00  1.41           H  
ATOM    188  HE3 TRP A  13     -12.815   8.859 -21.005  1.00  1.41           H  
ATOM    189  HZ2 TRP A  13     -10.112   9.883 -16.967  1.00  1.41           H  
ATOM    190  HZ3 TRP A  13     -13.450   7.969 -18.774  1.00  1.41           H  
ATOM    191  HH2 TRP A  13     -12.129   8.494 -16.792  1.00  1.41           H  
ATOM    192  N   ARG A  14     -13.149  12.447 -21.403  1.00  1.11           N  
ATOM    193  CA  ARG A  14     -14.379  12.425 -20.641  1.00  1.11           C  
ATOM    194  C   ARG A  14     -15.459  13.182 -21.396  1.00  1.11           C  
ATOM    195  O   ARG A  14     -16.646  12.918 -21.235  1.00  1.11           O  
ATOM    196  CB  ARG A  14     -14.195  13.072 -19.276  1.00  1.11           C  
ATOM    197  CG  ARG A  14     -13.286  12.327 -18.330  1.00  1.11           C  
ATOM    198  CD  ARG A  14     -13.103  13.080 -17.088  1.00  1.11           C  
ATOM    199  NE  ARG A  14     -12.275  12.396 -16.113  1.00  1.11           N  
ATOM    200  CZ  ARG A  14     -11.825  12.975 -14.982  1.00  1.11           C  
ATOM    201  NH1 ARG A  14     -12.099  14.249 -14.734  1.00  1.11           N  
ATOM    202  NH2 ARG A  14     -11.105  12.281 -14.110  1.00  1.11           N  
ATOM    203  H   ARG A  14     -12.438  13.115 -21.123  1.00  1.11           H  
ATOM    204  HA  ARG A  14     -14.688  11.395 -20.506  1.00  1.11           H  
ATOM    205 1HB  ARG A  14     -13.847  14.087 -19.367  1.00  1.11           H  
ATOM    206 2HB  ARG A  14     -15.171  13.127 -18.789  1.00  1.11           H  
ATOM    207 1HG  ARG A  14     -13.701  11.350 -18.100  1.00  1.11           H  
ATOM    208 2HG  ARG A  14     -12.311  12.225 -18.801  1.00  1.11           H  
ATOM    209 1HD  ARG A  14     -12.625  14.019 -17.325  1.00  1.11           H  
ATOM    210 2HD  ARG A  14     -14.074  13.278 -16.634  1.00  1.11           H  
ATOM    211  HE  ARG A  14     -12.042  11.426 -16.276  1.00  1.11           H  
ATOM    212 1HH1 ARG A  14     -12.619  14.830 -15.417  1.00  1.11           H  
ATOM    213 2HH1 ARG A  14     -11.762  14.679 -13.890  1.00  1.11           H  
ATOM    214 1HH2 ARG A  14     -10.867  11.298 -14.286  1.00  1.11           H  
ATOM    215 2HH2 ARG A  14     -10.781  12.725 -13.265  1.00  1.11           H  
ATOM    216  N   THR A  15     -15.045  14.141 -22.229  1.00  0.92           N  
ATOM    217  CA  THR A  15     -16.016  14.962 -22.938  1.00  0.92           C  
ATOM    218  C   THR A  15     -16.358  14.371 -24.307  1.00  0.92           C  
ATOM    219  O   THR A  15     -17.407  14.678 -24.887  1.00  0.92           O  
ATOM    220  CB  THR A  15     -15.486  16.394 -23.098  1.00  0.92           C  
ATOM    221  OG1 THR A  15     -14.321  16.399 -23.932  1.00  0.92           O  
ATOM    222  CG2 THR A  15     -15.096  16.915 -21.728  1.00  0.92           C  
ATOM    223  H   THR A  15     -14.043  14.313 -22.344  1.00  0.92           H  
ATOM    224  HA  THR A  15     -16.925  15.006 -22.343  1.00  0.92           H  
ATOM    225  HB  THR A  15     -16.249  17.031 -23.538  1.00  0.92           H  
ATOM    226  HG1 THR A  15     -13.795  15.588 -23.772  1.00  0.92           H  
ATOM    227 1HG2 THR A  15     -14.705  17.928 -21.812  1.00  0.92           H  
ATOM    228 2HG2 THR A  15     -15.967  16.915 -21.075  1.00  0.92           H  
ATOM    229 3HG2 THR A  15     -14.331  16.265 -21.308  1.00  0.92           H  
ATOM    230  N   ASN A  16     -15.492  13.502 -24.817  1.00  0.82           N  
ATOM    231  CA  ASN A  16     -15.743  12.883 -26.112  1.00  0.82           C  
ATOM    232  C   ASN A  16     -16.776  11.764 -25.999  1.00  0.82           C  
ATOM    233  O   ASN A  16     -16.781  11.024 -25.019  1.00  0.82           O  
ATOM    234  CB  ASN A  16     -14.458  12.321 -26.696  1.00  0.82           C  
ATOM    235  CG  ASN A  16     -13.463  13.369 -27.107  1.00  0.82           C  
ATOM    236  OD1 ASN A  16     -13.806  14.516 -27.416  1.00  0.82           O  
ATOM    237  ND2 ASN A  16     -12.218  12.979 -27.140  1.00  0.82           N  
ATOM    238  H   ASN A  16     -14.624  13.319 -24.313  1.00  0.82           H  
ATOM    239  HA  ASN A  16     -16.145  13.636 -26.789  1.00  0.82           H  
ATOM    240 1HB  ASN A  16     -13.985  11.685 -25.945  1.00  0.82           H  
ATOM    241 2HB  ASN A  16     -14.693  11.688 -27.553  1.00  0.82           H  
ATOM    242 1HD2 ASN A  16     -11.502  13.619 -27.415  1.00  0.82           H  
ATOM    243 2HD2 ASN A  16     -11.984  12.038 -26.896  1.00  0.82           H  
ATOM    244  N   PHE A  17     -17.620  11.613 -27.022  1.00  0.77           N  
ATOM    245  CA  PHE A  17     -18.534  10.470 -27.076  1.00  0.77           C  
ATOM    246  C   PHE A  17     -17.948   9.320 -27.871  1.00  0.77           C  
ATOM    247  O   PHE A  17     -17.303   9.519 -28.904  1.00  0.77           O  
ATOM    248  CB  PHE A  17     -19.920  10.822 -27.643  1.00  0.77           C  
ATOM    249  CG  PHE A  17     -20.870  11.539 -26.696  1.00  0.77           C  
ATOM    250  CD1 PHE A  17     -20.998  12.913 -26.651  1.00  0.77           C  
ATOM    251  CD2 PHE A  17     -21.669  10.777 -25.855  1.00  0.77           C  
ATOM    252  CE1 PHE A  17     -21.907  13.503 -25.777  1.00  0.77           C  
ATOM    253  CE2 PHE A  17     -22.561  11.350 -24.983  1.00  0.77           C  
ATOM    254  CZ  PHE A  17     -22.688  12.716 -24.940  1.00  0.77           C  
ATOM    255  H   PHE A  17     -17.601  12.274 -27.785  1.00  0.77           H  
ATOM    256  HA  PHE A  17     -18.687  10.111 -26.063  1.00  0.77           H  
ATOM    257 1HB  PHE A  17     -19.800  11.439 -28.528  1.00  0.77           H  
ATOM    258 2HB  PHE A  17     -20.406   9.903 -27.967  1.00  0.77           H  
ATOM    259  HD1 PHE A  17     -20.385  13.530 -27.308  1.00  0.77           H  
ATOM    260  HD2 PHE A  17     -21.576   9.700 -25.899  1.00  0.77           H  
ATOM    261  HE1 PHE A  17     -22.003  14.587 -25.746  1.00  0.77           H  
ATOM    262  HE2 PHE A  17     -23.172  10.718 -24.327  1.00  0.77           H  
ATOM    263  HZ  PHE A  17     -23.397  13.177 -24.250  1.00  0.77           H  
ATOM    264  N   TYR A  18     -18.210   8.117 -27.387  1.00  0.76           N  
ATOM    265  CA  TYR A  18     -17.786   6.874 -28.009  1.00  0.76           C  
ATOM    266  C   TYR A  18     -19.014   6.035 -28.302  1.00  0.76           C  
ATOM    267  O   TYR A  18     -20.020   6.144 -27.612  1.00  0.76           O  
ATOM    268  CB  TYR A  18     -16.836   6.145 -27.065  1.00  0.76           C  
ATOM    269  CG  TYR A  18     -15.553   6.931 -26.788  1.00  0.76           C  
ATOM    270  CD1 TYR A  18     -15.538   7.927 -25.815  1.00  0.76           C  
ATOM    271  CD2 TYR A  18     -14.399   6.657 -27.501  1.00  0.76           C  
ATOM    272  CE1 TYR A  18     -14.387   8.640 -25.565  1.00  0.76           C  
ATOM    273  CE2 TYR A  18     -13.241   7.379 -27.249  1.00  0.76           C  
ATOM    274  CZ  TYR A  18     -13.238   8.366 -26.283  1.00  0.76           C  
ATOM    275  OH  TYR A  18     -12.099   9.085 -26.030  1.00  0.76           O  
ATOM    276  H   TYR A  18     -18.717   8.066 -26.503  1.00  0.76           H  
ATOM    277  HA  TYR A  18     -17.283   7.093 -28.951  1.00  0.76           H  
ATOM    278 1HB  TYR A  18     -17.340   5.955 -26.117  1.00  0.76           H  
ATOM    279 2HB  TYR A  18     -16.564   5.183 -27.496  1.00  0.76           H  
ATOM    280  HD1 TYR A  18     -16.441   8.159 -25.253  1.00  0.76           H  
ATOM    281  HD2 TYR A  18     -14.402   5.877 -28.263  1.00  0.76           H  
ATOM    282  HE1 TYR A  18     -14.391   9.421 -24.805  1.00  0.76           H  
ATOM    283  HE2 TYR A  18     -12.332   7.166 -27.812  1.00  0.76           H  
ATOM    284  HH  TYR A  18     -12.208   9.555 -25.196  1.00  0.76           H  
ATOM    285  N   TYR A  19     -18.970   5.171 -29.297  1.00  0.77           N  
ATOM    286  CA  TYR A  19     -20.182   4.396 -29.541  1.00  0.77           C  
ATOM    287  C   TYR A  19     -20.322   3.272 -28.534  1.00  0.77           C  
ATOM    288  O   TYR A  19     -19.331   2.639 -28.168  1.00  0.77           O  
ATOM    289  CB  TYR A  19     -20.180   3.838 -30.961  1.00  0.77           C  
ATOM    290  CG  TYR A  19     -20.352   4.906 -31.990  1.00  0.77           C  
ATOM    291  CD1 TYR A  19     -19.243   5.459 -32.612  1.00  0.77           C  
ATOM    292  CD2 TYR A  19     -21.613   5.346 -32.303  1.00  0.77           C  
ATOM    293  CE1 TYR A  19     -19.410   6.460 -33.548  1.00  0.77           C  
ATOM    294  CE2 TYR A  19     -21.783   6.347 -33.234  1.00  0.77           C  
ATOM    295  CZ  TYR A  19     -20.691   6.905 -33.854  1.00  0.77           C  
ATOM    296  OH  TYR A  19     -20.868   7.911 -34.772  1.00  0.77           O  
ATOM    297  H   TYR A  19     -18.145   5.062 -29.872  1.00  0.77           H  
ATOM    298  HA  TYR A  19     -21.045   5.051 -29.434  1.00  0.77           H  
ATOM    299 1HB  TYR A  19     -19.244   3.314 -31.154  1.00  0.77           H  
ATOM    300 2HB  TYR A  19     -20.995   3.120 -31.069  1.00  0.77           H  
ATOM    301  HD1 TYR A  19     -18.243   5.108 -32.360  1.00  0.77           H  
ATOM    302  HD2 TYR A  19     -22.478   4.909 -31.803  1.00  0.77           H  
ATOM    303  HE1 TYR A  19     -18.542   6.902 -34.036  1.00  0.77           H  
ATOM    304  HE2 TYR A  19     -22.784   6.706 -33.472  1.00  0.77           H  
ATOM    305  HH  TYR A  19     -21.784   8.207 -34.743  1.00  0.77           H  
ATOM    306  N   ASN A  20     -21.561   3.017 -28.105  1.00  0.79           N  
ATOM    307  CA  ASN A  20     -21.877   1.914 -27.208  1.00  0.79           C  
ATOM    308  C   ASN A  20     -22.510   0.765 -27.971  1.00  0.79           C  
ATOM    309  O   ASN A  20     -21.981  -0.347 -27.967  1.00  0.79           O  
ATOM    310  CB  ASN A  20     -22.789   2.400 -26.080  1.00  0.79           C  
ATOM    311  CG  ASN A  20     -23.272   1.344 -25.138  1.00  0.79           C  
ATOM    312  OD1 ASN A  20     -24.426   0.881 -25.248  1.00  0.79           O  
ATOM    313  ND2 ASN A  20     -22.461   0.977 -24.204  1.00  0.79           N  
ATOM    314  H   ASN A  20     -22.338   3.596 -28.417  1.00  0.79           H  
ATOM    315  HA  ASN A  20     -20.950   1.543 -26.769  1.00  0.79           H  
ATOM    316 1HB  ASN A  20     -22.229   3.121 -25.511  1.00  0.79           H  
ATOM    317 2HB  ASN A  20     -23.643   2.902 -26.484  1.00  0.79           H  
ATOM    318 1HD2 ASN A  20     -22.736   0.268 -23.555  1.00  0.79           H  
ATOM    319 2HD2 ASN A  20     -21.553   1.425 -24.114  1.00  0.79           H  
ATOM    320  N   ASP A  21     -23.649   1.028 -28.622  1.00  0.81           N  
ATOM    321  CA  ASP A  21     -24.331  -0.051 -29.336  1.00  0.81           C  
ATOM    322  C   ASP A  21     -25.439   0.452 -30.291  1.00  0.81           C  
ATOM    323  O   ASP A  21     -25.792   1.636 -30.300  1.00  0.81           O  
ATOM    324  CB  ASP A  21     -24.870  -1.053 -28.300  1.00  0.81           C  
ATOM    325  CG  ASP A  21     -25.012  -2.525 -28.813  1.00  0.81           C  
ATOM    326  OD1 ASP A  21     -25.024  -2.733 -30.008  1.00  0.81           O  
ATOM    327  OD2 ASP A  21     -25.088  -3.413 -27.990  1.00  0.81           O  
ATOM    328  H   ASP A  21     -24.016   1.978 -28.615  1.00  0.81           H  
ATOM    329  HA  ASP A  21     -23.589  -0.570 -29.944  1.00  0.81           H  
ATOM    330 1HB  ASP A  21     -24.226  -1.082 -27.429  1.00  0.81           H  
ATOM    331 2HB  ASP A  21     -25.795  -0.693 -27.949  1.00  0.81           H  
ATOM    332  N   VAL A  22     -25.985  -0.467 -31.089  1.00  0.84           N  
ATOM    333  CA  VAL A  22     -27.060  -0.167 -32.053  1.00  0.84           C  
ATOM    334  C   VAL A  22     -28.274  -1.107 -31.986  1.00  0.84           C  
ATOM    335  O   VAL A  22     -28.127  -2.330 -32.033  1.00  0.84           O  
ATOM    336  CB  VAL A  22     -26.505  -0.193 -33.486  1.00  0.84           C  
ATOM    337  CG1 VAL A  22     -27.596   0.046 -34.424  1.00  0.84           C  
ATOM    338  CG2 VAL A  22     -25.448   0.890 -33.671  1.00  0.84           C  
ATOM    339  H   VAL A  22     -25.637  -1.424 -30.993  1.00  0.84           H  
ATOM    340  HA  VAL A  22     -27.419   0.841 -31.849  1.00  0.84           H  
ATOM    341  HB  VAL A  22     -26.079  -1.174 -33.693  1.00  0.84           H  
ATOM    342 1HG1 VAL A  22     -27.206   0.026 -35.436  1.00  0.84           H  
ATOM    343 2HG1 VAL A  22     -28.363  -0.716 -34.324  1.00  0.84           H  
ATOM    344 3HG1 VAL A  22     -28.013   1.023 -34.196  1.00  0.84           H  
ATOM    345 1HG2 VAL A  22     -25.080   0.865 -34.695  1.00  0.84           H  
ATOM    346 2HG2 VAL A  22     -25.903   1.857 -33.472  1.00  0.84           H  
ATOM    347 3HG2 VAL A  22     -24.620   0.729 -32.989  1.00  0.84           H  
ATOM    348  N   PHE A  23     -29.485  -0.525 -31.941  1.00  0.88           N  
ATOM    349  CA  PHE A  23     -30.707  -1.319 -31.841  1.00  0.88           C  
ATOM    350  C   PHE A  23     -31.689  -1.014 -32.955  1.00  0.88           C  
ATOM    351  O   PHE A  23     -31.682   0.076 -33.527  1.00  0.88           O  
ATOM    352  CB  PHE A  23     -31.347  -1.042 -30.490  1.00  0.88           C  
ATOM    353  CG  PHE A  23     -30.348  -1.310 -29.528  1.00  0.88           C  
ATOM    354  CD1 PHE A  23     -29.549  -0.273 -29.093  1.00  0.88           C  
ATOM    355  CD2 PHE A  23     -30.091  -2.592 -29.131  1.00  0.88           C  
ATOM    356  CE1 PHE A  23     -28.520  -0.527 -28.283  1.00  0.88           C  
ATOM    357  CE2 PHE A  23     -29.052  -2.847 -28.319  1.00  0.88           C  
ATOM    358  CZ  PHE A  23     -28.266  -1.822 -27.906  1.00  0.88           C  
ATOM    359  H   PHE A  23     -29.548   0.490 -31.928  1.00  0.88           H  
ATOM    360  HA  PHE A  23     -30.442  -2.375 -31.899  1.00  0.88           H  
ATOM    361 1HB  PHE A  23     -31.657  -0.000 -30.409  1.00  0.88           H  
ATOM    362 2HB  PHE A  23     -32.208  -1.690 -30.314  1.00  0.88           H  
ATOM    363  HD1 PHE A  23     -29.747   0.747 -29.434  1.00  0.88           H  
ATOM    364  HD2 PHE A  23     -30.715  -3.407 -29.498  1.00  0.88           H  
ATOM    365  HE1 PHE A  23     -27.876   0.283 -27.942  1.00  0.88           H  
ATOM    366  HE2 PHE A  23     -28.828  -3.863 -28.007  1.00  0.88           H  
ATOM    367  HZ  PHE A  23     -27.424  -2.043 -27.262  1.00  0.88           H  
ATOM    368  N   THR A  24     -32.548  -1.977 -33.257  1.00  0.93           N  
ATOM    369  CA  THR A  24     -33.572  -1.755 -34.263  1.00  0.93           C  
ATOM    370  C   THR A  24     -34.965  -1.787 -33.654  1.00  0.93           C  
ATOM    371  O   THR A  24     -35.298  -2.670 -32.864  1.00  0.93           O  
ATOM    372  CB  THR A  24     -33.462  -2.780 -35.399  1.00  0.93           C  
ATOM    373  OG1 THR A  24     -32.179  -2.650 -36.027  1.00  0.93           O  
ATOM    374  CG2 THR A  24     -34.554  -2.543 -36.438  1.00  0.93           C  
ATOM    375  H   THR A  24     -32.501  -2.865 -32.777  1.00  0.93           H  
ATOM    376  HA  THR A  24     -33.430  -0.767 -34.699  1.00  0.93           H  
ATOM    377  HB  THR A  24     -33.562  -3.786 -34.997  1.00  0.93           H  
ATOM    378  HG1 THR A  24     -32.048  -1.730 -36.286  1.00  0.93           H  
ATOM    379 1HG2 THR A  24     -34.460  -3.269 -37.241  1.00  0.93           H  
ATOM    380 2HG2 THR A  24     -35.535  -2.649 -35.975  1.00  0.93           H  
ATOM    381 3HG2 THR A  24     -34.452  -1.536 -36.845  1.00  0.93           H  
ATOM    382  N   TRP A  25     -35.744  -0.780 -34.017  1.00  0.98           N  
ATOM    383  CA  TRP A  25     -37.126  -0.605 -33.590  1.00  0.98           C  
ATOM    384  C   TRP A  25     -38.034  -0.804 -34.801  1.00  0.98           C  
ATOM    385  O   TRP A  25     -37.952  -0.033 -35.761  1.00  0.98           O  
ATOM    386  CB  TRP A  25     -37.302   0.799 -32.999  1.00  0.98           C  
ATOM    387  CG  TRP A  25     -38.620   1.084 -32.535  1.00  0.98           C  
ATOM    388  CD1 TRP A  25     -39.455   0.185 -32.112  1.00  0.98           C  
ATOM    389  CD2 TRP A  25     -39.309   2.338 -32.441  1.00  0.98           C  
ATOM    390  NE1 TRP A  25     -40.649   0.754 -31.774  1.00  0.98           N  
ATOM    391  CE2 TRP A  25     -40.562   2.059 -31.966  1.00  0.98           C  
ATOM    392  CE3 TRP A  25     -38.980   3.656 -32.734  1.00  0.98           C  
ATOM    393  CZ2 TRP A  25     -41.462   3.008 -31.778  1.00  0.98           C  
ATOM    394  CZ3 TRP A  25     -39.929   4.609 -32.534  1.00  0.98           C  
ATOM    395  CH2 TRP A  25     -41.126   4.264 -32.074  1.00  0.98           C  
ATOM    396  H   TRP A  25     -35.353  -0.105 -34.676  1.00  0.98           H  
ATOM    397  HA  TRP A  25     -37.374  -1.355 -32.837  1.00  0.98           H  
ATOM    398 1HB  TRP A  25     -36.585   0.966 -32.199  1.00  0.98           H  
ATOM    399 2HB  TRP A  25     -37.104   1.478 -33.765  1.00  0.98           H  
ATOM    400  HD1 TRP A  25     -39.215  -0.862 -32.068  1.00  0.98           H  
ATOM    401  HE1 TRP A  25     -41.488   0.226 -31.441  1.00  0.98           H  
ATOM    402  HE3 TRP A  25     -38.032   3.931 -33.101  1.00  0.98           H  
ATOM    403  HZ2 TRP A  25     -42.448   2.796 -31.416  1.00  0.98           H  
ATOM    404  HZ3 TRP A  25     -39.702   5.641 -32.755  1.00  0.98           H  
ATOM    405  HH2 TRP A  25     -41.851   4.995 -31.936  1.00  0.98           H  
ATOM    406  N   SER A  26     -38.839  -1.870 -34.823  1.00  1.02           N  
ATOM    407  CA  SER A  26     -39.649  -2.122 -36.017  1.00  1.02           C  
ATOM    408  C   SER A  26     -41.052  -1.586 -35.856  1.00  1.02           C  
ATOM    409  O   SER A  26     -41.511  -1.315 -34.747  1.00  1.02           O  
ATOM    410  CB  SER A  26     -39.802  -3.605 -36.335  1.00  1.02           C  
ATOM    411  OG  SER A  26     -40.803  -4.218 -35.539  1.00  1.02           O  
ATOM    412  H   SER A  26     -38.888  -2.490 -34.010  1.00  1.02           H  
ATOM    413  HA  SER A  26     -39.203  -1.617 -36.862  1.00  1.02           H  
ATOM    414 1HB  SER A  26     -40.052  -3.719 -37.390  1.00  1.02           H  
ATOM    415 2HB  SER A  26     -38.850  -4.107 -36.169  1.00  1.02           H  
ATOM    416  HG  SER A  26     -40.458  -4.322 -34.607  1.00  1.02           H  
ATOM    417  N   VAL A  27     -41.790  -1.567 -36.955  1.00  1.03           N  
ATOM    418  CA  VAL A  27     -43.190  -1.166 -36.951  1.00  1.03           C  
ATOM    419  C   VAL A  27     -44.079  -2.011 -36.009  1.00  1.03           C  
ATOM    420  O   VAL A  27     -45.175  -1.590 -35.646  1.00  1.03           O  
ATOM    421  CB  VAL A  27     -43.745  -1.192 -38.378  1.00  1.03           C  
ATOM    422  CG1 VAL A  27     -43.937  -2.595 -38.823  1.00  1.03           C  
ATOM    423  CG2 VAL A  27     -45.025  -0.396 -38.433  1.00  1.03           C  
ATOM    424  H   VAL A  27     -41.344  -1.755 -37.857  1.00  1.03           H  
ATOM    425  HA  VAL A  27     -43.249  -0.140 -36.622  1.00  1.03           H  
ATOM    426  HB  VAL A  27     -43.014  -0.739 -39.054  1.00  1.03           H  
ATOM    427 1HG1 VAL A  27     -44.311  -2.578 -39.823  1.00  1.03           H  
ATOM    428 2HG1 VAL A  27     -42.982  -3.124 -38.791  1.00  1.03           H  
ATOM    429 3HG1 VAL A  27     -44.656  -3.094 -38.183  1.00  1.03           H  
ATOM    430 1HG2 VAL A  27     -45.409  -0.398 -39.449  1.00  1.03           H  
ATOM    431 2HG2 VAL A  27     -45.759  -0.842 -37.763  1.00  1.03           H  
ATOM    432 3HG2 VAL A  27     -44.823   0.632 -38.119  1.00  1.03           H  
ATOM    433  N   ALA A  28     -43.660  -3.245 -35.684  1.00  1.01           N  
ATOM    434  CA  ALA A  28     -44.442  -4.131 -34.824  1.00  1.01           C  
ATOM    435  C   ALA A  28     -44.138  -3.943 -33.329  1.00  1.01           C  
ATOM    436  O   ALA A  28     -44.767  -4.557 -32.456  1.00  1.01           O  
ATOM    437  CB  ALA A  28     -44.166  -5.571 -35.211  1.00  1.01           C  
ATOM    438  H   ALA A  28     -42.727  -3.558 -35.956  1.00  1.01           H  
ATOM    439  HA  ALA A  28     -45.495  -3.907 -34.984  1.00  1.01           H  
ATOM    440 1HB  ALA A  28     -44.770  -6.236 -34.597  1.00  1.01           H  
ATOM    441 2HB  ALA A  28     -44.410  -5.721 -36.260  1.00  1.01           H  
ATOM    442 3HB  ALA A  28     -43.106  -5.784 -35.047  1.00  1.01           H  
ATOM    443  N   ASP A  29     -43.166  -3.108 -33.017  1.00  0.95           N  
ATOM    444  CA  ASP A  29     -42.717  -2.998 -31.642  1.00  0.95           C  
ATOM    445  C   ASP A  29     -43.570  -2.046 -30.803  1.00  0.95           C  
ATOM    446  O   ASP A  29     -43.292  -0.850 -30.697  1.00  0.95           O  
ATOM    447  CB  ASP A  29     -41.288  -2.552 -31.641  1.00  0.95           C  
ATOM    448  CG  ASP A  29     -40.337  -3.534 -32.340  1.00  0.95           C  
ATOM    449  OD1 ASP A  29     -40.756  -4.559 -32.791  1.00  0.95           O  
ATOM    450  OD2 ASP A  29     -39.188  -3.215 -32.461  1.00  0.95           O  
ATOM    451  H   ASP A  29     -42.698  -2.560 -33.736  1.00  0.95           H  
ATOM    452  HA  ASP A  29     -42.769  -3.986 -31.186  1.00  0.95           H  
ATOM    453 1HB  ASP A  29     -41.290  -1.680 -32.222  1.00  0.95           H  
ATOM    454 2HB  ASP A  29     -40.943  -2.322 -30.635  1.00  0.95           H  
ATOM    455  N   ALA A  30     -44.604  -2.625 -30.210  1.00  0.88           N  
ATOM    456  CA  ALA A  30     -45.630  -1.954 -29.401  1.00  0.88           C  
ATOM    457  C   ALA A  30     -45.073  -1.231 -28.144  1.00  0.88           C  
ATOM    458  O   ALA A  30     -44.061  -1.675 -27.588  1.00  0.88           O  
ATOM    459  CB  ALA A  30     -46.641  -2.991 -28.950  1.00  0.88           C  
ATOM    460  H   ALA A  30     -44.718  -3.616 -30.432  1.00  0.88           H  
ATOM    461  HA  ALA A  30     -46.117  -1.244 -30.054  1.00  0.88           H  
ATOM    462 1HB  ALA A  30     -47.446  -2.529 -28.391  1.00  0.88           H  
ATOM    463 2HB  ALA A  30     -47.053  -3.491 -29.827  1.00  0.88           H  
ATOM    464 3HB  ALA A  30     -46.144  -3.725 -28.316  1.00  0.88           H  
ATOM    465  N   PRO A  31     -45.744  -0.154 -27.647  1.00  0.80           N  
ATOM    466  CA  PRO A  31     -45.395   0.606 -26.458  1.00  0.80           C  
ATOM    467  C   PRO A  31     -45.195  -0.286 -25.265  1.00  0.80           C  
ATOM    468  O   PRO A  31     -45.954  -1.224 -25.025  1.00  0.80           O  
ATOM    469  CB  PRO A  31     -46.617   1.510 -26.271  1.00  0.80           C  
ATOM    470  CG  PRO A  31     -47.130   1.712 -27.650  1.00  0.80           C  
ATOM    471  CD  PRO A  31     -46.934   0.385 -28.334  1.00  0.80           C  
ATOM    472  HA  PRO A  31     -44.505   1.200 -26.634  1.00  0.80           H  
ATOM    473 1HB  PRO A  31     -47.340   1.028 -25.599  1.00  0.80           H  
ATOM    474 2HB  PRO A  31     -46.307   2.453 -25.788  1.00  0.80           H  
ATOM    475 1HG  PRO A  31     -48.181   2.038 -27.624  1.00  0.80           H  
ATOM    476 2HG  PRO A  31     -46.558   2.516 -28.120  1.00  0.80           H  
ATOM    477 1HD  PRO A  31     -47.812  -0.254 -28.204  1.00  0.80           H  
ATOM    478 2HD  PRO A  31     -46.717   0.605 -29.346  1.00  0.80           H  
ATOM    479  N   GLY A  32     -44.142   0.018 -24.529  1.00  0.75           N  
ATOM    480  CA  GLY A  32     -43.735  -0.732 -23.363  1.00  0.75           C  
ATOM    481  C   GLY A  32     -42.703  -1.800 -23.727  1.00  0.75           C  
ATOM    482  O   GLY A  32     -42.053  -2.365 -22.844  1.00  0.75           O  
ATOM    483  H   GLY A  32     -43.580   0.829 -24.788  1.00  0.75           H  
ATOM    484 1HA  GLY A  32     -43.304  -0.049 -22.629  1.00  0.75           H  
ATOM    485 2HA  GLY A  32     -44.605  -1.194 -22.903  1.00  0.75           H  
ATOM    486  N   SER A  33     -42.540  -2.112 -25.017  1.00  0.72           N  
ATOM    487  CA  SER A  33     -41.537  -3.105 -25.354  1.00  0.72           C  
ATOM    488  C   SER A  33     -40.178  -2.544 -24.986  1.00  0.72           C  
ATOM    489  O   SER A  33     -39.919  -1.357 -25.192  1.00  0.72           O  
ATOM    490  CB  SER A  33     -41.574  -3.444 -26.831  1.00  0.72           C  
ATOM    491  OG  SER A  33     -42.798  -4.014 -27.186  1.00  0.72           O  
ATOM    492  H   SER A  33     -43.105  -1.692 -25.759  1.00  0.72           H  
ATOM    493  HA  SER A  33     -41.716  -4.010 -24.773  1.00  0.72           H  
ATOM    494 1HB  SER A  33     -41.411  -2.538 -27.416  1.00  0.72           H  
ATOM    495 2HB  SER A  33     -40.764  -4.135 -27.061  1.00  0.72           H  
ATOM    496  HG  SER A  33     -43.430  -3.260 -27.198  1.00  0.72           H  
ATOM    497  N   ILE A  34     -39.284  -3.387 -24.492  1.00  0.70           N  
ATOM    498  CA  ILE A  34     -37.940  -2.911 -24.186  1.00  0.70           C  
ATOM    499  C   ILE A  34     -37.002  -3.243 -25.323  1.00  0.70           C  
ATOM    500  O   ILE A  34     -36.973  -4.374 -25.810  1.00  0.70           O  
ATOM    501  CB  ILE A  34     -37.419  -3.428 -22.832  1.00  0.70           C  
ATOM    502  CG1 ILE A  34     -38.308  -2.874 -21.709  1.00  0.70           C  
ATOM    503  CG2 ILE A  34     -35.986  -2.989 -22.635  1.00  0.70           C  
ATOM    504  CD1 ILE A  34     -38.056  -3.488 -20.363  1.00  0.70           C  
ATOM    505  H   ILE A  34     -39.531  -4.353 -24.330  1.00  0.70           H  
ATOM    506  HA  ILE A  34     -37.967  -1.829 -24.097  1.00  0.70           H  
ATOM    507  HB  ILE A  34     -37.481  -4.515 -22.800  1.00  0.70           H  
ATOM    508 1HG1 ILE A  34     -38.132  -1.803 -21.627  1.00  0.70           H  
ATOM    509 2HG1 ILE A  34     -39.352  -3.029 -21.974  1.00  0.70           H  
ATOM    510 1HG2 ILE A  34     -35.649  -3.349 -21.677  1.00  0.70           H  
ATOM    511 2HG2 ILE A  34     -35.359  -3.400 -23.421  1.00  0.70           H  
ATOM    512 3HG2 ILE A  34     -35.932  -1.904 -22.663  1.00  0.70           H  
ATOM    513 1HD1 ILE A  34     -38.718  -3.025 -19.646  1.00  0.70           H  
ATOM    514 2HD1 ILE A  34     -38.250  -4.559 -20.400  1.00  0.70           H  
ATOM    515 3HD1 ILE A  34     -37.023  -3.318 -20.061  1.00  0.70           H  
ATOM    516  N   LEU A  35     -36.296  -2.223 -25.789  1.00  0.71           N  
ATOM    517  CA  LEU A  35     -35.389  -2.355 -26.912  1.00  0.71           C  
ATOM    518  C   LEU A  35     -33.961  -2.597 -26.410  1.00  0.71           C  
ATOM    519  O   LEU A  35     -33.199  -3.358 -27.011  1.00  0.71           O  
ATOM    520  CB  LEU A  35     -35.447  -1.071 -27.745  1.00  0.71           C  
ATOM    521  CG  LEU A  35     -36.836  -0.685 -28.337  1.00  0.71           C  
ATOM    522  CD1 LEU A  35     -36.727   0.674 -29.036  1.00  0.71           C  
ATOM    523  CD2 LEU A  35     -37.306  -1.757 -29.314  1.00  0.71           C  
ATOM    524  H   LEU A  35     -36.370  -1.324 -25.321  1.00  0.71           H  
ATOM    525  HA  LEU A  35     -35.700  -3.202 -27.521  1.00  0.71           H  
ATOM    526 1HB  LEU A  35     -35.126  -0.254 -27.112  1.00  0.71           H  
ATOM    527 2HB  LEU A  35     -34.741  -1.161 -28.571  1.00  0.71           H  
ATOM    528  HG  LEU A  35     -37.562  -0.593 -27.524  1.00  0.71           H  
ATOM    529 1HD1 LEU A  35     -37.698   0.950 -29.440  1.00  0.71           H  
ATOM    530 2HD1 LEU A  35     -36.407   1.428 -28.328  1.00  0.71           H  
ATOM    531 3HD1 LEU A  35     -36.004   0.608 -29.846  1.00  0.71           H  
ATOM    532 1HD2 LEU A  35     -38.282  -1.483 -29.720  1.00  0.71           H  
ATOM    533 2HD2 LEU A  35     -36.589  -1.850 -30.136  1.00  0.71           H  
ATOM    534 3HD2 LEU A  35     -37.387  -2.714 -28.797  1.00  0.71           H  
ATOM    535  N   TYR A  36     -33.597  -1.941 -25.300  1.00  0.72           N  
ATOM    536  CA  TYR A  36     -32.239  -2.065 -24.757  1.00  0.72           C  
ATOM    537  C   TYR A  36     -32.090  -1.710 -23.289  1.00  0.72           C  
ATOM    538  O   TYR A  36     -32.592  -0.686 -22.829  1.00  0.72           O  
ATOM    539  CB  TYR A  36     -31.267  -1.226 -25.586  1.00  0.72           C  
ATOM    540  CG  TYR A  36     -29.826  -1.194 -25.100  1.00  0.72           C  
ATOM    541  CD1 TYR A  36     -29.132  -2.375 -24.907  1.00  0.72           C  
ATOM    542  CD2 TYR A  36     -29.169   0.032 -24.948  1.00  0.72           C  
ATOM    543  CE1 TYR A  36     -27.798  -2.349 -24.559  1.00  0.72           C  
ATOM    544  CE2 TYR A  36     -27.819   0.057 -24.612  1.00  0.72           C  
ATOM    545  CZ  TYR A  36     -27.137  -1.139 -24.425  1.00  0.72           C  
ATOM    546  OH  TYR A  36     -25.784  -1.148 -24.116  1.00  0.72           O  
ATOM    547  H   TYR A  36     -34.276  -1.328 -24.850  1.00  0.72           H  
ATOM    548  HA  TYR A  36     -31.941  -3.109 -24.857  1.00  0.72           H  
ATOM    549 1HB  TYR A  36     -31.265  -1.595 -26.605  1.00  0.72           H  
ATOM    550 2HB  TYR A  36     -31.614  -0.208 -25.628  1.00  0.72           H  
ATOM    551  HD1 TYR A  36     -29.638  -3.328 -25.042  1.00  0.72           H  
ATOM    552  HD2 TYR A  36     -29.708   0.965 -25.119  1.00  0.72           H  
ATOM    553  HE1 TYR A  36     -27.259  -3.284 -24.416  1.00  0.72           H  
ATOM    554  HE2 TYR A  36     -27.293   1.006 -24.510  1.00  0.72           H  
ATOM    555  HH  TYR A  36     -25.367  -0.316 -24.398  1.00  0.72           H  
ATOM    556  N   THR A  37     -31.365  -2.542 -22.546  1.00  0.74           N  
ATOM    557  CA  THR A  37     -31.066  -2.187 -21.168  1.00  0.74           C  
ATOM    558  C   THR A  37     -29.555  -2.166 -20.987  1.00  0.74           C  
ATOM    559  O   THR A  37     -28.856  -3.032 -21.519  1.00  0.74           O  
ATOM    560  CB  THR A  37     -31.665  -3.217 -20.192  1.00  0.74           C  
ATOM    561  OG1 THR A  37     -31.060  -4.497 -20.415  1.00  0.74           O  
ATOM    562  CG2 THR A  37     -33.143  -3.360 -20.428  1.00  0.74           C  
ATOM    563  H   THR A  37     -30.992  -3.392 -22.945  1.00  0.74           H  
ATOM    564  HA  THR A  37     -31.456  -1.198 -20.948  1.00  0.74           H  
ATOM    565  HB  THR A  37     -31.480  -2.893 -19.168  1.00  0.74           H  
ATOM    566  HG1 THR A  37     -30.119  -4.443 -20.234  1.00  0.74           H  
ATOM    567 1HG2 THR A  37     -33.559  -4.090 -19.735  1.00  0.74           H  
ATOM    568 2HG2 THR A  37     -33.623  -2.422 -20.286  1.00  0.74           H  
ATOM    569 3HG2 THR A  37     -33.307  -3.695 -21.445  1.00  0.74           H  
ATOM    570  N   VAL A  38     -29.067  -1.258 -20.148  1.00  0.76           N  
ATOM    571  CA  VAL A  38     -27.642  -1.218 -19.842  1.00  0.76           C  
ATOM    572  C   VAL A  38     -27.359  -0.743 -18.422  1.00  0.76           C  
ATOM    573  O   VAL A  38     -27.902   0.258 -17.955  1.00  0.76           O  
ATOM    574  CB  VAL A  38     -26.949  -0.312 -20.875  1.00  0.76           C  
ATOM    575  CG1 VAL A  38     -27.523   1.054 -20.816  1.00  0.76           C  
ATOM    576  CG2 VAL A  38     -25.485  -0.231 -20.636  1.00  0.76           C  
ATOM    577  H   VAL A  38     -29.699  -0.549 -19.778  1.00  0.76           H  
ATOM    578  HA  VAL A  38     -27.243  -2.226 -19.949  1.00  0.76           H  
ATOM    579  HB  VAL A  38     -27.136  -0.709 -21.835  1.00  0.76           H  
ATOM    580 1HG1 VAL A  38     -27.056   1.680 -21.567  1.00  0.76           H  
ATOM    581 2HG1 VAL A  38     -28.600   1.011 -20.998  1.00  0.76           H  
ATOM    582 3HG1 VAL A  38     -27.324   1.452 -19.829  1.00  0.76           H  
ATOM    583 1HG2 VAL A  38     -25.028   0.404 -21.393  1.00  0.76           H  
ATOM    584 2HG2 VAL A  38     -25.301   0.190 -19.653  1.00  0.76           H  
ATOM    585 3HG2 VAL A  38     -25.049  -1.228 -20.694  1.00  0.76           H  
ATOM    586  N   GLN A  39     -26.468  -1.437 -17.737  1.00  0.77           N  
ATOM    587  CA  GLN A  39     -26.104  -1.022 -16.390  1.00  0.77           C  
ATOM    588  C   GLN A  39     -24.971  -0.027 -16.448  1.00  0.77           C  
ATOM    589  O   GLN A  39     -24.035  -0.217 -17.224  1.00  0.77           O  
ATOM    590  CB  GLN A  39     -25.675  -2.219 -15.555  1.00  0.77           C  
ATOM    591  CG  GLN A  39     -26.760  -3.222 -15.261  1.00  0.77           C  
ATOM    592  CD  GLN A  39     -26.264  -4.342 -14.348  1.00  0.77           C  
ATOM    593  OE1 GLN A  39     -25.083  -4.707 -14.365  1.00  0.77           O  
ATOM    594  NE2 GLN A  39     -27.164  -4.891 -13.541  1.00  0.77           N  
ATOM    595  H   GLN A  39     -26.041  -2.256 -18.149  1.00  0.77           H  
ATOM    596  HA  GLN A  39     -26.958  -0.544 -15.913  1.00  0.77           H  
ATOM    597 1HB  GLN A  39     -24.864  -2.740 -16.060  1.00  0.77           H  
ATOM    598 2HB  GLN A  39     -25.292  -1.867 -14.626  1.00  0.77           H  
ATOM    599 1HG  GLN A  39     -27.581  -2.705 -14.759  1.00  0.77           H  
ATOM    600 2HG  GLN A  39     -27.107  -3.659 -16.196  1.00  0.77           H  
ATOM    601 1HE2 GLN A  39     -26.896  -5.626 -12.916  1.00  0.77           H  
ATOM    602 2HE2 GLN A  39     -28.112  -4.568 -13.551  1.00  0.77           H  
ATOM    603  N   HIS A  40     -24.970   0.980 -15.581  1.00  0.78           N  
ATOM    604  CA  HIS A  40     -23.848   1.916 -15.595  1.00  0.78           C  
ATOM    605  C   HIS A  40     -22.492   1.419 -15.092  1.00  0.78           C  
ATOM    606  O   HIS A  40     -22.054   1.754 -13.983  1.00  0.78           O  
ATOM    607  CB  HIS A  40     -24.113   3.193 -14.830  1.00  0.78           C  
ATOM    608  CG  HIS A  40     -22.918   4.046 -14.956  1.00  0.78           C  
ATOM    609  ND1 HIS A  40     -22.651   5.109 -14.134  1.00  0.78           N  
ATOM    610  CD2 HIS A  40     -21.866   3.945 -15.795  1.00  0.78           C  
ATOM    611  CE1 HIS A  40     -21.475   5.610 -14.465  1.00  0.78           C  
ATOM    612  NE2 HIS A  40     -20.993   4.912 -15.456  1.00  0.78           N  
ATOM    613  H   HIS A  40     -25.765   1.111 -14.949  1.00  0.78           H  
ATOM    614  HA  HIS A  40     -23.692   2.216 -16.631  1.00  0.78           H  
ATOM    615 1HB  HIS A  40     -24.961   3.710 -15.239  1.00  0.78           H  
ATOM    616 2HB  HIS A  40     -24.309   2.985 -13.784  1.00  0.78           H  
ATOM    617  HD1 HIS A  40     -23.213   5.444 -13.380  1.00  0.78           H  
ATOM    618  HD2 HIS A  40     -21.621   3.265 -16.605  1.00  0.78           H  
ATOM    619  HE1 HIS A  40     -21.057   6.442 -13.951  1.00  0.78           H  
ATOM    620  N   SER A  41     -21.846   0.657 -15.952  1.00  0.79           N  
ATOM    621  CA  SER A  41     -20.498   0.145 -15.826  1.00  0.79           C  
ATOM    622  C   SER A  41     -19.540   1.027 -16.648  1.00  0.79           C  
ATOM    623  O   SER A  41     -19.927   1.527 -17.704  1.00  0.79           O  
ATOM    624  CB  SER A  41     -20.450  -1.284 -16.335  1.00  0.79           C  
ATOM    625  OG  SER A  41     -19.130  -1.780 -16.390  1.00  0.79           O  
ATOM    626  H   SER A  41     -22.375   0.415 -16.781  1.00  0.79           H  
ATOM    627  HA  SER A  41     -20.237   0.175 -14.770  1.00  0.79           H  
ATOM    628 1HB  SER A  41     -21.047  -1.913 -15.673  1.00  0.79           H  
ATOM    629 2HB  SER A  41     -20.906  -1.335 -17.326  1.00  0.79           H  
ATOM    630  HG  SER A  41     -19.217  -2.742 -16.391  1.00  0.79           H  
ATOM    631  N   PRO A  42     -18.259   1.181 -16.260  1.00  0.79           N  
ATOM    632  CA  PRO A  42     -17.222   1.854 -17.025  1.00  0.79           C  
ATOM    633  C   PRO A  42     -16.973   1.093 -18.333  1.00  0.79           C  
ATOM    634  O   PRO A  42     -16.441   1.636 -19.303  1.00  0.79           O  
ATOM    635  CB  PRO A  42     -16.021   1.836 -16.068  1.00  0.79           C  
ATOM    636  CG  PRO A  42     -16.286   0.689 -15.138  1.00  0.79           C  
ATOM    637  CD  PRO A  42     -17.787   0.673 -14.969  1.00  0.79           C  
ATOM    638  HA  PRO A  42     -17.541   2.888 -17.232  1.00  0.79           H  
ATOM    639 1HB  PRO A  42     -15.094   1.690 -16.638  1.00  0.79           H  
ATOM    640 2HB  PRO A  42     -15.935   2.803 -15.545  1.00  0.79           H  
ATOM    641 1HG  PRO A  42     -15.899  -0.247 -15.569  1.00  0.79           H  
ATOM    642 2HG  PRO A  42     -15.754   0.842 -14.186  1.00  0.79           H  
ATOM    643 1HD  PRO A  42     -18.104  -0.343 -14.750  1.00  0.79           H  
ATOM    644 2HD  PRO A  42     -18.074   1.361 -14.218  1.00  0.79           H  
ATOM    645  N   GLN A  43     -17.449  -0.160 -18.406  1.00  0.79           N  
ATOM    646  CA  GLN A  43     -17.258  -0.968 -19.593  1.00  0.79           C  
ATOM    647  C   GLN A  43     -18.237  -0.588 -20.715  1.00  0.79           C  
ATOM    648  O   GLN A  43     -18.183  -1.152 -21.808  1.00  0.79           O  
ATOM    649  CB  GLN A  43     -17.399  -2.453 -19.248  1.00  0.79           C  
ATOM    650  CG  GLN A  43     -16.342  -2.969 -18.258  1.00  0.79           C  
ATOM    651  CD  GLN A  43     -14.911  -2.850 -18.800  1.00  0.79           C  
ATOM    652  OE1 GLN A  43     -14.616  -3.312 -19.907  1.00  0.79           O  
ATOM    653  NE2 GLN A  43     -14.034  -2.225 -18.018  1.00  0.79           N  
ATOM    654  H   GLN A  43     -17.928  -0.599 -17.619  1.00  0.79           H  
ATOM    655  HA  GLN A  43     -16.251  -0.808 -19.947  1.00  0.79           H  
ATOM    656 1HB  GLN A  43     -18.385  -2.630 -18.822  1.00  0.79           H  
ATOM    657 2HB  GLN A  43     -17.327  -3.045 -20.160  1.00  0.79           H  
ATOM    658 1HG  GLN A  43     -16.407  -2.378 -17.341  1.00  0.79           H  
ATOM    659 2HG  GLN A  43     -16.542  -4.017 -18.042  1.00  0.79           H  
ATOM    660 1HE2 GLN A  43     -13.062  -2.071 -18.324  1.00  0.79           H  
ATOM    661 2HE2 GLN A  43     -14.333  -1.879 -17.127  1.00  0.79           H  
ATOM    662  N   ASN A  44     -19.089   0.422 -20.471  1.00  0.80           N  
ATOM    663  CA  ASN A  44     -20.026   0.905 -21.481  1.00  0.80           C  
ATOM    664  C   ASN A  44     -19.416   2.024 -22.319  1.00  0.80           C  
ATOM    665  O   ASN A  44     -20.071   2.569 -23.217  1.00  0.80           O  
ATOM    666  CB  ASN A  44     -21.274   1.426 -20.828  1.00  0.80           C  
ATOM    667  CG  ASN A  44     -22.035   0.373 -20.206  1.00  0.80           C  
ATOM    668  OD1 ASN A  44     -22.126  -0.764 -20.695  1.00  0.80           O  
ATOM    669  ND2 ASN A  44     -22.592   0.708 -19.106  1.00  0.80           N  
ATOM    670  H   ASN A  44     -19.122   0.849 -19.543  1.00  0.80           H  
ATOM    671  HA  ASN A  44     -20.276   0.083 -22.151  1.00  0.80           H  
ATOM    672 1HB  ASN A  44     -20.997   2.150 -20.061  1.00  0.80           H  
ATOM    673 2HB  ASN A  44     -21.892   1.944 -21.556  1.00  0.80           H  
ATOM    674 1HD2 ASN A  44     -23.134   0.033 -18.585  1.00  0.80           H  
ATOM    675 2HD2 ASN A  44     -22.464   1.636 -18.752  1.00  0.80           H  
ATOM    676  N   ASN A  45     -18.151   2.325 -22.054  1.00  0.82           N  
ATOM    677  CA  ASN A  45     -17.404   3.329 -22.782  1.00  0.82           C  
ATOM    678  C   ASN A  45     -15.986   2.855 -23.048  1.00  0.82           C  
ATOM    679  O   ASN A  45     -15.128   3.054 -22.197  1.00  0.82           O  
ATOM    680  CB  ASN A  45     -17.393   4.592 -21.991  1.00  0.82           C  
ATOM    681  CG  ASN A  45     -16.655   5.656 -22.629  1.00  0.82           C  
ATOM    682  OD1 ASN A  45     -15.406   5.804 -22.519  1.00  0.82           O  
ATOM    683  ND2 ASN A  45     -17.393   6.414 -23.336  1.00  0.82           N  
ATOM    684  H   ASN A  45     -17.681   1.853 -21.279  1.00  0.82           H  
ATOM    685  HA  ASN A  45     -17.920   3.538 -23.714  1.00  0.82           H  
ATOM    686 1HB  ASN A  45     -18.420   4.928 -21.853  1.00  0.82           H  
ATOM    687 2HB  ASN A  45     -16.999   4.403 -21.011  1.00  0.82           H  
ATOM    688 1HD2 ASN A  45     -17.003   7.184 -23.834  1.00  0.82           H  
ATOM    689 2HD2 ASN A  45     -18.380   6.182 -23.413  1.00  0.82           H  
ATOM    690  N   PRO A  46     -15.649   2.376 -24.257  1.00  0.85           N  
ATOM    691  CA  PRO A  46     -14.378   1.735 -24.586  1.00  0.85           C  
ATOM    692  C   PRO A  46     -13.126   2.454 -24.078  1.00  0.85           C  
ATOM    693  O   PRO A  46     -12.172   1.801 -23.657  1.00  0.85           O  
ATOM    694  CB  PRO A  46     -14.422   1.738 -26.118  1.00  0.85           C  
ATOM    695  CG  PRO A  46     -15.902   1.623 -26.442  1.00  0.85           C  
ATOM    696  CD  PRO A  46     -16.596   2.461 -25.395  1.00  0.85           C  
ATOM    697  HA  PRO A  46     -14.403   0.703 -24.217  1.00  0.85           H  
ATOM    698 1HB  PRO A  46     -13.968   2.662 -26.507  1.00  0.85           H  
ATOM    699 2HB  PRO A  46     -13.830   0.899 -26.510  1.00  0.85           H  
ATOM    700 1HG  PRO A  46     -16.102   1.981 -27.467  1.00  0.85           H  
ATOM    701 2HG  PRO A  46     -16.220   0.570 -26.410  1.00  0.85           H  
ATOM    702 1HD  PRO A  46     -16.719   3.495 -25.735  1.00  0.85           H  
ATOM    703 2HD  PRO A  46     -17.561   1.974 -25.160  1.00  0.85           H  
ATOM    704  N   PHE A  47     -13.116   3.783 -24.052  1.00  0.90           N  
ATOM    705  CA  PHE A  47     -11.917   4.446 -23.561  1.00  0.90           C  
ATOM    706  C   PHE A  47     -11.810   4.196 -22.059  1.00  0.90           C  
ATOM    707  O   PHE A  47     -10.755   3.809 -21.540  1.00  0.90           O  
ATOM    708  CB  PHE A  47     -11.968   5.945 -23.779  1.00  0.90           C  
ATOM    709  CG  PHE A  47     -10.645   6.604 -23.521  1.00  0.90           C  
ATOM    710  CD1 PHE A  47      -9.726   6.696 -24.554  1.00  0.90           C  
ATOM    711  CD2 PHE A  47     -10.277   7.071 -22.278  1.00  0.90           C  
ATOM    712  CE1 PHE A  47      -8.488   7.267 -24.356  1.00  0.90           C  
ATOM    713  CE2 PHE A  47      -9.024   7.640 -22.086  1.00  0.90           C  
ATOM    714  CZ  PHE A  47      -8.142   7.740 -23.119  1.00  0.90           C  
ATOM    715  H   PHE A  47     -13.904   4.325 -24.375  1.00  0.90           H  
ATOM    716  HA  PHE A  47     -11.042   4.027 -24.057  1.00  0.90           H  
ATOM    717 1HB  PHE A  47     -12.253   6.142 -24.798  1.00  0.90           H  
ATOM    718 2HB  PHE A  47     -12.717   6.399 -23.129  1.00  0.90           H  
ATOM    719  HD1 PHE A  47      -9.999   6.317 -25.540  1.00  0.90           H  
ATOM    720  HD2 PHE A  47     -10.975   6.987 -21.449  1.00  0.90           H  
ATOM    721  HE1 PHE A  47      -7.783   7.339 -25.184  1.00  0.90           H  
ATOM    722  HE2 PHE A  47      -8.731   8.016 -21.118  1.00  0.90           H  
ATOM    723  HZ  PHE A  47      -7.164   8.192 -22.957  1.00  0.90           H  
ATOM    724  N   THR A  48     -12.933   4.418 -21.371  1.00  0.96           N  
ATOM    725  CA  THR A  48     -13.038   4.285 -19.931  1.00  0.96           C  
ATOM    726  C   THR A  48     -12.798   2.835 -19.555  1.00  0.96           C  
ATOM    727  O   THR A  48     -12.185   2.533 -18.531  1.00  0.96           O  
ATOM    728  CB  THR A  48     -14.425   4.711 -19.464  1.00  0.96           C  
ATOM    729  OG1 THR A  48     -14.668   6.046 -19.883  1.00  0.96           O  
ATOM    730  CG2 THR A  48     -14.533   4.654 -17.999  1.00  0.96           C  
ATOM    731  H   THR A  48     -13.786   4.704 -21.869  1.00  0.96           H  
ATOM    732  HA  THR A  48     -12.282   4.907 -19.458  1.00  0.96           H  
ATOM    733  HB  THR A  48     -15.159   4.048 -19.885  1.00  0.96           H  
ATOM    734  HG1 THR A  48     -14.857   6.026 -20.842  1.00  0.96           H  
ATOM    735 1HG2 THR A  48     -15.534   4.959 -17.700  1.00  0.96           H  
ATOM    736 2HG2 THR A  48     -14.347   3.642 -17.678  1.00  0.96           H  
ATOM    737 3HG2 THR A  48     -13.805   5.320 -17.569  1.00  0.96           H  
ATOM    738  N   ALA A  49     -13.332   1.941 -20.390  1.00  1.02           N  
ATOM    739  CA  ALA A  49     -13.249   0.507 -20.178  1.00  1.02           C  
ATOM    740  C   ALA A  49     -11.814   0.058 -20.081  1.00  1.02           C  
ATOM    741  O   ALA A  49     -11.467  -0.749 -19.208  1.00  1.02           O  
ATOM    742  CB  ALA A  49     -13.883  -0.223 -21.336  1.00  1.02           C  
ATOM    743  H   ALA A  49     -13.838   2.296 -21.194  1.00  1.02           H  
ATOM    744  HA  ALA A  49     -13.768   0.273 -19.250  1.00  1.02           H  
ATOM    745 1HB  ALA A  49     -13.830  -1.289 -21.171  1.00  1.02           H  
ATOM    746 2HB  ALA A  49     -14.916   0.085 -21.447  1.00  1.02           H  
ATOM    747 3HB  ALA A  49     -13.343   0.021 -22.235  1.00  1.02           H  
ATOM    748  N   VAL A  50     -10.962   0.626 -20.943  1.00  1.09           N  
ATOM    749  CA  VAL A  50      -9.544   0.335 -20.908  1.00  1.09           C  
ATOM    750  C   VAL A  50      -8.912   0.966 -19.690  1.00  1.09           C  
ATOM    751  O   VAL A  50      -8.147   0.326 -18.977  1.00  1.09           O  
ATOM    752  CB  VAL A  50      -8.828   0.824 -22.163  1.00  1.09           C  
ATOM    753  CG1 VAL A  50      -7.325   0.643 -21.980  1.00  1.09           C  
ATOM    754  CG2 VAL A  50      -9.314   0.025 -23.352  1.00  1.09           C  
ATOM    755  H   VAL A  50     -11.321   1.258 -21.667  1.00  1.09           H  
ATOM    756  HA  VAL A  50      -9.414  -0.746 -20.846  1.00  1.09           H  
ATOM    757  HB  VAL A  50      -9.037   1.888 -22.314  1.00  1.09           H  
ATOM    758 1HG1 VAL A  50      -6.804   0.991 -22.870  1.00  1.09           H  
ATOM    759 2HG1 VAL A  50      -6.993   1.222 -21.116  1.00  1.09           H  
ATOM    760 3HG1 VAL A  50      -7.103  -0.415 -21.817  1.00  1.09           H  
ATOM    761 1HG2 VAL A  50      -8.809   0.366 -24.254  1.00  1.09           H  
ATOM    762 2HG2 VAL A  50      -9.099  -1.030 -23.188  1.00  1.09           H  
ATOM    763 3HG2 VAL A  50     -10.383   0.159 -23.464  1.00  1.09           H  
ATOM    764  N   LEU A  51      -9.276   2.210 -19.387  1.00  1.15           N  
ATOM    765  CA  LEU A  51      -8.675   2.829 -18.221  1.00  1.15           C  
ATOM    766  C   LEU A  51      -8.982   2.031 -16.976  1.00  1.15           C  
ATOM    767  O   LEU A  51      -8.103   1.833 -16.143  1.00  1.15           O  
ATOM    768  CB  LEU A  51      -9.209   4.235 -17.968  1.00  1.15           C  
ATOM    769  CG  LEU A  51      -8.846   5.304 -18.943  1.00  1.15           C  
ATOM    770  CD1 LEU A  51      -9.574   6.531 -18.533  1.00  1.15           C  
ATOM    771  CD2 LEU A  51      -7.363   5.515 -18.955  1.00  1.15           C  
ATOM    772  H   LEU A  51      -9.921   2.725 -19.988  1.00  1.15           H  
ATOM    773  HA  LEU A  51      -7.603   2.866 -18.363  1.00  1.15           H  
ATOM    774 1HB  LEU A  51     -10.291   4.180 -17.950  1.00  1.15           H  
ATOM    775 2HB  LEU A  51      -8.875   4.558 -16.984  1.00  1.15           H  
ATOM    776  HG  LEU A  51      -9.179   5.027 -19.945  1.00  1.15           H  
ATOM    777 1HD1 LEU A  51      -9.356   7.330 -19.204  1.00  1.15           H  
ATOM    778 2HD1 LEU A  51     -10.635   6.331 -18.545  1.00  1.15           H  
ATOM    779 3HD1 LEU A  51      -9.267   6.816 -17.529  1.00  1.15           H  
ATOM    780 1HD2 LEU A  51      -7.119   6.308 -19.664  1.00  1.15           H  
ATOM    781 2HD2 LEU A  51      -7.022   5.798 -17.958  1.00  1.15           H  
ATOM    782 3HD2 LEU A  51      -6.875   4.592 -19.262  1.00  1.15           H  
ATOM    783  N   SER A  52     -10.187   1.463 -16.887  1.00  1.19           N  
ATOM    784  CA  SER A  52     -10.587   0.739 -15.691  1.00  1.19           C  
ATOM    785  C   SER A  52      -9.701  -0.464 -15.412  1.00  1.19           C  
ATOM    786  O   SER A  52      -9.642  -0.926 -14.278  1.00  1.19           O  
ATOM    787  CB  SER A  52     -12.039   0.281 -15.775  1.00  1.19           C  
ATOM    788  OG  SER A  52     -12.229  -0.792 -16.666  1.00  1.19           O  
ATOM    789  H   SER A  52     -10.869   1.623 -17.626  1.00  1.19           H  
ATOM    790  HA  SER A  52     -10.487   1.413 -14.845  1.00  1.19           H  
ATOM    791 1HB  SER A  52     -12.388  -0.002 -14.785  1.00  1.19           H  
ATOM    792 2HB  SER A  52     -12.647   1.113 -16.106  1.00  1.19           H  
ATOM    793  HG  SER A  52     -11.808  -0.557 -17.517  1.00  1.19           H  
ATOM    794  N   GLN A  53      -8.964  -0.958 -16.411  1.00  1.19           N  
ATOM    795  CA  GLN A  53      -8.097  -2.108 -16.220  1.00  1.19           C  
ATOM    796  C   GLN A  53      -6.968  -1.764 -15.244  1.00  1.19           C  
ATOM    797  O   GLN A  53      -6.378  -2.640 -14.614  1.00  1.19           O  
ATOM    798  CB  GLN A  53      -7.504  -2.545 -17.565  1.00  1.19           C  
ATOM    799  CG  GLN A  53      -8.523  -3.118 -18.557  1.00  1.19           C  
ATOM    800  CD  GLN A  53      -7.900  -3.507 -19.915  1.00  1.19           C  
ATOM    801  OE1 GLN A  53      -6.875  -2.963 -20.343  1.00  1.19           O  
ATOM    802  NE2 GLN A  53      -8.526  -4.471 -20.592  1.00  1.19           N  
ATOM    803  H   GLN A  53      -8.985  -0.516 -17.328  1.00  1.19           H  
ATOM    804  HA  GLN A  53      -8.683  -2.923 -15.799  1.00  1.19           H  
ATOM    805 1HB  GLN A  53      -7.017  -1.692 -18.035  1.00  1.19           H  
ATOM    806 2HB  GLN A  53      -6.737  -3.300 -17.393  1.00  1.19           H  
ATOM    807 1HG  GLN A  53      -8.984  -4.001 -18.121  1.00  1.19           H  
ATOM    808 2HG  GLN A  53      -9.284  -2.351 -18.739  1.00  1.19           H  
ATOM    809 1HE2 GLN A  53      -8.171  -4.774 -21.478  1.00  1.19           H  
ATOM    810 2HE2 GLN A  53      -9.352  -4.892 -20.214  1.00  1.19           H  
ATOM    811  N   MET A  54      -6.652  -0.473 -15.155  1.00  1.17           N  
ATOM    812  CA  MET A  54      -5.593   0.044 -14.310  1.00  1.17           C  
ATOM    813  C   MET A  54      -6.068   0.479 -12.932  1.00  1.17           C  
ATOM    814  O   MET A  54      -5.239   0.888 -12.118  1.00  1.17           O  
ATOM    815  CB  MET A  54      -4.959   1.242 -14.996  1.00  1.17           C  
ATOM    816  CG  MET A  54      -4.218   0.928 -16.262  1.00  1.17           C  
ATOM    817  SD  MET A  54      -3.393   2.374 -16.913  1.00  1.17           S  
ATOM    818  CE  MET A  54      -4.821   3.250 -17.535  1.00  1.17           C  
ATOM    819  H   MET A  54      -7.198   0.208 -15.681  1.00  1.17           H  
ATOM    820  HA  MET A  54      -4.847  -0.741 -14.169  1.00  1.17           H  
ATOM    821 1HB  MET A  54      -5.734   1.966 -15.238  1.00  1.17           H  
ATOM    822 2HB  MET A  54      -4.269   1.728 -14.303  1.00  1.17           H  
ATOM    823 1HG  MET A  54      -3.477   0.158 -16.068  1.00  1.17           H  
ATOM    824 2HG  MET A  54      -4.920   0.555 -17.013  1.00  1.17           H  
ATOM    825 1HE  MET A  54      -4.509   4.195 -17.977  1.00  1.17           H  
ATOM    826 2HE  MET A  54      -5.310   2.637 -18.291  1.00  1.17           H  
ATOM    827 3HE  MET A  54      -5.520   3.441 -16.717  1.00  1.17           H  
ATOM    828  N   TYR A  55      -7.379   0.411 -12.650  1.00  1.11           N  
ATOM    829  CA  TYR A  55      -7.856   0.904 -11.361  1.00  1.11           C  
ATOM    830  C   TYR A  55      -8.673  -0.114 -10.578  1.00  1.11           C  
ATOM    831  O   TYR A  55      -9.353  -0.969 -11.145  1.00  1.11           O  
ATOM    832  CB  TYR A  55      -8.677   2.178 -11.534  1.00  1.11           C  
ATOM    833  CG  TYR A  55      -7.912   3.342 -12.134  1.00  1.11           C  
ATOM    834  CD1 TYR A  55      -7.860   3.459 -13.489  1.00  1.11           C  
ATOM    835  CD2 TYR A  55      -7.287   4.291 -11.332  1.00  1.11           C  
ATOM    836  CE1 TYR A  55      -7.194   4.494 -14.090  1.00  1.11           C  
ATOM    837  CE2 TYR A  55      -6.618   5.354 -11.922  1.00  1.11           C  
ATOM    838  CZ  TYR A  55      -6.565   5.451 -13.304  1.00  1.11           C  
ATOM    839  OH  TYR A  55      -5.900   6.503 -13.905  1.00  1.11           O  
ATOM    840  H   TYR A  55      -8.045   0.018 -13.316  1.00  1.11           H  
ATOM    841  HA  TYR A  55      -6.987   1.140 -10.760  1.00  1.11           H  
ATOM    842 1HB  TYR A  55      -9.528   1.962 -12.180  1.00  1.11           H  
ATOM    843 2HB  TYR A  55      -9.071   2.493 -10.566  1.00  1.11           H  
ATOM    844  HD1 TYR A  55      -8.360   2.718 -14.076  1.00  1.11           H  
ATOM    845  HD2 TYR A  55      -7.331   4.205 -10.248  1.00  1.11           H  
ATOM    846  HE1 TYR A  55      -7.168   4.563 -15.177  1.00  1.11           H  
ATOM    847  HE2 TYR A  55      -6.132   6.107 -11.296  1.00  1.11           H  
ATOM    848  HH  TYR A  55      -5.547   7.084 -13.221  1.00  1.11           H  
ATOM    849  N   ALA A  56      -8.590  -0.007  -9.259  1.00  1.04           N  
ATOM    850  CA  ALA A  56      -9.340  -0.847  -8.338  1.00  1.04           C  
ATOM    851  C   ALA A  56     -10.779  -0.376  -8.134  1.00  1.04           C  
ATOM    852  O   ALA A  56     -11.627  -1.157  -7.703  1.00  1.04           O  
ATOM    853  CB  ALA A  56      -8.639  -0.884  -7.003  1.00  1.04           C  
ATOM    854  H   ALA A  56      -7.977   0.716  -8.888  1.00  1.04           H  
ATOM    855  HA  ALA A  56      -9.373  -1.854  -8.756  1.00  1.04           H  
ATOM    856 1HB  ALA A  56      -9.180  -1.541  -6.325  1.00  1.04           H  
ATOM    857 2HB  ALA A  56      -7.622  -1.254  -7.135  1.00  1.04           H  
ATOM    858 3HB  ALA A  56      -8.608   0.121  -6.591  1.00  1.04           H  
ATOM    859  N   GLY A  57     -11.072   0.881  -8.465  1.00  0.96           N  
ATOM    860  CA  GLY A  57     -12.411   1.424  -8.231  1.00  0.96           C  
ATOM    861  C   GLY A  57     -12.631   2.821  -8.814  1.00  0.96           C  
ATOM    862  O   GLY A  57     -11.677   3.510  -9.218  1.00  0.96           O  
ATOM    863  H   GLY A  57     -10.350   1.464  -8.856  1.00  0.96           H  
ATOM    864 1HA  GLY A  57     -13.141   0.747  -8.661  1.00  0.96           H  
ATOM    865 2HA  GLY A  57     -12.613   1.444  -7.161  1.00  0.96           H  
ATOM    866  N   TRP A  58     -13.910   3.212  -8.845  1.00  0.88           N  
ATOM    867  CA  TRP A  58     -14.362   4.449  -9.479  1.00  0.88           C  
ATOM    868  C   TRP A  58     -15.680   5.008  -8.928  1.00  0.88           C  
ATOM    869  O   TRP A  58     -16.417   4.328  -8.216  1.00  0.88           O  
ATOM    870  CB  TRP A  58     -14.577   4.145 -10.956  1.00  0.88           C  
ATOM    871  CG  TRP A  58     -15.636   3.143 -11.148  1.00  0.88           C  
ATOM    872  CD1 TRP A  58     -15.537   1.789 -11.015  1.00  0.88           C  
ATOM    873  CD2 TRP A  58     -16.983   3.410 -11.506  1.00  0.88           C  
ATOM    874  NE1 TRP A  58     -16.735   1.208 -11.274  1.00  0.88           N  
ATOM    875  CE2 TRP A  58     -17.637   2.189 -11.572  1.00  0.88           C  
ATOM    876  CE3 TRP A  58     -17.684   4.572 -11.770  1.00  0.88           C  
ATOM    877  CZ2 TRP A  58     -18.961   2.104 -11.896  1.00  0.88           C  
ATOM    878  CZ3 TRP A  58     -18.997   4.482 -12.103  1.00  0.88           C  
ATOM    879  CH2 TRP A  58     -19.617   3.289 -12.171  1.00  0.88           C  
ATOM    880  H   TRP A  58     -14.595   2.572  -8.450  1.00  0.88           H  
ATOM    881  HA  TRP A  58     -13.588   5.201  -9.347  1.00  0.88           H  
ATOM    882 1HB  TRP A  58     -14.834   5.061 -11.499  1.00  0.88           H  
ATOM    883 2HB  TRP A  58     -13.675   3.757 -11.371  1.00  0.88           H  
ATOM    884  HD1 TRP A  58     -14.643   1.260 -10.738  1.00  0.88           H  
ATOM    885  HE1 TRP A  58     -16.930   0.215 -11.249  1.00  0.88           H  
ATOM    886  HE3 TRP A  58     -17.191   5.544 -11.722  1.00  0.88           H  
ATOM    887  HZ2 TRP A  58     -19.485   1.150 -11.959  1.00  0.88           H  
ATOM    888  HZ3 TRP A  58     -19.528   5.395 -12.318  1.00  0.88           H  
ATOM    889  HH2 TRP A  58     -20.667   3.269 -12.452  1.00  0.88           H  
ATOM    890  N   ALA A  59     -16.000   6.245  -9.301  1.00  0.80           N  
ATOM    891  CA  ALA A  59     -17.275   6.858  -8.903  1.00  0.80           C  
ATOM    892  C   ALA A  59     -17.745   7.916  -9.893  1.00  0.80           C  
ATOM    893  O   ALA A  59     -16.977   8.378 -10.737  1.00  0.80           O  
ATOM    894  CB  ALA A  59     -17.160   7.498  -7.540  1.00  0.80           C  
ATOM    895  H   ALA A  59     -15.327   6.771  -9.856  1.00  0.80           H  
ATOM    896  HA  ALA A  59     -18.033   6.073  -8.866  1.00  0.80           H  
ATOM    897 1HB  ALA A  59     -18.125   7.916  -7.252  1.00  0.80           H  
ATOM    898 2HB  ALA A  59     -16.873   6.761  -6.819  1.00  0.80           H  
ATOM    899 3HB  ALA A  59     -16.417   8.291  -7.572  1.00  0.80           H  
ATOM    900  N   GLY A  60     -19.019   8.301  -9.790  1.00  0.75           N  
ATOM    901  CA  GLY A  60     -19.573   9.373 -10.622  1.00  0.75           C  
ATOM    902  C   GLY A  60     -20.411   8.798 -11.747  1.00  0.75           C  
ATOM    903  O   GLY A  60     -20.305   7.614 -12.040  1.00  0.75           O  
ATOM    904  H   GLY A  60     -19.636   7.841  -9.104  1.00  0.75           H  
ATOM    905 1HA  GLY A  60     -20.188  10.027 -10.005  1.00  0.75           H  
ATOM    906 2HA  GLY A  60     -18.774   9.980 -11.023  1.00  0.75           H  
ATOM    907  N   GLY A  61     -21.277   9.618 -12.344  1.00  0.71           N  
ATOM    908  CA  GLY A  61     -22.186   9.138 -13.382  1.00  0.71           C  
ATOM    909  C   GLY A  61     -21.598   9.110 -14.794  1.00  0.71           C  
ATOM    910  O   GLY A  61     -20.419   9.441 -15.003  1.00  0.71           O  
ATOM    911  H   GLY A  61     -21.312  10.591 -12.068  1.00  0.71           H  
ATOM    912 1HA  GLY A  61     -22.557   8.148 -13.116  1.00  0.71           H  
ATOM    913 2HA  GLY A  61     -23.058   9.789 -13.388  1.00  0.71           H  
ATOM    914  N   MET A  62     -22.465   8.769 -15.756  1.00  0.68           N  
ATOM    915  CA  MET A  62     -22.140   8.652 -17.193  1.00  0.68           C  
ATOM    916  C   MET A  62     -23.269   9.180 -18.043  1.00  0.68           C  
ATOM    917  O   MET A  62     -24.442   9.024 -17.709  1.00  0.68           O  
ATOM    918  CB  MET A  62     -21.822   7.202 -17.599  1.00  0.68           C  
ATOM    919  CG  MET A  62     -21.458   6.959 -19.095  1.00  0.68           C  
ATOM    920  SD  MET A  62     -21.043   5.222 -19.506  1.00  0.68           S  
ATOM    921  CE  MET A  62     -19.370   5.040 -18.867  1.00  0.68           C  
ATOM    922  H   MET A  62     -23.413   8.561 -15.435  1.00  0.68           H  
ATOM    923  HA  MET A  62     -21.270   9.258 -17.409  1.00  0.68           H  
ATOM    924 1HB  MET A  62     -20.947   6.901 -17.057  1.00  0.68           H  
ATOM    925 2HB  MET A  62     -22.647   6.543 -17.324  1.00  0.68           H  
ATOM    926 1HG  MET A  62     -22.275   7.272 -19.744  1.00  0.68           H  
ATOM    927 2HG  MET A  62     -20.599   7.552 -19.328  1.00  0.68           H  
ATOM    928 1HE  MET A  62     -19.016   4.023 -19.065  1.00  0.68           H  
ATOM    929 2HE  MET A  62     -18.710   5.759 -19.355  1.00  0.68           H  
ATOM    930 3HE  MET A  62     -19.367   5.221 -17.792  1.00  0.68           H  
ATOM    931  N   GLN A  63     -22.905   9.847 -19.121  1.00  0.66           N  
ATOM    932  CA  GLN A  63     -23.882  10.374 -20.044  1.00  0.66           C  
ATOM    933  C   GLN A  63     -24.074   9.468 -21.237  1.00  0.66           C  
ATOM    934  O   GLN A  63     -23.119   9.077 -21.914  1.00  0.66           O  
ATOM    935  CB  GLN A  63     -23.465  11.771 -20.505  1.00  0.66           C  
ATOM    936  CG  GLN A  63     -23.464  12.778 -19.408  1.00  0.66           C  
ATOM    937  CD  GLN A  63     -23.013  14.143 -19.857  1.00  0.66           C  
ATOM    938  OE1 GLN A  63     -22.892  14.417 -21.066  1.00  0.66           O  
ATOM    939  NE2 GLN A  63     -22.745  14.999 -18.878  1.00  0.66           N  
ATOM    940  H   GLN A  63     -21.921   9.946 -19.344  1.00  0.66           H  
ATOM    941  HA  GLN A  63     -24.838  10.446 -19.539  1.00  0.66           H  
ATOM    942 1HB  GLN A  63     -22.465  11.726 -20.909  1.00  0.66           H  
ATOM    943 2HB  GLN A  63     -24.133  12.111 -21.296  1.00  0.66           H  
ATOM    944 1HG  GLN A  63     -24.472  12.859 -19.028  1.00  0.66           H  
ATOM    945 2HG  GLN A  63     -22.795  12.439 -18.620  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63     -22.388  15.947 -19.040  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63     -22.857  14.717 -17.927  1.00  0.66           H  
ATOM    948  N   PHE A  64     -25.325   9.161 -21.505  1.00  0.66           N  
ATOM    949  CA  PHE A  64     -25.705   8.384 -22.663  1.00  0.66           C  
ATOM    950  C   PHE A  64     -26.376   9.288 -23.664  1.00  0.66           C  
ATOM    951  O   PHE A  64     -27.166  10.164 -23.306  1.00  0.66           O  
ATOM    952  CB  PHE A  64     -26.586   7.227 -22.232  1.00  0.66           C  
ATOM    953  CG  PHE A  64     -25.815   6.071 -21.590  1.00  0.66           C  
ATOM    954  CD1 PHE A  64     -25.309   6.125 -20.302  1.00  0.66           C  
ATOM    955  CD2 PHE A  64     -25.686   4.872 -22.289  1.00  0.66           C  
ATOM    956  CE1 PHE A  64     -24.649   5.021 -19.763  1.00  0.66           C  
ATOM    957  CE2 PHE A  64     -25.048   3.773 -21.743  1.00  0.66           C  
ATOM    958  CZ  PHE A  64     -24.526   3.852 -20.481  1.00  0.66           C  
ATOM    959  H   PHE A  64     -26.071   9.481 -20.881  1.00  0.66           H  
ATOM    960  HA  PHE A  64     -24.807   7.972 -23.122  1.00  0.66           H  
ATOM    961 1HB  PHE A  64     -27.326   7.590 -21.514  1.00  0.66           H  
ATOM    962 2HB  PHE A  64     -27.126   6.843 -23.100  1.00  0.66           H  
ATOM    963  HD1 PHE A  64     -25.413   7.042 -19.715  1.00  0.66           H  
ATOM    964  HD2 PHE A  64     -26.101   4.816 -23.279  1.00  0.66           H  
ATOM    965  HE1 PHE A  64     -24.235   5.081 -18.753  1.00  0.66           H  
ATOM    966  HE2 PHE A  64     -24.958   2.848 -22.317  1.00  0.66           H  
ATOM    967  HZ  PHE A  64     -24.018   2.996 -20.044  1.00  0.66           H  
ATOM    968  N   ARG A  65     -26.070   9.083 -24.921  1.00  0.68           N  
ATOM    969  CA  ARG A  65     -26.664   9.887 -25.958  1.00  0.68           C  
ATOM    970  C   ARG A  65     -27.306   8.987 -26.978  1.00  0.68           C  
ATOM    971  O   ARG A  65     -26.707   8.020 -27.449  1.00  0.68           O  
ATOM    972  CB  ARG A  65     -25.629  10.826 -26.565  1.00  0.68           C  
ATOM    973  CG  ARG A  65     -26.148  11.772 -27.575  1.00  0.68           C  
ATOM    974  CD  ARG A  65     -25.126  12.818 -27.995  1.00  0.68           C  
ATOM    975  NE  ARG A  65     -24.050  12.339 -28.872  1.00  0.68           N  
ATOM    976  CZ  ARG A  65     -23.151  13.162 -29.449  1.00  0.68           C  
ATOM    977  NH1 ARG A  65     -23.208  14.461 -29.238  1.00  0.68           N  
ATOM    978  NH2 ARG A  65     -22.222  12.657 -30.231  1.00  0.68           N  
ATOM    979  H   ARG A  65     -25.399   8.365 -25.160  1.00  0.68           H  
ATOM    980  HA  ARG A  65     -27.440  10.502 -25.521  1.00  0.68           H  
ATOM    981 1HB  ARG A  65     -25.230  11.438 -25.772  1.00  0.68           H  
ATOM    982 2HB  ARG A  65     -24.812  10.265 -27.000  1.00  0.68           H  
ATOM    983 1HG  ARG A  65     -26.454  11.213 -28.460  1.00  0.68           H  
ATOM    984 2HG  ARG A  65     -27.015  12.289 -27.151  1.00  0.68           H  
ATOM    985 1HD  ARG A  65     -25.617  13.641 -28.490  1.00  0.68           H  
ATOM    986 2HD  ARG A  65     -24.663  13.200 -27.092  1.00  0.68           H  
ATOM    987  HE  ARG A  65     -23.938  11.335 -29.077  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65     -23.926  14.841 -28.638  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65     -22.536  15.072 -29.675  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65     -22.211  11.640 -30.383  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65     -21.546  13.251 -30.676  1.00  0.68           H  
ATOM    992  N   PHE A  66     -28.553   9.278 -27.276  1.00  0.73           N  
ATOM    993  CA  PHE A  66     -29.299   8.466 -28.203  1.00  0.73           C  
ATOM    994  C   PHE A  66     -29.567   9.224 -29.478  1.00  0.73           C  
ATOM    995  O   PHE A  66     -29.867  10.421 -29.459  1.00  0.73           O  
ATOM    996  CB  PHE A  66     -30.621   8.085 -27.582  1.00  0.73           C  
ATOM    997  CG  PHE A  66     -30.540   7.201 -26.388  1.00  0.73           C  
ATOM    998  CD1 PHE A  66     -30.307   7.734 -25.124  1.00  0.73           C  
ATOM    999  CD2 PHE A  66     -30.746   5.854 -26.509  1.00  0.73           C  
ATOM   1000  CE1 PHE A  66     -30.264   6.910 -24.024  1.00  0.73           C  
ATOM   1001  CE2 PHE A  66     -30.708   5.028 -25.411  1.00  0.73           C  
ATOM   1002  CZ  PHE A  66     -30.468   5.546 -24.179  1.00  0.73           C  
ATOM   1003  H   PHE A  66     -28.992  10.085 -26.839  1.00  0.73           H  
ATOM   1004  HA  PHE A  66     -28.730   7.570 -28.432  1.00  0.73           H  
ATOM   1005 1HB  PHE A  66     -31.145   8.997 -27.296  1.00  0.73           H  
ATOM   1006 2HB  PHE A  66     -31.217   7.578 -28.338  1.00  0.73           H  
ATOM   1007  HD1 PHE A  66     -30.154   8.814 -25.015  1.00  0.73           H  
ATOM   1008  HD2 PHE A  66     -30.943   5.438 -27.496  1.00  0.73           H  
ATOM   1009  HE1 PHE A  66     -30.077   7.331 -23.036  1.00  0.73           H  
ATOM   1010  HE2 PHE A  66     -30.873   3.958 -25.525  1.00  0.73           H  
ATOM   1011  HZ  PHE A  66     -30.447   4.883 -23.325  1.00  0.73           H  
ATOM   1012  N   ALA A  67     -29.537   8.520 -30.591  1.00  0.81           N  
ATOM   1013  CA  ALA A  67     -29.840   9.148 -31.864  1.00  0.81           C  
ATOM   1014  C   ALA A  67     -30.601   8.194 -32.747  1.00  0.81           C  
ATOM   1015  O   ALA A  67     -30.432   6.981 -32.642  1.00  0.81           O  
ATOM   1016  CB  ALA A  67     -28.551   9.574 -32.544  1.00  0.81           C  
ATOM   1017  H   ALA A  67     -29.235   7.546 -30.546  1.00  0.81           H  
ATOM   1018  HA  ALA A  67     -30.469  10.019 -31.685  1.00  0.81           H  
ATOM   1019 1HB  ALA A  67     -28.785  10.054 -33.494  1.00  0.81           H  
ATOM   1020 2HB  ALA A  67     -28.016  10.273 -31.904  1.00  0.81           H  
ATOM   1021 3HB  ALA A  67     -27.928   8.696 -32.722  1.00  0.81           H  
ATOM   1022  N   VAL A  68     -31.428   8.737 -33.630  1.00  0.92           N  
ATOM   1023  CA  VAL A  68     -32.184   7.891 -34.537  1.00  0.92           C  
ATOM   1024  C   VAL A  68     -31.914   8.143 -36.008  1.00  0.92           C  
ATOM   1025  O   VAL A  68     -31.844   9.283 -36.470  1.00  0.92           O  
ATOM   1026  CB  VAL A  68     -33.698   7.979 -34.263  1.00  0.92           C  
ATOM   1027  CG1 VAL A  68     -34.429   7.138 -35.326  1.00  0.92           C  
ATOM   1028  CG2 VAL A  68     -33.976   7.440 -32.875  1.00  0.92           C  
ATOM   1029  H   VAL A  68     -31.538   9.741 -33.677  1.00  0.92           H  
ATOM   1030  HA  VAL A  68     -31.900   6.865 -34.331  1.00  0.92           H  
ATOM   1031  HB  VAL A  68     -34.053   9.012 -34.337  1.00  0.92           H  
ATOM   1032 1HG1 VAL A  68     -35.487   7.139 -35.159  1.00  0.92           H  
ATOM   1033 2HG1 VAL A  68     -34.240   7.544 -36.315  1.00  0.92           H  
ATOM   1034 3HG1 VAL A  68     -34.057   6.137 -35.281  1.00  0.92           H  
ATOM   1035 1HG2 VAL A  68     -35.044   7.468 -32.672  1.00  0.92           H  
ATOM   1036 2HG2 VAL A  68     -33.620   6.427 -32.837  1.00  0.92           H  
ATOM   1037 3HG2 VAL A  68     -33.454   8.036 -32.134  1.00  0.92           H  
ATOM   1038  N   ALA A  69     -31.717   7.043 -36.730  1.00  1.07           N  
ATOM   1039  CA  ALA A  69     -31.503   7.075 -38.162  1.00  1.07           C  
ATOM   1040  C   ALA A  69     -32.652   6.362 -38.876  1.00  1.07           C  
ATOM   1041  O   ALA A  69     -33.153   5.325 -38.421  1.00  1.07           O  
ATOM   1042  CB  ALA A  69     -30.174   6.437 -38.503  1.00  1.07           C  
ATOM   1043  H   ALA A  69     -31.768   6.145 -36.250  1.00  1.07           H  
ATOM   1044  HA  ALA A  69     -31.495   8.115 -38.489  1.00  1.07           H  
ATOM   1045 1HB  ALA A  69     -30.014   6.479 -39.579  1.00  1.07           H  
ATOM   1046 2HB  ALA A  69     -29.374   6.974 -37.994  1.00  1.07           H  
ATOM   1047 3HB  ALA A  69     -30.174   5.404 -38.180  1.00  1.07           H  
ATOM   1048  N   GLY A  70     -33.038   6.895 -40.025  1.00  1.22           N  
ATOM   1049  CA  GLY A  70     -34.112   6.319 -40.824  1.00  1.22           C  
ATOM   1050  C   GLY A  70     -34.865   7.430 -41.540  1.00  1.22           C  
ATOM   1051  O   GLY A  70     -34.572   8.609 -41.341  1.00  1.22           O  
ATOM   1052  H   GLY A  70     -32.588   7.740 -40.349  1.00  1.22           H  
ATOM   1053 1HA  GLY A  70     -33.699   5.619 -41.550  1.00  1.22           H  
ATOM   1054 2HA  GLY A  70     -34.794   5.761 -40.183  1.00  1.22           H  
ATOM   1055  N   SER A  71     -35.811   7.056 -42.388  1.00  1.33           N  
ATOM   1056  CA  SER A  71     -36.580   8.031 -43.159  1.00  1.33           C  
ATOM   1057  C   SER A  71     -37.408   8.975 -42.300  1.00  1.33           C  
ATOM   1058  O   SER A  71     -38.028   8.567 -41.320  1.00  1.33           O  
ATOM   1059  CB  SER A  71     -37.512   7.343 -44.128  1.00  1.33           C  
ATOM   1060  OG  SER A  71     -38.328   8.290 -44.781  1.00  1.33           O  
ATOM   1061  H   SER A  71     -35.997   6.071 -42.506  1.00  1.33           H  
ATOM   1062  HA  SER A  71     -35.874   8.634 -43.733  1.00  1.33           H  
ATOM   1063 1HB  SER A  71     -36.926   6.797 -44.866  1.00  1.33           H  
ATOM   1064 2HB  SER A  71     -38.134   6.622 -43.604  1.00  1.33           H  
ATOM   1065  HG  SER A  71     -38.637   7.858 -45.587  1.00  1.33           H  
ATOM   1066  N   GLY A  72     -37.509  10.233 -42.735  1.00  1.37           N  
ATOM   1067  CA  GLY A  72     -38.348  11.230 -42.064  1.00  1.37           C  
ATOM   1068  C   GLY A  72     -39.830  10.829 -42.081  1.00  1.37           C  
ATOM   1069  O   GLY A  72     -40.643  11.382 -41.341  1.00  1.37           O  
ATOM   1070  H   GLY A  72     -36.978  10.503 -43.549  1.00  1.37           H  
ATOM   1071 1HA  GLY A  72     -38.013  11.348 -41.031  1.00  1.37           H  
ATOM   1072 2HA  GLY A  72     -38.224  12.196 -42.553  1.00  1.37           H  
ATOM   1073  N   ALA A  73     -40.178   9.877 -42.958  1.00  1.31           N  
ATOM   1074  CA  ALA A  73     -41.519   9.330 -43.083  1.00  1.31           C  
ATOM   1075  C   ALA A  73     -41.982   8.626 -41.810  1.00  1.31           C  
ATOM   1076  O   ALA A  73     -43.184   8.508 -41.569  1.00  1.31           O  
ATOM   1077  CB  ALA A  73     -41.576   8.339 -44.232  1.00  1.31           C  
ATOM   1078  H   ALA A  73     -39.457   9.473 -43.554  1.00  1.31           H  
ATOM   1079  HA  ALA A  73     -42.202  10.157 -43.281  1.00  1.31           H  
ATOM   1080 1HB  ALA A  73     -42.593   7.957 -44.336  1.00  1.31           H  
ATOM   1081 2HB  ALA A  73     -41.276   8.835 -45.153  1.00  1.31           H  
ATOM   1082 3HB  ALA A  73     -40.897   7.513 -44.024  1.00  1.31           H  
ATOM   1083  N   PHE A  74     -41.048   8.109 -41.013  1.00  1.18           N  
ATOM   1084  CA  PHE A  74     -41.466   7.338 -39.856  1.00  1.18           C  
ATOM   1085  C   PHE A  74     -41.944   8.201 -38.705  1.00  1.18           C  
ATOM   1086  O   PHE A  74     -41.335   9.211 -38.387  1.00  1.18           O  
ATOM   1087  CB  PHE A  74     -40.326   6.504 -39.292  1.00  1.18           C  
ATOM   1088  CG  PHE A  74     -39.893   5.304 -40.042  1.00  1.18           C  
ATOM   1089  CD1 PHE A  74     -38.812   5.354 -40.882  1.00  1.18           C  
ATOM   1090  CD2 PHE A  74     -40.543   4.105 -39.872  1.00  1.18           C  
ATOM   1091  CE1 PHE A  74     -38.376   4.235 -41.520  1.00  1.18           C  
ATOM   1092  CE2 PHE A  74     -40.108   2.981 -40.507  1.00  1.18           C  
ATOM   1093  CZ  PHE A  74     -39.016   3.060 -41.326  1.00  1.18           C  
ATOM   1094  H   PHE A  74     -40.055   8.255 -41.201  1.00  1.18           H  
ATOM   1095  HA  PHE A  74     -42.272   6.688 -40.172  1.00  1.18           H  
ATOM   1096 1HB  PHE A  74     -39.453   7.151 -39.174  1.00  1.18           H  
ATOM   1097 2HB  PHE A  74     -40.612   6.185 -38.295  1.00  1.18           H  
ATOM   1098  HD1 PHE A  74     -38.291   6.284 -41.014  1.00  1.18           H  
ATOM   1099  HD2 PHE A  74     -41.400   4.068 -39.211  1.00  1.18           H  
ATOM   1100  HE1 PHE A  74     -37.510   4.274 -42.172  1.00  1.18           H  
ATOM   1101  HE2 PHE A  74     -40.617   2.028 -40.356  1.00  1.18           H  
ATOM   1102  HZ  PHE A  74     -38.647   2.198 -41.815  1.00  1.18           H  
ATOM   1103  N   GLY A  75     -43.000   7.767 -38.035  1.00  1.03           N  
ATOM   1104  CA  GLY A  75     -43.479   8.470 -36.842  1.00  1.03           C  
ATOM   1105  C   GLY A  75     -43.219   7.595 -35.633  1.00  1.03           C  
ATOM   1106  O   GLY A  75     -42.680   6.513 -35.792  1.00  1.03           O  
ATOM   1107  H   GLY A  75     -43.449   6.915 -38.368  1.00  1.03           H  
ATOM   1108 1HA  GLY A  75     -42.959   9.422 -36.733  1.00  1.03           H  
ATOM   1109 2HA  GLY A  75     -44.543   8.683 -36.935  1.00  1.03           H  
ATOM   1110  N   GLY A  76     -43.672   7.995 -34.452  1.00  0.90           N  
ATOM   1111  CA  GLY A  76     -43.449   7.193 -33.240  1.00  0.90           C  
ATOM   1112  C   GLY A  76     -42.236   7.679 -32.436  1.00  0.90           C  
ATOM   1113  O   GLY A  76     -41.403   8.439 -32.952  1.00  0.90           O  
ATOM   1114  H   GLY A  76     -44.143   8.884 -34.377  1.00  0.90           H  
ATOM   1115 1HA  GLY A  76     -44.340   7.226 -32.612  1.00  0.90           H  
ATOM   1116 2HA  GLY A  76     -43.313   6.150 -33.509  1.00  0.90           H  
ATOM   1117  N   ARG A  77     -42.204   7.286 -31.152  1.00  0.80           N  
ATOM   1118  CA  ARG A  77     -41.167   7.703 -30.203  1.00  0.80           C  
ATOM   1119  C   ARG A  77     -40.674   6.573 -29.267  1.00  0.80           C  
ATOM   1120  O   ARG A  77     -41.433   5.649 -28.927  1.00  0.80           O  
ATOM   1121  CB  ARG A  77     -41.711   8.833 -29.334  1.00  0.80           C  
ATOM   1122  CG  ARG A  77     -42.188  10.108 -30.082  1.00  0.80           C  
ATOM   1123  CD  ARG A  77     -42.618  11.201 -29.171  1.00  0.80           C  
ATOM   1124  NE  ARG A  77     -42.881  12.440 -29.896  1.00  0.80           N  
ATOM   1125  CZ  ARG A  77     -43.498  13.522 -29.378  1.00  0.80           C  
ATOM   1126  NH1 ARG A  77     -43.959  13.505 -28.142  1.00  0.80           N  
ATOM   1127  NH2 ARG A  77     -43.639  14.606 -30.117  1.00  0.80           N  
ATOM   1128  H   ARG A  77     -42.917   6.619 -30.856  1.00  0.80           H  
ATOM   1129  HA  ARG A  77     -40.312   8.072 -30.771  1.00  0.80           H  
ATOM   1130 1HB  ARG A  77     -42.545   8.463 -28.772  1.00  0.80           H  
ATOM   1131 2HB  ARG A  77     -40.942   9.128 -28.629  1.00  0.80           H  
ATOM   1132 1HG  ARG A  77     -41.448  10.490 -30.725  1.00  0.80           H  
ATOM   1133 2HG  ARG A  77     -43.056   9.850 -30.681  1.00  0.80           H  
ATOM   1134 1HD  ARG A  77     -43.522  10.911 -28.640  1.00  0.80           H  
ATOM   1135 2HD  ARG A  77     -41.836  11.404 -28.473  1.00  0.80           H  
ATOM   1136  HE  ARG A  77     -42.515  12.516 -30.864  1.00  0.80           H  
ATOM   1137 1HH1 ARG A  77     -43.859  12.677 -27.576  1.00  0.80           H  
ATOM   1138 2HH1 ARG A  77     -44.418  14.322 -27.766  1.00  0.80           H  
ATOM   1139 1HH2 ARG A  77     -43.279  14.623 -31.067  1.00  0.80           H  
ATOM   1140 2HH2 ARG A  77     -44.097  15.418 -29.738  1.00  0.80           H  
ATOM   1141  N   VAL A  78     -39.429   6.700 -28.777  1.00  0.73           N  
ATOM   1142  CA  VAL A  78     -38.896   5.766 -27.767  1.00  0.73           C  
ATOM   1143  C   VAL A  78     -38.473   6.549 -26.525  1.00  0.73           C  
ATOM   1144  O   VAL A  78     -38.137   7.725 -26.605  1.00  0.73           O  
ATOM   1145  CB  VAL A  78     -37.702   4.922 -28.315  1.00  0.73           C  
ATOM   1146  CG1 VAL A  78     -38.157   4.074 -29.447  1.00  0.73           C  
ATOM   1147  CG2 VAL A  78     -36.602   5.801 -28.774  1.00  0.73           C  
ATOM   1148  H   VAL A  78     -38.848   7.475 -29.105  1.00  0.73           H  
ATOM   1149  HA  VAL A  78     -39.680   5.073 -27.476  1.00  0.73           H  
ATOM   1150  HB  VAL A  78     -37.344   4.254 -27.525  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  78     -37.327   3.479 -29.822  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  78     -38.958   3.417 -29.129  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  78     -38.506   4.728 -30.213  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  78     -35.779   5.201 -29.158  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  78     -36.960   6.469 -29.562  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  78     -36.275   6.363 -27.923  1.00  0.73           H  
ATOM   1157  N   ALA A  79     -38.526   5.914 -25.367  1.00  0.69           N  
ATOM   1158  CA  ALA A  79     -38.146   6.584 -24.133  1.00  0.69           C  
ATOM   1159  C   ALA A  79     -36.900   5.966 -23.548  1.00  0.69           C  
ATOM   1160  O   ALA A  79     -36.710   4.755 -23.612  1.00  0.69           O  
ATOM   1161  CB  ALA A  79     -39.282   6.508 -23.117  1.00  0.69           C  
ATOM   1162  H   ALA A  79     -38.815   4.946 -25.349  1.00  0.69           H  
ATOM   1163  HA  ALA A  79     -37.930   7.623 -24.355  1.00  0.69           H  
ATOM   1164 1HB  ALA A  79     -38.983   7.033 -22.206  1.00  0.69           H  
ATOM   1165 2HB  ALA A  79     -40.164   6.981 -23.532  1.00  0.69           H  
ATOM   1166 3HB  ALA A  79     -39.498   5.465 -22.887  1.00  0.69           H  
ATOM   1167  N   ALA A  80     -36.060   6.798 -22.948  1.00  0.67           N  
ATOM   1168  CA  ALA A  80     -34.877   6.300 -22.256  1.00  0.67           C  
ATOM   1169  C   ALA A  80     -34.948   6.732 -20.792  1.00  0.67           C  
ATOM   1170  O   ALA A  80     -34.989   7.929 -20.493  1.00  0.67           O  
ATOM   1171  CB  ALA A  80     -33.605   6.768 -22.937  1.00  0.67           C  
ATOM   1172  H   ALA A  80     -36.274   7.795 -22.954  1.00  0.67           H  
ATOM   1173  HA  ALA A  80     -34.889   5.221 -22.289  1.00  0.67           H  
ATOM   1174 1HB  ALA A  80     -32.757   6.357 -22.410  1.00  0.67           H  
ATOM   1175 2HB  ALA A  80     -33.596   6.416 -23.968  1.00  0.67           H  
ATOM   1176 3HB  ALA A  80     -33.543   7.832 -22.928  1.00  0.67           H  
ATOM   1177  N   ALA A  81     -35.006   5.761 -19.878  1.00  0.67           N  
ATOM   1178  CA  ALA A  81     -35.179   6.064 -18.452  1.00  0.67           C  
ATOM   1179  C   ALA A  81     -34.064   5.533 -17.589  1.00  0.67           C  
ATOM   1180  O   ALA A  81     -33.485   4.496 -17.901  1.00  0.67           O  
ATOM   1181  CB  ALA A  81     -36.466   5.459 -17.953  1.00  0.67           C  
ATOM   1182  H   ALA A  81     -34.970   4.793 -20.197  1.00  0.67           H  
ATOM   1183  HA  ALA A  81     -35.205   7.140 -18.341  1.00  0.67           H  
ATOM   1184 1HB  ALA A  81     -36.607   5.714 -16.899  1.00  0.67           H  
ATOM   1185 2HB  ALA A  81     -37.313   5.821 -18.526  1.00  0.67           H  
ATOM   1186 3HB  ALA A  81     -36.392   4.396 -18.059  1.00  0.67           H  
ATOM   1187  N   VAL A  82     -33.796   6.204 -16.467  1.00  0.68           N  
ATOM   1188  CA  VAL A  82     -32.783   5.686 -15.546  1.00  0.68           C  
ATOM   1189  C   VAL A  82     -33.408   5.198 -14.264  1.00  0.68           C  
ATOM   1190  O   VAL A  82     -34.048   5.947 -13.525  1.00  0.68           O  
ATOM   1191  CB  VAL A  82     -31.707   6.718 -15.220  1.00  0.68           C  
ATOM   1192  CG1 VAL A  82     -30.690   6.095 -14.236  1.00  0.68           C  
ATOM   1193  CG2 VAL A  82     -31.053   7.121 -16.486  1.00  0.68           C  
ATOM   1194  H   VAL A  82     -34.314   7.063 -16.265  1.00  0.68           H  
ATOM   1195  HA  VAL A  82     -32.285   4.841 -16.017  1.00  0.68           H  
ATOM   1196  HB  VAL A  82     -32.156   7.590 -14.745  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  82     -29.919   6.805 -14.009  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  82     -31.199   5.805 -13.316  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  82     -30.244   5.213 -14.691  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  82     -30.278   7.863 -16.289  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  82     -30.621   6.239 -16.934  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  82     -31.793   7.548 -17.157  1.00  0.68           H  
ATOM   1203  N   ILE A  83     -33.194   3.925 -14.004  1.00  0.71           N  
ATOM   1204  CA  ILE A  83     -33.798   3.242 -12.897  1.00  0.71           C  
ATOM   1205  C   ILE A  83     -32.784   2.845 -11.808  1.00  0.71           C  
ATOM   1206  O   ILE A  83     -31.785   2.191 -12.108  1.00  0.71           O  
ATOM   1207  CB  ILE A  83     -34.518   2.010 -13.423  1.00  0.71           C  
ATOM   1208  CG1 ILE A  83     -35.569   2.463 -14.419  1.00  0.71           C  
ATOM   1209  CG2 ILE A  83     -35.120   1.284 -12.300  1.00  0.71           C  
ATOM   1210  CD1 ILE A  83     -35.127   2.361 -15.834  1.00  0.71           C  
ATOM   1211  H   ILE A  83     -32.620   3.389 -14.650  1.00  0.71           H  
ATOM   1212  HA  ILE A  83     -34.570   3.888 -12.511  1.00  0.71           H  
ATOM   1213  HB  ILE A  83     -33.810   1.366 -13.952  1.00  0.71           H  
ATOM   1214 1HG1 ILE A  83     -36.466   1.899 -14.278  1.00  0.71           H  
ATOM   1215 2HG1 ILE A  83     -35.792   3.496 -14.227  1.00  0.71           H  
ATOM   1216 1HG2 ILE A  83     -35.624   0.414 -12.649  1.00  0.71           H  
ATOM   1217 2HG2 ILE A  83     -34.328   0.985 -11.625  1.00  0.71           H  
ATOM   1218 3HG2 ILE A  83     -35.825   1.923 -11.781  1.00  0.71           H  
ATOM   1219 1HD1 ILE A  83     -35.910   2.716 -16.484  1.00  0.71           H  
ATOM   1220 2HD1 ILE A  83     -34.233   2.951 -15.994  1.00  0.71           H  
ATOM   1221 3HD1 ILE A  83     -34.914   1.336 -16.049  1.00  0.71           H  
ATOM   1222  N   PRO A  84     -32.982   3.248 -10.540  1.00  0.75           N  
ATOM   1223  CA  PRO A  84     -32.119   2.938  -9.415  1.00  0.75           C  
ATOM   1224  C   PRO A  84     -31.895   1.427  -9.306  1.00  0.75           C  
ATOM   1225  O   PRO A  84     -32.798   0.650  -9.607  1.00  0.75           O  
ATOM   1226  CB  PRO A  84     -32.929   3.490  -8.232  1.00  0.75           C  
ATOM   1227  CG  PRO A  84     -33.766   4.585  -8.817  1.00  0.75           C  
ATOM   1228  CD  PRO A  84     -34.119   4.122 -10.191  1.00  0.75           C  
ATOM   1229  HA  PRO A  84     -31.176   3.476  -9.562  1.00  0.75           H  
ATOM   1230 1HB  PRO A  84     -33.534   2.686  -7.782  1.00  0.75           H  
ATOM   1231 2HB  PRO A  84     -32.269   3.871  -7.448  1.00  0.75           H  
ATOM   1232 1HG  PRO A  84     -34.654   4.763  -8.187  1.00  0.75           H  
ATOM   1233 2HG  PRO A  84     -33.198   5.526  -8.831  1.00  0.75           H  
ATOM   1234 1HD  PRO A  84     -35.052   3.559 -10.181  1.00  0.75           H  
ATOM   1235 2HD  PRO A  84     -34.152   5.028 -10.821  1.00  0.75           H  
ATOM   1236  N   PRO A  85     -30.759   0.989  -8.747  1.00  0.79           N  
ATOM   1237  CA  PRO A  85     -30.320  -0.398  -8.640  1.00  0.79           C  
ATOM   1238  C   PRO A  85     -31.228  -1.333  -7.855  1.00  0.79           C  
ATOM   1239  O   PRO A  85     -31.148  -2.551  -8.011  1.00  0.79           O  
ATOM   1240  CB  PRO A  85     -28.989  -0.252  -7.915  1.00  0.79           C  
ATOM   1241  CG  PRO A  85     -29.039   1.071  -7.213  1.00  0.79           C  
ATOM   1242  CD  PRO A  85     -29.829   1.951  -8.125  1.00  0.79           C  
ATOM   1243  HA  PRO A  85     -30.155  -0.791  -9.655  1.00  0.79           H  
ATOM   1244 1HB  PRO A  85     -28.839  -1.096  -7.228  1.00  0.79           H  
ATOM   1245 2HB  PRO A  85     -28.217  -0.298  -8.639  1.00  0.79           H  
ATOM   1246 1HG  PRO A  85     -29.496   0.956  -6.221  1.00  0.79           H  
ATOM   1247 2HG  PRO A  85     -28.011   1.445  -7.047  1.00  0.79           H  
ATOM   1248 1HD  PRO A  85     -30.334   2.697  -7.524  1.00  0.79           H  
ATOM   1249 2HD  PRO A  85     -29.176   2.394  -8.878  1.00  0.79           H  
ATOM   1250  N   GLY A  86     -32.085  -0.791  -6.998  1.00  0.84           N  
ATOM   1251  CA  GLY A  86     -32.976  -1.645  -6.221  1.00  0.84           C  
ATOM   1252  C   GLY A  86     -34.235  -2.050  -6.998  1.00  0.84           C  
ATOM   1253  O   GLY A  86     -35.050  -2.827  -6.492  1.00  0.84           O  
ATOM   1254  H   GLY A  86     -32.134   0.209  -6.885  1.00  0.84           H  
ATOM   1255 1HA  GLY A  86     -32.436  -2.539  -5.909  1.00  0.84           H  
ATOM   1256 2HA  GLY A  86     -33.267  -1.119  -5.313  1.00  0.84           H  
ATOM   1257  N   ILE A  87     -34.402  -1.511  -8.210  1.00  0.90           N  
ATOM   1258  CA  ILE A  87     -35.584  -1.776  -9.019  1.00  0.90           C  
ATOM   1259  C   ILE A  87     -35.337  -2.582 -10.298  1.00  0.90           C  
ATOM   1260  O   ILE A  87     -34.446  -2.273 -11.091  1.00  0.90           O  
ATOM   1261  CB  ILE A  87     -36.249  -0.455  -9.413  1.00  0.90           C  
ATOM   1262  CG1 ILE A  87     -36.635   0.368  -8.173  1.00  0.90           C  
ATOM   1263  CG2 ILE A  87     -37.443  -0.728 -10.317  1.00  0.90           C  
ATOM   1264  CD1 ILE A  87     -37.638  -0.307  -7.274  1.00  0.90           C  
ATOM   1265  H   ILE A  87     -33.694  -0.880  -8.591  1.00  0.90           H  
ATOM   1266  HA  ILE A  87     -36.287  -2.338  -8.409  1.00  0.90           H  
ATOM   1267  HB  ILE A  87     -35.529   0.132  -9.928  1.00  0.90           H  
ATOM   1268 1HG1 ILE A  87     -35.733   0.577  -7.600  1.00  0.90           H  
ATOM   1269 2HG1 ILE A  87     -37.053   1.316  -8.504  1.00  0.90           H  
ATOM   1270 1HG2 ILE A  87     -37.875   0.186 -10.619  1.00  0.90           H  
ATOM   1271 2HG2 ILE A  87     -37.117  -1.263 -11.200  1.00  0.90           H  
ATOM   1272 3HG2 ILE A  87     -38.183  -1.324  -9.787  1.00  0.90           H  
ATOM   1273 1HD1 ILE A  87     -37.862   0.337  -6.423  1.00  0.90           H  
ATOM   1274 2HD1 ILE A  87     -38.554  -0.500  -7.833  1.00  0.90           H  
ATOM   1275 3HD1 ILE A  87     -37.231  -1.251  -6.912  1.00  0.90           H  
ATOM   1276  N   GLU A  88     -36.144  -3.625 -10.488  1.00  0.96           N  
ATOM   1277  CA  GLU A  88     -36.117  -4.438 -11.701  1.00  0.96           C  
ATOM   1278  C   GLU A  88     -37.224  -3.949 -12.637  1.00  0.96           C  
ATOM   1279  O   GLU A  88     -38.350  -3.756 -12.185  1.00  0.96           O  
ATOM   1280  CB  GLU A  88     -36.310  -5.925 -11.370  1.00  0.96           C  
ATOM   1281  CG  GLU A  88     -36.246  -6.860 -12.581  1.00  0.96           C  
ATOM   1282  CD  GLU A  88     -36.403  -8.323 -12.218  1.00  0.96           C  
ATOM   1283  OE1 GLU A  88     -36.484  -8.626 -11.051  1.00  0.96           O  
ATOM   1284  OE2 GLU A  88     -36.439  -9.134 -13.114  1.00  0.96           O  
ATOM   1285  H   GLU A  88     -36.824  -3.839  -9.772  1.00  0.96           H  
ATOM   1286  HA  GLU A  88     -35.157  -4.305 -12.201  1.00  0.96           H  
ATOM   1287 1HB  GLU A  88     -35.548  -6.243 -10.659  1.00  0.96           H  
ATOM   1288 2HB  GLU A  88     -37.281  -6.066 -10.896  1.00  0.96           H  
ATOM   1289 1HG  GLU A  88     -37.039  -6.589 -13.279  1.00  0.96           H  
ATOM   1290 2HG  GLU A  88     -35.293  -6.715 -13.087  1.00  0.96           H  
ATOM   1291  N   ILE A  89     -36.896  -3.723 -13.910  1.00  1.03           N  
ATOM   1292  CA  ILE A  89     -37.878  -3.260 -14.900  1.00  1.03           C  
ATOM   1293  C   ILE A  89     -38.227  -4.324 -15.924  1.00  1.03           C  
ATOM   1294  O   ILE A  89     -37.346  -4.831 -16.624  1.00  1.03           O  
ATOM   1295  CB  ILE A  89     -37.320  -2.041 -15.662  1.00  1.03           C  
ATOM   1296  CG1 ILE A  89     -36.980  -0.957 -14.706  1.00  1.03           C  
ATOM   1297  CG2 ILE A  89     -38.301  -1.523 -16.698  1.00  1.03           C  
ATOM   1298  CD1 ILE A  89     -38.185  -0.446 -13.925  1.00  1.03           C  
ATOM   1299  H   ILE A  89     -35.946  -3.892 -14.204  1.00  1.03           H  
ATOM   1300  HA  ILE A  89     -38.794  -2.974 -14.382  1.00  1.03           H  
ATOM   1301  HB  ILE A  89     -36.401  -2.333 -16.168  1.00  1.03           H  
ATOM   1302 1HG1 ILE A  89     -36.238  -1.332 -14.003  1.00  1.03           H  
ATOM   1303 2HG1 ILE A  89     -36.550  -0.146 -15.256  1.00  1.03           H  
ATOM   1304 1HG2 ILE A  89     -37.862  -0.679 -17.218  1.00  1.03           H  
ATOM   1305 2HG2 ILE A  89     -38.519  -2.307 -17.407  1.00  1.03           H  
ATOM   1306 3HG2 ILE A  89     -39.223  -1.214 -16.213  1.00  1.03           H  
ATOM   1307 1HD1 ILE A  89     -37.885   0.336 -13.245  1.00  1.03           H  
ATOM   1308 2HD1 ILE A  89     -38.924  -0.052 -14.619  1.00  1.03           H  
ATOM   1309 3HD1 ILE A  89     -38.628  -1.263 -13.355  1.00  1.03           H  
ATOM   1310  N   GLY A  90     -39.508  -4.665 -16.009  1.00  1.11           N  
ATOM   1311  CA  GLY A  90     -39.951  -5.635 -16.994  1.00  1.11           C  
ATOM   1312  C   GLY A  90     -40.541  -4.857 -18.156  1.00  1.11           C  
ATOM   1313  O   GLY A  90     -40.545  -3.628 -18.115  1.00  1.11           O  
ATOM   1314  H   GLY A  90     -40.196  -4.214 -15.393  1.00  1.11           H  
ATOM   1315 1HA  GLY A  90     -39.103  -6.236 -17.312  1.00  1.11           H  
ATOM   1316 2HA  GLY A  90     -40.699  -6.294 -16.556  1.00  1.11           H  
ATOM   1317  N   PRO A  91     -41.026  -5.525 -19.206  1.00  1.19           N  
ATOM   1318  CA  PRO A  91     -41.695  -4.910 -20.329  1.00  1.19           C  
ATOM   1319  C   PRO A  91     -42.895  -4.173 -19.771  1.00  1.19           C  
ATOM   1320  O   PRO A  91     -43.527  -4.646 -18.823  1.00  1.19           O  
ATOM   1321  CB  PRO A  91     -42.093  -6.108 -21.192  1.00  1.19           C  
ATOM   1322  CG  PRO A  91     -41.095  -7.192 -20.809  1.00  1.19           C  
ATOM   1323  CD  PRO A  91     -40.847  -6.977 -19.322  1.00  1.19           C  
ATOM   1324  HA  PRO A  91     -41.018  -4.225 -20.854  1.00  1.19           H  
ATOM   1325 1HB  PRO A  91     -43.137  -6.384 -20.985  1.00  1.19           H  
ATOM   1326 2HB  PRO A  91     -42.041  -5.827 -22.255  1.00  1.19           H  
ATOM   1327 1HG  PRO A  91     -41.510  -8.188 -21.032  1.00  1.19           H  
ATOM   1328 2HG  PRO A  91     -40.178  -7.086 -21.408  1.00  1.19           H  
ATOM   1329 1HD  PRO A  91     -41.592  -7.511 -18.713  1.00  1.19           H  
ATOM   1330 2HD  PRO A  91     -39.822  -7.282 -19.095  1.00  1.19           H  
ATOM   1331  N   GLY A  92     -43.230  -3.040 -20.356  1.00  1.23           N  
ATOM   1332  CA  GLY A  92     -44.366  -2.273 -19.877  1.00  1.23           C  
ATOM   1333  C   GLY A  92     -43.999  -0.817 -19.662  1.00  1.23           C  
ATOM   1334  O   GLY A  92     -42.898  -0.374 -19.983  1.00  1.23           O  
ATOM   1335  H   GLY A  92     -42.689  -2.704 -21.150  1.00  1.23           H  
ATOM   1336 1HA  GLY A  92     -45.175  -2.341 -20.604  1.00  1.23           H  
ATOM   1337 2HA  GLY A  92     -44.735  -2.700 -18.946  1.00  1.23           H  
ATOM   1338  N   LEU A  93     -44.928  -0.061 -19.105  1.00  1.22           N  
ATOM   1339  CA  LEU A  93     -44.711   1.364 -18.948  1.00  1.22           C  
ATOM   1340  C   LEU A  93     -44.175   1.757 -17.571  1.00  1.22           C  
ATOM   1341  O   LEU A  93     -43.986   2.937 -17.290  1.00  1.22           O  
ATOM   1342  CB  LEU A  93     -46.008   2.092 -19.264  1.00  1.22           C  
ATOM   1343  CG  LEU A  93     -46.522   1.852 -20.702  1.00  1.22           C  
ATOM   1344  CD1 LEU A  93     -47.832   2.595 -20.901  1.00  1.22           C  
ATOM   1345  CD2 LEU A  93     -45.458   2.290 -21.714  1.00  1.22           C  
ATOM   1346  H   LEU A  93     -45.810  -0.468 -18.825  1.00  1.22           H  
ATOM   1347  HA  LEU A  93     -43.975   1.675 -19.689  1.00  1.22           H  
ATOM   1348 1HB  LEU A  93     -46.779   1.756 -18.570  1.00  1.22           H  
ATOM   1349 2HB  LEU A  93     -45.861   3.161 -19.123  1.00  1.22           H  
ATOM   1350  HG  LEU A  93     -46.717   0.788 -20.840  1.00  1.22           H  
ATOM   1351 1HD1 LEU A  93     -48.204   2.411 -21.909  1.00  1.22           H  
ATOM   1352 2HD1 LEU A  93     -48.564   2.244 -20.174  1.00  1.22           H  
ATOM   1353 3HD1 LEU A  93     -47.668   3.663 -20.763  1.00  1.22           H  
ATOM   1354 1HD2 LEU A  93     -45.819   2.101 -22.728  1.00  1.22           H  
ATOM   1355 2HD2 LEU A  93     -45.258   3.341 -21.601  1.00  1.22           H  
ATOM   1356 3HD2 LEU A  93     -44.541   1.730 -21.548  1.00  1.22           H  
ATOM   1357  N   GLU A  94     -43.873   0.774 -16.712  1.00  1.16           N  
ATOM   1358  CA  GLU A  94     -43.317   1.074 -15.382  1.00  1.16           C  
ATOM   1359  C   GLU A  94     -41.977   1.804 -15.511  1.00  1.16           C  
ATOM   1360  O   GLU A  94     -41.564   2.571 -14.647  1.00  1.16           O  
ATOM   1361  CB  GLU A  94     -43.192  -0.199 -14.533  1.00  1.16           C  
ATOM   1362  CG  GLU A  94     -42.167  -1.266 -14.992  1.00  1.16           C  
ATOM   1363  CD  GLU A  94     -42.234  -2.516 -14.099  1.00  1.16           C  
ATOM   1364  OE1 GLU A  94     -43.009  -2.484 -13.172  1.00  1.16           O  
ATOM   1365  OE2 GLU A  94     -41.530  -3.488 -14.334  1.00  1.16           O  
ATOM   1366  H   GLU A  94     -44.030  -0.186 -16.984  1.00  1.16           H  
ATOM   1367  HA  GLU A  94     -44.010   1.740 -14.866  1.00  1.16           H  
ATOM   1368 1HB  GLU A  94     -42.921   0.086 -13.513  1.00  1.16           H  
ATOM   1369 2HB  GLU A  94     -44.164  -0.686 -14.479  1.00  1.16           H  
ATOM   1370 1HG  GLU A  94     -42.361  -1.547 -16.031  1.00  1.16           H  
ATOM   1371 2HG  GLU A  94     -41.174  -0.842 -14.936  1.00  1.16           H  
ATOM   1372  N   VAL A  95     -41.321   1.614 -16.641  1.00  1.06           N  
ATOM   1373  CA  VAL A  95     -40.065   2.260 -16.957  1.00  1.06           C  
ATOM   1374  C   VAL A  95     -40.194   3.802 -16.952  1.00  1.06           C  
ATOM   1375  O   VAL A  95     -39.245   4.518 -16.637  1.00  1.06           O  
ATOM   1376  CB  VAL A  95     -39.597   1.727 -18.324  1.00  1.06           C  
ATOM   1377  CG1 VAL A  95     -40.486   2.236 -19.439  1.00  1.06           C  
ATOM   1378  CG2 VAL A  95     -38.200   2.134 -18.575  1.00  1.06           C  
ATOM   1379  H   VAL A  95     -41.717   0.971 -17.315  1.00  1.06           H  
ATOM   1380  HA  VAL A  95     -39.331   1.970 -16.201  1.00  1.06           H  
ATOM   1381  HB  VAL A  95     -39.677   0.639 -18.319  1.00  1.06           H  
ATOM   1382 1HG1 VAL A  95     -40.149   1.819 -20.382  1.00  1.06           H  
ATOM   1383 2HG1 VAL A  95     -41.514   1.927 -19.256  1.00  1.06           H  
ATOM   1384 3HG1 VAL A  95     -40.425   3.310 -19.485  1.00  1.06           H  
ATOM   1385 1HG2 VAL A  95     -37.874   1.749 -19.536  1.00  1.06           H  
ATOM   1386 2HG2 VAL A  95     -38.168   3.207 -18.589  1.00  1.06           H  
ATOM   1387 3HG2 VAL A  95     -37.563   1.747 -17.788  1.00  1.06           H  
ATOM   1388  N   ARG A  96     -41.406   4.310 -17.226  1.00  0.95           N  
ATOM   1389  CA  ARG A  96     -41.680   5.745 -17.301  1.00  0.95           C  
ATOM   1390  C   ARG A  96     -41.964   6.358 -15.939  1.00  0.95           C  
ATOM   1391  O   ARG A  96     -42.244   7.552 -15.829  1.00  0.95           O  
ATOM   1392  CB  ARG A  96     -42.866   6.015 -18.220  1.00  0.95           C  
ATOM   1393  CG  ARG A  96     -42.620   5.727 -19.695  1.00  0.95           C  
ATOM   1394  CD  ARG A  96     -43.873   5.739 -20.487  1.00  0.95           C  
ATOM   1395  NE  ARG A  96     -44.556   7.017 -20.462  1.00  0.95           N  
ATOM   1396  CZ  ARG A  96     -45.731   7.256 -21.083  1.00  0.95           C  
ATOM   1397  NH1 ARG A  96     -46.292   6.309 -21.799  1.00  0.95           N  
ATOM   1398  NH2 ARG A  96     -46.308   8.441 -20.978  1.00  0.95           N  
ATOM   1399  H   ARG A  96     -42.185   3.678 -17.397  1.00  0.95           H  
ATOM   1400  HA  ARG A  96     -40.802   6.237 -17.722  1.00  0.95           H  
ATOM   1401 1HB  ARG A  96     -43.715   5.413 -17.900  1.00  0.95           H  
ATOM   1402 2HB  ARG A  96     -43.156   7.061 -18.133  1.00  0.95           H  
ATOM   1403 1HG  ARG A  96     -41.939   6.476 -20.106  1.00  0.95           H  
ATOM   1404 2HG  ARG A  96     -42.182   4.744 -19.796  1.00  0.95           H  
ATOM   1405 1HD  ARG A  96     -43.656   5.484 -21.525  1.00  0.95           H  
ATOM   1406 2HD  ARG A  96     -44.545   4.997 -20.066  1.00  0.95           H  
ATOM   1407  HE  ARG A  96     -44.141   7.770 -19.921  1.00  0.95           H  
ATOM   1408 1HH1 ARG A  96     -45.824   5.420 -21.896  1.00  0.95           H  
ATOM   1409 2HH1 ARG A  96     -47.167   6.479 -22.274  1.00  0.95           H  
ATOM   1410 1HH2 ARG A  96     -45.868   9.171 -20.431  1.00  0.95           H  
ATOM   1411 2HH2 ARG A  96     -47.184   8.621 -21.446  1.00  0.95           H  
ATOM   1412  N   GLN A  97     -41.886   5.547 -14.885  1.00  0.84           N  
ATOM   1413  CA  GLN A  97     -42.090   6.047 -13.537  1.00  0.84           C  
ATOM   1414  C   GLN A  97     -40.770   6.595 -12.987  1.00  0.84           C  
ATOM   1415  O   GLN A  97     -40.718   7.135 -11.882  1.00  0.84           O  
ATOM   1416  CB  GLN A  97     -42.650   4.943 -12.638  1.00  0.84           C  
ATOM   1417  CG  GLN A  97     -44.044   4.482 -13.055  1.00  0.84           C  
ATOM   1418  CD  GLN A  97     -44.594   3.347 -12.204  1.00  0.84           C  
ATOM   1419  OE1 GLN A  97     -43.852   2.585 -11.578  1.00  0.84           O  
ATOM   1420  NE2 GLN A  97     -45.920   3.230 -12.176  1.00  0.84           N  
ATOM   1421  H   GLN A  97     -41.678   4.556 -15.003  1.00  0.84           H  
ATOM   1422  HA  GLN A  97     -42.809   6.865 -13.568  1.00  0.84           H  
ATOM   1423 1HB  GLN A  97     -41.981   4.084 -12.661  1.00  0.84           H  
ATOM   1424 2HB  GLN A  97     -42.694   5.295 -11.610  1.00  0.84           H  
ATOM   1425 1HG  GLN A  97     -44.728   5.326 -12.985  1.00  0.84           H  
ATOM   1426 2HG  GLN A  97     -43.988   4.136 -14.089  1.00  0.84           H  
ATOM   1427 1HE2 GLN A  97     -46.349   2.506 -11.633  1.00  0.84           H  
ATOM   1428 2HE2 GLN A  97     -46.489   3.868 -12.696  1.00  0.84           H  
ATOM   1429  N   PHE A  98     -39.705   6.463 -13.781  1.00  0.76           N  
ATOM   1430  CA  PHE A  98     -38.374   6.903 -13.416  1.00  0.76           C  
ATOM   1431  C   PHE A  98     -37.979   8.085 -14.311  1.00  0.76           C  
ATOM   1432  O   PHE A  98     -38.645   8.312 -15.323  1.00  0.76           O  
ATOM   1433  CB  PHE A  98     -37.454   5.715 -13.565  1.00  0.76           C  
ATOM   1434  CG  PHE A  98     -37.889   4.637 -12.660  1.00  0.76           C  
ATOM   1435  CD1 PHE A  98     -38.758   3.665 -13.109  1.00  0.76           C  
ATOM   1436  CD2 PHE A  98     -37.487   4.615 -11.351  1.00  0.76           C  
ATOM   1437  CE1 PHE A  98     -39.216   2.694 -12.262  1.00  0.76           C  
ATOM   1438  CE2 PHE A  98     -37.943   3.640 -10.494  1.00  0.76           C  
ATOM   1439  CZ  PHE A  98     -38.813   2.686 -10.953  1.00  0.76           C  
ATOM   1440  H   PHE A  98     -39.804   5.994 -14.684  1.00  0.76           H  
ATOM   1441  HA  PHE A  98     -38.397   7.209 -12.375  1.00  0.76           H  
ATOM   1442 1HB  PHE A  98     -37.483   5.344 -14.591  1.00  0.76           H  
ATOM   1443 2HB  PHE A  98     -36.448   5.966 -13.332  1.00  0.76           H  
ATOM   1444  HD1 PHE A  98     -39.091   3.683 -14.148  1.00  0.76           H  
ATOM   1445  HD2 PHE A  98     -36.810   5.390 -10.992  1.00  0.76           H  
ATOM   1446  HE1 PHE A  98     -39.913   1.938 -12.631  1.00  0.76           H  
ATOM   1447  HE2 PHE A  98     -37.626   3.634  -9.452  1.00  0.76           H  
ATOM   1448  HZ  PHE A  98     -39.190   1.925 -10.276  1.00  0.76           H  
ATOM   1449  N   PRO A  99     -36.977   8.913 -13.949  1.00  0.71           N  
ATOM   1450  CA  PRO A  99     -36.535  10.046 -14.744  1.00  0.71           C  
ATOM   1451  C   PRO A  99     -36.248   9.582 -16.154  1.00  0.71           C  
ATOM   1452  O   PRO A  99     -35.591   8.554 -16.351  1.00  0.71           O  
ATOM   1453  CB  PRO A  99     -35.256  10.483 -14.014  1.00  0.71           C  
ATOM   1454  CG  PRO A  99     -35.504  10.072 -12.571  1.00  0.71           C  
ATOM   1455  CD  PRO A  99     -36.237   8.744 -12.673  1.00  0.71           C  
ATOM   1456  HA  PRO A  99     -37.303  10.833 -14.734  1.00  0.71           H  
ATOM   1457 1HB  PRO A  99     -34.382   9.983 -14.458  1.00  0.71           H  
ATOM   1458 2HB  PRO A  99     -35.105  11.566 -14.133  1.00  0.71           H  
ATOM   1459 1HG  PRO A  99     -34.547   9.985 -12.031  1.00  0.71           H  
ATOM   1460 2HG  PRO A  99     -36.093  10.843 -12.053  1.00  0.71           H  
ATOM   1461 1HD  PRO A  99     -35.507   7.927 -12.743  1.00  0.71           H  
ATOM   1462 2HD  PRO A  99     -36.903   8.643 -11.812  1.00  0.71           H  
ATOM   1463  N   HIS A 100     -36.709  10.351 -17.140  1.00  0.68           N  
ATOM   1464  CA  HIS A 100     -36.527   9.923 -18.518  1.00  0.68           C  
ATOM   1465  C   HIS A 100     -36.591  11.022 -19.558  1.00  0.68           C  
ATOM   1466  O   HIS A 100     -37.030  12.143 -19.292  1.00  0.68           O  
ATOM   1467  CB  HIS A 100     -37.570   8.843 -18.880  1.00  0.68           C  
ATOM   1468  CG  HIS A 100     -39.013   9.224 -18.894  1.00  0.68           C  
ATOM   1469  ND1 HIS A 100     -39.772   9.286 -17.751  1.00  0.68           N  
ATOM   1470  CD2 HIS A 100     -39.852   9.502 -19.924  1.00  0.68           C  
ATOM   1471  CE1 HIS A 100     -41.021   9.597 -18.065  1.00  0.68           C  
ATOM   1472  NE2 HIS A 100     -41.103   9.737 -19.382  1.00  0.68           N  
ATOM   1473  H   HIS A 100     -37.220  11.197 -16.936  1.00  0.68           H  
ATOM   1474  HA  HIS A 100     -35.541   9.474 -18.612  1.00  0.68           H  
ATOM   1475 1HB  HIS A 100     -37.339   8.420 -19.853  1.00  0.68           H  
ATOM   1476 2HB  HIS A 100     -37.489   8.055 -18.159  1.00  0.68           H  
ATOM   1477  HD1 HIS A 100     -39.444   9.057 -16.809  1.00  0.68           H  
ATOM   1478  HD2 HIS A 100     -39.697   9.550 -21.001  1.00  0.68           H  
ATOM   1479  HE1 HIS A 100     -41.776   9.691 -17.284  1.00  0.68           H  
ATOM   1480  N   VAL A 101     -36.174  10.652 -20.763  1.00  0.67           N  
ATOM   1481  CA  VAL A 101     -36.255  11.516 -21.929  1.00  0.67           C  
ATOM   1482  C   VAL A 101     -37.033  10.792 -23.010  1.00  0.67           C  
ATOM   1483  O   VAL A 101     -37.051   9.558 -23.045  1.00  0.67           O  
ATOM   1484  CB  VAL A 101     -34.853  11.811 -22.488  1.00  0.67           C  
ATOM   1485  CG1 VAL A 101     -33.988  12.507 -21.452  1.00  0.67           C  
ATOM   1486  CG2 VAL A 101     -34.230  10.508 -22.938  1.00  0.67           C  
ATOM   1487  H   VAL A 101     -35.786   9.714 -20.852  1.00  0.67           H  
ATOM   1488  HA  VAL A 101     -36.766  12.442 -21.667  1.00  0.67           H  
ATOM   1489  HB  VAL A 101     -34.946  12.487 -23.335  1.00  0.67           H  
ATOM   1490 1HG1 VAL A 101     -33.003  12.716 -21.881  1.00  0.67           H  
ATOM   1491 2HG1 VAL A 101     -34.460  13.440 -21.152  1.00  0.67           H  
ATOM   1492 3HG1 VAL A 101     -33.870  11.864 -20.581  1.00  0.67           H  
ATOM   1493 1HG2 VAL A 101     -33.241  10.685 -23.350  1.00  0.67           H  
ATOM   1494 2HG2 VAL A 101     -34.155   9.855 -22.082  1.00  0.67           H  
ATOM   1495 3HG2 VAL A 101     -34.861  10.044 -23.697  1.00  0.67           H  
ATOM   1496  N   VAL A 102     -37.643  11.541 -23.917  1.00  0.68           N  
ATOM   1497  CA  VAL A 102     -38.341  10.909 -25.026  1.00  0.68           C  
ATOM   1498  C   VAL A 102     -37.684  11.330 -26.331  1.00  0.68           C  
ATOM   1499  O   VAL A 102     -37.439  12.515 -26.575  1.00  0.68           O  
ATOM   1500  CB  VAL A 102     -39.842  11.224 -25.011  1.00  0.68           C  
ATOM   1501  CG1 VAL A 102     -40.500  10.553 -26.184  1.00  0.68           C  
ATOM   1502  CG2 VAL A 102     -40.454  10.720 -23.710  1.00  0.68           C  
ATOM   1503  H   VAL A 102     -37.615  12.550 -23.845  1.00  0.68           H  
ATOM   1504  HA  VAL A 102     -38.239   9.828 -24.941  1.00  0.68           H  
ATOM   1505  HB  VAL A 102     -39.992  12.298 -25.106  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 102     -41.560  10.778 -26.174  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 102     -40.051  10.921 -27.101  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 102     -40.354   9.471 -26.113  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 102     -41.516  10.941 -23.704  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 102     -40.305   9.642 -23.634  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 102     -39.983  11.212 -22.864  1.00  0.68           H  
ATOM   1512  N   ILE A 103     -37.358  10.330 -27.128  1.00  0.71           N  
ATOM   1513  CA  ILE A 103     -36.630  10.463 -28.367  1.00  0.71           C  
ATOM   1514  C   ILE A 103     -37.542  10.241 -29.574  1.00  0.71           C  
ATOM   1515  O   ILE A 103     -38.068   9.144 -29.790  1.00  0.71           O  
ATOM   1516  CB  ILE A 103     -35.582   9.353 -28.353  1.00  0.71           C  
ATOM   1517  CG1 ILE A 103     -34.730   9.481 -27.091  1.00  0.71           C  
ATOM   1518  CG2 ILE A 103     -34.703   9.423 -29.603  1.00  0.71           C  
ATOM   1519  CD1 ILE A 103     -33.954   8.259 -26.778  1.00  0.71           C  
ATOM   1520  H   ILE A 103     -37.626   9.397 -26.844  1.00  0.71           H  
ATOM   1521  HA  ILE A 103     -36.180  11.450 -28.420  1.00  0.71           H  
ATOM   1522  HB  ILE A 103     -36.077   8.436 -28.313  1.00  0.71           H  
ATOM   1523 1HG1 ILE A 103     -34.043  10.281 -27.236  1.00  0.71           H  
ATOM   1524 2HG1 ILE A 103     -35.357   9.707 -26.235  1.00  0.71           H  
ATOM   1525 1HG2 ILE A 103     -33.969   8.617 -29.578  1.00  0.71           H  
ATOM   1526 2HG2 ILE A 103     -35.329   9.319 -30.492  1.00  0.71           H  
ATOM   1527 3HG2 ILE A 103     -34.186  10.383 -29.633  1.00  0.71           H  
ATOM   1528 1HD1 ILE A 103     -33.350   8.425 -25.886  1.00  0.71           H  
ATOM   1529 2HD1 ILE A 103     -34.635   7.428 -26.599  1.00  0.71           H  
ATOM   1530 3HD1 ILE A 103     -33.330   8.028 -27.611  1.00  0.71           H  
ATOM   1531  N   ASP A 104     -37.767  11.284 -30.359  1.00  0.76           N  
ATOM   1532  CA  ASP A 104     -38.651  11.144 -31.515  1.00  0.76           C  
ATOM   1533  C   ASP A 104     -37.883  10.517 -32.663  1.00  0.76           C  
ATOM   1534  O   ASP A 104     -36.765  10.940 -32.954  1.00  0.76           O  
ATOM   1535  CB  ASP A 104     -39.278  12.481 -31.922  1.00  0.76           C  
ATOM   1536  CG  ASP A 104     -40.462  12.361 -32.973  1.00  0.76           C  
ATOM   1537  OD1 ASP A 104     -40.210  11.998 -34.109  1.00  0.76           O  
ATOM   1538  OD2 ASP A 104     -41.611  12.643 -32.621  1.00  0.76           O  
ATOM   1539  H   ASP A 104     -37.328  12.171 -30.153  1.00  0.76           H  
ATOM   1540  HA  ASP A 104     -39.437  10.452 -31.264  1.00  0.76           H  
ATOM   1541 1HB  ASP A 104     -39.658  12.983 -31.029  1.00  0.76           H  
ATOM   1542 2HB  ASP A 104     -38.507  13.126 -32.349  1.00  0.76           H  
ATOM   1543  N   ALA A 105     -38.482   9.531 -33.336  1.00  0.82           N  
ATOM   1544  CA  ALA A 105     -37.813   8.852 -34.446  1.00  0.82           C  
ATOM   1545  C   ALA A 105     -37.400   9.812 -35.565  1.00  0.82           C  
ATOM   1546  O   ALA A 105     -36.469   9.526 -36.317  1.00  0.82           O  
ATOM   1547  CB  ALA A 105     -38.708   7.770 -35.037  1.00  0.82           C  
ATOM   1548  H   ALA A 105     -39.426   9.232 -33.076  1.00  0.82           H  
ATOM   1549  HA  ALA A 105     -36.918   8.396 -34.042  1.00  0.82           H  
ATOM   1550 1HB  ALA A 105     -38.178   7.251 -35.835  1.00  0.82           H  
ATOM   1551 2HB  ALA A 105     -38.979   7.069 -34.270  1.00  0.82           H  
ATOM   1552 3HB  ALA A 105     -39.616   8.229 -35.443  1.00  0.82           H  
ATOM   1553  N   ARG A 106     -38.126  10.920 -35.719  1.00  0.87           N  
ATOM   1554  CA  ARG A 106     -37.870  11.897 -36.766  1.00  0.87           C  
ATOM   1555  C   ARG A 106     -36.800  12.924 -36.404  1.00  0.87           C  
ATOM   1556  O   ARG A 106     -36.439  13.762 -37.234  1.00  0.87           O  
ATOM   1557  CB  ARG A 106     -39.158  12.622 -37.089  1.00  0.87           C  
ATOM   1558  CG  ARG A 106     -40.186  11.729 -37.657  1.00  0.87           C  
ATOM   1559  CD  ARG A 106     -41.519  12.342 -37.742  1.00  0.87           C  
ATOM   1560  NE  ARG A 106     -42.070  12.557 -36.408  1.00  0.87           N  
ATOM   1561  CZ  ARG A 106     -43.272  13.090 -36.143  1.00  0.87           C  
ATOM   1562  NH1 ARG A 106     -44.073  13.459 -37.131  1.00  0.87           N  
ATOM   1563  NH2 ARG A 106     -43.644  13.236 -34.885  1.00  0.87           N  
ATOM   1564  H   ARG A 106     -38.890  11.128 -35.063  1.00  0.87           H  
ATOM   1565  HA  ARG A 106     -37.546  11.357 -37.656  1.00  0.87           H  
ATOM   1566 1HB  ARG A 106     -39.560  13.078 -36.189  1.00  0.87           H  
ATOM   1567 2HB  ARG A 106     -38.965  13.414 -37.807  1.00  0.87           H  
ATOM   1568 1HG  ARG A 106     -39.890  11.391 -38.655  1.00  0.87           H  
ATOM   1569 2HG  ARG A 106     -40.267  10.871 -36.989  1.00  0.87           H  
ATOM   1570 1HD  ARG A 106     -41.452  13.301 -38.247  1.00  0.87           H  
ATOM   1571 2HD  ARG A 106     -42.189  11.682 -38.293  1.00  0.87           H  
ATOM   1572  HE  ARG A 106     -41.478  12.291 -35.593  1.00  0.87           H  
ATOM   1573 1HH1 ARG A 106     -43.776  13.338 -38.092  1.00  0.87           H  
ATOM   1574 2HH1 ARG A 106     -44.977  13.861 -36.925  1.00  0.87           H  
ATOM   1575 1HH2 ARG A 106     -42.994  12.943 -34.120  1.00  0.87           H  
ATOM   1576 2HH2 ARG A 106     -44.538  13.635 -34.662  1.00  0.87           H  
ATOM   1577  N   SER A 107     -36.339  12.926 -35.153  1.00  0.90           N  
ATOM   1578  CA  SER A 107     -35.381  13.942 -34.752  1.00  0.90           C  
ATOM   1579  C   SER A 107     -34.101  13.837 -35.543  1.00  0.90           C  
ATOM   1580  O   SER A 107     -33.571  12.751 -35.766  1.00  0.90           O  
ATOM   1581  CB  SER A 107     -35.063  13.862 -33.271  1.00  0.90           C  
ATOM   1582  OG  SER A 107     -34.086  14.825 -32.908  1.00  0.90           O  
ATOM   1583  H   SER A 107     -36.625  12.211 -34.485  1.00  0.90           H  
ATOM   1584  HA  SER A 107     -35.820  14.920 -34.951  1.00  0.90           H  
ATOM   1585 1HB  SER A 107     -35.978  14.045 -32.713  1.00  0.90           H  
ATOM   1586 2HB  SER A 107     -34.718  12.860 -33.009  1.00  0.90           H  
ATOM   1587  HG  SER A 107     -33.266  14.332 -32.681  1.00  0.90           H  
ATOM   1588  N   LEU A 108     -33.566  14.985 -35.918  1.00  0.90           N  
ATOM   1589  CA  LEU A 108     -32.302  15.032 -36.622  1.00  0.90           C  
ATOM   1590  C   LEU A 108     -31.182  15.387 -35.655  1.00  0.90           C  
ATOM   1591  O   LEU A 108     -30.034  15.594 -36.054  1.00  0.90           O  
ATOM   1592  CB  LEU A 108     -32.383  16.031 -37.766  1.00  0.90           C  
ATOM   1593  CG  LEU A 108     -33.463  15.713 -38.805  1.00  0.90           C  
ATOM   1594  CD1 LEU A 108     -33.467  16.794 -39.869  1.00  0.90           C  
ATOM   1595  CD2 LEU A 108     -33.205  14.335 -39.400  1.00  0.90           C  
ATOM   1596  H   LEU A 108     -34.056  15.845 -35.712  1.00  0.90           H  
ATOM   1597  HA  LEU A 108     -32.095  14.045 -37.037  1.00  0.90           H  
ATOM   1598 1HB  LEU A 108     -32.591  17.017 -37.351  1.00  0.90           H  
ATOM   1599 2HB  LEU A 108     -31.421  16.064 -38.274  1.00  0.90           H  
ATOM   1600  HG  LEU A 108     -34.445  15.710 -38.323  1.00  0.90           H  
ATOM   1601 1HD1 LEU A 108     -34.244  16.578 -40.602  1.00  0.90           H  
ATOM   1602 2HD1 LEU A 108     -33.666  17.759 -39.403  1.00  0.90           H  
ATOM   1603 3HD1 LEU A 108     -32.497  16.821 -40.364  1.00  0.90           H  
ATOM   1604 1HD2 LEU A 108     -33.981  14.106 -40.130  1.00  0.90           H  
ATOM   1605 2HD2 LEU A 108     -32.231  14.323 -39.885  1.00  0.90           H  
ATOM   1606 3HD2 LEU A 108     -33.226  13.585 -38.602  1.00  0.90           H  
ATOM   1607  N   GLU A 109     -31.535  15.468 -34.374  1.00  0.88           N  
ATOM   1608  CA  GLU A 109     -30.590  15.792 -33.323  1.00  0.88           C  
ATOM   1609  C   GLU A 109     -30.631  14.690 -32.264  1.00  0.88           C  
ATOM   1610  O   GLU A 109     -31.672  14.043 -32.096  1.00  0.88           O  
ATOM   1611  CB  GLU A 109     -30.930  17.152 -32.698  1.00  0.88           C  
ATOM   1612  CG  GLU A 109     -30.791  18.332 -33.652  1.00  0.88           C  
ATOM   1613  CD  GLU A 109     -31.086  19.667 -33.004  1.00  0.88           C  
ATOM   1614  OE1 GLU A 109     -31.393  19.688 -31.836  1.00  0.88           O  
ATOM   1615  OE2 GLU A 109     -31.002  20.665 -33.683  1.00  0.88           O  
ATOM   1616  H   GLU A 109     -32.498  15.285 -34.108  1.00  0.88           H  
ATOM   1617  HA  GLU A 109     -29.605  15.847 -33.776  1.00  0.88           H  
ATOM   1618 1HB  GLU A 109     -31.963  17.132 -32.350  1.00  0.88           H  
ATOM   1619 2HB  GLU A 109     -30.305  17.339 -31.828  1.00  0.88           H  
ATOM   1620 1HG  GLU A 109     -29.773  18.346 -34.043  1.00  0.88           H  
ATOM   1621 2HG  GLU A 109     -31.468  18.185 -34.492  1.00  0.88           H  
ATOM   1622  N   PRO A 110     -29.516  14.422 -31.571  1.00  0.84           N  
ATOM   1623  CA  PRO A 110     -29.394  13.481 -30.478  1.00  0.84           C  
ATOM   1624  C   PRO A 110     -30.056  13.955 -29.192  1.00  0.84           C  
ATOM   1625  O   PRO A 110     -30.242  15.155 -28.977  1.00  0.84           O  
ATOM   1626  CB  PRO A 110     -27.891  13.367 -30.303  1.00  0.84           C  
ATOM   1627  CG  PRO A 110     -27.336  14.685 -30.782  1.00  0.84           C  
ATOM   1628  CD  PRO A 110     -28.239  15.092 -31.924  1.00  0.84           C  
ATOM   1629  HA  PRO A 110     -29.822  12.519 -30.793  1.00  0.84           H  
ATOM   1630 1HB  PRO A 110     -27.716  13.204 -29.262  1.00  0.84           H  
ATOM   1631 2HB  PRO A 110     -27.508  12.492 -30.843  1.00  0.84           H  
ATOM   1632 1HG  PRO A 110     -27.345  15.414 -29.958  1.00  0.84           H  
ATOM   1633 2HG  PRO A 110     -26.286  14.566 -31.090  1.00  0.84           H  
ATOM   1634 1HD  PRO A 110     -28.330  16.183 -31.923  1.00  0.84           H  
ATOM   1635 2HD  PRO A 110     -27.844  14.701 -32.876  1.00  0.84           H  
ATOM   1636  N   VAL A 111     -30.359  12.998 -28.325  1.00  0.80           N  
ATOM   1637  CA  VAL A 111     -30.913  13.254 -26.999  1.00  0.80           C  
ATOM   1638  C   VAL A 111     -29.972  12.736 -25.907  1.00  0.80           C  
ATOM   1639  O   VAL A 111     -29.547  11.582 -25.957  1.00  0.80           O  
ATOM   1640  CB  VAL A 111     -32.277  12.558 -26.885  1.00  0.80           C  
ATOM   1641  CG1 VAL A 111     -32.873  12.754 -25.511  1.00  0.80           C  
ATOM   1642  CG2 VAL A 111     -33.216  13.095 -27.953  1.00  0.80           C  
ATOM   1643  H   VAL A 111     -30.194  12.033 -28.613  1.00  0.80           H  
ATOM   1644  HA  VAL A 111     -31.044  14.330 -26.874  1.00  0.80           H  
ATOM   1645  HB  VAL A 111     -32.132  11.490 -27.026  1.00  0.80           H  
ATOM   1646 1HG1 VAL A 111     -33.829  12.233 -25.464  1.00  0.80           H  
ATOM   1647 2HG1 VAL A 111     -32.200  12.352 -24.756  1.00  0.80           H  
ATOM   1648 3HG1 VAL A 111     -33.030  13.815 -25.327  1.00  0.80           H  
ATOM   1649 1HG2 VAL A 111     -34.172  12.595 -27.879  1.00  0.80           H  
ATOM   1650 2HG2 VAL A 111     -33.356  14.166 -27.805  1.00  0.80           H  
ATOM   1651 3HG2 VAL A 111     -32.793  12.920 -28.942  1.00  0.80           H  
ATOM   1652  N   THR A 112     -29.649  13.577 -24.917  1.00  0.76           N  
ATOM   1653  CA  THR A 112     -28.717  13.156 -23.861  1.00  0.76           C  
ATOM   1654  C   THR A 112     -29.416  12.889 -22.522  1.00  0.76           C  
ATOM   1655  O   THR A 112     -30.260  13.664 -22.066  1.00  0.76           O  
ATOM   1656  CB  THR A 112     -27.575  14.182 -23.656  1.00  0.76           C  
ATOM   1657  OG1 THR A 112     -26.842  14.335 -24.883  1.00  0.76           O  
ATOM   1658  CG2 THR A 112     -26.580  13.667 -22.570  1.00  0.76           C  
ATOM   1659  H   THR A 112     -30.033  14.511 -24.908  1.00  0.76           H  
ATOM   1660  HA  THR A 112     -28.254  12.224 -24.168  1.00  0.76           H  
ATOM   1661  HB  THR A 112     -27.985  15.144 -23.354  1.00  0.76           H  
ATOM   1662  HG1 THR A 112     -26.073  14.887 -24.719  1.00  0.76           H  
ATOM   1663 1HG2 THR A 112     -25.769  14.385 -22.447  1.00  0.76           H  
ATOM   1664 2HG2 THR A 112     -27.089  13.546 -21.617  1.00  0.76           H  
ATOM   1665 3HG2 THR A 112     -26.166  12.706 -22.884  1.00  0.76           H  
ATOM   1666  N   ASN A 113     -29.049  11.763 -21.916  1.00  0.74           N  
ATOM   1667  CA  ASN A 113     -29.582  11.274 -20.653  1.00  0.74           C  
ATOM   1668  C   ASN A 113     -28.473  10.919 -19.659  1.00  0.74           C  
ATOM   1669  O   ASN A 113     -27.752   9.930 -19.843  1.00  0.74           O  
ATOM   1670  CB  ASN A 113     -30.450  10.070 -20.941  1.00  0.74           C  
ATOM   1671  CG  ASN A 113     -31.118   9.476 -19.764  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113     -30.487   9.196 -18.749  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113     -32.395   9.273 -19.887  1.00  0.74           N  
ATOM   1674  H   ASN A 113     -28.347  11.195 -22.382  1.00  0.74           H  
ATOM   1675  HA  ASN A 113     -30.189  12.059 -20.202  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113     -31.221  10.355 -21.661  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113     -29.839   9.300 -21.416  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113     -32.923   8.873 -19.137  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113     -32.841   9.534 -20.738  1.00  0.74           H  
ATOM   1680  N   THR A 114     -28.326  11.742 -18.615  1.00  0.73           N  
ATOM   1681  CA  THR A 114     -27.279  11.515 -17.624  1.00  0.73           C  
ATOM   1682  C   THR A 114     -27.722  10.481 -16.596  1.00  0.73           C  
ATOM   1683  O   THR A 114     -28.810  10.592 -16.030  1.00  0.73           O  
ATOM   1684  CB  THR A 114     -26.894  12.816 -16.872  1.00  0.73           C  
ATOM   1685  OG1 THR A 114     -26.434  13.797 -17.808  1.00  0.73           O  
ATOM   1686  CG2 THR A 114     -25.759  12.515 -15.872  1.00  0.73           C  
ATOM   1687  H   THR A 114     -28.951  12.530 -18.515  1.00  0.73           H  
ATOM   1688  HA  THR A 114     -26.398  11.125 -18.121  1.00  0.73           H  
ATOM   1689  HB  THR A 114     -27.757  13.208 -16.336  1.00  0.73           H  
ATOM   1690  HG1 THR A 114     -26.059  14.547 -17.330  1.00  0.73           H  
ATOM   1691 1HG2 THR A 114     -25.478  13.431 -15.355  1.00  0.73           H  
ATOM   1692 2HG2 THR A 114     -26.088  11.782 -15.140  1.00  0.73           H  
ATOM   1693 3HG2 THR A 114     -24.895  12.124 -16.411  1.00  0.73           H  
ATOM   1694  N   MET A 115     -26.855   9.508 -16.328  1.00  0.73           N  
ATOM   1695  CA  MET A 115     -27.114   8.497 -15.321  1.00  0.73           C  
ATOM   1696  C   MET A 115     -26.280   8.815 -14.082  1.00  0.73           C  
ATOM   1697  O   MET A 115     -25.056   8.659 -14.128  1.00  0.73           O  
ATOM   1698  CB  MET A 115     -26.690   7.112 -15.792  1.00  0.73           C  
ATOM   1699  CG  MET A 115     -27.374   6.568 -16.993  1.00  0.73           C  
ATOM   1700  SD  MET A 115     -26.843   4.893 -17.332  1.00  0.73           S  
ATOM   1701  CE  MET A 115     -27.660   3.983 -16.051  1.00  0.73           C  
ATOM   1702  H   MET A 115     -25.990   9.458 -16.857  1.00  0.73           H  
ATOM   1703  HA  MET A 115     -28.173   8.489 -15.109  1.00  0.73           H  
ATOM   1704 1HB  MET A 115     -25.623   7.128 -16.023  1.00  0.73           H  
ATOM   1705 2HB  MET A 115     -26.835   6.398 -14.978  1.00  0.73           H  
ATOM   1706 1HG  MET A 115     -28.415   6.558 -16.836  1.00  0.73           H  
ATOM   1707 2HG  MET A 115     -27.161   7.192 -17.868  1.00  0.73           H  
ATOM   1708 1HE  MET A 115     -27.423   2.921 -16.152  1.00  0.73           H  
ATOM   1709 2HE  MET A 115     -27.321   4.342 -15.092  1.00  0.73           H  
ATOM   1710 3HE  MET A 115     -28.729   4.124 -16.127  1.00  0.73           H  
ATOM   1711  N   PRO A 116     -26.879   9.304 -12.980  1.00  0.74           N  
ATOM   1712  CA  PRO A 116     -26.204   9.714 -11.768  1.00  0.74           C  
ATOM   1713  C   PRO A 116     -25.697   8.507 -11.009  1.00  0.74           C  
ATOM   1714  O   PRO A 116     -26.219   7.401 -11.159  1.00  0.74           O  
ATOM   1715  CB  PRO A 116     -27.296  10.455 -11.002  1.00  0.74           C  
ATOM   1716  CG  PRO A 116     -28.579   9.809 -11.460  1.00  0.74           C  
ATOM   1717  CD  PRO A 116     -28.348   9.442 -12.909  1.00  0.74           C  
ATOM   1718  HA  PRO A 116     -25.373  10.391 -12.022  1.00  0.74           H  
ATOM   1719 1HB  PRO A 116     -27.130  10.343  -9.918  1.00  0.74           H  
ATOM   1720 2HB  PRO A 116     -27.253  11.530 -11.229  1.00  0.74           H  
ATOM   1721 1HG  PRO A 116     -28.792   8.928 -10.849  1.00  0.74           H  
ATOM   1722 2HG  PRO A 116     -29.426  10.500 -11.326  1.00  0.74           H  
ATOM   1723 1HD  PRO A 116     -28.838   8.493 -13.074  1.00  0.74           H  
ATOM   1724 2HD  PRO A 116     -28.709  10.238 -13.576  1.00  0.74           H  
ATOM   1725  N   ASP A 117     -24.701   8.718 -10.168  1.00  0.76           N  
ATOM   1726  CA  ASP A 117     -24.203   7.643  -9.330  1.00  0.76           C  
ATOM   1727  C   ASP A 117     -25.064   7.550  -8.084  1.00  0.76           C  
ATOM   1728  O   ASP A 117     -25.042   8.439  -7.236  1.00  0.76           O  
ATOM   1729  CB  ASP A 117     -22.748   7.887  -8.962  1.00  0.76           C  
ATOM   1730  CG  ASP A 117     -22.072   6.742  -8.221  1.00  0.76           C  
ATOM   1731  OD1 ASP A 117     -22.721   5.783  -7.788  1.00  0.76           O  
ATOM   1732  OD2 ASP A 117     -20.857   6.818  -8.139  1.00  0.76           O  
ATOM   1733  H   ASP A 117     -24.294   9.638 -10.093  1.00  0.76           H  
ATOM   1734  HA  ASP A 117     -24.278   6.704  -9.879  1.00  0.76           H  
ATOM   1735 1HB  ASP A 117     -22.203   8.068  -9.860  1.00  0.76           H  
ATOM   1736 2HB  ASP A 117     -22.679   8.785  -8.348  1.00  0.76           H  
ATOM   1737  N   LEU A 118     -25.864   6.500  -8.008  1.00  0.79           N  
ATOM   1738  CA  LEU A 118     -26.809   6.320  -6.920  1.00  0.79           C  
ATOM   1739  C   LEU A 118     -26.288   5.331  -5.875  1.00  0.79           C  
ATOM   1740  O   LEU A 118     -27.043   4.869  -5.018  1.00  0.79           O  
ATOM   1741  CB  LEU A 118     -28.139   5.836  -7.493  1.00  0.79           C  
ATOM   1742  CG  LEU A 118     -28.770   6.800  -8.529  1.00  0.79           C  
ATOM   1743  CD1 LEU A 118     -30.054   6.203  -9.086  1.00  0.79           C  
ATOM   1744  CD2 LEU A 118     -29.017   8.141  -7.862  1.00  0.79           C  
ATOM   1745  H   LEU A 118     -25.822   5.813  -8.747  1.00  0.79           H  
ATOM   1746  HA  LEU A 118     -26.963   7.281  -6.432  1.00  0.79           H  
ATOM   1747 1HB  LEU A 118     -27.989   4.870  -7.942  1.00  0.79           H  
ATOM   1748 2HB  LEU A 118     -28.846   5.722  -6.673  1.00  0.79           H  
ATOM   1749  HG  LEU A 118     -28.081   6.938  -9.364  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 118     -30.484   6.883  -9.821  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 118     -29.833   5.265  -9.560  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 118     -30.763   6.047  -8.276  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 118     -29.449   8.835  -8.578  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 118     -29.705   8.011  -7.028  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 118     -28.072   8.544  -7.494  1.00  0.79           H  
ATOM   1756  N   ARG A 119     -25.007   4.971  -5.969  1.00  0.83           N  
ATOM   1757  CA  ARG A 119     -24.426   4.000  -5.051  1.00  0.83           C  
ATOM   1758  C   ARG A 119     -24.223   4.570  -3.641  1.00  0.83           C  
ATOM   1759  O   ARG A 119     -23.894   5.745  -3.496  1.00  0.83           O  
ATOM   1760  CB  ARG A 119     -23.095   3.542  -5.592  1.00  0.83           C  
ATOM   1761  CG  ARG A 119     -23.190   2.779  -6.868  1.00  0.83           C  
ATOM   1762  CD  ARG A 119     -21.887   2.534  -7.388  1.00  0.83           C  
ATOM   1763  NE  ARG A 119     -21.897   1.720  -8.587  1.00  0.83           N  
ATOM   1764  CZ  ARG A 119     -22.088   2.207  -9.812  1.00  0.83           C  
ATOM   1765  NH1 ARG A 119     -22.318   3.502  -9.947  1.00  0.83           N  
ATOM   1766  NH2 ARG A 119     -22.038   1.392 -10.865  1.00  0.83           N  
ATOM   1767  H   ARG A 119     -24.393   5.377  -6.695  1.00  0.83           H  
ATOM   1768  HA  ARG A 119     -25.104   3.152  -5.038  1.00  0.83           H  
ATOM   1769 1HB  ARG A 119     -22.458   4.407  -5.773  1.00  0.83           H  
ATOM   1770 2HB  ARG A 119     -22.587   2.913  -4.866  1.00  0.83           H  
ATOM   1771 1HG  ARG A 119     -23.665   1.825  -6.678  1.00  0.83           H  
ATOM   1772 2HG  ARG A 119     -23.766   3.346  -7.601  1.00  0.83           H  
ATOM   1773 1HD  ARG A 119     -21.415   3.488  -7.631  1.00  0.83           H  
ATOM   1774 2HD  ARG A 119     -21.317   2.043  -6.627  1.00  0.83           H  
ATOM   1775  HE  ARG A 119     -21.713   0.725  -8.489  1.00  0.83           H  
ATOM   1776 1HH1 ARG A 119     -22.360   4.112  -9.102  1.00  0.83           H  
ATOM   1777 2HH1 ARG A 119     -22.469   3.909 -10.857  1.00  0.83           H  
ATOM   1778 1HH2 ARG A 119     -21.859   0.400 -10.727  1.00  0.83           H  
ATOM   1779 2HH2 ARG A 119     -22.160   1.746 -11.838  1.00  0.83           H  
ATOM   1780  N   PRO A 120     -24.430   3.768  -2.573  1.00  0.87           N  
ATOM   1781  CA  PRO A 120     -24.216   4.128  -1.173  1.00  0.87           C  
ATOM   1782  C   PRO A 120     -22.744   4.273  -0.761  1.00  0.87           C  
ATOM   1783  O   PRO A 120     -22.442   4.836   0.292  1.00  0.87           O  
ATOM   1784  CB  PRO A 120     -24.863   2.951  -0.434  1.00  0.87           C  
ATOM   1785  CG  PRO A 120     -24.758   1.784  -1.390  1.00  0.87           C  
ATOM   1786  CD  PRO A 120     -24.925   2.384  -2.766  1.00  0.87           C  
ATOM   1787  HA  PRO A 120     -24.761   5.062  -0.964  1.00  0.87           H  
ATOM   1788 1HB  PRO A 120     -24.327   2.769   0.511  1.00  0.87           H  
ATOM   1789 2HB  PRO A 120     -25.902   3.199  -0.172  1.00  0.87           H  
ATOM   1790 1HG  PRO A 120     -23.783   1.287  -1.263  1.00  0.87           H  
ATOM   1791 2HG  PRO A 120     -25.528   1.033  -1.156  1.00  0.87           H  
ATOM   1792 1HD  PRO A 120     -24.296   1.817  -3.464  1.00  0.87           H  
ATOM   1793 2HD  PRO A 120     -25.990   2.387  -3.060  1.00  0.87           H  
ATOM   1794  N   ASN A 121     -21.836   3.733  -1.570  1.00  0.90           N  
ATOM   1795  CA  ASN A 121     -20.411   3.749  -1.254  1.00  0.90           C  
ATOM   1796  C   ASN A 121     -19.719   4.943  -1.896  1.00  0.90           C  
ATOM   1797  O   ASN A 121     -20.171   5.439  -2.924  1.00  0.90           O  
ATOM   1798  CB  ASN A 121     -19.773   2.449  -1.697  1.00  0.90           C  
ATOM   1799  CG  ASN A 121     -20.296   1.264  -0.915  1.00  0.90           C  
ATOM   1800  OD1 ASN A 121     -20.454   1.331   0.310  1.00  0.90           O  
ATOM   1801  ND2 ASN A 121     -20.571   0.183  -1.600  1.00  0.90           N  
ATOM   1802  H   ASN A 121     -22.132   3.293  -2.424  1.00  0.90           H  
ATOM   1803  HA  ASN A 121     -20.294   3.849  -0.175  1.00  0.90           H  
ATOM   1804 1HB  ASN A 121     -19.971   2.287  -2.759  1.00  0.90           H  
ATOM   1805 2HB  ASN A 121     -18.689   2.510  -1.575  1.00  0.90           H  
ATOM   1806 1HD2 ASN A 121     -20.918  -0.632  -1.133  1.00  0.90           H  
ATOM   1807 2HD2 ASN A 121     -20.426   0.169  -2.590  1.00  0.90           H  
ATOM   1808  N   MET A 122     -18.596   5.387  -1.321  1.00  0.92           N  
ATOM   1809  CA  MET A 122     -17.852   6.491  -1.933  1.00  0.92           C  
ATOM   1810  C   MET A 122     -17.290   6.123  -3.300  1.00  0.92           C  
ATOM   1811  O   MET A 122     -17.410   6.900  -4.245  1.00  0.92           O  
ATOM   1812  CB  MET A 122     -16.715   6.936  -1.029  1.00  0.92           C  
ATOM   1813  CG  MET A 122     -17.148   7.623   0.243  1.00  0.92           C  
ATOM   1814  SD  MET A 122     -15.755   7.972   1.324  1.00  0.92           S  
ATOM   1815  CE  MET A 122     -14.927   9.233   0.363  1.00  0.92           C  
ATOM   1816  H   MET A 122     -18.268   4.963  -0.466  1.00  0.92           H  
ATOM   1817  HA  MET A 122     -18.536   7.327  -2.074  1.00  0.92           H  
ATOM   1818 1HB  MET A 122     -16.103   6.078  -0.761  1.00  0.92           H  
ATOM   1819 2HB  MET A 122     -16.080   7.631  -1.575  1.00  0.92           H  
ATOM   1820 1HG  MET A 122     -17.643   8.563   0.000  1.00  0.92           H  
ATOM   1821 2HG  MET A 122     -17.855   6.991   0.780  1.00  0.92           H  
ATOM   1822 1HE  MET A 122     -14.032   9.565   0.890  1.00  0.92           H  
ATOM   1823 2HE  MET A 122     -14.649   8.824  -0.603  1.00  0.92           H  
ATOM   1824 3HE  MET A 122     -15.598  10.080   0.218  1.00  0.92           H  
ATOM   1825  N   TYR A 123     -16.671   4.942  -3.394  1.00  0.93           N  
ATOM   1826  CA  TYR A 123     -16.127   4.458  -4.663  1.00  0.93           C  
ATOM   1827  C   TYR A 123     -16.489   3.000  -4.869  1.00  0.93           C  
ATOM   1828  O   TYR A 123     -16.430   2.186  -3.944  1.00  0.93           O  
ATOM   1829  CB  TYR A 123     -14.611   4.679  -4.761  1.00  0.93           C  
ATOM   1830  CG  TYR A 123     -14.231   6.157  -4.726  1.00  0.93           C  
ATOM   1831  CD1 TYR A 123     -13.971   6.797  -3.524  1.00  0.93           C  
ATOM   1832  CD2 TYR A 123     -14.194   6.879  -5.906  1.00  0.93           C  
ATOM   1833  CE1 TYR A 123     -13.666   8.145  -3.512  1.00  0.93           C  
ATOM   1834  CE2 TYR A 123     -13.902   8.229  -5.894  1.00  0.93           C  
ATOM   1835  CZ  TYR A 123     -13.635   8.861  -4.702  1.00  0.93           C  
ATOM   1836  OH  TYR A 123     -13.325  10.205  -4.682  1.00  0.93           O  
ATOM   1837  H   TYR A 123     -16.601   4.360  -2.576  1.00  0.93           H  
ATOM   1838  HA  TYR A 123     -16.597   5.006  -5.474  1.00  0.93           H  
ATOM   1839 1HB  TYR A 123     -14.108   4.170  -3.940  1.00  0.93           H  
ATOM   1840 2HB  TYR A 123     -14.243   4.250  -5.698  1.00  0.93           H  
ATOM   1841  HD1 TYR A 123     -14.003   6.238  -2.589  1.00  0.93           H  
ATOM   1842  HD2 TYR A 123     -14.400   6.385  -6.846  1.00  0.93           H  
ATOM   1843  HE1 TYR A 123     -13.455   8.647  -2.573  1.00  0.93           H  
ATOM   1844  HE2 TYR A 123     -13.875   8.796  -6.830  1.00  0.93           H  
ATOM   1845  HH  TYR A 123     -13.158  10.526  -5.602  1.00  0.93           H  
ATOM   1846  N   HIS A 124     -16.903   2.693  -6.083  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -17.306   1.370  -6.489  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -16.117   0.537  -6.999  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -15.300   1.080  -7.732  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -18.336   1.496  -7.588  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -19.040   0.299  -7.723  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -19.945  -0.129  -6.771  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -18.986  -0.649  -8.635  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -20.408  -1.283  -7.124  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -19.837  -1.613  -8.237  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -16.910   3.421  -6.788  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -17.786   0.883  -5.649  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -19.014   2.312  -7.371  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -17.840   1.722  -8.533  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -18.358  -0.667  -9.522  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -21.128  -1.874  -6.577  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -19.971  -2.481  -8.733  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -15.915  -0.728  -6.592  1.00  1.03           N  
ATOM   1864  CA  PRO A 125     -14.900  -1.620  -7.145  1.00  1.03           C  
ATOM   1865  C   PRO A 125     -15.055  -1.837  -8.657  1.00  1.03           C  
ATOM   1866  O   PRO A 125     -16.160  -2.100  -9.141  1.00  1.03           O  
ATOM   1867  CB  PRO A 125     -15.145  -2.919  -6.375  1.00  1.03           C  
ATOM   1868  CG  PRO A 125     -15.794  -2.481  -5.075  1.00  1.03           C  
ATOM   1869  CD  PRO A 125     -16.659  -1.291  -5.450  1.00  1.03           C  
ATOM   1870  HA  PRO A 125     -13.908  -1.210  -6.909  1.00  1.03           H  
ATOM   1871 1HB  PRO A 125     -15.790  -3.585  -6.968  1.00  1.03           H  
ATOM   1872 2HB  PRO A 125     -14.194  -3.447  -6.220  1.00  1.03           H  
ATOM   1873 1HG  PRO A 125     -16.377  -3.307  -4.642  1.00  1.03           H  
ATOM   1874 2HG  PRO A 125     -15.017  -2.218  -4.340  1.00  1.03           H  
ATOM   1875 1HD  PRO A 125     -17.665  -1.612  -5.751  1.00  1.03           H  
ATOM   1876 2HD  PRO A 125     -16.668  -0.596  -4.592  1.00  1.03           H  
ATOM   1877  N   THR A 126     -13.944  -1.883  -9.386  1.00  1.15           N  
ATOM   1878  CA  THR A 126     -14.024  -2.105 -10.844  1.00  1.15           C  
ATOM   1879  C   THR A 126     -14.397  -3.528 -11.262  1.00  1.15           C  
ATOM   1880  O   THR A 126     -14.803  -3.750 -12.403  1.00  1.15           O  
ATOM   1881  CB  THR A 126     -12.701  -1.738 -11.573  1.00  1.15           C  
ATOM   1882  OG1 THR A 126     -11.606  -2.449 -10.964  1.00  1.15           O  
ATOM   1883  CG2 THR A 126     -12.424  -0.241 -11.637  1.00  1.15           C  
ATOM   1884  H   THR A 126     -13.052  -1.690  -8.926  1.00  1.15           H  
ATOM   1885  HA  THR A 126     -14.797  -1.443 -11.232  1.00  1.15           H  
ATOM   1886  HB  THR A 126     -12.780  -2.085 -12.602  1.00  1.15           H  
ATOM   1887  HG1 THR A 126     -10.763  -1.963 -11.134  1.00  1.15           H  
ATOM   1888 1HG2 THR A 126     -11.500  -0.064 -12.189  1.00  1.15           H  
ATOM   1889 2HG2 THR A 126     -13.241   0.254 -12.147  1.00  1.15           H  
ATOM   1890 3HG2 THR A 126     -12.327   0.141 -10.669  1.00  1.15           H  
ATOM   1891  N   GLY A 127     -14.272  -4.491 -10.356  1.00  1.28           N  
ATOM   1892  CA  GLY A 127     -14.551  -5.885 -10.695  1.00  1.28           C  
ATOM   1893  C   GLY A 127     -15.992  -6.360 -10.467  1.00  1.28           C  
ATOM   1894  O   GLY A 127     -16.291  -7.527 -10.722  1.00  1.28           O  
ATOM   1895  H   GLY A 127     -13.951  -4.245  -9.431  1.00  1.28           H  
ATOM   1896 1HA  GLY A 127     -14.290  -6.045 -11.740  1.00  1.28           H  
ATOM   1897 2HA  GLY A 127     -13.880  -6.519 -10.118  1.00  1.28           H  
ATOM   1898  N   ASP A 128     -16.874  -5.498  -9.960  1.00  1.39           N  
ATOM   1899  CA  ASP A 128     -18.251  -5.929  -9.680  1.00  1.39           C  
ATOM   1900  C   ASP A 128     -19.261  -4.810  -9.837  1.00  1.39           C  
ATOM   1901  O   ASP A 128     -19.364  -4.009  -8.921  1.00  1.39           O  
ATOM   1902  CB  ASP A 128     -18.406  -6.480  -8.257  1.00  1.39           C  
ATOM   1903  CG  ASP A 128     -19.867  -7.026  -7.951  1.00  1.39           C  
ATOM   1904  OD1 ASP A 128     -20.751  -6.890  -8.799  1.00  1.39           O  
ATOM   1905  OD2 ASP A 128     -20.064  -7.553  -6.878  1.00  1.39           O  
ATOM   1906  H   ASP A 128     -16.596  -4.529  -9.767  1.00  1.39           H  
ATOM   1907  HA  ASP A 128     -18.484  -6.747 -10.354  1.00  1.39           H  
ATOM   1908 1HB  ASP A 128     -17.696  -7.296  -8.106  1.00  1.39           H  
ATOM   1909 2HB  ASP A 128     -18.163  -5.698  -7.535  1.00  1.39           H  
ATOM   1910  N   PRO A 129     -20.075  -4.743 -10.910  1.00  1.41           N  
ATOM   1911  CA  PRO A 129     -21.063  -3.697 -11.142  1.00  1.41           C  
ATOM   1912  C   PRO A 129     -21.910  -3.421  -9.879  1.00  1.41           C  
ATOM   1913  O   PRO A 129     -22.287  -2.273  -9.635  1.00  1.41           O  
ATOM   1914  CB  PRO A 129     -21.896  -4.300 -12.284  1.00  1.41           C  
ATOM   1915  CG  PRO A 129     -20.910  -5.166 -13.038  1.00  1.41           C  
ATOM   1916  CD  PRO A 129     -20.029  -5.778 -11.955  1.00  1.41           C  
ATOM   1917  HA  PRO A 129     -20.548  -2.781 -11.468  1.00  1.41           H  
ATOM   1918 1HB  PRO A 129     -22.745  -4.870 -11.869  1.00  1.41           H  
ATOM   1919 2HB  PRO A 129     -22.327  -3.499 -12.906  1.00  1.41           H  
ATOM   1920 1HG  PRO A 129     -21.453  -5.927 -13.621  1.00  1.41           H  
ATOM   1921 2HG  PRO A 129     -20.342  -4.559 -13.757  1.00  1.41           H  
ATOM   1922 1HD  PRO A 129     -20.465  -6.722 -11.576  1.00  1.41           H  
ATOM   1923 2HD  PRO A 129     -19.004  -5.905 -12.341  1.00  1.41           H  
ATOM   1924  N   GLY A 130     -22.191  -4.462  -9.072  1.00  1.32           N  
ATOM   1925  CA  GLY A 130     -22.930  -4.317  -7.821  1.00  1.32           C  
ATOM   1926  C   GLY A 130     -24.246  -3.562  -7.936  1.00  1.32           C  
ATOM   1927  O   GLY A 130     -25.081  -3.827  -8.803  1.00  1.32           O  
ATOM   1928  H   GLY A 130     -21.814  -5.395  -9.272  1.00  1.32           H  
ATOM   1929 1HA  GLY A 130     -23.121  -5.314  -7.423  1.00  1.32           H  
ATOM   1930 2HA  GLY A 130     -22.290  -3.826  -7.093  1.00  1.32           H  
ATOM   1931  N   LEU A 131     -24.416  -2.572  -7.055  1.00  1.16           N  
ATOM   1932  CA  LEU A 131     -25.624  -1.746  -7.004  1.00  1.16           C  
ATOM   1933  C   LEU A 131     -25.598  -0.607  -8.007  1.00  1.16           C  
ATOM   1934  O   LEU A 131     -25.534   0.567  -7.640  1.00  1.16           O  
ATOM   1935  CB  LEU A 131     -25.798  -1.158  -5.602  1.00  1.16           C  
ATOM   1936  CG  LEU A 131     -25.988  -2.166  -4.492  1.00  1.16           C  
ATOM   1937  CD1 LEU A 131     -26.059  -1.434  -3.162  1.00  1.16           C  
ATOM   1938  CD2 LEU A 131     -27.268  -2.950  -4.762  1.00  1.16           C  
ATOM   1939  H   LEU A 131     -23.679  -2.394  -6.389  1.00  1.16           H  
ATOM   1940  HA  LEU A 131     -26.479  -2.381  -7.233  1.00  1.16           H  
ATOM   1941 1HB  LEU A 131     -24.921  -0.558  -5.365  1.00  1.16           H  
ATOM   1942 2HB  LEU A 131     -26.668  -0.503  -5.606  1.00  1.16           H  
ATOM   1943  HG  LEU A 131     -25.140  -2.850  -4.461  1.00  1.16           H  
ATOM   1944 1HD1 LEU A 131     -26.195  -2.156  -2.356  1.00  1.16           H  
ATOM   1945 2HD1 LEU A 131     -25.132  -0.885  -3.003  1.00  1.16           H  
ATOM   1946 3HD1 LEU A 131     -26.897  -0.739  -3.173  1.00  1.16           H  
ATOM   1947 1HD2 LEU A 131     -27.422  -3.685  -3.970  1.00  1.16           H  
ATOM   1948 2HD2 LEU A 131     -28.118  -2.265  -4.792  1.00  1.16           H  
ATOM   1949 3HD2 LEU A 131     -27.186  -3.464  -5.722  1.00  1.16           H  
ATOM   1950  N   VAL A 132     -25.712  -0.977  -9.267  1.00  0.99           N  
ATOM   1951  CA  VAL A 132     -25.624  -0.047 -10.377  1.00  0.99           C  
ATOM   1952  C   VAL A 132     -26.986   0.310 -11.018  1.00  0.99           C  
ATOM   1953  O   VAL A 132     -27.799  -0.585 -11.242  1.00  0.99           O  
ATOM   1954  CB  VAL A 132     -24.727  -0.702 -11.412  1.00  0.99           C  
ATOM   1955  CG1 VAL A 132     -25.277  -2.042 -11.783  1.00  0.99           C  
ATOM   1956  CG2 VAL A 132     -24.648   0.100 -12.593  1.00  0.99           C  
ATOM   1957  H   VAL A 132     -25.776  -1.984  -9.436  1.00  0.99           H  
ATOM   1958  HA  VAL A 132     -25.105   0.828 -10.012  1.00  0.99           H  
ATOM   1959  HB  VAL A 132     -23.746  -0.840 -10.988  1.00  0.99           H  
ATOM   1960 1HG1 VAL A 132     -24.621  -2.516 -12.506  1.00  0.99           H  
ATOM   1961 2HG1 VAL A 132     -25.336  -2.662 -10.904  1.00  0.99           H  
ATOM   1962 3HG1 VAL A 132     -26.271  -1.923 -12.211  1.00  0.99           H  
ATOM   1963 1HG2 VAL A 132     -23.995  -0.392 -13.306  1.00  0.99           H  
ATOM   1964 2HG2 VAL A 132     -25.630   0.197 -13.006  1.00  0.99           H  
ATOM   1965 3HG2 VAL A 132     -24.255   1.072 -12.360  1.00  0.99           H  
ATOM   1966  N   PRO A 133     -27.287   1.607 -11.272  1.00  0.84           N  
ATOM   1967  CA  PRO A 133     -28.471   2.088 -11.976  1.00  0.84           C  
ATOM   1968  C   PRO A 133     -28.521   1.528 -13.387  1.00  0.84           C  
ATOM   1969  O   PRO A 133     -27.472   1.349 -14.022  1.00  0.84           O  
ATOM   1970  CB  PRO A 133     -28.273   3.602 -12.013  1.00  0.84           C  
ATOM   1971  CG  PRO A 133     -27.356   3.901 -10.862  1.00  0.84           C  
ATOM   1972  CD  PRO A 133     -26.438   2.702 -10.743  1.00  0.84           C  
ATOM   1973  HA  PRO A 133     -29.373   1.809 -11.412  1.00  0.84           H  
ATOM   1974 1HB  PRO A 133     -27.854   3.895 -12.969  1.00  0.84           H  
ATOM   1975 2HB  PRO A 133     -29.250   4.102 -11.928  1.00  0.84           H  
ATOM   1976 1HG  PRO A 133     -26.818   4.851 -11.041  1.00  0.84           H  
ATOM   1977 2HG  PRO A 133     -27.938   4.039  -9.978  1.00  0.84           H  
ATOM   1978 1HD  PRO A 133     -25.528   2.839 -11.343  1.00  0.84           H  
ATOM   1979 2HD  PRO A 133     -26.233   2.572  -9.664  1.00  0.84           H  
ATOM   1980  N   THR A 134     -29.728   1.314 -13.899  1.00  0.75           N  
ATOM   1981  CA  THR A 134     -29.889   0.792 -15.253  1.00  0.75           C  
ATOM   1982  C   THR A 134     -30.605   1.783 -16.163  1.00  0.75           C  
ATOM   1983  O   THR A 134     -31.587   2.417 -15.775  1.00  0.75           O  
ATOM   1984  CB  THR A 134     -30.655  -0.551 -15.248  1.00  0.75           C  
ATOM   1985  OG1 THR A 134     -29.942  -1.509 -14.450  1.00  0.75           O  
ATOM   1986  CG2 THR A 134     -30.796  -1.112 -16.683  1.00  0.75           C  
ATOM   1987  H   THR A 134     -30.551   1.507 -13.324  1.00  0.75           H  
ATOM   1988  HA  THR A 134     -28.904   0.619 -15.675  1.00  0.75           H  
ATOM   1989  HB  THR A 134     -31.648  -0.397 -14.823  1.00  0.75           H  
ATOM   1990  HG1 THR A 134     -30.077  -1.308 -13.515  1.00  0.75           H  
ATOM   1991 1HG2 THR A 134     -31.335  -2.054 -16.651  1.00  0.75           H  
ATOM   1992 2HG2 THR A 134     -31.336  -0.417 -17.305  1.00  0.75           H  
ATOM   1993 3HG2 THR A 134     -29.817  -1.278 -17.103  1.00  0.75           H  
ATOM   1994  N   LEU A 135     -30.086   1.945 -17.365  1.00  0.69           N  
ATOM   1995  CA  LEU A 135     -30.702   2.788 -18.372  1.00  0.69           C  
ATOM   1996  C   LEU A 135     -31.512   1.901 -19.287  1.00  0.69           C  
ATOM   1997  O   LEU A 135     -31.004   0.896 -19.797  1.00  0.69           O  
ATOM   1998  CB  LEU A 135     -29.645   3.579 -19.131  1.00  0.69           C  
ATOM   1999  CG  LEU A 135     -30.055   4.438 -20.312  1.00  0.69           C  
ATOM   2000  CD1 LEU A 135     -30.939   5.589 -19.894  1.00  0.69           C  
ATOM   2001  CD2 LEU A 135     -28.816   4.959 -20.885  1.00  0.69           C  
ATOM   2002  H   LEU A 135     -29.252   1.416 -17.610  1.00  0.69           H  
ATOM   2003  HA  LEU A 135     -31.362   3.491 -17.882  1.00  0.69           H  
ATOM   2004 1HB  LEU A 135     -29.268   4.280 -18.441  1.00  0.69           H  
ATOM   2005 2HB  LEU A 135     -28.858   2.945 -19.417  1.00  0.69           H  
ATOM   2006  HG  LEU A 135     -30.597   3.834 -21.041  1.00  0.69           H  
ATOM   2007 1HD1 LEU A 135     -31.186   6.193 -20.755  1.00  0.69           H  
ATOM   2008 2HD1 LEU A 135     -31.838   5.212 -19.458  1.00  0.69           H  
ATOM   2009 3HD1 LEU A 135     -30.411   6.202 -19.178  1.00  0.69           H  
ATOM   2010 1HD2 LEU A 135     -29.024   5.579 -21.730  1.00  0.69           H  
ATOM   2011 2HD2 LEU A 135     -28.301   5.550 -20.128  1.00  0.69           H  
ATOM   2012 3HD2 LEU A 135     -28.191   4.125 -21.186  1.00  0.69           H  
ATOM   2013  N   VAL A 136     -32.792   2.209 -19.427  1.00  0.68           N  
ATOM   2014  CA  VAL A 136     -33.669   1.391 -20.244  1.00  0.68           C  
ATOM   2015  C   VAL A 136     -34.320   2.159 -21.376  1.00  0.68           C  
ATOM   2016  O   VAL A 136     -34.965   3.186 -21.158  1.00  0.68           O  
ATOM   2017  CB  VAL A 136     -34.767   0.754 -19.376  1.00  0.68           C  
ATOM   2018  CG1 VAL A 136     -35.712  -0.068 -20.252  1.00  0.68           C  
ATOM   2019  CG2 VAL A 136     -34.130  -0.112 -18.294  1.00  0.68           C  
ATOM   2020  H   VAL A 136     -33.149   3.037 -18.952  1.00  0.68           H  
ATOM   2021  HA  VAL A 136     -33.079   0.587 -20.682  1.00  0.68           H  
ATOM   2022  HB  VAL A 136     -35.348   1.538 -18.904  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 136     -36.494  -0.515 -19.637  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 136     -36.170   0.571 -21.005  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 136     -35.152  -0.844 -20.741  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 136     -34.911  -0.556 -17.675  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 136     -33.543  -0.889 -18.741  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 136     -33.484   0.502 -17.674  1.00  0.68           H  
ATOM   2029  N   LEU A 137     -34.136   1.640 -22.588  1.00  0.68           N  
ATOM   2030  CA  LEU A 137     -34.703   2.171 -23.813  1.00  0.68           C  
ATOM   2031  C   LEU A 137     -35.932   1.333 -24.154  1.00  0.68           C  
ATOM   2032  O   LEU A 137     -35.824   0.109 -24.331  1.00  0.68           O  
ATOM   2033  CB  LEU A 137     -33.684   2.094 -24.950  1.00  0.68           C  
ATOM   2034  CG  LEU A 137     -34.141   2.564 -26.324  1.00  0.68           C  
ATOM   2035  CD1 LEU A 137     -34.392   4.076 -26.293  1.00  0.68           C  
ATOM   2036  CD2 LEU A 137     -33.093   2.146 -27.374  1.00  0.68           C  
ATOM   2037  H   LEU A 137     -33.571   0.801 -22.662  1.00  0.68           H  
ATOM   2038  HA  LEU A 137     -34.987   3.200 -23.658  1.00  0.68           H  
ATOM   2039 1HB  LEU A 137     -32.813   2.679 -24.669  1.00  0.68           H  
ATOM   2040 2HB  LEU A 137     -33.384   1.063 -25.047  1.00  0.68           H  
ATOM   2041  HG  LEU A 137     -35.086   2.093 -26.562  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 137     -34.728   4.395 -27.257  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 137     -35.150   4.305 -25.550  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 137     -33.480   4.599 -26.043  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 137     -33.436   2.451 -28.356  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 137     -32.135   2.615 -27.157  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 137     -32.974   1.062 -27.360  1.00  0.68           H  
ATOM   2048  N   ALA A 138     -37.084   1.985 -24.264  1.00  0.69           N  
ATOM   2049  CA  ALA A 138     -38.346   1.285 -24.492  1.00  0.69           C  
ATOM   2050  C   ALA A 138     -39.263   2.057 -25.409  1.00  0.69           C  
ATOM   2051  O   ALA A 138     -39.109   3.253 -25.609  1.00  0.69           O  
ATOM   2052  CB  ALA A 138     -39.061   1.057 -23.170  1.00  0.69           C  
ATOM   2053  H   ALA A 138     -37.079   2.995 -24.118  1.00  0.69           H  
ATOM   2054  HA  ALA A 138     -38.125   0.334 -24.966  1.00  0.69           H  
ATOM   2055 1HB  ALA A 138     -39.994   0.514 -23.344  1.00  0.69           H  
ATOM   2056 2HB  ALA A 138     -38.424   0.478 -22.507  1.00  0.69           H  
ATOM   2057 3HB  ALA A 138     -39.281   2.020 -22.712  1.00  0.69           H  
ATOM   2058  N   VAL A 139     -40.232   1.382 -25.987  1.00  0.71           N  
ATOM   2059  CA  VAL A 139     -41.121   2.092 -26.890  1.00  0.71           C  
ATOM   2060  C   VAL A 139     -42.156   2.927 -26.138  1.00  0.71           C  
ATOM   2061  O   VAL A 139     -42.809   2.456 -25.203  1.00  0.71           O  
ATOM   2062  CB  VAL A 139     -41.789   1.116 -27.841  1.00  0.71           C  
ATOM   2063  CG1 VAL A 139     -42.764   1.892 -28.735  1.00  0.71           C  
ATOM   2064  CG2 VAL A 139     -40.716   0.401 -28.586  1.00  0.71           C  
ATOM   2065  H   VAL A 139     -40.327   0.382 -25.806  1.00  0.71           H  
ATOM   2066  HA  VAL A 139     -40.522   2.765 -27.498  1.00  0.71           H  
ATOM   2067  HB  VAL A 139     -42.365   0.380 -27.283  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 139     -43.247   1.222 -29.430  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 139     -43.517   2.391 -28.153  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 139     -42.203   2.633 -29.260  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 139     -41.169  -0.313 -29.263  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 139     -40.126   1.120 -29.139  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 139     -40.075  -0.128 -27.879  1.00  0.71           H  
ATOM   2074  N   TYR A 140     -42.277   4.194 -26.538  1.00  0.75           N  
ATOM   2075  CA  TYR A 140     -43.199   5.149 -25.930  1.00  0.75           C  
ATOM   2076  C   TYR A 140     -44.499   5.173 -26.747  1.00  0.75           C  
ATOM   2077  O   TYR A 140     -45.603   5.077 -26.207  1.00  0.75           O  
ATOM   2078  CB  TYR A 140     -42.515   6.516 -25.939  1.00  0.75           C  
ATOM   2079  CG  TYR A 140     -43.156   7.678 -25.245  1.00  0.75           C  
ATOM   2080  CD1 TYR A 140     -43.065   7.805 -23.873  1.00  0.75           C  
ATOM   2081  CD2 TYR A 140     -43.815   8.642 -25.985  1.00  0.75           C  
ATOM   2082  CE1 TYR A 140     -43.619   8.899 -23.250  1.00  0.75           C  
ATOM   2083  CE2 TYR A 140     -44.375   9.731 -25.363  1.00  0.75           C  
ATOM   2084  CZ  TYR A 140     -44.277   9.865 -24.000  1.00  0.75           C  
ATOM   2085  OH  TYR A 140     -44.829  10.964 -23.377  1.00  0.75           O  
ATOM   2086  H   TYR A 140     -41.722   4.525 -27.326  1.00  0.75           H  
ATOM   2087  HA  TYR A 140     -43.425   4.839 -24.911  1.00  0.75           H  
ATOM   2088 1HB  TYR A 140     -41.516   6.401 -25.527  1.00  0.75           H  
ATOM   2089 2HB  TYR A 140     -42.381   6.813 -26.959  1.00  0.75           H  
ATOM   2090  HD1 TYR A 140     -42.543   7.052 -23.287  1.00  0.75           H  
ATOM   2091  HD2 TYR A 140     -43.890   8.542 -27.060  1.00  0.75           H  
ATOM   2092  HE1 TYR A 140     -43.534   9.010 -22.172  1.00  0.75           H  
ATOM   2093  HE2 TYR A 140     -44.892  10.489 -25.949  1.00  0.75           H  
ATOM   2094  HH  TYR A 140     -45.171  11.568 -24.040  1.00  0.75           H  
ATOM   2095  N   ASN A 141     -44.329   5.293 -28.067  1.00  0.81           N  
ATOM   2096  CA  ASN A 141     -45.402   5.379 -29.058  1.00  0.81           C  
ATOM   2097  C   ASN A 141     -44.993   4.597 -30.298  1.00  0.81           C  
ATOM   2098  O   ASN A 141     -43.952   4.874 -30.881  1.00  0.81           O  
ATOM   2099  CB  ASN A 141     -45.741   6.812 -29.396  1.00  0.81           C  
ATOM   2100  CG  ASN A 141     -46.921   6.916 -30.331  1.00  0.81           C  
ATOM   2101  OD1 ASN A 141     -47.879   6.140 -30.227  1.00  0.81           O  
ATOM   2102  ND2 ASN A 141     -46.878   7.867 -31.232  1.00  0.81           N  
ATOM   2103  H   ASN A 141     -43.371   5.356 -28.405  1.00  0.81           H  
ATOM   2104  HA  ASN A 141     -46.295   4.903 -28.653  1.00  0.81           H  
ATOM   2105 1HB  ASN A 141     -45.967   7.356 -28.478  1.00  0.81           H  
ATOM   2106 2HB  ASN A 141     -44.880   7.294 -29.856  1.00  0.81           H  
ATOM   2107 1HD2 ASN A 141     -47.639   7.981 -31.872  1.00  0.81           H  
ATOM   2108 2HD2 ASN A 141     -46.096   8.483 -31.272  1.00  0.81           H  
ATOM   2109  N   ALA A 142     -45.808   3.620 -30.693  1.00  0.92           N  
ATOM   2110  CA  ALA A 142     -45.467   2.697 -31.783  1.00  0.92           C  
ATOM   2111  C   ALA A 142     -44.984   3.396 -33.046  1.00  0.92           C  
ATOM   2112  O   ALA A 142     -45.528   4.417 -33.461  1.00  0.92           O  
ATOM   2113  CB  ALA A 142     -46.679   1.862 -32.162  1.00  0.92           C  
ATOM   2114  H   ALA A 142     -46.678   3.489 -30.197  1.00  0.92           H  
ATOM   2115  HA  ALA A 142     -44.674   2.039 -31.427  1.00  0.92           H  
ATOM   2116 1HB  ALA A 142     -46.394   1.163 -32.954  1.00  0.92           H  
ATOM   2117 2HB  ALA A 142     -47.044   1.318 -31.329  1.00  0.92           H  
ATOM   2118 3HB  ALA A 142     -47.463   2.522 -32.529  1.00  0.92           H  
ATOM   2119  N   LEU A 143     -43.953   2.809 -33.653  1.00  1.10           N  
ATOM   2120  CA  LEU A 143     -43.343   3.292 -34.884  1.00  1.10           C  
ATOM   2121  C   LEU A 143     -44.399   3.297 -35.970  1.00  1.10           C  
ATOM   2122  O   LEU A 143     -45.134   2.321 -36.129  1.00  1.10           O  
ATOM   2123  CB  LEU A 143     -42.153   2.398 -35.294  1.00  1.10           C  
ATOM   2124  CG  LEU A 143     -41.286   2.862 -36.488  1.00  1.10           C  
ATOM   2125  CD1 LEU A 143     -40.498   4.072 -36.106  1.00  1.10           C  
ATOM   2126  CD2 LEU A 143     -40.337   1.789 -36.885  1.00  1.10           C  
ATOM   2127  H   LEU A 143     -43.563   1.976 -33.233  1.00  1.10           H  
ATOM   2128  HA  LEU A 143     -42.985   4.305 -34.731  1.00  1.10           H  
ATOM   2129 1HB  LEU A 143     -41.488   2.333 -34.478  1.00  1.10           H  
ATOM   2130 2HB  LEU A 143     -42.502   1.425 -35.476  1.00  1.10           H  
ATOM   2131  HG  LEU A 143     -41.937   3.116 -37.315  1.00  1.10           H  
ATOM   2132 1HD1 LEU A 143     -39.904   4.399 -36.939  1.00  1.10           H  
ATOM   2133 2HD1 LEU A 143     -41.140   4.846 -35.808  1.00  1.10           H  
ATOM   2134 3HD1 LEU A 143     -39.853   3.817 -35.298  1.00  1.10           H  
ATOM   2135 1HD2 LEU A 143     -39.727   2.126 -37.711  1.00  1.10           H  
ATOM   2136 2HD2 LEU A 143     -39.708   1.563 -36.037  1.00  1.10           H  
ATOM   2137 3HD2 LEU A 143     -40.882   0.920 -37.181  1.00  1.10           H  
ATOM   2138  N   ILE A 144     -44.499   4.393 -36.688  1.00  1.37           N  
ATOM   2139  CA  ILE A 144     -45.481   4.519 -37.758  1.00  1.37           C  
ATOM   2140  C   ILE A 144     -44.741   4.491 -39.080  1.00  1.37           C  
ATOM   2141  O   ILE A 144     -43.776   5.223 -39.240  1.00  1.37           O  
ATOM   2142  CB  ILE A 144     -46.296   5.814 -37.608  1.00  1.37           C  
ATOM   2143  CG1 ILE A 144     -47.037   5.796 -36.273  1.00  1.37           C  
ATOM   2144  CG2 ILE A 144     -47.277   5.960 -38.756  1.00  1.37           C  
ATOM   2145  CD1 ILE A 144     -47.654   7.112 -35.898  1.00  1.37           C  
ATOM   2146  H   ILE A 144     -43.861   5.158 -36.475  1.00  1.37           H  
ATOM   2147  HA  ILE A 144     -46.164   3.672 -37.719  1.00  1.37           H  
ATOM   2148  HB  ILE A 144     -45.632   6.657 -37.604  1.00  1.37           H  
ATOM   2149 1HG1 ILE A 144     -47.820   5.040 -36.313  1.00  1.37           H  
ATOM   2150 2HG1 ILE A 144     -46.337   5.527 -35.489  1.00  1.37           H  
ATOM   2151 1HG2 ILE A 144     -47.841   6.883 -38.635  1.00  1.37           H  
ATOM   2152 2HG2 ILE A 144     -46.749   5.991 -39.689  1.00  1.37           H  
ATOM   2153 3HG2 ILE A 144     -47.963   5.114 -38.758  1.00  1.37           H  
ATOM   2154 1HD1 ILE A 144     -48.155   7.014 -34.934  1.00  1.37           H  
ATOM   2155 2HD1 ILE A 144     -46.875   7.870 -35.827  1.00  1.37           H  
ATOM   2156 3HD1 ILE A 144     -48.380   7.404 -36.656  1.00  1.37           H  
ATOM   2157  N   ASN A 145     -45.188   3.676 -40.034  1.00  1.73           N  
ATOM   2158  CA  ASN A 145     -44.480   3.545 -41.315  1.00  1.73           C  
ATOM   2159  C   ASN A 145     -45.363   3.694 -42.563  1.00  1.73           C  
ATOM   2160  O   ASN A 145     -45.807   2.692 -43.124  1.00  1.73           O  
ATOM   2161  CB  ASN A 145     -43.787   2.201 -41.335  1.00  1.73           C  
ATOM   2162  CG  ASN A 145     -42.978   1.934 -42.553  1.00  1.73           C  
ATOM   2163  OD1 ASN A 145     -42.933   0.764 -42.987  1.00  1.73           O  
ATOM   2164  ND2 ASN A 145     -42.375   2.948 -43.126  1.00  1.73           N  
ATOM   2165  H   ASN A 145     -46.008   3.112 -39.856  1.00  1.73           H  
ATOM   2166  HA  ASN A 145     -43.703   4.307 -41.361  1.00  1.73           H  
ATOM   2167 1HB  ASN A 145     -43.139   2.116 -40.460  1.00  1.73           H  
ATOM   2168 2HB  ASN A 145     -44.538   1.417 -41.249  1.00  1.73           H  
ATOM   2169 1HD2 ASN A 145     -41.839   2.810 -43.958  1.00  1.73           H  
ATOM   2170 2HD2 ASN A 145     -42.477   3.874 -42.748  1.00  1.73           H  
ATOM   2171  N   PRO A 146     -45.693   4.934 -42.977  1.00  2.17           N  
ATOM   2172  CA  PRO A 146     -46.516   5.280 -44.117  1.00  2.17           C  
ATOM   2173  C   PRO A 146     -45.840   4.797 -45.404  1.00  2.17           C  
ATOM   2174  O   PRO A 146     -44.610   4.744 -45.438  1.00  2.17           O  
ATOM   2175  CB  PRO A 146     -46.566   6.810 -44.068  1.00  2.17           C  
ATOM   2176  CG  PRO A 146     -46.165   7.172 -42.674  1.00  2.17           C  
ATOM   2177  CD  PRO A 146     -45.163   6.126 -42.292  1.00  2.17           C  
ATOM   2178  HA  PRO A 146     -47.495   4.814 -43.943  1.00  2.17           H  
ATOM   2179 1HB  PRO A 146     -45.902   7.233 -44.838  1.00  2.17           H  
ATOM   2180 2HB  PRO A 146     -47.571   7.150 -44.289  1.00  2.17           H  
ATOM   2181 1HG  PRO A 146     -45.730   8.186 -42.651  1.00  2.17           H  
ATOM   2182 2HG  PRO A 146     -47.044   7.189 -42.014  1.00  2.17           H  
ATOM   2183 1HD  PRO A 146     -44.174   6.387 -42.690  1.00  2.17           H  
ATOM   2184 2HD  PRO A 146     -45.153   6.055 -41.237  1.00  2.17           H  
ATOM   2185  N   PHE A 147     -46.572   4.509 -46.488  1.00  2.58           N  
ATOM   2186  CA  PHE A 147     -48.031   4.528 -46.628  1.00  2.58           C  
ATOM   2187  C   PHE A 147     -48.566   3.135 -46.925  1.00  2.58           C  
ATOM   2188  O   PHE A 147     -49.775   2.936 -47.016  1.00  2.58           O  
ATOM   2189  CB  PHE A 147     -48.413   5.480 -47.753  1.00  2.58           C  
ATOM   2190  CG  PHE A 147     -48.006   6.892 -47.482  1.00  2.58           C  
ATOM   2191  CD1 PHE A 147     -46.830   7.401 -48.005  1.00  2.58           C  
ATOM   2192  CD2 PHE A 147     -48.804   7.720 -46.710  1.00  2.58           C  
ATOM   2193  CE1 PHE A 147     -46.453   8.705 -47.752  1.00  2.58           C  
ATOM   2194  CE2 PHE A 147     -48.431   9.024 -46.456  1.00  2.58           C  
ATOM   2195  CZ  PHE A 147     -47.253   9.515 -46.975  1.00  2.58           C  
ATOM   2196  H   PHE A 147     -46.057   4.262 -47.319  1.00  2.58           H  
ATOM   2197  HA  PHE A 147     -48.503   4.883 -45.724  1.00  2.58           H  
ATOM   2198 1HB  PHE A 147     -47.945   5.157 -48.682  1.00  2.58           H  
ATOM   2199 2HB  PHE A 147     -49.493   5.456 -47.902  1.00  2.58           H  
ATOM   2200  HD1 PHE A 147     -46.196   6.759 -48.618  1.00  2.58           H  
ATOM   2201  HD2 PHE A 147     -49.736   7.331 -46.297  1.00  2.58           H  
ATOM   2202  HE1 PHE A 147     -45.522   9.093 -48.165  1.00  2.58           H  
ATOM   2203  HE2 PHE A 147     -49.066   9.665 -45.845  1.00  2.58           H  
ATOM   2204  HZ  PHE A 147     -46.956  10.544 -46.775  1.00  2.58           H  
ATOM   2205  N   GLY A 148     -47.654   2.192 -47.139  1.00  2.82           N  
ATOM   2206  CA  GLY A 148     -48.015   0.836 -47.532  1.00  2.82           C  
ATOM   2207  C   GLY A 148     -47.705  -0.196 -46.457  1.00  2.82           C  
ATOM   2208  O   GLY A 148     -47.718   0.101 -45.266  1.00  2.82           O  
ATOM   2209  H   GLY A 148     -46.680   2.419 -47.012  1.00  2.82           H  
ATOM   2210 1HA  GLY A 148     -49.078   0.800 -47.773  1.00  2.82           H  
ATOM   2211 2HA  GLY A 148     -47.481   0.577 -48.445  1.00  2.82           H  
ATOM   2212  N   GLY A 149     -47.438  -1.422 -46.912  1.00  2.76           N  
ATOM   2213  CA  GLY A 149     -47.165  -2.585 -46.066  1.00  2.76           C  
ATOM   2214  C   GLY A 149     -45.688  -2.996 -46.048  1.00  2.76           C  
ATOM   2215  O   GLY A 149     -45.367  -4.155 -45.767  1.00  2.76           O  
ATOM   2216  H   GLY A 149     -47.445  -1.563 -47.913  1.00  2.76           H  
ATOM   2217 1HA  GLY A 149     -47.490  -2.370 -45.047  1.00  2.76           H  
ATOM   2218 2HA  GLY A 149     -47.766  -3.425 -46.411  1.00  2.76           H  
ATOM   2219  N   SER A 150     -44.775  -2.057 -46.332  1.00  2.44           N  
ATOM   2220  CA  SER A 150     -43.347  -2.403 -46.419  1.00  2.44           C  
ATOM   2221  C   SER A 150     -42.801  -2.950 -45.098  1.00  2.44           C  
ATOM   2222  O   SER A 150     -41.780  -3.635 -45.094  1.00  2.44           O  
ATOM   2223  CB  SER A 150     -42.511  -1.205 -46.843  1.00  2.44           C  
ATOM   2224  OG  SER A 150     -42.428  -0.248 -45.827  1.00  2.44           O  
ATOM   2225  H   SER A 150     -45.083  -1.112 -46.517  1.00  2.44           H  
ATOM   2226  HA  SER A 150     -43.231  -3.181 -47.176  1.00  2.44           H  
ATOM   2227 1HB  SER A 150     -41.509  -1.530 -47.122  1.00  2.44           H  
ATOM   2228 2HB  SER A 150     -42.966  -0.756 -47.724  1.00  2.44           H  
ATOM   2229  HG  SER A 150     -41.647  -0.475 -45.331  1.00  2.44           H  
ATOM   2230  N   THR A 151     -43.496  -2.659 -43.990  1.00  1.98           N  
ATOM   2231  CA  THR A 151     -43.135  -3.163 -42.676  1.00  1.98           C  
ATOM   2232  C   THR A 151     -41.687  -2.855 -42.311  1.00  1.98           C  
ATOM   2233  O   THR A 151     -40.932  -3.740 -41.905  1.00  1.98           O  
ATOM   2234  CB  THR A 151     -43.395  -4.684 -42.640  1.00  1.98           C  
ATOM   2235  OG1 THR A 151     -44.686  -4.974 -43.255  1.00  1.98           O  
ATOM   2236  CG2 THR A 151     -43.389  -5.223 -41.226  1.00  1.98           C  
ATOM   2237  H   THR A 151     -44.312  -2.073 -44.087  1.00  1.98           H  
ATOM   2238  HA  THR A 151     -43.777  -2.679 -41.950  1.00  1.98           H  
ATOM   2239  HB  THR A 151     -42.612  -5.188 -43.205  1.00  1.98           H  
ATOM   2240  HG1 THR A 151     -44.720  -4.683 -44.205  1.00  1.98           H  
ATOM   2241 1HG2 THR A 151     -43.563  -6.298 -41.251  1.00  1.98           H  
ATOM   2242 2HG2 THR A 151     -42.424  -5.020 -40.762  1.00  1.98           H  
ATOM   2243 3HG2 THR A 151     -44.174  -4.751 -40.655  1.00  1.98           H  
ATOM   2244  N   SER A 152     -41.307  -1.592 -42.482  1.00  1.54           N  
ATOM   2245  CA  SER A 152     -39.951  -1.136 -42.251  1.00  1.54           C  
ATOM   2246  C   SER A 152     -39.650  -0.853 -40.770  1.00  1.54           C  
ATOM   2247  O   SER A 152     -40.501  -1.066 -39.888  1.00  1.54           O  
ATOM   2248  CB  SER A 152     -39.667   0.061 -43.130  1.00  1.54           C  
ATOM   2249  OG  SER A 152     -39.790  -0.268 -44.496  1.00  1.54           O  
ATOM   2250  H   SER A 152     -41.993  -0.903 -42.784  1.00  1.54           H  
ATOM   2251  HA  SER A 152     -39.277  -1.931 -42.572  1.00  1.54           H  
ATOM   2252 1HB  SER A 152     -40.322   0.877 -42.885  1.00  1.54           H  
ATOM   2253 2HB  SER A 152     -38.652   0.382 -42.954  1.00  1.54           H  
ATOM   2254  HG  SER A 152     -40.708  -0.144 -44.726  1.00  1.54           H  
ATOM   2255  N   ALA A 153     -38.405  -0.422 -40.517  1.00  1.20           N  
ATOM   2256  CA  ALA A 153     -37.876  -0.182 -39.174  1.00  1.20           C  
ATOM   2257  C   ALA A 153     -36.873   0.968 -39.139  1.00  1.20           C  
ATOM   2258  O   ALA A 153     -36.363   1.382 -40.184  1.00  1.20           O  
ATOM   2259  CB  ALA A 153     -37.175  -1.431 -38.679  1.00  1.20           C  
ATOM   2260  H   ALA A 153     -37.785  -0.275 -41.299  1.00  1.20           H  
ATOM   2261  HA  ALA A 153     -38.707   0.067 -38.519  1.00  1.20           H  
ATOM   2262 1HB  ALA A 153     -36.807  -1.251 -37.677  1.00  1.20           H  
ATOM   2263 2HB  ALA A 153     -37.869  -2.268 -38.670  1.00  1.20           H  
ATOM   2264 3HB  ALA A 153     -36.340  -1.664 -39.334  1.00  1.20           H  
ATOM   2265  N   ILE A 154     -36.579   1.462 -37.928  1.00  0.96           N  
ATOM   2266  CA  ILE A 154     -35.560   2.501 -37.760  1.00  0.96           C  
ATOM   2267  C   ILE A 154     -34.439   2.015 -36.857  1.00  0.96           C  
ATOM   2268  O   ILE A 154     -34.587   1.026 -36.131  1.00  0.96           O  
ATOM   2269  CB  ILE A 154     -36.120   3.805 -37.150  1.00  0.96           C  
ATOM   2270  CG1 ILE A 154     -36.727   3.565 -35.769  1.00  0.96           C  
ATOM   2271  CG2 ILE A 154     -37.125   4.405 -38.060  1.00  0.96           C  
ATOM   2272  CD1 ILE A 154     -35.687   3.562 -34.655  1.00  0.96           C  
ATOM   2273  H   ILE A 154     -37.057   1.081 -37.111  1.00  0.96           H  
ATOM   2274  HA  ILE A 154     -35.131   2.738 -38.734  1.00  0.96           H  
ATOM   2275  HB  ILE A 154     -35.302   4.515 -37.021  1.00  0.96           H  
ATOM   2276 1HG1 ILE A 154     -37.435   4.362 -35.563  1.00  0.96           H  
ATOM   2277 2HG1 ILE A 154     -37.264   2.614 -35.770  1.00  0.96           H  
ATOM   2278 1HG2 ILE A 154     -37.495   5.336 -37.637  1.00  0.96           H  
ATOM   2279 2HG2 ILE A 154     -36.658   4.602 -39.019  1.00  0.96           H  
ATOM   2280 3HG2 ILE A 154     -37.946   3.712 -38.192  1.00  0.96           H  
ATOM   2281 1HD1 ILE A 154     -36.126   3.421 -33.704  1.00  0.96           H  
ATOM   2282 2HD1 ILE A 154     -34.981   2.765 -34.821  1.00  0.96           H  
ATOM   2283 3HD1 ILE A 154     -35.178   4.478 -34.638  1.00  0.96           H  
ATOM   2284  N   GLN A 155     -33.331   2.750 -36.869  1.00  0.81           N  
ATOM   2285  CA  GLN A 155     -32.181   2.426 -36.039  1.00  0.81           C  
ATOM   2286  C   GLN A 155     -31.975   3.414 -34.902  1.00  0.81           C  
ATOM   2287  O   GLN A 155     -31.997   4.627 -35.115  1.00  0.81           O  
ATOM   2288  CB  GLN A 155     -30.928   2.383 -36.909  1.00  0.81           C  
ATOM   2289  CG  GLN A 155     -29.682   2.069 -36.175  1.00  0.81           C  
ATOM   2290  CD  GLN A 155     -28.472   2.015 -37.086  1.00  0.81           C  
ATOM   2291  OE1 GLN A 155     -28.506   1.364 -38.135  1.00  0.81           O  
ATOM   2292  NE2 GLN A 155     -27.391   2.697 -36.700  1.00  0.81           N  
ATOM   2293  H   GLN A 155     -33.278   3.571 -37.477  1.00  0.81           H  
ATOM   2294  HA  GLN A 155     -32.336   1.443 -35.599  1.00  0.81           H  
ATOM   2295 1HB  GLN A 155     -31.054   1.625 -37.679  1.00  0.81           H  
ATOM   2296 2HB  GLN A 155     -30.803   3.334 -37.406  1.00  0.81           H  
ATOM   2297 1HG  GLN A 155     -29.501   2.834 -35.415  1.00  0.81           H  
ATOM   2298 2HG  GLN A 155     -29.826   1.100 -35.707  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 155     -26.569   2.690 -37.270  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 155     -27.394   3.218 -35.829  1.00  0.81           H  
ATOM   2301  N   VAL A 156     -31.742   2.892 -33.696  1.00  0.71           N  
ATOM   2302  CA  VAL A 156     -31.448   3.750 -32.557  1.00  0.71           C  
ATOM   2303  C   VAL A 156     -29.995   3.473 -32.150  1.00  0.71           C  
ATOM   2304  O   VAL A 156     -29.623   2.329 -31.865  1.00  0.71           O  
ATOM   2305  CB  VAL A 156     -32.344   3.466 -31.319  1.00  0.71           C  
ATOM   2306  CG1 VAL A 156     -31.954   4.477 -30.194  1.00  0.71           C  
ATOM   2307  CG2 VAL A 156     -33.835   3.508 -31.666  1.00  0.71           C  
ATOM   2308  H   VAL A 156     -31.749   1.883 -33.581  1.00  0.71           H  
ATOM   2309  HA  VAL A 156     -31.549   4.794 -32.847  1.00  0.71           H  
ATOM   2310  HB  VAL A 156     -32.114   2.469 -30.945  1.00  0.71           H  
ATOM   2311 1HG1 VAL A 156     -32.531   4.292 -29.303  1.00  0.71           H  
ATOM   2312 2HG1 VAL A 156     -30.895   4.376 -29.960  1.00  0.71           H  
ATOM   2313 3HG1 VAL A 156     -32.153   5.493 -30.542  1.00  0.71           H  
ATOM   2314 1HG2 VAL A 156     -34.422   3.283 -30.774  1.00  0.71           H  
ATOM   2315 2HG2 VAL A 156     -34.110   4.475 -32.032  1.00  0.71           H  
ATOM   2316 3HG2 VAL A 156     -34.039   2.759 -32.428  1.00  0.71           H  
ATOM   2317  N   THR A 157     -29.176   4.508 -32.133  1.00  0.66           N  
ATOM   2318  CA  THR A 157     -27.768   4.354 -31.791  1.00  0.66           C  
ATOM   2319  C   THR A 157     -27.513   4.957 -30.434  1.00  0.66           C  
ATOM   2320  O   THR A 157     -28.021   6.037 -30.121  1.00  0.66           O  
ATOM   2321  CB  THR A 157     -26.831   4.995 -32.832  1.00  0.66           C  
ATOM   2322  OG1 THR A 157     -27.025   4.363 -34.117  1.00  0.66           O  
ATOM   2323  CG2 THR A 157     -25.363   4.834 -32.404  1.00  0.66           C  
ATOM   2324  H   THR A 157     -29.548   5.425 -32.364  1.00  0.66           H  
ATOM   2325  HA  THR A 157     -27.528   3.293 -31.732  1.00  0.66           H  
ATOM   2326  HB  THR A 157     -27.061   6.057 -32.926  1.00  0.66           H  
ATOM   2327  HG1 THR A 157     -26.324   4.655 -34.707  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157     -24.723   5.286 -33.153  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157     -25.192   5.328 -31.450  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157     -25.118   3.778 -32.308  1.00  0.66           H  
ATOM   2331  N   VAL A 158     -26.768   4.231 -29.607  1.00  0.64           N  
ATOM   2332  CA  VAL A 158     -26.452   4.694 -28.274  1.00  0.64           C  
ATOM   2333  C   VAL A 158     -24.951   4.964 -28.177  1.00  0.64           C  
ATOM   2334  O   VAL A 158     -24.134   4.101 -28.535  1.00  0.64           O  
ATOM   2335  CB  VAL A 158     -26.858   3.629 -27.243  1.00  0.64           C  
ATOM   2336  CG1 VAL A 158     -26.565   4.134 -25.832  1.00  0.64           C  
ATOM   2337  CG2 VAL A 158     -28.309   3.250 -27.467  1.00  0.64           C  
ATOM   2338  H   VAL A 158     -26.401   3.333 -29.920  1.00  0.64           H  
ATOM   2339  HA  VAL A 158     -26.996   5.617 -28.073  1.00  0.64           H  
ATOM   2340  HB  VAL A 158     -26.241   2.737 -27.387  1.00  0.64           H  
ATOM   2341 1HG1 VAL A 158     -26.830   3.365 -25.110  1.00  0.64           H  
ATOM   2342 2HG1 VAL A 158     -25.505   4.370 -25.736  1.00  0.64           H  
ATOM   2343 3HG1 VAL A 158     -27.156   5.035 -25.643  1.00  0.64           H  
ATOM   2344 1HG2 VAL A 158     -28.607   2.487 -26.757  1.00  0.64           H  
ATOM   2345 2HG2 VAL A 158     -28.903   4.116 -27.343  1.00  0.64           H  
ATOM   2346 3HG2 VAL A 158     -28.434   2.868 -28.483  1.00  0.64           H  
ATOM   2347  N   GLU A 159     -24.604   6.158 -27.698  1.00  0.64           N  
ATOM   2348  CA  GLU A 159     -23.228   6.615 -27.525  1.00  0.64           C  
ATOM   2349  C   GLU A 159     -22.999   6.999 -26.068  1.00  0.64           C  
ATOM   2350  O   GLU A 159     -23.942   7.385 -25.378  1.00  0.64           O  
ATOM   2351  CB  GLU A 159     -22.977   7.842 -28.397  1.00  0.64           C  
ATOM   2352  CG  GLU A 159     -23.181   7.647 -29.881  1.00  0.64           C  
ATOM   2353  CD  GLU A 159     -22.960   8.928 -30.653  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159     -22.637   9.913 -30.028  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159     -23.147   8.941 -31.845  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -25.354   6.805 -27.468  1.00  0.64           H  
ATOM   2357  HA  GLU A 159     -22.542   5.814 -27.785  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159     -23.627   8.646 -28.079  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159     -21.954   8.173 -28.249  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159     -22.481   6.904 -30.214  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159     -24.189   7.276 -30.065  1.00  0.64           H  
ATOM   2362  N   THR A 160     -21.768   6.893 -25.581  1.00  0.64           N  
ATOM   2363  CA  THR A 160     -21.506   7.272 -24.192  1.00  0.64           C  
ATOM   2364  C   THR A 160     -20.285   8.141 -23.945  1.00  0.64           C  
ATOM   2365  O   THR A 160     -19.303   8.121 -24.694  1.00  0.64           O  
ATOM   2366  CB  THR A 160     -21.322   6.018 -23.308  1.00  0.64           C  
ATOM   2367  OG1 THR A 160     -20.173   5.268 -23.780  1.00  0.64           O  
ATOM   2368  CG2 THR A 160     -22.493   5.185 -23.313  1.00  0.64           C  
ATOM   2369  H   THR A 160     -21.023   6.565 -26.186  1.00  0.64           H  
ATOM   2370  HA  THR A 160     -22.368   7.824 -23.832  1.00  0.64           H  
ATOM   2371  HB  THR A 160     -21.132   6.336 -22.289  1.00  0.64           H  
ATOM   2372  HG1 THR A 160     -20.222   4.317 -23.484  1.00  0.64           H  
ATOM   2373 1HG2 THR A 160     -22.326   4.325 -22.666  1.00  0.64           H  
ATOM   2374 2HG2 THR A 160     -23.288   5.791 -22.939  1.00  0.64           H  
ATOM   2375 3HG2 THR A 160     -22.723   4.855 -24.298  1.00  0.64           H  
ATOM   2376  N   ARG A 161     -20.327   8.849 -22.820  1.00  0.67           N  
ATOM   2377  CA  ARG A 161     -19.147   9.515 -22.296  1.00  0.67           C  
ATOM   2378  C   ARG A 161     -19.309   9.617 -20.781  1.00  0.67           C  
ATOM   2379  O   ARG A 161     -20.432   9.761 -20.313  1.00  0.67           O  
ATOM   2380  CB  ARG A 161     -18.975  10.910 -22.850  1.00  0.67           C  
ATOM   2381  CG  ARG A 161     -19.980  11.926 -22.421  1.00  0.67           C  
ATOM   2382  CD  ARG A 161     -19.662  13.246 -23.020  1.00  0.67           C  
ATOM   2383  NE  ARG A 161     -20.624  14.280 -22.649  1.00  0.67           N  
ATOM   2384  CZ  ARG A 161     -20.635  15.561 -23.074  1.00  0.67           C  
ATOM   2385  NH1 ARG A 161     -19.730  16.043 -23.905  1.00  0.67           N  
ATOM   2386  NH2 ARG A 161     -21.598  16.334 -22.623  1.00  0.67           N  
ATOM   2387  H   ARG A 161     -21.210   8.889 -22.310  1.00  0.67           H  
ATOM   2388  HA  ARG A 161     -18.281   8.937 -22.580  1.00  0.67           H  
ATOM   2389 1HB  ARG A 161     -17.989  11.290 -22.612  1.00  0.67           H  
ATOM   2390 2HB  ARG A 161     -19.047  10.869 -23.924  1.00  0.67           H  
ATOM   2391 1HG  ARG A 161     -20.965  11.619 -22.720  1.00  0.67           H  
ATOM   2392 2HG  ARG A 161     -19.940  12.032 -21.335  1.00  0.67           H  
ATOM   2393 1HD  ARG A 161     -18.701  13.544 -22.651  1.00  0.67           H  
ATOM   2394 2HD  ARG A 161     -19.616  13.170 -24.097  1.00  0.67           H  
ATOM   2395  HE  ARG A 161     -21.378  14.031 -22.011  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 161     -18.961  15.450 -24.256  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 161     -19.781  17.006 -24.197  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 161     -22.273  15.916 -21.972  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 161     -21.660  17.299 -22.897  1.00  0.67           H  
ATOM   2400  N   PRO A 162     -18.241   9.597 -19.987  1.00  0.70           N  
ATOM   2401  CA  PRO A 162     -18.262   9.816 -18.550  1.00  0.70           C  
ATOM   2402  C   PRO A 162     -18.851  11.183 -18.228  1.00  0.70           C  
ATOM   2403  O   PRO A 162     -18.625  12.140 -18.961  1.00  0.70           O  
ATOM   2404  CB  PRO A 162     -16.784   9.760 -18.206  1.00  0.70           C  
ATOM   2405  CG  PRO A 162     -16.171   8.933 -19.276  1.00  0.70           C  
ATOM   2406  CD  PRO A 162     -16.934   9.229 -20.519  1.00  0.70           C  
ATOM   2407  HA  PRO A 162     -18.822   9.013 -18.052  1.00  0.70           H  
ATOM   2408 1HB  PRO A 162     -16.369  10.775 -18.124  1.00  0.70           H  
ATOM   2409 2HB  PRO A 162     -16.674   9.292 -17.264  1.00  0.70           H  
ATOM   2410 1HG  PRO A 162     -15.146   9.222 -19.395  1.00  0.70           H  
ATOM   2411 2HG  PRO A 162     -16.183   7.872 -18.992  1.00  0.70           H  
ATOM   2412 1HD  PRO A 162     -16.490  10.052 -21.096  1.00  0.70           H  
ATOM   2413 2HD  PRO A 162     -16.969   8.291 -21.080  1.00  0.70           H  
ATOM   2414  N   SER A 163     -19.575  11.297 -17.122  1.00  0.74           N  
ATOM   2415  CA  SER A 163     -20.137  12.589 -16.756  1.00  0.74           C  
ATOM   2416  C   SER A 163     -19.049  13.442 -16.156  1.00  0.74           C  
ATOM   2417  O   SER A 163     -17.950  12.961 -15.866  1.00  0.74           O  
ATOM   2418  CB  SER A 163     -21.233  12.474 -15.723  1.00  0.74           C  
ATOM   2419  OG  SER A 163     -20.670  12.147 -14.474  1.00  0.74           O  
ATOM   2420  H   SER A 163     -19.754  10.498 -16.513  1.00  0.74           H  
ATOM   2421  HA  SER A 163     -20.518  13.085 -17.650  1.00  0.74           H  
ATOM   2422 1HB  SER A 163     -21.766  13.423 -15.651  1.00  0.74           H  
ATOM   2423 2HB  SER A 163     -21.951  11.717 -16.027  1.00  0.74           H  
ATOM   2424  HG  SER A 163     -20.330  11.223 -14.578  1.00  0.74           H  
ATOM   2425  N   GLU A 164     -19.382  14.691 -15.899  1.00  0.78           N  
ATOM   2426  CA  GLU A 164     -18.477  15.648 -15.296  1.00  0.78           C  
ATOM   2427  C   GLU A 164     -18.002  15.229 -13.892  1.00  0.78           C  
ATOM   2428  O   GLU A 164     -17.015  15.773 -13.397  1.00  0.78           O  
ATOM   2429  CB  GLU A 164     -19.158  17.020 -15.241  1.00  0.78           C  
ATOM   2430  CG  GLU A 164     -19.519  17.596 -16.631  1.00  0.78           C  
ATOM   2431  CD  GLU A 164     -20.856  17.096 -17.167  1.00  0.78           C  
ATOM   2432  OE1 GLU A 164     -21.615  16.549 -16.401  1.00  0.78           O  
ATOM   2433  OE2 GLU A 164     -21.106  17.229 -18.348  1.00  0.78           O  
ATOM   2434  H   GLU A 164     -20.305  15.003 -16.153  1.00  0.78           H  
ATOM   2435  HA  GLU A 164     -17.595  15.726 -15.935  1.00  0.78           H  
ATOM   2436 1HB  GLU A 164     -20.071  16.948 -14.649  1.00  0.78           H  
ATOM   2437 2HB  GLU A 164     -18.499  17.731 -14.741  1.00  0.78           H  
ATOM   2438 1HG  GLU A 164     -19.551  18.682 -16.565  1.00  0.78           H  
ATOM   2439 2HG  GLU A 164     -18.731  17.326 -17.336  1.00  0.78           H  
ATOM   2440  N   ASP A 165     -18.727  14.309 -13.231  1.00  0.83           N  
ATOM   2441  CA  ASP A 165     -18.344  13.880 -11.894  1.00  0.83           C  
ATOM   2442  C   ASP A 165     -17.593  12.547 -11.898  1.00  0.83           C  
ATOM   2443  O   ASP A 165     -17.318  11.993 -10.835  1.00  0.83           O  
ATOM   2444  CB  ASP A 165     -19.586  13.732 -11.005  1.00  0.83           C  
ATOM   2445  CG  ASP A 165     -20.311  15.056 -10.735  1.00  0.83           C  
ATOM   2446  OD1 ASP A 165     -19.658  16.043 -10.505  1.00  0.83           O  
ATOM   2447  OD2 ASP A 165     -21.519  15.054 -10.753  1.00  0.83           O  
ATOM   2448  H   ASP A 165     -19.516  13.838 -13.681  1.00  0.83           H  
ATOM   2449  HA  ASP A 165     -17.689  14.636 -11.461  1.00  0.83           H  
ATOM   2450 1HB  ASP A 165     -20.282  13.046 -11.485  1.00  0.83           H  
ATOM   2451 2HB  ASP A 165     -19.295  13.290 -10.052  1.00  0.83           H  
ATOM   2452  N   PHE A 166     -17.298  12.008 -13.084  1.00  0.89           N  
ATOM   2453  CA  PHE A 166     -16.640  10.704 -13.173  1.00  0.89           C  
ATOM   2454  C   PHE A 166     -15.189  10.737 -12.698  1.00  0.89           C  
ATOM   2455  O   PHE A 166     -14.417  11.624 -13.076  1.00  0.89           O  
ATOM   2456  CB  PHE A 166     -16.699  10.171 -14.588  1.00  0.89           C  
ATOM   2457  CG  PHE A 166     -16.206   8.773 -14.714  1.00  0.89           C  
ATOM   2458  CD1 PHE A 166     -17.025   7.696 -14.375  1.00  0.89           C  
ATOM   2459  CD2 PHE A 166     -14.933   8.521 -15.168  1.00  0.89           C  
ATOM   2460  CE1 PHE A 166     -16.559   6.404 -14.501  1.00  0.89           C  
ATOM   2461  CE2 PHE A 166     -14.483   7.247 -15.281  1.00  0.89           C  
ATOM   2462  CZ  PHE A 166     -15.291   6.180 -14.946  1.00  0.89           C  
ATOM   2463  H   PHE A 166     -17.528  12.494 -13.950  1.00  0.89           H  
ATOM   2464  HA  PHE A 166     -17.178  10.006 -12.547  1.00  0.89           H  
ATOM   2465 1HB  PHE A 166     -17.730  10.207 -14.943  1.00  0.89           H  
ATOM   2466 2HB  PHE A 166     -16.107  10.811 -15.243  1.00  0.89           H  
ATOM   2467  HD1 PHE A 166     -18.047   7.884 -14.014  1.00  0.89           H  
ATOM   2468  HD2 PHE A 166     -14.287   9.359 -15.436  1.00  0.89           H  
ATOM   2469  HE1 PHE A 166     -17.199   5.566 -14.249  1.00  0.89           H  
ATOM   2470  HE2 PHE A 166     -13.495   7.082 -15.637  1.00  0.89           H  
ATOM   2471  HZ  PHE A 166     -14.922   5.162 -15.041  1.00  0.89           H  
ATOM   2472  N   GLU A 167     -14.810   9.746 -11.889  1.00  0.96           N  
ATOM   2473  CA  GLU A 167     -13.452   9.645 -11.367  1.00  0.96           C  
ATOM   2474  C   GLU A 167     -12.961   8.217 -11.079  1.00  0.96           C  
ATOM   2475  O   GLU A 167     -13.675   7.402 -10.498  1.00  0.96           O  
ATOM   2476  CB  GLU A 167     -13.387  10.471 -10.068  1.00  0.96           C  
ATOM   2477  CG  GLU A 167     -12.051  10.518  -9.348  1.00  0.96           C  
ATOM   2478  CD  GLU A 167     -12.071  11.479  -8.163  1.00  0.96           C  
ATOM   2479  OE1 GLU A 167     -12.665  11.159  -7.149  1.00  0.96           O  
ATOM   2480  OE2 GLU A 167     -11.498  12.539  -8.282  1.00  0.96           O  
ATOM   2481  H   GLU A 167     -15.514   9.075 -11.597  1.00  0.96           H  
ATOM   2482  HA  GLU A 167     -12.780  10.085 -12.104  1.00  0.96           H  
ATOM   2483 1HB  GLU A 167     -13.677  11.500 -10.287  1.00  0.96           H  
ATOM   2484 2HB  GLU A 167     -14.121  10.075  -9.364  1.00  0.96           H  
ATOM   2485 1HG  GLU A 167     -11.817   9.519  -8.982  1.00  0.96           H  
ATOM   2486 2HG  GLU A 167     -11.271  10.810 -10.051  1.00  0.96           H  
ATOM   2487  N   PHE A 168     -11.707   7.935 -11.447  1.00  1.04           N  
ATOM   2488  CA  PHE A 168     -11.058   6.679 -11.042  1.00  1.04           C  
ATOM   2489  C   PHE A 168     -10.091   7.011  -9.923  1.00  1.04           C  
ATOM   2490  O   PHE A 168      -9.519   8.101  -9.946  1.00  1.04           O  
ATOM   2491  CB  PHE A 168     -10.256   6.005 -12.134  1.00  1.04           C  
ATOM   2492  CG  PHE A 168     -10.973   5.332 -13.247  1.00  1.04           C  
ATOM   2493  CD1 PHE A 168     -11.084   5.880 -14.506  1.00  1.04           C  
ATOM   2494  CD2 PHE A 168     -11.524   4.096 -13.015  1.00  1.04           C  
ATOM   2495  CE1 PHE A 168     -11.711   5.188 -15.504  1.00  1.04           C  
ATOM   2496  CE2 PHE A 168     -12.172   3.419 -13.997  1.00  1.04           C  
ATOM   2497  CZ  PHE A 168     -12.257   3.963 -15.251  1.00  1.04           C  
ATOM   2498  H   PHE A 168     -11.178   8.619 -11.969  1.00  1.04           H  
ATOM   2499  HA  PHE A 168     -11.802   5.980 -10.667  1.00  1.04           H  
ATOM   2500 1HB  PHE A 168      -9.548   6.708 -12.553  1.00  1.04           H  
ATOM   2501 2HB  PHE A 168      -9.706   5.262 -11.645  1.00  1.04           H  
ATOM   2502  HD1 PHE A 168     -10.665   6.852 -14.712  1.00  1.04           H  
ATOM   2503  HD2 PHE A 168     -11.435   3.659 -12.014  1.00  1.04           H  
ATOM   2504  HE1 PHE A 168     -11.781   5.620 -16.498  1.00  1.04           H  
ATOM   2505  HE2 PHE A 168     -12.608   2.445 -13.789  1.00  1.04           H  
ATOM   2506  HZ  PHE A 168     -12.757   3.424 -16.044  1.00  1.04           H  
ATOM   2507  N   VAL A 169      -9.881   6.107  -8.953  1.00  1.14           N  
ATOM   2508  CA  VAL A 169      -8.956   6.502  -7.882  1.00  1.14           C  
ATOM   2509  C   VAL A 169      -7.677   5.677  -7.671  1.00  1.14           C  
ATOM   2510  O   VAL A 169      -6.588   6.182  -7.924  1.00  1.14           O  
ATOM   2511  CB  VAL A 169      -9.717   6.549  -6.551  1.00  1.14           C  
ATOM   2512  CG1 VAL A 169      -8.789   6.945  -5.416  1.00  1.14           C  
ATOM   2513  CG2 VAL A 169     -10.808   7.530  -6.646  1.00  1.14           C  
ATOM   2514  H   VAL A 169     -10.375   5.210  -8.963  1.00  1.14           H  
ATOM   2515  HA  VAL A 169      -8.633   7.521  -8.090  1.00  1.14           H  
ATOM   2516  HB  VAL A 169     -10.119   5.560  -6.328  1.00  1.14           H  
ATOM   2517 1HG1 VAL A 169      -9.348   6.967  -4.480  1.00  1.14           H  
ATOM   2518 2HG1 VAL A 169      -7.986   6.257  -5.327  1.00  1.14           H  
ATOM   2519 3HG1 VAL A 169      -8.383   7.932  -5.618  1.00  1.14           H  
ATOM   2520 1HG2 VAL A 169     -11.304   7.538  -5.695  1.00  1.14           H  
ATOM   2521 2HG2 VAL A 169     -10.406   8.525  -6.859  1.00  1.14           H  
ATOM   2522 3HG2 VAL A 169     -11.506   7.249  -7.432  1.00  1.14           H  
ATOM   2523  N   MET A 170      -7.779   4.428  -7.207  1.00  1.28           N  
ATOM   2524  CA  MET A 170      -6.551   3.690  -6.876  1.00  1.28           C  
ATOM   2525  C   MET A 170      -6.058   2.786  -7.983  1.00  1.28           C  
ATOM   2526  O   MET A 170      -6.848   2.113  -8.635  1.00  1.28           O  
ATOM   2527  CB  MET A 170      -6.722   2.868  -5.603  1.00  1.28           C  
ATOM   2528  CG  MET A 170      -7.047   3.661  -4.349  1.00  1.28           C  
ATOM   2529  SD  MET A 170      -5.764   4.897  -3.953  1.00  1.28           S  
ATOM   2530  CE  MET A 170      -4.352   3.873  -3.528  1.00  1.28           C  
ATOM   2531  H   MET A 170      -8.683   4.019  -7.043  1.00  1.28           H  
ATOM   2532  HA  MET A 170      -5.762   4.418  -6.690  1.00  1.28           H  
ATOM   2533 1HB  MET A 170      -7.516   2.144  -5.746  1.00  1.28           H  
ATOM   2534 2HB  MET A 170      -5.805   2.307  -5.414  1.00  1.28           H  
ATOM   2535 1HG  MET A 170      -8.003   4.158  -4.459  1.00  1.28           H  
ATOM   2536 2HG  MET A 170      -7.126   2.974  -3.505  1.00  1.28           H  
ATOM   2537 1HE  MET A 170      -3.500   4.509  -3.278  1.00  1.28           H  
ATOM   2538 2HE  MET A 170      -4.599   3.244  -2.673  1.00  1.28           H  
ATOM   2539 3HE  MET A 170      -4.089   3.245  -4.380  1.00  1.28           H  
ATOM   2540  N   ILE A 171      -4.740   2.732  -8.138  1.00  1.47           N  
ATOM   2541  CA  ILE A 171      -4.067   1.903  -9.139  1.00  1.47           C  
ATOM   2542  C   ILE A 171      -3.898   0.425  -8.790  1.00  1.47           C  
ATOM   2543  O   ILE A 171      -3.519   0.078  -7.668  1.00  1.47           O  
ATOM   2544  CB  ILE A 171      -2.689   2.508  -9.492  1.00  1.47           C  
ATOM   2545  CG1 ILE A 171      -2.892   3.882 -10.088  1.00  1.47           C  
ATOM   2546  CG2 ILE A 171      -1.924   1.614 -10.468  1.00  1.47           C  
ATOM   2547  CD1 ILE A 171      -3.704   3.813 -11.356  1.00  1.47           C  
ATOM   2548  H   ILE A 171      -4.169   3.325  -7.548  1.00  1.47           H  
ATOM   2549  HA  ILE A 171      -4.670   1.951 -10.041  1.00  1.47           H  
ATOM   2550  HB  ILE A 171      -2.101   2.630  -8.581  1.00  1.47           H  
ATOM   2551 1HG1 ILE A 171      -3.415   4.519  -9.370  1.00  1.47           H  
ATOM   2552 2HG1 ILE A 171      -1.924   4.333 -10.311  1.00  1.47           H  
ATOM   2553 1HG2 ILE A 171      -0.965   2.070 -10.699  1.00  1.47           H  
ATOM   2554 2HG2 ILE A 171      -1.752   0.637 -10.026  1.00  1.47           H  
ATOM   2555 3HG2 ILE A 171      -2.506   1.497 -11.388  1.00  1.47           H  
ATOM   2556 1HD1 ILE A 171      -3.841   4.800 -11.762  1.00  1.47           H  
ATOM   2557 2HD1 ILE A 171      -3.194   3.188 -12.090  1.00  1.47           H  
ATOM   2558 3HD1 ILE A 171      -4.666   3.371 -11.130  1.00  1.47           H  
ATOM   2559  N   ARG A 172      -4.168  -0.433  -9.777  1.00  1.73           N  
ATOM   2560  CA  ARG A 172      -3.978  -1.881  -9.668  1.00  1.73           C  
ATOM   2561  C   ARG A 172      -3.133  -2.355 -10.834  1.00  1.73           C  
ATOM   2562  O   ARG A 172      -3.065  -1.697 -11.869  1.00  1.73           O  
ATOM   2563  CB  ARG A 172      -5.275  -2.664  -9.748  1.00  1.73           C  
ATOM   2564  CG  ARG A 172      -5.984  -2.531 -11.075  1.00  1.73           C  
ATOM   2565  CD  ARG A 172      -7.038  -3.554 -11.302  1.00  1.73           C  
ATOM   2566  NE  ARG A 172      -6.451  -4.866 -11.562  1.00  1.73           N  
ATOM   2567  CZ  ARG A 172      -7.111  -6.039 -11.558  1.00  1.73           C  
ATOM   2568  NH1 ARG A 172      -8.398  -6.084 -11.282  1.00  1.73           N  
ATOM   2569  NH2 ARG A 172      -6.451  -7.149 -11.836  1.00  1.73           N  
ATOM   2570  H   ARG A 172      -4.514  -0.042 -10.654  1.00  1.73           H  
ATOM   2571  HA  ARG A 172      -3.464  -2.108  -8.735  1.00  1.73           H  
ATOM   2572 1HB  ARG A 172      -5.079  -3.721  -9.586  1.00  1.73           H  
ATOM   2573 2HB  ARG A 172      -5.960  -2.326  -8.971  1.00  1.73           H  
ATOM   2574 1HG  ARG A 172      -6.439  -1.587 -11.099  1.00  1.73           H  
ATOM   2575 2HG  ARG A 172      -5.263  -2.604 -11.894  1.00  1.73           H  
ATOM   2576 1HD  ARG A 172      -7.682  -3.624 -10.429  1.00  1.73           H  
ATOM   2577 2HD  ARG A 172      -7.632  -3.262 -12.172  1.00  1.73           H  
ATOM   2578  HE  ARG A 172      -5.450  -4.888 -11.814  1.00  1.73           H  
ATOM   2579 1HH1 ARG A 172      -8.896  -5.228 -11.076  1.00  1.73           H  
ATOM   2580 2HH1 ARG A 172      -8.885  -6.967 -11.283  1.00  1.73           H  
ATOM   2581 1HH2 ARG A 172      -5.455  -7.098 -12.053  1.00  1.73           H  
ATOM   2582 2HH2 ARG A 172      -6.927  -8.035 -11.840  1.00  1.73           H  
ATOM   2583  N   ALA A 173      -2.498  -3.511 -10.695  1.00  2.04           N  
ATOM   2584  CA  ALA A 173      -1.781  -4.038 -11.843  1.00  2.04           C  
ATOM   2585  C   ALA A 173      -2.799  -4.363 -12.951  1.00  2.04           C  
ATOM   2586  O   ALA A 173      -3.884  -4.849 -12.612  1.00  2.04           O  
ATOM   2587  CB  ALA A 173      -1.008  -5.288 -11.470  1.00  2.04           C  
ATOM   2588  H   ALA A 173      -2.531  -4.021  -9.823  1.00  2.04           H  
ATOM   2589  HA  ALA A 173      -1.073  -3.287 -12.167  1.00  2.04           H  
ATOM   2590 1HB  ALA A 173      -0.475  -5.656 -12.349  1.00  2.04           H  
ATOM   2591 2HB  ALA A 173      -0.295  -5.059 -10.680  1.00  2.04           H  
ATOM   2592 3HB  ALA A 173      -1.702  -6.053 -11.124  1.00  2.04           H  
ATOM   2593  N   PRO A 174      -2.500  -4.089 -14.238  1.00  2.40           N  
ATOM   2594  CA  PRO A 174      -3.278  -4.463 -15.410  1.00  2.40           C  
ATOM   2595  C   PRO A 174      -3.484  -5.970 -15.471  1.00  2.40           C  
ATOM   2596  O   PRO A 174      -2.680  -6.710 -14.902  1.00  2.40           O  
ATOM   2597  OXT PRO A 174      -4.143  -6.418 -16.408  1.00  2.40           O  
ATOM   2598  CB  PRO A 174      -2.397  -3.977 -16.570  1.00  2.40           C  
ATOM   2599  CG  PRO A 174      -1.609  -2.833 -15.991  1.00  2.40           C  
ATOM   2600  CD  PRO A 174      -1.330  -3.230 -14.562  1.00  2.40           C  
ATOM   2601  HA  PRO A 174      -4.245  -3.934 -15.388  1.00  2.40           H  
ATOM   2602 1HB  PRO A 174      -1.758  -4.799 -16.927  1.00  2.40           H  
ATOM   2603 2HB  PRO A 174      -3.031  -3.671 -17.417  1.00  2.40           H  
ATOM   2604 1HG  PRO A 174      -0.688  -2.670 -16.576  1.00  2.40           H  
ATOM   2605 2HG  PRO A 174      -2.192  -1.904 -16.057  1.00  2.40           H  
ATOM   2606 1HD  PRO A 174      -0.380  -3.779 -14.466  1.00  2.40           H  
ATOM   2607 2HD  PRO A 174      -1.353  -2.291 -13.983  1.00  2.40           H  
TER    2608
ENDMDL

REMARK ID 698165 MODEL 4 9i3e
PFRMAT TS
TARGET 9i3e
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.383   8.680   0.282  1.00 12.08           N  
ATOM      2  CA  GLY A   1       2.643   7.611  -0.674  1.00 12.08           C  
ATOM      3  C   GLY A   1       2.985   6.327   0.064  1.00 12.08           C  
ATOM      4  O   GLY A   1       2.464   5.255  -0.252  1.00 12.08           O  
ATOM      5  H   GLY A   1       1.998   8.423   1.184  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       1.765   7.455  -1.301  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       3.466   7.894  -1.327  1.00 12.08           H  
ATOM      8  N   GLY A   2       3.873   6.442   1.045  1.00 11.73           N  
ATOM      9  CA  GLY A   2       4.252   5.295   1.856  1.00 11.73           C  
ATOM     10  C   GLY A   2       3.230   5.153   2.977  1.00 11.73           C  
ATOM     11  O   GLY A   2       2.304   5.962   3.056  1.00 11.73           O  
ATOM     12  H   GLY A   2       4.271   7.353   1.234  1.00 11.73           H  
ATOM     13 1HA  GLY A   2       4.281   4.398   1.238  1.00 11.73           H  
ATOM     14 2HA  GLY A   2       5.247   5.462   2.265  1.00 11.73           H  
ATOM     15  N   PRO A   3       3.358   4.147   3.844  1.00 11.19           N  
ATOM     16  CA  PRO A   3       2.471   3.896   4.957  1.00 11.19           C  
ATOM     17  C   PRO A   3       2.703   4.930   6.056  1.00 11.19           C  
ATOM     18  O   PRO A   3       3.842   5.360   6.261  1.00 11.19           O  
ATOM     19  CB  PRO A   3       2.876   2.482   5.375  1.00 11.19           C  
ATOM     20  CG  PRO A   3       4.345   2.376   4.986  1.00 11.19           C  
ATOM     21  CD  PRO A   3       4.474   3.202   3.716  1.00 11.19           C  
ATOM     22  HA  PRO A   3       1.443   3.923   4.570  1.00 11.19           H  
ATOM     23 1HB  PRO A   3       2.715   2.344   6.438  1.00 11.19           H  
ATOM     24 2HB  PRO A   3       2.240   1.752   4.862  1.00 11.19           H  
ATOM     25 1HG  PRO A   3       4.980   2.752   5.807  1.00 11.19           H  
ATOM     26 2HG  PRO A   3       4.628   1.320   4.840  1.00 11.19           H  
ATOM     27 1HD  PRO A   3       5.437   3.726   3.731  1.00 11.19           H  
ATOM     28 2HD  PRO A   3       4.352   2.571   2.823  1.00 11.19           H  
ATOM     29  N   PRO A   4       1.703   5.243   6.889  1.00 10.49           N  
ATOM     30  CA  PRO A   4       1.789   6.161   8.016  1.00 10.49           C  
ATOM     31  C   PRO A   4       2.439   5.526   9.243  1.00 10.49           C  
ATOM     32  O   PRO A   4       1.876   5.534  10.334  1.00 10.49           O  
ATOM     33  CB  PRO A   4       0.310   6.485   8.259  1.00 10.49           C  
ATOM     34  CG  PRO A   4      -0.413   5.204   7.874  1.00 10.49           C  
ATOM     35  CD  PRO A   4       0.362   4.673   6.672  1.00 10.49           C  
ATOM     36  HA  PRO A   4       2.345   7.057   7.707  1.00 10.49           H  
ATOM     37 1HB  PRO A   4       0.156   6.755   9.313  1.00 10.49           H  
ATOM     38 2HB  PRO A   4       0.001   7.359   7.659  1.00 10.49           H  
ATOM     39 1HG  PRO A   4      -0.418   4.503   8.720  1.00 10.49           H  
ATOM     40 2HG  PRO A   4      -1.466   5.414   7.626  1.00 10.49           H  
ATOM     41 1HD  PRO A   4       0.391   3.578   6.695  1.00 10.49           H  
ATOM     42 2HD  PRO A   4      -0.088   5.069   5.745  1.00 10.49           H  
ATOM     43  N   GLN A   5       3.643   4.999   9.056  1.00  9.64           N  
ATOM     44  CA  GLN A   5       4.403   4.350  10.123  1.00  9.64           C  
ATOM     45  C   GLN A   5       5.516   5.240  10.659  1.00  9.64           C  
ATOM     46  O   GLN A   5       6.251   4.861  11.569  1.00  9.64           O  
ATOM     47  CB  GLN A   5       4.967   3.025   9.620  1.00  9.64           C  
ATOM     48  CG  GLN A   5       3.895   2.011   9.294  1.00  9.64           C  
ATOM     49  CD  GLN A   5       4.453   0.720   8.696  1.00  9.64           C  
ATOM     50  OE1 GLN A   5       5.446   0.728   7.961  1.00  9.64           O  
ATOM     51  NE2 GLN A   5       3.811  -0.398   9.015  1.00  9.64           N  
ATOM     52  H   GLN A   5       4.039   5.049   8.117  1.00  9.64           H  
ATOM     53  HA  GLN A   5       3.721   4.136  10.948  1.00  9.64           H  
ATOM     54 1HB  GLN A   5       5.560   3.206   8.726  1.00  9.64           H  
ATOM     55 2HB  GLN A   5       5.626   2.592  10.374  1.00  9.64           H  
ATOM     56 1HG  GLN A   5       3.388   1.757  10.223  1.00  9.64           H  
ATOM     57 2HG  GLN A   5       3.186   2.454   8.607  1.00  9.64           H  
ATOM     58 1HE2 GLN A   5       4.127  -1.278   8.658  1.00  9.64           H  
ATOM     59 2HE2 GLN A   5       3.009  -0.362   9.614  1.00  9.64           H  
ATOM     60  N   GLN A   6       5.637   6.428  10.083  1.00  8.64           N  
ATOM     61  CA  GLN A   6       6.657   7.399  10.465  1.00  8.64           C  
ATOM     62  C   GLN A   6       6.011   8.642  11.055  1.00  8.64           C  
ATOM     63  O   GLN A   6       6.592   9.727  11.037  1.00  8.64           O  
ATOM     64  CB  GLN A   6       7.528   7.779   9.264  1.00  8.64           C  
ATOM     65  CG  GLN A   6       8.330   6.617   8.673  1.00  8.64           C  
ATOM     66  CD  GLN A   6       9.193   7.039   7.479  1.00  8.64           C  
ATOM     67  OE1 GLN A   6       8.753   7.794   6.606  1.00  8.64           O  
ATOM     68  NE2 GLN A   6      10.429   6.549   7.441  1.00  8.64           N  
ATOM     69  H   GLN A   6       4.995   6.665   9.339  1.00  8.64           H  
ATOM     70  HA  GLN A   6       7.294   6.957  11.231  1.00  8.64           H  
ATOM     71 1HB  GLN A   6       6.892   8.183   8.478  1.00  8.64           H  
ATOM     72 2HB  GLN A   6       8.227   8.563   9.556  1.00  8.64           H  
ATOM     73 1HG  GLN A   6       8.986   6.214   9.447  1.00  8.64           H  
ATOM     74 2HG  GLN A   6       7.635   5.845   8.337  1.00  8.64           H  
ATOM     75 1HE2 GLN A   6      11.040   6.789   6.685  1.00  8.64           H  
ATOM     76 2HE2 GLN A   6      10.748   5.940   8.166  1.00  8.64           H  
ATOM     77  N   VAL A   7       4.789   8.488  11.550  1.00  7.47           N  
ATOM     78  CA  VAL A   7       4.061   9.621  12.092  1.00  7.47           C  
ATOM     79  C   VAL A   7       4.112   9.661  13.616  1.00  7.47           C  
ATOM     80  O   VAL A   7       3.534   8.812  14.294  1.00  7.47           O  
ATOM     81  CB  VAL A   7       2.594   9.536  11.642  1.00  7.47           C  
ATOM     82  CG1 VAL A   7       1.807  10.714  12.190  1.00  7.47           C  
ATOM     83  CG2 VAL A   7       2.535   9.475  10.113  1.00  7.47           C  
ATOM     84  H   VAL A   7       4.370   7.570  11.553  1.00  7.47           H  
ATOM     85  HA  VAL A   7       4.502  10.538  11.702  1.00  7.47           H  
ATOM     86  HB  VAL A   7       2.149   8.628  12.052  1.00  7.47           H  
ATOM     87 1HG1 VAL A   7       0.776  10.617  11.875  1.00  7.47           H  
ATOM     88 2HG1 VAL A   7       1.856  10.717  13.279  1.00  7.47           H  
ATOM     89 3HG1 VAL A   7       2.220  11.647  11.806  1.00  7.47           H  
ATOM     90 1HG2 VAL A   7       1.499   9.391   9.791  1.00  7.47           H  
ATOM     91 2HG2 VAL A   7       2.976  10.380   9.695  1.00  7.47           H  
ATOM     92 3HG2 VAL A   7       3.090   8.606   9.765  1.00  7.47           H  
ATOM     93  N   ASP A   8       4.816  10.660  14.137  1.00  6.15           N  
ATOM     94  CA  ASP A   8       5.003  10.873  15.571  1.00  6.15           C  
ATOM     95  C   ASP A   8       5.386  12.340  15.766  1.00  6.15           C  
ATOM     96  O   ASP A   8       6.537  12.712  15.549  1.00  6.15           O  
ATOM     97  CB  ASP A   8       6.100   9.945  16.125  1.00  6.15           C  
ATOM     98  CG  ASP A   8       6.261   9.989  17.662  1.00  6.15           C  
ATOM     99  OD1 ASP A   8       5.574  10.755  18.291  1.00  6.15           O  
ATOM    100  OD2 ASP A   8       7.073   9.248  18.180  1.00  6.15           O  
ATOM    101  H   ASP A   8       5.257  11.308  13.498  1.00  6.15           H  
ATOM    102  HA  ASP A   8       4.065  10.678  16.091  1.00  6.15           H  
ATOM    103 1HB  ASP A   8       5.874   8.917  15.839  1.00  6.15           H  
ATOM    104 2HB  ASP A   8       7.055  10.205  15.667  1.00  6.15           H  
ATOM    105  N   GLN A   9       4.419  13.189  16.107  1.00  4.80           N  
ATOM    106  CA  GLN A   9       4.696  14.625  16.161  1.00  4.80           C  
ATOM    107  C   GLN A   9       5.171  15.159  17.522  1.00  4.80           C  
ATOM    108  O   GLN A   9       6.052  16.019  17.578  1.00  4.80           O  
ATOM    109  CB  GLN A   9       3.447  15.393  15.703  1.00  4.80           C  
ATOM    110  CG  GLN A   9       3.096  15.138  14.225  1.00  4.80           C  
ATOM    111  CD  GLN A   9       1.848  15.881  13.727  1.00  4.80           C  
ATOM    112  OE1 GLN A   9       0.769  15.873  14.342  1.00  4.80           O  
ATOM    113  NE2 GLN A   9       2.006  16.536  12.582  1.00  4.80           N  
ATOM    114  H   GLN A   9       3.493  12.837  16.301  1.00  4.80           H  
ATOM    115  HA  GLN A   9       5.489  14.832  15.444  1.00  4.80           H  
ATOM    116 1HB  GLN A   9       2.593  15.107  16.316  1.00  4.80           H  
ATOM    117 2HB  GLN A   9       3.607  16.462  15.839  1.00  4.80           H  
ATOM    118 1HG  GLN A   9       3.942  15.450  13.613  1.00  4.80           H  
ATOM    119 2HG  GLN A   9       2.920  14.069  14.092  1.00  4.80           H  
ATOM    120 1HE2 GLN A   9       1.243  17.050  12.184  1.00  4.80           H  
ATOM    121 2HE2 GLN A   9       2.891  16.520  12.116  1.00  4.80           H  
ATOM    122  N   GLN A  10       4.560  14.698  18.610  1.00  3.56           N  
ATOM    123  CA  GLN A  10       4.900  15.196  19.948  1.00  3.56           C  
ATOM    124  C   GLN A  10       4.301  14.300  21.040  1.00  3.56           C  
ATOM    125  O   GLN A  10       3.210  13.763  20.859  1.00  3.56           O  
ATOM    126  CB  GLN A  10       4.406  16.647  20.149  1.00  3.56           C  
ATOM    127  CG  GLN A  10       4.892  17.297  21.464  1.00  3.56           C  
ATOM    128  CD  GLN A  10       4.340  18.662  21.743  1.00  3.56           C  
ATOM    129  OE1 GLN A  10       3.488  18.783  22.643  1.00  3.56           O  
ATOM    130  NE2 GLN A  10       4.789  19.680  21.017  1.00  3.56           N  
ATOM    131  H   GLN A  10       3.861  13.980  18.514  1.00  3.56           H  
ATOM    132  HA  GLN A  10       5.984  15.176  20.056  1.00  3.56           H  
ATOM    133 1HB  GLN A  10       4.777  17.273  19.341  1.00  3.56           H  
ATOM    134 2HB  GLN A  10       3.327  16.682  20.097  1.00  3.56           H  
ATOM    135 1HG  GLN A  10       4.596  16.699  22.278  1.00  3.56           H  
ATOM    136 2HG  GLN A  10       5.979  17.372  21.433  1.00  3.56           H  
ATOM    137 1HE2 GLN A  10       4.443  20.606  21.180  1.00  3.56           H  
ATOM    138 2HE2 GLN A  10       5.478  19.525  20.303  1.00  3.56           H  
ATOM    139  N   GLU A  11       4.984  14.178  22.184  1.00  2.57           N  
ATOM    140  CA  GLU A  11       4.408  13.499  23.356  1.00  2.57           C  
ATOM    141  C   GLU A  11       3.875  14.466  24.432  1.00  2.57           C  
ATOM    142  O   GLU A  11       2.831  14.221  25.027  1.00  2.57           O  
ATOM    143  CB  GLU A  11       5.438  12.580  24.017  1.00  2.57           C  
ATOM    144  CG  GLU A  11       4.919  11.808  25.250  1.00  2.57           C  
ATOM    145  CD  GLU A  11       3.863  10.778  24.920  1.00  2.57           C  
ATOM    146  OE1 GLU A  11       3.810  10.361  23.789  1.00  2.57           O  
ATOM    147  OE2 GLU A  11       3.103  10.420  25.790  1.00  2.57           O  
ATOM    148  H   GLU A  11       5.901  14.591  22.252  1.00  2.57           H  
ATOM    149  HA  GLU A  11       3.570  12.890  23.016  1.00  2.57           H  
ATOM    150 1HB  GLU A  11       5.787  11.847  23.290  1.00  2.57           H  
ATOM    151 2HB  GLU A  11       6.299  13.168  24.331  1.00  2.57           H  
ATOM    152 1HG  GLU A  11       5.760  11.309  25.731  1.00  2.57           H  
ATOM    153 2HG  GLU A  11       4.505  12.527  25.960  1.00  2.57           H  
ATOM    154  N   THR A  12       4.589  15.566  24.681  1.00  1.85           N  
ATOM    155  CA  THR A  12       4.295  16.473  25.801  1.00  1.85           C  
ATOM    156  C   THR A  12       2.831  16.923  25.947  1.00  1.85           C  
ATOM    157  O   THR A  12       2.268  16.842  27.049  1.00  1.85           O  
ATOM    158  CB  THR A  12       5.188  17.721  25.713  1.00  1.85           C  
ATOM    159  OG1 THR A  12       6.570  17.337  25.786  1.00  1.85           O  
ATOM    160  CG2 THR A  12       4.861  18.647  26.833  1.00  1.85           C  
ATOM    161  H   THR A  12       5.406  15.748  24.122  1.00  1.85           H  
ATOM    162  HA  THR A  12       4.559  15.946  26.720  1.00  1.85           H  
ATOM    163  HB  THR A  12       5.012  18.228  24.768  1.00  1.85           H  
ATOM    164  HG1 THR A  12       7.121  18.126  25.791  1.00  1.85           H  
ATOM    165 1HG2 THR A  12       5.486  19.535  26.769  1.00  1.85           H  
ATOM    166 2HG2 THR A  12       3.823  18.925  26.752  1.00  1.85           H  
ATOM    167 3HG2 THR A  12       5.032  18.149  27.787  1.00  1.85           H  
ATOM    168  N   TRP A  13       2.191  17.339  24.858  1.00  1.36           N  
ATOM    169  CA  TRP A  13       0.775  17.733  24.888  1.00  1.36           C  
ATOM    170  C   TRP A  13      -0.148  16.688  25.525  1.00  1.36           C  
ATOM    171  O   TRP A  13      -1.210  17.032  26.038  1.00  1.36           O  
ATOM    172  CB  TRP A  13       0.332  18.001  23.468  1.00  1.36           C  
ATOM    173  CG  TRP A  13       0.291  16.766  22.611  1.00  1.36           C  
ATOM    174  CD1 TRP A  13       1.352  16.251  22.038  1.00  1.36           C  
ATOM    175  CD2 TRP A  13      -0.827  15.966  22.130  1.00  1.36           C  
ATOM    176  NE1 TRP A  13       1.026  15.169  21.292  1.00  1.36           N  
ATOM    177  CE2 TRP A  13      -0.283  14.980  21.323  1.00  1.36           C  
ATOM    178  CE3 TRP A  13      -2.195  16.004  22.305  1.00  1.36           C  
ATOM    179  CZ2 TRP A  13      -1.049  14.021  20.698  1.00  1.36           C  
ATOM    180  CZ3 TRP A  13      -2.965  15.027  21.658  1.00  1.36           C  
ATOM    181  CH2 TRP A  13      -2.402  14.069  20.892  1.00  1.36           C  
ATOM    182  H   TRP A  13       2.704  17.458  23.980  1.00  1.36           H  
ATOM    183  HA  TRP A  13       0.697  18.655  25.462  1.00  1.36           H  
ATOM    184 1HB  TRP A  13      -0.667  18.424  23.500  1.00  1.36           H  
ATOM    185 2HB  TRP A  13       0.989  18.731  23.015  1.00  1.36           H  
ATOM    186  HD1 TRP A  13       2.335  16.620  22.176  1.00  1.36           H  
ATOM    187  HE1 TRP A  13       1.698  14.599  20.794  1.00  1.36           H  
ATOM    188  HE3 TRP A  13      -2.664  16.768  22.927  1.00  1.36           H  
ATOM    189  HZ2 TRP A  13      -0.607  13.251  20.068  1.00  1.36           H  
ATOM    190  HZ3 TRP A  13      -4.033  15.046  21.790  1.00  1.36           H  
ATOM    191  HH2 TRP A  13      -3.037  13.331  20.413  1.00  1.36           H  
ATOM    192  N   ARG A  14       0.244  15.408  25.487  1.00  1.05           N  
ATOM    193  CA  ARG A  14      -0.551  14.323  26.047  1.00  1.05           C  
ATOM    194  C   ARG A  14      -0.548  14.352  27.571  1.00  1.05           C  
ATOM    195  O   ARG A  14      -1.389  13.731  28.215  1.00  1.05           O  
ATOM    196  CB  ARG A  14      -0.040  12.970  25.570  1.00  1.05           C  
ATOM    197  CG  ARG A  14      -0.279  12.698  24.109  1.00  1.05           C  
ATOM    198  CD  ARG A  14       0.353  11.440  23.654  1.00  1.05           C  
ATOM    199  NE  ARG A  14      -0.028  11.101  22.290  1.00  1.05           N  
ATOM    200  CZ  ARG A  14       0.668  10.290  21.465  1.00  1.05           C  
ATOM    201  NH1 ARG A  14       1.816   9.758  21.830  1.00  1.05           N  
ATOM    202  NH2 ARG A  14       0.193  10.023  20.262  1.00  1.05           N  
ATOM    203  H   ARG A  14       1.150  15.166  25.087  1.00  1.05           H  
ATOM    204  HA  ARG A  14      -1.575  14.437  25.698  1.00  1.05           H  
ATOM    205 1HB  ARG A  14       1.017  12.864  25.780  1.00  1.05           H  
ATOM    206 2HB  ARG A  14      -0.554  12.185  26.127  1.00  1.05           H  
ATOM    207 1HG  ARG A  14      -1.347  12.677  23.886  1.00  1.05           H  
ATOM    208 2HG  ARG A  14       0.196  13.497  23.564  1.00  1.05           H  
ATOM    209 1HD  ARG A  14       1.433  11.569  23.678  1.00  1.05           H  
ATOM    210 2HD  ARG A  14       0.070  10.617  24.308  1.00  1.05           H  
ATOM    211  HE  ARG A  14      -0.899  11.474  21.947  1.00  1.05           H  
ATOM    212 1HH1 ARG A  14       2.240   9.956  22.748  1.00  1.05           H  
ATOM    213 2HH1 ARG A  14       2.317   9.166  21.192  1.00  1.05           H  
ATOM    214 1HH2 ARG A  14      -0.689  10.409  19.970  1.00  1.05           H  
ATOM    215 2HH2 ARG A  14       0.712   9.419  19.644  1.00  1.05           H  
ATOM    216  N   THR A  15       0.435  15.035  28.160  1.00  0.88           N  
ATOM    217  CA  THR A  15       0.549  15.066  29.603  1.00  0.88           C  
ATOM    218  C   THR A  15       0.069  16.410  30.160  1.00  0.88           C  
ATOM    219  O   THR A  15      -0.338  16.504  31.324  1.00  0.88           O  
ATOM    220  CB  THR A  15       2.010  14.824  30.016  1.00  0.88           C  
ATOM    221  OG1 THR A  15       2.843  15.898  29.553  1.00  0.88           O  
ATOM    222  CG2 THR A  15       2.497  13.538  29.355  1.00  0.88           C  
ATOM    223  H   THR A  15       1.106  15.550  27.601  1.00  0.88           H  
ATOM    224  HA  THR A  15      -0.069  14.276  30.023  1.00  0.88           H  
ATOM    225  HB  THR A  15       2.085  14.740  31.097  1.00  0.88           H  
ATOM    226  HG1 THR A  15       2.572  16.171  28.651  1.00  0.88           H  
ATOM    227 1HG2 THR A  15       3.534  13.355  29.634  1.00  0.88           H  
ATOM    228 2HG2 THR A  15       1.880  12.703  29.683  1.00  0.88           H  
ATOM    229 3HG2 THR A  15       2.426  13.637  28.267  1.00  0.88           H  
ATOM    230  N   ASN A  16       0.071  17.442  29.319  1.00  0.78           N  
ATOM    231  CA  ASN A  16      -0.363  18.765  29.763  1.00  0.78           C  
ATOM    232  C   ASN A  16      -1.884  18.867  29.814  1.00  0.78           C  
ATOM    233  O   ASN A  16      -2.565  18.324  28.949  1.00  0.78           O  
ATOM    234  CB  ASN A  16       0.160  19.854  28.839  1.00  0.78           C  
ATOM    235  CG  ASN A  16       1.638  20.058  28.894  1.00  0.78           C  
ATOM    236  OD1 ASN A  16       2.315  19.711  29.870  1.00  0.78           O  
ATOM    237  ND2 ASN A  16       2.163  20.661  27.860  1.00  0.78           N  
ATOM    238  H   ASN A  16       0.437  17.306  28.379  1.00  0.78           H  
ATOM    239  HA  ASN A  16       0.014  18.937  30.771  1.00  0.78           H  
ATOM    240 1HB  ASN A  16      -0.102  19.592  27.814  1.00  0.78           H  
ATOM    241 2HB  ASN A  16      -0.342  20.797  29.068  1.00  0.78           H  
ATOM    242 1HD2 ASN A  16       3.145  20.845  27.836  1.00  0.78           H  
ATOM    243 2HD2 ASN A  16       1.586  20.946  27.095  1.00  0.78           H  
ATOM    244  N   PHE A  17      -2.412  19.614  30.782  1.00  0.75           N  
ATOM    245  CA  PHE A  17      -3.843  19.907  30.789  1.00  0.75           C  
ATOM    246  C   PHE A  17      -4.120  21.252  30.151  1.00  0.75           C  
ATOM    247  O   PHE A  17      -3.367  22.211  30.333  1.00  0.75           O  
ATOM    248  CB  PHE A  17      -4.479  19.876  32.190  1.00  0.75           C  
ATOM    249  CG  PHE A  17      -4.759  18.498  32.776  1.00  0.75           C  
ATOM    250  CD1 PHE A  17      -3.835  17.787  33.511  1.00  0.75           C  
ATOM    251  CD2 PHE A  17      -6.014  17.934  32.578  1.00  0.75           C  
ATOM    252  CE1 PHE A  17      -4.170  16.540  34.029  1.00  0.75           C  
ATOM    253  CE2 PHE A  17      -6.349  16.701  33.081  1.00  0.75           C  
ATOM    254  CZ  PHE A  17      -5.429  15.999  33.811  1.00  0.75           C  
ATOM    255  H   PHE A  17      -1.814  20.008  31.495  1.00  0.75           H  
ATOM    256  HA  PHE A  17      -4.348  19.156  30.190  1.00  0.75           H  
ATOM    257 1HB  PHE A  17      -3.841  20.414  32.886  1.00  0.75           H  
ATOM    258 2HB  PHE A  17      -5.424  20.415  32.150  1.00  0.75           H  
ATOM    259  HD1 PHE A  17      -2.844  18.208  33.683  1.00  0.75           H  
ATOM    260  HD2 PHE A  17      -6.740  18.497  32.008  1.00  0.75           H  
ATOM    261  HE1 PHE A  17      -3.437  15.983  34.606  1.00  0.75           H  
ATOM    262  HE2 PHE A  17      -7.345  16.284  32.900  1.00  0.75           H  
ATOM    263  HZ  PHE A  17      -5.684  15.019  34.217  1.00  0.75           H  
ATOM    264  N   TYR A  18      -5.220  21.309  29.424  1.00  0.74           N  
ATOM    265  CA  TYR A  18      -5.686  22.511  28.759  1.00  0.74           C  
ATOM    266  C   TYR A  18      -7.075  22.846  29.267  1.00  0.74           C  
ATOM    267  O   TYR A  18      -7.821  21.957  29.667  1.00  0.74           O  
ATOM    268  CB  TYR A  18      -5.691  22.284  27.246  1.00  0.74           C  
ATOM    269  CG  TYR A  18      -4.295  22.026  26.662  1.00  0.74           C  
ATOM    270  CD1 TYR A  18      -3.735  20.741  26.678  1.00  0.74           C  
ATOM    271  CD2 TYR A  18      -3.577  23.073  26.112  1.00  0.74           C  
ATOM    272  CE1 TYR A  18      -2.476  20.521  26.147  1.00  0.74           C  
ATOM    273  CE2 TYR A  18      -2.315  22.851  25.587  1.00  0.74           C  
ATOM    274  CZ  TYR A  18      -1.766  21.585  25.600  1.00  0.74           C  
ATOM    275  OH  TYR A  18      -0.513  21.383  25.073  1.00  0.74           O  
ATOM    276  H   TYR A  18      -5.753  20.448  29.303  1.00  0.74           H  
ATOM    277  HA  TYR A  18      -5.023  23.341  29.005  1.00  0.74           H  
ATOM    278 1HB  TYR A  18      -6.328  21.431  27.010  1.00  0.74           H  
ATOM    279 2HB  TYR A  18      -6.113  23.157  26.753  1.00  0.74           H  
ATOM    280  HD1 TYR A  18      -4.284  19.909  27.117  1.00  0.74           H  
ATOM    281  HD2 TYR A  18      -4.005  24.075  26.096  1.00  0.74           H  
ATOM    282  HE1 TYR A  18      -2.044  19.515  26.165  1.00  0.74           H  
ATOM    283  HE2 TYR A  18      -1.753  23.681  25.157  1.00  0.74           H  
ATOM    284  HH  TYR A  18      -0.379  20.445  24.927  1.00  0.74           H  
ATOM    285  N   TYR A  19      -7.467  24.107  29.248  1.00  0.74           N  
ATOM    286  CA  TYR A  19      -8.814  24.383  29.735  1.00  0.74           C  
ATOM    287  C   TYR A  19      -9.835  23.992  28.687  1.00  0.74           C  
ATOM    288  O   TYR A  19      -9.616  24.220  27.497  1.00  0.74           O  
ATOM    289  CB  TYR A  19      -8.973  25.859  30.083  1.00  0.74           C  
ATOM    290  CG  TYR A  19      -8.207  26.261  31.295  1.00  0.74           C  
ATOM    291  CD1 TYR A  19      -6.949  26.828  31.167  1.00  0.74           C  
ATOM    292  CD2 TYR A  19      -8.753  26.059  32.536  1.00  0.74           C  
ATOM    293  CE1 TYR A  19      -6.243  27.187  32.297  1.00  0.74           C  
ATOM    294  CE2 TYR A  19      -8.052  26.412  33.664  1.00  0.74           C  
ATOM    295  CZ  TYR A  19      -6.802  26.972  33.551  1.00  0.74           C  
ATOM    296  OH  TYR A  19      -6.102  27.314  34.683  1.00  0.74           O  
ATOM    297  H   TYR A  19      -6.860  24.845  28.922  1.00  0.74           H  
ATOM    298  HA  TYR A  19      -8.998  23.791  30.629  1.00  0.74           H  
ATOM    299 1HB  TYR A  19      -8.642  26.474  29.246  1.00  0.74           H  
ATOM    300 2HB  TYR A  19     -10.028  26.075  30.258  1.00  0.74           H  
ATOM    301  HD1 TYR A  19      -6.519  26.988  30.179  1.00  0.74           H  
ATOM    302  HD2 TYR A  19      -9.741  25.607  32.622  1.00  0.74           H  
ATOM    303  HE1 TYR A  19      -5.251  27.629  32.203  1.00  0.74           H  
ATOM    304  HE2 TYR A  19      -8.483  26.240  34.651  1.00  0.74           H  
ATOM    305  HH  TYR A  19      -6.553  26.951  35.453  1.00  0.74           H  
ATOM    306  N   ASN A  20     -10.958  23.426  29.135  1.00  0.76           N  
ATOM    307  CA  ASN A  20     -12.046  23.069  28.239  1.00  0.76           C  
ATOM    308  C   ASN A  20     -13.255  23.964  28.428  1.00  0.76           C  
ATOM    309  O   ASN A  20     -13.731  24.573  27.469  1.00  0.76           O  
ATOM    310  CB  ASN A  20     -12.433  21.617  28.419  1.00  0.76           C  
ATOM    311  CG  ASN A  20     -13.576  21.195  27.552  1.00  0.76           C  
ATOM    312  OD1 ASN A  20     -13.665  21.574  26.381  1.00  0.76           O  
ATOM    313  ND2 ASN A  20     -14.459  20.405  28.104  1.00  0.76           N  
ATOM    314  H   ASN A  20     -11.079  23.226  30.125  1.00  0.76           H  
ATOM    315  HA  ASN A  20     -11.706  23.200  27.211  1.00  0.76           H  
ATOM    316 1HB  ASN A  20     -11.571  20.998  28.179  1.00  0.76           H  
ATOM    317 2HB  ASN A  20     -12.691  21.431  29.455  1.00  0.76           H  
ATOM    318 1HD2 ASN A  20     -15.249  20.094  27.571  1.00  0.76           H  
ATOM    319 2HD2 ASN A  20     -14.348  20.123  29.054  1.00  0.76           H  
ATOM    320  N   ASP A  21     -13.770  24.039  29.660  1.00  0.78           N  
ATOM    321  CA  ASP A  21     -14.970  24.846  29.839  1.00  0.78           C  
ATOM    322  C   ASP A  21     -15.235  25.249  31.291  1.00  0.78           C  
ATOM    323  O   ASP A  21     -14.600  24.770  32.231  1.00  0.78           O  
ATOM    324  CB  ASP A  21     -16.159  24.065  29.267  1.00  0.78           C  
ATOM    325  CG  ASP A  21     -17.283  24.914  28.684  1.00  0.78           C  
ATOM    326  OD1 ASP A  21     -17.401  26.070  29.023  1.00  0.78           O  
ATOM    327  OD2 ASP A  21     -17.999  24.376  27.857  1.00  0.78           O  
ATOM    328  H   ASP A  21     -13.332  23.545  30.431  1.00  0.78           H  
ATOM    329  HA  ASP A  21     -14.849  25.766  29.263  1.00  0.78           H  
ATOM    330 1HB  ASP A  21     -15.811  23.382  28.495  1.00  0.78           H  
ATOM    331 2HB  ASP A  21     -16.581  23.457  30.066  1.00  0.78           H  
ATOM    332  N   VAL A  22     -16.206  26.138  31.452  1.00  0.80           N  
ATOM    333  CA  VAL A  22     -16.623  26.647  32.759  1.00  0.80           C  
ATOM    334  C   VAL A  22     -18.139  26.651  32.960  1.00  0.80           C  
ATOM    335  O   VAL A  22     -18.895  27.068  32.082  1.00  0.80           O  
ATOM    336  CB  VAL A  22     -16.078  28.075  32.986  1.00  0.80           C  
ATOM    337  CG1 VAL A  22     -16.566  28.598  34.272  1.00  0.80           C  
ATOM    338  CG2 VAL A  22     -14.548  28.064  33.019  1.00  0.80           C  
ATOM    339  H   VAL A  22     -16.684  26.454  30.605  1.00  0.80           H  
ATOM    340  HA  VAL A  22     -16.191  26.001  33.520  1.00  0.80           H  
ATOM    341  HB  VAL A  22     -16.430  28.729  32.188  1.00  0.80           H  
ATOM    342 1HG1 VAL A  22     -16.176  29.599  34.424  1.00  0.80           H  
ATOM    343 2HG1 VAL A  22     -17.649  28.638  34.285  1.00  0.80           H  
ATOM    344 3HG1 VAL A  22     -16.209  27.931  35.051  1.00  0.80           H  
ATOM    345 1HG2 VAL A  22     -14.184  29.075  33.190  1.00  0.80           H  
ATOM    346 2HG2 VAL A  22     -14.216  27.416  33.832  1.00  0.80           H  
ATOM    347 3HG2 VAL A  22     -14.154  27.699  32.080  1.00  0.80           H  
ATOM    348  N   PHE A  23     -18.589  26.235  34.139  1.00  0.82           N  
ATOM    349  CA  PHE A  23     -20.013  26.280  34.421  1.00  0.82           C  
ATOM    350  C   PHE A  23     -20.301  26.693  35.854  1.00  0.82           C  
ATOM    351  O   PHE A  23     -19.418  26.687  36.713  1.00  0.82           O  
ATOM    352  CB  PHE A  23     -20.655  24.946  34.063  1.00  0.82           C  
ATOM    353  CG  PHE A  23     -20.216  23.764  34.824  1.00  0.82           C  
ATOM    354  CD1 PHE A  23     -20.902  23.345  35.933  1.00  0.82           C  
ATOM    355  CD2 PHE A  23     -19.120  23.046  34.411  1.00  0.82           C  
ATOM    356  CE1 PHE A  23     -20.516  22.206  36.599  1.00  0.82           C  
ATOM    357  CE2 PHE A  23     -18.744  21.938  35.082  1.00  0.82           C  
ATOM    358  CZ  PHE A  23     -19.454  21.504  36.168  1.00  0.82           C  
ATOM    359  H   PHE A  23     -17.931  25.877  34.833  1.00  0.82           H  
ATOM    360  HA  PHE A  23     -20.461  27.036  33.775  1.00  0.82           H  
ATOM    361 1HB  PHE A  23     -21.736  25.028  34.174  1.00  0.82           H  
ATOM    362 2HB  PHE A  23     -20.466  24.743  33.006  1.00  0.82           H  
ATOM    363  HD1 PHE A  23     -21.766  23.920  36.270  1.00  0.82           H  
ATOM    364  HD2 PHE A  23     -18.558  23.371  33.534  1.00  0.82           H  
ATOM    365  HE1 PHE A  23     -21.052  21.869  37.464  1.00  0.82           H  
ATOM    366  HE2 PHE A  23     -17.888  21.389  34.758  1.00  0.82           H  
ATOM    367  HZ  PHE A  23     -19.150  20.607  36.695  1.00  0.82           H  
ATOM    368  N   THR A  24     -21.541  27.086  36.108  1.00  0.86           N  
ATOM    369  CA  THR A  24     -21.895  27.562  37.435  1.00  0.86           C  
ATOM    370  C   THR A  24     -22.955  26.718  38.126  1.00  0.86           C  
ATOM    371  O   THR A  24     -23.968  26.351  37.530  1.00  0.86           O  
ATOM    372  CB  THR A  24     -22.360  29.021  37.348  1.00  0.86           C  
ATOM    373  OG1 THR A  24     -21.297  29.829  36.816  1.00  0.86           O  
ATOM    374  CG2 THR A  24     -22.734  29.534  38.716  1.00  0.86           C  
ATOM    375  H   THR A  24     -22.239  27.069  35.377  1.00  0.86           H  
ATOM    376  HA  THR A  24     -21.005  27.531  38.062  1.00  0.86           H  
ATOM    377  HB  THR A  24     -23.222  29.094  36.688  1.00  0.86           H  
ATOM    378  HG1 THR A  24     -20.546  29.801  37.414  1.00  0.86           H  
ATOM    379 1HG2 THR A  24     -23.053  30.572  38.643  1.00  0.86           H  
ATOM    380 2HG2 THR A  24     -23.551  28.937  39.118  1.00  0.86           H  
ATOM    381 3HG2 THR A  24     -21.868  29.464  39.380  1.00  0.86           H  
ATOM    382  N   TRP A  25     -22.685  26.419  39.391  1.00  0.89           N  
ATOM    383  CA  TRP A  25     -23.562  25.663  40.268  1.00  0.89           C  
ATOM    384  C   TRP A  25     -24.159  26.575  41.349  1.00  0.89           C  
ATOM    385  O   TRP A  25     -23.417  27.101  42.187  1.00  0.89           O  
ATOM    386  CB  TRP A  25     -22.750  24.537  40.905  1.00  0.89           C  
ATOM    387  CG  TRP A  25     -23.525  23.694  41.721  1.00  0.89           C  
ATOM    388  CD1 TRP A  25     -24.814  23.491  41.590  1.00  0.89           C  
ATOM    389  CD2 TRP A  25     -23.109  22.906  42.809  1.00  0.89           C  
ATOM    390  NE1 TRP A  25     -25.266  22.641  42.543  1.00  0.89           N  
ATOM    391  CE2 TRP A  25     -24.237  22.264  43.283  1.00  0.89           C  
ATOM    392  CE3 TRP A  25     -21.891  22.692  43.431  1.00  0.89           C  
ATOM    393  CZ2 TRP A  25     -24.189  21.446  44.304  1.00  0.89           C  
ATOM    394  CZ3 TRP A  25     -21.878  21.835  44.495  1.00  0.89           C  
ATOM    395  CH2 TRP A  25     -23.013  21.248  44.894  1.00  0.89           C  
ATOM    396  H   TRP A  25     -21.805  26.751  39.785  1.00  0.89           H  
ATOM    397  HA  TRP A  25     -24.380  25.239  39.679  1.00  0.89           H  
ATOM    398 1HB  TRP A  25     -22.275  23.941  40.133  1.00  0.89           H  
ATOM    399 2HB  TRP A  25     -21.954  24.969  41.517  1.00  0.89           H  
ATOM    400  HD1 TRP A  25     -25.412  23.964  40.834  1.00  0.89           H  
ATOM    401  HE1 TRP A  25     -26.267  22.357  42.664  1.00  0.89           H  
ATOM    402  HE3 TRP A  25     -20.982  23.185  43.084  1.00  0.89           H  
ATOM    403  HZ2 TRP A  25     -25.064  20.949  44.674  1.00  0.89           H  
ATOM    404  HZ3 TRP A  25     -20.952  21.633  45.003  1.00  0.89           H  
ATOM    405  HH2 TRP A  25     -23.004  20.608  45.701  1.00  0.89           H  
ATOM    406  N   SER A  26     -25.468  26.843  41.312  1.00  0.93           N  
ATOM    407  CA  SER A  26     -26.037  27.785  42.286  1.00  0.93           C  
ATOM    408  C   SER A  26     -26.654  27.064  43.465  1.00  0.93           C  
ATOM    409  O   SER A  26     -26.922  25.865  43.411  1.00  0.93           O  
ATOM    410  CB  SER A  26     -27.142  28.655  41.704  1.00  0.93           C  
ATOM    411  OG  SER A  26     -28.385  27.969  41.644  1.00  0.93           O  
ATOM    412  H   SER A  26     -26.062  26.388  40.611  1.00  0.93           H  
ATOM    413  HA  SER A  26     -25.251  28.421  42.664  1.00  0.93           H  
ATOM    414 1HB  SER A  26     -27.247  29.552  42.316  1.00  0.93           H  
ATOM    415 2HB  SER A  26     -26.856  28.974  40.704  1.00  0.93           H  
ATOM    416  HG  SER A  26     -28.345  27.286  40.918  1.00  0.93           H  
ATOM    417  N   VAL A  27     -27.003  27.821  44.500  1.00  0.96           N  
ATOM    418  CA  VAL A  27     -27.689  27.243  45.662  1.00  0.96           C  
ATOM    419  C   VAL A  27     -29.088  26.666  45.357  1.00  0.96           C  
ATOM    420  O   VAL A  27     -29.664  25.967  46.191  1.00  0.96           O  
ATOM    421  CB  VAL A  27     -27.741  28.260  46.814  1.00  0.96           C  
ATOM    422  CG1 VAL A  27     -26.318  28.600  47.279  1.00  0.96           C  
ATOM    423  CG2 VAL A  27     -28.421  29.495  46.348  1.00  0.96           C  
ATOM    424  H   VAL A  27     -26.732  28.809  44.502  1.00  0.96           H  
ATOM    425  HA  VAL A  27     -27.088  26.428  46.029  1.00  0.96           H  
ATOM    426  HB  VAL A  27     -28.284  27.829  47.657  1.00  0.96           H  
ATOM    427 1HG1 VAL A  27     -26.365  29.320  48.087  1.00  0.96           H  
ATOM    428 2HG1 VAL A  27     -25.830  27.691  47.625  1.00  0.96           H  
ATOM    429 3HG1 VAL A  27     -25.757  29.021  46.453  1.00  0.96           H  
ATOM    430 1HG2 VAL A  27     -28.456  30.207  47.169  1.00  0.96           H  
ATOM    431 2HG2 VAL A  27     -27.868  29.921  45.510  1.00  0.96           H  
ATOM    432 3HG2 VAL A  27     -29.435  29.258  46.028  1.00  0.96           H  
ATOM    433  N   ALA A  28     -29.666  26.987  44.193  1.00  0.97           N  
ATOM    434  CA  ALA A  28     -30.974  26.458  43.813  1.00  0.97           C  
ATOM    435  C   ALA A  28     -30.854  25.148  43.015  1.00  0.97           C  
ATOM    436  O   ALA A  28     -31.854  24.505  42.667  1.00  0.97           O  
ATOM    437  CB  ALA A  28     -31.720  27.490  42.990  1.00  0.97           C  
ATOM    438  H   ALA A  28     -29.167  27.546  43.500  1.00  0.97           H  
ATOM    439  HA  ALA A  28     -31.533  26.248  44.723  1.00  0.97           H  
ATOM    440 1HB  ALA A  28     -32.702  27.105  42.727  1.00  0.97           H  
ATOM    441 2HB  ALA A  28     -31.828  28.408  43.567  1.00  0.97           H  
ATOM    442 3HB  ALA A  28     -31.151  27.692  42.082  1.00  0.97           H  
ATOM    443  N   ASP A  29     -29.634  24.746  42.705  1.00  0.95           N  
ATOM    444  CA  ASP A  29     -29.442  23.612  41.819  1.00  0.95           C  
ATOM    445  C   ASP A  29     -29.501  22.261  42.526  1.00  0.95           C  
ATOM    446  O   ASP A  29     -28.486  21.717  42.972  1.00  0.95           O  
ATOM    447  CB  ASP A  29     -28.130  23.765  41.111  1.00  0.95           C  
ATOM    448  CG  ASP A  29     -28.056  25.023  40.233  1.00  0.95           C  
ATOM    449  OD1 ASP A  29     -29.003  25.746  40.137  1.00  0.95           O  
ATOM    450  OD2 ASP A  29     -27.017  25.276  39.697  1.00  0.95           O  
ATOM    451  H   ASP A  29     -28.816  25.247  43.049  1.00  0.95           H  
ATOM    452  HA  ASP A  29     -30.236  23.631  41.071  1.00  0.95           H  
ATOM    453 1HB  ASP A  29     -27.416  23.883  41.876  1.00  0.95           H  
ATOM    454 2HB  ASP A  29     -27.896  22.878  40.529  1.00  0.95           H  
ATOM    455  N   ALA A  30     -30.720  21.744  42.601  1.00  0.92           N  
ATOM    456  CA  ALA A  30     -31.105  20.496  43.267  1.00  0.92           C  
ATOM    457  C   ALA A  30     -30.408  19.240  42.683  1.00  0.92           C  
ATOM    458  O   ALA A  30     -30.033  19.252  41.507  1.00  0.92           O  
ATOM    459  CB  ALA A  30     -32.607  20.324  43.141  1.00  0.92           C  
ATOM    460  H   ALA A  30     -31.454  22.346  42.218  1.00  0.92           H  
ATOM    461  HA  ALA A  30     -30.840  20.613  44.307  1.00  0.92           H  
ATOM    462 1HB  ALA A  30     -32.945  19.438  43.659  1.00  0.92           H  
ATOM    463 2HB  ALA A  30     -33.103  21.198  43.567  1.00  0.92           H  
ATOM    464 3HB  ALA A  30     -32.869  20.238  42.087  1.00  0.92           H  
ATOM    465  N   PRO A  31     -30.242  18.141  43.465  1.00  0.87           N  
ATOM    466  CA  PRO A  31     -29.640  16.887  43.050  1.00  0.87           C  
ATOM    467  C   PRO A  31     -30.314  16.353  41.812  1.00  0.87           C  
ATOM    468  O   PRO A  31     -31.534  16.418  41.672  1.00  0.87           O  
ATOM    469  CB  PRO A  31     -29.894  15.974  44.255  1.00  0.87           C  
ATOM    470  CG  PRO A  31     -29.967  16.904  45.414  1.00  0.87           C  
ATOM    471  CD  PRO A  31     -30.686  18.116  44.876  1.00  0.87           C  
ATOM    472  HA  PRO A  31     -28.576  17.010  42.877  1.00  0.87           H  
ATOM    473 1HB  PRO A  31     -30.816  15.398  44.102  1.00  0.87           H  
ATOM    474 2HB  PRO A  31     -29.069  15.247  44.346  1.00  0.87           H  
ATOM    475 1HG  PRO A  31     -30.490  16.428  46.259  1.00  0.87           H  
ATOM    476 2HG  PRO A  31     -28.949  17.129  45.754  1.00  0.87           H  
ATOM    477 1HD  PRO A  31     -31.769  17.970  44.948  1.00  0.87           H  
ATOM    478 2HD  PRO A  31     -30.350  18.943  45.427  1.00  0.87           H  
ATOM    479  N   GLY A  32     -29.496  15.841  40.905  1.00  0.83           N  
ATOM    480  CA  GLY A  32     -29.954  15.304  39.636  1.00  0.83           C  
ATOM    481  C   GLY A  32     -29.919  16.371  38.546  1.00  0.83           C  
ATOM    482  O   GLY A  32     -30.047  16.059  37.353  1.00  0.83           O  
ATOM    483  H   GLY A  32     -28.495  15.819  41.105  1.00  0.83           H  
ATOM    484 1HA  GLY A  32     -29.319  14.464  39.349  1.00  0.83           H  
ATOM    485 2HA  GLY A  32     -30.966  14.921  39.748  1.00  0.83           H  
ATOM    486  N   SER A  33     -29.763  17.642  38.929  1.00  0.80           N  
ATOM    487  CA  SER A  33     -29.706  18.670  37.913  1.00  0.80           C  
ATOM    488  C   SER A  33     -28.402  18.550  37.152  1.00  0.80           C  
ATOM    489  O   SER A  33     -27.322  18.458  37.745  1.00  0.80           O  
ATOM    490  CB  SER A  33     -29.808  20.048  38.527  1.00  0.80           C  
ATOM    491  OG  SER A  33     -29.693  21.046  37.545  1.00  0.80           O  
ATOM    492  H   SER A  33     -29.708  17.912  39.914  1.00  0.80           H  
ATOM    493  HA  SER A  33     -30.533  18.528  37.218  1.00  0.80           H  
ATOM    494 1HB  SER A  33     -30.758  20.150  39.054  1.00  0.80           H  
ATOM    495 2HB  SER A  33     -29.014  20.168  39.264  1.00  0.80           H  
ATOM    496  HG  SER A  33     -28.932  20.800  37.002  1.00  0.80           H  
ATOM    497  N   ILE A  34     -28.482  18.561  35.837  1.00  0.78           N  
ATOM    498  CA  ILE A  34     -27.263  18.482  35.055  1.00  0.78           C  
ATOM    499  C   ILE A  34     -26.698  19.862  34.891  1.00  0.78           C  
ATOM    500  O   ILE A  34     -27.422  20.799  34.549  1.00  0.78           O  
ATOM    501  CB  ILE A  34     -27.474  17.779  33.717  1.00  0.78           C  
ATOM    502  CG1 ILE A  34     -27.890  16.349  33.999  1.00  0.78           C  
ATOM    503  CG2 ILE A  34     -26.176  17.832  32.908  1.00  0.78           C  
ATOM    504  CD1 ILE A  34     -28.374  15.635  32.814  1.00  0.78           C  
ATOM    505  H   ILE A  34     -29.383  18.624  35.382  1.00  0.78           H  
ATOM    506  HA  ILE A  34     -26.532  17.890  35.604  1.00  0.78           H  
ATOM    507  HB  ILE A  34     -28.281  18.256  33.161  1.00  0.78           H  
ATOM    508 1HG1 ILE A  34     -27.032  15.808  34.397  1.00  0.78           H  
ATOM    509 2HG1 ILE A  34     -28.677  16.348  34.754  1.00  0.78           H  
ATOM    510 1HG2 ILE A  34     -26.312  17.314  31.961  1.00  0.78           H  
ATOM    511 2HG2 ILE A  34     -25.905  18.866  32.712  1.00  0.78           H  
ATOM    512 3HG2 ILE A  34     -25.378  17.357  33.474  1.00  0.78           H  
ATOM    513 1HD1 ILE A  34     -28.644  14.623  33.105  1.00  0.78           H  
ATOM    514 2HD1 ILE A  34     -29.247  16.143  32.404  1.00  0.78           H  
ATOM    515 3HD1 ILE A  34     -27.588  15.609  32.063  1.00  0.78           H  
ATOM    516  N   LEU A  35     -25.427  20.001  35.209  1.00  0.77           N  
ATOM    517  CA  LEU A  35     -24.773  21.283  35.148  1.00  0.77           C  
ATOM    518  C   LEU A  35     -23.987  21.408  33.851  1.00  0.77           C  
ATOM    519  O   LEU A  35     -23.905  22.485  33.260  1.00  0.77           O  
ATOM    520  CB  LEU A  35     -23.839  21.402  36.336  1.00  0.77           C  
ATOM    521  CG  LEU A  35     -24.487  21.273  37.720  1.00  0.77           C  
ATOM    522  CD1 LEU A  35     -23.403  21.312  38.770  1.00  0.77           C  
ATOM    523  CD2 LEU A  35     -25.486  22.402  37.929  1.00  0.77           C  
ATOM    524  H   LEU A  35     -24.889  19.181  35.480  1.00  0.77           H  
ATOM    525  HA  LEU A  35     -25.525  22.072  35.187  1.00  0.77           H  
ATOM    526 1HB  LEU A  35     -23.051  20.651  36.243  1.00  0.77           H  
ATOM    527 2HB  LEU A  35     -23.410  22.376  36.297  1.00  0.77           H  
ATOM    528  HG  LEU A  35     -25.002  20.311  37.795  1.00  0.77           H  
ATOM    529 1HD1 LEU A  35     -23.829  21.217  39.749  1.00  0.77           H  
ATOM    530 2HD1 LEU A  35     -22.710  20.492  38.599  1.00  0.77           H  
ATOM    531 3HD1 LEU A  35     -22.885  22.255  38.700  1.00  0.77           H  
ATOM    532 1HD2 LEU A  35     -25.944  22.309  38.912  1.00  0.77           H  
ATOM    533 2HD2 LEU A  35     -24.973  23.366  37.862  1.00  0.77           H  
ATOM    534 3HD2 LEU A  35     -26.261  22.351  37.164  1.00  0.77           H  
ATOM    535  N   TYR A  36     -23.403  20.291  33.411  1.00  0.78           N  
ATOM    536  CA  TYR A  36     -22.595  20.318  32.196  1.00  0.78           C  
ATOM    537  C   TYR A  36     -22.479  18.959  31.506  1.00  0.78           C  
ATOM    538  O   TYR A  36     -22.321  17.925  32.156  1.00  0.78           O  
ATOM    539  CB  TYR A  36     -21.219  20.862  32.532  1.00  0.78           C  
ATOM    540  CG  TYR A  36     -20.319  21.045  31.400  1.00  0.78           C  
ATOM    541  CD1 TYR A  36     -20.461  22.172  30.651  1.00  0.78           C  
ATOM    542  CD2 TYR A  36     -19.339  20.121  31.109  1.00  0.78           C  
ATOM    543  CE1 TYR A  36     -19.651  22.385  29.597  1.00  0.78           C  
ATOM    544  CE2 TYR A  36     -18.506  20.336  30.053  1.00  0.78           C  
ATOM    545  CZ  TYR A  36     -18.667  21.467  29.284  1.00  0.78           C  
ATOM    546  OH  TYR A  36     -17.859  21.705  28.208  1.00  0.78           O  
ATOM    547  H   TYR A  36     -23.498  19.432  33.952  1.00  0.78           H  
ATOM    548  HA  TYR A  36     -23.070  21.003  31.494  1.00  0.78           H  
ATOM    549 1HB  TYR A  36     -21.330  21.815  33.032  1.00  0.78           H  
ATOM    550 2HB  TYR A  36     -20.750  20.203  33.220  1.00  0.78           H  
ATOM    551  HD1 TYR A  36     -21.238  22.903  30.897  1.00  0.78           H  
ATOM    552  HD2 TYR A  36     -19.231  19.233  31.710  1.00  0.78           H  
ATOM    553  HE1 TYR A  36     -19.781  23.283  28.994  1.00  0.78           H  
ATOM    554  HE2 TYR A  36     -17.732  19.614  29.822  1.00  0.78           H  
ATOM    555  HH  TYR A  36     -17.991  22.641  27.913  1.00  0.78           H  
ATOM    556  N   THR A  37     -22.550  18.951  30.177  1.00  0.78           N  
ATOM    557  CA  THR A  37     -22.334  17.704  29.444  1.00  0.78           C  
ATOM    558  C   THR A  37     -21.374  17.932  28.280  1.00  0.78           C  
ATOM    559  O   THR A  37     -21.531  18.895  27.525  1.00  0.78           O  
ATOM    560  CB  THR A  37     -23.659  17.101  28.914  1.00  0.78           C  
ATOM    561  OG1 THR A  37     -24.563  16.898  30.005  1.00  0.78           O  
ATOM    562  CG2 THR A  37     -23.391  15.712  28.254  1.00  0.78           C  
ATOM    563  H   THR A  37     -22.707  19.814  29.675  1.00  0.78           H  
ATOM    564  HA  THR A  37     -21.876  16.983  30.112  1.00  0.78           H  
ATOM    565  HB  THR A  37     -24.110  17.776  28.190  1.00  0.78           H  
ATOM    566  HG1 THR A  37     -24.145  16.334  30.664  1.00  0.78           H  
ATOM    567 1HG2 THR A  37     -24.331  15.289  27.903  1.00  0.78           H  
ATOM    568 2HG2 THR A  37     -22.713  15.818  27.411  1.00  0.78           H  
ATOM    569 3HG2 THR A  37     -22.946  15.037  28.991  1.00  0.78           H  
ATOM    570  N   VAL A  38     -20.408  17.026  28.121  1.00  0.80           N  
ATOM    571  CA  VAL A  38     -19.470  17.097  27.002  1.00  0.80           C  
ATOM    572  C   VAL A  38     -19.185  15.724  26.388  1.00  0.80           C  
ATOM    573  O   VAL A  38     -18.958  14.735  27.082  1.00  0.80           O  
ATOM    574  CB  VAL A  38     -18.173  17.767  27.492  1.00  0.80           C  
ATOM    575  CG1 VAL A  38     -17.602  17.002  28.627  1.00  0.80           C  
ATOM    576  CG2 VAL A  38     -17.167  17.821  26.428  1.00  0.80           C  
ATOM    577  H   VAL A  38     -20.333  16.276  28.809  1.00  0.80           H  
ATOM    578  HA  VAL A  38     -19.905  17.732  26.230  1.00  0.80           H  
ATOM    579  HB  VAL A  38     -18.410  18.762  27.815  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38     -16.702  17.492  28.979  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38     -18.330  16.946  29.443  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38     -17.359  16.008  28.270  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38     -16.270  18.306  26.801  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38     -16.926  16.811  26.113  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38     -17.559  18.384  25.581  1.00  0.80           H  
ATOM    586  N   GLN A  39     -19.187  15.662  25.064  1.00  0.81           N  
ATOM    587  CA  GLN A  39     -18.924  14.406  24.360  1.00  0.81           C  
ATOM    588  C   GLN A  39     -17.434  14.204  24.143  1.00  0.81           C  
ATOM    589  O   GLN A  39     -16.732  15.142  23.772  1.00  0.81           O  
ATOM    590  CB  GLN A  39     -19.720  14.367  23.055  1.00  0.81           C  
ATOM    591  CG  GLN A  39     -19.659  13.053  22.339  1.00  0.81           C  
ATOM    592  CD  GLN A  39     -20.650  12.967  21.198  1.00  0.81           C  
ATOM    593  OE1 GLN A  39     -20.767  13.897  20.388  1.00  0.81           O  
ATOM    594  NE2 GLN A  39     -21.391  11.853  21.134  1.00  0.81           N  
ATOM    595  H   GLN A  39     -19.380  16.500  24.533  1.00  0.81           H  
ATOM    596  HA  GLN A  39     -19.258  13.585  24.977  1.00  0.81           H  
ATOM    597 1HB  GLN A  39     -20.766  14.589  23.260  1.00  0.81           H  
ATOM    598 2HB  GLN A  39     -19.347  15.135  22.379  1.00  0.81           H  
ATOM    599 1HG  GLN A  39     -18.671  12.967  21.917  1.00  0.81           H  
ATOM    600 2HG  GLN A  39     -19.847  12.230  23.036  1.00  0.81           H  
ATOM    601 1HE2 GLN A  39     -22.058  11.744  20.398  1.00  0.81           H  
ATOM    602 2HE2 GLN A  39     -21.257  11.100  21.824  1.00  0.81           H  
ATOM    603  N   HIS A  40     -16.940  12.978  24.326  1.00  0.82           N  
ATOM    604  CA  HIS A  40     -15.504  12.738  24.161  1.00  0.82           C  
ATOM    605  C   HIS A  40     -14.932  12.858  22.752  1.00  0.82           C  
ATOM    606  O   HIS A  40     -14.642  11.873  22.076  1.00  0.82           O  
ATOM    607  CB  HIS A  40     -15.096  11.370  24.667  1.00  0.82           C  
ATOM    608  CG  HIS A  40     -13.657  11.179  24.499  1.00  0.82           C  
ATOM    609  ND1 HIS A  40     -13.049   9.961  24.610  1.00  0.82           N  
ATOM    610  CD2 HIS A  40     -12.690  12.057  24.156  1.00  0.82           C  
ATOM    611  CE1 HIS A  40     -11.773  10.099  24.339  1.00  0.82           C  
ATOM    612  NE2 HIS A  40     -11.540  11.355  24.051  1.00  0.82           N  
ATOM    613  H   HIS A  40     -17.550  12.212  24.620  1.00  0.82           H  
ATOM    614  HA  HIS A  40     -14.975  13.468  24.774  1.00  0.82           H  
ATOM    615 1HB  HIS A  40     -15.343  11.271  25.700  1.00  0.82           H  
ATOM    616 2HB  HIS A  40     -15.623  10.592  24.127  1.00  0.82           H  
ATOM    617  HD1 HIS A  40     -13.489   9.087  24.821  1.00  0.82           H  
ATOM    618  HD2 HIS A  40     -12.690  13.127  23.946  1.00  0.82           H  
ATOM    619  HE1 HIS A  40     -11.126   9.266  24.346  1.00  0.82           H  
ATOM    620  N   SER A  41     -14.689  14.092  22.373  1.00  0.83           N  
ATOM    621  CA  SER A  41     -14.115  14.480  21.105  1.00  0.83           C  
ATOM    622  C   SER A  41     -12.834  15.308  21.294  1.00  0.83           C  
ATOM    623  O   SER A  41     -12.724  16.053  22.264  1.00  0.83           O  
ATOM    624  CB  SER A  41     -15.130  15.301  20.348  1.00  0.83           C  
ATOM    625  OG  SER A  41     -14.574  15.913  19.190  1.00  0.83           O  
ATOM    626  H   SER A  41     -15.016  14.812  23.008  1.00  0.83           H  
ATOM    627  HA  SER A  41     -13.921  13.564  20.556  1.00  0.83           H  
ATOM    628 1HB  SER A  41     -15.960  14.657  20.056  1.00  0.83           H  
ATOM    629 2HB  SER A  41     -15.540  16.054  21.018  1.00  0.83           H  
ATOM    630  HG  SER A  41     -14.439  15.200  18.555  1.00  0.83           H  
ATOM    631  N   PRO A  42     -11.857  15.226  20.367  1.00  0.82           N  
ATOM    632  CA  PRO A  42     -10.662  16.050  20.265  1.00  0.82           C  
ATOM    633  C   PRO A  42     -10.959  17.541  20.403  1.00  0.82           C  
ATOM    634  O   PRO A  42     -10.127  18.299  20.900  1.00  0.82           O  
ATOM    635  CB  PRO A  42     -10.162  15.690  18.864  1.00  0.82           C  
ATOM    636  CG  PRO A  42     -10.581  14.272  18.679  1.00  0.82           C  
ATOM    637  CD  PRO A  42     -11.901  14.156  19.367  1.00  0.82           C  
ATOM    638  HA  PRO A  42      -9.936  15.732  21.030  1.00  0.82           H  
ATOM    639 1HB  PRO A  42     -10.625  16.364  18.121  1.00  0.82           H  
ATOM    640 2HB  PRO A  42      -9.101  15.831  18.773  1.00  0.82           H  
ATOM    641 1HG  PRO A  42     -10.643  14.035  17.606  1.00  0.82           H  
ATOM    642 2HG  PRO A  42      -9.833  13.593  19.101  1.00  0.82           H  
ATOM    643 1HD  PRO A  42     -12.716  14.263  18.654  1.00  0.82           H  
ATOM    644 2HD  PRO A  42     -11.904  13.212  19.881  1.00  0.82           H  
ATOM    645  N   GLN A  43     -12.170  17.970  20.015  1.00  0.82           N  
ATOM    646  CA  GLN A  43     -12.531  19.386  20.109  1.00  0.82           C  
ATOM    647  C   GLN A  43     -12.540  19.904  21.562  1.00  0.82           C  
ATOM    648  O   GLN A  43     -12.558  21.115  21.784  1.00  0.82           O  
ATOM    649  CB  GLN A  43     -13.889  19.646  19.470  1.00  0.82           C  
ATOM    650  CG  GLN A  43     -15.039  19.112  20.246  1.00  0.82           C  
ATOM    651  CD  GLN A  43     -16.326  19.202  19.470  1.00  0.82           C  
ATOM    652  OE1 GLN A  43     -17.045  20.212  19.477  1.00  0.82           O  
ATOM    653  NE2 GLN A  43     -16.613  18.124  18.755  1.00  0.82           N  
ATOM    654  H   GLN A  43     -12.867  17.314  19.644  1.00  0.82           H  
ATOM    655  HA  GLN A  43     -11.804  19.957  19.550  1.00  0.82           H  
ATOM    656 1HB  GLN A  43     -14.032  20.717  19.345  1.00  0.82           H  
ATOM    657 2HB  GLN A  43     -13.914  19.190  18.481  1.00  0.82           H  
ATOM    658 1HG  GLN A  43     -14.838  18.099  20.504  1.00  0.82           H  
ATOM    659 2HG  GLN A  43     -15.151  19.705  21.156  1.00  0.82           H  
ATOM    660 1HE2 GLN A  43     -17.440  18.091  18.198  1.00  0.82           H  
ATOM    661 2HE2 GLN A  43     -15.971  17.338  18.779  1.00  0.82           H  
ATOM    662  N   ASN A  44     -12.509  18.991  22.550  1.00  0.82           N  
ATOM    663  CA  ASN A  44     -12.566  19.340  23.969  1.00  0.82           C  
ATOM    664  C   ASN A  44     -11.188  19.611  24.556  1.00  0.82           C  
ATOM    665  O   ASN A  44     -11.044  19.829  25.763  1.00  0.82           O  
ATOM    666  CB  ASN A  44     -13.176  18.205  24.726  1.00  0.82           C  
ATOM    667  CG  ASN A  44     -14.525  17.986  24.322  1.00  0.82           C  
ATOM    668  OD1 ASN A  44     -15.302  18.903  24.008  1.00  0.82           O  
ATOM    669  ND2 ASN A  44     -14.852  16.753  24.296  1.00  0.82           N  
ATOM    670  H   ASN A  44     -12.474  18.000  22.317  1.00  0.82           H  
ATOM    671  HA  ASN A  44     -13.169  20.240  24.086  1.00  0.82           H  
ATOM    672 1HB  ASN A  44     -12.597  17.296  24.558  1.00  0.82           H  
ATOM    673 2HB  ASN A  44     -13.153  18.420  25.795  1.00  0.82           H  
ATOM    674 1HD2 ASN A  44     -15.782  16.476  24.015  1.00  0.82           H  
ATOM    675 2HD2 ASN A  44     -14.169  16.066  24.541  1.00  0.82           H  
ATOM    676  N   ASN A  45     -10.182  19.598  23.698  1.00  0.84           N  
ATOM    677  CA  ASN A  45      -8.817  19.903  24.062  1.00  0.84           C  
ATOM    678  C   ASN A  45      -8.141  20.661  22.928  1.00  0.84           C  
ATOM    679  O   ASN A  45      -7.590  20.037  22.031  1.00  0.84           O  
ATOM    680  CB  ASN A  45      -8.103  18.625  24.368  1.00  0.84           C  
ATOM    681  CG  ASN A  45      -6.720  18.815  24.765  1.00  0.84           C  
ATOM    682  OD1 ASN A  45      -5.777  19.037  23.954  1.00  0.84           O  
ATOM    683  ND2 ASN A  45      -6.561  18.762  26.029  1.00  0.84           N  
ATOM    684  H   ASN A  45     -10.375  19.358  22.723  1.00  0.84           H  
ATOM    685  HA  ASN A  45      -8.820  20.492  24.975  1.00  0.84           H  
ATOM    686 1HB  ASN A  45      -8.620  18.111  25.176  1.00  0.84           H  
ATOM    687 2HB  ASN A  45      -8.153  17.971  23.517  1.00  0.84           H  
ATOM    688 1HD2 ASN A  45      -5.661  18.882  26.439  1.00  0.84           H  
ATOM    689 2HD2 ASN A  45      -7.389  18.640  26.605  1.00  0.84           H  
ATOM    690  N   PRO A  46      -8.042  21.998  22.987  1.00  0.87           N  
ATOM    691  CA  PRO A  46      -7.571  22.856  21.903  1.00  0.87           C  
ATOM    692  C   PRO A  46      -6.285  22.404  21.213  1.00  0.87           C  
ATOM    693  O   PRO A  46      -6.142  22.557  20.002  1.00  0.87           O  
ATOM    694  CB  PRO A  46      -7.366  24.185  22.633  1.00  0.87           C  
ATOM    695  CG  PRO A  46      -8.414  24.165  23.737  1.00  0.87           C  
ATOM    696  CD  PRO A  46      -8.450  22.732  24.210  1.00  0.87           C  
ATOM    697  HA  PRO A  46      -8.381  22.958  21.164  1.00  0.87           H  
ATOM    698 1HB  PRO A  46      -6.336  24.251  23.017  1.00  0.87           H  
ATOM    699 2HB  PRO A  46      -7.499  25.025  21.934  1.00  0.87           H  
ATOM    700 1HG  PRO A  46      -8.147  24.869  24.544  1.00  0.87           H  
ATOM    701 2HG  PRO A  46      -9.387  24.496  23.341  1.00  0.87           H  
ATOM    702 1HD  PRO A  46      -7.742  22.568  25.031  1.00  0.87           H  
ATOM    703 2HD  PRO A  46      -9.493  22.500  24.499  1.00  0.87           H  
ATOM    704  N   PHE A  47      -5.341  21.822  21.951  1.00  0.92           N  
ATOM    705  CA  PHE A  47      -4.123  21.387  21.282  1.00  0.92           C  
ATOM    706  C   PHE A  47      -4.459  20.197  20.391  1.00  0.92           C  
ATOM    707  O   PHE A  47      -4.069  20.139  19.218  1.00  0.92           O  
ATOM    708  CB  PHE A  47      -3.058  20.946  22.260  1.00  0.92           C  
ATOM    709  CG  PHE A  47      -1.723  20.748  21.590  1.00  0.92           C  
ATOM    710  CD1 PHE A  47      -0.870  21.831  21.459  1.00  0.92           C  
ATOM    711  CD2 PHE A  47      -1.326  19.541  21.050  1.00  0.92           C  
ATOM    712  CE1 PHE A  47       0.356  21.706  20.842  1.00  0.92           C  
ATOM    713  CE2 PHE A  47      -0.079  19.426  20.422  1.00  0.92           C  
ATOM    714  CZ  PHE A  47       0.749  20.499  20.327  1.00  0.92           C  
ATOM    715  H   PHE A  47      -5.454  21.684  22.942  1.00  0.92           H  
ATOM    716  HA  PHE A  47      -3.740  22.193  20.660  1.00  0.92           H  
ATOM    717 1HB  PHE A  47      -2.949  21.702  23.017  1.00  0.92           H  
ATOM    718 2HB  PHE A  47      -3.348  20.015  22.752  1.00  0.92           H  
ATOM    719  HD1 PHE A  47      -1.174  22.795  21.869  1.00  0.92           H  
ATOM    720  HD2 PHE A  47      -1.984  18.679  21.122  1.00  0.92           H  
ATOM    721  HE1 PHE A  47       1.015  22.569  20.761  1.00  0.92           H  
ATOM    722  HE2 PHE A  47       0.250  18.485  20.013  1.00  0.92           H  
ATOM    723  HZ  PHE A  47       1.717  20.397  19.840  1.00  0.92           H  
ATOM    724  N   THR A  48      -5.193  19.243  20.976  1.00  0.99           N  
ATOM    725  CA  THR A  48      -5.566  18.008  20.316  1.00  0.99           C  
ATOM    726  C   THR A  48      -6.453  18.347  19.136  1.00  0.99           C  
ATOM    727  O   THR A  48      -6.357  17.731  18.075  1.00  0.99           O  
ATOM    728  CB  THR A  48      -6.321  17.101  21.283  1.00  0.99           C  
ATOM    729  OG1 THR A  48      -5.508  16.848  22.419  1.00  0.99           O  
ATOM    730  CG2 THR A  48      -6.654  15.815  20.663  1.00  0.99           C  
ATOM    731  H   THR A  48      -5.515  19.367  21.941  1.00  0.99           H  
ATOM    732  HA  THR A  48      -4.670  17.504  19.959  1.00  0.99           H  
ATOM    733  HB  THR A  48      -7.237  17.583  21.580  1.00  0.99           H  
ATOM    734  HG1 THR A  48      -5.479  17.662  22.953  1.00  0.99           H  
ATOM    735 1HG2 THR A  48      -7.193  15.197  21.377  1.00  0.99           H  
ATOM    736 2HG2 THR A  48      -7.263  16.005  19.815  1.00  0.99           H  
ATOM    737 3HG2 THR A  48      -5.750  15.314  20.361  1.00  0.99           H  
ATOM    738  N   ALA A  49      -7.351  19.308  19.344  1.00  1.08           N  
ATOM    739  CA  ALA A  49      -8.287  19.735  18.322  1.00  1.08           C  
ATOM    740  C   ALA A  49      -7.556  20.225  17.095  1.00  1.08           C  
ATOM    741  O   ALA A  49      -7.872  19.836  15.973  1.00  1.08           O  
ATOM    742  CB  ALA A  49      -9.155  20.851  18.842  1.00  1.08           C  
ATOM    743  H   ALA A  49      -7.379  19.745  20.262  1.00  1.08           H  
ATOM    744  HA  ALA A  49      -8.905  18.876  18.051  1.00  1.08           H  
ATOM    745 1HB  ALA A  49      -9.869  21.149  18.078  1.00  1.08           H  
ATOM    746 2HB  ALA A  49      -9.676  20.522  19.728  1.00  1.08           H  
ATOM    747 3HB  ALA A  49      -8.525  21.697  19.099  1.00  1.08           H  
ATOM    748  N   VAL A  50      -6.490  21.005  17.297  1.00  1.17           N  
ATOM    749  CA  VAL A  50      -5.708  21.436  16.154  1.00  1.17           C  
ATOM    750  C   VAL A  50      -5.032  20.247  15.513  1.00  1.17           C  
ATOM    751  O   VAL A  50      -5.070  20.083  14.294  1.00  1.17           O  
ATOM    752  CB  VAL A  50      -4.660  22.475  16.531  1.00  1.17           C  
ATOM    753  CG1 VAL A  50      -3.753  22.725  15.330  1.00  1.17           C  
ATOM    754  CG2 VAL A  50      -5.358  23.753  16.934  1.00  1.17           C  
ATOM    755  H   VAL A  50      -6.246  21.331  18.237  1.00  1.17           H  
ATOM    756  HA  VAL A  50      -6.383  21.888  15.427  1.00  1.17           H  
ATOM    757  HB  VAL A  50      -4.051  22.101  17.362  1.00  1.17           H  
ATOM    758 1HG1 VAL A  50      -3.000  23.465  15.589  1.00  1.17           H  
ATOM    759 2HG1 VAL A  50      -3.262  21.791  15.048  1.00  1.17           H  
ATOM    760 3HG1 VAL A  50      -4.353  23.088  14.491  1.00  1.17           H  
ATOM    761 1HG2 VAL A  50      -4.619  24.505  17.205  1.00  1.17           H  
ATOM    762 2HG2 VAL A  50      -5.959  24.114  16.100  1.00  1.17           H  
ATOM    763 3HG2 VAL A  50      -6.004  23.561  17.784  1.00  1.17           H  
ATOM    764  N   LEU A  51      -4.472  19.354  16.321  1.00  1.26           N  
ATOM    765  CA  LEU A  51      -3.815  18.212  15.720  1.00  1.26           C  
ATOM    766  C   LEU A  51      -4.794  17.399  14.898  1.00  1.26           C  
ATOM    767  O   LEU A  51      -4.451  16.974  13.796  1.00  1.26           O  
ATOM    768  CB  LEU A  51      -3.241  17.265  16.772  1.00  1.26           C  
ATOM    769  CG  LEU A  51      -2.068  17.741  17.572  1.00  1.26           C  
ATOM    770  CD1 LEU A  51      -1.790  16.697  18.599  1.00  1.26           C  
ATOM    771  CD2 LEU A  51      -0.885  17.968  16.676  1.00  1.26           C  
ATOM    772  H   LEU A  51      -4.460  19.501  17.331  1.00  1.26           H  
ATOM    773  HA  LEU A  51      -3.022  18.564  15.081  1.00  1.26           H  
ATOM    774 1HB  LEU A  51      -4.025  17.033  17.476  1.00  1.26           H  
ATOM    775 2HB  LEU A  51      -2.950  16.340  16.283  1.00  1.26           H  
ATOM    776  HG  LEU A  51      -2.317  18.671  18.085  1.00  1.26           H  
ATOM    777 1HD1 LEU A  51      -0.966  16.971  19.203  1.00  1.26           H  
ATOM    778 2HD1 LEU A  51      -2.664  16.577  19.218  1.00  1.26           H  
ATOM    779 3HD1 LEU A  51      -1.559  15.757  18.100  1.00  1.26           H  
ATOM    780 1HD2 LEU A  51      -0.037  18.300  17.273  1.00  1.26           H  
ATOM    781 2HD2 LEU A  51      -0.632  17.040  16.166  1.00  1.26           H  
ATOM    782 3HD2 LEU A  51      -1.134  18.732  15.941  1.00  1.26           H  
ATOM    783  N   SER A  52      -6.045  17.274  15.357  1.00  1.32           N  
ATOM    784  CA  SER A  52      -7.033  16.441  14.684  1.00  1.32           C  
ATOM    785  C   SER A  52      -7.328  16.909  13.273  1.00  1.32           C  
ATOM    786  O   SER A  52      -7.807  16.121  12.461  1.00  1.32           O  
ATOM    787  CB  SER A  52      -8.350  16.374  15.459  1.00  1.32           C  
ATOM    788  OG  SER A  52      -9.110  17.558  15.379  1.00  1.32           O  
ATOM    789  H   SER A  52      -6.283  17.694  16.251  1.00  1.32           H  
ATOM    790  HA  SER A  52      -6.627  15.435  14.610  1.00  1.32           H  
ATOM    791 1HB  SER A  52      -8.942  15.534  15.100  1.00  1.32           H  
ATOM    792 2HB  SER A  52      -8.119  16.183  16.501  1.00  1.32           H  
ATOM    793  HG  SER A  52      -8.513  18.305  15.568  1.00  1.32           H  
ATOM    794  N   GLN A  53      -7.017  18.164  12.946  1.00  1.34           N  
ATOM    795  CA  GLN A  53      -7.286  18.687  11.619  1.00  1.34           C  
ATOM    796  C   GLN A  53      -6.465  17.926  10.580  1.00  1.34           C  
ATOM    797  O   GLN A  53      -6.843  17.829   9.414  1.00  1.34           O  
ATOM    798  CB  GLN A  53      -6.927  20.177  11.560  1.00  1.34           C  
ATOM    799  CG  GLN A  53      -7.829  21.081  12.396  1.00  1.34           C  
ATOM    800  CD  GLN A  53      -7.416  22.561  12.351  1.00  1.34           C  
ATOM    801  OE1 GLN A  53      -6.253  22.914  12.120  1.00  1.34           O  
ATOM    802  NE2 GLN A  53      -8.394  23.442  12.567  1.00  1.34           N  
ATOM    803  H   GLN A  53      -6.567  18.774  13.628  1.00  1.34           H  
ATOM    804  HA  GLN A  53      -8.342  18.556  11.395  1.00  1.34           H  
ATOM    805 1HB  GLN A  53      -5.900  20.312  11.900  1.00  1.34           H  
ATOM    806 2HB  GLN A  53      -6.972  20.517  10.527  1.00  1.34           H  
ATOM    807 1HG  GLN A  53      -8.851  20.995  12.035  1.00  1.34           H  
ATOM    808 2HG  GLN A  53      -7.769  20.743  13.435  1.00  1.34           H  
ATOM    809 1HE2 GLN A  53      -8.201  24.425  12.548  1.00  1.34           H  
ATOM    810 2HE2 GLN A  53      -9.324  23.118  12.750  1.00  1.34           H  
ATOM    811  N   MET A  54      -5.319  17.413  11.019  1.00  1.30           N  
ATOM    812  CA  MET A  54      -4.356  16.720  10.182  1.00  1.30           C  
ATOM    813  C   MET A  54      -4.585  15.220  10.102  1.00  1.30           C  
ATOM    814  O   MET A  54      -3.785  14.518   9.486  1.00  1.30           O  
ATOM    815  CB  MET A  54      -2.965  16.990  10.732  1.00  1.30           C  
ATOM    816  CG  MET A  54      -2.525  18.429  10.634  1.00  1.30           C  
ATOM    817  SD  MET A  54      -0.838  18.641  11.176  1.00  1.30           S  
ATOM    818  CE  MET A  54      -1.102  18.451  12.933  1.00  1.30           C  
ATOM    819  H   MET A  54      -5.096  17.485  12.010  1.00  1.30           H  
ATOM    820  HA  MET A  54      -4.429  17.116   9.175  1.00  1.30           H  
ATOM    821 1HB  MET A  54      -2.928  16.700  11.783  1.00  1.30           H  
ATOM    822 2HB  MET A  54      -2.238  16.373  10.200  1.00  1.30           H  
ATOM    823 1HG  MET A  54      -2.610  18.770   9.605  1.00  1.30           H  
ATOM    824 2HG  MET A  54      -3.175  19.048  11.262  1.00  1.30           H  
ATOM    825 1HE  MET A  54      -0.157  18.548  13.462  1.00  1.30           H  
ATOM    826 2HE  MET A  54      -1.790  19.224  13.270  1.00  1.30           H  
ATOM    827 3HE  MET A  54      -1.534  17.465  13.138  1.00  1.30           H  
ATOM    828  N   TYR A  55      -5.636  14.708  10.745  1.00  1.22           N  
ATOM    829  CA  TYR A  55      -5.851  13.264  10.746  1.00  1.22           C  
ATOM    830  C   TYR A  55      -7.261  12.859  10.330  1.00  1.22           C  
ATOM    831  O   TYR A  55      -8.234  13.595  10.547  1.00  1.22           O  
ATOM    832  CB  TYR A  55      -5.548  12.713  12.123  1.00  1.22           C  
ATOM    833  CG  TYR A  55      -4.125  12.914  12.596  1.00  1.22           C  
ATOM    834  CD1 TYR A  55      -3.816  14.043  13.284  1.00  1.22           C  
ATOM    835  CD2 TYR A  55      -3.155  11.957  12.376  1.00  1.22           C  
ATOM    836  CE1 TYR A  55      -2.544  14.257  13.776  1.00  1.22           C  
ATOM    837  CE2 TYR A  55      -1.888  12.145  12.877  1.00  1.22           C  
ATOM    838  CZ  TYR A  55      -1.576  13.296  13.575  1.00  1.22           C  
ATOM    839  OH  TYR A  55      -0.305  13.469  14.082  1.00  1.22           O  
ATOM    840  H   TYR A  55      -6.298  15.310  11.238  1.00  1.22           H  
ATOM    841  HA  TYR A  55      -5.165  12.808  10.031  1.00  1.22           H  
ATOM    842 1HB  TYR A  55      -6.206  13.201  12.844  1.00  1.22           H  
ATOM    843 2HB  TYR A  55      -5.775  11.662  12.161  1.00  1.22           H  
ATOM    844  HD1 TYR A  55      -4.593  14.753  13.442  1.00  1.22           H  
ATOM    845  HD2 TYR A  55      -3.393  11.055  11.835  1.00  1.22           H  
ATOM    846  HE1 TYR A  55      -2.315  15.167  14.331  1.00  1.22           H  
ATOM    847  HE2 TYR A  55      -1.135  11.384  12.725  1.00  1.22           H  
ATOM    848  HH  TYR A  55      -0.167  14.402  14.337  1.00  1.22           H  
ATOM    849  N   ALA A  56      -7.382  11.669   9.735  1.00  1.12           N  
ATOM    850  CA  ALA A  56      -8.701  11.189   9.372  1.00  1.12           C  
ATOM    851  C   ALA A  56      -9.380  10.448  10.512  1.00  1.12           C  
ATOM    852  O   ALA A  56     -10.585  10.239  10.444  1.00  1.12           O  
ATOM    853  CB  ALA A  56      -8.655  10.321   8.147  1.00  1.12           C  
ATOM    854  H   ALA A  56      -6.552  11.089   9.563  1.00  1.12           H  
ATOM    855  HA  ALA A  56      -9.312  12.057   9.134  1.00  1.12           H  
ATOM    856 1HB  ALA A  56      -9.661  10.024   7.874  1.00  1.12           H  
ATOM    857 2HB  ALA A  56      -8.215  10.874   7.353  1.00  1.12           H  
ATOM    858 3HB  ALA A  56      -8.089   9.464   8.335  1.00  1.12           H  
ATOM    859  N   GLY A  57      -8.652  10.096  11.581  1.00  1.00           N  
ATOM    860  CA  GLY A  57      -9.297   9.390  12.697  1.00  1.00           C  
ATOM    861  C   GLY A  57      -8.433   9.266  13.950  1.00  1.00           C  
ATOM    862  O   GLY A  57      -7.244   9.597  13.947  1.00  1.00           O  
ATOM    863  H   GLY A  57      -7.643  10.251  11.584  1.00  1.00           H  
ATOM    864 1HA  GLY A  57     -10.219   9.893  12.959  1.00  1.00           H  
ATOM    865 2HA  GLY A  57      -9.583   8.392  12.368  1.00  1.00           H  
ATOM    866  N   TRP A  58      -9.043   8.778  15.028  1.00  0.89           N  
ATOM    867  CA  TRP A  58      -8.342   8.643  16.306  1.00  0.89           C  
ATOM    868  C   TRP A  58      -8.905   7.545  17.212  1.00  0.89           C  
ATOM    869  O   TRP A  58      -9.969   6.986  16.950  1.00  0.89           O  
ATOM    870  CB  TRP A  58      -8.398   9.975  17.061  1.00  0.89           C  
ATOM    871  CG  TRP A  58      -9.756  10.380  17.426  1.00  0.89           C  
ATOM    872  CD1 TRP A  58     -10.676  10.995  16.638  1.00  0.89           C  
ATOM    873  CD2 TRP A  58     -10.386  10.179  18.698  1.00  0.89           C  
ATOM    874  NE1 TRP A  58     -11.825  11.201  17.339  1.00  0.89           N  
ATOM    875  CE2 TRP A  58     -11.662  10.701  18.609  1.00  0.89           C  
ATOM    876  CE3 TRP A  58      -9.976   9.607  19.884  1.00  0.89           C  
ATOM    877  CZ2 TRP A  58     -12.543  10.662  19.682  1.00  0.89           C  
ATOM    878  CZ3 TRP A  58     -10.854   9.571  20.934  1.00  0.89           C  
ATOM    879  CH2 TRP A  58     -12.104  10.085  20.832  1.00  0.89           C  
ATOM    880  H   TRP A  58     -10.036   8.563  14.957  1.00  0.89           H  
ATOM    881  HA  TRP A  58      -7.305   8.398  16.095  1.00  0.89           H  
ATOM    882 1HB  TRP A  58      -7.792   9.916  17.969  1.00  0.89           H  
ATOM    883 2HB  TRP A  58      -7.978  10.750  16.445  1.00  0.89           H  
ATOM    884  HD1 TRP A  58     -10.519  11.277  15.603  1.00  0.89           H  
ATOM    885  HE1 TRP A  58     -12.662  11.638  16.979  1.00  0.89           H  
ATOM    886  HE3 TRP A  58      -8.974   9.194  19.987  1.00  0.89           H  
ATOM    887  HZ2 TRP A  58     -13.553  11.070  19.634  1.00  0.89           H  
ATOM    888  HZ3 TRP A  58     -10.524   9.125  21.851  1.00  0.89           H  
ATOM    889  HH2 TRP A  58     -12.775  10.038  21.687  1.00  0.89           H  
ATOM    890  N   ALA A  59      -8.176   7.220  18.279  1.00  0.81           N  
ATOM    891  CA  ALA A  59      -8.641   6.229  19.264  1.00  0.81           C  
ATOM    892  C   ALA A  59      -8.029   6.461  20.646  1.00  0.81           C  
ATOM    893  O   ALA A  59      -7.058   7.204  20.788  1.00  0.81           O  
ATOM    894  CB  ALA A  59      -8.312   4.824  18.807  1.00  0.81           C  
ATOM    895  H   ALA A  59      -7.271   7.674  18.397  1.00  0.81           H  
ATOM    896  HA  ALA A  59      -9.724   6.323  19.358  1.00  0.81           H  
ATOM    897 1HB  ALA A  59      -8.696   4.107  19.537  1.00  0.81           H  
ATOM    898 2HB  ALA A  59      -8.777   4.636  17.855  1.00  0.81           H  
ATOM    899 3HB  ALA A  59      -7.234   4.710  18.718  1.00  0.81           H  
ATOM    900  N   GLY A  60      -8.603   5.828  21.675  1.00  0.74           N  
ATOM    901  CA  GLY A  60      -8.053   5.912  23.037  1.00  0.74           C  
ATOM    902  C   GLY A  60      -8.846   6.890  23.890  1.00  0.74           C  
ATOM    903  O   GLY A  60      -9.648   7.641  23.355  1.00  0.74           O  
ATOM    904  H   GLY A  60      -9.443   5.251  21.512  1.00  0.74           H  
ATOM    905 1HA  GLY A  60      -8.080   4.924  23.497  1.00  0.74           H  
ATOM    906 2HA  GLY A  60      -7.015   6.209  22.996  1.00  0.74           H  
ATOM    907  N   GLY A  61      -8.665   6.854  25.212  1.00  0.70           N  
ATOM    908  CA  GLY A  61      -9.445   7.712  26.107  1.00  0.70           C  
ATOM    909  C   GLY A  61      -8.883   9.127  26.301  1.00  0.70           C  
ATOM    910  O   GLY A  61      -7.820   9.466  25.753  1.00  0.70           O  
ATOM    911  H   GLY A  61      -7.981   6.220  25.604  1.00  0.70           H  
ATOM    912 1HA  GLY A  61     -10.476   7.756  25.766  1.00  0.70           H  
ATOM    913 2HA  GLY A  61      -9.487   7.229  27.084  1.00  0.70           H  
ATOM    914  N   MET A  62      -9.573   9.911  27.146  1.00  0.67           N  
ATOM    915  CA  MET A  62      -9.211  11.302  27.504  1.00  0.67           C  
ATOM    916  C   MET A  62      -9.468  11.546  28.974  1.00  0.67           C  
ATOM    917  O   MET A  62     -10.444  11.053  29.537  1.00  0.67           O  
ATOM    918  CB  MET A  62      -9.966  12.348  26.661  1.00  0.67           C  
ATOM    919  CG  MET A  62      -9.628  13.852  26.949  1.00  0.67           C  
ATOM    920  SD  MET A  62     -10.527  15.054  25.882  1.00  0.67           S  
ATOM    921  CE  MET A  62      -9.687  14.901  24.297  1.00  0.67           C  
ATOM    922  H   MET A  62     -10.415   9.490  27.540  1.00  0.67           H  
ATOM    923  HA  MET A  62      -8.151  11.448  27.341  1.00  0.67           H  
ATOM    924 1HB  MET A  62      -9.699  12.193  25.627  1.00  0.67           H  
ATOM    925 2HB  MET A  62     -11.041  12.205  26.765  1.00  0.67           H  
ATOM    926 1HG  MET A  62      -9.843  14.096  27.989  1.00  0.67           H  
ATOM    927 2HG  MET A  62      -8.575  14.000  26.782  1.00  0.67           H  
ATOM    928 1HE  MET A  62     -10.148  15.585  23.576  1.00  0.67           H  
ATOM    929 2HE  MET A  62      -8.630  15.154  24.414  1.00  0.67           H  
ATOM    930 3HE  MET A  62      -9.776  13.874  23.933  1.00  0.67           H  
ATOM    931  N   GLN A  63      -8.564  12.265  29.607  1.00  0.66           N  
ATOM    932  CA  GLN A  63      -8.701  12.576  31.016  1.00  0.66           C  
ATOM    933  C   GLN A  63      -9.300  13.941  31.245  1.00  0.66           C  
ATOM    934  O   GLN A  63      -8.841  14.949  30.702  1.00  0.66           O  
ATOM    935  CB  GLN A  63      -7.341  12.466  31.705  1.00  0.66           C  
ATOM    936  CG  GLN A  63      -6.800  11.078  31.708  1.00  0.66           C  
ATOM    937  CD  GLN A  63      -5.441  10.965  32.349  1.00  0.66           C  
ATOM    938  OE1 GLN A  63      -4.936  11.917  32.970  1.00  0.66           O  
ATOM    939  NE2 GLN A  63      -4.831   9.800  32.177  1.00  0.66           N  
ATOM    940  H   GLN A  63      -7.780  12.656  29.096  1.00  0.66           H  
ATOM    941  HA  GLN A  63      -9.372  11.854  31.467  1.00  0.66           H  
ATOM    942 1HB  GLN A  63      -6.632  13.098  31.187  1.00  0.66           H  
ATOM    943 2HB  GLN A  63      -7.421  12.821  32.732  1.00  0.66           H  
ATOM    944 1HG  GLN A  63      -7.489  10.453  32.260  1.00  0.66           H  
ATOM    945 2HG  GLN A  63      -6.723  10.729  30.681  1.00  0.66           H  
ATOM    946 1HE2 GLN A  63      -3.884   9.608  32.521  1.00  0.66           H  
ATOM    947 2HE2 GLN A  63      -5.279   9.073  31.660  1.00  0.66           H  
ATOM    948  N   PHE A  64     -10.322  13.964  32.080  1.00  0.66           N  
ATOM    949  CA  PHE A  64     -10.981  15.187  32.476  1.00  0.66           C  
ATOM    950  C   PHE A  64     -10.697  15.497  33.923  1.00  0.66           C  
ATOM    951  O   PHE A  64     -10.764  14.636  34.800  1.00  0.66           O  
ATOM    952  CB  PHE A  64     -12.468  15.075  32.186  1.00  0.66           C  
ATOM    953  CG  PHE A  64     -12.814  15.221  30.701  1.00  0.66           C  
ATOM    954  CD1 PHE A  64     -12.594  14.228  29.771  1.00  0.66           C  
ATOM    955  CD2 PHE A  64     -13.458  16.370  30.272  1.00  0.66           C  
ATOM    956  CE1 PHE A  64     -12.972  14.413  28.444  1.00  0.66           C  
ATOM    957  CE2 PHE A  64     -13.848  16.547  28.955  1.00  0.66           C  
ATOM    958  CZ  PHE A  64     -13.599  15.569  28.042  1.00  0.66           C  
ATOM    959  H   PHE A  64     -10.673  13.086  32.470  1.00  0.66           H  
ATOM    960  HA  PHE A  64     -10.590  16.007  31.875  1.00  0.66           H  
ATOM    961 1HB  PHE A  64     -12.840  14.109  32.536  1.00  0.66           H  
ATOM    962 2HB  PHE A  64     -12.993  15.853  32.734  1.00  0.66           H  
ATOM    963  HD1 PHE A  64     -12.110  13.299  30.078  1.00  0.66           H  
ATOM    964  HD2 PHE A  64     -13.650  17.136  30.998  1.00  0.66           H  
ATOM    965  HE1 PHE A  64     -12.780  13.626  27.715  1.00  0.66           H  
ATOM    966  HE2 PHE A  64     -14.347  17.463  28.648  1.00  0.66           H  
ATOM    967  HZ  PHE A  64     -13.898  15.699  27.003  1.00  0.66           H  
ATOM    968  N   ARG A  65     -10.340  16.733  34.167  1.00  0.68           N  
ATOM    969  CA  ARG A  65     -10.027  17.204  35.493  1.00  0.68           C  
ATOM    970  C   ARG A  65     -10.998  18.281  35.894  1.00  0.68           C  
ATOM    971  O   ARG A  65     -11.322  19.166  35.096  1.00  0.68           O  
ATOM    972  CB  ARG A  65      -8.592  17.677  35.570  1.00  0.68           C  
ATOM    973  CG  ARG A  65      -8.214  18.324  36.833  1.00  0.68           C  
ATOM    974  CD  ARG A  65      -6.755  18.596  36.908  1.00  0.68           C  
ATOM    975  NE  ARG A  65      -5.970  17.379  37.131  1.00  0.68           N  
ATOM    976  CZ  ARG A  65      -4.632  17.371  37.306  1.00  0.68           C  
ATOM    977  NH1 ARG A  65      -3.956  18.499  37.274  1.00  0.68           N  
ATOM    978  NH2 ARG A  65      -3.994  16.232  37.512  1.00  0.68           N  
ATOM    979  H   ARG A  65     -10.283  17.386  33.397  1.00  0.68           H  
ATOM    980  HA  ARG A  65     -10.136  16.381  36.183  1.00  0.68           H  
ATOM    981 1HB  ARG A  65      -7.941  16.812  35.468  1.00  0.68           H  
ATOM    982 2HB  ARG A  65      -8.377  18.349  34.748  1.00  0.68           H  
ATOM    983 1HG  ARG A  65      -8.749  19.274  36.934  1.00  0.68           H  
ATOM    984 2HG  ARG A  65      -8.496  17.656  37.645  1.00  0.68           H  
ATOM    985 1HD  ARG A  65      -6.435  19.034  35.957  1.00  0.68           H  
ATOM    986 2HD  ARG A  65      -6.542  19.297  37.706  1.00  0.68           H  
ATOM    987  HE  ARG A  65      -6.463  16.475  37.162  1.00  0.68           H  
ATOM    988 1HH1 ARG A  65      -4.441  19.373  37.116  1.00  0.68           H  
ATOM    989 2HH1 ARG A  65      -2.955  18.493  37.407  1.00  0.68           H  
ATOM    990 1HH2 ARG A  65      -4.511  15.362  37.539  1.00  0.68           H  
ATOM    991 2HH2 ARG A  65      -2.994  16.230  37.644  1.00  0.68           H  
ATOM    992  N   PHE A  66     -11.475  18.214  37.124  1.00  0.73           N  
ATOM    993  CA  PHE A  66     -12.453  19.187  37.533  1.00  0.73           C  
ATOM    994  C   PHE A  66     -11.902  19.957  38.707  1.00  0.73           C  
ATOM    995  O   PHE A  66     -11.227  19.399  39.579  1.00  0.73           O  
ATOM    996  CB  PHE A  66     -13.707  18.461  37.979  1.00  0.73           C  
ATOM    997  CG  PHE A  66     -14.097  17.462  36.995  1.00  0.73           C  
ATOM    998  CD1 PHE A  66     -13.698  16.145  37.210  1.00  0.73           C  
ATOM    999  CD2 PHE A  66     -14.746  17.780  35.858  1.00  0.73           C  
ATOM   1000  CE1 PHE A  66     -13.964  15.173  36.312  1.00  0.73           C  
ATOM   1001  CE2 PHE A  66     -15.009  16.813  34.938  1.00  0.73           C  
ATOM   1002  CZ  PHE A  66     -14.616  15.495  35.171  1.00  0.73           C  
ATOM   1003  H   PHE A  66     -11.188  17.461  37.741  1.00  0.73           H  
ATOM   1004  HA  PHE A  66     -12.670  19.870  36.715  1.00  0.73           H  
ATOM   1005 1HB  PHE A  66     -13.514  17.963  38.914  1.00  0.73           H  
ATOM   1006 2HB  PHE A  66     -14.527  19.164  38.118  1.00  0.73           H  
ATOM   1007  HD1 PHE A  66     -13.154  15.900  38.123  1.00  0.73           H  
ATOM   1008  HD2 PHE A  66     -15.032  18.807  35.689  1.00  0.73           H  
ATOM   1009  HE1 PHE A  66     -13.642  14.153  36.502  1.00  0.73           H  
ATOM   1010  HE2 PHE A  66     -15.521  17.081  34.025  1.00  0.73           H  
ATOM   1011  HZ  PHE A  66     -14.815  14.718  34.445  1.00  0.73           H  
ATOM   1012  N   ALA A  67     -12.257  21.224  38.783  1.00  0.80           N  
ATOM   1013  CA  ALA A  67     -11.840  22.050  39.903  1.00  0.80           C  
ATOM   1014  C   ALA A  67     -12.952  22.990  40.284  1.00  0.80           C  
ATOM   1015  O   ALA A  67     -13.767  23.375  39.448  1.00  0.80           O  
ATOM   1016  CB  ALA A  67     -10.594  22.831  39.535  1.00  0.80           C  
ATOM   1017  H   ALA A  67     -12.778  21.631  38.006  1.00  0.80           H  
ATOM   1018  HA  ALA A  67     -11.630  21.405  40.755  1.00  0.80           H  
ATOM   1019 1HB  ALA A  67     -10.285  23.439  40.387  1.00  0.80           H  
ATOM   1020 2HB  ALA A  67      -9.793  22.136  39.275  1.00  0.80           H  
ATOM   1021 3HB  ALA A  67     -10.806  23.478  38.684  1.00  0.80           H  
ATOM   1022  N   VAL A  68     -12.995  23.367  41.553  1.00  0.90           N  
ATOM   1023  CA  VAL A  68     -14.057  24.245  42.002  1.00  0.90           C  
ATOM   1024  C   VAL A  68     -13.521  25.541  42.618  1.00  0.90           C  
ATOM   1025  O   VAL A  68     -12.588  25.523  43.420  1.00  0.90           O  
ATOM   1026  CB  VAL A  68     -14.949  23.493  43.000  1.00  0.90           C  
ATOM   1027  CG1 VAL A  68     -16.003  24.385  43.425  1.00  0.90           C  
ATOM   1028  CG2 VAL A  68     -15.509  22.237  42.361  1.00  0.90           C  
ATOM   1029  H   VAL A  68     -12.301  23.034  42.212  1.00  0.90           H  
ATOM   1030  HA  VAL A  68     -14.672  24.515  41.146  1.00  0.90           H  
ATOM   1031  HB  VAL A  68     -14.369  23.224  43.891  1.00  0.90           H  
ATOM   1032 1HG1 VAL A  68     -16.645  23.909  44.123  1.00  0.90           H  
ATOM   1033 2HG1 VAL A  68     -15.575  25.270  43.890  1.00  0.90           H  
ATOM   1034 3HG1 VAL A  68     -16.563  24.658  42.537  1.00  0.90           H  
ATOM   1035 1HG2 VAL A  68     -16.146  21.718  43.075  1.00  0.90           H  
ATOM   1036 2HG2 VAL A  68     -16.082  22.500  41.489  1.00  0.90           H  
ATOM   1037 3HG2 VAL A  68     -14.694  21.586  42.069  1.00  0.90           H  
ATOM   1038  N   ALA A  69     -14.080  26.671  42.183  1.00  1.02           N  
ATOM   1039  CA  ALA A  69     -13.687  27.987  42.670  1.00  1.02           C  
ATOM   1040  C   ALA A  69     -14.837  28.723  43.369  1.00  1.02           C  
ATOM   1041  O   ALA A  69     -15.826  29.139  42.747  1.00  1.02           O  
ATOM   1042  CB  ALA A  69     -13.166  28.816  41.518  1.00  1.02           C  
ATOM   1043  H   ALA A  69     -14.834  26.606  41.507  1.00  1.02           H  
ATOM   1044  HA  ALA A  69     -12.889  27.855  43.400  1.00  1.02           H  
ATOM   1045 1HB  ALA A  69     -12.841  29.787  41.890  1.00  1.02           H  
ATOM   1046 2HB  ALA A  69     -12.323  28.303  41.055  1.00  1.02           H  
ATOM   1047 3HB  ALA A  69     -13.948  28.952  40.787  1.00  1.02           H  
ATOM   1048  N   GLY A  70     -14.683  28.903  44.677  1.00  1.13           N  
ATOM   1049  CA  GLY A  70     -15.698  29.545  45.506  1.00  1.13           C  
ATOM   1050  C   GLY A  70     -15.337  29.421  46.980  1.00  1.13           C  
ATOM   1051  O   GLY A  70     -14.360  28.759  47.329  1.00  1.13           O  
ATOM   1052  H   GLY A  70     -13.844  28.552  45.116  1.00  1.13           H  
ATOM   1053 1HA  GLY A  70     -15.788  30.597  45.230  1.00  1.13           H  
ATOM   1054 2HA  GLY A  70     -16.660  29.078  45.326  1.00  1.13           H  
ATOM   1055  N   SER A  71     -16.103  30.075  47.846  1.00  1.19           N  
ATOM   1056  CA  SER A  71     -15.826  30.010  49.279  1.00  1.19           C  
ATOM   1057  C   SER A  71     -15.957  28.613  49.855  1.00  1.19           C  
ATOM   1058  O   SER A  71     -16.907  27.888  49.555  1.00  1.19           O  
ATOM   1059  CB  SER A  71     -16.727  30.937  50.056  1.00  1.19           C  
ATOM   1060  OG  SER A  71     -16.536  30.760  51.442  1.00  1.19           O  
ATOM   1061  H   SER A  71     -16.885  30.616  47.508  1.00  1.19           H  
ATOM   1062  HA  SER A  71     -14.797  30.337  49.433  1.00  1.19           H  
ATOM   1063 1HB  SER A  71     -16.494  31.966  49.788  1.00  1.19           H  
ATOM   1064 2HB  SER A  71     -17.757  30.762  49.799  1.00  1.19           H  
ATOM   1065  HG  SER A  71     -16.890  31.556  51.858  1.00  1.19           H  
ATOM   1066  N   GLY A  72     -15.050  28.286  50.778  1.00  1.20           N  
ATOM   1067  CA  GLY A  72     -15.037  27.003  51.481  1.00  1.20           C  
ATOM   1068  C   GLY A  72     -16.219  26.867  52.438  1.00  1.20           C  
ATOM   1069  O   GLY A  72     -16.462  25.798  52.994  1.00  1.20           O  
ATOM   1070  H   GLY A  72     -14.319  28.953  50.976  1.00  1.20           H  
ATOM   1071 1HA  GLY A  72     -15.063  26.194  50.750  1.00  1.20           H  
ATOM   1072 2HA  GLY A  72     -14.106  26.903  52.034  1.00  1.20           H  
ATOM   1073  N   ALA A  73     -16.947  27.965  52.644  1.00  1.13           N  
ATOM   1074  CA  ALA A  73     -18.140  27.975  53.470  1.00  1.13           C  
ATOM   1075  C   ALA A  73     -19.216  27.043  52.916  1.00  1.13           C  
ATOM   1076  O   ALA A  73     -20.024  26.503  53.664  1.00  1.13           O  
ATOM   1077  CB  ALA A  73     -18.710  29.385  53.550  1.00  1.13           C  
ATOM   1078  H   ALA A  73     -16.686  28.835  52.181  1.00  1.13           H  
ATOM   1079  HA  ALA A  73     -17.867  27.631  54.467  1.00  1.13           H  
ATOM   1080 1HB  ALA A  73     -19.588  29.391  54.183  1.00  1.13           H  
ATOM   1081 2HB  ALA A  73     -17.961  30.056  53.963  1.00  1.13           H  
ATOM   1082 3HB  ALA A  73     -18.984  29.716  52.548  1.00  1.13           H  
ATOM   1083  N   PHE A  74     -19.244  26.878  51.598  1.00  1.03           N  
ATOM   1084  CA  PHE A  74     -20.324  26.147  50.956  1.00  1.03           C  
ATOM   1085  C   PHE A  74     -20.219  24.638  50.894  1.00  1.03           C  
ATOM   1086  O   PHE A  74     -19.240  24.087  50.407  1.00  1.03           O  
ATOM   1087  CB  PHE A  74     -20.443  26.634  49.548  1.00  1.03           C  
ATOM   1088  CG  PHE A  74     -21.012  27.975  49.435  1.00  1.03           C  
ATOM   1089  CD1 PHE A  74     -20.210  29.075  49.558  1.00  1.03           C  
ATOM   1090  CD2 PHE A  74     -22.350  28.147  49.170  1.00  1.03           C  
ATOM   1091  CE1 PHE A  74     -20.734  30.336  49.443  1.00  1.03           C  
ATOM   1092  CE2 PHE A  74     -22.876  29.399  49.039  1.00  1.03           C  
ATOM   1093  CZ  PHE A  74     -22.066  30.496  49.184  1.00  1.03           C  
ATOM   1094  H   PHE A  74     -18.507  27.284  51.016  1.00  1.03           H  
ATOM   1095  HA  PHE A  74     -21.226  26.400  51.494  1.00  1.03           H  
ATOM   1096 1HB  PHE A  74     -19.458  26.628  49.112  1.00  1.03           H  
ATOM   1097 2HB  PHE A  74     -21.061  25.945  49.008  1.00  1.03           H  
ATOM   1098  HD1 PHE A  74     -19.151  28.930  49.758  1.00  1.03           H  
ATOM   1099  HD2 PHE A  74     -22.981  27.271  49.066  1.00  1.03           H  
ATOM   1100  HE1 PHE A  74     -20.095  31.208  49.551  1.00  1.03           H  
ATOM   1101  HE2 PHE A  74     -23.926  29.530  48.824  1.00  1.03           H  
ATOM   1102  HZ  PHE A  74     -22.478  31.495  49.094  1.00  1.03           H  
ATOM   1103  N   GLY A  75     -21.264  23.965  51.368  1.00  0.92           N  
ATOM   1104  CA  GLY A  75     -21.294  22.504  51.347  1.00  0.92           C  
ATOM   1105  C   GLY A  75     -21.876  22.045  50.022  1.00  0.92           C  
ATOM   1106  O   GLY A  75     -22.207  22.884  49.193  1.00  0.92           O  
ATOM   1107  H   GLY A  75     -22.051  24.505  51.730  1.00  0.92           H  
ATOM   1108 1HA  GLY A  75     -20.286  22.109  51.472  1.00  0.92           H  
ATOM   1109 2HA  GLY A  75     -21.901  22.134  52.173  1.00  0.92           H  
ATOM   1110  N   GLY A  76     -22.073  20.740  49.841  1.00  0.82           N  
ATOM   1111  CA  GLY A  76     -22.622  20.205  48.588  1.00  0.82           C  
ATOM   1112  C   GLY A  76     -21.542  19.605  47.673  1.00  0.82           C  
ATOM   1113  O   GLY A  76     -20.351  19.926  47.806  1.00  0.82           O  
ATOM   1114  H   GLY A  76     -21.804  20.100  50.573  1.00  0.82           H  
ATOM   1115 1HA  GLY A  76     -23.370  19.444  48.816  1.00  0.82           H  
ATOM   1116 2HA  GLY A  76     -23.152  20.990  48.060  1.00  0.82           H  
ATOM   1117  N   ARG A  77     -21.979  18.683  46.797  1.00  0.76           N  
ATOM   1118  CA  ARG A  77     -21.106  17.944  45.880  1.00  0.76           C  
ATOM   1119  C   ARG A  77     -21.672  17.779  44.441  1.00  0.76           C  
ATOM   1120  O   ARG A  77     -22.896  17.705  44.243  1.00  0.76           O  
ATOM   1121  CB  ARG A  77     -20.831  16.561  46.465  1.00  0.76           C  
ATOM   1122  CG  ARG A  77     -20.121  16.528  47.845  1.00  0.76           C  
ATOM   1123  CD  ARG A  77     -19.780  15.159  48.308  1.00  0.76           C  
ATOM   1124  NE  ARG A  77     -18.964  15.190  49.523  1.00  0.76           N  
ATOM   1125  CZ  ARG A  77     -18.657  14.111  50.271  1.00  0.76           C  
ATOM   1126  NH1 ARG A  77     -19.126  12.922  49.948  1.00  0.76           N  
ATOM   1127  NH2 ARG A  77     -17.882  14.249  51.330  1.00  0.76           N  
ATOM   1128  H   ARG A  77     -22.988  18.549  46.745  1.00  0.76           H  
ATOM   1129  HA  ARG A  77     -20.162  18.484  45.808  1.00  0.76           H  
ATOM   1130 1HB  ARG A  77     -21.767  16.033  46.570  1.00  0.76           H  
ATOM   1131 2HB  ARG A  77     -20.222  16.016  45.767  1.00  0.76           H  
ATOM   1132 1HG  ARG A  77     -19.229  17.088  47.834  1.00  0.76           H  
ATOM   1133 2HG  ARG A  77     -20.784  16.955  48.592  1.00  0.76           H  
ATOM   1134 1HD  ARG A  77     -20.690  14.597  48.516  1.00  0.76           H  
ATOM   1135 2HD  ARG A  77     -19.209  14.657  47.550  1.00  0.76           H  
ATOM   1136  HE  ARG A  77     -18.551  16.100  49.805  1.00  0.76           H  
ATOM   1137 1HH1 ARG A  77     -19.719  12.817  49.138  1.00  0.76           H  
ATOM   1138 2HH1 ARG A  77     -18.892  12.117  50.511  1.00  0.76           H  
ATOM   1139 1HH2 ARG A  77     -17.517  15.165  51.574  1.00  0.76           H  
ATOM   1140 2HH2 ARG A  77     -17.648  13.447  51.891  1.00  0.76           H  
ATOM   1141  N   VAL A  78     -20.766  17.644  43.454  1.00  0.71           N  
ATOM   1142  CA  VAL A  78     -21.110  17.375  42.039  1.00  0.71           C  
ATOM   1143  C   VAL A  78     -20.522  16.043  41.556  1.00  0.71           C  
ATOM   1144  O   VAL A  78     -19.368  15.727  41.826  1.00  0.71           O  
ATOM   1145  CB  VAL A  78     -20.609  18.529  41.117  1.00  0.71           C  
ATOM   1146  CG1 VAL A  78     -20.874  18.217  39.621  1.00  0.71           C  
ATOM   1147  CG2 VAL A  78     -21.342  19.806  41.495  1.00  0.71           C  
ATOM   1148  H   VAL A  78     -19.779  17.737  43.700  1.00  0.71           H  
ATOM   1149  HA  VAL A  78     -22.193  17.320  41.948  1.00  0.71           H  
ATOM   1150  HB  VAL A  78     -19.534  18.654  41.251  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  78     -20.513  19.043  39.008  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  78     -20.357  17.303  39.329  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  78     -21.934  18.095  39.463  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  78     -21.000  20.632  40.872  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  78     -22.416  19.668  41.358  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  78     -21.136  20.023  42.526  1.00  0.71           H  
ATOM   1157  N   ALA A  79     -21.321  15.219  40.895  1.00  0.69           N  
ATOM   1158  CA  ALA A  79     -20.808  13.952  40.386  1.00  0.69           C  
ATOM   1159  C   ALA A  79     -20.368  14.110  38.948  1.00  0.69           C  
ATOM   1160  O   ALA A  79     -21.051  14.766  38.161  1.00  0.69           O  
ATOM   1161  CB  ALA A  79     -21.850  12.855  40.486  1.00  0.69           C  
ATOM   1162  H   ALA A  79     -22.272  15.502  40.688  1.00  0.69           H  
ATOM   1163  HA  ALA A  79     -19.940  13.666  40.974  1.00  0.69           H  
ATOM   1164 1HB  ALA A  79     -21.428  11.919  40.109  1.00  0.69           H  
ATOM   1165 2HB  ALA A  79     -22.138  12.729  41.520  1.00  0.69           H  
ATOM   1166 3HB  ALA A  79     -22.723  13.131  39.891  1.00  0.69           H  
ATOM   1167  N   ALA A  80     -19.248  13.491  38.593  1.00  0.68           N  
ATOM   1168  CA  ALA A  80     -18.774  13.483  37.216  1.00  0.68           C  
ATOM   1169  C   ALA A  80     -18.746  12.054  36.714  1.00  0.68           C  
ATOM   1170  O   ALA A  80     -17.966  11.234  37.208  1.00  0.68           O  
ATOM   1171  CB  ALA A  80     -17.410  14.134  37.096  1.00  0.68           C  
ATOM   1172  H   ALA A  80     -18.719  12.989  39.303  1.00  0.68           H  
ATOM   1173  HA  ALA A  80     -19.486  14.025  36.617  1.00  0.68           H  
ATOM   1174 1HB  ALA A  80     -17.094  14.125  36.066  1.00  0.68           H  
ATOM   1175 2HB  ALA A  80     -17.459  15.150  37.456  1.00  0.68           H  
ATOM   1176 3HB  ALA A  80     -16.714  13.599  37.680  1.00  0.68           H  
ATOM   1177  N   ALA A  81     -19.610  11.741  35.752  1.00  0.69           N  
ATOM   1178  CA  ALA A  81     -19.746  10.355  35.304  1.00  0.69           C  
ATOM   1179  C   ALA A  81     -19.542  10.175  33.827  1.00  0.69           C  
ATOM   1180  O   ALA A  81     -19.847  11.064  33.034  1.00  0.69           O  
ATOM   1181  CB  ALA A  81     -21.124   9.849  35.631  1.00  0.69           C  
ATOM   1182  H   ALA A  81     -20.209  12.474  35.367  1.00  0.69           H  
ATOM   1183  HA  ALA A  81     -19.003   9.757  35.820  1.00  0.69           H  
ATOM   1184 1HB  ALA A  81     -21.215   8.801  35.326  1.00  0.69           H  
ATOM   1185 2HB  ALA A  81     -21.316   9.928  36.697  1.00  0.69           H  
ATOM   1186 3HB  ALA A  81     -21.826  10.447  35.087  1.00  0.69           H  
ATOM   1187  N   VAL A  82     -19.087   8.986  33.450  1.00  0.71           N  
ATOM   1188  CA  VAL A  82     -18.969   8.696  32.031  1.00  0.71           C  
ATOM   1189  C   VAL A  82     -20.058   7.760  31.580  1.00  0.71           C  
ATOM   1190  O   VAL A  82     -20.173   6.616  32.020  1.00  0.71           O  
ATOM   1191  CB  VAL A  82     -17.603   8.128  31.680  1.00  0.71           C  
ATOM   1192  CG1 VAL A  82     -17.553   7.813  30.169  1.00  0.71           C  
ATOM   1193  CG2 VAL A  82     -16.585   9.142  32.080  1.00  0.71           C  
ATOM   1194  H   VAL A  82     -18.837   8.290  34.158  1.00  0.71           H  
ATOM   1195  HA  VAL A  82     -19.079   9.628  31.479  1.00  0.71           H  
ATOM   1196  HB  VAL A  82     -17.428   7.198  32.226  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  82     -16.587   7.426  29.902  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  82     -18.319   7.075  29.927  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  82     -17.746   8.715  29.610  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  82     -15.590   8.773  31.856  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  82     -16.782  10.064  31.543  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  82     -16.666   9.325  33.146  1.00  0.71           H  
ATOM   1203  N   ILE A  83     -20.867   8.286  30.688  1.00  0.75           N  
ATOM   1204  CA  ILE A  83     -22.036   7.633  30.185  1.00  0.75           C  
ATOM   1205  C   ILE A  83     -21.702   7.006  28.812  1.00  0.75           C  
ATOM   1206  O   ILE A  83     -21.308   7.733  27.893  1.00  0.75           O  
ATOM   1207  CB  ILE A  83     -23.152   8.666  30.066  1.00  0.75           C  
ATOM   1208  CG1 ILE A  83     -23.313   9.418  31.410  1.00  0.75           C  
ATOM   1209  CG2 ILE A  83     -24.399   7.981  29.678  1.00  0.75           C  
ATOM   1210  CD1 ILE A  83     -23.629   8.587  32.551  1.00  0.75           C  
ATOM   1211  H   ILE A  83     -20.659   9.221  30.351  1.00  0.75           H  
ATOM   1212  HA  ILE A  83     -22.360   6.907  30.915  1.00  0.75           H  
ATOM   1213  HB  ILE A  83     -22.887   9.401  29.318  1.00  0.75           H  
ATOM   1214 1HG1 ILE A  83     -22.376   9.939  31.611  1.00  0.75           H  
ATOM   1215 2HG1 ILE A  83     -24.099  10.140  31.330  1.00  0.75           H  
ATOM   1216 1HG2 ILE A  83     -25.207   8.687  29.573  1.00  0.75           H  
ATOM   1217 2HG2 ILE A  83     -24.216   7.502  28.725  1.00  0.75           H  
ATOM   1218 3HG2 ILE A  83     -24.662   7.238  30.430  1.00  0.75           H  
ATOM   1219 1HD1 ILE A  83     -23.711   9.203  33.443  1.00  0.75           H  
ATOM   1220 2HD1 ILE A  83     -24.573   8.095  32.357  1.00  0.75           H  
ATOM   1221 3HD1 ILE A  83     -22.842   7.855  32.687  1.00  0.75           H  
ATOM   1222  N   PRO A  84     -21.824   5.679  28.634  1.00  0.81           N  
ATOM   1223  CA  PRO A  84     -21.508   4.948  27.418  1.00  0.81           C  
ATOM   1224  C   PRO A  84     -22.280   5.527  26.231  1.00  0.81           C  
ATOM   1225  O   PRO A  84     -23.377   6.050  26.413  1.00  0.81           O  
ATOM   1226  CB  PRO A  84     -21.975   3.524  27.763  1.00  0.81           C  
ATOM   1227  CG  PRO A  84     -21.897   3.449  29.253  1.00  0.81           C  
ATOM   1228  CD  PRO A  84     -22.257   4.823  29.741  1.00  0.81           C  
ATOM   1229  HA  PRO A  84     -20.427   5.000  27.264  1.00  0.81           H  
ATOM   1230 1HB  PRO A  84     -22.989   3.351  27.379  1.00  0.81           H  
ATOM   1231 2HB  PRO A  84     -21.324   2.773  27.303  1.00  0.81           H  
ATOM   1232 1HG  PRO A  84     -22.582   2.673  29.631  1.00  0.81           H  
ATOM   1233 2HG  PRO A  84     -20.883   3.151  29.560  1.00  0.81           H  
ATOM   1234 1HD  PRO A  84     -23.336   4.929  29.917  1.00  0.81           H  
ATOM   1235 2HD  PRO A  84     -21.646   4.979  30.641  1.00  0.81           H  
ATOM   1236  N   PRO A  85     -21.781   5.350  24.996  1.00  0.89           N  
ATOM   1237  CA  PRO A  85     -22.326   5.871  23.751  1.00  0.89           C  
ATOM   1238  C   PRO A  85     -23.750   5.424  23.429  1.00  0.89           C  
ATOM   1239  O   PRO A  85     -24.434   6.055  22.624  1.00  0.89           O  
ATOM   1240  CB  PRO A  85     -21.339   5.322  22.716  1.00  0.89           C  
ATOM   1241  CG  PRO A  85     -20.690   4.136  23.359  1.00  0.89           C  
ATOM   1242  CD  PRO A  85     -20.577   4.507  24.797  1.00  0.89           C  
ATOM   1243  HA  PRO A  85     -22.273   6.974  23.781  1.00  0.89           H  
ATOM   1244 1HB  PRO A  85     -21.867   5.068  21.790  1.00  0.89           H  
ATOM   1245 2HB  PRO A  85     -20.612   6.081  22.481  1.00  0.89           H  
ATOM   1246 1HG  PRO A  85     -21.295   3.234  23.194  1.00  0.89           H  
ATOM   1247 2HG  PRO A  85     -19.704   3.946  22.892  1.00  0.89           H  
ATOM   1248 1HD  PRO A  85     -20.588   3.598  25.378  1.00  0.89           H  
ATOM   1249 2HD  PRO A  85     -19.670   5.089  24.950  1.00  0.89           H  
ATOM   1250  N   GLY A  86     -24.193   4.313  24.021  1.00  1.00           N  
ATOM   1251  CA  GLY A  86     -25.542   3.818  23.772  1.00  1.00           C  
ATOM   1252  C   GLY A  86     -26.591   4.369  24.753  1.00  1.00           C  
ATOM   1253  O   GLY A  86     -27.766   4.006  24.664  1.00  1.00           O  
ATOM   1254  H   GLY A  86     -23.603   3.813  24.665  1.00  1.00           H  
ATOM   1255 1HA  GLY A  86     -25.832   4.068  22.752  1.00  1.00           H  
ATOM   1256 2HA  GLY A  86     -25.534   2.730  23.832  1.00  1.00           H  
ATOM   1257  N   ILE A  87     -26.166   5.219  25.694  1.00  1.13           N  
ATOM   1258  CA  ILE A  87     -27.060   5.759  26.719  1.00  1.13           C  
ATOM   1259  C   ILE A  87     -27.332   7.261  26.575  1.00  1.13           C  
ATOM   1260  O   ILE A  87     -26.411   8.069  26.458  1.00  1.13           O  
ATOM   1261  CB  ILE A  87     -26.471   5.479  28.115  1.00  1.13           C  
ATOM   1262  CG1 ILE A  87     -26.251   3.976  28.324  1.00  1.13           C  
ATOM   1263  CG2 ILE A  87     -27.334   6.093  29.231  1.00  1.13           C  
ATOM   1264  CD1 ILE A  87     -27.503   3.159  28.262  1.00  1.13           C  
ATOM   1265  H   ILE A  87     -25.185   5.500  25.722  1.00  1.13           H  
ATOM   1266  HA  ILE A  87     -28.015   5.241  26.644  1.00  1.13           H  
ATOM   1267  HB  ILE A  87     -25.496   5.904  28.141  1.00  1.13           H  
ATOM   1268 1HG1 ILE A  87     -25.563   3.618  27.562  1.00  1.13           H  
ATOM   1269 2HG1 ILE A  87     -25.793   3.825  29.296  1.00  1.13           H  
ATOM   1270 1HG2 ILE A  87     -26.871   5.910  30.186  1.00  1.13           H  
ATOM   1271 2HG2 ILE A  87     -27.413   7.165  29.078  1.00  1.13           H  
ATOM   1272 3HG2 ILE A  87     -28.328   5.652  29.218  1.00  1.13           H  
ATOM   1273 1HD1 ILE A  87     -27.261   2.108  28.420  1.00  1.13           H  
ATOM   1274 2HD1 ILE A  87     -28.192   3.494  29.037  1.00  1.13           H  
ATOM   1275 3HD1 ILE A  87     -27.972   3.278  27.285  1.00  1.13           H  
ATOM   1276  N   GLU A  88     -28.614   7.629  26.593  1.00  1.28           N  
ATOM   1277  CA  GLU A  88     -29.028   9.031  26.516  1.00  1.28           C  
ATOM   1278  C   GLU A  88     -29.027   9.628  27.919  1.00  1.28           C  
ATOM   1279  O   GLU A  88     -29.254   8.905  28.889  1.00  1.28           O  
ATOM   1280  CB  GLU A  88     -30.420   9.150  25.887  1.00  1.28           C  
ATOM   1281  CG  GLU A  88     -30.488   8.683  24.434  1.00  1.28           C  
ATOM   1282  CD  GLU A  88     -31.862   8.831  23.813  1.00  1.28           C  
ATOM   1283  OE1 GLU A  88     -32.807   9.034  24.538  1.00  1.28           O  
ATOM   1284  OE2 GLU A  88     -31.960   8.739  22.611  1.00  1.28           O  
ATOM   1285  H   GLU A  88     -29.320   6.912  26.674  1.00  1.28           H  
ATOM   1286  HA  GLU A  88     -28.312   9.581  25.906  1.00  1.28           H  
ATOM   1287 1HB  GLU A  88     -31.132   8.561  26.465  1.00  1.28           H  
ATOM   1288 2HB  GLU A  88     -30.748  10.189  25.924  1.00  1.28           H  
ATOM   1289 1HG  GLU A  88     -29.775   9.262  23.848  1.00  1.28           H  
ATOM   1290 2HG  GLU A  88     -30.184   7.636  24.388  1.00  1.28           H  
ATOM   1291  N   ILE A  89     -28.800  10.937  28.040  1.00  1.43           N  
ATOM   1292  CA  ILE A  89     -28.808  11.543  29.369  1.00  1.43           C  
ATOM   1293  C   ILE A  89     -29.870  12.610  29.590  1.00  1.43           C  
ATOM   1294  O   ILE A  89     -29.766  13.712  29.052  1.00  1.43           O  
ATOM   1295  CB  ILE A  89     -27.477  12.245  29.638  1.00  1.43           C  
ATOM   1296  CG1 ILE A  89     -26.328  11.326  29.517  1.00  1.43           C  
ATOM   1297  CG2 ILE A  89     -27.494  12.835  31.010  1.00  1.43           C  
ATOM   1298  CD1 ILE A  89     -25.052  12.077  29.574  1.00  1.43           C  
ATOM   1299  H   ILE A  89     -28.619  11.500  27.222  1.00  1.43           H  
ATOM   1300  HA  ILE A  89     -28.969  10.765  30.102  1.00  1.43           H  
ATOM   1301  HB  ILE A  89     -27.340  13.044  28.909  1.00  1.43           H  
ATOM   1302 1HG1 ILE A  89     -26.356  10.607  30.329  1.00  1.43           H  
ATOM   1303 2HG1 ILE A  89     -26.371  10.787  28.569  1.00  1.43           H  
ATOM   1304 1HG2 ILE A  89     -26.563  13.362  31.196  1.00  1.43           H  
ATOM   1305 2HG2 ILE A  89     -28.323  13.519  31.062  1.00  1.43           H  
ATOM   1306 3HG2 ILE A  89     -27.623  12.052  31.751  1.00  1.43           H  
ATOM   1307 1HD1 ILE A  89     -24.220  11.410  29.488  1.00  1.43           H  
ATOM   1308 2HD1 ILE A  89     -25.010  12.797  28.759  1.00  1.43           H  
ATOM   1309 3HD1 ILE A  89     -25.016  12.590  30.512  1.00  1.43           H  
ATOM   1310  N   GLY A  90     -30.875  12.301  30.396  1.00  1.56           N  
ATOM   1311  CA  GLY A  90     -31.871  13.303  30.733  1.00  1.56           C  
ATOM   1312  C   GLY A  90     -31.532  13.833  32.123  1.00  1.56           C  
ATOM   1313  O   GLY A  90     -30.738  13.207  32.836  1.00  1.56           O  
ATOM   1314  H   GLY A  90     -30.932  11.372  30.789  1.00  1.56           H  
ATOM   1315 1HA  GLY A  90     -31.856  14.105  29.995  1.00  1.56           H  
ATOM   1316 2HA  GLY A  90     -32.863  12.851  30.729  1.00  1.56           H  
ATOM   1317  N   PRO A  91     -32.172  14.907  32.583  1.00  1.63           N  
ATOM   1318  CA  PRO A  91     -31.997  15.440  33.910  1.00  1.63           C  
ATOM   1319  C   PRO A  91     -32.551  14.390  34.830  1.00  1.63           C  
ATOM   1320  O   PRO A  91     -33.500  13.694  34.468  1.00  1.63           O  
ATOM   1321  CB  PRO A  91     -32.814  16.732  33.880  1.00  1.63           C  
ATOM   1322  CG  PRO A  91     -33.842  16.505  32.772  1.00  1.63           C  
ATOM   1323  CD  PRO A  91     -33.132  15.625  31.746  1.00  1.63           C  
ATOM   1324  HA  PRO A  91     -30.936  15.627  34.114  1.00  1.63           H  
ATOM   1325 1HB  PRO A  91     -33.275  16.901  34.865  1.00  1.63           H  
ATOM   1326 2HB  PRO A  91     -32.153  17.587  33.684  1.00  1.63           H  
ATOM   1327 1HG  PRO A  91     -34.740  16.023  33.188  1.00  1.63           H  
ATOM   1328 2HG  PRO A  91     -34.168  17.469  32.352  1.00  1.63           H  
ATOM   1329 1HD  PRO A  91     -33.855  14.939  31.288  1.00  1.63           H  
ATOM   1330 2HD  PRO A  91     -32.607  16.242  30.999  1.00  1.63           H  
ATOM   1331  N   GLY A  92     -31.977  14.243  36.009  1.00  1.61           N  
ATOM   1332  CA  GLY A  92     -32.480  13.243  36.930  1.00  1.61           C  
ATOM   1333  C   GLY A  92     -31.827  11.873  36.701  1.00  1.61           C  
ATOM   1334  O   GLY A  92     -32.007  10.965  37.511  1.00  1.61           O  
ATOM   1335  H   GLY A  92     -31.196  14.830  36.306  1.00  1.61           H  
ATOM   1336 1HA  GLY A  92     -32.285  13.571  37.950  1.00  1.61           H  
ATOM   1337 2HA  GLY A  92     -33.560  13.158  36.822  1.00  1.61           H  
ATOM   1338  N   LEU A  93     -31.041  11.715  35.622  1.00  1.52           N  
ATOM   1339  CA  LEU A  93     -30.389  10.432  35.379  1.00  1.52           C  
ATOM   1340  C   LEU A  93     -29.494  10.053  36.532  1.00  1.52           C  
ATOM   1341  O   LEU A  93     -28.681  10.849  37.011  1.00  1.52           O  
ATOM   1342  CB  LEU A  93     -29.543  10.417  34.075  1.00  1.52           C  
ATOM   1343  CG  LEU A  93     -28.788   9.015  33.770  1.00  1.52           C  
ATOM   1344  CD1 LEU A  93     -29.810   7.935  33.505  1.00  1.52           C  
ATOM   1345  CD2 LEU A  93     -27.855   9.126  32.545  1.00  1.52           C  
ATOM   1346  H   LEU A  93     -30.924  12.465  34.937  1.00  1.52           H  
ATOM   1347  HA  LEU A  93     -31.162   9.670  35.287  1.00  1.52           H  
ATOM   1348 1HB  LEU A  93     -30.200  10.637  33.233  1.00  1.52           H  
ATOM   1349 2HB  LEU A  93     -28.794  11.205  34.132  1.00  1.52           H  
ATOM   1350  HG  LEU A  93     -28.197   8.736  34.634  1.00  1.52           H  
ATOM   1351 1HD1 LEU A  93     -29.298   6.992  33.318  1.00  1.52           H  
ATOM   1352 2HD1 LEU A  93     -30.462   7.826  34.370  1.00  1.52           H  
ATOM   1353 3HD1 LEU A  93     -30.404   8.208  32.633  1.00  1.52           H  
ATOM   1354 1HD2 LEU A  93     -27.362   8.171  32.373  1.00  1.52           H  
ATOM   1355 2HD2 LEU A  93     -28.442   9.377  31.680  1.00  1.52           H  
ATOM   1356 3HD2 LEU A  93     -27.109   9.883  32.702  1.00  1.52           H  
ATOM   1357  N   GLU A  94     -29.607   8.813  36.980  1.00  1.36           N  
ATOM   1358  CA  GLU A  94     -28.743   8.345  38.045  1.00  1.36           C  
ATOM   1359  C   GLU A  94     -27.390   8.030  37.439  1.00  1.36           C  
ATOM   1360  O   GLU A  94     -27.013   6.869  37.299  1.00  1.36           O  
ATOM   1361  CB  GLU A  94     -29.314   7.085  38.701  1.00  1.36           C  
ATOM   1362  CG  GLU A  94     -30.632   7.277  39.437  1.00  1.36           C  
ATOM   1363  CD  GLU A  94     -31.177   5.983  40.015  1.00  1.36           C  
ATOM   1364  OE1 GLU A  94     -31.583   5.141  39.250  1.00  1.36           O  
ATOM   1365  OE2 GLU A  94     -31.164   5.828  41.222  1.00  1.36           O  
ATOM   1366  H   GLU A  94     -30.299   8.198  36.580  1.00  1.36           H  
ATOM   1367  HA  GLU A  94     -28.628   9.132  38.789  1.00  1.36           H  
ATOM   1368 1HB  GLU A  94     -29.469   6.322  37.937  1.00  1.36           H  
ATOM   1369 2HB  GLU A  94     -28.592   6.686  39.410  1.00  1.36           H  
ATOM   1370 1HG  GLU A  94     -30.479   7.989  40.250  1.00  1.36           H  
ATOM   1371 2HG  GLU A  94     -31.364   7.705  38.750  1.00  1.36           H  
ATOM   1372  N   VAL A  95     -26.636   9.093  37.151  1.00  1.19           N  
ATOM   1373  CA  VAL A  95     -25.355   9.025  36.464  1.00  1.19           C  
ATOM   1374  C   VAL A  95     -24.341   8.229  37.281  1.00  1.19           C  
ATOM   1375  O   VAL A  95     -23.417   7.627  36.739  1.00  1.19           O  
ATOM   1376  CB  VAL A  95     -24.828  10.459  36.185  1.00  1.19           C  
ATOM   1377  CG1 VAL A  95     -25.777  11.201  35.271  1.00  1.19           C  
ATOM   1378  CG2 VAL A  95     -24.646  11.234  37.483  1.00  1.19           C  
ATOM   1379  H   VAL A  95     -27.063  10.001  37.339  1.00  1.19           H  
ATOM   1380  HA  VAL A  95     -25.506   8.528  35.507  1.00  1.19           H  
ATOM   1381  HB  VAL A  95     -23.902  10.388  35.679  1.00  1.19           H  
ATOM   1382 1HG1 VAL A  95     -25.385  12.198  35.074  1.00  1.19           H  
ATOM   1383 2HG1 VAL A  95     -25.874  10.660  34.350  1.00  1.19           H  
ATOM   1384 3HG1 VAL A  95     -26.733  11.296  35.740  1.00  1.19           H  
ATOM   1385 1HG2 VAL A  95     -24.266  12.230  37.250  1.00  1.19           H  
ATOM   1386 2HG2 VAL A  95     -25.608  11.320  37.991  1.00  1.19           H  
ATOM   1387 3HG2 VAL A  95     -23.935  10.727  38.128  1.00  1.19           H  
ATOM   1388  N   ARG A  96     -24.606   8.141  38.579  1.00  1.03           N  
ATOM   1389  CA  ARG A  96     -23.836   7.393  39.555  1.00  1.03           C  
ATOM   1390  C   ARG A  96     -23.776   5.880  39.284  1.00  1.03           C  
ATOM   1391  O   ARG A  96     -22.925   5.182  39.833  1.00  1.03           O  
ATOM   1392  CB  ARG A  96     -24.421   7.664  40.934  1.00  1.03           C  
ATOM   1393  CG  ARG A  96     -25.859   7.183  41.104  1.00  1.03           C  
ATOM   1394  CD  ARG A  96     -26.444   7.612  42.403  1.00  1.03           C  
ATOM   1395  NE  ARG A  96     -27.867   7.288  42.495  1.00  1.03           N  
ATOM   1396  CZ  ARG A  96     -28.644   7.543  43.568  1.00  1.03           C  
ATOM   1397  NH1 ARG A  96     -28.128   8.114  44.639  1.00  1.03           N  
ATOM   1398  NH2 ARG A  96     -29.926   7.223  43.545  1.00  1.03           N  
ATOM   1399  H   ARG A  96     -25.404   8.661  38.910  1.00  1.03           H  
ATOM   1400  HA  ARG A  96     -22.819   7.782  39.535  1.00  1.03           H  
ATOM   1401 1HB  ARG A  96     -23.810   7.169  41.691  1.00  1.03           H  
ATOM   1402 2HB  ARG A  96     -24.393   8.734  41.141  1.00  1.03           H  
ATOM   1403 1HG  ARG A  96     -26.468   7.595  40.302  1.00  1.03           H  
ATOM   1404 2HG  ARG A  96     -25.891   6.094  41.055  1.00  1.03           H  
ATOM   1405 1HD  ARG A  96     -25.927   7.111  43.220  1.00  1.03           H  
ATOM   1406 2HD  ARG A  96     -26.332   8.692  42.512  1.00  1.03           H  
ATOM   1407  HE  ARG A  96     -28.311   6.848  41.690  1.00  1.03           H  
ATOM   1408 1HH1 ARG A  96     -27.148   8.361  44.660  1.00  1.03           H  
ATOM   1409 2HH1 ARG A  96     -28.713   8.304  45.440  1.00  1.03           H  
ATOM   1410 1HH2 ARG A  96     -30.337   6.776  42.707  1.00  1.03           H  
ATOM   1411 2HH2 ARG A  96     -30.509   7.412  44.342  1.00  1.03           H  
ATOM   1412  N   GLN A  97     -24.689   5.336  38.461  1.00  0.90           N  
ATOM   1413  CA  GLN A  97     -24.621   3.902  38.153  1.00  0.90           C  
ATOM   1414  C   GLN A  97     -23.463   3.596  37.181  1.00  0.90           C  
ATOM   1415  O   GLN A  97     -23.119   2.431  36.964  1.00  0.90           O  
ATOM   1416  CB  GLN A  97     -25.923   3.362  37.543  1.00  0.90           C  
ATOM   1417  CG  GLN A  97     -26.167   3.793  36.138  1.00  0.90           C  
ATOM   1418  CD  GLN A  97     -27.476   3.301  35.568  1.00  0.90           C  
ATOM   1419  OE1 GLN A  97     -27.702   2.100  35.373  1.00  0.90           O  
ATOM   1420  NE2 GLN A  97     -28.361   4.244  35.298  1.00  0.90           N  
ATOM   1421  H   GLN A  97     -25.408   5.917  38.028  1.00  0.90           H  
ATOM   1422  HA  GLN A  97     -24.433   3.360  39.078  1.00  0.90           H  
ATOM   1423 1HB  GLN A  97     -25.916   2.276  37.572  1.00  0.90           H  
ATOM   1424 2HB  GLN A  97     -26.769   3.707  38.140  1.00  0.90           H  
ATOM   1425 1HG  GLN A  97     -26.169   4.873  36.114  1.00  0.90           H  
ATOM   1426 2HG  GLN A  97     -25.363   3.406  35.515  1.00  0.90           H  
ATOM   1427 1HE2 GLN A  97     -29.257   4.008  34.925  1.00  0.90           H  
ATOM   1428 2HE2 GLN A  97     -28.115   5.197  35.490  1.00  0.90           H  
ATOM   1429  N   PHE A  98     -22.894   4.637  36.573  1.00  0.81           N  
ATOM   1430  CA  PHE A  98     -21.829   4.520  35.590  1.00  0.81           C  
ATOM   1431  C   PHE A  98     -20.520   4.914  36.300  1.00  0.81           C  
ATOM   1432  O   PHE A  98     -20.586   5.435  37.413  1.00  0.81           O  
ATOM   1433  CB  PHE A  98     -22.143   5.440  34.412  1.00  0.81           C  
ATOM   1434  CG  PHE A  98     -23.427   5.097  33.698  1.00  0.81           C  
ATOM   1435  CD1 PHE A  98     -24.563   5.841  33.924  1.00  0.81           C  
ATOM   1436  CD2 PHE A  98     -23.506   4.044  32.819  1.00  0.81           C  
ATOM   1437  CE1 PHE A  98     -25.748   5.563  33.284  1.00  0.81           C  
ATOM   1438  CE2 PHE A  98     -24.699   3.750  32.175  1.00  0.81           C  
ATOM   1439  CZ  PHE A  98     -25.817   4.515  32.411  1.00  0.81           C  
ATOM   1440  H   PHE A  98     -23.204   5.584  36.798  1.00  0.81           H  
ATOM   1441  HA  PHE A  98     -21.781   3.489  35.250  1.00  0.81           H  
ATOM   1442 1HB  PHE A  98     -22.213   6.467  34.764  1.00  0.81           H  
ATOM   1443 2HB  PHE A  98     -21.360   5.406  33.698  1.00  0.81           H  
ATOM   1444  HD1 PHE A  98     -24.504   6.667  34.623  1.00  0.81           H  
ATOM   1445  HD2 PHE A  98     -22.616   3.437  32.632  1.00  0.81           H  
ATOM   1446  HE1 PHE A  98     -26.627   6.172  33.483  1.00  0.81           H  
ATOM   1447  HE2 PHE A  98     -24.752   2.912  31.479  1.00  0.81           H  
ATOM   1448  HZ  PHE A  98     -26.753   4.284  31.908  1.00  0.81           H  
ATOM   1449  N   PRO A  99     -19.319   4.593  35.779  1.00  0.75           N  
ATOM   1450  CA  PRO A  99     -18.068   4.965  36.414  1.00  0.75           C  
ATOM   1451  C   PRO A  99     -18.082   6.459  36.675  1.00  0.75           C  
ATOM   1452  O   PRO A  99     -18.418   7.248  35.783  1.00  0.75           O  
ATOM   1453  CB  PRO A  99     -17.033   4.574  35.352  1.00  0.75           C  
ATOM   1454  CG  PRO A  99     -17.698   3.417  34.608  1.00  0.75           C  
ATOM   1455  CD  PRO A  99     -19.172   3.815  34.531  1.00  0.75           C  
ATOM   1456  HA  PRO A  99     -17.936   4.400  37.345  1.00  0.75           H  
ATOM   1457 1HB  PRO A  99     -16.812   5.438  34.705  1.00  0.75           H  
ATOM   1458 2HB  PRO A  99     -16.089   4.285  35.838  1.00  0.75           H  
ATOM   1459 1HG  PRO A  99     -17.243   3.295  33.612  1.00  0.75           H  
ATOM   1460 2HG  PRO A  99     -17.538   2.472  35.149  1.00  0.75           H  
ATOM   1461 1HD  PRO A  99     -19.335   4.450  33.648  1.00  0.75           H  
ATOM   1462 2HD  PRO A  99     -19.794   2.915  34.529  1.00  0.75           H  
ATOM   1463  N   HIS A 100     -17.688   6.848  37.886  1.00  0.71           N  
ATOM   1464  CA  HIS A 100     -17.740   8.256  38.239  1.00  0.71           C  
ATOM   1465  C   HIS A 100     -16.868   8.632  39.418  1.00  0.71           C  
ATOM   1466  O   HIS A 100     -16.435   7.778  40.198  1.00  0.71           O  
ATOM   1467  CB  HIS A 100     -19.184   8.665  38.598  1.00  0.71           C  
ATOM   1468  CG  HIS A 100     -19.712   8.085  39.846  1.00  0.71           C  
ATOM   1469  ND1 HIS A 100     -20.180   6.800  39.933  1.00  0.71           N  
ATOM   1470  CD2 HIS A 100     -19.881   8.640  41.066  1.00  0.71           C  
ATOM   1471  CE1 HIS A 100     -20.608   6.574  41.167  1.00  0.71           C  
ATOM   1472  NE2 HIS A 100     -20.439   7.680  41.880  1.00  0.71           N  
ATOM   1473  H   HIS A 100     -17.399   6.165  38.572  1.00  0.71           H  
ATOM   1474  HA  HIS A 100     -17.406   8.849  37.391  1.00  0.71           H  
ATOM   1475 1HB  HIS A 100     -19.255   9.744  38.687  1.00  0.71           H  
ATOM   1476 2HB  HIS A 100     -19.851   8.355  37.800  1.00  0.71           H  
ATOM   1477  HD1 HIS A 100     -20.250   6.142  39.151  1.00  0.71           H  
ATOM   1478  HD2 HIS A 100     -19.664   9.633  41.446  1.00  0.71           H  
ATOM   1479  HE1 HIS A 100     -21.019   5.602  41.439  1.00  0.71           H  
ATOM   1480  N   VAL A 101     -16.682   9.936  39.559  1.00  0.70           N  
ATOM   1481  CA  VAL A 101     -16.015  10.535  40.705  1.00  0.70           C  
ATOM   1482  C   VAL A 101     -16.929  11.597  41.294  1.00  0.70           C  
ATOM   1483  O   VAL A 101     -17.826  12.093  40.613  1.00  0.70           O  
ATOM   1484  CB  VAL A 101     -14.699  11.206  40.285  1.00  0.70           C  
ATOM   1485  CG1 VAL A 101     -13.734  10.198  39.687  1.00  0.70           C  
ATOM   1486  CG2 VAL A 101     -15.010  12.272  39.286  1.00  0.70           C  
ATOM   1487  H   VAL A 101     -17.051  10.534  38.819  1.00  0.70           H  
ATOM   1488  HA  VAL A 101     -15.820   9.768  41.455  1.00  0.70           H  
ATOM   1489  HB  VAL A 101     -14.225  11.641  41.161  1.00  0.70           H  
ATOM   1490 1HG1 VAL A 101     -12.806  10.702  39.401  1.00  0.70           H  
ATOM   1491 2HG1 VAL A 101     -13.514   9.425  40.421  1.00  0.70           H  
ATOM   1492 3HG1 VAL A 101     -14.178   9.743  38.806  1.00  0.70           H  
ATOM   1493 1HG2 VAL A 101     -14.106  12.777  38.975  1.00  0.70           H  
ATOM   1494 2HG2 VAL A 101     -15.484  11.810  38.417  1.00  0.70           H  
ATOM   1495 3HG2 VAL A 101     -15.689  12.990  39.742  1.00  0.70           H  
ATOM   1496  N   VAL A 102     -16.711  11.957  42.548  1.00  0.70           N  
ATOM   1497  CA  VAL A 102     -17.516  13.015  43.145  1.00  0.70           C  
ATOM   1498  C   VAL A 102     -16.607  14.156  43.580  1.00  0.70           C  
ATOM   1499  O   VAL A 102     -15.562  13.929  44.195  1.00  0.70           O  
ATOM   1500  CB  VAL A 102     -18.375  12.485  44.323  1.00  0.70           C  
ATOM   1501  CG1 VAL A 102     -19.168  13.616  44.920  1.00  0.70           C  
ATOM   1502  CG2 VAL A 102     -19.339  11.407  43.820  1.00  0.70           C  
ATOM   1503  H   VAL A 102     -15.979  11.512  43.084  1.00  0.70           H  
ATOM   1504  HA  VAL A 102     -18.196  13.410  42.398  1.00  0.70           H  
ATOM   1505  HB  VAL A 102     -17.727  12.079  45.097  1.00  0.70           H  
ATOM   1506 1HG1 VAL A 102     -19.769  13.234  45.739  1.00  0.70           H  
ATOM   1507 2HG1 VAL A 102     -18.489  14.380  45.284  1.00  0.70           H  
ATOM   1508 3HG1 VAL A 102     -19.825  14.043  44.156  1.00  0.70           H  
ATOM   1509 1HG2 VAL A 102     -19.947  11.045  44.648  1.00  0.70           H  
ATOM   1510 2HG2 VAL A 102     -19.989  11.830  43.053  1.00  0.70           H  
ATOM   1511 3HG2 VAL A 102     -18.774  10.581  43.404  1.00  0.70           H  
ATOM   1512  N   ILE A 103     -17.004  15.378  43.238  1.00  0.72           N  
ATOM   1513  CA  ILE A 103     -16.221  16.553  43.544  1.00  0.72           C  
ATOM   1514  C   ILE A 103     -16.903  17.413  44.599  1.00  0.72           C  
ATOM   1515  O   ILE A 103     -18.030  17.887  44.424  1.00  0.72           O  
ATOM   1516  CB  ILE A 103     -16.052  17.413  42.270  1.00  0.72           C  
ATOM   1517  CG1 ILE A 103     -15.397  16.596  41.155  1.00  0.72           C  
ATOM   1518  CG2 ILE A 103     -15.184  18.627  42.573  1.00  0.72           C  
ATOM   1519  CD1 ILE A 103     -16.369  15.966  40.164  1.00  0.72           C  
ATOM   1520  H   ILE A 103     -17.875  15.490  42.734  1.00  0.72           H  
ATOM   1521  HA  ILE A 103     -15.245  16.246  43.916  1.00  0.72           H  
ATOM   1522  HB  ILE A 103     -17.035  17.738  41.918  1.00  0.72           H  
ATOM   1523 1HG1 ILE A 103     -14.721  17.235  40.621  1.00  0.72           H  
ATOM   1524 2HG1 ILE A 103     -14.837  15.795  41.604  1.00  0.72           H  
ATOM   1525 1HG2 ILE A 103     -15.076  19.225  41.671  1.00  0.72           H  
ATOM   1526 2HG2 ILE A 103     -15.652  19.225  43.356  1.00  0.72           H  
ATOM   1527 3HG2 ILE A 103     -14.199  18.300  42.912  1.00  0.72           H  
ATOM   1528 1HD1 ILE A 103     -15.802  15.410  39.422  1.00  0.72           H  
ATOM   1529 2HD1 ILE A 103     -17.051  15.289  40.682  1.00  0.72           H  
ATOM   1530 3HD1 ILE A 103     -16.947  16.745  39.669  1.00  0.72           H  
ATOM   1531  N   ASP A 104     -16.233  17.589  45.729  1.00  0.75           N  
ATOM   1532  CA  ASP A 104     -16.782  18.391  46.814  1.00  0.75           C  
ATOM   1533  C   ASP A 104     -16.507  19.848  46.532  1.00  0.75           C  
ATOM   1534  O   ASP A 104     -15.381  20.200  46.175  1.00  0.75           O  
ATOM   1535  CB  ASP A 104     -16.224  17.964  48.176  1.00  0.75           C  
ATOM   1536  CG  ASP A 104     -16.970  18.586  49.424  1.00  0.75           C  
ATOM   1537  OD1 ASP A 104     -16.893  19.787  49.617  1.00  0.75           O  
ATOM   1538  OD2 ASP A 104     -17.605  17.842  50.178  1.00  0.75           O  
ATOM   1539  H   ASP A 104     -15.319  17.165  45.829  1.00  0.75           H  
ATOM   1540  HA  ASP A 104     -17.853  18.282  46.821  1.00  0.75           H  
ATOM   1541 1HB  ASP A 104     -16.278  16.876  48.253  1.00  0.75           H  
ATOM   1542 2HB  ASP A 104     -15.170  18.238  48.236  1.00  0.75           H  
ATOM   1543  N   ALA A 105     -17.508  20.706  46.712  1.00  0.80           N  
ATOM   1544  CA  ALA A 105     -17.337  22.130  46.436  1.00  0.80           C  
ATOM   1545  C   ALA A 105     -16.197  22.756  47.236  1.00  0.80           C  
ATOM   1546  O   ALA A 105     -15.600  23.741  46.805  1.00  0.80           O  
ATOM   1547  CB  ALA A 105     -18.607  22.904  46.752  1.00  0.80           C  
ATOM   1548  H   ALA A 105     -18.418  20.369  47.044  1.00  0.80           H  
ATOM   1549  HA  ALA A 105     -17.108  22.219  45.382  1.00  0.80           H  
ATOM   1550 1HB  ALA A 105     -18.464  23.950  46.507  1.00  0.80           H  
ATOM   1551 2HB  ALA A 105     -19.419  22.510  46.185  1.00  0.80           H  
ATOM   1552 3HB  ALA A 105     -18.838  22.811  47.821  1.00  0.80           H  
ATOM   1553  N   ARG A 106     -15.928  22.214  48.424  1.00  0.85           N  
ATOM   1554  CA  ARG A 106     -14.922  22.745  49.327  1.00  0.85           C  
ATOM   1555  C   ARG A 106     -13.506  22.260  49.023  1.00  0.85           C  
ATOM   1556  O   ARG A 106     -12.551  22.697  49.670  1.00  0.85           O  
ATOM   1557  CB  ARG A 106     -15.296  22.353  50.740  1.00  0.85           C  
ATOM   1558  CG  ARG A 106     -16.590  22.944  51.161  1.00  0.85           C  
ATOM   1559  CD  ARG A 106     -17.100  22.417  52.434  1.00  0.85           C  
ATOM   1560  NE  ARG A 106     -17.489  21.016  52.286  1.00  0.85           N  
ATOM   1561  CZ  ARG A 106     -17.985  20.242  53.260  1.00  0.85           C  
ATOM   1562  NH1 ARG A 106     -18.168  20.735  54.475  1.00  0.85           N  
ATOM   1563  NH2 ARG A 106     -18.290  18.984  52.987  1.00  0.85           N  
ATOM   1564  H   ARG A 106     -16.433  21.373  48.730  1.00  0.85           H  
ATOM   1565  HA  ARG A 106     -14.941  23.830  49.249  1.00  0.85           H  
ATOM   1566 1HB  ARG A 106     -15.365  21.273  50.821  1.00  0.85           H  
ATOM   1567 2HB  ARG A 106     -14.530  22.695  51.433  1.00  0.85           H  
ATOM   1568 1HG  ARG A 106     -16.530  24.023  51.209  1.00  0.85           H  
ATOM   1569 2HG  ARG A 106     -17.311  22.657  50.398  1.00  0.85           H  
ATOM   1570 1HD  ARG A 106     -16.333  22.488  53.202  1.00  0.85           H  
ATOM   1571 2HD  ARG A 106     -17.977  22.992  52.733  1.00  0.85           H  
ATOM   1572  HE  ARG A 106     -17.361  20.579  51.349  1.00  0.85           H  
ATOM   1573 1HH1 ARG A 106     -17.932  21.703  54.667  1.00  0.85           H  
ATOM   1574 2HH1 ARG A 106     -18.542  20.149  55.208  1.00  0.85           H  
ATOM   1575 1HH2 ARG A 106     -18.134  18.616  52.021  1.00  0.85           H  
ATOM   1576 2HH2 ARG A 106     -18.661  18.383  53.702  1.00  0.85           H  
ATOM   1577  N   SER A 107     -13.359  21.307  48.101  1.00  0.88           N  
ATOM   1578  CA  SER A 107     -12.033  20.771  47.840  1.00  0.88           C  
ATOM   1579  C   SER A 107     -11.101  21.839  47.329  1.00  0.88           C  
ATOM   1580  O   SER A 107     -11.458  22.644  46.470  1.00  0.88           O  
ATOM   1581  CB  SER A 107     -12.071  19.625  46.847  1.00  0.88           C  
ATOM   1582  OG  SER A 107     -10.760  19.158  46.557  1.00  0.88           O  
ATOM   1583  H   SER A 107     -14.156  20.974  47.558  1.00  0.88           H  
ATOM   1584  HA  SER A 107     -11.629  20.392  48.780  1.00  0.88           H  
ATOM   1585 1HB  SER A 107     -12.657  18.816  47.278  1.00  0.88           H  
ATOM   1586 2HB  SER A 107     -12.572  19.933  45.927  1.00  0.88           H  
ATOM   1587  HG  SER A 107     -10.566  19.396  45.621  1.00  0.88           H  
ATOM   1588  N   LEU A 108      -9.872  21.808  47.813  1.00  0.88           N  
ATOM   1589  CA  LEU A 108      -8.864  22.741  47.354  1.00  0.88           C  
ATOM   1590  C   LEU A 108      -7.952  22.059  46.340  1.00  0.88           C  
ATOM   1591  O   LEU A 108      -6.951  22.627  45.900  1.00  0.88           O  
ATOM   1592  CB  LEU A 108      -8.071  23.269  48.540  1.00  0.88           C  
ATOM   1593  CG  LEU A 108      -8.922  24.010  49.580  1.00  0.88           C  
ATOM   1594  CD1 LEU A 108      -8.033  24.469  50.721  1.00  0.88           C  
ATOM   1595  CD2 LEU A 108      -9.639  25.174  48.913  1.00  0.88           C  
ATOM   1596  H   LEU A 108      -9.642  21.128  48.523  1.00  0.88           H  
ATOM   1597  HA  LEU A 108      -9.355  23.577  46.863  1.00  0.88           H  
ATOM   1598 1HB  LEU A 108      -7.581  22.434  49.034  1.00  0.88           H  
ATOM   1599 2HB  LEU A 108      -7.308  23.956  48.175  1.00  0.88           H  
ATOM   1600  HG  LEU A 108      -9.670  23.326  49.994  1.00  0.88           H  
ATOM   1601 1HD1 LEU A 108      -8.639  24.980  51.468  1.00  0.88           H  
ATOM   1602 2HD1 LEU A 108      -7.550  23.603  51.176  1.00  0.88           H  
ATOM   1603 3HD1 LEU A 108      -7.273  25.150  50.339  1.00  0.88           H  
ATOM   1604 1HD2 LEU A 108     -10.252  25.692  49.648  1.00  0.88           H  
ATOM   1605 2HD2 LEU A 108      -8.907  25.864  48.497  1.00  0.88           H  
ATOM   1606 3HD2 LEU A 108     -10.279  24.794  48.111  1.00  0.88           H  
ATOM   1607  N   GLU A 109      -8.307  20.826  45.984  1.00  0.86           N  
ATOM   1608  CA  GLU A 109      -7.547  20.040  45.033  1.00  0.86           C  
ATOM   1609  C   GLU A 109      -8.478  19.580  43.908  1.00  0.86           C  
ATOM   1610  O   GLU A 109      -9.682  19.429  44.136  1.00  0.86           O  
ATOM   1611  CB  GLU A 109      -6.910  18.829  45.732  1.00  0.86           C  
ATOM   1612  CG  GLU A 109      -5.862  19.187  46.786  1.00  0.86           C  
ATOM   1613  CD  GLU A 109      -5.219  17.975  47.429  1.00  0.86           C  
ATOM   1614  OE1 GLU A 109      -5.568  16.876  47.070  1.00  0.86           O  
ATOM   1615  OE2 GLU A 109      -4.379  18.156  48.280  1.00  0.86           O  
ATOM   1616  H   GLU A 109      -9.148  20.415  46.380  1.00  0.86           H  
ATOM   1617  HA  GLU A 109      -6.761  20.674  44.637  1.00  0.86           H  
ATOM   1618 1HB  GLU A 109      -7.694  18.261  46.233  1.00  0.86           H  
ATOM   1619 2HB  GLU A 109      -6.452  18.164  45.004  1.00  0.86           H  
ATOM   1620 1HG  GLU A 109      -5.085  19.789  46.314  1.00  0.86           H  
ATOM   1621 2HG  GLU A 109      -6.331  19.793  47.558  1.00  0.86           H  
ATOM   1622  N   PRO A 110      -7.957  19.387  42.685  1.00  0.83           N  
ATOM   1623  CA  PRO A 110      -8.675  18.880  41.533  1.00  0.83           C  
ATOM   1624  C   PRO A 110      -8.991  17.396  41.635  1.00  0.83           C  
ATOM   1625  O   PRO A 110      -8.308  16.640  42.325  1.00  0.83           O  
ATOM   1626  CB  PRO A 110      -7.703  19.143  40.386  1.00  0.83           C  
ATOM   1627  CG  PRO A 110      -6.333  19.150  41.023  1.00  0.83           C  
ATOM   1628  CD  PRO A 110      -6.544  19.746  42.400  1.00  0.83           C  
ATOM   1629  HA  PRO A 110      -9.593  19.459  41.406  1.00  0.83           H  
ATOM   1630 1HB  PRO A 110      -7.805  18.339  39.674  1.00  0.83           H  
ATOM   1631 2HB  PRO A 110      -7.973  20.078  39.871  1.00  0.83           H  
ATOM   1632 1HG  PRO A 110      -5.940  18.123  41.064  1.00  0.83           H  
ATOM   1633 2HG  PRO A 110      -5.631  19.732  40.406  1.00  0.83           H  
ATOM   1634 1HD  PRO A 110      -5.848  19.264  43.095  1.00  0.83           H  
ATOM   1635 2HD  PRO A 110      -6.415  20.839  42.365  1.00  0.83           H  
ATOM   1636  N   VAL A 111     -10.010  16.994  40.888  1.00  0.79           N  
ATOM   1637  CA  VAL A 111     -10.410  15.593  40.768  1.00  0.79           C  
ATOM   1638  C   VAL A 111     -10.260  15.144  39.319  1.00  0.79           C  
ATOM   1639  O   VAL A 111     -10.659  15.874  38.420  1.00  0.79           O  
ATOM   1640  CB  VAL A 111     -11.865  15.429  41.233  1.00  0.79           C  
ATOM   1641  CG1 VAL A 111     -12.329  13.997  41.060  1.00  0.79           C  
ATOM   1642  CG2 VAL A 111     -11.977  15.853  42.693  1.00  0.79           C  
ATOM   1643  H   VAL A 111     -10.527  17.711  40.378  1.00  0.79           H  
ATOM   1644  HA  VAL A 111      -9.764  14.982  41.398  1.00  0.79           H  
ATOM   1645  HB  VAL A 111     -12.506  16.055  40.618  1.00  0.79           H  
ATOM   1646 1HG1 VAL A 111     -13.364  13.913  41.385  1.00  0.79           H  
ATOM   1647 2HG1 VAL A 111     -12.253  13.713  40.015  1.00  0.79           H  
ATOM   1648 3HG1 VAL A 111     -11.708  13.335  41.660  1.00  0.79           H  
ATOM   1649 1HG2 VAL A 111     -13.000  15.749  43.031  1.00  0.79           H  
ATOM   1650 2HG2 VAL A 111     -11.332  15.219  43.301  1.00  0.79           H  
ATOM   1651 3HG2 VAL A 111     -11.667  16.893  42.803  1.00  0.79           H  
ATOM   1652  N   THR A 112      -9.642  13.981  39.076  1.00  0.76           N  
ATOM   1653  CA  THR A 112      -9.422  13.539  37.689  1.00  0.76           C  
ATOM   1654  C   THR A 112     -10.183  12.239  37.381  1.00  0.76           C  
ATOM   1655  O   THR A 112     -10.182  11.307  38.188  1.00  0.76           O  
ATOM   1656  CB  THR A 112      -7.910  13.337  37.398  1.00  0.76           C  
ATOM   1657  OG1 THR A 112      -7.191  14.569  37.664  1.00  0.76           O  
ATOM   1658  CG2 THR A 112      -7.700  12.981  35.892  1.00  0.76           C  
ATOM   1659  H   THR A 112      -9.327  13.408  39.846  1.00  0.76           H  
ATOM   1660  HA  THR A 112      -9.796  14.300  37.017  1.00  0.76           H  
ATOM   1661  HB  THR A 112      -7.513  12.540  38.022  1.00  0.76           H  
ATOM   1662  HG1 THR A 112      -7.161  14.711  38.617  1.00  0.76           H  
ATOM   1663 1HG2 THR A 112      -6.634  12.856  35.691  1.00  0.76           H  
ATOM   1664 2HG2 THR A 112      -8.215  12.055  35.647  1.00  0.76           H  
ATOM   1665 3HG2 THR A 112      -8.092  13.788  35.268  1.00  0.76           H  
ATOM   1666  N   ASN A 113     -10.833  12.195  36.209  1.00  0.74           N  
ATOM   1667  CA  ASN A 113     -11.621  11.043  35.777  1.00  0.74           C  
ATOM   1668  C   ASN A 113     -11.371  10.700  34.305  1.00  0.74           C  
ATOM   1669  O   ASN A 113     -11.604  11.526  33.413  1.00  0.74           O  
ATOM   1670  CB  ASN A 113     -13.089  11.306  35.996  1.00  0.74           C  
ATOM   1671  CG  ASN A 113     -13.936  10.071  35.822  1.00  0.74           C  
ATOM   1672  OD1 ASN A 113     -13.495   8.979  36.201  1.00  0.74           O  
ATOM   1673  ND2 ASN A 113     -15.127  10.204  35.317  1.00  0.74           N  
ATOM   1674  H   ASN A 113     -10.787  13.012  35.608  1.00  0.74           H  
ATOM   1675  HA  ASN A 113     -11.324  10.176  36.369  1.00  0.74           H  
ATOM   1676 1HB  ASN A 113     -13.237  11.699  36.993  1.00  0.74           H  
ATOM   1677 2HB  ASN A 113     -13.430  12.063  35.290  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 113     -15.708   9.392  35.243  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 113     -15.460  11.097  35.027  1.00  0.74           H  
ATOM   1680  N   THR A 114     -10.855   9.496  34.062  1.00  0.73           N  
ATOM   1681  CA  THR A 114     -10.538   9.055  32.704  1.00  0.73           C  
ATOM   1682  C   THR A 114     -11.787   8.571  31.970  1.00  0.73           C  
ATOM   1683  O   THR A 114     -12.562   7.779  32.510  1.00  0.73           O  
ATOM   1684  CB  THR A 114      -9.495   7.906  32.701  1.00  0.73           C  
ATOM   1685  OG1 THR A 114      -8.291   8.341  33.347  1.00  0.73           O  
ATOM   1686  CG2 THR A 114      -9.159   7.510  31.245  1.00  0.73           C  
ATOM   1687  H   THR A 114     -10.691   8.868  34.838  1.00  0.73           H  
ATOM   1688  HA  THR A 114     -10.134   9.892  32.145  1.00  0.73           H  
ATOM   1689  HB  THR A 114      -9.894   7.044  33.233  1.00  0.73           H  
ATOM   1690  HG1 THR A 114      -7.646   7.623  33.341  1.00  0.73           H  
ATOM   1691 1HG2 THR A 114      -8.417   6.714  31.250  1.00  0.73           H  
ATOM   1692 2HG2 THR A 114     -10.051   7.158  30.736  1.00  0.73           H  
ATOM   1693 3HG2 THR A 114      -8.758   8.375  30.715  1.00  0.73           H  
ATOM   1694  N   MET A 115     -11.947   9.010  30.723  1.00  0.74           N  
ATOM   1695  CA  MET A 115     -13.031   8.550  29.877  1.00  0.74           C  
ATOM   1696  C   MET A 115     -12.462   7.531  28.894  1.00  0.74           C  
ATOM   1697  O   MET A 115     -11.683   7.917  28.024  1.00  0.74           O  
ATOM   1698  CB  MET A 115     -13.630   9.668  29.034  1.00  0.74           C  
ATOM   1699  CG  MET A 115     -14.235  10.817  29.751  1.00  0.74           C  
ATOM   1700  SD  MET A 115     -15.070  11.901  28.603  1.00  0.74           S  
ATOM   1701  CE  MET A 115     -16.512  10.949  28.199  1.00  0.74           C  
ATOM   1702  H   MET A 115     -11.297   9.695  30.353  1.00  0.74           H  
ATOM   1703  HA  MET A 115     -13.797   8.126  30.502  1.00  0.74           H  
ATOM   1704 1HB  MET A 115     -12.849  10.081  28.389  1.00  0.74           H  
ATOM   1705 2HB  MET A 115     -14.395   9.246  28.380  1.00  0.74           H  
ATOM   1706 1HG  MET A 115     -14.919  10.494  30.469  1.00  0.74           H  
ATOM   1707 2HG  MET A 115     -13.450  11.377  30.260  1.00  0.74           H  
ATOM   1708 1HE  MET A 115     -17.116  11.502  27.482  1.00  0.74           H  
ATOM   1709 2HE  MET A 115     -16.217   9.993  27.765  1.00  0.74           H  
ATOM   1710 3HE  MET A 115     -17.086  10.779  29.100  1.00  0.74           H  
ATOM   1711  N   PRO A 116     -12.768   6.229  29.027  1.00  0.76           N  
ATOM   1712  CA  PRO A 116     -12.229   5.153  28.219  1.00  0.76           C  
ATOM   1713  C   PRO A 116     -12.827   5.151  26.821  1.00  0.76           C  
ATOM   1714  O   PRO A 116     -13.905   5.692  26.582  1.00  0.76           O  
ATOM   1715  CB  PRO A 116     -12.649   3.908  28.998  1.00  0.76           C  
ATOM   1716  CG  PRO A 116     -13.914   4.318  29.715  1.00  0.76           C  
ATOM   1717  CD  PRO A 116     -13.720   5.774  30.062  1.00  0.76           C  
ATOM   1718  HA  PRO A 116     -11.138   5.238  28.177  1.00  0.76           H  
ATOM   1719 1HB  PRO A 116     -12.809   3.070  28.300  1.00  0.76           H  
ATOM   1720 2HB  PRO A 116     -11.845   3.608  29.687  1.00  0.76           H  
ATOM   1721 1HG  PRO A 116     -14.778   4.169  29.060  1.00  0.76           H  
ATOM   1722 2HG  PRO A 116     -14.078   3.687  30.601  1.00  0.76           H  
ATOM   1723 1HD  PRO A 116     -14.683   6.261  29.952  1.00  0.76           H  
ATOM   1724 2HD  PRO A 116     -13.299   5.880  31.073  1.00  0.76           H  
ATOM   1725  N   ASP A 117     -12.127   4.511  25.897  1.00  0.79           N  
ATOM   1726  CA  ASP A 117     -12.644   4.346  24.548  1.00  0.79           C  
ATOM   1727  C   ASP A 117     -13.580   3.150  24.498  1.00  0.79           C  
ATOM   1728  O   ASP A 117     -13.157   2.006  24.644  1.00  0.79           O  
ATOM   1729  CB  ASP A 117     -11.505   4.199  23.551  1.00  0.79           C  
ATOM   1730  CG  ASP A 117     -11.934   4.122  22.089  1.00  0.79           C  
ATOM   1731  OD1 ASP A 117     -13.093   3.851  21.771  1.00  0.79           O  
ATOM   1732  OD2 ASP A 117     -11.066   4.392  21.276  1.00  0.79           O  
ATOM   1733  H   ASP A 117     -11.234   4.110  26.136  1.00  0.79           H  
ATOM   1734  HA  ASP A 117     -13.212   5.237  24.282  1.00  0.79           H  
ATOM   1735 1HB  ASP A 117     -10.853   5.041  23.660  1.00  0.79           H  
ATOM   1736 2HB  ASP A 117     -10.930   3.306  23.789  1.00  0.79           H  
ATOM   1737  N   LEU A 118     -14.863   3.444  24.361  1.00  0.82           N  
ATOM   1738  CA  LEU A 118     -15.924   2.451  24.390  1.00  0.82           C  
ATOM   1739  C   LEU A 118     -16.474   2.122  23.000  1.00  0.82           C  
ATOM   1740  O   LEU A 118     -17.572   1.573  22.882  1.00  0.82           O  
ATOM   1741  CB  LEU A 118     -17.046   2.962  25.296  1.00  0.82           C  
ATOM   1742  CG  LEU A 118     -16.612   3.215  26.754  1.00  0.82           C  
ATOM   1743  CD1 LEU A 118     -17.775   3.772  27.551  1.00  0.82           C  
ATOM   1744  CD2 LEU A 118     -16.093   1.921  27.349  1.00  0.82           C  
ATOM   1745  H   LEU A 118     -15.109   4.415  24.243  1.00  0.82           H  
ATOM   1746  HA  LEU A 118     -15.520   1.535  24.817  1.00  0.82           H  
ATOM   1747 1HB  LEU A 118     -17.415   3.901  24.888  1.00  0.82           H  
ATOM   1748 2HB  LEU A 118     -17.862   2.237  25.297  1.00  0.82           H  
ATOM   1749  HG  LEU A 118     -15.816   3.959  26.770  1.00  0.82           H  
ATOM   1750 1HD1 LEU A 118     -17.460   3.964  28.578  1.00  0.82           H  
ATOM   1751 2HD1 LEU A 118     -18.096   4.687  27.100  1.00  0.82           H  
ATOM   1752 3HD1 LEU A 118     -18.595   3.055  27.553  1.00  0.82           H  
ATOM   1753 1HD2 LEU A 118     -15.771   2.091  28.374  1.00  0.82           H  
ATOM   1754 2HD2 LEU A 118     -16.885   1.172  27.337  1.00  0.82           H  
ATOM   1755 3HD2 LEU A 118     -15.247   1.563  26.759  1.00  0.82           H  
ATOM   1756  N   ARG A 119     -15.755   2.498  21.942  1.00  0.85           N  
ATOM   1757  CA  ARG A 119     -16.273   2.252  20.598  1.00  0.85           C  
ATOM   1758  C   ARG A 119     -16.138   0.788  20.162  1.00  0.85           C  
ATOM   1759  O   ARG A 119     -15.209   0.103  20.585  1.00  0.85           O  
ATOM   1760  CB  ARG A 119     -15.551   3.125  19.598  1.00  0.85           C  
ATOM   1761  CG  ARG A 119     -15.787   4.571  19.795  1.00  0.85           C  
ATOM   1762  CD  ARG A 119     -15.071   5.356  18.817  1.00  0.85           C  
ATOM   1763  NE  ARG A 119     -15.590   5.156  17.463  1.00  0.85           N  
ATOM   1764  CZ  ARG A 119     -16.627   5.853  16.985  1.00  0.85           C  
ATOM   1765  NH1 ARG A 119     -17.190   6.703  17.781  1.00  0.85           N  
ATOM   1766  NH2 ARG A 119     -17.064   5.687  15.742  1.00  0.85           N  
ATOM   1767  H   ARG A 119     -14.831   2.953  22.057  1.00  0.85           H  
ATOM   1768  HA  ARG A 119     -17.318   2.547  20.614  1.00  0.85           H  
ATOM   1769 1HB  ARG A 119     -14.472   2.961  19.692  1.00  0.85           H  
ATOM   1770 2HB  ARG A 119     -15.828   2.868  18.580  1.00  0.85           H  
ATOM   1771 1HG  ARG A 119     -16.851   4.786  19.708  1.00  0.85           H  
ATOM   1772 2HG  ARG A 119     -15.431   4.858  20.787  1.00  0.85           H  
ATOM   1773 1HD  ARG A 119     -15.165   6.414  19.067  1.00  0.85           H  
ATOM   1774 2HD  ARG A 119     -14.017   5.065  18.830  1.00  0.85           H  
ATOM   1775  HE  ARG A 119     -15.132   4.483  16.859  1.00  0.85           H  
ATOM   1776 1HH1 ARG A 119     -16.833   6.790  18.724  1.00  0.85           H  
ATOM   1777 2HH1 ARG A 119     -17.993   7.263  17.459  1.00  0.85           H  
ATOM   1778 1HH2 ARG A 119     -16.609   5.030  15.131  1.00  0.85           H  
ATOM   1779 2HH2 ARG A 119     -17.849   6.235  15.397  1.00  0.85           H  
ATOM   1780  N   PRO A 120     -17.068   0.263  19.331  1.00  0.87           N  
ATOM   1781  CA  PRO A 120     -17.022  -1.071  18.735  1.00  0.87           C  
ATOM   1782  C   PRO A 120     -15.949  -1.244  17.653  1.00  0.87           C  
ATOM   1783  O   PRO A 120     -15.590  -2.368  17.299  1.00  0.87           O  
ATOM   1784  CB  PRO A 120     -18.428  -1.204  18.133  1.00  0.87           C  
ATOM   1785  CG  PRO A 120     -18.876   0.219  17.853  1.00  0.87           C  
ATOM   1786  CD  PRO A 120     -18.280   1.047  18.966  1.00  0.87           C  
ATOM   1787  HA  PRO A 120     -16.874  -1.809  19.540  1.00  0.87           H  
ATOM   1788 1HB  PRO A 120     -18.377  -1.813  17.216  1.00  0.87           H  
ATOM   1789 2HB  PRO A 120     -19.090  -1.733  18.833  1.00  0.87           H  
ATOM   1790 1HG  PRO A 120     -18.524   0.530  16.856  1.00  0.87           H  
ATOM   1791 2HG  PRO A 120     -19.975   0.270  17.829  1.00  0.87           H  
ATOM   1792 1HD  PRO A 120     -18.031   2.036  18.558  1.00  0.87           H  
ATOM   1793 2HD  PRO A 120     -18.975   1.109  19.821  1.00  0.87           H  
ATOM   1794  N   ASN A 121     -15.465  -0.126  17.115  1.00  0.88           N  
ATOM   1795  CA  ASN A 121     -14.480  -0.116  16.038  1.00  0.88           C  
ATOM   1796  C   ASN A 121     -13.100   0.262  16.559  1.00  0.88           C  
ATOM   1797  O   ASN A 121     -12.987   0.925  17.584  1.00  0.88           O  
ATOM   1798  CB  ASN A 121     -14.932   0.821  14.935  1.00  0.88           C  
ATOM   1799  CG  ASN A 121     -16.206   0.329  14.262  1.00  0.88           C  
ATOM   1800  OD1 ASN A 121     -16.359  -0.869  14.001  1.00  0.88           O  
ATOM   1801  ND2 ASN A 121     -17.115   1.230  13.978  1.00  0.88           N  
ATOM   1802  H   ASN A 121     -15.795   0.759  17.458  1.00  0.88           H  
ATOM   1803  HA  ASN A 121     -14.404  -1.123  15.627  1.00  0.88           H  
ATOM   1804 1HB  ASN A 121     -15.107   1.816  15.350  1.00  0.88           H  
ATOM   1805 2HB  ASN A 121     -14.144   0.914  14.187  1.00  0.88           H  
ATOM   1806 1HD2 ASN A 121     -17.970   0.958  13.531  1.00  0.88           H  
ATOM   1807 2HD2 ASN A 121     -16.952   2.190  14.198  1.00  0.88           H  
ATOM   1808  N   MET A 122     -12.043  -0.119  15.837  1.00  0.88           N  
ATOM   1809  CA  MET A 122     -10.684   0.239  16.257  1.00  0.88           C  
ATOM   1810  C   MET A 122     -10.418   1.744  16.294  1.00  0.88           C  
ATOM   1811  O   MET A 122      -9.703   2.219  17.173  1.00  0.88           O  
ATOM   1812  CB  MET A 122      -9.654  -0.413  15.349  1.00  0.88           C  
ATOM   1813  CG  MET A 122      -9.553  -1.915  15.469  1.00  0.88           C  
ATOM   1814  SD  MET A 122      -8.396  -2.602  14.278  1.00  0.88           S  
ATOM   1815  CE  MET A 122      -6.855  -1.992  14.956  1.00  0.88           C  
ATOM   1816  H   MET A 122     -12.183  -0.668  15.001  1.00  0.88           H  
ATOM   1817  HA  MET A 122     -10.539  -0.137  17.270  1.00  0.88           H  
ATOM   1818 1HB  MET A 122      -9.878  -0.171  14.312  1.00  0.88           H  
ATOM   1819 2HB  MET A 122      -8.671   0.000  15.573  1.00  0.88           H  
ATOM   1820 1HG  MET A 122      -9.221  -2.181  16.472  1.00  0.88           H  
ATOM   1821 2HG  MET A 122     -10.532  -2.365  15.301  1.00  0.88           H  
ATOM   1822 1HE  MET A 122      -6.025  -2.321  14.331  1.00  0.88           H  
ATOM   1823 2HE  MET A 122      -6.878  -0.907  14.987  1.00  0.88           H  
ATOM   1824 3HE  MET A 122      -6.723  -2.378  15.967  1.00  0.88           H  
ATOM   1825  N   TYR A 123     -10.961   2.477  15.315  1.00  0.90           N  
ATOM   1826  CA  TYR A 123     -10.763   3.926  15.231  1.00  0.90           C  
ATOM   1827  C   TYR A 123     -12.054   4.694  14.991  1.00  0.90           C  
ATOM   1828  O   TYR A 123     -13.031   4.177  14.442  1.00  0.90           O  
ATOM   1829  CB  TYR A 123      -9.707   4.309  14.178  1.00  0.90           C  
ATOM   1830  CG  TYR A 123      -8.330   3.785  14.526  1.00  0.90           C  
ATOM   1831  CD1 TYR A 123      -7.894   2.559  14.063  1.00  0.90           C  
ATOM   1832  CD2 TYR A 123      -7.518   4.537  15.354  1.00  0.90           C  
ATOM   1833  CE1 TYR A 123      -6.649   2.093  14.428  1.00  0.90           C  
ATOM   1834  CE2 TYR A 123      -6.282   4.071  15.730  1.00  0.90           C  
ATOM   1835  CZ  TYR A 123      -5.842   2.852  15.267  1.00  0.90           C  
ATOM   1836  OH  TYR A 123      -4.595   2.374  15.626  1.00  0.90           O  
ATOM   1837  H   TYR A 123     -11.533   2.017  14.627  1.00  0.90           H  
ATOM   1838  HA  TYR A 123     -10.387   4.269  16.192  1.00  0.90           H  
ATOM   1839 1HB  TYR A 123      -9.993   3.915  13.205  1.00  0.90           H  
ATOM   1840 2HB  TYR A 123      -9.649   5.399  14.097  1.00  0.90           H  
ATOM   1841  HD1 TYR A 123      -8.534   1.960  13.413  1.00  0.90           H  
ATOM   1842  HD2 TYR A 123      -7.864   5.495  15.716  1.00  0.90           H  
ATOM   1843  HE1 TYR A 123      -6.301   1.132  14.061  1.00  0.90           H  
ATOM   1844  HE2 TYR A 123      -5.645   4.668  16.390  1.00  0.90           H  
ATOM   1845  HH  TYR A 123      -4.132   3.022  16.213  1.00  0.90           H  
ATOM   1846  N   HIS A 124     -12.014   5.954  15.394  1.00  0.96           N  
ATOM   1847  CA  HIS A 124     -13.073   6.933  15.261  1.00  0.96           C  
ATOM   1848  C   HIS A 124     -12.735   8.004  14.221  1.00  0.96           C  
ATOM   1849  O   HIS A 124     -11.806   8.777  14.442  1.00  0.96           O  
ATOM   1850  CB  HIS A 124     -13.259   7.636  16.604  1.00  0.96           C  
ATOM   1851  CG  HIS A 124     -14.334   8.615  16.614  1.00  0.96           C  
ATOM   1852  ND1 HIS A 124     -14.497   9.518  17.617  1.00  0.96           N  
ATOM   1853  CD2 HIS A 124     -15.300   8.859  15.748  1.00  0.96           C  
ATOM   1854  CE1 HIS A 124     -15.505  10.288  17.341  1.00  0.96           C  
ATOM   1855  NE2 HIS A 124     -16.011   9.895  16.230  1.00  0.96           N  
ATOM   1856  H   HIS A 124     -11.173   6.270  15.862  1.00  0.96           H  
ATOM   1857  HA  HIS A 124     -14.002   6.438  15.005  1.00  0.96           H  
ATOM   1858 1HB  HIS A 124     -13.400   6.926  17.382  1.00  0.96           H  
ATOM   1859 2HB  HIS A 124     -12.336   8.169  16.846  1.00  0.96           H  
ATOM   1860  HD2 HIS A 124     -15.499   8.349  14.824  1.00  0.96           H  
ATOM   1861  HE1 HIS A 124     -15.855  11.118  17.943  1.00  0.96           H  
ATOM   1862  HE2 HIS A 124     -16.803  10.271  15.740  1.00  0.96           H  
ATOM   1863  N   PRO A 125     -13.325   7.991  13.017  1.00  1.07           N  
ATOM   1864  CA  PRO A 125     -13.076   8.979  11.992  1.00  1.07           C  
ATOM   1865  C   PRO A 125     -13.348  10.384  12.525  1.00  1.07           C  
ATOM   1866  O   PRO A 125     -14.366  10.609  13.187  1.00  1.07           O  
ATOM   1867  CB  PRO A 125     -14.054   8.578  10.889  1.00  1.07           C  
ATOM   1868  CG  PRO A 125     -14.259   7.084  11.095  1.00  1.07           C  
ATOM   1869  CD  PRO A 125     -14.225   6.892  12.598  1.00  1.07           C  
ATOM   1870  HA  PRO A 125     -12.042   8.871  11.650  1.00  1.07           H  
ATOM   1871 1HB  PRO A 125     -14.985   9.158  10.987  1.00  1.07           H  
ATOM   1872 2HB  PRO A 125     -13.626   8.821   9.906  1.00  1.07           H  
ATOM   1873 1HG  PRO A 125     -15.211   6.760  10.647  1.00  1.07           H  
ATOM   1874 2HG  PRO A 125     -13.460   6.525  10.584  1.00  1.07           H  
ATOM   1875 1HD  PRO A 125     -15.229   7.005  13.018  1.00  1.07           H  
ATOM   1876 2HD  PRO A 125     -13.786   5.910  12.813  1.00  1.07           H  
ATOM   1877  N   THR A 126     -12.510  11.345  12.148  1.00  1.24           N  
ATOM   1878  CA  THR A 126     -12.644  12.731  12.614  1.00  1.24           C  
ATOM   1879  C   THR A 126     -13.871  13.443  12.029  1.00  1.24           C  
ATOM   1880  O   THR A 126     -14.293  14.481  12.537  1.00  1.24           O  
ATOM   1881  CB  THR A 126     -11.340  13.564  12.344  1.00  1.24           C  
ATOM   1882  OG1 THR A 126     -10.988  13.508  10.938  1.00  1.24           O  
ATOM   1883  CG2 THR A 126     -10.159  13.097  13.203  1.00  1.24           C  
ATOM   1884  H   THR A 126     -11.725  11.081  11.560  1.00  1.24           H  
ATOM   1885  HA  THR A 126     -12.777  12.702  13.695  1.00  1.24           H  
ATOM   1886  HB  THR A 126     -11.537  14.605  12.600  1.00  1.24           H  
ATOM   1887  HG1 THR A 126     -10.002  13.660  10.823  1.00  1.24           H  
ATOM   1888 1HG2 THR A 126      -9.286  13.723  12.994  1.00  1.24           H  
ATOM   1889 2HG2 THR A 126     -10.420  13.180  14.254  1.00  1.24           H  
ATOM   1890 3HG2 THR A 126      -9.928  12.096  12.974  1.00  1.24           H  
ATOM   1891  N   GLY A 127     -14.457  12.875  10.979  1.00  1.43           N  
ATOM   1892  CA  GLY A 127     -15.638  13.446  10.345  1.00  1.43           C  
ATOM   1893  C   GLY A 127     -16.983  12.906  10.872  1.00  1.43           C  
ATOM   1894  O   GLY A 127     -18.032  13.280  10.345  1.00  1.43           O  
ATOM   1895  H   GLY A 127     -14.056  12.023  10.615  1.00  1.43           H  
ATOM   1896 1HA  GLY A 127     -15.616  14.527  10.471  1.00  1.43           H  
ATOM   1897 2HA  GLY A 127     -15.579  13.264   9.273  1.00  1.43           H  
ATOM   1898  N   ASP A 128     -16.972  12.023  11.879  1.00  1.57           N  
ATOM   1899  CA  ASP A 128     -18.228  11.433  12.374  1.00  1.57           C  
ATOM   1900  C   ASP A 128     -18.272  11.293  13.895  1.00  1.57           C  
ATOM   1901  O   ASP A 128     -17.756  10.310  14.400  1.00  1.57           O  
ATOM   1902  CB  ASP A 128     -18.438  10.049  11.754  1.00  1.57           C  
ATOM   1903  CG  ASP A 128     -19.770   9.325  12.161  1.00  1.57           C  
ATOM   1904  OD1 ASP A 128     -20.462   9.750  13.080  1.00  1.57           O  
ATOM   1905  OD2 ASP A 128     -20.061   8.333  11.533  1.00  1.57           O  
ATOM   1906  H   ASP A 128     -16.084  11.732  12.298  1.00  1.57           H  
ATOM   1907  HA  ASP A 128     -19.038  12.061  12.025  1.00  1.57           H  
ATOM   1908 1HB  ASP A 128     -18.418  10.141  10.667  1.00  1.57           H  
ATOM   1909 2HB  ASP A 128     -17.599   9.406  12.037  1.00  1.57           H  
ATOM   1910  N   PRO A 129     -18.957  12.173  14.650  1.00  1.59           N  
ATOM   1911  CA  PRO A 129     -19.017  12.196  16.108  1.00  1.59           C  
ATOM   1912  C   PRO A 129     -19.966  11.156  16.730  1.00  1.59           C  
ATOM   1913  O   PRO A 129     -20.175  11.170  17.944  1.00  1.59           O  
ATOM   1914  CB  PRO A 129     -19.512  13.619  16.383  1.00  1.59           C  
ATOM   1915  CG  PRO A 129     -20.413  13.927  15.209  1.00  1.59           C  
ATOM   1916  CD  PRO A 129     -19.749  13.243  14.009  1.00  1.59           C  
ATOM   1917  HA  PRO A 129     -18.001  12.066  16.505  1.00  1.59           H  
ATOM   1918 1HB  PRO A 129     -20.046  13.647  17.352  1.00  1.59           H  
ATOM   1919 2HB  PRO A 129     -18.661  14.308  16.468  1.00  1.59           H  
ATOM   1920 1HG  PRO A 129     -21.422  13.534  15.404  1.00  1.59           H  
ATOM   1921 2HG  PRO A 129     -20.513  15.016  15.081  1.00  1.59           H  
ATOM   1922 1HD  PRO A 129     -20.543  12.810  13.378  1.00  1.59           H  
ATOM   1923 2HD  PRO A 129     -19.094  13.943  13.458  1.00  1.59           H  
ATOM   1924  N   GLY A 130     -20.584  10.285  15.924  1.00  1.47           N  
ATOM   1925  CA  GLY A 130     -21.520   9.326  16.501  1.00  1.47           C  
ATOM   1926  C   GLY A 130     -20.784   8.246  17.295  1.00  1.47           C  
ATOM   1927  O   GLY A 130     -19.581   8.050  17.111  1.00  1.47           O  
ATOM   1928  H   GLY A 130     -20.418  10.252  14.908  1.00  1.47           H  
ATOM   1929 1HA  GLY A 130     -22.226   9.847  17.145  1.00  1.47           H  
ATOM   1930 2HA  GLY A 130     -22.093   8.865  15.698  1.00  1.47           H  
ATOM   1931  N   LEU A 131     -21.528   7.526  18.148  1.00  1.26           N  
ATOM   1932  CA  LEU A 131     -21.014   6.435  18.996  1.00  1.26           C  
ATOM   1933  C   LEU A 131     -19.896   6.848  19.960  1.00  1.26           C  
ATOM   1934  O   LEU A 131     -18.991   6.062  20.237  1.00  1.26           O  
ATOM   1935  CB  LEU A 131     -20.495   5.269  18.143  1.00  1.26           C  
ATOM   1936  CG  LEU A 131     -21.483   4.628  17.196  1.00  1.26           C  
ATOM   1937  CD1 LEU A 131     -20.767   3.537  16.412  1.00  1.26           C  
ATOM   1938  CD2 LEU A 131     -22.644   4.064  17.997  1.00  1.26           C  
ATOM   1939  H   LEU A 131     -22.510   7.754  18.225  1.00  1.26           H  
ATOM   1940  HA  LEU A 131     -21.846   6.067  19.595  1.00  1.26           H  
ATOM   1941 1HB  LEU A 131     -19.666   5.603  17.549  1.00  1.26           H  
ATOM   1942 2HB  LEU A 131     -20.133   4.491  18.815  1.00  1.26           H  
ATOM   1943  HG  LEU A 131     -21.853   5.368  16.488  1.00  1.26           H  
ATOM   1944 1HD1 LEU A 131     -21.465   3.067  15.719  1.00  1.26           H  
ATOM   1945 2HD1 LEU A 131     -19.939   3.974  15.852  1.00  1.26           H  
ATOM   1946 3HD1 LEU A 131     -20.384   2.792  17.102  1.00  1.26           H  
ATOM   1947 1HD2 LEU A 131     -23.360   3.596  17.319  1.00  1.26           H  
ATOM   1948 2HD2 LEU A 131     -22.273   3.321  18.703  1.00  1.26           H  
ATOM   1949 3HD2 LEU A 131     -23.133   4.870  18.543  1.00  1.26           H  
ATOM   1950  N   VAL A 132     -19.972   8.055  20.502  1.00  1.05           N  
ATOM   1951  CA  VAL A 132     -18.964   8.540  21.442  1.00  1.05           C  
ATOM   1952  C   VAL A 132     -19.564   8.761  22.851  1.00  1.05           C  
ATOM   1953  O   VAL A 132     -20.603   9.425  22.966  1.00  1.05           O  
ATOM   1954  CB  VAL A 132     -18.403   9.863  20.917  1.00  1.05           C  
ATOM   1955  CG1 VAL A 132     -17.379  10.434  21.825  1.00  1.05           C  
ATOM   1956  CG2 VAL A 132     -17.853   9.677  19.604  1.00  1.05           C  
ATOM   1957  H   VAL A 132     -20.734   8.660  20.231  1.00  1.05           H  
ATOM   1958  HA  VAL A 132     -18.169   7.806  21.463  1.00  1.05           H  
ATOM   1959  HB  VAL A 132     -19.192  10.552  20.848  1.00  1.05           H  
ATOM   1960 1HG1 VAL A 132     -17.042  11.375  21.408  1.00  1.05           H  
ATOM   1961 2HG1 VAL A 132     -17.803  10.600  22.802  1.00  1.05           H  
ATOM   1962 3HG1 VAL A 132     -16.532   9.762  21.905  1.00  1.05           H  
ATOM   1963 1HG2 VAL A 132     -17.524  10.635  19.262  1.00  1.05           H  
ATOM   1964 2HG2 VAL A 132     -17.021   8.975  19.642  1.00  1.05           H  
ATOM   1965 3HG2 VAL A 132     -18.608   9.308  18.942  1.00  1.05           H  
ATOM   1966  N   PRO A 133     -18.926   8.268  23.941  1.00  0.88           N  
ATOM   1967  CA  PRO A 133     -19.381   8.416  25.313  1.00  0.88           C  
ATOM   1968  C   PRO A 133     -19.334   9.859  25.735  1.00  0.88           C  
ATOM   1969  O   PRO A 133     -18.572  10.659  25.177  1.00  0.88           O  
ATOM   1970  CB  PRO A 133     -18.372   7.607  26.128  1.00  0.88           C  
ATOM   1971  CG  PRO A 133     -17.141   7.524  25.265  1.00  0.88           C  
ATOM   1972  CD  PRO A 133     -17.665   7.492  23.826  1.00  0.88           C  
ATOM   1973  HA  PRO A 133     -20.394   8.010  25.420  1.00  0.88           H  
ATOM   1974 1HB  PRO A 133     -18.181   8.123  27.081  1.00  0.88           H  
ATOM   1975 2HB  PRO A 133     -18.809   6.656  26.386  1.00  0.88           H  
ATOM   1976 1HG  PRO A 133     -16.497   8.398  25.456  1.00  0.88           H  
ATOM   1977 2HG  PRO A 133     -16.545   6.632  25.536  1.00  0.88           H  
ATOM   1978 1HD  PRO A 133     -16.922   7.985  23.212  1.00  0.88           H  
ATOM   1979 2HD  PRO A 133     -17.868   6.457  23.494  1.00  0.88           H  
ATOM   1980  N   THR A 134     -20.165  10.178  26.715  1.00  0.77           N  
ATOM   1981  CA  THR A 134     -20.219  11.536  27.211  1.00  0.77           C  
ATOM   1982  C   THR A 134     -19.890  11.625  28.688  1.00  0.77           C  
ATOM   1983  O   THR A 134     -20.111  10.694  29.461  1.00  0.77           O  
ATOM   1984  CB  THR A 134     -21.622  12.132  26.963  1.00  0.77           C  
ATOM   1985  OG1 THR A 134     -22.591  11.354  27.656  1.00  0.77           O  
ATOM   1986  CG2 THR A 134     -21.974  12.129  25.488  1.00  0.77           C  
ATOM   1987  H   THR A 134     -20.748   9.448  27.130  1.00  0.77           H  
ATOM   1988  HA  THR A 134     -19.486  12.133  26.681  1.00  0.77           H  
ATOM   1989  HB  THR A 134     -21.644  13.158  27.340  1.00  0.77           H  
ATOM   1990  HG1 THR A 134     -22.619  10.464  27.277  1.00  0.77           H  
ATOM   1991 1HG2 THR A 134     -22.968  12.552  25.355  1.00  0.77           H  
ATOM   1992 2HG2 THR A 134     -21.275  12.713  24.945  1.00  0.77           H  
ATOM   1993 3HG2 THR A 134     -21.962  11.108  25.108  1.00  0.77           H  
ATOM   1994  N   LEU A 135     -19.378  12.777  29.069  1.00  0.71           N  
ATOM   1995  CA  LEU A 135     -19.088  13.107  30.443  1.00  0.71           C  
ATOM   1996  C   LEU A 135     -20.147  14.036  30.963  1.00  0.71           C  
ATOM   1997  O   LEU A 135     -20.411  15.086  30.364  1.00  0.71           O  
ATOM   1998  CB  LEU A 135     -17.725  13.764  30.552  1.00  0.71           C  
ATOM   1999  CG  LEU A 135     -17.331  14.295  31.891  1.00  0.71           C  
ATOM   2000  CD1 LEU A 135     -17.154  13.177  32.893  1.00  0.71           C  
ATOM   2001  CD2 LEU A 135     -16.106  15.022  31.697  1.00  0.71           C  
ATOM   2002  H   LEU A 135     -19.201  13.484  28.361  1.00  0.71           H  
ATOM   2003  HA  LEU A 135     -19.093  12.196  31.032  1.00  0.71           H  
ATOM   2004 1HB  LEU A 135     -16.992  13.035  30.303  1.00  0.71           H  
ATOM   2005 2HB  LEU A 135     -17.666  14.547  29.849  1.00  0.71           H  
ATOM   2006  HG  LEU A 135     -18.107  14.967  32.268  1.00  0.71           H  
ATOM   2007 1HD1 LEU A 135     -16.858  13.589  33.845  1.00  0.71           H  
ATOM   2008 2HD1 LEU A 135     -18.082  12.655  33.006  1.00  0.71           H  
ATOM   2009 3HD1 LEU A 135     -16.386  12.490  32.540  1.00  0.71           H  
ATOM   2010 1HD2 LEU A 135     -15.786  15.433  32.602  1.00  0.71           H  
ATOM   2011 2HD2 LEU A 135     -15.363  14.326  31.321  1.00  0.71           H  
ATOM   2012 3HD2 LEU A 135     -16.270  15.818  30.979  1.00  0.71           H  
ATOM   2013  N   VAL A 136     -20.776  13.650  32.057  1.00  0.69           N  
ATOM   2014  CA  VAL A 136     -21.815  14.485  32.611  1.00  0.69           C  
ATOM   2015  C   VAL A 136     -21.501  14.892  34.017  1.00  0.69           C  
ATOM   2016  O   VAL A 136     -21.125  14.067  34.857  1.00  0.69           O  
ATOM   2017  CB  VAL A 136     -23.143  13.738  32.566  1.00  0.69           C  
ATOM   2018  CG1 VAL A 136     -23.024  12.459  33.304  1.00  0.69           C  
ATOM   2019  CG2 VAL A 136     -24.262  14.586  33.158  1.00  0.69           C  
ATOM   2020  H   VAL A 136     -20.520  12.764  32.496  1.00  0.69           H  
ATOM   2021  HA  VAL A 136     -21.903  15.388  32.010  1.00  0.69           H  
ATOM   2022  HB  VAL A 136     -23.355  13.511  31.542  1.00  0.69           H  
ATOM   2023 1HG1 VAL A 136     -23.955  11.917  33.228  1.00  0.69           H  
ATOM   2024 2HG1 VAL A 136     -22.229  11.873  32.863  1.00  0.69           H  
ATOM   2025 3HG1 VAL A 136     -22.794  12.659  34.349  1.00  0.69           H  
ATOM   2026 1HG2 VAL A 136     -25.203  14.049  33.102  1.00  0.69           H  
ATOM   2027 2HG2 VAL A 136     -24.045  14.816  34.200  1.00  0.69           H  
ATOM   2028 3HG2 VAL A 136     -24.333  15.507  32.592  1.00  0.69           H  
ATOM   2029  N   LEU A 137     -21.677  16.179  34.273  1.00  0.69           N  
ATOM   2030  CA  LEU A 137     -21.444  16.749  35.572  1.00  0.69           C  
ATOM   2031  C   LEU A 137     -22.824  17.114  36.114  1.00  0.69           C  
ATOM   2032  O   LEU A 137     -23.556  17.906  35.496  1.00  0.69           O  
ATOM   2033  CB  LEU A 137     -20.494  17.943  35.417  1.00  0.69           C  
ATOM   2034  CG  LEU A 137     -19.215  17.568  34.543  1.00  0.69           C  
ATOM   2035  CD1 LEU A 137     -18.301  18.692  34.377  1.00  0.69           C  
ATOM   2036  CD2 LEU A 137     -18.508  16.491  35.149  1.00  0.69           C  
ATOM   2037  H   LEU A 137     -21.974  16.793  33.524  1.00  0.69           H  
ATOM   2038  HA  LEU A 137     -20.984  16.014  36.210  1.00  0.69           H  
ATOM   2039 1HB  LEU A 137     -21.028  18.755  34.942  1.00  0.69           H  
ATOM   2040 2HB  LEU A 137     -20.164  18.265  36.403  1.00  0.69           H  
ATOM   2041  HG  LEU A 137     -19.560  17.270  33.550  1.00  0.69           H  
ATOM   2042 1HD1 LEU A 137     -17.468  18.383  33.755  1.00  0.69           H  
ATOM   2043 2HD1 LEU A 137     -18.807  19.487  33.908  1.00  0.69           H  
ATOM   2044 3HD1 LEU A 137     -17.928  19.006  35.350  1.00  0.69           H  
ATOM   2045 1HD2 LEU A 137     -17.671  16.217  34.531  1.00  0.69           H  
ATOM   2046 2HD2 LEU A 137     -18.162  16.811  36.127  1.00  0.69           H  
ATOM   2047 3HD2 LEU A 137     -19.155  15.662  35.241  1.00  0.69           H  
ATOM   2048  N   ALA A 138     -23.189  16.511  37.243  1.00  0.70           N  
ATOM   2049  CA  ALA A 138     -24.535  16.682  37.790  1.00  0.70           C  
ATOM   2050  C   ALA A 138     -24.523  16.846  39.286  1.00  0.70           C  
ATOM   2051  O   ALA A 138     -23.651  16.335  39.980  1.00  0.70           O  
ATOM   2052  CB  ALA A 138     -25.391  15.474  37.443  1.00  0.70           C  
ATOM   2053  H   ALA A 138     -22.519  15.884  37.698  1.00  0.70           H  
ATOM   2054  HA  ALA A 138     -24.968  17.580  37.358  1.00  0.70           H  
ATOM   2055 1HB  ALA A 138     -26.401  15.624  37.835  1.00  0.70           H  
ATOM   2056 2HB  ALA A 138     -25.435  15.355  36.362  1.00  0.70           H  
ATOM   2057 3HB  ALA A 138     -24.953  14.585  37.890  1.00  0.70           H  
ATOM   2058  N   VAL A 139     -25.515  17.524  39.813  1.00  0.71           N  
ATOM   2059  CA  VAL A 139     -25.508  17.723  41.244  1.00  0.71           C  
ATOM   2060  C   VAL A 139     -25.765  16.422  41.983  1.00  0.71           C  
ATOM   2061  O   VAL A 139     -26.709  15.682  41.681  1.00  0.71           O  
ATOM   2062  CB  VAL A 139     -26.526  18.769  41.641  1.00  0.71           C  
ATOM   2063  CG1 VAL A 139     -26.540  18.908  43.169  1.00  0.71           C  
ATOM   2064  CG2 VAL A 139     -26.192  20.002  40.952  1.00  0.71           C  
ATOM   2065  H   VAL A 139     -26.243  17.924  39.215  1.00  0.71           H  
ATOM   2066  HA  VAL A 139     -24.522  18.094  41.535  1.00  0.71           H  
ATOM   2067  HB  VAL A 139     -27.520  18.459  41.326  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 139     -27.263  19.655  43.458  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 139     -26.790  17.978  43.642  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 139     -25.559  19.196  43.493  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 139     -26.914  20.765  41.207  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 139     -25.205  20.301  41.258  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 139     -26.212  19.828  39.877  1.00  0.71           H  
ATOM   2074  N   TYR A 140     -24.905  16.147  42.955  1.00  0.73           N  
ATOM   2075  CA  TYR A 140     -24.976  14.951  43.776  1.00  0.73           C  
ATOM   2076  C   TYR A 140     -25.711  15.326  45.069  1.00  0.73           C  
ATOM   2077  O   TYR A 140     -26.639  14.642  45.505  1.00  0.73           O  
ATOM   2078  CB  TYR A 140     -23.546  14.466  44.027  1.00  0.73           C  
ATOM   2079  CG  TYR A 140     -23.345  13.132  44.675  1.00  0.73           C  
ATOM   2080  CD1 TYR A 140     -23.618  11.978  43.953  1.00  0.73           C  
ATOM   2081  CD2 TYR A 140     -22.858  13.043  45.967  1.00  0.73           C  
ATOM   2082  CE1 TYR A 140     -23.407  10.742  44.517  1.00  0.73           C  
ATOM   2083  CE2 TYR A 140     -22.649  11.803  46.537  1.00  0.73           C  
ATOM   2084  CZ  TYR A 140     -22.923  10.656  45.816  1.00  0.73           C  
ATOM   2085  OH  TYR A 140     -22.718   9.420  46.384  1.00  0.73           O  
ATOM   2086  H   TYR A 140     -24.154  16.807  43.154  1.00  0.73           H  
ATOM   2087  HA  TYR A 140     -25.548  14.183  43.257  1.00  0.73           H  
ATOM   2088 1HB  TYR A 140     -23.018  14.455  43.080  1.00  0.73           H  
ATOM   2089 2HB  TYR A 140     -23.043  15.193  44.644  1.00  0.73           H  
ATOM   2090  HD1 TYR A 140     -23.995  12.054  42.933  1.00  0.73           H  
ATOM   2091  HD2 TYR A 140     -22.639  13.942  46.530  1.00  0.73           H  
ATOM   2092  HE1 TYR A 140     -23.622   9.837  43.947  1.00  0.73           H  
ATOM   2093  HE2 TYR A 140     -22.266  11.728  47.554  1.00  0.73           H  
ATOM   2094  HH  TYR A 140     -22.415   9.529  47.288  1.00  0.73           H  
ATOM   2095  N   ASN A 141     -25.279  16.446  45.651  1.00  0.76           N  
ATOM   2096  CA  ASN A 141     -25.810  17.003  46.894  1.00  0.76           C  
ATOM   2097  C   ASN A 141     -25.858  18.521  46.757  1.00  0.76           C  
ATOM   2098  O   ASN A 141     -24.835  19.142  46.484  1.00  0.76           O  
ATOM   2099  CB  ASN A 141     -25.003  16.560  48.092  1.00  0.76           C  
ATOM   2100  CG  ASN A 141     -25.609  17.007  49.402  1.00  0.76           C  
ATOM   2101  OD1 ASN A 141     -26.837  17.036  49.551  1.00  0.76           O  
ATOM   2102  ND2 ASN A 141     -24.774  17.324  50.359  1.00  0.76           N  
ATOM   2103  H   ASN A 141     -24.511  16.935  45.200  1.00  0.76           H  
ATOM   2104  HA  ASN A 141     -26.836  16.658  47.027  1.00  0.76           H  
ATOM   2105 1HB  ASN A 141     -24.925  15.472  48.090  1.00  0.76           H  
ATOM   2106 2HB  ASN A 141     -23.994  16.957  48.018  1.00  0.76           H  
ATOM   2107 1HD2 ASN A 141     -25.126  17.600  51.253  1.00  0.76           H  
ATOM   2108 2HD2 ASN A 141     -23.791  17.267  50.205  1.00  0.76           H  
ATOM   2109  N   ALA A 142     -27.041  19.111  46.921  1.00  0.81           N  
ATOM   2110  CA  ALA A 142     -27.256  20.542  46.676  1.00  0.81           C  
ATOM   2111  C   ALA A 142     -26.271  21.433  47.413  1.00  0.81           C  
ATOM   2112  O   ALA A 142     -25.890  21.152  48.545  1.00  0.81           O  
ATOM   2113  CB  ALA A 142     -28.652  20.957  47.108  1.00  0.81           C  
ATOM   2114  H   ALA A 142     -27.828  18.540  47.196  1.00  0.81           H  
ATOM   2115  HA  ALA A 142     -27.149  20.720  45.606  1.00  0.81           H  
ATOM   2116 1HB  ALA A 142     -28.790  22.019  46.887  1.00  0.81           H  
ATOM   2117 2HB  ALA A 142     -29.378  20.396  46.590  1.00  0.81           H  
ATOM   2118 3HB  ALA A 142     -28.761  20.793  48.178  1.00  0.81           H  
ATOM   2119  N   LEU A 143     -25.863  22.508  46.740  1.00  0.88           N  
ATOM   2120  CA  LEU A 143     -24.944  23.511  47.266  1.00  0.88           C  
ATOM   2121  C   LEU A 143     -25.558  24.151  48.507  1.00  0.88           C  
ATOM   2122  O   LEU A 143     -26.715  24.579  48.472  1.00  0.88           O  
ATOM   2123  CB  LEU A 143     -24.651  24.560  46.171  1.00  0.88           C  
ATOM   2124  CG  LEU A 143     -23.651  25.644  46.498  1.00  0.88           C  
ATOM   2125  CD1 LEU A 143     -22.341  25.051  46.641  1.00  0.88           C  
ATOM   2126  CD2 LEU A 143     -23.585  26.673  45.397  1.00  0.88           C  
ATOM   2127  H   LEU A 143     -26.220  22.643  45.804  1.00  0.88           H  
ATOM   2128  HA  LEU A 143     -24.014  23.026  47.541  1.00  0.88           H  
ATOM   2129 1HB  LEU A 143     -24.241  24.055  45.334  1.00  0.88           H  
ATOM   2130 2HB  LEU A 143     -25.558  24.996  45.848  1.00  0.88           H  
ATOM   2131  HG  LEU A 143     -23.932  26.110  47.431  1.00  0.88           H  
ATOM   2132 1HD1 LEU A 143     -21.673  25.832  46.886  1.00  0.88           H  
ATOM   2133 2HD1 LEU A 143     -22.356  24.326  47.412  1.00  0.88           H  
ATOM   2134 3HD1 LEU A 143     -22.044  24.584  45.710  1.00  0.88           H  
ATOM   2135 1HD2 LEU A 143     -22.850  27.437  45.653  1.00  0.88           H  
ATOM   2136 2HD2 LEU A 143     -23.292  26.181  44.474  1.00  0.88           H  
ATOM   2137 3HD2 LEU A 143     -24.535  27.130  45.274  1.00  0.88           H  
ATOM   2138  N   ILE A 144     -24.807  24.191  49.602  1.00  0.99           N  
ATOM   2139  CA  ILE A 144     -25.342  24.727  50.856  1.00  0.99           C  
ATOM   2140  C   ILE A 144     -24.674  25.981  51.361  1.00  0.99           C  
ATOM   2141  O   ILE A 144     -23.486  25.965  51.667  1.00  0.99           O  
ATOM   2142  CB  ILE A 144     -25.219  23.689  51.981  1.00  0.99           C  
ATOM   2143  CG1 ILE A 144     -25.996  22.455  51.630  1.00  0.99           C  
ATOM   2144  CG2 ILE A 144     -25.673  24.292  53.310  1.00  0.99           C  
ATOM   2145  CD1 ILE A 144     -25.733  21.304  52.541  1.00  0.99           C  
ATOM   2146  H   ILE A 144     -23.859  23.817  49.550  1.00  0.99           H  
ATOM   2147  HA  ILE A 144     -26.399  24.949  50.704  1.00  0.99           H  
ATOM   2148  HB  ILE A 144     -24.182  23.387  52.071  1.00  0.99           H  
ATOM   2149 1HG1 ILE A 144     -27.060  22.685  51.643  1.00  0.99           H  
ATOM   2150 2HG1 ILE A 144     -25.724  22.156  50.643  1.00  0.99           H  
ATOM   2151 1HG2 ILE A 144     -25.565  23.552  54.101  1.00  0.99           H  
ATOM   2152 2HG2 ILE A 144     -25.062  25.162  53.547  1.00  0.99           H  
ATOM   2153 3HG2 ILE A 144     -26.719  24.595  53.238  1.00  0.99           H  
ATOM   2154 1HD1 ILE A 144     -26.319  20.444  52.216  1.00  0.99           H  
ATOM   2155 2HD1 ILE A 144     -24.671  21.056  52.507  1.00  0.99           H  
ATOM   2156 3HD1 ILE A 144     -26.012  21.573  53.558  1.00  0.99           H  
ATOM   2157  N   ASN A 145     -25.459  27.043  51.528  1.00  1.15           N  
ATOM   2158  CA  ASN A 145     -24.970  28.303  52.072  1.00  1.15           C  
ATOM   2159  C   ASN A 145     -25.260  28.326  53.586  1.00  1.15           C  
ATOM   2160  O   ASN A 145     -26.426  28.444  53.967  1.00  1.15           O  
ATOM   2161  CB  ASN A 145     -25.628  29.491  51.405  1.00  1.15           C  
ATOM   2162  CG  ASN A 145     -25.029  30.801  51.860  1.00  1.15           C  
ATOM   2163  OD1 ASN A 145     -24.681  31.004  53.032  1.00  1.15           O  
ATOM   2164  ND2 ASN A 145     -24.898  31.712  50.941  1.00  1.15           N  
ATOM   2165  H   ASN A 145     -26.430  26.968  51.251  1.00  1.15           H  
ATOM   2166  HA  ASN A 145     -23.907  28.380  51.879  1.00  1.15           H  
ATOM   2167 1HB  ASN A 145     -25.548  29.411  50.335  1.00  1.15           H  
ATOM   2168 2HB  ASN A 145     -26.693  29.503  51.647  1.00  1.15           H  
ATOM   2169 1HD2 ASN A 145     -24.514  32.607  51.178  1.00  1.15           H  
ATOM   2170 2HD2 ASN A 145     -25.198  31.529  50.009  1.00  1.15           H  
ATOM   2171  N   PRO A 146     -24.253  28.253  54.480  1.00  1.36           N  
ATOM   2172  CA  PRO A 146     -24.393  28.190  55.930  1.00  1.36           C  
ATOM   2173  C   PRO A 146     -25.143  29.363  56.542  1.00  1.36           C  
ATOM   2174  O   PRO A 146     -25.580  29.290  57.689  1.00  1.36           O  
ATOM   2175  CB  PRO A 146     -22.945  28.246  56.422  1.00  1.36           C  
ATOM   2176  CG  PRO A 146     -22.138  27.740  55.299  1.00  1.36           C  
ATOM   2177  CD  PRO A 146     -22.835  28.226  54.048  1.00  1.36           C  
ATOM   2178  HA  PRO A 146     -24.869  27.239  56.208  1.00  1.36           H  
ATOM   2179 1HB  PRO A 146     -22.688  29.279  56.694  1.00  1.36           H  
ATOM   2180 2HB  PRO A 146     -22.836  27.642  57.332  1.00  1.36           H  
ATOM   2181 1HG  PRO A 146     -21.117  28.116  55.388  1.00  1.36           H  
ATOM   2182 2HG  PRO A 146     -22.070  26.642  55.335  1.00  1.36           H  
ATOM   2183 1HD  PRO A 146     -22.485  29.231  53.758  1.00  1.36           H  
ATOM   2184 2HD  PRO A 146     -22.636  27.477  53.294  1.00  1.36           H  
ATOM   2185  N   PHE A 147     -25.256  30.462  55.802  1.00  1.60           N  
ATOM   2186  CA  PHE A 147     -25.882  31.646  56.343  1.00  1.60           C  
ATOM   2187  C   PHE A 147     -27.322  31.825  55.871  1.00  1.60           C  
ATOM   2188  O   PHE A 147     -27.961  32.840  56.168  1.00  1.60           O  
ATOM   2189  CB  PHE A 147     -25.019  32.820  55.920  1.00  1.60           C  
ATOM   2190  CG  PHE A 147     -23.607  32.584  56.374  1.00  1.60           C  
ATOM   2191  CD1 PHE A 147     -22.645  32.199  55.444  1.00  1.60           C  
ATOM   2192  CD2 PHE A 147     -23.238  32.687  57.702  1.00  1.60           C  
ATOM   2193  CE1 PHE A 147     -21.353  31.930  55.825  1.00  1.60           C  
ATOM   2194  CE2 PHE A 147     -21.937  32.417  58.089  1.00  1.60           C  
ATOM   2195  CZ  PHE A 147     -20.995  32.038  57.147  1.00  1.60           C  
ATOM   2196  H   PHE A 147     -24.918  30.495  54.844  1.00  1.60           H  
ATOM   2197  HA  PHE A 147     -25.880  31.574  57.431  1.00  1.60           H  
ATOM   2198 1HB  PHE A 147     -25.031  32.931  54.834  1.00  1.60           H  
ATOM   2199 2HB  PHE A 147     -25.386  33.743  56.364  1.00  1.60           H  
ATOM   2200  HD1 PHE A 147     -22.930  32.106  54.399  1.00  1.60           H  
ATOM   2201  HD2 PHE A 147     -23.984  32.975  58.445  1.00  1.60           H  
ATOM   2202  HE1 PHE A 147     -20.618  31.630  55.081  1.00  1.60           H  
ATOM   2203  HE2 PHE A 147     -21.653  32.500  59.137  1.00  1.60           H  
ATOM   2204  HZ  PHE A 147     -19.972  31.823  57.453  1.00  1.60           H  
ATOM   2205  N   GLY A 148     -27.849  30.858  55.110  1.00  1.80           N  
ATOM   2206  CA  GLY A 148     -29.246  30.893  54.657  1.00  1.80           C  
ATOM   2207  C   GLY A 148     -29.518  31.853  53.495  1.00  1.80           C  
ATOM   2208  O   GLY A 148     -29.997  31.452  52.433  1.00  1.80           O  
ATOM   2209  H   GLY A 148     -27.277  30.051  54.853  1.00  1.80           H  
ATOM   2210 1HA  GLY A 148     -29.536  29.885  54.358  1.00  1.80           H  
ATOM   2211 2HA  GLY A 148     -29.883  31.157  55.500  1.00  1.80           H  
ATOM   2212  N   GLY A 149     -29.248  33.131  53.742  1.00  1.90           N  
ATOM   2213  CA  GLY A 149     -29.421  34.209  52.779  1.00  1.90           C  
ATOM   2214  C   GLY A 149     -28.136  34.368  51.989  1.00  1.90           C  
ATOM   2215  O   GLY A 149     -27.410  33.396  51.807  1.00  1.90           O  
ATOM   2216  H   GLY A 149     -28.875  33.340  54.664  1.00  1.90           H  
ATOM   2217 1HA  GLY A 149     -30.249  33.978  52.108  1.00  1.90           H  
ATOM   2218 2HA  GLY A 149     -29.660  35.134  53.299  1.00  1.90           H  
ATOM   2219  N   SER A 150     -27.866  35.577  51.487  1.00  1.85           N  
ATOM   2220  CA  SER A 150     -26.677  35.789  50.658  1.00  1.85           C  
ATOM   2221  C   SER A 150     -26.612  34.773  49.518  1.00  1.85           C  
ATOM   2222  O   SER A 150     -25.585  34.122  49.304  1.00  1.85           O  
ATOM   2223  CB  SER A 150     -25.413  35.724  51.501  1.00  1.85           C  
ATOM   2224  OG  SER A 150     -25.413  36.726  52.486  1.00  1.85           O  
ATOM   2225  H   SER A 150     -28.491  36.347  51.672  1.00  1.85           H  
ATOM   2226  HA  SER A 150     -26.739  36.784  50.215  1.00  1.85           H  
ATOM   2227 1HB  SER A 150     -25.321  34.747  51.972  1.00  1.85           H  
ATOM   2228 2HB  SER A 150     -24.546  35.851  50.853  1.00  1.85           H  
ATOM   2229  HG  SER A 150     -25.427  37.563  52.013  1.00  1.85           H  
ATOM   2230  N   THR A 151     -27.716  34.663  48.776  1.00  1.67           N  
ATOM   2231  CA  THR A 151     -27.820  33.724  47.672  1.00  1.67           C  
ATOM   2232  C   THR A 151     -26.615  33.866  46.768  1.00  1.67           C  
ATOM   2233  O   THR A 151     -26.274  34.975  46.354  1.00  1.67           O  
ATOM   2234  CB  THR A 151     -29.100  33.998  46.861  1.00  1.67           C  
ATOM   2235  OG1 THR A 151     -30.245  33.874  47.721  1.00  1.67           O  
ATOM   2236  CG2 THR A 151     -29.231  33.051  45.695  1.00  1.67           C  
ATOM   2237  H   THR A 151     -28.509  35.238  49.012  1.00  1.67           H  
ATOM   2238  HA  THR A 151     -27.846  32.708  48.069  1.00  1.67           H  
ATOM   2239  HB  THR A 151     -29.059  35.016  46.477  1.00  1.67           H  
ATOM   2240  HG1 THR A 151     -30.210  33.029  48.181  1.00  1.67           H  
ATOM   2241 1HG2 THR A 151     -30.138  33.282  45.141  1.00  1.67           H  
ATOM   2242 2HG2 THR A 151     -28.369  33.156  45.038  1.00  1.67           H  
ATOM   2243 3HG2 THR A 151     -29.286  32.052  46.059  1.00  1.67           H  
ATOM   2244  N   SER A 152     -25.971  32.740  46.471  1.00  1.42           N  
ATOM   2245  CA  SER A 152     -24.767  32.753  45.662  1.00  1.42           C  
ATOM   2246  C   SER A 152     -24.613  31.491  44.819  1.00  1.42           C  
ATOM   2247  O   SER A 152     -25.569  30.719  44.641  1.00  1.42           O  
ATOM   2248  CB  SER A 152     -23.560  32.942  46.567  1.00  1.42           C  
ATOM   2249  OG  SER A 152     -22.407  33.225  45.825  1.00  1.42           O  
ATOM   2250  H   SER A 152     -26.317  31.867  46.838  1.00  1.42           H  
ATOM   2251  HA  SER A 152     -24.825  33.604  44.983  1.00  1.42           H  
ATOM   2252 1HB  SER A 152     -23.756  33.753  47.273  1.00  1.42           H  
ATOM   2253 2HB  SER A 152     -23.411  32.043  47.136  1.00  1.42           H  
ATOM   2254  HG  SER A 152     -21.749  33.515  46.463  1.00  1.42           H  
ATOM   2255  N   ALA A 153     -23.411  31.344  44.256  1.00  1.17           N  
ATOM   2256  CA  ALA A 153     -23.062  30.247  43.364  1.00  1.17           C  
ATOM   2257  C   ALA A 153     -21.560  29.990  43.316  1.00  1.17           C  
ATOM   2258  O   ALA A 153     -20.756  30.873  43.618  1.00  1.17           O  
ATOM   2259  CB  ALA A 153     -23.553  30.547  41.971  1.00  1.17           C  
ATOM   2260  H   ALA A 153     -22.717  32.042  44.490  1.00  1.17           H  
ATOM   2261  HA  ALA A 153     -23.537  29.346  43.745  1.00  1.17           H  
ATOM   2262 1HB  ALA A 153     -23.312  29.701  41.356  1.00  1.17           H  
ATOM   2263 2HB  ALA A 153     -24.628  30.702  41.981  1.00  1.17           H  
ATOM   2264 3HB  ALA A 153     -23.060  31.439  41.595  1.00  1.17           H  
ATOM   2265  N   ILE A 154     -21.201  28.780  42.892  1.00  0.97           N  
ATOM   2266  CA  ILE A 154     -19.814  28.363  42.733  1.00  0.97           C  
ATOM   2267  C   ILE A 154     -19.424  27.923  41.327  1.00  0.97           C  
ATOM   2268  O   ILE A 154     -20.184  27.262  40.611  1.00  0.97           O  
ATOM   2269  CB  ILE A 154     -19.431  27.292  43.755  1.00  0.97           C  
ATOM   2270  CG1 ILE A 154     -19.495  27.883  45.130  1.00  0.97           C  
ATOM   2271  CG2 ILE A 154     -18.151  26.726  43.515  1.00  0.97           C  
ATOM   2272  CD1 ILE A 154     -19.088  26.941  46.185  1.00  0.97           C  
ATOM   2273  H   ILE A 154     -21.936  28.112  42.670  1.00  0.97           H  
ATOM   2274  HA  ILE A 154     -19.189  29.222  42.965  1.00  0.97           H  
ATOM   2275  HB  ILE A 154     -20.174  26.494  43.716  1.00  0.97           H  
ATOM   2276 1HG1 ILE A 154     -18.879  28.769  45.167  1.00  0.97           H  
ATOM   2277 2HG1 ILE A 154     -20.522  28.175  45.333  1.00  0.97           H  
ATOM   2278 1HG2 ILE A 154     -17.979  25.985  44.279  1.00  0.97           H  
ATOM   2279 2HG2 ILE A 154     -18.139  26.268  42.531  1.00  0.97           H  
ATOM   2280 3HG2 ILE A 154     -17.398  27.480  43.568  1.00  0.97           H  
ATOM   2281 1HD1 ILE A 154     -19.174  27.445  47.125  1.00  0.97           H  
ATOM   2282 2HD1 ILE A 154     -19.698  26.069  46.171  1.00  0.97           H  
ATOM   2283 3HD1 ILE A 154     -18.049  26.645  46.030  1.00  0.97           H  
ATOM   2284  N   GLN A 155     -18.250  28.387  40.891  1.00  0.83           N  
ATOM   2285  CA  GLN A 155     -17.748  28.058  39.564  1.00  0.83           C  
ATOM   2286  C   GLN A 155     -17.053  26.713  39.516  1.00  0.83           C  
ATOM   2287  O   GLN A 155     -16.195  26.403  40.345  1.00  0.83           O  
ATOM   2288  CB  GLN A 155     -16.776  29.124  39.080  1.00  0.83           C  
ATOM   2289  CG  GLN A 155     -16.229  28.860  37.710  1.00  0.83           C  
ATOM   2290  CD  GLN A 155     -15.310  29.955  37.215  1.00  0.83           C  
ATOM   2291  OE1 GLN A 155     -15.631  31.141  37.336  1.00  0.83           O  
ATOM   2292  NE2 GLN A 155     -14.157  29.576  36.653  1.00  0.83           N  
ATOM   2293  H   GLN A 155     -17.638  28.910  41.523  1.00  0.83           H  
ATOM   2294  HA  GLN A 155     -18.592  28.018  38.876  1.00  0.83           H  
ATOM   2295 1HB  GLN A 155     -17.283  30.086  39.056  1.00  0.83           H  
ATOM   2296 2HB  GLN A 155     -15.955  29.208  39.778  1.00  0.83           H  
ATOM   2297 1HG  GLN A 155     -15.659  27.928  37.718  1.00  0.83           H  
ATOM   2298 2HG  GLN A 155     -17.079  28.773  37.039  1.00  0.83           H  
ATOM   2299 1HE2 GLN A 155     -13.520  30.267  36.313  1.00  0.83           H  
ATOM   2300 2HE2 GLN A 155     -13.920  28.589  36.566  1.00  0.83           H  
ATOM   2301  N   VAL A 156     -17.375  25.930  38.503  1.00  0.74           N  
ATOM   2302  CA  VAL A 156     -16.695  24.668  38.311  1.00  0.74           C  
ATOM   2303  C   VAL A 156     -15.991  24.726  36.950  1.00  0.74           C  
ATOM   2304  O   VAL A 156     -16.571  25.144  35.942  1.00  0.74           O  
ATOM   2305  CB  VAL A 156     -17.671  23.490  38.369  1.00  0.74           C  
ATOM   2306  CG1 VAL A 156     -16.874  22.160  38.198  1.00  0.74           C  
ATOM   2307  CG2 VAL A 156     -18.493  23.539  39.679  1.00  0.74           C  
ATOM   2308  H   VAL A 156     -18.103  26.213  37.854  1.00  0.74           H  
ATOM   2309  HA  VAL A 156     -15.946  24.536  39.088  1.00  0.74           H  
ATOM   2310  HB  VAL A 156     -18.343  23.579  37.550  1.00  0.74           H  
ATOM   2311 1HG1 VAL A 156     -17.547  21.314  38.220  1.00  0.74           H  
ATOM   2312 2HG1 VAL A 156     -16.336  22.167  37.250  1.00  0.74           H  
ATOM   2313 3HG1 VAL A 156     -16.160  22.063  39.016  1.00  0.74           H  
ATOM   2314 1HG2 VAL A 156     -19.200  22.710  39.695  1.00  0.74           H  
ATOM   2315 2HG2 VAL A 156     -17.836  23.471  40.528  1.00  0.74           H  
ATOM   2316 3HG2 VAL A 156     -19.045  24.481  39.727  1.00  0.74           H  
ATOM   2317  N   THR A 157     -14.719  24.362  36.942  1.00  0.68           N  
ATOM   2318  CA  THR A 157     -13.913  24.410  35.728  1.00  0.68           C  
ATOM   2319  C   THR A 157     -13.501  23.019  35.292  1.00  0.68           C  
ATOM   2320  O   THR A 157     -13.143  22.176  36.120  1.00  0.68           O  
ATOM   2321  CB  THR A 157     -12.667  25.301  35.907  1.00  0.68           C  
ATOM   2322  OG1 THR A 157     -13.073  26.656  36.224  1.00  0.68           O  
ATOM   2323  CG2 THR A 157     -11.819  25.318  34.621  1.00  0.68           C  
ATOM   2324  H   THR A 157     -14.307  24.028  37.812  1.00  0.68           H  
ATOM   2325  HA  THR A 157     -14.513  24.838  34.925  1.00  0.68           H  
ATOM   2326  HB  THR A 157     -12.060  24.915  36.727  1.00  0.68           H  
ATOM   2327  HG1 THR A 157     -12.310  27.231  36.130  1.00  0.68           H  
ATOM   2328 1HG2 THR A 157     -10.956  25.957  34.778  1.00  0.68           H  
ATOM   2329 2HG2 THR A 157     -11.478  24.316  34.378  1.00  0.68           H  
ATOM   2330 3HG2 THR A 157     -12.412  25.707  33.794  1.00  0.68           H  
ATOM   2331  N   VAL A 158     -13.605  22.768  33.989  1.00  0.66           N  
ATOM   2332  CA  VAL A 158     -13.236  21.488  33.414  1.00  0.66           C  
ATOM   2333  C   VAL A 158     -11.988  21.668  32.547  1.00  0.66           C  
ATOM   2334  O   VAL A 158     -11.965  22.529  31.650  1.00  0.66           O  
ATOM   2335  CB  VAL A 158     -14.380  20.949  32.538  1.00  0.66           C  
ATOM   2336  CG1 VAL A 158     -13.999  19.598  31.950  1.00  0.66           C  
ATOM   2337  CG2 VAL A 158     -15.658  20.901  33.330  1.00  0.66           C  
ATOM   2338  H   VAL A 158     -13.932  23.508  33.372  1.00  0.66           H  
ATOM   2339  HA  VAL A 158     -13.019  20.779  34.214  1.00  0.66           H  
ATOM   2340  HB  VAL A 158     -14.525  21.630  31.696  1.00  0.66           H  
ATOM   2341 1HG1 VAL A 158     -14.807  19.243  31.310  1.00  0.66           H  
ATOM   2342 2HG1 VAL A 158     -13.084  19.693  31.363  1.00  0.66           H  
ATOM   2343 3HG1 VAL A 158     -13.835  18.887  32.763  1.00  0.66           H  
ATOM   2344 1HG2 VAL A 158     -16.468  20.549  32.691  1.00  0.66           H  
ATOM   2345 2HG2 VAL A 158     -15.543  20.240  34.165  1.00  0.66           H  
ATOM   2346 3HG2 VAL A 158     -15.889  21.906  33.688  1.00  0.66           H  
ATOM   2347  N   GLU A 159     -10.968  20.856  32.820  1.00  0.64           N  
ATOM   2348  CA  GLU A 159      -9.692  20.873  32.105  1.00  0.64           C  
ATOM   2349  C   GLU A 159      -9.461  19.497  31.498  1.00  0.64           C  
ATOM   2350  O   GLU A 159      -9.930  18.498  32.047  1.00  0.64           O  
ATOM   2351  CB  GLU A 159      -8.546  21.206  33.065  1.00  0.64           C  
ATOM   2352  CG  GLU A 159      -8.647  22.557  33.760  1.00  0.64           C  
ATOM   2353  CD  GLU A 159      -7.496  22.822  34.723  1.00  0.64           C  
ATOM   2354  OE1 GLU A 159      -6.628  21.989  34.828  1.00  0.64           O  
ATOM   2355  OE2 GLU A 159      -7.506  23.845  35.367  1.00  0.64           O  
ATOM   2356  H   GLU A 159     -11.083  20.195  33.587  1.00  0.64           H  
ATOM   2357  HA  GLU A 159      -9.733  21.602  31.301  1.00  0.64           H  
ATOM   2358 1HB  GLU A 159      -8.486  20.445  33.833  1.00  0.64           H  
ATOM   2359 2HB  GLU A 159      -7.609  21.189  32.514  1.00  0.64           H  
ATOM   2360 1HG  GLU A 159      -8.655  23.319  33.001  1.00  0.64           H  
ATOM   2361 2HG  GLU A 159      -9.590  22.609  34.304  1.00  0.64           H  
ATOM   2362  N   THR A 160      -8.781  19.421  30.360  1.00  0.65           N  
ATOM   2363  CA  THR A 160      -8.572  18.111  29.747  1.00  0.65           C  
ATOM   2364  C   THR A 160      -7.168  17.813  29.249  1.00  0.65           C  
ATOM   2365  O   THR A 160      -6.396  18.711  28.900  1.00  0.65           O  
ATOM   2366  CB  THR A 160      -9.514  17.940  28.531  1.00  0.65           C  
ATOM   2367  OG1 THR A 160      -9.168  18.925  27.527  1.00  0.65           O  
ATOM   2368  CG2 THR A 160     -10.902  18.112  28.911  1.00  0.65           C  
ATOM   2369  H   THR A 160      -8.413  20.271  29.941  1.00  0.65           H  
ATOM   2370  HA  THR A 160      -8.818  17.355  30.484  1.00  0.65           H  
ATOM   2371  HB  THR A 160      -9.385  16.942  28.116  1.00  0.65           H  
ATOM   2372  HG1 THR A 160      -9.945  19.122  26.938  1.00  0.65           H  
ATOM   2373 1HG2 THR A 160     -11.531  17.974  28.032  1.00  0.65           H  
ATOM   2374 2HG2 THR A 160     -11.109  17.371  29.648  1.00  0.65           H  
ATOM   2375 3HG2 THR A 160     -11.071  19.090  29.322  1.00  0.65           H  
ATOM   2376  N   ARG A 161      -6.877  16.521  29.131  1.00  0.67           N  
ATOM   2377  CA  ARG A 161      -5.689  16.068  28.423  1.00  0.67           C  
ATOM   2378  C   ARG A 161      -5.986  14.687  27.851  1.00  0.67           C  
ATOM   2379  O   ARG A 161      -6.749  13.945  28.459  1.00  0.67           O  
ATOM   2380  CB  ARG A 161      -4.470  15.957  29.313  1.00  0.67           C  
ATOM   2381  CG  ARG A 161      -4.485  14.889  30.347  1.00  0.67           C  
ATOM   2382  CD  ARG A 161      -3.196  14.880  31.093  1.00  0.67           C  
ATOM   2383  NE  ARG A 161      -3.170  13.864  32.136  1.00  0.67           N  
ATOM   2384  CZ  ARG A 161      -2.194  13.655  33.044  1.00  0.67           C  
ATOM   2385  NH1 ARG A 161      -1.095  14.386  33.098  1.00  0.67           N  
ATOM   2386  NH2 ARG A 161      -2.379  12.677  33.901  1.00  0.67           N  
ATOM   2387  H   ARG A 161      -7.533  15.844  29.526  1.00  0.67           H  
ATOM   2388  HA  ARG A 161      -5.467  16.790  27.651  1.00  0.67           H  
ATOM   2389 1HB  ARG A 161      -3.567  15.828  28.716  1.00  0.67           H  
ATOM   2390 2HB  ARG A 161      -4.361  16.877  29.860  1.00  0.67           H  
ATOM   2391 1HG  ARG A 161      -5.297  15.053  31.032  1.00  0.67           H  
ATOM   2392 2HG  ARG A 161      -4.603  13.918  29.862  1.00  0.67           H  
ATOM   2393 1HD  ARG A 161      -2.411  14.652  30.389  1.00  0.67           H  
ATOM   2394 2HD  ARG A 161      -3.002  15.848  31.530  1.00  0.67           H  
ATOM   2395  HE  ARG A 161      -3.965  13.234  32.207  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 161      -0.934  15.156  32.431  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 161      -0.399  14.190  33.798  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 161      -3.248  12.137  33.818  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 161      -1.691  12.465  34.602  1.00  0.67           H  
ATOM   2400  N   PRO A 162      -5.407  14.282  26.728  1.00  0.70           N  
ATOM   2401  CA  PRO A 162      -5.510  12.952  26.161  1.00  0.70           C  
ATOM   2402  C   PRO A 162      -5.017  11.923  27.156  1.00  0.70           C  
ATOM   2403  O   PRO A 162      -4.069  12.198  27.889  1.00  0.70           O  
ATOM   2404  CB  PRO A 162      -4.586  13.044  24.967  1.00  0.70           C  
ATOM   2405  CG  PRO A 162      -4.526  14.484  24.638  1.00  0.70           C  
ATOM   2406  CD  PRO A 162      -4.640  15.219  25.916  1.00  0.70           C  
ATOM   2407  HA  PRO A 162      -6.552  12.748  25.853  1.00  0.70           H  
ATOM   2408 1HB  PRO A 162      -3.607  12.594  25.209  1.00  0.70           H  
ATOM   2409 2HB  PRO A 162      -4.994  12.498  24.161  1.00  0.70           H  
ATOM   2410 1HG  PRO A 162      -3.575  14.677  24.207  1.00  0.70           H  
ATOM   2411 2HG  PRO A 162      -5.295  14.751  23.895  1.00  0.70           H  
ATOM   2412 1HD  PRO A 162      -3.652  15.433  26.354  1.00  0.70           H  
ATOM   2413 2HD  PRO A 162      -5.207  16.127  25.684  1.00  0.70           H  
ATOM   2414  N   SER A 163      -5.600  10.736  27.179  1.00  0.73           N  
ATOM   2415  CA  SER A 163      -5.108   9.718  28.094  1.00  0.73           C  
ATOM   2416  C   SER A 163      -3.849   9.129  27.511  1.00  0.73           C  
ATOM   2417  O   SER A 163      -3.513   9.376  26.349  1.00  0.73           O  
ATOM   2418  CB  SER A 163      -6.086   8.586  28.290  1.00  0.73           C  
ATOM   2419  OG  SER A 163      -6.122   7.787  27.129  1.00  0.73           O  
ATOM   2420  H   SER A 163      -6.385  10.507  26.567  1.00  0.73           H  
ATOM   2421  HA  SER A 163      -4.869  10.177  29.056  1.00  0.73           H  
ATOM   2422 1HB  SER A 163      -5.778   7.983  29.144  1.00  0.73           H  
ATOM   2423 2HB  SER A 163      -7.072   8.984  28.511  1.00  0.73           H  
ATOM   2424  HG  SER A 163      -6.545   8.356  26.438  1.00  0.73           H  
ATOM   2425  N   GLU A 164      -3.201   8.285  28.284  1.00  0.77           N  
ATOM   2426  CA  GLU A 164      -1.987   7.607  27.874  1.00  0.77           C  
ATOM   2427  C   GLU A 164      -2.181   6.715  26.635  1.00  0.77           C  
ATOM   2428  O   GLU A 164      -1.196   6.336  25.999  1.00  0.77           O  
ATOM   2429  CB  GLU A 164      -1.455   6.780  29.048  1.00  0.77           C  
ATOM   2430  CG  GLU A 164      -1.084   7.625  30.286  1.00  0.77           C  
ATOM   2431  CD  GLU A 164      -2.278   7.928  31.189  1.00  0.77           C  
ATOM   2432  OE1 GLU A 164      -3.299   7.301  31.026  1.00  0.77           O  
ATOM   2433  OE2 GLU A 164      -2.181   8.808  32.020  1.00  0.77           O  
ATOM   2434  H   GLU A 164      -3.548   8.120  29.215  1.00  0.77           H  
ATOM   2435  HA  GLU A 164      -1.247   8.368  27.623  1.00  0.77           H  
ATOM   2436 1HB  GLU A 164      -2.203   6.042  29.344  1.00  0.77           H  
ATOM   2437 2HB  GLU A 164      -0.565   6.234  28.733  1.00  0.77           H  
ATOM   2438 1HG  GLU A 164      -0.332   7.091  30.865  1.00  0.77           H  
ATOM   2439 2HG  GLU A 164      -0.645   8.564  29.950  1.00  0.77           H  
ATOM   2440  N   ASP A 165      -3.434   6.335  26.320  1.00  0.82           N  
ATOM   2441  CA  ASP A 165      -3.694   5.477  25.173  1.00  0.82           C  
ATOM   2442  C   ASP A 165      -4.190   6.255  23.953  1.00  0.82           C  
ATOM   2443  O   ASP A 165      -4.589   5.646  22.959  1.00  0.82           O  
ATOM   2444  CB  ASP A 165      -4.743   4.416  25.530  1.00  0.82           C  
ATOM   2445  CG  ASP A 165      -4.270   3.421  26.593  1.00  0.82           C  
ATOM   2446  OD1 ASP A 165      -3.140   3.000  26.535  1.00  0.82           O  
ATOM   2447  OD2 ASP A 165      -5.055   3.086  27.448  1.00  0.82           O  
ATOM   2448  H   ASP A 165      -4.236   6.704  26.839  1.00  0.82           H  
ATOM   2449  HA  ASP A 165      -2.766   4.975  24.901  1.00  0.82           H  
ATOM   2450 1HB  ASP A 165      -5.642   4.915  25.896  1.00  0.82           H  
ATOM   2451 2HB  ASP A 165      -5.019   3.865  24.631  1.00  0.82           H  
ATOM   2452  N   PHE A 166      -4.211   7.587  24.027  1.00  0.87           N  
ATOM   2453  CA  PHE A 166      -4.741   8.385  22.922  1.00  0.87           C  
ATOM   2454  C   PHE A 166      -3.822   8.300  21.695  1.00  0.87           C  
ATOM   2455  O   PHE A 166      -2.602   8.458  21.808  1.00  0.87           O  
ATOM   2456  CB  PHE A 166      -4.898   9.833  23.339  1.00  0.87           C  
ATOM   2457  CG  PHE A 166      -5.734  10.678  22.414  1.00  0.87           C  
ATOM   2458  CD1 PHE A 166      -7.126  10.671  22.524  1.00  0.87           C  
ATOM   2459  CD2 PHE A 166      -5.160  11.462  21.447  1.00  0.87           C  
ATOM   2460  CE1 PHE A 166      -7.899  11.456  21.697  1.00  0.87           C  
ATOM   2461  CE2 PHE A 166      -5.937  12.223  20.619  1.00  0.87           C  
ATOM   2462  CZ  PHE A 166      -7.304  12.229  20.741  1.00  0.87           C  
ATOM   2463  H   PHE A 166      -3.865   8.071  24.858  1.00  0.87           H  
ATOM   2464  HA  PHE A 166      -5.717   8.003  22.650  1.00  0.87           H  
ATOM   2465 1HB  PHE A 166      -5.357   9.864  24.328  1.00  0.87           H  
ATOM   2466 2HB  PHE A 166      -3.914  10.290  23.426  1.00  0.87           H  
ATOM   2467  HD1 PHE A 166      -7.604  10.047  23.287  1.00  0.87           H  
ATOM   2468  HD2 PHE A 166      -4.080  11.465  21.345  1.00  0.87           H  
ATOM   2469  HE1 PHE A 166      -8.983  11.457  21.803  1.00  0.87           H  
ATOM   2470  HE2 PHE A 166      -5.476  12.821  19.876  1.00  0.87           H  
ATOM   2471  HZ  PHE A 166      -7.905  12.843  20.079  1.00  0.87           H  
ATOM   2472  N   GLU A 167      -4.412   8.102  20.520  1.00  0.93           N  
ATOM   2473  CA  GLU A 167      -3.656   7.994  19.272  1.00  0.93           C  
ATOM   2474  C   GLU A 167      -4.368   8.568  18.052  1.00  0.93           C  
ATOM   2475  O   GLU A 167      -5.572   8.369  17.870  1.00  0.93           O  
ATOM   2476  CB  GLU A 167      -3.347   6.512  19.002  1.00  0.93           C  
ATOM   2477  CG  GLU A 167      -2.552   6.214  17.724  1.00  0.93           C  
ATOM   2478  CD  GLU A 167      -2.202   4.742  17.576  1.00  0.93           C  
ATOM   2479  OE1 GLU A 167      -3.072   3.955  17.247  1.00  0.93           O  
ATOM   2480  OE2 GLU A 167      -1.063   4.407  17.798  1.00  0.93           O  
ATOM   2481  H   GLU A 167      -5.418   7.962  20.513  1.00  0.93           H  
ATOM   2482  HA  GLU A 167      -2.720   8.535  19.399  1.00  0.93           H  
ATOM   2483 1HB  GLU A 167      -2.788   6.102  19.845  1.00  0.93           H  
ATOM   2484 2HB  GLU A 167      -4.288   5.960  18.940  1.00  0.93           H  
ATOM   2485 1HG  GLU A 167      -3.148   6.509  16.861  1.00  0.93           H  
ATOM   2486 2HG  GLU A 167      -1.641   6.809  17.721  1.00  0.93           H  
ATOM   2487  N   PHE A 168      -3.618   9.272  17.198  1.00  1.01           N  
ATOM   2488  CA  PHE A 168      -4.176   9.724  15.925  1.00  1.01           C  
ATOM   2489  C   PHE A 168      -3.627   8.925  14.747  1.00  1.01           C  
ATOM   2490  O   PHE A 168      -2.450   8.554  14.743  1.00  1.01           O  
ATOM   2491  CB  PHE A 168      -3.884  11.161  15.584  1.00  1.01           C  
ATOM   2492  CG  PHE A 168      -4.512  12.256  16.319  1.00  1.01           C  
ATOM   2493  CD1 PHE A 168      -3.834  13.023  17.242  1.00  1.01           C  
ATOM   2494  CD2 PHE A 168      -5.823  12.543  16.040  1.00  1.01           C  
ATOM   2495  CE1 PHE A 168      -4.476  14.079  17.841  1.00  1.01           C  
ATOM   2496  CE2 PHE A 168      -6.462  13.561  16.648  1.00  1.01           C  
ATOM   2497  CZ  PHE A 168      -5.788  14.343  17.539  1.00  1.01           C  
ATOM   2498  H   PHE A 168      -2.645   9.442  17.406  1.00  1.01           H  
ATOM   2499  HA  PHE A 168      -5.256   9.591  15.944  1.00  1.01           H  
ATOM   2500 1HB  PHE A 168      -2.810  11.324  15.572  1.00  1.01           H  
ATOM   2501 2HB  PHE A 168      -4.233  11.247  14.613  1.00  1.01           H  
ATOM   2502  HD1 PHE A 168      -2.789  12.810  17.466  1.00  1.01           H  
ATOM   2503  HD2 PHE A 168      -6.347  11.926  15.302  1.00  1.01           H  
ATOM   2504  HE1 PHE A 168      -3.953  14.704  18.552  1.00  1.01           H  
ATOM   2505  HE2 PHE A 168      -7.503  13.766  16.411  1.00  1.01           H  
ATOM   2506  HZ  PHE A 168      -6.291  15.170  18.003  1.00  1.01           H  
ATOM   2507  N   VAL A 169      -4.477   8.701  13.744  1.00  1.14           N  
ATOM   2508  CA  VAL A 169      -4.108   7.979  12.529  1.00  1.14           C  
ATOM   2509  C   VAL A 169      -4.521   8.640  11.208  1.00  1.14           C  
ATOM   2510  O   VAL A 169      -5.389   9.528  11.162  1.00  1.14           O  
ATOM   2511  CB  VAL A 169      -4.698   6.554  12.553  1.00  1.14           C  
ATOM   2512  CG1 VAL A 169      -4.153   5.758  13.713  1.00  1.14           C  
ATOM   2513  CG2 VAL A 169      -6.209   6.643  12.671  1.00  1.14           C  
ATOM   2514  H   VAL A 169      -5.434   9.041  13.833  1.00  1.14           H  
ATOM   2515  HA  VAL A 169      -3.021   7.886  12.525  1.00  1.14           H  
ATOM   2516  HB  VAL A 169      -4.423   6.045  11.635  1.00  1.14           H  
ATOM   2517 1HG1 VAL A 169      -4.570   4.767  13.672  1.00  1.14           H  
ATOM   2518 2HG1 VAL A 169      -3.068   5.692  13.638  1.00  1.14           H  
ATOM   2519 3HG1 VAL A 169      -4.417   6.228  14.655  1.00  1.14           H  
ATOM   2520 1HG2 VAL A 169      -6.636   5.642  12.665  1.00  1.14           H  
ATOM   2521 2HG2 VAL A 169      -6.465   7.141  13.602  1.00  1.14           H  
ATOM   2522 3HG2 VAL A 169      -6.598   7.213  11.836  1.00  1.14           H  
ATOM   2523  N   MET A 170      -3.937   8.130  10.115  1.00  1.36           N  
ATOM   2524  CA  MET A 170      -4.324   8.533   8.768  1.00  1.36           C  
ATOM   2525  C   MET A 170      -4.150  10.023   8.425  1.00  1.36           C  
ATOM   2526  O   MET A 170      -5.110  10.787   8.425  1.00  1.36           O  
ATOM   2527  CB  MET A 170      -5.760   8.113   8.523  1.00  1.36           C  
ATOM   2528  CG  MET A 170      -6.028   6.632   8.479  1.00  1.36           C  
ATOM   2529  SD  MET A 170      -7.770   6.301   8.131  1.00  1.36           S  
ATOM   2530  CE  MET A 170      -8.544   6.696   9.708  1.00  1.36           C  
ATOM   2531  H   MET A 170      -3.221   7.426  10.230  1.00  1.36           H  
ATOM   2532  HA  MET A 170      -3.694   7.979   8.071  1.00  1.36           H  
ATOM   2533 1HB  MET A 170      -6.395   8.504   9.294  1.00  1.36           H  
ATOM   2534 2HB  MET A 170      -6.091   8.532   7.579  1.00  1.36           H  
ATOM   2535 1HG  MET A 170      -5.424   6.168   7.702  1.00  1.36           H  
ATOM   2536 2HG  MET A 170      -5.774   6.177   9.434  1.00  1.36           H  
ATOM   2537 1HE  MET A 170      -9.623   6.554   9.635  1.00  1.36           H  
ATOM   2538 2HE  MET A 170      -8.147   6.041  10.478  1.00  1.36           H  
ATOM   2539 3HE  MET A 170      -8.336   7.726   9.967  1.00  1.36           H  
ATOM   2540  N   ILE A 171      -2.909  10.435   8.170  1.00  1.74           N  
ATOM   2541  CA  ILE A 171      -2.595  11.839   7.866  1.00  1.74           C  
ATOM   2542  C   ILE A 171      -3.331  12.402   6.649  1.00  1.74           C  
ATOM   2543  O   ILE A 171      -3.466  11.749   5.608  1.00  1.74           O  
ATOM   2544  CB  ILE A 171      -1.073  12.027   7.636  1.00  1.74           C  
ATOM   2545  CG1 ILE A 171      -0.318  11.802   8.912  1.00  1.74           C  
ATOM   2546  CG2 ILE A 171      -0.771  13.432   7.101  1.00  1.74           C  
ATOM   2547  CD1 ILE A 171      -0.642  12.864   9.922  1.00  1.74           C  
ATOM   2548  H   ILE A 171      -2.158   9.763   8.187  1.00  1.74           H  
ATOM   2549  HA  ILE A 171      -2.876  12.429   8.730  1.00  1.74           H  
ATOM   2550  HB  ILE A 171      -0.723  11.292   6.915  1.00  1.74           H  
ATOM   2551 1HG1 ILE A 171      -0.585  10.833   9.330  1.00  1.74           H  
ATOM   2552 2HG1 ILE A 171       0.755  11.817   8.716  1.00  1.74           H  
ATOM   2553 1HG2 ILE A 171       0.301  13.536   6.946  1.00  1.74           H  
ATOM   2554 2HG2 ILE A 171      -1.280  13.594   6.154  1.00  1.74           H  
ATOM   2555 3HG2 ILE A 171      -1.107  14.181   7.822  1.00  1.74           H  
ATOM   2556 1HD1 ILE A 171      -0.087  12.690  10.832  1.00  1.74           H  
ATOM   2557 2HD1 ILE A 171      -0.369  13.842   9.520  1.00  1.74           H  
ATOM   2558 3HD1 ILE A 171      -1.708  12.852  10.126  1.00  1.74           H  
ATOM   2559  N   ARG A 172      -3.834  13.624   6.832  1.00  2.32           N  
ATOM   2560  CA  ARG A 172      -4.573  14.384   5.837  1.00  2.32           C  
ATOM   2561  C   ARG A 172      -3.955  15.771   5.650  1.00  2.32           C  
ATOM   2562  O   ARG A 172      -3.008  16.137   6.344  1.00  2.32           O  
ATOM   2563  CB  ARG A 172      -6.046  14.475   6.210  1.00  2.32           C  
ATOM   2564  CG  ARG A 172      -6.739  13.125   6.233  1.00  2.32           C  
ATOM   2565  CD  ARG A 172      -6.852  12.575   4.836  1.00  2.32           C  
ATOM   2566  NE  ARG A 172      -7.572  11.314   4.770  1.00  2.32           N  
ATOM   2567  CZ  ARG A 172      -7.004  10.084   4.865  1.00  2.32           C  
ATOM   2568  NH1 ARG A 172      -5.700   9.941   5.024  1.00  2.32           N  
ATOM   2569  NH2 ARG A 172      -7.771   9.005   4.794  1.00  2.32           N  
ATOM   2570  H   ARG A 172      -3.697  14.043   7.745  1.00  2.32           H  
ATOM   2571  HA  ARG A 172      -4.508  13.856   4.888  1.00  2.32           H  
ATOM   2572 1HB  ARG A 172      -6.140  14.910   7.210  1.00  2.32           H  
ATOM   2573 2HB  ARG A 172      -6.575  15.125   5.517  1.00  2.32           H  
ATOM   2574 1HG  ARG A 172      -6.183  12.426   6.845  1.00  2.32           H  
ATOM   2575 2HG  ARG A 172      -7.740  13.245   6.644  1.00  2.32           H  
ATOM   2576 1HD  ARG A 172      -7.377  13.295   4.211  1.00  2.32           H  
ATOM   2577 2HD  ARG A 172      -5.852  12.412   4.437  1.00  2.32           H  
ATOM   2578  HE  ARG A 172      -8.573  11.357   4.651  1.00  2.32           H  
ATOM   2579 1HH1 ARG A 172      -5.071  10.757   5.092  1.00  2.32           H  
ATOM   2580 2HH1 ARG A 172      -5.303   9.020   5.088  1.00  2.32           H  
ATOM   2581 1HH2 ARG A 172      -8.771   9.102   4.671  1.00  2.32           H  
ATOM   2582 2HH2 ARG A 172      -7.358   8.087   4.861  1.00  2.32           H  
ATOM   2583  N   ALA A 173      -4.459  16.523   4.673  1.00  3.15           N  
ATOM   2584  CA  ALA A 173      -3.905  17.836   4.334  1.00  3.15           C  
ATOM   2585  C   ALA A 173      -4.954  18.960   4.401  1.00  3.15           C  
ATOM   2586  O   ALA A 173      -5.571  19.261   3.378  1.00  3.15           O  
ATOM   2587  CB  ALA A 173      -3.316  17.791   2.937  1.00  3.15           C  
ATOM   2588  H   ALA A 173      -5.237  16.174   4.133  1.00  3.15           H  
ATOM   2589  HA  ALA A 173      -3.094  18.051   5.021  1.00  3.15           H  
ATOM   2590 1HB  ALA A 173      -2.871  18.758   2.701  1.00  3.15           H  
ATOM   2591 2HB  ALA A 173      -2.549  17.017   2.888  1.00  3.15           H  
ATOM   2592 3HB  ALA A 173      -4.103  17.569   2.218  1.00  3.15           H  
ATOM   2593  N   PRO A 174      -5.212  19.539   5.594  1.00  4.22           N  
ATOM   2594  CA  PRO A 174      -6.232  20.534   5.867  1.00  4.22           C  
ATOM   2595  C   PRO A 174      -5.750  21.909   5.437  1.00  4.22           C  
ATOM   2596  O   PRO A 174      -6.542  22.849   5.370  1.00  4.22           O  
ATOM   2597  OXT PRO A 174      -4.547  22.138   5.556  1.00  4.22           O  
ATOM   2598  CB  PRO A 174      -6.359  20.473   7.390  1.00  4.22           C  
ATOM   2599  CG  PRO A 174      -4.970  20.086   7.863  1.00  4.22           C  
ATOM   2600  CD  PRO A 174      -4.410  19.181   6.783  1.00  4.22           C  
ATOM   2601  HA  PRO A 174      -7.171  20.259   5.365  1.00  4.22           H  
ATOM   2602 1HB  PRO A 174      -6.688  21.444   7.786  1.00  4.22           H  
ATOM   2603 2HB  PRO A 174      -7.123  19.733   7.677  1.00  4.22           H  
ATOM   2604 1HG  PRO A 174      -4.363  20.989   8.009  1.00  4.22           H  
ATOM   2605 2HG  PRO A 174      -5.022  19.598   8.836  1.00  4.22           H  
ATOM   2606 1HD  PRO A 174      -3.349  19.421   6.651  1.00  4.22           H  
ATOM   2607 2HD  PRO A 174      -4.577  18.139   7.061  1.00  4.22           H  
TER    2608
ENDMDL

REMARK ID 698165 MODEL 5 9i3e
PFRMAT TS
TARGET 9i3e
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.651   0.874  -2.221  1.00 14.05           N  
ATOM      2  CA  GLY A   1       0.025  -0.005  -1.276  1.00 14.05           C  
ATOM      3  C   GLY A   1       1.432   0.506  -1.009  1.00 14.05           C  
ATOM      4  O   GLY A   1       1.879   0.570   0.137  1.00 14.05           O  
ATOM      5  H   GLY A   1      -0.386   1.852  -2.228  1.00 14.05           H  
ATOM      6 1HA  GLY A   1      -0.538  -0.045  -0.344  1.00 14.05           H  
ATOM      7 2HA  GLY A   1       0.068  -1.017  -1.679  1.00 14.05           H  
ATOM      8  N   GLY A   2       2.127   0.859  -2.083  1.00 13.15           N  
ATOM      9  CA  GLY A   2       3.473   1.399  -1.982  1.00 13.15           C  
ATOM     10  C   GLY A   2       3.380   2.905  -1.760  1.00 13.15           C  
ATOM     11  O   GLY A   2       2.273   3.438  -1.693  1.00 13.15           O  
ATOM     12  H   GLY A   2       1.690   0.758  -2.989  1.00 13.15           H  
ATOM     13 1HA  GLY A   2       4.005   0.919  -1.159  1.00 13.15           H  
ATOM     14 2HA  GLY A   2       4.004   1.177  -2.905  1.00 13.15           H  
ATOM     15  N   PRO A   3       4.518   3.611  -1.679  1.00 12.12           N  
ATOM     16  CA  PRO A   3       4.638   5.048  -1.475  1.00 12.12           C  
ATOM     17  C   PRO A   3       4.213   5.861  -2.691  1.00 12.12           C  
ATOM     18  O   PRO A   3       3.978   7.063  -2.544  1.00 12.12           O  
ATOM     19  CB  PRO A   3       6.136   5.214  -1.198  1.00 12.12           C  
ATOM     20  CG  PRO A   3       6.785   4.049  -1.902  1.00 12.12           C  
ATOM     21  CD  PRO A   3       5.804   2.909  -1.749  1.00 12.12           C  
ATOM     22  HA  PRO A   3       4.043   5.335  -0.595  1.00 12.12           H  
ATOM     23 1HB  PRO A   3       6.481   6.186  -1.583  1.00 12.12           H  
ATOM     24 2HB  PRO A   3       6.320   5.217  -0.113  1.00 12.12           H  
ATOM     25 1HG  PRO A   3       6.961   4.310  -2.962  1.00 12.12           H  
ATOM     26 2HG  PRO A   3       7.768   3.833  -1.461  1.00 12.12           H  
ATOM     27 1HD  PRO A   3       5.862   2.274  -2.616  1.00 12.12           H  
ATOM     28 2HD  PRO A   3       5.995   2.359  -0.817  1.00 12.12           H  
ATOM     29  N   PRO A   4       4.100   5.145  -3.845  1.00 11.03           N  
ATOM     30  CA  PRO A   4       3.948   4.469  -5.170  1.00 11.03           C  
ATOM     31  C   PRO A   4       5.326   4.268  -5.769  1.00 11.03           C  
ATOM     32  O   PRO A   4       6.238   5.053  -5.512  1.00 11.03           O  
ATOM     33  CB  PRO A   4       3.158   5.313  -6.142  1.00 11.03           C  
ATOM     34  CG  PRO A   4       3.479   6.541  -5.858  1.00 11.03           C  
ATOM     35  CD  PRO A   4       3.681   6.583  -4.465  1.00 11.03           C  
ATOM     36  HA  PRO A   4       3.456   3.498  -5.015  1.00 11.03           H  
ATOM     37 1HB  PRO A   4       3.423   5.036  -7.174  1.00 11.03           H  
ATOM     38 2HB  PRO A   4       2.084   5.118  -6.020  1.00 11.03           H  
ATOM     39 1HG  PRO A   4       4.382   6.829  -6.416  1.00 11.03           H  
ATOM     40 2HG  PRO A   4       2.681   7.222  -6.181  1.00 11.03           H  
ATOM     41 1HD  PRO A   4       4.519   7.324  -4.405  1.00 11.03           H  
ATOM     42 2HD  PRO A   4       2.700   6.941  -4.067  1.00 11.03           H  
ATOM     43  N   GLN A   5       5.482   3.203  -6.550  1.00  9.94           N  
ATOM     44  CA  GLN A   5       6.760   2.909  -7.194  1.00  9.94           C  
ATOM     45  C   GLN A   5       6.563   2.639  -8.678  1.00  9.94           C  
ATOM     46  O   GLN A   5       5.517   2.141  -9.093  1.00  9.94           O  
ATOM     47  CB  GLN A   5       7.434   1.701  -6.538  1.00  9.94           C  
ATOM     48  CG  GLN A   5       7.776   1.915  -5.081  1.00  9.94           C  
ATOM     49  CD  GLN A   5       8.444   0.721  -4.438  1.00  9.94           C  
ATOM     50  OE1 GLN A   5       7.848  -0.355  -4.335  1.00  9.94           O  
ATOM     51  NE2 GLN A   5       9.684   0.901  -3.997  1.00  9.94           N  
ATOM     52  H   GLN A   5       4.702   2.586  -6.720  1.00  9.94           H  
ATOM     53  HA  GLN A   5       7.412   3.776  -7.094  1.00  9.94           H  
ATOM     54 1HB  GLN A   5       6.780   0.833  -6.611  1.00  9.94           H  
ATOM     55 2HB  GLN A   5       8.354   1.464  -7.074  1.00  9.94           H  
ATOM     56 1HG  GLN A   5       8.437   2.779  -4.991  1.00  9.94           H  
ATOM     57 2HG  GLN A   5       6.861   2.103  -4.562  1.00  9.94           H  
ATOM     58 1HE2 GLN A   5      10.177   0.145  -3.563  1.00  9.94           H  
ATOM     59 2HE2 GLN A   5      10.127   1.792  -4.102  1.00  9.94           H  
ATOM     60  N   GLN A   6       7.583   2.961  -9.466  1.00  8.85           N  
ATOM     61  CA  GLN A   6       7.575   2.736 -10.907  1.00  8.85           C  
ATOM     62  C   GLN A   6       8.982   2.492 -11.425  1.00  8.85           C  
ATOM     63  O   GLN A   6       9.934   3.129 -10.973  1.00  8.85           O  
ATOM     64  CB  GLN A   6       6.947   3.934 -11.634  1.00  8.85           C  
ATOM     65  CG  GLN A   6       6.835   3.782 -13.159  1.00  8.85           C  
ATOM     66  CD  GLN A   6       6.072   4.943 -13.804  1.00  8.85           C  
ATOM     67  OE1 GLN A   6       4.924   5.217 -13.428  1.00  8.85           O  
ATOM     68  NE2 GLN A   6       6.685   5.623 -14.770  1.00  8.85           N  
ATOM     69  H   GLN A   6       8.404   3.378  -9.051  1.00  8.85           H  
ATOM     70  HA  GLN A   6       6.981   1.847 -11.117  1.00  8.85           H  
ATOM     71 1HB  GLN A   6       5.944   4.110 -11.242  1.00  8.85           H  
ATOM     72 2HB  GLN A   6       7.538   4.829 -11.436  1.00  8.85           H  
ATOM     73 1HG  GLN A   6       7.842   3.772 -13.593  1.00  8.85           H  
ATOM     74 2HG  GLN A   6       6.318   2.854 -13.391  1.00  8.85           H  
ATOM     75 1HE2 GLN A   6       6.227   6.383 -15.218  1.00  8.85           H  
ATOM     76 2HE2 GLN A   6       7.644   5.375 -15.073  1.00  8.85           H  
ATOM     77  N   VAL A   7       9.112   1.560 -12.361  1.00  7.68           N  
ATOM     78  CA  VAL A   7      10.396   1.289 -12.988  1.00  7.68           C  
ATOM     79  C   VAL A   7      10.363   1.619 -14.471  1.00  7.68           C  
ATOM     80  O   VAL A   7       9.590   1.026 -15.230  1.00  7.68           O  
ATOM     81  CB  VAL A   7      10.783  -0.186 -12.783  1.00  7.68           C  
ATOM     82  CG1 VAL A   7      12.099  -0.490 -13.486  1.00  7.68           C  
ATOM     83  CG2 VAL A   7      10.905  -0.462 -11.290  1.00  7.68           C  
ATOM     84  H   VAL A   7       8.295   1.054 -12.668  1.00  7.68           H  
ATOM     85  HA  VAL A   7      11.154   1.913 -12.514  1.00  7.68           H  
ATOM     86  HB  VAL A   7      10.015  -0.828 -13.216  1.00  7.68           H  
ATOM     87 1HG1 VAL A   7      12.359  -1.538 -13.334  1.00  7.68           H  
ATOM     88 2HG1 VAL A   7      11.983  -0.304 -14.545  1.00  7.68           H  
ATOM     89 3HG1 VAL A   7      12.887   0.142 -13.079  1.00  7.68           H  
ATOM     90 1HG2 VAL A   7      11.171  -1.507 -11.133  1.00  7.68           H  
ATOM     91 2HG2 VAL A   7      11.679   0.179 -10.866  1.00  7.68           H  
ATOM     92 3HG2 VAL A   7       9.960  -0.255 -10.800  1.00  7.68           H  
ATOM     93  N   ASP A   8      11.235   2.547 -14.872  1.00  6.39           N  
ATOM     94  CA  ASP A   8      11.313   3.012 -16.254  1.00  6.39           C  
ATOM     95  C   ASP A   8      12.434   2.330 -17.039  1.00  6.39           C  
ATOM     96  O   ASP A   8      12.674   2.631 -18.210  1.00  6.39           O  
ATOM     97  CB  ASP A   8      11.530   4.524 -16.282  1.00  6.39           C  
ATOM     98  CG  ASP A   8      10.358   5.313 -15.686  1.00  6.39           C  
ATOM     99  OD1 ASP A   8       9.226   4.944 -15.917  1.00  6.39           O  
ATOM    100  OD2 ASP A   8      10.610   6.272 -15.004  1.00  6.39           O  
ATOM    101  H   ASP A   8      11.840   2.970 -14.180  1.00  6.39           H  
ATOM    102  HA  ASP A   8      10.367   2.785 -16.747  1.00  6.39           H  
ATOM    103 1HB  ASP A   8      12.436   4.771 -15.728  1.00  6.39           H  
ATOM    104 2HB  ASP A   8      11.681   4.848 -17.312  1.00  6.39           H  
ATOM    105  N   GLN A   9      13.107   1.369 -16.418  1.00  5.06           N  
ATOM    106  CA  GLN A   9      14.224   0.683 -17.069  1.00  5.06           C  
ATOM    107  C   GLN A   9      13.702  -0.399 -18.004  1.00  5.06           C  
ATOM    108  O   GLN A   9      13.857  -1.596 -17.739  1.00  5.06           O  
ATOM    109  CB  GLN A   9      15.148   0.049 -16.024  1.00  5.06           C  
ATOM    110  CG  GLN A   9      15.804   1.028 -15.050  1.00  5.06           C  
ATOM    111  CD  GLN A   9      16.809   1.962 -15.723  1.00  5.06           C  
ATOM    112  OE1 GLN A   9      17.836   1.517 -16.246  1.00  5.06           O  
ATOM    113  NE2 GLN A   9      16.524   3.261 -15.701  1.00  5.06           N  
ATOM    114  H   GLN A   9      12.854   1.127 -15.474  1.00  5.06           H  
ATOM    115  HA  GLN A   9      14.788   1.407 -17.657  1.00  5.06           H  
ATOM    116 1HB  GLN A   9      14.585  -0.678 -15.439  1.00  5.06           H  
ATOM    117 2HB  GLN A   9      15.943  -0.496 -16.534  1.00  5.06           H  
ATOM    118 1HG  GLN A   9      15.026   1.637 -14.592  1.00  5.06           H  
ATOM    119 2HG  GLN A   9      16.331   0.459 -14.282  1.00  5.06           H  
ATOM    120 1HE2 GLN A   9      17.152   3.917 -16.123  1.00  5.06           H  
ATOM    121 2HE2 GLN A   9      15.690   3.584 -15.259  1.00  5.06           H  
ATOM    122  N   GLN A  10      13.070   0.058 -19.086  1.00  3.83           N  
ATOM    123  CA  GLN A  10      12.388  -0.800 -20.044  1.00  3.83           C  
ATOM    124  C   GLN A  10      12.969  -0.815 -21.464  1.00  3.83           C  
ATOM    125  O   GLN A  10      12.850  -1.808 -22.185  1.00  3.83           O  
ATOM    126  CB  GLN A  10      10.919  -0.379 -20.118  1.00  3.83           C  
ATOM    127  CG  GLN A  10      10.150  -0.550 -18.800  1.00  3.83           C  
ATOM    128  CD  GLN A  10       8.699  -0.108 -18.901  1.00  3.83           C  
ATOM    129  OE1 GLN A  10       8.044  -0.330 -19.926  1.00  3.83           O  
ATOM    130  NE2 GLN A  10       8.184   0.513 -17.838  1.00  3.83           N  
ATOM    131  H   GLN A  10      13.012   1.071 -19.172  1.00  3.83           H  
ATOM    132  HA  GLN A  10      12.414  -1.796 -19.657  1.00  3.83           H  
ATOM    133 1HB  GLN A  10      10.860   0.670 -20.412  1.00  3.83           H  
ATOM    134 2HB  GLN A  10      10.414  -0.966 -20.886  1.00  3.83           H  
ATOM    135 1HG  GLN A  10      10.169  -1.591 -18.512  1.00  3.83           H  
ATOM    136 2HG  GLN A  10      10.629   0.055 -18.029  1.00  3.83           H  
ATOM    137 1HE2 GLN A  10       7.233   0.825 -17.846  1.00  3.83           H  
ATOM    138 2HE2 GLN A  10       8.756   0.685 -16.998  1.00  3.83           H  
ATOM    139  N   GLU A  11      13.561   0.300 -21.878  1.00  2.81           N  
ATOM    140  CA  GLU A  11      13.927   0.484 -23.283  1.00  2.81           C  
ATOM    141  C   GLU A  11      14.944  -0.478 -23.898  1.00  2.81           C  
ATOM    142  O   GLU A  11      14.780  -0.875 -25.047  1.00  2.81           O  
ATOM    143  CB  GLU A  11      14.452   1.903 -23.484  1.00  2.81           C  
ATOM    144  CG  GLU A  11      13.396   2.995 -23.357  1.00  2.81           C  
ATOM    145  CD  GLU A  11      13.966   4.394 -23.478  1.00  2.81           C  
ATOM    146  OE1 GLU A  11      15.165   4.527 -23.532  1.00  2.81           O  
ATOM    147  OE2 GLU A  11      13.196   5.327 -23.516  1.00  2.81           O  
ATOM    148  H   GLU A  11      13.695   1.059 -21.226  1.00  2.81           H  
ATOM    149  HA  GLU A  11      13.009   0.386 -23.862  1.00  2.81           H  
ATOM    150 1HB  GLU A  11      15.233   2.105 -22.750  1.00  2.81           H  
ATOM    151 2HB  GLU A  11      14.904   1.984 -24.472  1.00  2.81           H  
ATOM    152 1HG  GLU A  11      12.660   2.853 -24.143  1.00  2.81           H  
ATOM    153 2HG  GLU A  11      12.890   2.889 -22.397  1.00  2.81           H  
ATOM    154  N   THR A  12      15.983  -0.886 -23.179  1.00  2.05           N  
ATOM    155  CA  THR A  12      16.955  -1.736 -23.864  1.00  2.05           C  
ATOM    156  C   THR A  12      16.398  -3.122 -24.175  1.00  2.05           C  
ATOM    157  O   THR A  12      16.302  -3.530 -25.345  1.00  2.05           O  
ATOM    158  CB  THR A  12      18.240  -1.890 -23.031  1.00  2.05           C  
ATOM    159  OG1 THR A  12      18.850  -0.605 -22.841  1.00  2.05           O  
ATOM    160  CG2 THR A  12      19.212  -2.814 -23.738  1.00  2.05           C  
ATOM    161  H   THR A  12      16.106  -0.590 -22.223  1.00  2.05           H  
ATOM    162  HA  THR A  12      17.217  -1.260 -24.810  1.00  2.05           H  
ATOM    163  HB  THR A  12      17.992  -2.309 -22.057  1.00  2.05           H  
ATOM    164  HG1 THR A  12      19.669  -0.710 -22.346  1.00  2.05           H  
ATOM    165 1HG2 THR A  12      20.116  -2.919 -23.139  1.00  2.05           H  
ATOM    166 2HG2 THR A  12      18.752  -3.788 -23.872  1.00  2.05           H  
ATOM    167 3HG2 THR A  12      19.468  -2.398 -24.712  1.00  2.05           H  
ATOM    168  N   TRP A  13      15.954  -3.831 -23.137  1.00  1.52           N  
ATOM    169  CA  TRP A  13      15.435  -5.168 -23.367  1.00  1.52           C  
ATOM    170  C   TRP A  13      14.182  -5.178 -24.212  1.00  1.52           C  
ATOM    171  O   TRP A  13      13.925  -6.146 -24.923  1.00  1.52           O  
ATOM    172  CB  TRP A  13      15.222  -5.899 -22.052  1.00  1.52           C  
ATOM    173  CG  TRP A  13      14.292  -5.232 -21.081  1.00  1.52           C  
ATOM    174  CD1 TRP A  13      14.700  -4.389 -20.099  1.00  1.52           C  
ATOM    175  CD2 TRP A  13      12.841  -5.333 -20.941  1.00  1.52           C  
ATOM    176  NE1 TRP A  13      13.642  -3.966 -19.367  1.00  1.52           N  
ATOM    177  CE2 TRP A  13      12.490  -4.523 -19.868  1.00  1.52           C  
ATOM    178  CE3 TRP A  13      11.834  -6.030 -21.626  1.00  1.52           C  
ATOM    179  CZ2 TRP A  13      11.173  -4.374 -19.453  1.00  1.52           C  
ATOM    180  CZ3 TRP A  13      10.507  -5.871 -21.196  1.00  1.52           C  
ATOM    181  CH2 TRP A  13      10.193  -5.066 -20.149  1.00  1.52           C  
ATOM    182  H   TRP A  13      16.009  -3.453 -22.203  1.00  1.52           H  
ATOM    183  HA  TRP A  13      16.196  -5.723 -23.909  1.00  1.52           H  
ATOM    184 1HB  TRP A  13      14.828  -6.891 -22.267  1.00  1.52           H  
ATOM    185 2HB  TRP A  13      16.184  -6.038 -21.561  1.00  1.52           H  
ATOM    186  HD1 TRP A  13      15.731  -4.096 -19.922  1.00  1.52           H  
ATOM    187  HE1 TRP A  13      13.696  -3.305 -18.576  1.00  1.52           H  
ATOM    188  HE3 TRP A  13      12.080  -6.675 -22.468  1.00  1.52           H  
ATOM    189  HZ2 TRP A  13      10.906  -3.743 -18.612  1.00  1.52           H  
ATOM    190  HZ3 TRP A  13       9.722  -6.401 -21.708  1.00  1.52           H  
ATOM    191  HH2 TRP A  13       9.148  -4.970 -19.847  1.00  1.52           H  
ATOM    192  N   ARG A  14      13.428  -4.081 -24.204  1.00  1.18           N  
ATOM    193  CA  ARG A  14      12.257  -3.993 -25.040  1.00  1.18           C  
ATOM    194  C   ARG A  14      12.591  -4.080 -26.528  1.00  1.18           C  
ATOM    195  O   ARG A  14      11.770  -4.529 -27.324  1.00  1.18           O  
ATOM    196  CB  ARG A  14      11.450  -2.748 -24.730  1.00  1.18           C  
ATOM    197  CG  ARG A  14      10.117  -2.628 -25.464  1.00  1.18           C  
ATOM    198  CD  ARG A  14       9.226  -1.621 -24.806  1.00  1.18           C  
ATOM    199  NE  ARG A  14       9.755  -0.266 -24.894  1.00  1.18           N  
ATOM    200  CZ  ARG A  14       9.397   0.745 -24.073  1.00  1.18           C  
ATOM    201  NH1 ARG A  14       8.520   0.533 -23.111  1.00  1.18           N  
ATOM    202  NH2 ARG A  14       9.924   1.947 -24.236  1.00  1.18           N  
ATOM    203  H   ARG A  14      13.631  -3.293 -23.588  1.00  1.18           H  
ATOM    204  HA  ARG A  14      11.645  -4.837 -24.792  1.00  1.18           H  
ATOM    205 1HB  ARG A  14      11.208  -2.747 -23.674  1.00  1.18           H  
ATOM    206 2HB  ARG A  14      12.048  -1.858 -24.936  1.00  1.18           H  
ATOM    207 1HG  ARG A  14      10.297  -2.311 -26.491  1.00  1.18           H  
ATOM    208 2HG  ARG A  14       9.600  -3.588 -25.471  1.00  1.18           H  
ATOM    209 1HD  ARG A  14       8.246  -1.639 -25.279  1.00  1.18           H  
ATOM    210 2HD  ARG A  14       9.117  -1.876 -23.751  1.00  1.18           H  
ATOM    211  HE  ARG A  14      10.429  -0.071 -25.622  1.00  1.18           H  
ATOM    212 1HH1 ARG A  14       8.112  -0.389 -22.983  1.00  1.18           H  
ATOM    213 2HH1 ARG A  14       8.243   1.282 -22.494  1.00  1.18           H  
ATOM    214 1HH2 ARG A  14      10.590   2.112 -24.982  1.00  1.18           H  
ATOM    215 2HH2 ARG A  14       9.657   2.704 -23.622  1.00  1.18           H  
ATOM    216  N   THR A  15      13.778  -3.606 -26.923  1.00  0.97           N  
ATOM    217  CA  THR A  15      14.132  -3.584 -28.331  1.00  0.97           C  
ATOM    218  C   THR A  15      14.954  -4.805 -28.745  1.00  0.97           C  
ATOM    219  O   THR A  15      15.035  -5.133 -29.937  1.00  0.97           O  
ATOM    220  CB  THR A  15      14.895  -2.300 -28.666  1.00  0.97           C  
ATOM    221  OG1 THR A  15      16.133  -2.254 -27.931  1.00  0.97           O  
ATOM    222  CG2 THR A  15      14.032  -1.102 -28.297  1.00  0.97           C  
ATOM    223  H   THR A  15      14.462  -3.284 -26.237  1.00  0.97           H  
ATOM    224  HA  THR A  15      13.213  -3.578 -28.910  1.00  0.97           H  
ATOM    225  HB  THR A  15      15.115  -2.268 -29.730  1.00  0.97           H  
ATOM    226  HG1 THR A  15      16.017  -2.656 -27.038  1.00  0.97           H  
ATOM    227 1HG2 THR A  15      14.566  -0.183 -28.531  1.00  0.97           H  
ATOM    228 2HG2 THR A  15      13.102  -1.138 -28.861  1.00  0.97           H  
ATOM    229 3HG2 THR A  15      13.808  -1.130 -27.240  1.00  0.97           H  
ATOM    230  N   ASN A  16      15.548  -5.493 -27.774  1.00  0.85           N  
ATOM    231  CA  ASN A  16      16.349  -6.672 -28.086  1.00  0.85           C  
ATOM    232  C   ASN A  16      15.461  -7.871 -28.411  1.00  0.85           C  
ATOM    233  O   ASN A  16      14.435  -8.068 -27.766  1.00  0.85           O  
ATOM    234  CB  ASN A  16      17.224  -7.067 -26.911  1.00  0.85           C  
ATOM    235  CG  ASN A  16      18.323  -6.132 -26.555  1.00  0.85           C  
ATOM    236  OD1 ASN A  16      18.818  -5.326 -27.353  1.00  0.85           O  
ATOM    237  ND2 ASN A  16      18.744  -6.258 -25.321  1.00  0.85           N  
ATOM    238  H   ASN A  16      15.479  -5.157 -26.814  1.00  0.85           H  
ATOM    239  HA  ASN A  16      16.967  -6.462 -28.959  1.00  0.85           H  
ATOM    240 1HB  ASN A  16      16.583  -7.143 -26.042  1.00  0.85           H  
ATOM    241 2HB  ASN A  16      17.643  -8.059 -27.090  1.00  0.85           H  
ATOM    242 1HD2 ASN A  16      19.493  -5.687 -24.984  1.00  0.85           H  
ATOM    243 2HD2 ASN A  16      18.312  -6.953 -24.720  1.00  0.85           H  
ATOM    244  N   PHE A  17      15.895  -8.711 -29.350  1.00  0.79           N  
ATOM    245  CA  PHE A  17      15.209  -9.981 -29.597  1.00  0.79           C  
ATOM    246  C   PHE A  17      15.928 -11.106 -28.887  1.00  0.79           C  
ATOM    247  O   PHE A  17      17.160 -11.143 -28.849  1.00  0.79           O  
ATOM    248  CB  PHE A  17      15.094 -10.341 -31.090  1.00  0.79           C  
ATOM    249  CG  PHE A  17      14.035  -9.609 -31.907  1.00  0.79           C  
ATOM    250  CD1 PHE A  17      14.262  -8.392 -32.515  1.00  0.79           C  
ATOM    251  CD2 PHE A  17      12.786 -10.202 -32.073  1.00  0.79           C  
ATOM    252  CE1 PHE A  17      13.260  -7.791 -33.267  1.00  0.79           C  
ATOM    253  CE2 PHE A  17      11.790  -9.608 -32.812  1.00  0.79           C  
ATOM    254  CZ  PHE A  17      12.024  -8.400 -33.414  1.00  0.79           C  
ATOM    255  H   PHE A  17      16.726  -8.482 -29.877  1.00  0.79           H  
ATOM    256  HA  PHE A  17      14.205  -9.925 -29.183  1.00  0.79           H  
ATOM    257 1HB  PHE A  17      16.056 -10.178 -31.570  1.00  0.79           H  
ATOM    258 2HB  PHE A  17      14.889 -11.401 -31.165  1.00  0.79           H  
ATOM    259  HD1 PHE A  17      15.233  -7.909 -32.404  1.00  0.79           H  
ATOM    260  HD2 PHE A  17      12.608 -11.161 -31.604  1.00  0.79           H  
ATOM    261  HE1 PHE A  17      13.446  -6.830 -33.742  1.00  0.79           H  
ATOM    262  HE2 PHE A  17      10.821 -10.097 -32.919  1.00  0.79           H  
ATOM    263  HZ  PHE A  17      11.242  -7.922 -34.002  1.00  0.79           H  
ATOM    264  N   TYR A  18      15.153 -12.036 -28.355  1.00  0.76           N  
ATOM    265  CA  TYR A  18      15.683 -13.198 -27.668  1.00  0.76           C  
ATOM    266  C   TYR A  18      15.175 -14.440 -28.373  1.00  0.76           C  
ATOM    267  O   TYR A  18      14.118 -14.410 -28.998  1.00  0.76           O  
ATOM    268  CB  TYR A  18      15.248 -13.150 -26.209  1.00  0.76           C  
ATOM    269  CG  TYR A  18      15.772 -11.887 -25.485  1.00  0.76           C  
ATOM    270  CD1 TYR A  18      15.043 -10.695 -25.540  1.00  0.76           C  
ATOM    271  CD2 TYR A  18      16.976 -11.916 -24.797  1.00  0.76           C  
ATOM    272  CE1 TYR A  18      15.515  -9.556 -24.911  1.00  0.76           C  
ATOM    273  CE2 TYR A  18      17.452 -10.768 -24.170  1.00  0.76           C  
ATOM    274  CZ  TYR A  18      16.727  -9.594 -24.227  1.00  0.76           C  
ATOM    275  OH  TYR A  18      17.198  -8.455 -23.607  1.00  0.76           O  
ATOM    276  H   TYR A  18      14.143 -11.906 -28.389  1.00  0.76           H  
ATOM    277  HA  TYR A  18      16.771 -13.191 -27.727  1.00  0.76           H  
ATOM    278 1HB  TYR A  18      14.159 -13.155 -26.155  1.00  0.76           H  
ATOM    279 2HB  TYR A  18      15.611 -14.031 -25.681  1.00  0.76           H  
ATOM    280  HD1 TYR A  18      14.097 -10.659 -26.085  1.00  0.76           H  
ATOM    281  HD2 TYR A  18      17.553 -12.839 -24.752  1.00  0.76           H  
ATOM    282  HE1 TYR A  18      14.936  -8.629 -24.963  1.00  0.76           H  
ATOM    283  HE2 TYR A  18      18.400 -10.794 -23.634  1.00  0.76           H  
ATOM    284  HH  TYR A  18      16.547  -7.758 -23.715  1.00  0.76           H  
ATOM    285  N   TYR A  19      15.897 -15.545 -28.289  1.00  0.75           N  
ATOM    286  CA  TYR A  19      15.414 -16.731 -28.992  1.00  0.75           C  
ATOM    287  C   TYR A  19      14.340 -17.439 -28.193  1.00  0.75           C  
ATOM    288  O   TYR A  19      14.502 -17.635 -26.988  1.00  0.75           O  
ATOM    289  CB  TYR A  19      16.573 -17.697 -29.228  1.00  0.75           C  
ATOM    290  CG  TYR A  19      17.592 -17.189 -30.194  1.00  0.75           C  
ATOM    291  CD1 TYR A  19      18.710 -16.513 -29.726  1.00  0.75           C  
ATOM    292  CD2 TYR A  19      17.422 -17.395 -31.536  1.00  0.75           C  
ATOM    293  CE1 TYR A  19      19.650 -16.040 -30.618  1.00  0.75           C  
ATOM    294  CE2 TYR A  19      18.359 -16.924 -32.429  1.00  0.75           C  
ATOM    295  CZ  TYR A  19      19.467 -16.249 -31.977  1.00  0.75           C  
ATOM    296  OH  TYR A  19      20.392 -15.774 -32.876  1.00  0.75           O  
ATOM    297  H   TYR A  19      16.762 -15.566 -27.768  1.00  0.75           H  
ATOM    298  HA  TYR A  19      14.988 -16.432 -29.949  1.00  0.75           H  
ATOM    299 1HB  TYR A  19      17.072 -17.909 -28.282  1.00  0.75           H  
ATOM    300 2HB  TYR A  19      16.180 -18.640 -29.612  1.00  0.75           H  
ATOM    301  HD1 TYR A  19      18.843 -16.352 -28.656  1.00  0.75           H  
ATOM    302  HD2 TYR A  19      16.541 -17.923 -31.891  1.00  0.75           H  
ATOM    303  HE1 TYR A  19      20.527 -15.504 -30.256  1.00  0.75           H  
ATOM    304  HE2 TYR A  19      18.220 -17.078 -33.499  1.00  0.75           H  
ATOM    305  HH  TYR A  19      20.032 -15.852 -33.767  1.00  0.75           H  
ATOM    306  N   ASN A  20      13.257 -17.843 -28.860  1.00  0.76           N  
ATOM    307  CA  ASN A  20      12.212 -18.602 -28.183  1.00  0.76           C  
ATOM    308  C   ASN A  20      12.387 -20.077 -28.455  1.00  0.76           C  
ATOM    309  O   ASN A  20      12.412 -20.899 -27.539  1.00  0.76           O  
ATOM    310  CB  ASN A  20      10.839 -18.236 -28.671  1.00  0.76           C  
ATOM    311  CG  ASN A  20      10.470 -16.891 -28.423  1.00  0.76           C  
ATOM    312  OD1 ASN A  20      11.039 -16.149 -27.613  1.00  0.76           O  
ATOM    313  ND2 ASN A  20       9.482 -16.514 -29.131  1.00  0.76           N  
ATOM    314  H   ASN A  20      13.153 -17.641 -29.854  1.00  0.76           H  
ATOM    315  HA  ASN A  20      12.283 -18.440 -27.105  1.00  0.76           H  
ATOM    316 1HB  ASN A  20      10.775 -18.415 -29.745  1.00  0.76           H  
ATOM    317 2HB  ASN A  20      10.106 -18.887 -28.194  1.00  0.76           H  
ATOM    318 1HD2 ASN A  20       9.188 -15.585 -29.071  1.00  0.76           H  
ATOM    319 2HD2 ASN A  20       9.051 -17.145 -29.770  1.00  0.76           H  
ATOM    320  N   ASP A  21      12.487 -20.414 -29.748  1.00  0.77           N  
ATOM    321  CA  ASP A  21      12.578 -21.819 -30.113  1.00  0.77           C  
ATOM    322  C   ASP A  21      13.061 -22.061 -31.540  1.00  0.77           C  
ATOM    323  O   ASP A  21      13.079 -21.171 -32.398  1.00  0.77           O  
ATOM    324  CB  ASP A  21      11.206 -22.494 -29.938  1.00  0.77           C  
ATOM    325  CG  ASP A  21      11.295 -24.019 -29.648  1.00  0.77           C  
ATOM    326  OD1 ASP A  21      12.392 -24.531 -29.618  1.00  0.77           O  
ATOM    327  OD2 ASP A  21      10.273 -24.640 -29.462  1.00  0.77           O  
ATOM    328  H   ASP A  21      12.486 -19.681 -30.458  1.00  0.77           H  
ATOM    329  HA  ASP A  21      13.288 -22.297 -29.436  1.00  0.77           H  
ATOM    330 1HB  ASP A  21      10.654 -22.020 -29.130  1.00  0.77           H  
ATOM    331 2HB  ASP A  21      10.629 -22.351 -30.854  1.00  0.77           H  
ATOM    332  N   VAL A  22      13.430 -23.309 -31.776  1.00  0.79           N  
ATOM    333  CA  VAL A  22      13.878 -23.804 -33.070  1.00  0.79           C  
ATOM    334  C   VAL A  22      13.133 -25.072 -33.474  1.00  0.79           C  
ATOM    335  O   VAL A  22      12.982 -25.999 -32.677  1.00  0.79           O  
ATOM    336  CB  VAL A  22      15.395 -24.081 -33.055  1.00  0.79           C  
ATOM    337  CG1 VAL A  22      15.822 -24.627 -34.370  1.00  0.79           C  
ATOM    338  CG2 VAL A  22      16.163 -22.796 -32.758  1.00  0.79           C  
ATOM    339  H   VAL A  22      13.359 -23.956 -30.986  1.00  0.79           H  
ATOM    340  HA  VAL A  22      13.676 -23.042 -33.822  1.00  0.79           H  
ATOM    341  HB  VAL A  22      15.619 -24.828 -32.294  1.00  0.79           H  
ATOM    342 1HG1 VAL A  22      16.892 -24.821 -34.349  1.00  0.79           H  
ATOM    343 2HG1 VAL A  22      15.301 -25.554 -34.590  1.00  0.79           H  
ATOM    344 3HG1 VAL A  22      15.592 -23.888 -35.132  1.00  0.79           H  
ATOM    345 1HG2 VAL A  22      17.232 -23.005 -32.753  1.00  0.79           H  
ATOM    346 2HG2 VAL A  22      15.942 -22.067 -33.521  1.00  0.79           H  
ATOM    347 3HG2 VAL A  22      15.873 -22.403 -31.788  1.00  0.79           H  
ATOM    348  N   PHE A  23      12.713 -25.140 -34.727  1.00  0.81           N  
ATOM    349  CA  PHE A  23      12.027 -26.329 -35.197  1.00  0.81           C  
ATOM    350  C   PHE A  23      12.425 -26.701 -36.606  1.00  0.81           C  
ATOM    351  O   PHE A  23      13.016 -25.910 -37.345  1.00  0.81           O  
ATOM    352  CB  PHE A  23      10.512 -26.158 -35.053  1.00  0.81           C  
ATOM    353  CG  PHE A  23       9.890 -25.069 -35.810  1.00  0.81           C  
ATOM    354  CD1 PHE A  23       9.367 -25.264 -37.062  1.00  0.81           C  
ATOM    355  CD2 PHE A  23       9.796 -23.825 -35.237  1.00  0.81           C  
ATOM    356  CE1 PHE A  23       8.746 -24.226 -37.713  1.00  0.81           C  
ATOM    357  CE2 PHE A  23       9.189 -22.821 -35.890  1.00  0.81           C  
ATOM    358  CZ  PHE A  23       8.651 -23.024 -37.128  1.00  0.81           C  
ATOM    359  H   PHE A  23      12.861 -24.348 -35.351  1.00  0.81           H  
ATOM    360  HA  PHE A  23      12.316 -27.161 -34.555  1.00  0.81           H  
ATOM    361 1HB  PHE A  23      10.021 -27.084 -35.349  1.00  0.81           H  
ATOM    362 2HB  PHE A  23      10.277 -26.001 -33.998  1.00  0.81           H  
ATOM    363  HD1 PHE A  23       9.440 -26.250 -37.529  1.00  0.81           H  
ATOM    364  HD2 PHE A  23      10.208 -23.657 -34.239  1.00  0.81           H  
ATOM    365  HE1 PHE A  23       8.334 -24.361 -38.688  1.00  0.81           H  
ATOM    366  HE2 PHE A  23       9.120 -21.866 -35.432  1.00  0.81           H  
ATOM    367  HZ  PHE A  23       8.157 -22.219 -37.651  1.00  0.81           H  
ATOM    368  N   THR A  24      12.128 -27.937 -36.970  1.00  0.85           N  
ATOM    369  CA  THR A  24      12.509 -28.419 -38.279  1.00  0.85           C  
ATOM    370  C   THR A  24      11.319 -28.725 -39.161  1.00  0.85           C  
ATOM    371  O   THR A  24      10.346 -29.352 -38.740  1.00  0.85           O  
ATOM    372  CB  THR A  24      13.401 -29.655 -38.139  1.00  0.85           C  
ATOM    373  OG1 THR A  24      14.580 -29.305 -37.400  1.00  0.85           O  
ATOM    374  CG2 THR A  24      13.807 -30.158 -39.500  1.00  0.85           C  
ATOM    375  H   THR A  24      11.643 -28.551 -36.331  1.00  0.85           H  
ATOM    376  HA  THR A  24      13.090 -27.646 -38.782  1.00  0.85           H  
ATOM    377  HB  THR A  24      12.864 -30.438 -37.607  1.00  0.85           H  
ATOM    378  HG1 THR A  24      15.065 -28.625 -37.877  1.00  0.85           H  
ATOM    379 1HG2 THR A  24      14.450 -31.028 -39.392  1.00  0.85           H  
ATOM    380 2HG2 THR A  24      12.923 -30.437 -40.072  1.00  0.85           H  
ATOM    381 3HG2 THR A  24      14.347 -29.366 -40.023  1.00  0.85           H  
ATOM    382  N   TRP A  25      11.421 -28.243 -40.381  1.00  0.88           N  
ATOM    383  CA  TRP A  25      10.445 -28.412 -41.436  1.00  0.88           C  
ATOM    384  C   TRP A  25      11.022 -29.328 -42.521  1.00  0.88           C  
ATOM    385  O   TRP A  25      12.053 -29.008 -43.116  1.00  0.88           O  
ATOM    386  CB  TRP A  25      10.100 -27.027 -41.962  1.00  0.88           C  
ATOM    387  CG  TRP A  25       9.210 -27.010 -43.038  1.00  0.88           C  
ATOM    388  CD1 TRP A  25       8.290 -27.905 -43.323  1.00  0.88           C  
ATOM    389  CD2 TRP A  25       9.151 -26.029 -44.025  1.00  0.88           C  
ATOM    390  NE1 TRP A  25       7.632 -27.575 -44.472  1.00  0.88           N  
ATOM    391  CE2 TRP A  25       8.158 -26.407 -44.913  1.00  0.88           C  
ATOM    392  CE3 TRP A  25       9.858 -24.872 -44.236  1.00  0.88           C  
ATOM    393  CZ2 TRP A  25       7.871 -25.670 -45.986  1.00  0.88           C  
ATOM    394  CZ3 TRP A  25       9.575 -24.140 -45.320  1.00  0.88           C  
ATOM    395  CH2 TRP A  25       8.611 -24.535 -46.168  1.00  0.88           C  
ATOM    396  H   TRP A  25      12.267 -27.720 -40.617  1.00  0.88           H  
ATOM    397  HA  TRP A  25       9.546 -28.879 -41.026  1.00  0.88           H  
ATOM    398 1HB  TRP A  25       9.684 -26.439 -41.157  1.00  0.88           H  
ATOM    399 2HB  TRP A  25      11.012 -26.532 -42.267  1.00  0.88           H  
ATOM    400  HD1 TRP A  25       8.121 -28.768 -42.720  1.00  0.88           H  
ATOM    401  HE1 TRP A  25       6.873 -28.165 -44.900  1.00  0.88           H  
ATOM    402  HE3 TRP A  25      10.628 -24.560 -43.539  1.00  0.88           H  
ATOM    403  HZ2 TRP A  25       7.106 -25.947 -46.687  1.00  0.88           H  
ATOM    404  HZ3 TRP A  25      10.131 -23.225 -45.482  1.00  0.88           H  
ATOM    405  HH2 TRP A  25       8.424 -23.950 -46.987  1.00  0.88           H  
ATOM    406  N   SER A  26      10.441 -30.516 -42.713  1.00  0.91           N  
ATOM    407  CA  SER A  26      11.025 -31.460 -43.676  1.00  0.91           C  
ATOM    408  C   SER A  26      10.322 -31.412 -45.024  1.00  0.91           C  
ATOM    409  O   SER A  26       9.219 -30.884 -45.159  1.00  0.91           O  
ATOM    410  CB  SER A  26      10.950 -32.910 -43.207  1.00  0.91           C  
ATOM    411  OG  SER A  26       9.673 -33.477 -43.438  1.00  0.91           O  
ATOM    412  H   SER A  26       9.590 -30.748 -42.200  1.00  0.91           H  
ATOM    413  HA  SER A  26      12.062 -31.206 -43.830  1.00  0.91           H  
ATOM    414 1HB  SER A  26      11.710 -33.492 -43.729  1.00  0.91           H  
ATOM    415 2HB  SER A  26      11.181 -32.954 -42.145  1.00  0.91           H  
ATOM    416  HG  SER A  26       9.022 -33.079 -42.794  1.00  0.91           H  
ATOM    417  N   VAL A  27      10.914 -32.080 -46.008  1.00  0.94           N  
ATOM    418  CA  VAL A  27      10.321 -32.206 -47.344  1.00  0.94           C  
ATOM    419  C   VAL A  27       8.996 -32.989 -47.362  1.00  0.94           C  
ATOM    420  O   VAL A  27       8.278 -32.979 -48.360  1.00  0.94           O  
ATOM    421  CB  VAL A  27      11.336 -32.822 -48.326  1.00  0.94           C  
ATOM    422  CG1 VAL A  27      12.563 -31.894 -48.455  1.00  0.94           C  
ATOM    423  CG2 VAL A  27      11.745 -34.182 -47.830  1.00  0.94           C  
ATOM    424  H   VAL A  27      11.836 -32.475 -45.819  1.00  0.94           H  
ATOM    425  HA  VAL A  27      10.103 -31.217 -47.718  1.00  0.94           H  
ATOM    426  HB  VAL A  27      10.880 -32.908 -49.312  1.00  0.94           H  
ATOM    427 1HG1 VAL A  27      13.277 -32.327 -49.154  1.00  0.94           H  
ATOM    428 2HG1 VAL A  27      12.239 -30.917 -48.823  1.00  0.94           H  
ATOM    429 3HG1 VAL A  27      13.031 -31.777 -47.491  1.00  0.94           H  
ATOM    430 1HG2 VAL A  27      12.449 -34.603 -48.537  1.00  0.94           H  
ATOM    431 2HG2 VAL A  27      12.203 -34.091 -46.846  1.00  0.94           H  
ATOM    432 3HG2 VAL A  27      10.869 -34.828 -47.760  1.00  0.94           H  
ATOM    433  N   ALA A  28       8.686 -33.716 -46.281  1.00  0.94           N  
ATOM    434  CA  ALA A  28       7.440 -34.466 -46.194  1.00  0.94           C  
ATOM    435  C   ALA A  28       6.329 -33.625 -45.553  1.00  0.94           C  
ATOM    436  O   ALA A  28       5.169 -34.050 -45.452  1.00  0.94           O  
ATOM    437  CB  ALA A  28       7.664 -35.732 -45.386  1.00  0.94           C  
ATOM    438  H   ALA A  28       9.277 -33.693 -45.451  1.00  0.94           H  
ATOM    439  HA  ALA A  28       7.129 -34.731 -47.203  1.00  0.94           H  
ATOM    440 1HB  ALA A  28       6.739 -36.301 -45.339  1.00  0.94           H  
ATOM    441 2HB  ALA A  28       8.440 -36.331 -45.856  1.00  0.94           H  
ATOM    442 3HB  ALA A  28       7.976 -35.457 -44.375  1.00  0.94           H  
ATOM    443  N   ASP A  29       6.669 -32.429 -45.102  1.00  0.92           N  
ATOM    444  CA  ASP A  29       5.711 -31.647 -44.350  1.00  0.92           C  
ATOM    445  C   ASP A  29       4.758 -30.852 -45.226  1.00  0.92           C  
ATOM    446  O   ASP A  29       4.998 -29.689 -45.573  1.00  0.92           O  
ATOM    447  CB  ASP A  29       6.434 -30.729 -43.412  1.00  0.92           C  
ATOM    448  CG  ASP A  29       7.283 -31.477 -42.377  1.00  0.92           C  
ATOM    449  OD1 ASP A  29       7.284 -32.671 -42.356  1.00  0.92           O  
ATOM    450  OD2 ASP A  29       7.967 -30.836 -41.635  1.00  0.92           O  
ATOM    451  H   ASP A  29       7.606 -32.055 -45.244  1.00  0.92           H  
ATOM    452  HA  ASP A  29       5.113 -32.334 -43.750  1.00  0.92           H  
ATOM    453 1HB  ASP A  29       7.080 -30.156 -44.023  1.00  0.92           H  
ATOM    454 2HB  ASP A  29       5.734 -30.066 -42.911  1.00  0.92           H  
ATOM    455  N   ALA A  30       3.669 -31.523 -45.558  1.00  0.89           N  
ATOM    456  CA  ALA A  30       2.593 -31.061 -46.429  1.00  0.89           C  
ATOM    457  C   ALA A  30       1.911 -29.784 -45.903  1.00  0.89           C  
ATOM    458  O   ALA A  30       1.896 -29.569 -44.683  1.00  0.89           O  
ATOM    459  CB  ALA A  30       1.557 -32.164 -46.545  1.00  0.89           C  
ATOM    460  H   ALA A  30       3.653 -32.489 -45.222  1.00  0.89           H  
ATOM    461  HA  ALA A  30       3.033 -30.876 -47.397  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       0.757 -31.876 -47.214  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       2.036 -33.066 -46.925  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       1.138 -32.365 -45.559  1.00  0.89           H  
ATOM    465  N   PRO A  31       1.306 -28.944 -46.782  1.00  0.85           N  
ATOM    466  CA  PRO A  31       0.595 -27.730 -46.435  1.00  0.85           C  
ATOM    467  C   PRO A  31      -0.449 -28.026 -45.391  1.00  0.85           C  
ATOM    468  O   PRO A  31      -1.140 -29.044 -45.455  1.00  0.85           O  
ATOM    469  CB  PRO A  31      -0.056 -27.330 -47.763  1.00  0.85           C  
ATOM    470  CG  PRO A  31       0.857 -27.886 -48.803  1.00  0.85           C  
ATOM    471  CD  PRO A  31       1.305 -29.210 -48.246  1.00  0.85           C  
ATOM    472  HA  PRO A  31       1.279 -26.964 -46.089  1.00  0.85           H  
ATOM    473 1HB  PRO A  31      -1.078 -27.731 -47.819  1.00  0.85           H  
ATOM    474 2HB  PRO A  31      -0.139 -26.229 -47.816  1.00  0.85           H  
ATOM    475 1HG  PRO A  31       0.332 -27.974 -49.768  1.00  0.85           H  
ATOM    476 2HG  PRO A  31       1.684 -27.193 -48.955  1.00  0.85           H  
ATOM    477 1HD  PRO A  31       0.585 -29.992 -48.508  1.00  0.85           H  
ATOM    478 2HD  PRO A  31       2.273 -29.392 -48.646  1.00  0.85           H  
ATOM    479  N   GLY A  32      -0.548 -27.138 -44.418  1.00  0.81           N  
ATOM    480  CA  GLY A  32      -1.479 -27.288 -43.317  1.00  0.81           C  
ATOM    481  C   GLY A  32      -0.835 -27.987 -42.117  1.00  0.81           C  
ATOM    482  O   GLY A  32      -1.403 -28.023 -41.016  1.00  0.81           O  
ATOM    483  H   GLY A  32       0.044 -26.307 -44.442  1.00  0.81           H  
ATOM    484 1HA  GLY A  32      -1.846 -26.304 -43.016  1.00  0.81           H  
ATOM    485 2HA  GLY A  32      -2.337 -27.854 -43.663  1.00  0.81           H  
ATOM    486  N   SER A  33       0.337 -28.594 -42.303  1.00  0.78           N  
ATOM    487  CA  SER A  33       0.949 -29.204 -41.142  1.00  0.78           C  
ATOM    488  C   SER A  33       1.275 -28.074 -40.193  1.00  0.78           C  
ATOM    489  O   SER A  33       1.723 -27.009 -40.630  1.00  0.78           O  
ATOM    490  CB  SER A  33       2.203 -29.958 -41.507  1.00  0.78           C  
ATOM    491  OG  SER A  33       1.919 -31.011 -42.380  1.00  0.78           O  
ATOM    492  H   SER A  33       0.797 -28.646 -43.216  1.00  0.78           H  
ATOM    493  HA  SER A  33       0.239 -29.881 -40.665  1.00  0.78           H  
ATOM    494 1HB  SER A  33       2.912 -29.277 -41.978  1.00  0.78           H  
ATOM    495 2HB  SER A  33       2.668 -30.342 -40.601  1.00  0.78           H  
ATOM    496  HG  SER A  33       1.746 -30.577 -43.248  1.00  0.78           H  
ATOM    497  N   ILE A  34       1.110 -28.291 -38.899  1.00  0.77           N  
ATOM    498  CA  ILE A  34       1.467 -27.224 -37.979  1.00  0.77           C  
ATOM    499  C   ILE A  34       2.850 -27.554 -37.480  1.00  0.77           C  
ATOM    500  O   ILE A  34       3.109 -28.687 -37.073  1.00  0.77           O  
ATOM    501  CB  ILE A  34       0.489 -27.092 -36.809  1.00  0.77           C  
ATOM    502  CG1 ILE A  34      -0.946 -26.992 -37.339  1.00  0.77           C  
ATOM    503  CG2 ILE A  34       0.844 -25.844 -36.027  1.00  0.77           C  
ATOM    504  CD1 ILE A  34      -1.230 -25.868 -38.283  1.00  0.77           C  
ATOM    505  H   ILE A  34       0.739 -29.167 -38.563  1.00  0.77           H  
ATOM    506  HA  ILE A  34       1.502 -26.273 -38.504  1.00  0.77           H  
ATOM    507  HB  ILE A  34       0.549 -27.965 -36.165  1.00  0.77           H  
ATOM    508 1HG1 ILE A  34      -1.164 -27.911 -37.857  1.00  0.77           H  
ATOM    509 2HG1 ILE A  34      -1.616 -26.898 -36.490  1.00  0.77           H  
ATOM    510 1HG2 ILE A  34       0.147 -25.729 -35.204  1.00  0.77           H  
ATOM    511 2HG2 ILE A  34       1.858 -25.919 -35.638  1.00  0.77           H  
ATOM    512 3HG2 ILE A  34       0.778 -24.989 -36.691  1.00  0.77           H  
ATOM    513 1HD1 ILE A  34      -2.274 -25.920 -38.595  1.00  0.77           H  
ATOM    514 2HD1 ILE A  34      -1.041 -24.922 -37.790  1.00  0.77           H  
ATOM    515 3HD1 ILE A  34      -0.591 -25.964 -39.153  1.00  0.77           H  
ATOM    516  N   LEU A  35       3.752 -26.599 -37.582  1.00  0.76           N  
ATOM    517  CA  LEU A  35       5.127 -26.842 -37.210  1.00  0.76           C  
ATOM    518  C   LEU A  35       5.407 -26.343 -35.793  1.00  0.76           C  
ATOM    519  O   LEU A  35       6.146 -26.973 -35.034  1.00  0.76           O  
ATOM    520  CB  LEU A  35       6.019 -26.121 -38.203  1.00  0.76           C  
ATOM    521  CG  LEU A  35       5.855 -26.518 -39.687  1.00  0.76           C  
ATOM    522  CD1 LEU A  35       6.726 -25.614 -40.537  1.00  0.76           C  
ATOM    523  CD2 LEU A  35       6.246 -27.980 -39.879  1.00  0.76           C  
ATOM    524  H   LEU A  35       3.478 -25.678 -37.915  1.00  0.76           H  
ATOM    525  HA  LEU A  35       5.323 -27.912 -37.252  1.00  0.76           H  
ATOM    526 1HB  LEU A  35       5.867 -25.044 -38.105  1.00  0.76           H  
ATOM    527 2HB  LEU A  35       7.023 -26.366 -37.940  1.00  0.76           H  
ATOM    528  HG  LEU A  35       4.814 -26.373 -39.989  1.00  0.76           H  
ATOM    529 1HD1 LEU A  35       6.623 -25.864 -41.575  1.00  0.76           H  
ATOM    530 2HD1 LEU A  35       6.427 -24.579 -40.385  1.00  0.76           H  
ATOM    531 3HD1 LEU A  35       7.749 -25.745 -40.249  1.00  0.76           H  
ATOM    532 1HD2 LEU A  35       6.131 -28.260 -40.928  1.00  0.76           H  
ATOM    533 2HD2 LEU A  35       7.289 -28.124 -39.584  1.00  0.76           H  
ATOM    534 3HD2 LEU A  35       5.606 -28.615 -39.265  1.00  0.76           H  
ATOM    535  N   TYR A  36       4.808 -25.205 -35.441  1.00  0.77           N  
ATOM    536  CA  TYR A  36       5.034 -24.606 -34.125  1.00  0.77           C  
ATOM    537  C   TYR A  36       3.914 -23.697 -33.659  1.00  0.77           C  
ATOM    538  O   TYR A  36       3.401 -22.883 -34.429  1.00  0.77           O  
ATOM    539  CB  TYR A  36       6.338 -23.821 -34.151  1.00  0.77           C  
ATOM    540  CG  TYR A  36       6.717 -23.054 -32.905  1.00  0.77           C  
ATOM    541  CD1 TYR A  36       7.334 -23.695 -31.866  1.00  0.77           C  
ATOM    542  CD2 TYR A  36       6.468 -21.686 -32.821  1.00  0.77           C  
ATOM    543  CE1 TYR A  36       7.698 -22.983 -30.747  1.00  0.77           C  
ATOM    544  CE2 TYR A  36       6.844 -20.979 -31.716  1.00  0.77           C  
ATOM    545  CZ  TYR A  36       7.459 -21.624 -30.675  1.00  0.77           C  
ATOM    546  OH  TYR A  36       7.842 -20.930 -29.551  1.00  0.77           O  
ATOM    547  H   TYR A  36       4.215 -24.736 -36.125  1.00  0.77           H  
ATOM    548  HA  TYR A  36       5.122 -25.413 -33.396  1.00  0.77           H  
ATOM    549 1HB  TYR A  36       7.144 -24.520 -34.360  1.00  0.77           H  
ATOM    550 2HB  TYR A  36       6.306 -23.136 -34.966  1.00  0.77           H  
ATOM    551  HD1 TYR A  36       7.536 -24.765 -31.923  1.00  0.77           H  
ATOM    552  HD2 TYR A  36       5.978 -21.174 -33.629  1.00  0.77           H  
ATOM    553  HE1 TYR A  36       8.187 -23.494 -29.919  1.00  0.77           H  
ATOM    554  HE2 TYR A  36       6.651 -19.913 -31.664  1.00  0.77           H  
ATOM    555  HH  TYR A  36       8.140 -21.557 -28.881  1.00  0.77           H  
ATOM    556  N   THR A  37       3.548 -23.805 -32.384  1.00  0.78           N  
ATOM    557  CA  THR A  37       2.570 -22.874 -31.849  1.00  0.78           C  
ATOM    558  C   THR A  37       3.089 -22.256 -30.557  1.00  0.78           C  
ATOM    559  O   THR A  37       3.800 -22.915 -29.793  1.00  0.78           O  
ATOM    560  CB  THR A  37       1.218 -23.574 -31.572  1.00  0.78           C  
ATOM    561  OG1 THR A  37       1.390 -24.573 -30.559  1.00  0.78           O  
ATOM    562  CG2 THR A  37       0.699 -24.249 -32.818  1.00  0.78           C  
ATOM    563  H   THR A  37       3.971 -24.501 -31.786  1.00  0.78           H  
ATOM    564  HA  THR A  37       2.417 -22.083 -32.568  1.00  0.78           H  
ATOM    565  HB  THR A  37       0.497 -22.828 -31.236  1.00  0.78           H  
ATOM    566  HG1 THR A  37       1.702 -24.158 -29.752  1.00  0.78           H  
ATOM    567 1HG2 THR A  37      -0.256 -24.726 -32.606  1.00  0.78           H  
ATOM    568 2HG2 THR A  37       0.577 -23.521 -33.593  1.00  0.78           H  
ATOM    569 3HG2 THR A  37       1.410 -24.999 -33.144  1.00  0.78           H  
ATOM    570  N   VAL A  38       2.682 -21.018 -30.282  1.00  0.80           N  
ATOM    571  CA  VAL A  38       3.038 -20.378 -29.017  1.00  0.80           C  
ATOM    572  C   VAL A  38       2.033 -19.304 -28.583  1.00  0.80           C  
ATOM    573  O   VAL A  38       1.546 -18.526 -29.403  1.00  0.80           O  
ATOM    574  CB  VAL A  38       4.451 -19.786 -29.158  1.00  0.80           C  
ATOM    575  CG1 VAL A  38       4.457 -18.736 -30.209  1.00  0.80           C  
ATOM    576  CG2 VAL A  38       4.927 -19.216 -27.884  1.00  0.80           C  
ATOM    577  H   VAL A  38       2.140 -20.522 -30.990  1.00  0.80           H  
ATOM    578  HA  VAL A  38       3.067 -21.147 -28.245  1.00  0.80           H  
ATOM    579  HB  VAL A  38       5.118 -20.575 -29.460  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38       5.463 -18.344 -30.318  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38       4.124 -19.169 -31.157  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38       3.785 -17.934 -29.906  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38       5.933 -18.828 -28.020  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38       4.275 -18.413 -27.583  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38       4.937 -19.989 -27.118  1.00  0.80           H  
ATOM    586  N   GLN A  39       1.754 -19.212 -27.290  1.00  0.83           N  
ATOM    587  CA  GLN A  39       0.858 -18.153 -26.823  1.00  0.83           C  
ATOM    588  C   GLN A  39       1.596 -16.840 -26.653  1.00  0.83           C  
ATOM    589  O   GLN A  39       2.775 -16.817 -26.320  1.00  0.83           O  
ATOM    590  CB  GLN A  39       0.175 -18.512 -25.509  1.00  0.83           C  
ATOM    591  CG  GLN A  39      -0.818 -19.628 -25.567  1.00  0.83           C  
ATOM    592  CD  GLN A  39      -1.487 -19.811 -24.207  1.00  0.83           C  
ATOM    593  OE1 GLN A  39      -0.822 -20.133 -23.216  1.00  0.83           O  
ATOM    594  NE2 GLN A  39      -2.793 -19.586 -24.151  1.00  0.83           N  
ATOM    595  H   GLN A  39       2.162 -19.866 -26.635  1.00  0.83           H  
ATOM    596  HA  GLN A  39       0.079 -18.002 -27.568  1.00  0.83           H  
ATOM    597 1HB  GLN A  39       0.932 -18.777 -24.772  1.00  0.83           H  
ATOM    598 2HB  GLN A  39      -0.344 -17.645 -25.134  1.00  0.83           H  
ATOM    599 1HG  GLN A  39      -1.587 -19.373 -26.304  1.00  0.83           H  
ATOM    600 2HG  GLN A  39      -0.316 -20.552 -25.846  1.00  0.83           H  
ATOM    601 1HE2 GLN A  39      -3.288 -19.666 -23.275  1.00  0.83           H  
ATOM    602 2HE2 GLN A  39      -3.291 -19.316 -24.981  1.00  0.83           H  
ATOM    603  N   HIS A  40       0.902 -15.734 -26.786  1.00  0.86           N  
ATOM    604  CA  HIS A  40       1.562 -14.444 -26.620  1.00  0.86           C  
ATOM    605  C   HIS A  40       1.705 -14.012 -25.179  1.00  0.86           C  
ATOM    606  O   HIS A  40       0.934 -13.204 -24.669  1.00  0.86           O  
ATOM    607  CB  HIS A  40       0.841 -13.415 -27.432  1.00  0.86           C  
ATOM    608  CG  HIS A  40       0.970 -13.799 -28.819  1.00  0.86           C  
ATOM    609  ND1 HIS A  40       2.182 -14.042 -29.365  1.00  0.86           N  
ATOM    610  CD2 HIS A  40       0.073 -14.022 -29.792  1.00  0.86           C  
ATOM    611  CE1 HIS A  40       2.039 -14.392 -30.598  1.00  0.86           C  
ATOM    612  NE2 HIS A  40       0.760 -14.374 -30.890  1.00  0.86           N  
ATOM    613  H   HIS A  40      -0.076 -15.784 -27.078  1.00  0.86           H  
ATOM    614  HA  HIS A  40       2.571 -14.515 -27.026  1.00  0.86           H  
ATOM    615 1HB  HIS A  40      -0.213 -13.386 -27.157  1.00  0.86           H  
ATOM    616 2HB  HIS A  40       1.275 -12.427 -27.279  1.00  0.86           H  
ATOM    617  HD1 HIS A  40       3.059 -13.997 -28.889  1.00  0.86           H  
ATOM    618  HD2 HIS A  40      -0.983 -13.972 -29.851  1.00  0.86           H  
ATOM    619  HE1 HIS A  40       2.915 -14.614 -31.196  1.00  0.86           H  
ATOM    620  N   SER A  41       2.732 -14.562 -24.552  1.00  0.89           N  
ATOM    621  CA  SER A  41       2.986 -14.419 -23.130  1.00  0.89           C  
ATOM    622  C   SER A  41       4.484 -14.459 -22.743  1.00  0.89           C  
ATOM    623  O   SER A  41       5.314 -15.031 -23.459  1.00  0.89           O  
ATOM    624  CB  SER A  41       2.267 -15.555 -22.408  1.00  0.89           C  
ATOM    625  OG  SER A  41       2.517 -15.539 -21.030  1.00  0.89           O  
ATOM    626  H   SER A  41       3.286 -15.210 -25.107  1.00  0.89           H  
ATOM    627  HA  SER A  41       2.539 -13.481 -22.834  1.00  0.89           H  
ATOM    628 1HB  SER A  41       1.194 -15.469 -22.582  1.00  0.89           H  
ATOM    629 2HB  SER A  41       2.591 -16.509 -22.828  1.00  0.89           H  
ATOM    630  HG  SER A  41       3.498 -15.685 -20.931  1.00  0.89           H  
ATOM    631  N   PRO A  42       4.873 -13.791 -21.644  1.00  0.91           N  
ATOM    632  CA  PRO A  42       6.155 -13.925 -21.009  1.00  0.91           C  
ATOM    633  C   PRO A  42       6.234 -15.404 -20.731  1.00  0.91           C  
ATOM    634  O   PRO A  42       5.199 -16.070 -20.726  1.00  0.91           O  
ATOM    635  CB  PRO A  42       6.034 -13.049 -19.762  1.00  0.91           C  
ATOM    636  CG  PRO A  42       4.999 -12.034 -20.129  1.00  0.91           C  
ATOM    637  CD  PRO A  42       4.021 -12.771 -21.017  1.00  0.91           C  
ATOM    638  HA  PRO A  42       6.955 -13.589 -21.684  1.00  0.91           H  
ATOM    639 1HB  PRO A  42       5.757 -13.664 -18.893  1.00  0.91           H  
ATOM    640 2HB  PRO A  42       7.009 -12.593 -19.531  1.00  0.91           H  
ATOM    641 1HG  PRO A  42       4.542 -11.621 -19.224  1.00  0.91           H  
ATOM    642 2HG  PRO A  42       5.474 -11.200 -20.649  1.00  0.91           H  
ATOM    643 1HD  PRO A  42       3.238 -13.237 -20.422  1.00  0.91           H  
ATOM    644 2HD  PRO A  42       3.637 -12.046 -21.742  1.00  0.91           H  
ATOM    645  N   GLN A  43       7.441 -15.912 -20.546  1.00  0.93           N  
ATOM    646  CA  GLN A  43       7.766 -17.343 -20.428  1.00  0.93           C  
ATOM    647  C   GLN A  43       7.908 -18.001 -21.809  1.00  0.93           C  
ATOM    648  O   GLN A  43       8.281 -19.169 -21.899  1.00  0.93           O  
ATOM    649  CB  GLN A  43       6.724 -18.106 -19.584  1.00  0.93           C  
ATOM    650  CG  GLN A  43       6.535 -17.559 -18.143  1.00  0.93           C  
ATOM    651  CD  GLN A  43       7.766 -17.759 -17.291  1.00  0.93           C  
ATOM    652  OE1 GLN A  43       8.456 -18.772 -17.439  1.00  0.93           O  
ATOM    653  NE2 GLN A  43       8.075 -16.818 -16.404  1.00  0.93           N  
ATOM    654  H   GLN A  43       8.218 -15.265 -20.521  1.00  0.93           H  
ATOM    655  HA  GLN A  43       8.711 -17.459 -19.924  1.00  0.93           H  
ATOM    656 1HB  GLN A  43       5.772 -18.201 -20.092  1.00  0.93           H  
ATOM    657 2HB  GLN A  43       7.087 -19.125 -19.459  1.00  0.93           H  
ATOM    658 1HG  GLN A  43       6.316 -16.495 -18.168  1.00  0.93           H  
ATOM    659 2HG  GLN A  43       5.707 -18.092 -17.676  1.00  0.93           H  
ATOM    660 1HE2 GLN A  43       8.890 -16.925 -15.838  1.00  0.93           H  
ATOM    661 2HE2 GLN A  43       7.528 -15.967 -16.296  1.00  0.93           H  
ATOM    662  N   ASN A  44       7.807 -17.190 -22.876  1.00  0.94           N  
ATOM    663  CA  ASN A  44       8.202 -17.629 -24.217  1.00  0.94           C  
ATOM    664  C   ASN A  44       9.559 -16.999 -24.499  1.00  0.94           C  
ATOM    665  O   ASN A  44      10.461 -17.622 -25.049  1.00  0.94           O  
ATOM    666  CB  ASN A  44       7.222 -17.182 -25.259  1.00  0.94           C  
ATOM    667  CG  ASN A  44       5.939 -17.774 -25.052  1.00  0.94           C  
ATOM    668  OD1 ASN A  44       5.775 -18.939 -24.661  1.00  0.94           O  
ATOM    669  ND2 ASN A  44       4.980 -16.996 -25.318  1.00  0.94           N  
ATOM    670  H   ASN A  44       7.387 -16.270 -22.767  1.00  0.94           H  
ATOM    671  HA  ASN A  44       8.312 -18.714 -24.240  1.00  0.94           H  
ATOM    672 1HB  ASN A  44       7.119 -16.097 -25.228  1.00  0.94           H  
ATOM    673 2HB  ASN A  44       7.588 -17.450 -26.252  1.00  0.94           H  
ATOM    674 1HD2 ASN A  44       4.030 -17.309 -25.221  1.00  0.94           H  
ATOM    675 2HD2 ASN A  44       5.172 -16.076 -25.656  1.00  0.94           H  
ATOM    676  N   ASN A  45       9.668 -15.741 -24.069  1.00  0.95           N  
ATOM    677  CA  ASN A  45      10.837 -14.876 -24.178  1.00  0.95           C  
ATOM    678  C   ASN A  45      11.553 -14.821 -22.838  1.00  0.95           C  
ATOM    679  O   ASN A  45      11.077 -14.099 -21.949  1.00  0.95           O  
ATOM    680  CB  ASN A  45      10.426 -13.481 -24.575  1.00  0.95           C  
ATOM    681  CG  ASN A  45      11.573 -12.480 -24.657  1.00  0.95           C  
ATOM    682  OD1 ASN A  45      12.654 -12.587 -24.025  1.00  0.95           O  
ATOM    683  ND2 ASN A  45      11.325 -11.469 -25.419  1.00  0.95           N  
ATOM    684  H   ASN A  45       8.847 -15.352 -23.635  1.00  0.95           H  
ATOM    685  HA  ASN A  45      11.482 -15.260 -24.964  1.00  0.95           H  
ATOM    686 1HB  ASN A  45       9.953 -13.529 -25.557  1.00  0.95           H  
ATOM    687 2HB  ASN A  45       9.675 -13.113 -23.892  1.00  0.95           H  
ATOM    688 1HD2 ASN A  45      12.016 -10.755 -25.536  1.00  0.95           H  
ATOM    689 2HD2 ASN A  45      10.439 -11.418 -25.881  1.00  0.95           H  
ATOM    690  N   PRO A  46      12.703 -15.504 -22.668  1.00  0.97           N  
ATOM    691  CA  PRO A  46      13.446 -15.653 -21.429  1.00  0.97           C  
ATOM    692  C   PRO A  46      13.683 -14.356 -20.670  1.00  0.97           C  
ATOM    693  O   PRO A  46      13.772 -14.362 -19.441  1.00  0.97           O  
ATOM    694  CB  PRO A  46      14.788 -16.217 -21.924  1.00  0.97           C  
ATOM    695  CG  PRO A  46      14.433 -16.993 -23.163  1.00  0.97           C  
ATOM    696  CD  PRO A  46      13.352 -16.186 -23.828  1.00  0.97           C  
ATOM    697  HA  PRO A  46      12.939 -16.392 -20.794  1.00  0.97           H  
ATOM    698 1HB  PRO A  46      15.492 -15.391 -22.123  1.00  0.97           H  
ATOM    699 2HB  PRO A  46      15.242 -16.843 -21.143  1.00  0.97           H  
ATOM    700 1HG  PRO A  46      15.318 -17.112 -23.812  1.00  0.97           H  
ATOM    701 2HG  PRO A  46      14.099 -18.006 -22.900  1.00  0.97           H  
ATOM    702 1HD  PRO A  46      13.775 -15.462 -24.543  1.00  0.97           H  
ATOM    703 2HD  PRO A  46      12.682 -16.908 -24.310  1.00  0.97           H  
ATOM    704  N   PHE A  47      13.808 -13.229 -21.372  1.00  0.99           N  
ATOM    705  CA  PHE A  47      14.089 -12.008 -20.641  1.00  0.99           C  
ATOM    706  C   PHE A  47      12.864 -11.604 -19.842  1.00  0.99           C  
ATOM    707  O   PHE A  47      12.955 -11.183 -18.683  1.00  0.99           O  
ATOM    708  CB  PHE A  47      14.453 -10.841 -21.536  1.00  0.99           C  
ATOM    709  CG  PHE A  47      15.043  -9.753 -20.716  1.00  0.99           C  
ATOM    710  CD1 PHE A  47      16.409  -9.761 -20.490  1.00  0.99           C  
ATOM    711  CD2 PHE A  47      14.280  -8.789 -20.092  1.00  0.99           C  
ATOM    712  CE1 PHE A  47      17.006  -8.818 -19.691  1.00  0.99           C  
ATOM    713  CE2 PHE A  47      14.893  -7.849 -19.274  1.00  0.99           C  
ATOM    714  CZ  PHE A  47      16.244  -7.863 -19.082  1.00  0.99           C  
ATOM    715  H   PHE A  47      13.671 -13.200 -22.383  1.00  0.99           H  
ATOM    716  HA  PHE A  47      14.910 -12.188 -19.949  1.00  0.99           H  
ATOM    717 1HB  PHE A  47      15.172 -11.159 -22.275  1.00  0.99           H  
ATOM    718 2HB  PHE A  47      13.573 -10.461 -22.055  1.00  0.99           H  
ATOM    719  HD1 PHE A  47      17.018 -10.532 -20.962  1.00  0.99           H  
ATOM    720  HD2 PHE A  47      13.200  -8.777 -20.237  1.00  0.99           H  
ATOM    721  HE1 PHE A  47      18.084  -8.840 -19.535  1.00  0.99           H  
ATOM    722  HE2 PHE A  47      14.315  -7.087 -18.777  1.00  0.99           H  
ATOM    723  HZ  PHE A  47      16.711  -7.117 -18.442  1.00  0.99           H  
ATOM    724  N   THR A  48      11.707 -11.690 -20.502  1.00  1.02           N  
ATOM    725  CA  THR A  48      10.476 -11.220 -19.912  1.00  1.02           C  
ATOM    726  C   THR A  48       9.954 -12.295 -18.997  1.00  1.02           C  
ATOM    727  O   THR A  48       9.183 -12.029 -18.077  1.00  1.02           O  
ATOM    728  CB  THR A  48       9.445 -10.861 -20.999  1.00  1.02           C  
ATOM    729  OG1 THR A  48       9.133 -12.033 -21.747  1.00  1.02           O  
ATOM    730  CG2 THR A  48      10.005  -9.789 -21.926  1.00  1.02           C  
ATOM    731  H   THR A  48      11.686 -12.136 -21.414  1.00  1.02           H  
ATOM    732  HA  THR A  48      10.683 -10.335 -19.325  1.00  1.02           H  
ATOM    733  HB  THR A  48       8.538 -10.484 -20.536  1.00  1.02           H  
ATOM    734  HG1 THR A  48       9.924 -12.619 -21.792  1.00  1.02           H  
ATOM    735 1HG2 THR A  48       9.264  -9.547 -22.690  1.00  1.02           H  
ATOM    736 2HG2 THR A  48      10.237  -8.897 -21.347  1.00  1.02           H  
ATOM    737 3HG2 THR A  48      10.913 -10.158 -22.404  1.00  1.02           H  
ATOM    738  N   ALA A  49      10.420 -13.523 -19.218  1.00  1.07           N  
ATOM    739  CA  ALA A  49      10.059 -14.613 -18.345  1.00  1.07           C  
ATOM    740  C   ALA A  49      10.584 -14.324 -16.958  1.00  1.07           C  
ATOM    741  O   ALA A  49       9.850 -14.372 -15.968  1.00  1.07           O  
ATOM    742  CB  ALA A  49      10.670 -15.887 -18.839  1.00  1.07           C  
ATOM    743  H   ALA A  49      11.021 -13.694 -20.022  1.00  1.07           H  
ATOM    744  HA  ALA A  49       8.972 -14.688 -18.316  1.00  1.07           H  
ATOM    745 1HB  ALA A  49      10.398 -16.711 -18.188  1.00  1.07           H  
ATOM    746 2HB  ALA A  49      10.343 -16.080 -19.845  1.00  1.07           H  
ATOM    747 3HB  ALA A  49      11.744 -15.781 -18.840  1.00  1.07           H  
ATOM    748  N   VAL A  50      11.846 -13.889 -16.903  1.00  1.11           N  
ATOM    749  CA  VAL A  50      12.447 -13.523 -15.638  1.00  1.11           C  
ATOM    750  C   VAL A  50      11.774 -12.297 -15.064  1.00  1.11           C  
ATOM    751  O   VAL A  50      11.415 -12.269 -13.893  1.00  1.11           O  
ATOM    752  CB  VAL A  50      13.941 -13.258 -15.786  1.00  1.11           C  
ATOM    753  CG1 VAL A  50      14.479 -12.699 -14.481  1.00  1.11           C  
ATOM    754  CG2 VAL A  50      14.639 -14.551 -16.141  1.00  1.11           C  
ATOM    755  H   VAL A  50      12.418 -13.862 -17.752  1.00  1.11           H  
ATOM    756  HA  VAL A  50      12.315 -14.351 -14.942  1.00  1.11           H  
ATOM    757  HB  VAL A  50      14.105 -12.517 -16.576  1.00  1.11           H  
ATOM    758 1HG1 VAL A  50      15.545 -12.504 -14.580  1.00  1.11           H  
ATOM    759 2HG1 VAL A  50      13.960 -11.770 -14.245  1.00  1.11           H  
ATOM    760 3HG1 VAL A  50      14.313 -13.424 -13.679  1.00  1.11           H  
ATOM    761 1HG2 VAL A  50      15.707 -14.369 -16.251  1.00  1.11           H  
ATOM    762 2HG2 VAL A  50      14.472 -15.281 -15.350  1.00  1.11           H  
ATOM    763 3HG2 VAL A  50      14.239 -14.933 -17.076  1.00  1.11           H  
ATOM    764  N   LEU A  51      11.518 -11.290 -15.893  1.00  1.15           N  
ATOM    765  CA  LEU A  51      10.869 -10.115 -15.344  1.00  1.15           C  
ATOM    766  C   LEU A  51       9.514 -10.452 -14.750  1.00  1.15           C  
ATOM    767  O   LEU A  51       9.200  -9.981 -13.657  1.00  1.15           O  
ATOM    768  CB  LEU A  51      10.634  -9.062 -16.416  1.00  1.15           C  
ATOM    769  CG  LEU A  51      11.832  -8.371 -16.981  1.00  1.15           C  
ATOM    770  CD1 LEU A  51      11.381  -7.530 -18.116  1.00  1.15           C  
ATOM    771  CD2 LEU A  51      12.475  -7.526 -15.923  1.00  1.15           C  
ATOM    772  H   LEU A  51      11.824 -11.321 -16.866  1.00  1.15           H  
ATOM    773  HA  LEU A  51      11.502  -9.702 -14.561  1.00  1.15           H  
ATOM    774 1HB  LEU A  51      10.123  -9.543 -17.234  1.00  1.15           H  
ATOM    775 2HB  LEU A  51       9.972  -8.302 -16.015  1.00  1.15           H  
ATOM    776  HG  LEU A  51      12.550  -9.102 -17.349  1.00  1.15           H  
ATOM    777 1HD1 LEU A  51      12.210  -7.019 -18.534  1.00  1.15           H  
ATOM    778 2HD1 LEU A  51      10.928  -8.142 -18.873  1.00  1.15           H  
ATOM    779 3HD1 LEU A  51      10.660  -6.806 -17.748  1.00  1.15           H  
ATOM    780 1HD2 LEU A  51      13.340  -7.015 -16.346  1.00  1.15           H  
ATOM    781 2HD2 LEU A  51      11.756  -6.789 -15.560  1.00  1.15           H  
ATOM    782 3HD2 LEU A  51      12.794  -8.162 -15.096  1.00  1.15           H  
ATOM    783  N   SER A  52       8.755 -11.364 -15.373  1.00  1.16           N  
ATOM    784  CA  SER A  52       7.412 -11.685 -14.893  1.00  1.16           C  
ATOM    785  C   SER A  52       7.429 -12.241 -13.473  1.00  1.16           C  
ATOM    786  O   SER A  52       6.425 -12.155 -12.766  1.00  1.16           O  
ATOM    787  CB  SER A  52       6.703 -12.693 -15.808  1.00  1.16           C  
ATOM    788  OG  SER A  52       7.217 -14.014 -15.678  1.00  1.16           O  
ATOM    789  H   SER A  52       9.071 -11.773 -16.251  1.00  1.16           H  
ATOM    790  HA  SER A  52       6.831 -10.764 -14.882  1.00  1.16           H  
ATOM    791 1HB  SER A  52       5.636 -12.692 -15.591  1.00  1.16           H  
ATOM    792 2HB  SER A  52       6.824 -12.368 -16.837  1.00  1.16           H  
ATOM    793  HG  SER A  52       8.191 -13.958 -15.782  1.00  1.16           H  
ATOM    794  N   GLN A  53       8.581 -12.744 -13.012  1.00  1.16           N  
ATOM    795  CA  GLN A  53       8.697 -13.303 -11.676  1.00  1.16           C  
ATOM    796  C   GLN A  53       8.477 -12.223 -10.622  1.00  1.16           C  
ATOM    797  O   GLN A  53       8.130 -12.522  -9.481  1.00  1.16           O  
ATOM    798  CB  GLN A  53      10.080 -13.928 -11.467  1.00  1.16           C  
ATOM    799  CG  GLN A  53      10.358 -15.170 -12.310  1.00  1.16           C  
ATOM    800  CD  GLN A  53      11.769 -15.748 -12.095  1.00  1.16           C  
ATOM    801  OE1 GLN A  53      12.714 -15.051 -11.703  1.00  1.16           O  
ATOM    802  NE2 GLN A  53      11.908 -17.051 -12.352  1.00  1.16           N  
ATOM    803  H   GLN A  53       9.416 -12.730 -13.596  1.00  1.16           H  
ATOM    804  HA  GLN A  53       7.934 -14.069 -11.553  1.00  1.16           H  
ATOM    805 1HB  GLN A  53      10.847 -13.188 -11.684  1.00  1.16           H  
ATOM    806 2HB  GLN A  53      10.192 -14.202 -10.420  1.00  1.16           H  
ATOM    807 1HG  GLN A  53       9.627 -15.938 -12.065  1.00  1.16           H  
ATOM    808 2HG  GLN A  53      10.265 -14.888 -13.363  1.00  1.16           H  
ATOM    809 1HE2 GLN A  53      12.798 -17.495 -12.230  1.00  1.16           H  
ATOM    810 2HE2 GLN A  53      11.122 -17.584 -12.666  1.00  1.16           H  
ATOM    811  N   MET A  54       8.717 -10.969 -10.999  1.00  1.13           N  
ATOM    812  CA  MET A  54       8.592  -9.835 -10.106  1.00  1.13           C  
ATOM    813  C   MET A  54       7.324  -9.016 -10.304  1.00  1.13           C  
ATOM    814  O   MET A  54       7.209  -7.936  -9.728  1.00  1.13           O  
ATOM    815  CB  MET A  54       9.804  -8.936 -10.271  1.00  1.13           C  
ATOM    816  CG  MET A  54      11.092  -9.599  -9.888  1.00  1.13           C  
ATOM    817  SD  MET A  54      11.058 -10.132  -8.181  1.00  1.13           S  
ATOM    818  CE  MET A  54      11.027  -8.565  -7.327  1.00  1.13           C  
ATOM    819  H   MET A  54       8.979 -10.781 -11.966  1.00  1.13           H  
ATOM    820  HA  MET A  54       8.573 -10.211  -9.083  1.00  1.13           H  
ATOM    821 1HB  MET A  54       9.880  -8.629 -11.318  1.00  1.13           H  
ATOM    822 2HB  MET A  54       9.678  -8.037  -9.667  1.00  1.13           H  
ATOM    823 1HG  MET A  54      11.258 -10.471 -10.525  1.00  1.13           H  
ATOM    824 2HG  MET A  54      11.924  -8.908 -10.025  1.00  1.13           H  
ATOM    825 1HE  MET A  54      10.997  -8.734  -6.253  1.00  1.13           H  
ATOM    826 2HE  MET A  54      11.916  -7.992  -7.581  1.00  1.13           H  
ATOM    827 3HE  MET A  54      10.137  -8.009  -7.624  1.00  1.13           H  
ATOM    828  N   TYR A  55       6.381  -9.477 -11.122  1.00  1.08           N  
ATOM    829  CA  TYR A  55       5.167  -8.679 -11.337  1.00  1.08           C  
ATOM    830  C   TYR A  55       3.878  -9.466 -11.183  1.00  1.08           C  
ATOM    831  O   TYR A  55       3.836 -10.695 -11.370  1.00  1.08           O  
ATOM    832  CB  TYR A  55       5.193  -8.012 -12.693  1.00  1.08           C  
ATOM    833  CG  TYR A  55       6.320  -7.046 -12.893  1.00  1.08           C  
ATOM    834  CD1 TYR A  55       7.465  -7.476 -13.485  1.00  1.08           C  
ATOM    835  CD2 TYR A  55       6.198  -5.724 -12.500  1.00  1.08           C  
ATOM    836  CE1 TYR A  55       8.509  -6.618 -13.713  1.00  1.08           C  
ATOM    837  CE2 TYR A  55       7.232  -4.850 -12.733  1.00  1.08           C  
ATOM    838  CZ  TYR A  55       8.389  -5.293 -13.337  1.00  1.08           C  
ATOM    839  OH  TYR A  55       9.421  -4.413 -13.576  1.00  1.08           O  
ATOM    840  H   TYR A  55       6.491 -10.377 -11.594  1.00  1.08           H  
ATOM    841  HA  TYR A  55       5.134  -7.892 -10.584  1.00  1.08           H  
ATOM    842 1HB  TYR A  55       5.276  -8.783 -13.461  1.00  1.08           H  
ATOM    843 2HB  TYR A  55       4.263  -7.494 -12.869  1.00  1.08           H  
ATOM    844  HD1 TYR A  55       7.518  -8.498 -13.785  1.00  1.08           H  
ATOM    845  HD2 TYR A  55       5.285  -5.379 -12.025  1.00  1.08           H  
ATOM    846  HE1 TYR A  55       9.413  -6.977 -14.196  1.00  1.08           H  
ATOM    847  HE2 TYR A  55       7.136  -3.806 -12.442  1.00  1.08           H  
ATOM    848  HH  TYR A  55       9.121  -3.518 -13.393  1.00  1.08           H  
ATOM    849  N   ALA A  56       2.800  -8.773 -10.801  1.00  1.02           N  
ATOM    850  CA  ALA A  56       1.530  -9.464 -10.675  1.00  1.02           C  
ATOM    851  C   ALA A  56       0.825  -9.585 -12.014  1.00  1.02           C  
ATOM    852  O   ALA A  56      -0.058 -10.432 -12.140  1.00  1.02           O  
ATOM    853  CB  ALA A  56       0.635  -8.799  -9.667  1.00  1.02           C  
ATOM    854  H   ALA A  56       2.857  -7.759 -10.629  1.00  1.02           H  
ATOM    855  HA  ALA A  56       1.737 -10.470 -10.319  1.00  1.02           H  
ATOM    856 1HB  ALA A  56      -0.284  -9.370  -9.565  1.00  1.02           H  
ATOM    857 2HB  ALA A  56       1.137  -8.743  -8.705  1.00  1.02           H  
ATOM    858 3HB  ALA A  56       0.397  -7.834  -9.999  1.00  1.02           H  
ATOM    859  N   GLY A  57       1.228  -8.792 -13.021  1.00  0.95           N  
ATOM    860  CA  GLY A  57       0.601  -8.889 -14.344  1.00  0.95           C  
ATOM    861  C   GLY A  57       1.221  -7.995 -15.418  1.00  0.95           C  
ATOM    862  O   GLY A  57       2.188  -7.266 -15.169  1.00  0.95           O  
ATOM    863  H   GLY A  57       1.932  -8.075 -12.840  1.00  0.95           H  
ATOM    864 1HA  GLY A  57       0.661  -9.921 -14.684  1.00  0.95           H  
ATOM    865 2HA  GLY A  57      -0.458  -8.655 -14.256  1.00  0.95           H  
ATOM    866  N   TRP A  58       0.653  -8.068 -16.622  1.00  0.88           N  
ATOM    867  CA  TRP A  58       1.163  -7.324 -17.778  1.00  0.88           C  
ATOM    868  C   TRP A  58       0.122  -7.016 -18.862  1.00  0.88           C  
ATOM    869  O   TRP A  58      -0.988  -7.551 -18.865  1.00  0.88           O  
ATOM    870  CB  TRP A  58       2.333  -8.098 -18.406  1.00  0.88           C  
ATOM    871  CG  TRP A  58       1.966  -9.433 -18.864  1.00  0.88           C  
ATOM    872  CD1 TRP A  58       2.055 -10.567 -18.131  1.00  0.88           C  
ATOM    873  CD2 TRP A  58       1.427  -9.823 -20.150  1.00  0.88           C  
ATOM    874  NE1 TRP A  58       1.617 -11.625 -18.854  1.00  0.88           N  
ATOM    875  CE2 TRP A  58       1.210 -11.186 -20.095  1.00  0.88           C  
ATOM    876  CE3 TRP A  58       1.112  -9.128 -21.322  1.00  0.88           C  
ATOM    877  CZ2 TRP A  58       0.672 -11.889 -21.166  1.00  0.88           C  
ATOM    878  CZ3 TRP A  58       0.580  -9.821 -22.388  1.00  0.88           C  
ATOM    879  CH2 TRP A  58       0.359 -11.167 -22.310  1.00  0.88           C  
ATOM    880  H   TRP A  58      -0.127  -8.714 -16.729  1.00  0.88           H  
ATOM    881  HA  TRP A  58       1.540  -6.372 -17.411  1.00  0.88           H  
ATOM    882 1HB  TRP A  58       2.738  -7.535 -19.251  1.00  0.88           H  
ATOM    883 2HB  TRP A  58       3.116  -8.196 -17.684  1.00  0.88           H  
ATOM    884  HD1 TRP A  58       2.425 -10.622 -17.106  1.00  0.88           H  
ATOM    885  HE1 TRP A  58       1.584 -12.583 -18.525  1.00  0.88           H  
ATOM    886  HE3 TRP A  58       1.285  -8.064 -21.396  1.00  0.88           H  
ATOM    887  HZ2 TRP A  58       0.492 -12.967 -21.127  1.00  0.88           H  
ATOM    888  HZ3 TRP A  58       0.337  -9.264 -23.297  1.00  0.88           H  
ATOM    889  HH2 TRP A  58      -0.070 -11.678 -23.166  1.00  0.88           H  
ATOM    890  N   ALA A  59       0.484  -6.122 -19.779  1.00  0.82           N  
ATOM    891  CA  ALA A  59      -0.375  -5.781 -20.922  1.00  0.82           C  
ATOM    892  C   ALA A  59       0.460  -5.388 -22.131  1.00  0.82           C  
ATOM    893  O   ALA A  59       1.652  -5.112 -22.004  1.00  0.82           O  
ATOM    894  CB  ALA A  59      -1.313  -4.653 -20.579  1.00  0.82           C  
ATOM    895  H   ALA A  59       1.392  -5.672 -19.670  1.00  0.82           H  
ATOM    896  HA  ALA A  59      -0.959  -6.663 -21.187  1.00  0.82           H  
ATOM    897 1HB  ALA A  59      -1.953  -4.436 -21.435  1.00  0.82           H  
ATOM    898 2HB  ALA A  59      -1.927  -4.944 -19.751  1.00  0.82           H  
ATOM    899 3HB  ALA A  59      -0.740  -3.765 -20.322  1.00  0.82           H  
ATOM    900  N   GLY A  60      -0.155  -5.379 -23.319  1.00  0.77           N  
ATOM    901  CA  GLY A  60       0.548  -4.990 -24.536  1.00  0.77           C  
ATOM    902  C   GLY A  60       1.022  -6.218 -25.295  1.00  0.77           C  
ATOM    903  O   GLY A  60       1.166  -7.298 -24.720  1.00  0.77           O  
ATOM    904  H   GLY A  60      -1.150  -5.613 -23.426  1.00  0.77           H  
ATOM    905 1HA  GLY A  60      -0.129  -4.412 -25.165  1.00  0.77           H  
ATOM    906 2HA  GLY A  60       1.382  -4.348 -24.297  1.00  0.77           H  
ATOM    907  N   GLY A  61       1.231  -6.064 -26.598  1.00  0.73           N  
ATOM    908  CA  GLY A  61       1.625  -7.190 -27.434  1.00  0.73           C  
ATOM    909  C   GLY A  61       3.123  -7.443 -27.507  1.00  0.73           C  
ATOM    910  O   GLY A  61       3.924  -6.791 -26.816  1.00  0.73           O  
ATOM    911  H   GLY A  61       1.103  -5.152 -27.015  1.00  0.73           H  
ATOM    912 1HA  GLY A  61       1.119  -8.095 -27.094  1.00  0.73           H  
ATOM    913 2HA  GLY A  61       1.268  -6.999 -28.439  1.00  0.73           H  
ATOM    914  N   MET A  62       3.480  -8.379 -28.385  1.00  0.70           N  
ATOM    915  CA  MET A  62       4.857  -8.811 -28.610  1.00  0.70           C  
ATOM    916  C   MET A  62       5.205  -8.838 -30.084  1.00  0.70           C  
ATOM    917  O   MET A  62       4.332  -8.978 -30.938  1.00  0.70           O  
ATOM    918  CB  MET A  62       5.114 -10.172 -27.965  1.00  0.70           C  
ATOM    919  CG  MET A  62       4.975 -10.156 -26.439  1.00  0.70           C  
ATOM    920  SD  MET A  62       5.518 -11.653 -25.639  1.00  0.70           S  
ATOM    921  CE  MET A  62       5.432 -11.059 -23.955  1.00  0.70           C  
ATOM    922  H   MET A  62       2.723  -8.811 -28.918  1.00  0.70           H  
ATOM    923  HA  MET A  62       5.520  -8.098 -28.147  1.00  0.70           H  
ATOM    924 1HB  MET A  62       4.403 -10.886 -28.351  1.00  0.70           H  
ATOM    925 2HB  MET A  62       6.116 -10.515 -28.225  1.00  0.70           H  
ATOM    926 1HG  MET A  62       5.521  -9.325 -26.015  1.00  0.70           H  
ATOM    927 2HG  MET A  62       3.923 -10.013 -26.187  1.00  0.70           H  
ATOM    928 1HE  MET A  62       5.761 -11.834 -23.287  1.00  0.70           H  
ATOM    929 2HE  MET A  62       6.087 -10.192 -23.841  1.00  0.70           H  
ATOM    930 3HE  MET A  62       4.406 -10.772 -23.719  1.00  0.70           H  
ATOM    931  N   GLN A  63       6.482  -8.689 -30.391  1.00  0.68           N  
ATOM    932  CA  GLN A  63       6.917  -8.783 -31.773  1.00  0.68           C  
ATOM    933  C   GLN A  63       7.711 -10.047 -31.982  1.00  0.68           C  
ATOM    934  O   GLN A  63       8.590 -10.404 -31.194  1.00  0.68           O  
ATOM    935  CB  GLN A  63       7.756  -7.576 -32.174  1.00  0.68           C  
ATOM    936  CG  GLN A  63       6.996  -6.289 -32.126  1.00  0.68           C  
ATOM    937  CD  GLN A  63       7.837  -5.105 -32.511  1.00  0.68           C  
ATOM    938  OE1 GLN A  63       8.998  -5.263 -32.922  1.00  0.68           O  
ATOM    939  NE2 GLN A  63       7.270  -3.916 -32.354  1.00  0.68           N  
ATOM    940  H   GLN A  63       7.172  -8.554 -29.661  1.00  0.68           H  
ATOM    941  HA  GLN A  63       6.045  -8.831 -32.419  1.00  0.68           H  
ATOM    942 1HB  GLN A  63       8.599  -7.492 -31.510  1.00  0.68           H  
ATOM    943 2HB  GLN A  63       8.137  -7.719 -33.189  1.00  0.68           H  
ATOM    944 1HG  GLN A  63       6.164  -6.361 -32.820  1.00  0.68           H  
ATOM    945 2HG  GLN A  63       6.628  -6.138 -31.119  1.00  0.68           H  
ATOM    946 1HE2 GLN A  63       7.766  -3.036 -32.536  1.00  0.68           H  
ATOM    947 2HE2 GLN A  63       6.339  -3.848 -32.004  1.00  0.68           H  
ATOM    948  N   PHE A  64       7.411 -10.706 -33.075  1.00  0.67           N  
ATOM    949  CA  PHE A  64       8.070 -11.942 -33.422  1.00  0.67           C  
ATOM    950  C   PHE A  64       8.832 -11.828 -34.697  1.00  0.67           C  
ATOM    951  O   PHE A  64       8.432 -11.150 -35.646  1.00  0.67           O  
ATOM    952  CB  PHE A  64       7.056 -13.067 -33.499  1.00  0.67           C  
ATOM    953  CG  PHE A  64       6.558 -13.540 -32.166  1.00  0.67           C  
ATOM    954  CD1 PHE A  64       5.673 -12.814 -31.400  1.00  0.67           C  
ATOM    955  CD2 PHE A  64       6.931 -14.782 -31.722  1.00  0.67           C  
ATOM    956  CE1 PHE A  64       5.217 -13.298 -30.213  1.00  0.67           C  
ATOM    957  CE2 PHE A  64       6.457 -15.292 -30.532  1.00  0.67           C  
ATOM    958  CZ  PHE A  64       5.603 -14.546 -29.769  1.00  0.67           C  
ATOM    959  H   PHE A  64       6.698 -10.319 -33.695  1.00  0.67           H  
ATOM    960  HA  PHE A  64       8.777 -12.185 -32.632  1.00  0.67           H  
ATOM    961 1HB  PHE A  64       6.240 -12.741 -34.074  1.00  0.67           H  
ATOM    962 2HB  PHE A  64       7.510 -13.914 -34.008  1.00  0.67           H  
ATOM    963  HD1 PHE A  64       5.353 -11.835 -31.732  1.00  0.67           H  
ATOM    964  HD2 PHE A  64       7.609 -15.363 -32.333  1.00  0.67           H  
ATOM    965  HE1 PHE A  64       4.540 -12.697 -29.627  1.00  0.67           H  
ATOM    966  HE2 PHE A  64       6.769 -16.280 -30.199  1.00  0.67           H  
ATOM    967  HZ  PHE A  64       5.229 -14.939 -28.822  1.00  0.67           H  
ATOM    968  N   ARG A  65       9.937 -12.523 -34.720  1.00  0.67           N  
ATOM    969  CA  ARG A  65      10.774 -12.559 -35.881  1.00  0.67           C  
ATOM    970  C   ARG A  65      11.042 -13.992 -36.252  1.00  0.67           C  
ATOM    971  O   ARG A  65      11.336 -14.834 -35.398  1.00  0.67           O  
ATOM    972  CB  ARG A  65      12.036 -11.767 -35.629  1.00  0.67           C  
ATOM    973  CG  ARG A  65      13.022 -11.790 -36.711  1.00  0.67           C  
ATOM    974  CD  ARG A  65      14.121 -10.814 -36.463  1.00  0.67           C  
ATOM    975  NE  ARG A  65      13.677  -9.425 -36.645  1.00  0.67           N  
ATOM    976  CZ  ARG A  65      14.454  -8.344 -36.435  1.00  0.67           C  
ATOM    977  NH1 ARG A  65      15.696  -8.489 -36.023  1.00  0.67           N  
ATOM    978  NH2 ARG A  65      13.969  -7.134 -36.647  1.00  0.67           N  
ATOM    979  H   ARG A  65      10.214 -13.037 -33.887  1.00  0.67           H  
ATOM    980  HA  ARG A  65      10.248 -12.088 -36.698  1.00  0.67           H  
ATOM    981 1HB  ARG A  65      11.765 -10.724 -35.491  1.00  0.67           H  
ATOM    982 2HB  ARG A  65      12.515 -12.103 -34.720  1.00  0.67           H  
ATOM    983 1HG  ARG A  65      13.451 -12.791 -36.804  1.00  0.67           H  
ATOM    984 2HG  ARG A  65      12.503 -11.522 -37.631  1.00  0.67           H  
ATOM    985 1HD  ARG A  65      14.468 -10.928 -35.431  1.00  0.67           H  
ATOM    986 2HD  ARG A  65      14.948 -11.001 -37.140  1.00  0.67           H  
ATOM    987  HE  ARG A  65      12.717  -9.258 -36.973  1.00  0.67           H  
ATOM    988 1HH1 ARG A  65      16.068  -9.416 -35.858  1.00  0.67           H  
ATOM    989 2HH1 ARG A  65      16.275  -7.677 -35.868  1.00  0.67           H  
ATOM    990 1HH2 ARG A  65      13.012  -7.027 -36.965  1.00  0.67           H  
ATOM    991 2HH2 ARG A  65      14.548  -6.323 -36.495  1.00  0.67           H  
ATOM    992  N   PHE A  66      10.924 -14.277 -37.535  1.00  0.70           N  
ATOM    993  CA  PHE A  66      11.098 -15.636 -37.973  1.00  0.70           C  
ATOM    994  C   PHE A  66      12.245 -15.682 -38.943  1.00  0.70           C  
ATOM    995  O   PHE A  66      12.438 -14.768 -39.746  1.00  0.70           O  
ATOM    996  CB  PHE A  66       9.842 -16.079 -38.696  1.00  0.70           C  
ATOM    997  CG  PHE A  66       8.654 -15.836 -37.892  1.00  0.70           C  
ATOM    998  CD1 PHE A  66       7.903 -14.672 -38.103  1.00  0.70           C  
ATOM    999  CD2 PHE A  66       8.310 -16.667 -36.910  1.00  0.70           C  
ATOM   1000  CE1 PHE A  66       6.813 -14.391 -37.328  1.00  0.70           C  
ATOM   1001  CE2 PHE A  66       7.246 -16.399 -36.129  1.00  0.70           C  
ATOM   1002  CZ  PHE A  66       6.480 -15.259 -36.333  1.00  0.70           C  
ATOM   1003  H   PHE A  66      10.665 -13.548 -38.192  1.00  0.70           H  
ATOM   1004  HA  PHE A  66      11.306 -16.280 -37.124  1.00  0.70           H  
ATOM   1005 1HB  PHE A  66       9.752 -15.513 -39.608  1.00  0.70           H  
ATOM   1006 2HB  PHE A  66       9.897 -17.138 -38.944  1.00  0.70           H  
ATOM   1007  HD1 PHE A  66       8.199 -13.983 -38.897  1.00  0.70           H  
ATOM   1008  HD2 PHE A  66       8.911 -17.551 -36.750  1.00  0.70           H  
ATOM   1009  HE1 PHE A  66       6.231 -13.485 -37.499  1.00  0.70           H  
ATOM   1010  HE2 PHE A  66       7.011 -17.092 -35.344  1.00  0.70           H  
ATOM   1011  HZ  PHE A  66       5.624 -15.049 -35.701  1.00  0.70           H  
ATOM   1012  N   ALA A  67      12.966 -16.782 -38.936  1.00  0.76           N  
ATOM   1013  CA  ALA A  67      14.055 -16.937 -39.879  1.00  0.76           C  
ATOM   1014  C   ALA A  67      14.190 -18.376 -40.294  1.00  0.76           C  
ATOM   1015  O   ALA A  67      13.796 -19.285 -39.568  1.00  0.76           O  
ATOM   1016  CB  ALA A  67      15.352 -16.449 -39.256  1.00  0.76           C  
ATOM   1017  H   ALA A  67      12.789 -17.483 -38.216  1.00  0.76           H  
ATOM   1018  HA  ALA A  67      13.833 -16.349 -40.768  1.00  0.76           H  
ATOM   1019 1HB  ALA A  67      16.161 -16.556 -39.979  1.00  0.76           H  
ATOM   1020 2HB  ALA A  67      15.250 -15.399 -38.977  1.00  0.76           H  
ATOM   1021 3HB  ALA A  67      15.575 -17.042 -38.369  1.00  0.76           H  
ATOM   1022  N   VAL A  68      14.761 -18.589 -41.464  1.00  0.85           N  
ATOM   1023  CA  VAL A  68      14.973 -19.937 -41.949  1.00  0.85           C  
ATOM   1024  C   VAL A  68      16.443 -20.162 -42.259  1.00  0.85           C  
ATOM   1025  O   VAL A  68      17.161 -19.220 -42.601  1.00  0.85           O  
ATOM   1026  CB  VAL A  68      14.109 -20.180 -43.200  1.00  0.85           C  
ATOM   1027  CG1 VAL A  68      12.651 -20.067 -42.862  1.00  0.85           C  
ATOM   1028  CG2 VAL A  68      14.481 -19.158 -44.275  1.00  0.85           C  
ATOM   1029  H   VAL A  68      15.059 -17.807 -42.031  1.00  0.85           H  
ATOM   1030  HA  VAL A  68      14.669 -20.635 -41.179  1.00  0.85           H  
ATOM   1031  HB  VAL A  68      14.282 -21.178 -43.557  1.00  0.85           H  
ATOM   1032 1HG1 VAL A  68      12.052 -20.255 -43.753  1.00  0.85           H  
ATOM   1033 2HG1 VAL A  68      12.410 -20.787 -42.103  1.00  0.85           H  
ATOM   1034 3HG1 VAL A  68      12.448 -19.077 -42.493  1.00  0.85           H  
ATOM   1035 1HG2 VAL A  68      13.888 -19.327 -45.157  1.00  0.85           H  
ATOM   1036 2HG2 VAL A  68      14.299 -18.147 -43.913  1.00  0.85           H  
ATOM   1037 3HG2 VAL A  68      15.536 -19.261 -44.535  1.00  0.85           H  
ATOM   1038  N   ALA A  69      16.898 -21.409 -42.142  1.00  0.95           N  
ATOM   1039  CA  ALA A  69      18.292 -21.705 -42.442  1.00  0.95           C  
ATOM   1040  C   ALA A  69      18.504 -23.105 -43.005  1.00  0.95           C  
ATOM   1041  O   ALA A  69      18.009 -24.114 -42.488  1.00  0.95           O  
ATOM   1042  CB  ALA A  69      19.125 -21.534 -41.184  1.00  0.95           C  
ATOM   1043  H   ALA A  69      16.265 -22.137 -41.813  1.00  0.95           H  
ATOM   1044  HA  ALA A  69      18.630 -20.993 -43.196  1.00  0.95           H  
ATOM   1045 1HB  ALA A  69      20.174 -21.715 -41.419  1.00  0.95           H  
ATOM   1046 2HB  ALA A  69      19.008 -20.518 -40.806  1.00  0.95           H  
ATOM   1047 3HB  ALA A  69      18.796 -22.241 -40.428  1.00  0.95           H  
ATOM   1048  N   GLY A  70      19.304 -23.152 -44.057  1.00  1.05           N  
ATOM   1049  CA  GLY A  70      19.637 -24.371 -44.777  1.00  1.05           C  
ATOM   1050  C   GLY A  70      19.988 -23.964 -46.198  1.00  1.05           C  
ATOM   1051  O   GLY A  70      20.091 -22.770 -46.484  1.00  1.05           O  
ATOM   1052  H   GLY A  70      19.683 -22.282 -44.403  1.00  1.05           H  
ATOM   1053 1HA  GLY A  70      20.481 -24.872 -44.304  1.00  1.05           H  
ATOM   1054 2HA  GLY A  70      18.789 -25.057 -44.777  1.00  1.05           H  
ATOM   1055  N   SER A  71      20.194 -24.927 -47.086  1.00  1.11           N  
ATOM   1056  CA  SER A  71      20.563 -24.569 -48.454  1.00  1.11           C  
ATOM   1057  C   SER A  71      19.506 -23.732 -49.149  1.00  1.11           C  
ATOM   1058  O   SER A  71      18.313 -24.031 -49.075  1.00  1.11           O  
ATOM   1059  CB  SER A  71      20.825 -25.793 -49.298  1.00  1.11           C  
ATOM   1060  OG  SER A  71      21.036 -25.424 -50.645  1.00  1.11           O  
ATOM   1061  H   SER A  71      20.100 -25.896 -46.815  1.00  1.11           H  
ATOM   1062  HA  SER A  71      21.482 -23.982 -48.411  1.00  1.11           H  
ATOM   1063 1HB  SER A  71      21.708 -26.307 -48.920  1.00  1.11           H  
ATOM   1064 2HB  SER A  71      19.999 -26.476 -49.230  1.00  1.11           H  
ATOM   1065  HG  SER A  71      21.471 -26.181 -51.057  1.00  1.11           H  
ATOM   1066  N   GLY A  72      19.969 -22.745 -49.921  1.00  1.11           N  
ATOM   1067  CA  GLY A  72      19.116 -21.858 -50.713  1.00  1.11           C  
ATOM   1068  C   GLY A  72      18.366 -22.613 -51.808  1.00  1.11           C  
ATOM   1069  O   GLY A  72      17.461 -22.069 -52.436  1.00  1.11           O  
ATOM   1070  H   GLY A  72      20.966 -22.588 -49.933  1.00  1.11           H  
ATOM   1071 1HA  GLY A  72      18.399 -21.365 -50.054  1.00  1.11           H  
ATOM   1072 2HA  GLY A  72      19.726 -21.075 -51.160  1.00  1.11           H  
ATOM   1073  N   ALA A  73      18.775 -23.858 -52.061  1.00  1.05           N  
ATOM   1074  CA  ALA A  73      18.134 -24.729 -53.028  1.00  1.05           C  
ATOM   1075  C   ALA A  73      16.678 -25.017 -52.673  1.00  1.05           C  
ATOM   1076  O   ALA A  73      15.858 -25.259 -53.554  1.00  1.05           O  
ATOM   1077  CB  ALA A  73      18.876 -26.053 -53.107  1.00  1.05           C  
ATOM   1078  H   ALA A  73      19.553 -24.244 -51.525  1.00  1.05           H  
ATOM   1079  HA  ALA A  73      18.162 -24.234 -53.999  1.00  1.05           H  
ATOM   1080 1HB  ALA A  73      18.412 -26.692 -53.851  1.00  1.05           H  
ATOM   1081 2HB  ALA A  73      19.908 -25.866 -53.380  1.00  1.05           H  
ATOM   1082 3HB  ALA A  73      18.838 -26.543 -52.134  1.00  1.05           H  
ATOM   1083  N   PHE A  74      16.350 -25.021 -51.388  1.00  0.95           N  
ATOM   1084  CA  PHE A  74      15.023 -25.462 -50.991  1.00  0.95           C  
ATOM   1085  C   PHE A  74      13.897 -24.457 -51.117  1.00  0.95           C  
ATOM   1086  O   PHE A  74      13.941 -23.377 -50.543  1.00  0.95           O  
ATOM   1087  CB  PHE A  74      15.078 -25.953 -49.571  1.00  0.95           C  
ATOM   1088  CG  PHE A  74      15.760 -27.235 -49.466  1.00  0.95           C  
ATOM   1089  CD1 PHE A  74      17.119 -27.292 -49.337  1.00  0.95           C  
ATOM   1090  CD2 PHE A  74      15.041 -28.399 -49.489  1.00  0.95           C  
ATOM   1091  CE1 PHE A  74      17.757 -28.499 -49.244  1.00  0.95           C  
ATOM   1092  CE2 PHE A  74      15.661 -29.593 -49.381  1.00  0.95           C  
ATOM   1093  CZ  PHE A  74      17.026 -29.649 -49.265  1.00  0.95           C  
ATOM   1094  H   PHE A  74      17.030 -24.741 -50.676  1.00  0.95           H  
ATOM   1095  HA  PHE A  74      14.786 -26.307 -51.619  1.00  0.95           H  
ATOM   1096 1HB  PHE A  74      15.590 -25.225 -48.939  1.00  0.95           H  
ATOM   1097 2HB  PHE A  74      14.074 -26.070 -49.214  1.00  0.95           H  
ATOM   1098  HD1 PHE A  74      17.683 -26.366 -49.319  1.00  0.95           H  
ATOM   1099  HD2 PHE A  74      13.966 -28.352 -49.598  1.00  0.95           H  
ATOM   1100  HE1 PHE A  74      18.838 -28.548 -49.147  1.00  0.95           H  
ATOM   1101  HE2 PHE A  74      15.080 -30.498 -49.390  1.00  0.95           H  
ATOM   1102  HZ  PHE A  74      17.534 -30.607 -49.188  1.00  0.95           H  
ATOM   1103  N   GLY A  75      12.866 -24.838 -51.871  1.00  0.86           N  
ATOM   1104  CA  GLY A  75      11.706 -23.973 -52.096  1.00  0.86           C  
ATOM   1105  C   GLY A  75      10.655 -24.266 -51.044  1.00  0.86           C  
ATOM   1106  O   GLY A  75      10.906 -25.077 -50.165  1.00  0.86           O  
ATOM   1107  H   GLY A  75      12.905 -25.769 -52.286  1.00  0.86           H  
ATOM   1108 1HA  GLY A  75      12.004 -22.928 -52.042  1.00  0.86           H  
ATOM   1109 2HA  GLY A  75      11.301 -24.151 -53.091  1.00  0.86           H  
ATOM   1110  N   GLY A  76       9.460 -23.691 -51.176  1.00  0.78           N  
ATOM   1111  CA  GLY A  76       8.385 -23.894 -50.192  1.00  0.78           C  
ATOM   1112  C   GLY A  76       8.293 -22.707 -49.228  1.00  0.78           C  
ATOM   1113  O   GLY A  76       9.217 -21.885 -49.174  1.00  0.78           O  
ATOM   1114  H   GLY A  76       9.301 -23.061 -51.947  1.00  0.78           H  
ATOM   1115 1HA  GLY A  76       7.434 -24.029 -50.704  1.00  0.78           H  
ATOM   1116 2HA  GLY A  76       8.560 -24.808 -49.630  1.00  0.78           H  
ATOM   1117  N   ARG A  77       7.138 -22.583 -48.550  1.00  0.72           N  
ATOM   1118  CA  ARG A  77       6.853 -21.471 -47.630  1.00  0.72           C  
ATOM   1119  C   ARG A  77       6.110 -21.875 -46.320  1.00  0.72           C  
ATOM   1120  O   ARG A  77       5.310 -22.822 -46.313  1.00  0.72           O  
ATOM   1121  CB  ARG A  77       6.031 -20.414 -48.365  1.00  0.72           C  
ATOM   1122  CG  ARG A  77       6.716 -19.709 -49.567  1.00  0.72           C  
ATOM   1123  CD  ARG A  77       5.888 -18.648 -50.181  1.00  0.72           C  
ATOM   1124  NE  ARG A  77       6.630 -17.901 -51.193  1.00  0.72           N  
ATOM   1125  CZ  ARG A  77       6.091 -16.963 -51.999  1.00  0.72           C  
ATOM   1126  NH1 ARG A  77       4.804 -16.684 -51.927  1.00  0.72           N  
ATOM   1127  NH2 ARG A  77       6.855 -16.317 -52.860  1.00  0.72           N  
ATOM   1128  H   ARG A  77       6.467 -23.343 -48.642  1.00  0.72           H  
ATOM   1129  HA  ARG A  77       7.806 -21.023 -47.344  1.00  0.72           H  
ATOM   1130 1HB  ARG A  77       5.141 -20.881 -48.746  1.00  0.72           H  
ATOM   1131 2HB  ARG A  77       5.732 -19.663 -47.659  1.00  0.72           H  
ATOM   1132 1HG  ARG A  77       7.616 -19.251 -49.268  1.00  0.72           H  
ATOM   1133 2HG  ARG A  77       6.935 -20.436 -50.344  1.00  0.72           H  
ATOM   1134 1HD  ARG A  77       5.010 -19.089 -50.650  1.00  0.72           H  
ATOM   1135 2HD  ARG A  77       5.586 -17.954 -49.430  1.00  0.72           H  
ATOM   1136  HE  ARG A  77       7.652 -18.072 -51.269  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  77       4.217 -17.174 -51.267  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  77       4.407 -15.979 -52.531  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  77       7.847 -16.524 -52.911  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  77       6.455 -15.615 -53.461  1.00  0.72           H  
ATOM   1141  N   VAL A  78       6.325 -21.096 -45.239  1.00  0.69           N  
ATOM   1142  CA  VAL A  78       5.617 -21.247 -43.943  1.00  0.69           C  
ATOM   1143  C   VAL A  78       4.817 -19.996 -43.586  1.00  0.69           C  
ATOM   1144  O   VAL A  78       5.301 -18.877 -43.717  1.00  0.69           O  
ATOM   1145  CB  VAL A  78       6.609 -21.563 -42.781  1.00  0.69           C  
ATOM   1146  CG1 VAL A  78       5.894 -21.604 -41.401  1.00  0.69           C  
ATOM   1147  CG2 VAL A  78       7.221 -22.900 -43.033  1.00  0.69           C  
ATOM   1148  H   VAL A  78       7.018 -20.351 -45.324  1.00  0.69           H  
ATOM   1149  HA  VAL A  78       4.921 -22.080 -44.025  1.00  0.69           H  
ATOM   1150  HB  VAL A  78       7.378 -20.790 -42.747  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  78       6.621 -21.834 -40.622  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  78       5.433 -20.641 -41.185  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  78       5.134 -22.369 -41.412  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  78       7.935 -23.145 -42.248  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  78       6.443 -23.663 -43.067  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  78       7.713 -22.850 -43.969  1.00  0.69           H  
ATOM   1157  N   ALA A  79       3.567 -20.168 -43.185  1.00  0.68           N  
ATOM   1158  CA  ALA A  79       2.765 -19.014 -42.804  1.00  0.68           C  
ATOM   1159  C   ALA A  79       2.806 -18.826 -41.305  1.00  0.68           C  
ATOM   1160  O   ALA A  79       2.672 -19.788 -40.550  1.00  0.68           O  
ATOM   1161  CB  ALA A  79       1.329 -19.172 -43.259  1.00  0.68           C  
ATOM   1162  H   ALA A  79       3.197 -21.107 -43.086  1.00  0.68           H  
ATOM   1163  HA  ALA A  79       3.186 -18.127 -43.267  1.00  0.68           H  
ATOM   1164 1HB  ALA A  79       0.761 -18.286 -42.967  1.00  0.68           H  
ATOM   1165 2HB  ALA A  79       1.307 -19.278 -44.333  1.00  0.68           H  
ATOM   1166 3HB  ALA A  79       0.895 -20.058 -42.792  1.00  0.68           H  
ATOM   1167  N   ALA A  80       2.961 -17.582 -40.872  1.00  0.68           N  
ATOM   1168  CA  ALA A  80       2.937 -17.257 -39.456  1.00  0.68           C  
ATOM   1169  C   ALA A  80       1.733 -16.391 -39.160  1.00  0.68           C  
ATOM   1170  O   ALA A  80       1.692 -15.220 -39.550  1.00  0.68           O  
ATOM   1171  CB  ALA A  80       4.218 -16.564 -39.046  1.00  0.68           C  
ATOM   1172  H   ALA A  80       3.093 -16.835 -41.547  1.00  0.68           H  
ATOM   1173  HA  ALA A  80       2.818 -18.176 -38.902  1.00  0.68           H  
ATOM   1174 1HB  ALA A  80       4.196 -16.334 -38.004  1.00  0.68           H  
ATOM   1175 2HB  ALA A  80       5.064 -17.198 -39.261  1.00  0.68           H  
ATOM   1176 3HB  ALA A  80       4.314 -15.665 -39.596  1.00  0.68           H  
ATOM   1177  N   ALA A  81       0.728 -16.983 -38.519  1.00  0.70           N  
ATOM   1178  CA  ALA A  81      -0.540 -16.294 -38.291  1.00  0.70           C  
ATOM   1179  C   ALA A  81      -0.798 -16.014 -36.838  1.00  0.70           C  
ATOM   1180  O   ALA A  81      -0.404 -16.789 -35.965  1.00  0.70           O  
ATOM   1181  CB  ALA A  81      -1.668 -17.118 -38.832  1.00  0.70           C  
ATOM   1182  H   ALA A  81       0.848 -17.949 -38.206  1.00  0.70           H  
ATOM   1183  HA  ALA A  81      -0.507 -15.339 -38.802  1.00  0.70           H  
ATOM   1184 1HB  ALA A  81      -2.614 -16.591 -38.686  1.00  0.70           H  
ATOM   1185 2HB  ALA A  81      -1.519 -17.302 -39.896  1.00  0.70           H  
ATOM   1186 3HB  ALA A  81      -1.676 -18.056 -38.297  1.00  0.70           H  
ATOM   1187  N   VAL A  82      -1.516 -14.927 -36.581  1.00  0.72           N  
ATOM   1188  CA  VAL A  82      -1.860 -14.588 -35.211  1.00  0.72           C  
ATOM   1189  C   VAL A  82      -3.339 -14.830 -34.985  1.00  0.72           C  
ATOM   1190  O   VAL A  82      -4.185 -14.128 -35.537  1.00  0.72           O  
ATOM   1191  CB  VAL A  82      -1.572 -13.116 -34.984  1.00  0.72           C  
ATOM   1192  CG1 VAL A  82      -1.858 -12.727 -33.515  1.00  0.72           C  
ATOM   1193  CG2 VAL A  82      -0.189 -12.850 -35.474  1.00  0.72           C  
ATOM   1194  H   VAL A  82      -1.797 -14.314 -37.352  1.00  0.72           H  
ATOM   1195  HA  VAL A  82      -1.281 -15.203 -34.520  1.00  0.72           H  
ATOM   1196  HB  VAL A  82      -2.261 -12.526 -35.593  1.00  0.72           H  
ATOM   1197 1HG1 VAL A  82      -1.672 -11.667 -33.376  1.00  0.72           H  
ATOM   1198 2HG1 VAL A  82      -2.899 -12.951 -33.271  1.00  0.72           H  
ATOM   1199 3HG1 VAL A  82      -1.201 -13.301 -32.857  1.00  0.72           H  
ATOM   1200 1HG2 VAL A  82       0.034 -11.793 -35.385  1.00  0.72           H  
ATOM   1201 2HG2 VAL A  82       0.506 -13.445 -34.888  1.00  0.72           H  
ATOM   1202 3HG2 VAL A  82      -0.116 -13.133 -36.526  1.00  0.72           H  
ATOM   1203  N   ILE A  83      -3.651 -15.807 -34.158  1.00  0.75           N  
ATOM   1204  CA  ILE A  83      -5.026 -16.194 -33.948  1.00  0.75           C  
ATOM   1205  C   ILE A  83      -5.572 -15.699 -32.588  1.00  0.75           C  
ATOM   1206  O   ILE A  83      -4.983 -16.000 -31.549  1.00  0.75           O  
ATOM   1207  CB  ILE A  83      -5.169 -17.707 -34.074  1.00  0.75           C  
ATOM   1208  CG1 ILE A  83      -4.801 -18.133 -35.485  1.00  0.75           C  
ATOM   1209  CG2 ILE A  83      -6.548 -18.063 -33.786  1.00  0.75           C  
ATOM   1210  CD1 ILE A  83      -3.407 -18.557 -35.633  1.00  0.75           C  
ATOM   1211  H   ILE A  83      -2.912 -16.332 -33.697  1.00  0.75           H  
ATOM   1212  HA  ILE A  83      -5.593 -15.803 -34.774  1.00  0.75           H  
ATOM   1213  HB  ILE A  83      -4.492 -18.207 -33.377  1.00  0.75           H  
ATOM   1214 1HG1 ILE A  83      -5.452 -18.946 -35.796  1.00  0.75           H  
ATOM   1215 2HG1 ILE A  83      -4.947 -17.292 -36.141  1.00  0.75           H  
ATOM   1216 1HG2 ILE A  83      -6.689 -19.129 -33.870  1.00  0.75           H  
ATOM   1217 2HG2 ILE A  83      -6.763 -17.739 -32.776  1.00  0.75           H  
ATOM   1218 3HG2 ILE A  83      -7.207 -17.563 -34.481  1.00  0.75           H  
ATOM   1219 1HD1 ILE A  83      -3.213 -18.838 -36.661  1.00  0.75           H  
ATOM   1220 2HD1 ILE A  83      -2.736 -17.757 -35.342  1.00  0.75           H  
ATOM   1221 3HD1 ILE A  83      -3.260 -19.391 -34.997  1.00  0.75           H  
ATOM   1222  N   PRO A  84      -6.683 -14.932 -32.559  1.00  0.80           N  
ATOM   1223  CA  PRO A  84      -7.322 -14.376 -31.377  1.00  0.80           C  
ATOM   1224  C   PRO A  84      -7.692 -15.436 -30.329  1.00  0.80           C  
ATOM   1225  O   PRO A  84      -7.835 -16.619 -30.659  1.00  0.80           O  
ATOM   1226  CB  PRO A  84      -8.593 -13.748 -31.953  1.00  0.80           C  
ATOM   1227  CG  PRO A  84      -8.253 -13.427 -33.364  1.00  0.80           C  
ATOM   1228  CD  PRO A  84      -7.331 -14.514 -33.806  1.00  0.80           C  
ATOM   1229  HA  PRO A  84      -6.654 -13.614 -30.995  1.00  0.80           H  
ATOM   1230 1HB  PRO A  84      -9.434 -14.456 -31.861  1.00  0.80           H  
ATOM   1231 2HB  PRO A  84      -8.866 -12.852 -31.381  1.00  0.80           H  
ATOM   1232 1HG  PRO A  84      -9.171 -13.383 -33.972  1.00  0.80           H  
ATOM   1233 2HG  PRO A  84      -7.787 -12.433 -33.423  1.00  0.80           H  
ATOM   1234 1HD  PRO A  84      -7.887 -15.340 -34.230  1.00  0.80           H  
ATOM   1235 2HD  PRO A  84      -6.625 -14.040 -34.507  1.00  0.80           H  
ATOM   1236  N   PRO A  85      -7.849 -15.029 -29.061  1.00  0.86           N  
ATOM   1237  CA  PRO A  85      -8.182 -15.877 -27.945  1.00  0.86           C  
ATOM   1238  C   PRO A  85      -9.461 -16.647 -28.176  1.00  0.86           C  
ATOM   1239  O   PRO A  85     -10.419 -16.124 -28.742  1.00  0.86           O  
ATOM   1240  CB  PRO A  85      -8.429 -14.872 -26.832  1.00  0.86           C  
ATOM   1241  CG  PRO A  85      -7.641 -13.676 -27.191  1.00  0.86           C  
ATOM   1242  CD  PRO A  85      -7.730 -13.589 -28.679  1.00  0.86           C  
ATOM   1243  HA  PRO A  85      -7.337 -16.544 -27.714  1.00  0.86           H  
ATOM   1244 1HB  PRO A  85      -9.504 -14.669 -26.730  1.00  0.86           H  
ATOM   1245 2HB  PRO A  85      -8.106 -15.305 -25.917  1.00  0.86           H  
ATOM   1246 1HG  PRO A  85      -8.033 -12.776 -26.680  1.00  0.86           H  
ATOM   1247 2HG  PRO A  85      -6.638 -13.812 -26.830  1.00  0.86           H  
ATOM   1248 1HD  PRO A  85      -8.621 -13.023 -28.979  1.00  0.86           H  
ATOM   1249 2HD  PRO A  85      -6.820 -13.120 -28.994  1.00  0.86           H  
ATOM   1250  N   GLY A  86      -9.484 -17.885 -27.711  1.00  0.95           N  
ATOM   1251  CA  GLY A  86     -10.670 -18.722 -27.806  1.00  0.95           C  
ATOM   1252  C   GLY A  86     -10.734 -19.548 -29.083  1.00  0.95           C  
ATOM   1253  O   GLY A  86     -11.564 -20.451 -29.192  1.00  0.95           O  
ATOM   1254  H   GLY A  86      -8.656 -18.264 -27.273  1.00  0.95           H  
ATOM   1255 1HA  GLY A  86     -10.704 -19.390 -26.945  1.00  0.95           H  
ATOM   1256 2HA  GLY A  86     -11.555 -18.091 -27.746  1.00  0.95           H  
ATOM   1257  N   ILE A  87      -9.855 -19.280 -30.042  1.00  1.06           N  
ATOM   1258  CA  ILE A  87      -9.913 -20.043 -31.275  1.00  1.06           C  
ATOM   1259  C   ILE A  87      -9.008 -21.280 -31.262  1.00  1.06           C  
ATOM   1260  O   ILE A  87      -7.796 -21.197 -31.053  1.00  1.06           O  
ATOM   1261  CB  ILE A  87      -9.561 -19.141 -32.450  1.00  1.06           C  
ATOM   1262  CG1 ILE A  87     -10.495 -17.928 -32.483  1.00  1.06           C  
ATOM   1263  CG2 ILE A  87      -9.589 -19.913 -33.766  1.00  1.06           C  
ATOM   1264  CD1 ILE A  87     -11.943 -18.285 -32.603  1.00  1.06           C  
ATOM   1265  H   ILE A  87      -9.180 -18.514 -29.954  1.00  1.06           H  
ATOM   1266  HA  ILE A  87     -10.937 -20.384 -31.418  1.00  1.06           H  
ATOM   1267  HB  ILE A  87      -8.599 -18.761 -32.265  1.00  1.06           H  
ATOM   1268 1HG1 ILE A  87     -10.351 -17.351 -31.562  1.00  1.06           H  
ATOM   1269 2HG1 ILE A  87     -10.218 -17.295 -33.328  1.00  1.06           H  
ATOM   1270 1HG2 ILE A  87      -9.306 -19.254 -34.579  1.00  1.06           H  
ATOM   1271 2HG2 ILE A  87      -8.885 -20.743 -33.715  1.00  1.06           H  
ATOM   1272 3HG2 ILE A  87     -10.590 -20.301 -33.944  1.00  1.06           H  
ATOM   1273 1HD1 ILE A  87     -12.539 -17.374 -32.615  1.00  1.06           H  
ATOM   1274 2HD1 ILE A  87     -12.107 -18.842 -33.526  1.00  1.06           H  
ATOM   1275 3HD1 ILE A  87     -12.237 -18.898 -31.750  1.00  1.06           H  
ATOM   1276  N   GLU A  88      -9.635 -22.435 -31.456  1.00  1.20           N  
ATOM   1277  CA  GLU A  88      -8.970 -23.736 -31.501  1.00  1.20           C  
ATOM   1278  C   GLU A  88      -8.082 -23.814 -32.734  1.00  1.20           C  
ATOM   1279  O   GLU A  88      -8.468 -23.300 -33.784  1.00  1.20           O  
ATOM   1280  CB  GLU A  88     -10.002 -24.867 -31.504  1.00  1.20           C  
ATOM   1281  CG  GLU A  88      -9.404 -26.278 -31.432  1.00  1.20           C  
ATOM   1282  CD  GLU A  88     -10.448 -27.367 -31.318  1.00  1.20           C  
ATOM   1283  OE1 GLU A  88     -11.615 -27.053 -31.277  1.00  1.20           O  
ATOM   1284  OE2 GLU A  88     -10.072 -28.516 -31.269  1.00  1.20           O  
ATOM   1285  H   GLU A  88     -10.635 -22.403 -31.589  1.00  1.20           H  
ATOM   1286  HA  GLU A  88      -8.339 -23.837 -30.618  1.00  1.20           H  
ATOM   1287 1HB  GLU A  88     -10.675 -24.745 -30.655  1.00  1.20           H  
ATOM   1288 2HB  GLU A  88     -10.602 -24.806 -32.411  1.00  1.20           H  
ATOM   1289 1HG  GLU A  88      -8.821 -26.460 -32.336  1.00  1.20           H  
ATOM   1290 2HG  GLU A  88      -8.729 -26.334 -30.581  1.00  1.20           H  
ATOM   1291  N   ILE A  89      -6.897 -24.424 -32.614  1.00  1.36           N  
ATOM   1292  CA  ILE A  89      -6.023 -24.507 -33.779  1.00  1.36           C  
ATOM   1293  C   ILE A  89      -6.033 -25.910 -34.425  1.00  1.36           C  
ATOM   1294  O   ILE A  89      -6.785 -26.149 -35.362  1.00  1.36           O  
ATOM   1295  CB  ILE A  89      -4.586 -24.101 -33.328  1.00  1.36           C  
ATOM   1296  CG1 ILE A  89      -4.629 -22.680 -32.759  1.00  1.36           C  
ATOM   1297  CG2 ILE A  89      -3.515 -24.171 -34.427  1.00  1.36           C  
ATOM   1298  CD1 ILE A  89      -5.151 -21.654 -33.733  1.00  1.36           C  
ATOM   1299  H   ILE A  89      -6.622 -24.827 -31.732  1.00  1.36           H  
ATOM   1300  HA  ILE A  89      -6.367 -23.790 -34.523  1.00  1.36           H  
ATOM   1301  HB  ILE A  89      -4.288 -24.765 -32.523  1.00  1.36           H  
ATOM   1302 1HG1 ILE A  89      -5.261 -22.663 -31.869  1.00  1.36           H  
ATOM   1303 2HG1 ILE A  89      -3.617 -22.389 -32.471  1.00  1.36           H  
ATOM   1304 1HG2 ILE A  89      -2.554 -23.891 -34.006  1.00  1.36           H  
ATOM   1305 2HG2 ILE A  89      -3.440 -25.169 -34.828  1.00  1.36           H  
ATOM   1306 3HG2 ILE A  89      -3.765 -23.483 -35.215  1.00  1.36           H  
ATOM   1307 1HD1 ILE A  89      -5.132 -20.687 -33.248  1.00  1.36           H  
ATOM   1308 2HD1 ILE A  89      -4.540 -21.628 -34.623  1.00  1.36           H  
ATOM   1309 3HD1 ILE A  89      -6.173 -21.899 -34.016  1.00  1.36           H  
ATOM   1310  N   GLY A  90      -5.330 -26.889 -33.888  1.00  1.52           N  
ATOM   1311  CA  GLY A  90      -5.418 -28.190 -34.548  1.00  1.52           C  
ATOM   1312  C   GLY A  90      -4.699 -28.117 -35.914  1.00  1.52           C  
ATOM   1313  O   GLY A  90      -4.057 -27.113 -36.201  1.00  1.52           O  
ATOM   1314  H   GLY A  90      -4.730 -26.738 -33.093  1.00  1.52           H  
ATOM   1315 1HA  GLY A  90      -4.958 -28.949 -33.916  1.00  1.52           H  
ATOM   1316 2HA  GLY A  90      -6.467 -28.451 -34.678  1.00  1.52           H  
ATOM   1317  N   PRO A  91      -4.711 -29.201 -36.710  1.00  1.62           N  
ATOM   1318  CA  PRO A  91      -4.105 -29.349 -38.036  1.00  1.62           C  
ATOM   1319  C   PRO A  91      -4.864 -28.715 -39.210  1.00  1.62           C  
ATOM   1320  O   PRO A  91      -6.083 -28.518 -39.172  1.00  1.62           O  
ATOM   1321  CB  PRO A  91      -4.061 -30.867 -38.193  1.00  1.62           C  
ATOM   1322  CG  PRO A  91      -5.261 -31.363 -37.416  1.00  1.62           C  
ATOM   1323  CD  PRO A  91      -5.380 -30.427 -36.225  1.00  1.62           C  
ATOM   1324  HA  PRO A  91      -3.089 -28.951 -37.998  1.00  1.62           H  
ATOM   1325 1HB  PRO A  91      -4.108 -31.131 -39.261  1.00  1.62           H  
ATOM   1326 2HB  PRO A  91      -3.107 -31.255 -37.810  1.00  1.62           H  
ATOM   1327 1HG  PRO A  91      -6.155 -31.343 -38.057  1.00  1.62           H  
ATOM   1328 2HG  PRO A  91      -5.112 -32.413 -37.119  1.00  1.62           H  
ATOM   1329 1HD  PRO A  91      -6.443 -30.244 -36.024  1.00  1.62           H  
ATOM   1330 2HD  PRO A  91      -4.853 -30.847 -35.356  1.00  1.62           H  
ATOM   1331  N   GLY A  92      -4.149 -28.491 -40.315  1.00  1.63           N  
ATOM   1332  CA  GLY A  92      -4.736 -28.134 -41.606  1.00  1.63           C  
ATOM   1333  C   GLY A  92      -5.068 -26.664 -41.698  1.00  1.63           C  
ATOM   1334  O   GLY A  92      -4.361 -25.898 -42.349  1.00  1.63           O  
ATOM   1335  H   GLY A  92      -3.134 -28.566 -40.303  1.00  1.63           H  
ATOM   1336 1HA  GLY A  92      -4.060 -28.417 -42.403  1.00  1.63           H  
ATOM   1337 2HA  GLY A  92      -5.646 -28.714 -41.752  1.00  1.63           H  
ATOM   1338  N   LEU A  93      -6.103 -26.295 -40.961  1.00  1.53           N  
ATOM   1339  CA  LEU A  93      -6.614 -24.944 -40.805  1.00  1.53           C  
ATOM   1340  C   LEU A  93      -6.685 -23.979 -41.978  1.00  1.53           C  
ATOM   1341  O   LEU A  93      -6.210 -24.209 -43.084  1.00  1.53           O  
ATOM   1342  CB  LEU A  93      -5.785 -24.277 -39.737  1.00  1.53           C  
ATOM   1343  CG  LEU A  93      -5.975 -24.813 -38.432  1.00  1.53           C  
ATOM   1344  CD1 LEU A  93      -4.994 -24.238 -37.533  1.00  1.53           C  
ATOM   1345  CD2 LEU A  93      -7.377 -24.441 -38.011  1.00  1.53           C  
ATOM   1346  H   LEU A  93      -6.547 -27.048 -40.433  1.00  1.53           H  
ATOM   1347  HA  LEU A  93      -7.630 -25.050 -40.427  1.00  1.53           H  
ATOM   1348 1HB  LEU A  93      -4.730 -24.372 -39.994  1.00  1.53           H  
ATOM   1349 2HB  LEU A  93      -6.045 -23.236 -39.680  1.00  1.53           H  
ATOM   1350  HG  LEU A  93      -5.847 -25.900 -38.433  1.00  1.53           H  
ATOM   1351 1HD1 LEU A  93      -5.164 -24.644 -36.587  1.00  1.53           H  
ATOM   1352 2HD1 LEU A  93      -3.995 -24.494 -37.861  1.00  1.53           H  
ATOM   1353 3HD1 LEU A  93      -5.107 -23.171 -37.494  1.00  1.53           H  
ATOM   1354 1HD2 LEU A  93      -7.591 -24.796 -37.029  1.00  1.53           H  
ATOM   1355 2HD2 LEU A  93      -7.476 -23.358 -38.020  1.00  1.53           H  
ATOM   1356 3HD2 LEU A  93      -8.092 -24.876 -38.705  1.00  1.53           H  
ATOM   1357  N   GLU A  94      -7.295 -22.854 -41.652  1.00  1.37           N  
ATOM   1358  CA  GLU A  94      -7.473 -21.690 -42.487  1.00  1.37           C  
ATOM   1359  C   GLU A  94      -6.814 -20.510 -41.789  1.00  1.37           C  
ATOM   1360  O   GLU A  94      -7.381 -19.422 -41.757  1.00  1.37           O  
ATOM   1361  CB  GLU A  94      -8.960 -21.394 -42.711  1.00  1.37           C  
ATOM   1362  CG  GLU A  94      -9.742 -22.439 -43.500  1.00  1.37           C  
ATOM   1363  CD  GLU A  94      -9.361 -22.469 -44.965  1.00  1.37           C  
ATOM   1364  OE1 GLU A  94      -9.108 -21.411 -45.513  1.00  1.37           O  
ATOM   1365  OE2 GLU A  94      -9.344 -23.528 -45.542  1.00  1.37           O  
ATOM   1366  H   GLU A  94      -7.672 -22.798 -40.718  1.00  1.37           H  
ATOM   1367  HA  GLU A  94      -6.979 -21.855 -43.446  1.00  1.37           H  
ATOM   1368 1HB  GLU A  94      -9.451 -21.274 -41.745  1.00  1.37           H  
ATOM   1369 2HB  GLU A  94      -9.057 -20.444 -43.241  1.00  1.37           H  
ATOM   1370 1HG  GLU A  94      -9.556 -23.422 -43.068  1.00  1.37           H  
ATOM   1371 2HG  GLU A  94     -10.807 -22.228 -43.409  1.00  1.37           H  
ATOM   1372  N   VAL A  95      -5.602 -20.713 -41.246  1.00  1.18           N  
ATOM   1373  CA  VAL A  95      -4.919 -19.664 -40.470  1.00  1.18           C  
ATOM   1374  C   VAL A  95      -4.696 -18.381 -41.272  1.00  1.18           C  
ATOM   1375  O   VAL A  95      -4.605 -17.293 -40.707  1.00  1.18           O  
ATOM   1376  CB  VAL A  95      -3.546 -20.154 -39.928  1.00  1.18           C  
ATOM   1377  CG1 VAL A  95      -3.713 -21.274 -38.975  1.00  1.18           C  
ATOM   1378  CG2 VAL A  95      -2.635 -20.589 -41.071  1.00  1.18           C  
ATOM   1379  H   VAL A  95      -5.172 -21.626 -41.343  1.00  1.18           H  
ATOM   1380  HA  VAL A  95      -5.546 -19.429 -39.612  1.00  1.18           H  
ATOM   1381  HB  VAL A  95      -3.100 -19.357 -39.395  1.00  1.18           H  
ATOM   1382 1HG1 VAL A  95      -2.738 -21.575 -38.591  1.00  1.18           H  
ATOM   1383 2HG1 VAL A  95      -4.351 -20.960 -38.149  1.00  1.18           H  
ATOM   1384 3HG1 VAL A  95      -4.152 -22.085 -39.497  1.00  1.18           H  
ATOM   1385 1HG2 VAL A  95      -1.674 -20.907 -40.661  1.00  1.18           H  
ATOM   1386 2HG2 VAL A  95      -3.094 -21.420 -41.609  1.00  1.18           H  
ATOM   1387 3HG2 VAL A  95      -2.470 -19.759 -41.755  1.00  1.18           H  
ATOM   1388  N   ARG A  96      -4.729 -18.502 -42.594  1.00  1.01           N  
ATOM   1389  CA  ARG A  96      -4.607 -17.387 -43.519  1.00  1.01           C  
ATOM   1390  C   ARG A  96      -5.715 -16.327 -43.346  1.00  1.01           C  
ATOM   1391  O   ARG A  96      -5.577 -15.200 -43.821  1.00  1.01           O  
ATOM   1392  CB  ARG A  96      -4.600 -17.923 -44.943  1.00  1.01           C  
ATOM   1393  CG  ARG A  96      -5.896 -18.629 -45.362  1.00  1.01           C  
ATOM   1394  CD  ARG A  96      -5.793 -19.206 -46.732  1.00  1.01           C  
ATOM   1395  NE  ARG A  96      -6.946 -20.036 -47.067  1.00  1.01           N  
ATOM   1396  CZ  ARG A  96      -7.251 -20.486 -48.291  1.00  1.01           C  
ATOM   1397  NH1 ARG A  96      -6.512 -20.180 -49.341  1.00  1.01           N  
ATOM   1398  NH2 ARG A  96      -8.311 -21.244 -48.404  1.00  1.01           N  
ATOM   1399  H   ARG A  96      -4.828 -19.430 -42.975  1.00  1.01           H  
ATOM   1400  HA  ARG A  96      -3.645 -16.909 -43.335  1.00  1.01           H  
ATOM   1401 1HB  ARG A  96      -4.427 -17.101 -45.637  1.00  1.01           H  
ATOM   1402 2HB  ARG A  96      -3.780 -18.630 -45.061  1.00  1.01           H  
ATOM   1403 1HG  ARG A  96      -6.118 -19.437 -44.662  1.00  1.01           H  
ATOM   1404 2HG  ARG A  96      -6.719 -17.915 -45.356  1.00  1.01           H  
ATOM   1405 1HD  ARG A  96      -5.733 -18.399 -47.460  1.00  1.01           H  
ATOM   1406 2HD  ARG A  96      -4.899 -19.824 -46.800  1.00  1.01           H  
ATOM   1407  HE  ARG A  96      -7.580 -20.345 -46.314  1.00  1.01           H  
ATOM   1408 1HH1 ARG A  96      -5.697 -19.594 -49.231  1.00  1.01           H  
ATOM   1409 2HH1 ARG A  96      -6.763 -20.532 -50.253  1.00  1.01           H  
ATOM   1410 1HH2 ARG A  96      -8.837 -21.456 -47.539  1.00  1.01           H  
ATOM   1411 2HH2 ARG A  96      -8.592 -21.616 -49.294  1.00  1.01           H  
ATOM   1412  N   GLN A  97      -6.843 -16.685 -42.709  1.00  0.88           N  
ATOM   1413  CA  GLN A  97      -7.926 -15.717 -42.487  1.00  0.88           C  
ATOM   1414  C   GLN A  97      -7.554 -14.673 -41.421  1.00  0.88           C  
ATOM   1415  O   GLN A  97      -8.235 -13.656 -41.280  1.00  0.88           O  
ATOM   1416  CB  GLN A  97      -9.241 -16.384 -42.053  1.00  0.88           C  
ATOM   1417  CG  GLN A  97      -9.244 -16.905 -40.631  1.00  0.88           C  
ATOM   1418  CD  GLN A  97     -10.548 -17.584 -40.236  1.00  0.88           C  
ATOM   1419  OE1 GLN A  97     -11.618 -16.962 -40.260  1.00  0.88           O  
ATOM   1420  NE2 GLN A  97     -10.476 -18.859 -39.865  1.00  0.88           N  
ATOM   1421  H   GLN A  97      -6.943 -17.632 -42.341  1.00  0.88           H  
ATOM   1422  HA  GLN A  97      -8.104 -15.188 -43.422  1.00  0.88           H  
ATOM   1423 1HB  GLN A  97     -10.060 -15.676 -42.155  1.00  0.88           H  
ATOM   1424 2HB  GLN A  97      -9.446 -17.230 -42.710  1.00  0.88           H  
ATOM   1425 1HG  GLN A  97      -8.433 -17.610 -40.511  1.00  0.88           H  
ATOM   1426 2HG  GLN A  97      -9.098 -16.060 -39.963  1.00  0.88           H  
ATOM   1427 1HE2 GLN A  97     -11.305 -19.348 -39.596  1.00  0.88           H  
ATOM   1428 2HE2 GLN A  97      -9.591 -19.330 -39.863  1.00  0.88           H  
ATOM   1429  N   PHE A  98      -6.506 -14.947 -40.644  1.00  0.79           N  
ATOM   1430  CA  PHE A  98      -6.093 -14.073 -39.559  1.00  0.79           C  
ATOM   1431  C   PHE A  98      -4.865 -13.292 -40.039  1.00  0.79           C  
ATOM   1432  O   PHE A  98      -4.272 -13.678 -41.049  1.00  0.79           O  
ATOM   1433  CB  PHE A  98      -5.760 -14.903 -38.323  1.00  0.79           C  
ATOM   1434  CG  PHE A  98      -6.908 -15.707 -37.786  1.00  0.79           C  
ATOM   1435  CD1 PHE A  98      -6.946 -17.066 -37.985  1.00  0.79           C  
ATOM   1436  CD2 PHE A  98      -7.955 -15.112 -37.119  1.00  0.79           C  
ATOM   1437  CE1 PHE A  98      -7.990 -17.828 -37.506  1.00  0.79           C  
ATOM   1438  CE2 PHE A  98      -9.016 -15.872 -36.645  1.00  0.79           C  
ATOM   1439  CZ  PHE A  98      -9.027 -17.229 -36.835  1.00  0.79           C  
ATOM   1440  H   PHE A  98      -5.957 -15.791 -40.807  1.00  0.79           H  
ATOM   1441  HA  PHE A  98      -6.911 -13.397 -39.332  1.00  0.79           H  
ATOM   1442 1HB  PHE A  98      -4.950 -15.592 -38.561  1.00  0.79           H  
ATOM   1443 2HB  PHE A  98      -5.417 -14.276 -37.546  1.00  0.79           H  
ATOM   1444  HD1 PHE A  98      -6.126 -17.532 -38.519  1.00  0.79           H  
ATOM   1445  HD2 PHE A  98      -7.943 -14.031 -36.967  1.00  0.79           H  
ATOM   1446  HE1 PHE A  98      -7.993 -18.904 -37.666  1.00  0.79           H  
ATOM   1447  HE2 PHE A  98      -9.840 -15.392 -36.118  1.00  0.79           H  
ATOM   1448  HZ  PHE A  98      -9.857 -17.825 -36.461  1.00  0.79           H  
ATOM   1449  N   PRO A  99      -4.488 -12.154 -39.429  1.00  0.73           N  
ATOM   1450  CA  PRO A  99      -3.308 -11.410 -39.817  1.00  0.73           C  
ATOM   1451  C   PRO A  99      -2.127 -12.354 -39.837  1.00  0.73           C  
ATOM   1452  O   PRO A  99      -1.930 -13.135 -38.897  1.00  0.73           O  
ATOM   1453  CB  PRO A  99      -3.199 -10.356 -38.711  1.00  0.73           C  
ATOM   1454  CG  PRO A  99      -4.638 -10.156 -38.256  1.00  0.73           C  
ATOM   1455  CD  PRO A  99      -5.254 -11.550 -38.316  1.00  0.73           C  
ATOM   1456  HA  PRO A  99      -3.468 -10.952 -40.807  1.00  0.73           H  
ATOM   1457 1HB  PRO A  99      -2.539 -10.725 -37.907  1.00  0.73           H  
ATOM   1458 2HB  PRO A  99      -2.741  -9.438 -39.108  1.00  0.73           H  
ATOM   1459 1HG  PRO A  99      -4.660  -9.727 -37.242  1.00  0.73           H  
ATOM   1460 2HG  PRO A  99      -5.147  -9.437 -38.916  1.00  0.73           H  
ATOM   1461 1HD  PRO A  99      -5.066 -12.079 -37.369  1.00  0.73           H  
ATOM   1462 2HD  PRO A  99      -6.320 -11.462 -38.548  1.00  0.73           H  
ATOM   1463  N   HIS A 100      -1.327 -12.269 -40.894  1.00  0.69           N  
ATOM   1464  CA  HIS A 100      -0.205 -13.177 -41.025  1.00  0.69           C  
ATOM   1465  C   HIS A 100       0.865 -12.684 -41.974  1.00  0.69           C  
ATOM   1466  O   HIS A 100       0.629 -11.795 -42.800  1.00  0.69           O  
ATOM   1467  CB  HIS A 100      -0.688 -14.557 -41.532  1.00  0.69           C  
ATOM   1468  CG  HIS A 100      -1.212 -14.601 -42.911  1.00  0.69           C  
ATOM   1469  ND1 HIS A 100      -2.480 -14.194 -43.241  1.00  0.69           N  
ATOM   1470  CD2 HIS A 100      -0.646 -15.054 -44.050  1.00  0.69           C  
ATOM   1471  CE1 HIS A 100      -2.676 -14.381 -44.540  1.00  0.69           C  
ATOM   1472  NE2 HIS A 100      -1.574 -14.905 -45.059  1.00  0.69           N  
ATOM   1473  H   HIS A 100      -1.521 -11.601 -41.626  1.00  0.69           H  
ATOM   1474  HA  HIS A 100       0.261 -13.308 -40.052  1.00  0.69           H  
ATOM   1475 1HB  HIS A 100       0.125 -15.274 -41.475  1.00  0.69           H  
ATOM   1476 2HB  HIS A 100      -1.486 -14.914 -40.888  1.00  0.69           H  
ATOM   1477  HD1 HIS A 100      -3.188 -13.864 -42.578  1.00  0.69           H  
ATOM   1478  HD2 HIS A 100       0.330 -15.480 -44.253  1.00  0.69           H  
ATOM   1479  HE1 HIS A 100      -3.627 -14.115 -44.999  1.00  0.69           H  
ATOM   1480  N   VAL A 101       2.022 -13.319 -41.871  1.00  0.67           N  
ATOM   1481  CA  VAL A 101       3.130 -13.102 -42.788  1.00  0.67           C  
ATOM   1482  C   VAL A 101       3.552 -14.447 -43.357  1.00  0.67           C  
ATOM   1483  O   VAL A 101       3.340 -15.484 -42.731  1.00  0.67           O  
ATOM   1484  CB  VAL A 101       4.326 -12.451 -42.069  1.00  0.67           C  
ATOM   1485  CG1 VAL A 101       3.955 -11.076 -41.511  1.00  0.67           C  
ATOM   1486  CG2 VAL A 101       4.772 -13.344 -40.950  1.00  0.67           C  
ATOM   1487  H   VAL A 101       2.109 -14.003 -41.118  1.00  0.67           H  
ATOM   1488  HA  VAL A 101       2.801 -12.457 -43.604  1.00  0.67           H  
ATOM   1489  HB  VAL A 101       5.134 -12.312 -42.783  1.00  0.67           H  
ATOM   1490 1HG1 VAL A 101       4.825 -10.634 -41.018  1.00  0.67           H  
ATOM   1491 2HG1 VAL A 101       3.634 -10.428 -42.326  1.00  0.67           H  
ATOM   1492 3HG1 VAL A 101       3.148 -11.177 -40.793  1.00  0.67           H  
ATOM   1493 1HG2 VAL A 101       5.623 -12.910 -40.435  1.00  0.67           H  
ATOM   1494 2HG2 VAL A 101       3.948 -13.468 -40.244  1.00  0.67           H  
ATOM   1495 3HG2 VAL A 101       5.053 -14.307 -41.367  1.00  0.67           H  
ATOM   1496  N   VAL A 102       4.166 -14.450 -44.530  1.00  0.67           N  
ATOM   1497  CA  VAL A 102       4.626 -15.720 -45.081  1.00  0.67           C  
ATOM   1498  C   VAL A 102       6.140 -15.694 -45.226  1.00  0.67           C  
ATOM   1499  O   VAL A 102       6.709 -14.725 -45.737  1.00  0.67           O  
ATOM   1500  CB  VAL A 102       3.924 -16.046 -46.423  1.00  0.67           C  
ATOM   1501  CG1 VAL A 102       4.439 -17.349 -46.960  1.00  0.67           C  
ATOM   1502  CG2 VAL A 102       2.416 -16.155 -46.205  1.00  0.67           C  
ATOM   1503  H   VAL A 102       4.320 -13.587 -45.033  1.00  0.67           H  
ATOM   1504  HA  VAL A 102       4.382 -16.520 -44.387  1.00  0.67           H  
ATOM   1505  HB  VAL A 102       4.144 -15.266 -47.151  1.00  0.67           H  
ATOM   1506 1HG1 VAL A 102       3.934 -17.567 -47.894  1.00  0.67           H  
ATOM   1507 2HG1 VAL A 102       5.511 -17.275 -47.123  1.00  0.67           H  
ATOM   1508 3HG1 VAL A 102       4.232 -18.146 -46.240  1.00  0.67           H  
ATOM   1509 1HG2 VAL A 102       1.925 -16.393 -47.149  1.00  0.67           H  
ATOM   1510 2HG2 VAL A 102       2.208 -16.945 -45.483  1.00  0.67           H  
ATOM   1511 3HG2 VAL A 102       2.035 -15.210 -45.832  1.00  0.67           H  
ATOM   1512  N   ILE A 103       6.781 -16.752 -44.742  1.00  0.68           N  
ATOM   1513  CA  ILE A 103       8.222 -16.854 -44.751  1.00  0.68           C  
ATOM   1514  C   ILE A 103       8.693 -17.875 -45.778  1.00  0.68           C  
ATOM   1515  O   ILE A 103       8.313 -19.049 -45.744  1.00  0.68           O  
ATOM   1516  CB  ILE A 103       8.713 -17.307 -43.363  1.00  0.68           C  
ATOM   1517  CG1 ILE A 103       8.241 -16.332 -42.284  1.00  0.68           C  
ATOM   1518  CG2 ILE A 103      10.243 -17.363 -43.346  1.00  0.68           C  
ATOM   1519  CD1 ILE A 103       6.939 -16.724 -41.591  1.00  0.68           C  
ATOM   1520  H   ILE A 103       6.242 -17.511 -44.345  1.00  0.68           H  
ATOM   1521  HA  ILE A 103       8.648 -15.884 -45.000  1.00  0.68           H  
ATOM   1522  HB  ILE A 103       8.301 -18.291 -43.134  1.00  0.68           H  
ATOM   1523 1HG1 ILE A 103       9.017 -16.248 -41.551  1.00  0.68           H  
ATOM   1524 2HG1 ILE A 103       8.082 -15.370 -42.734  1.00  0.68           H  
ATOM   1525 1HG2 ILE A 103      10.576 -17.683 -42.362  1.00  0.68           H  
ATOM   1526 2HG2 ILE A 103      10.593 -18.069 -44.101  1.00  0.68           H  
ATOM   1527 3HG2 ILE A 103      10.649 -16.374 -43.562  1.00  0.68           H  
ATOM   1528 1HD1 ILE A 103       6.696 -15.970 -40.845  1.00  0.68           H  
ATOM   1529 2HD1 ILE A 103       6.129 -16.790 -42.318  1.00  0.68           H  
ATOM   1530 3HD1 ILE A 103       7.057 -17.691 -41.101  1.00  0.68           H  
ATOM   1531  N   ASP A 104       9.500 -17.426 -46.725  1.00  0.71           N  
ATOM   1532  CA  ASP A 104       9.990 -18.317 -47.769  1.00  0.71           C  
ATOM   1533  C   ASP A 104      11.218 -19.056 -47.277  1.00  0.71           C  
ATOM   1534  O   ASP A 104      12.107 -18.447 -46.684  1.00  0.71           O  
ATOM   1535  CB  ASP A 104      10.272 -17.542 -49.062  1.00  0.71           C  
ATOM   1536  CG  ASP A 104      10.494 -18.428 -50.347  1.00  0.71           C  
ATOM   1537  OD1 ASP A 104      11.501 -19.111 -50.430  1.00  0.71           O  
ATOM   1538  OD2 ASP A 104       9.653 -18.391 -51.253  1.00  0.71           O  
ATOM   1539  H   ASP A 104       9.776 -16.453 -46.720  1.00  0.71           H  
ATOM   1540  HA  ASP A 104       9.243 -19.071 -47.964  1.00  0.71           H  
ATOM   1541 1HB  ASP A 104       9.436 -16.867 -49.255  1.00  0.71           H  
ATOM   1542 2HB  ASP A 104      11.158 -16.922 -48.919  1.00  0.71           H  
ATOM   1543  N   ALA A 105      11.294 -20.352 -47.566  1.00  0.74           N  
ATOM   1544  CA  ALA A 105      12.422 -21.197 -47.166  1.00  0.74           C  
ATOM   1545  C   ALA A 105      13.757 -20.678 -47.695  1.00  0.74           C  
ATOM   1546  O   ALA A 105      14.807 -20.941 -47.111  1.00  0.74           O  
ATOM   1547  CB  ALA A 105      12.219 -22.605 -47.678  1.00  0.74           C  
ATOM   1548  H   ALA A 105      10.533 -20.790 -48.091  1.00  0.74           H  
ATOM   1549  HA  ALA A 105      12.465 -21.207 -46.078  1.00  0.74           H  
ATOM   1550 1HB  ALA A 105      13.033 -23.245 -47.377  1.00  0.74           H  
ATOM   1551 2HB  ALA A 105      11.297 -23.006 -47.312  1.00  0.74           H  
ATOM   1552 3HB  ALA A 105      12.177 -22.580 -48.769  1.00  0.74           H  
ATOM   1553  N   ARG A 106      13.725 -19.998 -48.839  1.00  0.78           N  
ATOM   1554  CA  ARG A 106      14.923 -19.497 -49.485  1.00  0.78           C  
ATOM   1555  C   ARG A 106      15.389 -18.154 -48.932  1.00  0.78           C  
ATOM   1556  O   ARG A 106      16.448 -17.657 -49.324  1.00  0.78           O  
ATOM   1557  CB  ARG A 106      14.657 -19.355 -50.973  1.00  0.78           C  
ATOM   1558  CG  ARG A 106      14.376 -20.662 -51.643  1.00  0.78           C  
ATOM   1559  CD  ARG A 106      13.909 -20.545 -53.035  1.00  0.78           C  
ATOM   1560  NE  ARG A 106      12.568 -19.973 -53.075  1.00  0.78           N  
ATOM   1561  CZ  ARG A 106      11.861 -19.713 -54.187  1.00  0.78           C  
ATOM   1562  NH1 ARG A 106      12.366 -19.970 -55.385  1.00  0.78           N  
ATOM   1563  NH2 ARG A 106      10.649 -19.203 -54.065  1.00  0.78           N  
ATOM   1564  H   ARG A 106      12.826 -19.790 -49.293  1.00  0.78           H  
ATOM   1565  HA  ARG A 106      15.717 -20.230 -49.340  1.00  0.78           H  
ATOM   1566 1HB  ARG A 106      13.807 -18.698 -51.136  1.00  0.78           H  
ATOM   1567 2HB  ARG A 106      15.521 -18.909 -51.460  1.00  0.78           H  
ATOM   1568 1HG  ARG A 106      15.238 -21.320 -51.592  1.00  0.78           H  
ATOM   1569 2HG  ARG A 106      13.549 -21.099 -51.091  1.00  0.78           H  
ATOM   1570 1HD  ARG A 106      14.579 -19.900 -53.597  1.00  0.78           H  
ATOM   1571 2HD  ARG A 106      13.879 -21.535 -53.489  1.00  0.78           H  
ATOM   1572  HE  ARG A 106      12.120 -19.745 -52.163  1.00  0.78           H  
ATOM   1573 1HH1 ARG A 106      13.294 -20.361 -55.469  1.00  0.78           H  
ATOM   1574 2HH1 ARG A 106      11.825 -19.772 -56.214  1.00  0.78           H  
ATOM   1575 1HH2 ARG A 106      10.269 -19.007 -53.111  1.00  0.78           H  
ATOM   1576 2HH2 ARG A 106      10.098 -19.000 -54.880  1.00  0.78           H  
ATOM   1577  N   SER A 107      14.578 -17.512 -48.089  1.00  0.81           N  
ATOM   1578  CA  SER A 107      14.947 -16.185 -47.631  1.00  0.81           C  
ATOM   1579  C   SER A 107      16.220 -16.199 -46.819  1.00  0.81           C  
ATOM   1580  O   SER A 107      16.424 -17.044 -45.951  1.00  0.81           O  
ATOM   1581  CB  SER A 107      13.841 -15.547 -46.815  1.00  0.81           C  
ATOM   1582  OG  SER A 107      14.232 -14.266 -46.351  1.00  0.81           O  
ATOM   1583  H   SER A 107      13.722 -17.945 -47.744  1.00  0.81           H  
ATOM   1584  HA  SER A 107      15.118 -15.562 -48.509  1.00  0.81           H  
ATOM   1585 1HB  SER A 107      12.961 -15.452 -47.445  1.00  0.81           H  
ATOM   1586 2HB  SER A 107      13.571 -16.186 -45.972  1.00  0.81           H  
ATOM   1587  HG  SER A 107      14.308 -14.319 -45.373  1.00  0.81           H  
ATOM   1588  N   LEU A 108      17.056 -15.207 -47.069  1.00  0.83           N  
ATOM   1589  CA  LEU A 108      18.282 -15.033 -46.318  1.00  0.83           C  
ATOM   1590  C   LEU A 108      18.102 -13.916 -45.296  1.00  0.83           C  
ATOM   1591  O   LEU A 108      19.051 -13.499 -44.632  1.00  0.83           O  
ATOM   1592  CB  LEU A 108      19.430 -14.733 -47.273  1.00  0.83           C  
ATOM   1593  CG  LEU A 108      19.688 -15.834 -48.322  1.00  0.83           C  
ATOM   1594  CD1 LEU A 108      20.824 -15.403 -49.233  1.00  0.83           C  
ATOM   1595  CD2 LEU A 108      19.995 -17.149 -47.618  1.00  0.83           C  
ATOM   1596  H   LEU A 108      16.831 -14.555 -47.807  1.00  0.83           H  
ATOM   1597  HA  LEU A 108      18.502 -15.956 -45.783  1.00  0.83           H  
ATOM   1598 1HB  LEU A 108      19.210 -13.806 -47.801  1.00  0.83           H  
ATOM   1599 2HB  LEU A 108      20.342 -14.595 -46.694  1.00  0.83           H  
ATOM   1600  HG  LEU A 108      18.795 -15.965 -48.939  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 108      20.996 -16.173 -49.984  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 108      20.558 -14.468 -49.725  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 108      21.729 -15.261 -48.644  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 108      20.165 -17.929 -48.361  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 108      20.885 -17.035 -47.001  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 108      19.147 -17.430 -46.986  1.00  0.83           H  
ATOM   1607  N   GLU A 109      16.868 -13.422 -45.197  1.00  0.82           N  
ATOM   1608  CA  GLU A 109      16.521 -12.341 -44.292  1.00  0.82           C  
ATOM   1609  C   GLU A 109      15.345 -12.774 -43.409  1.00  0.82           C  
ATOM   1610  O   GLU A 109      14.556 -13.634 -43.817  1.00  0.82           O  
ATOM   1611  CB  GLU A 109      16.158 -11.077 -45.090  1.00  0.82           C  
ATOM   1612  CG  GLU A 109      17.315 -10.487 -45.898  1.00  0.82           C  
ATOM   1613  CD  GLU A 109      16.946  -9.216 -46.638  1.00  0.82           C  
ATOM   1614  OE1 GLU A 109      15.820  -8.792 -46.533  1.00  0.82           O  
ATOM   1615  OE2 GLU A 109      17.797  -8.675 -47.305  1.00  0.82           O  
ATOM   1616  H   GLU A 109      16.127 -13.817 -45.768  1.00  0.82           H  
ATOM   1617  HA  GLU A 109      17.393 -12.133 -43.679  1.00  0.82           H  
ATOM   1618 1HB  GLU A 109      15.363 -11.323 -45.795  1.00  0.82           H  
ATOM   1619 2HB  GLU A 109      15.769 -10.306 -44.433  1.00  0.82           H  
ATOM   1620 1HG  GLU A 109      18.142 -10.275 -45.221  1.00  0.82           H  
ATOM   1621 2HG  GLU A 109      17.656 -11.229 -46.618  1.00  0.82           H  
ATOM   1622  N   PRO A 110      15.231 -12.244 -42.184  1.00  0.81           N  
ATOM   1623  CA  PRO A 110      14.136 -12.471 -41.265  1.00  0.81           C  
ATOM   1624  C   PRO A 110      12.838 -11.795 -41.680  1.00  0.81           C  
ATOM   1625  O   PRO A 110      12.842 -10.783 -42.387  1.00  0.81           O  
ATOM   1626  CB  PRO A 110      14.664 -11.884 -39.960  1.00  0.81           C  
ATOM   1627  CG  PRO A 110      15.655 -10.824 -40.379  1.00  0.81           C  
ATOM   1628  CD  PRO A 110      16.298 -11.368 -41.639  1.00  0.81           C  
ATOM   1629  HA  PRO A 110      13.984 -13.555 -41.167  1.00  0.81           H  
ATOM   1630 1HB  PRO A 110      13.828 -11.452 -39.428  1.00  0.81           H  
ATOM   1631 2HB  PRO A 110      15.084 -12.680 -39.328  1.00  0.81           H  
ATOM   1632 1HG  PRO A 110      15.133  -9.869 -40.547  1.00  0.81           H  
ATOM   1633 2HG  PRO A 110      16.384 -10.647 -39.574  1.00  0.81           H  
ATOM   1634 1HD  PRO A 110      16.524 -10.528 -42.302  1.00  0.81           H  
ATOM   1635 2HD  PRO A 110      17.194 -11.959 -41.387  1.00  0.81           H  
ATOM   1636  N   VAL A 111      11.739 -12.333 -41.174  1.00  0.80           N  
ATOM   1637  CA  VAL A 111      10.404 -11.767 -41.344  1.00  0.80           C  
ATOM   1638  C   VAL A 111       9.869 -11.349 -39.982  1.00  0.80           C  
ATOM   1639  O   VAL A 111       9.946 -12.123 -39.036  1.00  0.80           O  
ATOM   1640  CB  VAL A 111       9.478 -12.797 -42.002  1.00  0.80           C  
ATOM   1641  CG1 VAL A 111       8.069 -12.254 -42.128  1.00  0.80           C  
ATOM   1642  CG2 VAL A 111      10.041 -13.158 -43.373  1.00  0.80           C  
ATOM   1643  H   VAL A 111      11.850 -13.190 -40.630  1.00  0.80           H  
ATOM   1644  HA  VAL A 111      10.470 -10.889 -41.987  1.00  0.80           H  
ATOM   1645  HB  VAL A 111       9.431 -13.687 -41.377  1.00  0.80           H  
ATOM   1646 1HG1 VAL A 111       7.435 -13.009 -42.590  1.00  0.80           H  
ATOM   1647 2HG1 VAL A 111       7.685 -12.009 -41.141  1.00  0.80           H  
ATOM   1648 3HG1 VAL A 111       8.075 -11.359 -42.747  1.00  0.80           H  
ATOM   1649 1HG2 VAL A 111       9.408 -13.887 -43.855  1.00  0.80           H  
ATOM   1650 2HG2 VAL A 111      10.085 -12.261 -43.990  1.00  0.80           H  
ATOM   1651 3HG2 VAL A 111      11.044 -13.570 -43.264  1.00  0.80           H  
ATOM   1652  N   THR A 112       9.365 -10.119 -39.865  1.00  0.79           N  
ATOM   1653  CA  THR A 112       8.925  -9.607 -38.561  1.00  0.79           C  
ATOM   1654  C   THR A 112       7.423  -9.282 -38.553  1.00  0.79           C  
ATOM   1655  O   THR A 112       6.894  -8.751 -39.533  1.00  0.79           O  
ATOM   1656  CB  THR A 112       9.744  -8.354 -38.150  1.00  0.79           C  
ATOM   1657  OG1 THR A 112      11.156  -8.684 -38.149  1.00  0.79           O  
ATOM   1658  CG2 THR A 112       9.364  -7.896 -36.712  1.00  0.79           C  
ATOM   1659  H   THR A 112       9.308  -9.524 -40.681  1.00  0.79           H  
ATOM   1660  HA  THR A 112       9.096 -10.374 -37.817  1.00  0.79           H  
ATOM   1661  HB  THR A 112       9.561  -7.543 -38.852  1.00  0.79           H  
ATOM   1662  HG1 THR A 112      11.461  -8.750 -39.061  1.00  0.79           H  
ATOM   1663 1HG2 THR A 112       9.962  -7.029 -36.438  1.00  0.79           H  
ATOM   1664 2HG2 THR A 112       8.312  -7.626 -36.665  1.00  0.79           H  
ATOM   1665 3HG2 THR A 112       9.560  -8.708 -36.008  1.00  0.79           H  
ATOM   1666  N   ASN A 113       6.751  -9.615 -37.444  1.00  0.80           N  
ATOM   1667  CA  ASN A 113       5.317  -9.369 -37.270  1.00  0.80           C  
ATOM   1668  C   ASN A 113       4.987  -8.919 -35.839  1.00  0.80           C  
ATOM   1669  O   ASN A 113       5.734  -9.194 -34.896  1.00  0.80           O  
ATOM   1670  CB  ASN A 113       4.533 -10.623 -37.618  1.00  0.80           C  
ATOM   1671  CG  ASN A 113       3.046 -10.380 -37.818  1.00  0.80           C  
ATOM   1672  OD1 ASN A 113       2.581  -9.227 -37.835  1.00  0.80           O  
ATOM   1673  ND2 ASN A 113       2.293 -11.438 -37.969  1.00  0.80           N  
ATOM   1674  H   ASN A 113       7.273 -10.074 -36.698  1.00  0.80           H  
ATOM   1675  HA  ASN A 113       5.017  -8.563 -37.941  1.00  0.80           H  
ATOM   1676 1HB  ASN A 113       4.941 -11.060 -38.531  1.00  0.80           H  
ATOM   1677 2HB  ASN A 113       4.672 -11.340 -36.843  1.00  0.80           H  
ATOM   1678 1HD2 ASN A 113       1.310 -11.317 -38.108  1.00  0.80           H  
ATOM   1679 2HD2 ASN A 113       2.699 -12.350 -37.948  1.00  0.80           H  
ATOM   1680  N   THR A 114       3.864  -8.207 -35.693  1.00  0.82           N  
ATOM   1681  CA  THR A 114       3.433  -7.722 -34.372  1.00  0.82           C  
ATOM   1682  C   THR A 114       2.128  -8.363 -33.920  1.00  0.82           C  
ATOM   1683  O   THR A 114       1.118  -8.343 -34.629  1.00  0.82           O  
ATOM   1684  CB  THR A 114       3.269  -6.195 -34.347  1.00  0.82           C  
ATOM   1685  OG1 THR A 114       4.520  -5.571 -34.678  1.00  0.82           O  
ATOM   1686  CG2 THR A 114       2.855  -5.759 -32.933  1.00  0.82           C  
ATOM   1687  H   THR A 114       3.291  -8.061 -36.519  1.00  0.82           H  
ATOM   1688  HA  THR A 114       4.191  -7.990 -33.639  1.00  0.82           H  
ATOM   1689  HB  THR A 114       2.512  -5.887 -35.066  1.00  0.82           H  
ATOM   1690  HG1 THR A 114       4.467  -4.628 -34.497  1.00  0.82           H  
ATOM   1691 1HG2 THR A 114       2.749  -4.675 -32.902  1.00  0.82           H  
ATOM   1692 2HG2 THR A 114       1.902  -6.219 -32.667  1.00  0.82           H  
ATOM   1693 3HG2 THR A 114       3.618  -6.071 -32.218  1.00  0.82           H  
ATOM   1694  N   MET A 115       2.171  -8.932 -32.719  1.00  0.85           N  
ATOM   1695  CA  MET A 115       1.061  -9.643 -32.123  1.00  0.85           C  
ATOM   1696  C   MET A 115       0.432  -8.943 -30.908  1.00  0.85           C  
ATOM   1697  O   MET A 115       1.030  -8.940 -29.830  1.00  0.85           O  
ATOM   1698  CB  MET A 115       1.573 -10.998 -31.723  1.00  0.85           C  
ATOM   1699  CG  MET A 115       1.900 -11.808 -32.914  1.00  0.85           C  
ATOM   1700  SD  MET A 115       3.441 -11.429 -33.700  1.00  0.85           S  
ATOM   1701  CE  MET A 115       3.556 -12.867 -34.682  1.00  0.85           C  
ATOM   1702  H   MET A 115       3.039  -8.890 -32.193  1.00  0.85           H  
ATOM   1703  HA  MET A 115       0.331  -9.794 -32.903  1.00  0.85           H  
ATOM   1704 1HB  MET A 115       2.468 -10.903 -31.106  1.00  0.85           H  
ATOM   1705 2HB  MET A 115       0.815 -11.515 -31.145  1.00  0.85           H  
ATOM   1706 1HG  MET A 115       1.840 -12.855 -32.760  1.00  0.85           H  
ATOM   1707 2HG  MET A 115       1.148 -11.536 -33.585  1.00  0.85           H  
ATOM   1708 1HE  MET A 115       4.450 -12.856 -35.270  1.00  0.85           H  
ATOM   1709 2HE  MET A 115       3.570 -13.709 -34.020  1.00  0.85           H  
ATOM   1710 3HE  MET A 115       2.704 -12.928 -35.343  1.00  0.85           H  
ATOM   1711  N   PRO A 116      -0.763  -8.336 -31.026  1.00  0.89           N  
ATOM   1712  CA  PRO A 116      -1.420  -7.593 -29.963  1.00  0.89           C  
ATOM   1713  C   PRO A 116      -1.894  -8.524 -28.847  1.00  0.89           C  
ATOM   1714  O   PRO A 116      -2.219  -9.682 -29.102  1.00  0.89           O  
ATOM   1715  CB  PRO A 116      -2.572  -6.908 -30.707  1.00  0.89           C  
ATOM   1716  CG  PRO A 116      -2.849  -7.793 -31.909  1.00  0.89           C  
ATOM   1717  CD  PRO A 116      -1.521  -8.392 -32.291  1.00  0.89           C  
ATOM   1718  HA  PRO A 116      -0.729  -6.837 -29.569  1.00  0.89           H  
ATOM   1719 1HB  PRO A 116      -3.443  -6.829 -30.035  1.00  0.89           H  
ATOM   1720 2HB  PRO A 116      -2.288  -5.883 -30.980  1.00  0.89           H  
ATOM   1721 1HG  PRO A 116      -3.573  -8.563 -31.664  1.00  0.89           H  
ATOM   1722 2HG  PRO A 116      -3.290  -7.195 -32.720  1.00  0.89           H  
ATOM   1723 1HD  PRO A 116      -1.726  -9.424 -32.589  1.00  0.89           H  
ATOM   1724 2HD  PRO A 116      -1.022  -7.807 -33.084  1.00  0.89           H  
ATOM   1725  N   ASP A 117      -1.927  -8.015 -27.613  1.00  0.93           N  
ATOM   1726  CA  ASP A 117      -2.452  -8.756 -26.457  1.00  0.93           C  
ATOM   1727  C   ASP A 117      -3.860  -9.349 -26.646  1.00  0.93           C  
ATOM   1728  O   ASP A 117      -4.094 -10.509 -26.328  1.00  0.93           O  
ATOM   1729  CB  ASP A 117      -2.358  -7.869 -25.209  1.00  0.93           C  
ATOM   1730  CG  ASP A 117      -2.980  -6.484 -25.353  1.00  0.93           C  
ATOM   1731  OD1 ASP A 117      -3.678  -6.233 -26.332  1.00  0.93           O  
ATOM   1732  OD2 ASP A 117      -2.704  -5.659 -24.490  1.00  0.93           O  
ATOM   1733  H   ASP A 117      -1.603  -7.070 -27.471  1.00  0.93           H  
ATOM   1734  HA  ASP A 117      -1.777  -9.596 -26.284  1.00  0.93           H  
ATOM   1735 1HB  ASP A 117      -2.854  -8.378 -24.384  1.00  0.93           H  
ATOM   1736 2HB  ASP A 117      -1.320  -7.766 -24.927  1.00  0.93           H  
ATOM   1737  N   LEU A 118      -4.785  -8.521 -27.130  1.00  0.97           N  
ATOM   1738  CA  LEU A 118      -6.199  -8.850 -27.419  1.00  0.97           C  
ATOM   1739  C   LEU A 118      -7.031  -9.329 -26.224  1.00  0.97           C  
ATOM   1740  O   LEU A 118      -8.077  -9.953 -26.405  1.00  0.97           O  
ATOM   1741  CB  LEU A 118      -6.301  -9.919 -28.523  1.00  0.97           C  
ATOM   1742  CG  LEU A 118      -5.656  -9.550 -29.855  1.00  0.97           C  
ATOM   1743  CD1 LEU A 118      -5.775 -10.712 -30.831  1.00  0.97           C  
ATOM   1744  CD2 LEU A 118      -6.332  -8.308 -30.397  1.00  0.97           C  
ATOM   1745  H   LEU A 118      -4.462  -7.563 -27.272  1.00  0.97           H  
ATOM   1746  HA  LEU A 118      -6.666  -7.941 -27.794  1.00  0.97           H  
ATOM   1747 1HB  LEU A 118      -5.838 -10.836 -28.166  1.00  0.97           H  
ATOM   1748 2HB  LEU A 118      -7.353 -10.124 -28.710  1.00  0.97           H  
ATOM   1749  HG  LEU A 118      -4.608  -9.352 -29.702  1.00  0.97           H  
ATOM   1750 1HD1 LEU A 118      -5.304 -10.445 -31.776  1.00  0.97           H  
ATOM   1751 2HD1 LEU A 118      -5.282 -11.566 -30.422  1.00  0.97           H  
ATOM   1752 3HD1 LEU A 118      -6.825 -10.940 -31.000  1.00  0.97           H  
ATOM   1753 1HD2 LEU A 118      -5.880  -8.023 -31.344  1.00  0.97           H  
ATOM   1754 2HD2 LEU A 118      -7.392  -8.508 -30.551  1.00  0.97           H  
ATOM   1755 3HD2 LEU A 118      -6.215  -7.495 -29.681  1.00  0.97           H  
ATOM   1756  N   ARG A 119      -6.603  -8.999 -25.017  1.00  1.00           N  
ATOM   1757  CA  ARG A 119      -7.348  -9.356 -23.818  1.00  1.00           C  
ATOM   1758  C   ARG A 119      -8.453  -8.306 -23.604  1.00  1.00           C  
ATOM   1759  O   ARG A 119      -8.191  -7.125 -23.805  1.00  1.00           O  
ATOM   1760  CB  ARG A 119      -6.394  -9.425 -22.626  1.00  1.00           C  
ATOM   1761  CG  ARG A 119      -6.985  -9.884 -21.299  1.00  1.00           C  
ATOM   1762  CD  ARG A 119      -5.944 -10.077 -20.292  1.00  1.00           C  
ATOM   1763  NE  ARG A 119      -6.492 -10.372 -18.963  1.00  1.00           N  
ATOM   1764  CZ  ARG A 119      -6.877 -11.596 -18.521  1.00  1.00           C  
ATOM   1765  NH1 ARG A 119      -6.782 -12.641 -19.300  1.00  1.00           N  
ATOM   1766  NH2 ARG A 119      -7.344 -11.741 -17.296  1.00  1.00           N  
ATOM   1767  H   ARG A 119      -5.735  -8.487 -24.937  1.00  1.00           H  
ATOM   1768  HA  ARG A 119      -7.768 -10.345 -23.979  1.00  1.00           H  
ATOM   1769 1HB  ARG A 119      -5.574 -10.102 -22.867  1.00  1.00           H  
ATOM   1770 2HB  ARG A 119      -5.959  -8.435 -22.458  1.00  1.00           H  
ATOM   1771 1HG  ARG A 119      -7.671  -9.148 -20.930  1.00  1.00           H  
ATOM   1772 2HG  ARG A 119      -7.484 -10.840 -21.424  1.00  1.00           H  
ATOM   1773 1HD  ARG A 119      -5.310 -10.900 -20.595  1.00  1.00           H  
ATOM   1774 2HD  ARG A 119      -5.351  -9.163 -20.216  1.00  1.00           H  
ATOM   1775  HE  ARG A 119      -6.523  -9.589 -18.296  1.00  1.00           H  
ATOM   1776 1HH1 ARG A 119      -6.399 -12.539 -20.231  1.00  1.00           H  
ATOM   1777 2HH1 ARG A 119      -7.072 -13.558 -18.955  1.00  1.00           H  
ATOM   1778 1HH2 ARG A 119      -7.420 -10.942 -16.681  1.00  1.00           H  
ATOM   1779 2HH2 ARG A 119      -7.626 -12.661 -16.972  1.00  1.00           H  
ATOM   1780  N   PRO A 120      -9.708  -8.680 -23.266  1.00  1.02           N  
ATOM   1781  CA  PRO A 120     -10.808  -7.752 -22.996  1.00  1.02           C  
ATOM   1782  C   PRO A 120     -10.586  -6.863 -21.766  1.00  1.02           C  
ATOM   1783  O   PRO A 120     -11.203  -5.805 -21.634  1.00  1.02           O  
ATOM   1784  CB  PRO A 120     -11.998  -8.702 -22.796  1.00  1.02           C  
ATOM   1785  CG  PRO A 120     -11.388 -10.028 -22.399  1.00  1.02           C  
ATOM   1786  CD  PRO A 120     -10.085 -10.105 -23.165  1.00  1.02           C  
ATOM   1787  HA  PRO A 120     -10.962  -7.127 -23.888  1.00  1.02           H  
ATOM   1788 1HB  PRO A 120     -12.664  -8.296 -22.017  1.00  1.02           H  
ATOM   1789 2HB  PRO A 120     -12.589  -8.762 -23.721  1.00  1.02           H  
ATOM   1790 1HG  PRO A 120     -11.238 -10.057 -21.307  1.00  1.02           H  
ATOM   1791 2HG  PRO A 120     -12.075 -10.853 -22.645  1.00  1.02           H  
ATOM   1792 1HD  PRO A 120      -9.393 -10.678 -22.571  1.00  1.02           H  
ATOM   1793 2HD  PRO A 120     -10.230 -10.538 -24.170  1.00  1.02           H  
ATOM   1794  N   ASN A 121      -9.711  -7.308 -20.872  1.00  1.01           N  
ATOM   1795  CA  ASN A 121      -9.370  -6.596 -19.651  1.00  1.01           C  
ATOM   1796  C   ASN A 121      -8.100  -5.779 -19.864  1.00  1.01           C  
ATOM   1797  O   ASN A 121      -7.290  -6.105 -20.728  1.00  1.01           O  
ATOM   1798  CB  ASN A 121      -9.228  -7.573 -18.503  1.00  1.01           C  
ATOM   1799  CG  ASN A 121     -10.552  -8.239 -18.179  1.00  1.01           C  
ATOM   1800  OD1 ASN A 121     -11.597  -7.579 -18.165  1.00  1.01           O  
ATOM   1801  ND2 ASN A 121     -10.531  -9.522 -17.923  1.00  1.01           N  
ATOM   1802  H   ASN A 121      -9.257  -8.184 -21.048  1.00  1.01           H  
ATOM   1803  HA  ASN A 121     -10.172  -5.895 -19.417  1.00  1.01           H  
ATOM   1804 1HB  ASN A 121      -8.500  -8.334 -18.759  1.00  1.01           H  
ATOM   1805 2HB  ASN A 121      -8.860  -7.053 -17.619  1.00  1.01           H  
ATOM   1806 1HD2 ASN A 121     -11.383 -10.002 -17.703  1.00  1.01           H  
ATOM   1807 2HD2 ASN A 121      -9.668 -10.021 -17.940  1.00  1.01           H  
ATOM   1808  N   MET A 122      -7.897  -4.734 -19.059  1.00  1.01           N  
ATOM   1809  CA  MET A 122      -6.693  -3.910 -19.204  1.00  1.01           C  
ATOM   1810  C   MET A 122      -5.388  -4.665 -18.973  1.00  1.01           C  
ATOM   1811  O   MET A 122      -4.405  -4.415 -19.667  1.00  1.01           O  
ATOM   1812  CB  MET A 122      -6.743  -2.721 -18.257  1.00  1.01           C  
ATOM   1813  CG  MET A 122      -7.788  -1.681 -18.588  1.00  1.01           C  
ATOM   1814  SD  MET A 122      -7.848  -0.377 -17.353  1.00  1.01           S  
ATOM   1815  CE  MET A 122      -6.288   0.434 -17.688  1.00  1.01           C  
ATOM   1816  H   MET A 122      -8.586  -4.500 -18.360  1.00  1.01           H  
ATOM   1817  HA  MET A 122      -6.669  -3.535 -20.228  1.00  1.01           H  
ATOM   1818 1HB  MET A 122      -6.924  -3.071 -17.243  1.00  1.01           H  
ATOM   1819 2HB  MET A 122      -5.772  -2.224 -18.260  1.00  1.01           H  
ATOM   1820 1HG  MET A 122      -7.564  -1.233 -19.555  1.00  1.01           H  
ATOM   1821 2HG  MET A 122      -8.769  -2.151 -18.646  1.00  1.01           H  
ATOM   1822 1HE  MET A 122      -6.156   1.271 -17.002  1.00  1.01           H  
ATOM   1823 2HE  MET A 122      -5.477  -0.275 -17.556  1.00  1.01           H  
ATOM   1824 3HE  MET A 122      -6.282   0.801 -18.714  1.00  1.01           H  
ATOM   1825  N   TYR A 123      -5.376  -5.562 -17.984  1.00  1.02           N  
ATOM   1826  CA  TYR A 123      -4.173  -6.329 -17.659  1.00  1.02           C  
ATOM   1827  C   TYR A 123      -4.425  -7.824 -17.547  1.00  1.02           C  
ATOM   1828  O   TYR A 123      -5.540  -8.280 -17.251  1.00  1.02           O  
ATOM   1829  CB  TYR A 123      -3.474  -5.798 -16.395  1.00  1.02           C  
ATOM   1830  CG  TYR A 123      -2.942  -4.387 -16.576  1.00  1.02           C  
ATOM   1831  CD1 TYR A 123      -3.708  -3.285 -16.253  1.00  1.02           C  
ATOM   1832  CD2 TYR A 123      -1.684  -4.213 -17.114  1.00  1.02           C  
ATOM   1833  CE1 TYR A 123      -3.208  -2.016 -16.467  1.00  1.02           C  
ATOM   1834  CE2 TYR A 123      -1.185  -2.952 -17.342  1.00  1.02           C  
ATOM   1835  CZ  TYR A 123      -1.941  -1.850 -17.020  1.00  1.02           C  
ATOM   1836  OH  TYR A 123      -1.453  -0.570 -17.236  1.00  1.02           O  
ATOM   1837  H   TYR A 123      -6.220  -5.717 -17.457  1.00  1.02           H  
ATOM   1838  HA  TYR A 123      -3.467  -6.208 -18.480  1.00  1.02           H  
ATOM   1839 1HB  TYR A 123      -4.168  -5.803 -15.555  1.00  1.02           H  
ATOM   1840 2HB  TYR A 123      -2.634  -6.450 -16.140  1.00  1.02           H  
ATOM   1841  HD1 TYR A 123      -4.705  -3.416 -15.831  1.00  1.02           H  
ATOM   1842  HD2 TYR A 123      -1.091  -5.079 -17.367  1.00  1.02           H  
ATOM   1843  HE1 TYR A 123      -3.808  -1.149 -16.210  1.00  1.02           H  
ATOM   1844  HE2 TYR A 123      -0.188  -2.825 -17.777  1.00  1.02           H  
ATOM   1845  HH  TYR A 123      -0.553  -0.599 -17.651  1.00  1.02           H  
ATOM   1846  N   HIS A 124      -3.344  -8.566 -17.769  1.00  1.08           N  
ATOM   1847  CA  HIS A 124      -3.253 -10.010 -17.688  1.00  1.08           C  
ATOM   1848  C   HIS A 124      -2.437 -10.438 -16.468  1.00  1.08           C  
ATOM   1849  O   HIS A 124      -1.241 -10.155 -16.417  1.00  1.08           O  
ATOM   1850  CB  HIS A 124      -2.537 -10.547 -18.925  1.00  1.08           C  
ATOM   1851  CG  HIS A 124      -2.480 -12.004 -18.977  1.00  1.08           C  
ATOM   1852  ND1 HIS A 124      -3.529 -12.760 -19.393  1.00  1.08           N  
ATOM   1853  CD2 HIS A 124      -1.524 -12.866 -18.612  1.00  1.08           C  
ATOM   1854  CE1 HIS A 124      -3.216 -14.012 -19.311  1.00  1.08           C  
ATOM   1855  NE2 HIS A 124      -1.992 -14.104 -18.848  1.00  1.08           N  
ATOM   1856  H   HIS A 124      -2.495  -8.083 -18.044  1.00  1.08           H  
ATOM   1857  HA  HIS A 124      -4.233 -10.450 -17.648  1.00  1.08           H  
ATOM   1858 1HB  HIS A 124      -3.017 -10.182 -19.825  1.00  1.08           H  
ATOM   1859 2HB  HIS A 124      -1.512 -10.172 -18.938  1.00  1.08           H  
ATOM   1860  HD1 HIS A 124      -4.412 -12.432 -19.690  1.00  1.08           H  
ATOM   1861  HD2 HIS A 124      -0.549 -12.753 -18.195  1.00  1.08           H  
ATOM   1862  HE1 HIS A 124      -3.931 -14.770 -19.597  1.00  1.08           H  
ATOM   1863  N   PRO A 125      -3.045 -10.982 -15.406  1.00  1.19           N  
ATOM   1864  CA  PRO A 125      -2.348 -11.432 -14.222  1.00  1.19           C  
ATOM   1865  C   PRO A 125      -1.321 -12.460 -14.655  1.00  1.19           C  
ATOM   1866  O   PRO A 125      -1.617 -13.278 -15.521  1.00  1.19           O  
ATOM   1867  CB  PRO A 125      -3.459 -12.045 -13.373  1.00  1.19           C  
ATOM   1868  CG  PRO A 125      -4.718 -11.343 -13.846  1.00  1.19           C  
ATOM   1869  CD  PRO A 125      -4.501 -11.131 -15.338  1.00  1.19           C  
ATOM   1870  HA  PRO A 125      -1.882 -10.574 -13.722  1.00  1.19           H  
ATOM   1871 1HB  PRO A 125      -3.487 -13.135 -13.532  1.00  1.19           H  
ATOM   1872 2HB  PRO A 125      -3.248 -11.881 -12.307  1.00  1.19           H  
ATOM   1873 1HG  PRO A 125      -5.603 -11.960 -13.627  1.00  1.19           H  
ATOM   1874 2HG  PRO A 125      -4.846 -10.396 -13.300  1.00  1.19           H  
ATOM   1875 1HD  PRO A 125      -4.823 -12.018 -15.914  1.00  1.19           H  
ATOM   1876 2HD  PRO A 125      -5.020 -10.210 -15.634  1.00  1.19           H  
ATOM   1877  N   THR A 126      -0.165 -12.467 -14.013  1.00  1.35           N  
ATOM   1878  CA  THR A 126       0.911 -13.397 -14.348  1.00  1.35           C  
ATOM   1879  C   THR A 126       0.469 -14.861 -14.178  1.00  1.35           C  
ATOM   1880  O   THR A 126       0.692 -15.705 -15.050  1.00  1.35           O  
ATOM   1881  CB  THR A 126       2.156 -13.132 -13.449  1.00  1.35           C  
ATOM   1882  OG1 THR A 126       2.669 -11.798 -13.669  1.00  1.35           O  
ATOM   1883  CG2 THR A 126       3.257 -14.139 -13.747  1.00  1.35           C  
ATOM   1884  H   THR A 126      -0.022 -11.767 -13.298  1.00  1.35           H  
ATOM   1885  HA  THR A 126       1.189 -13.242 -15.390  1.00  1.35           H  
ATOM   1886  HB  THR A 126       1.861 -13.219 -12.404  1.00  1.35           H  
ATOM   1887  HG1 THR A 126       3.183 -11.498 -12.858  1.00  1.35           H  
ATOM   1888 1HG2 THR A 126       4.114 -13.938 -13.100  1.00  1.35           H  
ATOM   1889 2HG2 THR A 126       2.890 -15.146 -13.563  1.00  1.35           H  
ATOM   1890 3HG2 THR A 126       3.561 -14.049 -14.787  1.00  1.35           H  
ATOM   1891  N   GLY A 127      -0.189 -15.162 -13.062  1.00  1.52           N  
ATOM   1892  CA  GLY A 127      -0.613 -16.527 -12.734  1.00  1.52           C  
ATOM   1893  C   GLY A 127      -1.903 -16.972 -13.431  1.00  1.52           C  
ATOM   1894  O   GLY A 127      -2.900 -17.253 -12.765  1.00  1.52           O  
ATOM   1895  H   GLY A 127      -0.381 -14.419 -12.408  1.00  1.52           H  
ATOM   1896 1HA  GLY A 127       0.188 -17.217 -12.998  1.00  1.52           H  
ATOM   1897 2HA  GLY A 127      -0.745 -16.605 -11.656  1.00  1.52           H  
ATOM   1898  N   ASP A 128      -1.883 -17.020 -14.762  1.00  1.65           N  
ATOM   1899  CA  ASP A 128      -3.078 -17.377 -15.532  1.00  1.65           C  
ATOM   1900  C   ASP A 128      -2.746 -18.416 -16.634  1.00  1.65           C  
ATOM   1901  O   ASP A 128      -2.584 -19.583 -16.275  1.00  1.65           O  
ATOM   1902  CB  ASP A 128      -3.707 -16.063 -16.037  1.00  1.65           C  
ATOM   1903  CG  ASP A 128      -5.078 -16.158 -16.674  1.00  1.65           C  
ATOM   1904  OD1 ASP A 128      -5.573 -17.235 -16.835  1.00  1.65           O  
ATOM   1905  OD2 ASP A 128      -5.651 -15.139 -16.974  1.00  1.65           O  
ATOM   1906  H   ASP A 128      -1.007 -16.761 -15.219  1.00  1.65           H  
ATOM   1907  HA  ASP A 128      -3.796 -17.838 -14.854  1.00  1.65           H  
ATOM   1908 1HB  ASP A 128      -3.777 -15.367 -15.198  1.00  1.65           H  
ATOM   1909 2HB  ASP A 128      -3.025 -15.598 -16.747  1.00  1.65           H  
ATOM   1910  N   PRO A 129      -2.688 -17.971 -17.929  1.00  1.65           N  
ATOM   1911  CA  PRO A 129      -2.577 -17.605 -19.383  1.00  1.65           C  
ATOM   1912  C   PRO A 129      -3.891 -17.795 -20.162  1.00  1.65           C  
ATOM   1913  O   PRO A 129      -3.858 -18.131 -21.348  1.00  1.65           O  
ATOM   1914  CB  PRO A 129      -1.535 -18.461 -20.071  1.00  1.65           C  
ATOM   1915  CG  PRO A 129      -1.626 -19.628 -19.521  1.00  1.65           C  
ATOM   1916  CD  PRO A 129      -2.007 -19.424 -18.183  1.00  1.65           C  
ATOM   1917  HA  PRO A 129      -2.253 -16.571 -19.447  1.00  1.65           H  
ATOM   1918 1HB  PRO A 129      -1.733 -18.489 -21.154  1.00  1.65           H  
ATOM   1919 2HB  PRO A 129      -0.541 -18.008 -19.948  1.00  1.65           H  
ATOM   1920 1HG  PRO A 129      -2.359 -20.235 -20.071  1.00  1.65           H  
ATOM   1921 2HG  PRO A 129      -0.664 -20.154 -19.605  1.00  1.65           H  
ATOM   1922 1HD  PRO A 129      -2.753 -20.255 -18.084  1.00  1.65           H  
ATOM   1923 2HD  PRO A 129      -1.070 -19.557 -17.592  1.00  1.65           H  
ATOM   1924  N   GLY A 130      -5.044 -17.538 -19.552  1.00  1.53           N  
ATOM   1925  CA  GLY A 130      -6.295 -17.624 -20.288  1.00  1.53           C  
ATOM   1926  C   GLY A 130      -6.512 -16.372 -21.133  1.00  1.53           C  
ATOM   1927  O   GLY A 130      -5.965 -15.309 -20.847  1.00  1.53           O  
ATOM   1928  H   GLY A 130      -5.095 -17.311 -18.562  1.00  1.53           H  
ATOM   1929 1HA  GLY A 130      -6.290 -18.510 -20.923  1.00  1.53           H  
ATOM   1930 2HA  GLY A 130      -7.115 -17.735 -19.577  1.00  1.53           H  
ATOM   1931  N   LEU A 131      -7.350 -16.483 -22.154  1.00  1.32           N  
ATOM   1932  CA  LEU A 131      -7.675 -15.357 -23.036  1.00  1.32           C  
ATOM   1933  C   LEU A 131      -6.451 -14.729 -23.731  1.00  1.32           C  
ATOM   1934  O   LEU A 131      -6.441 -13.527 -23.994  1.00  1.32           O  
ATOM   1935  CB  LEU A 131      -8.409 -14.253 -22.265  1.00  1.32           C  
ATOM   1936  CG  LEU A 131      -9.698 -14.660 -21.570  1.00  1.32           C  
ATOM   1937  CD1 LEU A 131     -10.244 -13.471 -20.792  1.00  1.32           C  
ATOM   1938  CD2 LEU A 131     -10.692 -15.127 -22.616  1.00  1.32           C  
ATOM   1939  H   LEU A 131      -7.775 -17.380 -22.335  1.00  1.32           H  
ATOM   1940  HA  LEU A 131      -8.351 -15.732 -23.796  1.00  1.32           H  
ATOM   1941 1HB  LEU A 131      -7.752 -13.826 -21.534  1.00  1.32           H  
ATOM   1942 2HB  LEU A 131      -8.664 -13.466 -22.976  1.00  1.32           H  
ATOM   1943  HG  LEU A 131      -9.502 -15.468 -20.866  1.00  1.32           H  
ATOM   1944 1HD1 LEU A 131     -11.169 -13.757 -20.291  1.00  1.32           H  
ATOM   1945 2HD1 LEU A 131      -9.518 -13.153 -20.050  1.00  1.32           H  
ATOM   1946 3HD1 LEU A 131     -10.443 -12.659 -21.474  1.00  1.32           H  
ATOM   1947 1HD2 LEU A 131     -11.623 -15.421 -22.128  1.00  1.32           H  
ATOM   1948 2HD2 LEU A 131     -10.891 -14.316 -23.318  1.00  1.32           H  
ATOM   1949 3HD2 LEU A 131     -10.279 -15.979 -23.155  1.00  1.32           H  
ATOM   1950  N   VAL A 132      -5.452 -15.543 -24.058  1.00  1.11           N  
ATOM   1951  CA  VAL A 132      -4.243 -15.084 -24.743  1.00  1.11           C  
ATOM   1952  C   VAL A 132      -4.231 -15.628 -26.185  1.00  1.11           C  
ATOM   1953  O   VAL A 132      -4.549 -16.803 -26.379  1.00  1.11           O  
ATOM   1954  CB  VAL A 132      -2.982 -15.578 -23.980  1.00  1.11           C  
ATOM   1955  CG1 VAL A 132      -1.708 -15.165 -24.675  1.00  1.11           C  
ATOM   1956  CG2 VAL A 132      -2.988 -15.034 -22.580  1.00  1.11           C  
ATOM   1957  H   VAL A 132      -5.527 -16.515 -23.797  1.00  1.11           H  
ATOM   1958  HA  VAL A 132      -4.250 -13.999 -24.729  1.00  1.11           H  
ATOM   1959  HB  VAL A 132      -3.000 -16.667 -23.944  1.00  1.11           H  
ATOM   1960 1HG1 VAL A 132      -0.855 -15.545 -24.117  1.00  1.11           H  
ATOM   1961 2HG1 VAL A 132      -1.696 -15.572 -25.672  1.00  1.11           H  
ATOM   1962 3HG1 VAL A 132      -1.643 -14.083 -24.720  1.00  1.11           H  
ATOM   1963 1HG2 VAL A 132      -2.115 -15.405 -22.040  1.00  1.11           H  
ATOM   1964 2HG2 VAL A 132      -2.965 -13.945 -22.605  1.00  1.11           H  
ATOM   1965 3HG2 VAL A 132      -3.878 -15.364 -22.080  1.00  1.11           H  
ATOM   1966  N   PRO A 133      -3.962 -14.803 -27.218  1.00  0.93           N  
ATOM   1967  CA  PRO A 133      -3.890 -15.197 -28.616  1.00  0.93           C  
ATOM   1968  C   PRO A 133      -2.689 -16.086 -28.871  1.00  0.93           C  
ATOM   1969  O   PRO A 133      -1.738 -16.103 -28.078  1.00  0.93           O  
ATOM   1970  CB  PRO A 133      -3.810 -13.865 -29.353  1.00  0.93           C  
ATOM   1971  CG  PRO A 133      -3.246 -12.884 -28.352  1.00  0.93           C  
ATOM   1972  CD  PRO A 133      -3.741 -13.354 -27.003  1.00  0.93           C  
ATOM   1973  HA  PRO A 133      -4.815 -15.725 -28.887  1.00  0.93           H  
ATOM   1974 1HB  PRO A 133      -3.206 -13.976 -30.260  1.00  0.93           H  
ATOM   1975 2HB  PRO A 133      -4.784 -13.607 -29.690  1.00  0.93           H  
ATOM   1976 1HG  PRO A 133      -2.170 -12.811 -28.392  1.00  0.93           H  
ATOM   1977 2HG  PRO A 133      -3.612 -11.873 -28.584  1.00  0.93           H  
ATOM   1978 1HD  PRO A 133      -2.954 -13.150 -26.287  1.00  0.93           H  
ATOM   1979 2HD  PRO A 133      -4.670 -12.842 -26.742  1.00  0.93           H  
ATOM   1980  N   THR A 134      -2.766 -16.852 -29.958  1.00  0.81           N  
ATOM   1981  CA  THR A 134      -1.713 -17.798 -30.312  1.00  0.81           C  
ATOM   1982  C   THR A 134      -1.094 -17.575 -31.689  1.00  0.81           C  
ATOM   1983  O   THR A 134      -1.779 -17.330 -32.682  1.00  0.81           O  
ATOM   1984  CB  THR A 134      -2.266 -19.247 -30.254  1.00  0.81           C  
ATOM   1985  OG1 THR A 134      -2.742 -19.530 -28.930  1.00  0.81           O  
ATOM   1986  CG2 THR A 134      -1.192 -20.292 -30.625  1.00  0.81           C  
ATOM   1987  H   THR A 134      -3.582 -16.753 -30.563  1.00  0.81           H  
ATOM   1988  HA  THR A 134      -0.913 -17.702 -29.585  1.00  0.81           H  
ATOM   1989  HB  THR A 134      -3.097 -19.338 -30.957  1.00  0.81           H  
ATOM   1990  HG1 THR A 134      -3.576 -19.070 -28.785  1.00  0.81           H  
ATOM   1991 1HG2 THR A 134      -1.626 -21.288 -30.574  1.00  0.81           H  
ATOM   1992 2HG2 THR A 134      -0.833 -20.121 -31.622  1.00  0.81           H  
ATOM   1993 3HG2 THR A 134      -0.365 -20.227 -29.932  1.00  0.81           H  
ATOM   1994  N   LEU A 135       0.221 -17.678 -31.732  1.00  0.74           N  
ATOM   1995  CA  LEU A 135       0.977 -17.649 -32.969  1.00  0.74           C  
ATOM   1996  C   LEU A 135       1.148 -19.037 -33.495  1.00  0.74           C  
ATOM   1997  O   LEU A 135       1.592 -19.932 -32.774  1.00  0.74           O  
ATOM   1998  CB  LEU A 135       2.334 -17.000 -32.777  1.00  0.74           C  
ATOM   1999  CG  LEU A 135       3.334 -17.168 -33.893  1.00  0.74           C  
ATOM   2000  CD1 LEU A 135       2.858 -16.488 -35.160  1.00  0.74           C  
ATOM   2001  CD2 LEU A 135       4.620 -16.615 -33.400  1.00  0.74           C  
ATOM   2002  H   LEU A 135       0.721 -17.845 -30.863  1.00  0.74           H  
ATOM   2003  HA  LEU A 135       0.422 -17.066 -33.699  1.00  0.74           H  
ATOM   2004 1HB  LEU A 135       2.150 -15.952 -32.766  1.00  0.74           H  
ATOM   2005 2HB  LEU A 135       2.754 -17.294 -31.842  1.00  0.74           H  
ATOM   2006  HG  LEU A 135       3.469 -18.231 -34.119  1.00  0.74           H  
ATOM   2007 1HD1 LEU A 135       3.594 -16.621 -35.920  1.00  0.74           H  
ATOM   2008 2HD1 LEU A 135       1.941 -16.930 -35.484  1.00  0.74           H  
ATOM   2009 3HD1 LEU A 135       2.696 -15.456 -34.997  1.00  0.74           H  
ATOM   2010 1HD2 LEU A 135       5.350 -16.736 -34.132  1.00  0.74           H  
ATOM   2011 2HD2 LEU A 135       4.504 -15.570 -33.168  1.00  0.74           H  
ATOM   2012 3HD2 LEU A 135       4.921 -17.144 -32.510  1.00  0.74           H  
ATOM   2013  N   VAL A 136       0.735 -19.228 -34.736  1.00  0.71           N  
ATOM   2014  CA  VAL A 136       0.830 -20.523 -35.372  1.00  0.71           C  
ATOM   2015  C   VAL A 136       1.661 -20.481 -36.634  1.00  0.71           C  
ATOM   2016  O   VAL A 136       1.395 -19.694 -37.550  1.00  0.71           O  
ATOM   2017  CB  VAL A 136      -0.574 -21.030 -35.695  1.00  0.71           C  
ATOM   2018  CG1 VAL A 136      -0.517 -22.352 -36.409  1.00  0.71           C  
ATOM   2019  CG2 VAL A 136      -1.337 -21.162 -34.405  1.00  0.71           C  
ATOM   2020  H   VAL A 136       0.349 -18.435 -35.247  1.00  0.71           H  
ATOM   2021  HA  VAL A 136       1.301 -21.218 -34.679  1.00  0.71           H  
ATOM   2022  HB  VAL A 136      -1.074 -20.320 -36.353  1.00  0.71           H  
ATOM   2023 1HG1 VAL A 136      -1.528 -22.696 -36.626  1.00  0.71           H  
ATOM   2024 2HG1 VAL A 136       0.037 -22.245 -37.342  1.00  0.71           H  
ATOM   2025 3HG1 VAL A 136      -0.022 -23.064 -35.776  1.00  0.71           H  
ATOM   2026 1HG2 VAL A 136      -2.318 -21.509 -34.625  1.00  0.71           H  
ATOM   2027 2HG2 VAL A 136      -0.850 -21.859 -33.751  1.00  0.71           H  
ATOM   2028 3HG2 VAL A 136      -1.398 -20.198 -33.911  1.00  0.71           H  
ATOM   2029  N   LEU A 137       2.679 -21.336 -36.669  1.00  0.69           N  
ATOM   2030  CA  LEU A 137       3.555 -21.460 -37.814  1.00  0.69           C  
ATOM   2031  C   LEU A 137       3.162 -22.750 -38.524  1.00  0.69           C  
ATOM   2032  O   LEU A 137       3.286 -23.849 -37.956  1.00  0.69           O  
ATOM   2033  CB  LEU A 137       5.021 -21.452 -37.370  1.00  0.69           C  
ATOM   2034  CG  LEU A 137       5.364 -20.255 -36.465  1.00  0.69           C  
ATOM   2035  CD1 LEU A 137       6.770 -20.237 -36.108  1.00  0.69           C  
ATOM   2036  CD2 LEU A 137       5.027 -19.059 -37.124  1.00  0.69           C  
ATOM   2037  H   LEU A 137       2.855 -21.929 -35.865  1.00  0.69           H  
ATOM   2038  HA  LEU A 137       3.394 -20.623 -38.479  1.00  0.69           H  
ATOM   2039 1HB  LEU A 137       5.228 -22.368 -36.832  1.00  0.69           H  
ATOM   2040 2HB  LEU A 137       5.655 -21.410 -38.252  1.00  0.69           H  
ATOM   2041  HG  LEU A 137       4.785 -20.340 -35.541  1.00  0.69           H  
ATOM   2042 1HD1 LEU A 137       6.949 -19.395 -35.458  1.00  0.69           H  
ATOM   2043 2HD1 LEU A 137       7.012 -21.129 -35.604  1.00  0.69           H  
ATOM   2044 3HD1 LEU A 137       7.377 -20.142 -37.005  1.00  0.69           H  
ATOM   2045 1HD2 LEU A 137       5.238 -18.228 -36.485  1.00  0.69           H  
ATOM   2046 2HD2 LEU A 137       5.612 -18.991 -38.035  1.00  0.69           H  
ATOM   2047 3HD2 LEU A 137       3.990 -19.081 -37.348  1.00  0.69           H  
ATOM   2048  N   ALA A 138       2.645 -22.606 -39.743  1.00  0.69           N  
ATOM   2049  CA  ALA A 138       2.102 -23.740 -40.490  1.00  0.69           C  
ATOM   2050  C   ALA A 138       2.629 -23.791 -41.904  1.00  0.69           C  
ATOM   2051  O   ALA A 138       2.937 -22.768 -42.509  1.00  0.69           O  
ATOM   2052  CB  ALA A 138       0.591 -23.645 -40.538  1.00  0.69           C  
ATOM   2053  H   ALA A 138       2.598 -21.663 -40.138  1.00  0.69           H  
ATOM   2054  HA  ALA A 138       2.401 -24.656 -39.986  1.00  0.69           H  
ATOM   2055 1HB  ALA A 138       0.192 -24.510 -41.079  1.00  0.69           H  
ATOM   2056 2HB  ALA A 138       0.200 -23.631 -39.529  1.00  0.69           H  
ATOM   2057 3HB  ALA A 138       0.304 -22.729 -41.052  1.00  0.69           H  
ATOM   2058  N   VAL A 139       2.693 -24.972 -42.474  1.00  0.69           N  
ATOM   2059  CA  VAL A 139       3.208 -25.019 -43.827  1.00  0.69           C  
ATOM   2060  C   VAL A 139       2.202 -24.423 -44.803  1.00  0.69           C  
ATOM   2061  O   VAL A 139       1.016 -24.769 -44.798  1.00  0.69           O  
ATOM   2062  CB  VAL A 139       3.555 -26.443 -44.231  1.00  0.69           C  
ATOM   2063  CG1 VAL A 139       4.023 -26.455 -45.679  1.00  0.69           C  
ATOM   2064  CG2 VAL A 139       4.578 -26.960 -43.319  1.00  0.69           C  
ATOM   2065  H   VAL A 139       2.410 -25.812 -41.963  1.00  0.69           H  
ATOM   2066  HA  VAL A 139       4.125 -24.431 -43.871  1.00  0.69           H  
ATOM   2067  HB  VAL A 139       2.671 -27.071 -44.159  1.00  0.69           H  
ATOM   2068 1HG1 VAL A 139       4.254 -27.458 -45.964  1.00  0.69           H  
ATOM   2069 2HG1 VAL A 139       3.259 -26.077 -46.331  1.00  0.69           H  
ATOM   2070 3HG1 VAL A 139       4.908 -25.831 -45.777  1.00  0.69           H  
ATOM   2071 1HG2 VAL A 139       4.826 -27.978 -43.596  1.00  0.69           H  
ATOM   2072 2HG2 VAL A 139       5.450 -26.331 -43.400  1.00  0.69           H  
ATOM   2073 3HG2 VAL A 139       4.197 -26.941 -42.300  1.00  0.69           H  
ATOM   2074  N   TYR A 140       2.687 -23.508 -45.633  1.00  0.70           N  
ATOM   2075  CA  TYR A 140       1.887 -22.830 -46.642  1.00  0.70           C  
ATOM   2076  C   TYR A 140       2.031 -23.626 -47.948  1.00  0.70           C  
ATOM   2077  O   TYR A 140       1.052 -23.930 -48.633  1.00  0.70           O  
ATOM   2078  CB  TYR A 140       2.400 -21.392 -46.757  1.00  0.70           C  
ATOM   2079  CG  TYR A 140       1.642 -20.403 -47.586  1.00  0.70           C  
ATOM   2080  CD1 TYR A 140       0.470 -19.856 -47.094  1.00  0.70           C  
ATOM   2081  CD2 TYR A 140       2.131 -20.001 -48.815  1.00  0.70           C  
ATOM   2082  CE1 TYR A 140      -0.211 -18.910 -47.825  1.00  0.70           C  
ATOM   2083  CE2 TYR A 140       1.453 -19.056 -49.550  1.00  0.70           C  
ATOM   2084  CZ  TYR A 140       0.285 -18.509 -49.059  1.00  0.70           C  
ATOM   2085  OH  TYR A 140      -0.394 -17.563 -49.792  1.00  0.70           O  
ATOM   2086  H   TYR A 140       3.676 -23.275 -45.585  1.00  0.70           H  
ATOM   2087  HA  TYR A 140       0.840 -22.832 -46.341  1.00  0.70           H  
ATOM   2088 1HB  TYR A 140       2.488 -20.980 -45.757  1.00  0.70           H  
ATOM   2089 2HB  TYR A 140       3.395 -21.424 -47.155  1.00  0.70           H  
ATOM   2090  HD1 TYR A 140       0.089 -20.170 -46.123  1.00  0.70           H  
ATOM   2091  HD2 TYR A 140       3.047 -20.423 -49.199  1.00  0.70           H  
ATOM   2092  HE1 TYR A 140      -1.132 -18.478 -47.435  1.00  0.70           H  
ATOM   2093  HE2 TYR A 140       1.840 -18.739 -50.517  1.00  0.70           H  
ATOM   2094  HH  TYR A 140       0.059 -17.416 -50.624  1.00  0.70           H  
ATOM   2095  N   ASN A 141       3.285 -23.967 -48.253  1.00  0.73           N  
ATOM   2096  CA  ASN A 141       3.704 -24.727 -49.432  1.00  0.73           C  
ATOM   2097  C   ASN A 141       4.863 -25.637 -49.024  1.00  0.73           C  
ATOM   2098  O   ASN A 141       5.871 -25.146 -48.525  1.00  0.73           O  
ATOM   2099  CB  ASN A 141       4.054 -23.818 -50.591  1.00  0.73           C  
ATOM   2100  CG  ASN A 141       4.378 -24.593 -51.853  1.00  0.73           C  
ATOM   2101  OD1 ASN A 141       3.762 -25.629 -52.132  1.00  0.73           O  
ATOM   2102  ND2 ASN A 141       5.313 -24.098 -52.625  1.00  0.73           N  
ATOM   2103  H   ASN A 141       4.008 -23.658 -47.608  1.00  0.73           H  
ATOM   2104  HA  ASN A 141       2.884 -25.369 -49.747  1.00  0.73           H  
ATOM   2105 1HB  ASN A 141       3.214 -23.149 -50.791  1.00  0.73           H  
ATOM   2106 2HB  ASN A 141       4.907 -23.199 -50.327  1.00  0.73           H  
ATOM   2107 1HD2 ASN A 141       5.560 -24.569 -53.473  1.00  0.73           H  
ATOM   2108 2HD2 ASN A 141       5.769 -23.247 -52.376  1.00  0.73           H  
ATOM   2109  N   ALA A 142       4.723 -26.953 -49.214  1.00  0.77           N  
ATOM   2110  CA  ALA A 142       5.718 -27.928 -48.735  1.00  0.77           C  
ATOM   2111  C   ALA A 142       7.116 -27.624 -49.232  1.00  0.77           C  
ATOM   2112  O   ALA A 142       7.302 -27.140 -50.341  1.00  0.77           O  
ATOM   2113  CB  ALA A 142       5.355 -29.337 -49.183  1.00  0.77           C  
ATOM   2114  H   ALA A 142       3.890 -27.291 -49.674  1.00  0.77           H  
ATOM   2115  HA  ALA A 142       5.734 -27.896 -47.648  1.00  0.77           H  
ATOM   2116 1HB  ALA A 142       6.100 -30.038 -48.789  1.00  0.77           H  
ATOM   2117 2HB  ALA A 142       4.401 -29.598 -48.806  1.00  0.77           H  
ATOM   2118 3HB  ALA A 142       5.348 -29.387 -50.268  1.00  0.77           H  
ATOM   2119  N   LEU A 143       8.097 -27.912 -48.374  1.00  0.84           N  
ATOM   2120  CA  LEU A 143       9.514 -27.700 -48.655  1.00  0.84           C  
ATOM   2121  C   LEU A 143       9.903 -28.511 -49.898  1.00  0.84           C  
ATOM   2122  O   LEU A 143       9.586 -29.698 -49.982  1.00  0.84           O  
ATOM   2123  CB  LEU A 143      10.337 -28.147 -47.438  1.00  0.84           C  
ATOM   2124  CG  LEU A 143      11.811 -27.824 -47.425  1.00  0.84           C  
ATOM   2125  CD1 LEU A 143      11.989 -26.347 -47.246  1.00  0.84           C  
ATOM   2126  CD2 LEU A 143      12.476 -28.566 -46.320  1.00  0.84           C  
ATOM   2127  H   LEU A 143       7.850 -28.299 -47.474  1.00  0.84           H  
ATOM   2128  HA  LEU A 143       9.685 -26.647 -48.837  1.00  0.84           H  
ATOM   2129 1HB  LEU A 143       9.926 -27.683 -46.566  1.00  0.84           H  
ATOM   2130 2HB  LEU A 143      10.234 -29.181 -47.311  1.00  0.84           H  
ATOM   2131  HG  LEU A 143      12.243 -28.107 -48.363  1.00  0.84           H  
ATOM   2132 1HD1 LEU A 143      13.040 -26.099 -47.230  1.00  0.84           H  
ATOM   2133 2HD1 LEU A 143      11.507 -25.819 -48.039  1.00  0.84           H  
ATOM   2134 3HD1 LEU A 143      11.544 -26.062 -46.310  1.00  0.84           H  
ATOM   2135 1HD2 LEU A 143      13.538 -28.329 -46.311  1.00  0.84           H  
ATOM   2136 2HD2 LEU A 143      12.025 -28.266 -45.390  1.00  0.84           H  
ATOM   2137 3HD2 LEU A 143      12.345 -29.627 -46.458  1.00  0.84           H  
ATOM   2138  N   ILE A 144      10.570 -27.872 -50.859  1.00  0.94           N  
ATOM   2139  CA  ILE A 144      10.932 -28.545 -52.118  1.00  0.94           C  
ATOM   2140  C   ILE A 144      12.421 -28.704 -52.355  1.00  0.94           C  
ATOM   2141  O   ILE A 144      13.148 -27.721 -52.371  1.00  0.94           O  
ATOM   2142  CB  ILE A 144      10.378 -27.757 -53.322  1.00  0.94           C  
ATOM   2143  CG1 ILE A 144       8.873 -27.694 -53.246  1.00  0.94           C  
ATOM   2144  CG2 ILE A 144      10.855 -28.380 -54.638  1.00  0.94           C  
ATOM   2145  CD1 ILE A 144       8.259 -26.729 -54.211  1.00  0.94           C  
ATOM   2146  H   ILE A 144      10.797 -26.893 -50.704  1.00  0.94           H  
ATOM   2147  HA  ILE A 144      10.485 -29.536 -52.113  1.00  0.94           H  
ATOM   2148  HB  ILE A 144      10.734 -26.735 -53.270  1.00  0.94           H  
ATOM   2149 1HG1 ILE A 144       8.465 -28.687 -53.427  1.00  0.94           H  
ATOM   2150 2HG1 ILE A 144       8.599 -27.386 -52.263  1.00  0.94           H  
ATOM   2151 1HG2 ILE A 144      10.466 -27.801 -55.473  1.00  0.94           H  
ATOM   2152 2HG2 ILE A 144      11.942 -28.374 -54.676  1.00  0.94           H  
ATOM   2153 3HG2 ILE A 144      10.495 -29.406 -54.709  1.00  0.94           H  
ATOM   2154 1HD1 ILE A 144       7.174 -26.731 -54.082  1.00  0.94           H  
ATOM   2155 2HD1 ILE A 144       8.645 -25.728 -54.012  1.00  0.94           H  
ATOM   2156 3HD1 ILE A 144       8.505 -27.020 -55.228  1.00  0.94           H  
ATOM   2157  N   ASN A 145      12.869 -29.938 -52.605  1.00  1.09           N  
ATOM   2158  CA  ASN A 145      14.278 -30.183 -52.914  1.00  1.09           C  
ATOM   2159  C   ASN A 145      14.449 -30.336 -54.437  1.00  1.09           C  
ATOM   2160  O   ASN A 145      14.161 -31.408 -54.970  1.00  1.09           O  
ATOM   2161  CB  ASN A 145      14.770 -31.451 -52.249  1.00  1.09           C  
ATOM   2162  CG  ASN A 145      16.276 -31.677 -52.422  1.00  1.09           C  
ATOM   2163  OD1 ASN A 145      16.953 -31.141 -53.322  1.00  1.09           O  
ATOM   2164  ND2 ASN A 145      16.815 -32.497 -51.553  1.00  1.09           N  
ATOM   2165  H   ASN A 145      12.223 -30.715 -52.576  1.00  1.09           H  
ATOM   2166  HA  ASN A 145      14.860 -29.348 -52.541  1.00  1.09           H  
ATOM   2167 1HB  ASN A 145      14.509 -31.462 -51.210  1.00  1.09           H  
ATOM   2168 2HB  ASN A 145      14.258 -32.300 -52.702  1.00  1.09           H  
ATOM   2169 1HD2 ASN A 145      17.791 -32.705 -51.596  1.00  1.09           H  
ATOM   2170 2HD2 ASN A 145      16.240 -32.926 -50.852  1.00  1.09           H  
ATOM   2171  N   PRO A 146      14.966 -29.339 -55.169  1.00  1.28           N  
ATOM   2172  CA  PRO A 146      15.057 -29.344 -56.615  1.00  1.28           C  
ATOM   2173  C   PRO A 146      16.121 -30.296 -57.118  1.00  1.28           C  
ATOM   2174  O   PRO A 146      16.226 -30.537 -58.321  1.00  1.28           O  
ATOM   2175  CB  PRO A 146      15.457 -27.907 -56.937  1.00  1.28           C  
ATOM   2176  CG  PRO A 146      16.220 -27.459 -55.733  1.00  1.28           C  
ATOM   2177  CD  PRO A 146      15.549 -28.143 -54.546  1.00  1.28           C  
ATOM   2178  HA  PRO A 146      14.075 -29.593 -57.042  1.00  1.28           H  
ATOM   2179 1HB  PRO A 146      16.066 -27.885 -57.851  1.00  1.28           H  
ATOM   2180 2HB  PRO A 146      14.561 -27.298 -57.126  1.00  1.28           H  
ATOM   2181 1HG  PRO A 146      17.271 -27.743 -55.827  1.00  1.28           H  
ATOM   2182 2HG  PRO A 146      16.201 -26.368 -55.674  1.00  1.28           H  
ATOM   2183 1HD  PRO A 146      16.327 -28.398 -53.812  1.00  1.28           H  
ATOM   2184 2HD  PRO A 146      14.774 -27.493 -54.136  1.00  1.28           H  
ATOM   2185  N   PHE A 147      16.970 -30.779 -56.212  1.00  1.49           N  
ATOM   2186  CA  PHE A 147      18.091 -31.594 -56.617  1.00  1.49           C  
ATOM   2187  C   PHE A 147      17.859 -33.084 -56.396  1.00  1.49           C  
ATOM   2188  O   PHE A 147      18.777 -33.884 -56.592  1.00  1.49           O  
ATOM   2189  CB  PHE A 147      19.335 -31.130 -55.865  1.00  1.49           C  
ATOM   2190  CG  PHE A 147      19.720 -29.705 -56.194  1.00  1.49           C  
ATOM   2191  CD1 PHE A 147      19.324 -29.116 -57.389  1.00  1.49           C  
ATOM   2192  CD2 PHE A 147      20.458 -28.948 -55.305  1.00  1.49           C  
ATOM   2193  CE1 PHE A 147      19.659 -27.811 -57.681  1.00  1.49           C  
ATOM   2194  CE2 PHE A 147      20.799 -27.643 -55.599  1.00  1.49           C  
ATOM   2195  CZ  PHE A 147      20.396 -27.074 -56.787  1.00  1.49           C  
ATOM   2196  H   PHE A 147      16.848 -30.613 -55.215  1.00  1.49           H  
ATOM   2197  HA  PHE A 147      18.259 -31.438 -57.681  1.00  1.49           H  
ATOM   2198 1HB  PHE A 147      19.160 -31.199 -54.793  1.00  1.49           H  
ATOM   2199 2HB  PHE A 147      20.174 -31.779 -56.106  1.00  1.49           H  
ATOM   2200  HD1 PHE A 147      18.740 -29.696 -58.104  1.00  1.49           H  
ATOM   2201  HD2 PHE A 147      20.773 -29.395 -54.361  1.00  1.49           H  
ATOM   2202  HE1 PHE A 147      19.338 -27.366 -58.624  1.00  1.49           H  
ATOM   2203  HE2 PHE A 147      21.384 -27.059 -54.891  1.00  1.49           H  
ATOM   2204  HZ  PHE A 147      20.663 -26.043 -57.017  1.00  1.49           H  
ATOM   2205  N   GLY A 148      16.645 -33.485 -56.012  1.00  1.67           N  
ATOM   2206  CA  GLY A 148      16.420 -34.919 -55.837  1.00  1.67           C  
ATOM   2207  C   GLY A 148      15.316 -35.283 -54.856  1.00  1.67           C  
ATOM   2208  O   GLY A 148      14.789 -34.441 -54.141  1.00  1.67           O  
ATOM   2209  H   GLY A 148      15.894 -32.809 -55.838  1.00  1.67           H  
ATOM   2210 1HA  GLY A 148      16.190 -35.355 -56.808  1.00  1.67           H  
ATOM   2211 2HA  GLY A 148      17.349 -35.381 -55.507  1.00  1.67           H  
ATOM   2212  N   GLY A 149      14.979 -36.573 -54.815  1.00  1.74           N  
ATOM   2213  CA  GLY A 149      13.921 -37.067 -53.931  1.00  1.74           C  
ATOM   2214  C   GLY A 149      14.418 -37.448 -52.534  1.00  1.74           C  
ATOM   2215  O   GLY A 149      13.648 -37.942 -51.712  1.00  1.74           O  
ATOM   2216  H   GLY A 149      15.452 -37.225 -55.425  1.00  1.74           H  
ATOM   2217 1HA  GLY A 149      13.150 -36.302 -53.840  1.00  1.74           H  
ATOM   2218 2HA  GLY A 149      13.448 -37.932 -54.393  1.00  1.74           H  
ATOM   2219  N   SER A 150      15.711 -37.261 -52.278  1.00  1.68           N  
ATOM   2220  CA  SER A 150      16.282 -37.619 -50.986  1.00  1.68           C  
ATOM   2221  C   SER A 150      15.631 -36.801 -49.881  1.00  1.68           C  
ATOM   2222  O   SER A 150      15.425 -35.594 -50.029  1.00  1.68           O  
ATOM   2223  CB  SER A 150      17.778 -37.382 -50.982  1.00  1.68           C  
ATOM   2224  OG  SER A 150      18.324 -37.661 -49.723  1.00  1.68           O  
ATOM   2225  H   SER A 150      16.295 -36.850 -52.988  1.00  1.68           H  
ATOM   2226  HA  SER A 150      16.088 -38.675 -50.795  1.00  1.68           H  
ATOM   2227 1HB  SER A 150      18.251 -38.009 -51.736  1.00  1.68           H  
ATOM   2228 2HB  SER A 150      17.977 -36.343 -51.245  1.00  1.68           H  
ATOM   2229  HG  SER A 150      17.802 -37.149 -49.083  1.00  1.68           H  
ATOM   2230  N   THR A 151      15.330 -37.444 -48.762  1.00  1.51           N  
ATOM   2231  CA  THR A 151      14.725 -36.733 -47.647  1.00  1.51           C  
ATOM   2232  C   THR A 151      15.657 -35.666 -47.097  1.00  1.51           C  
ATOM   2233  O   THR A 151      16.826 -35.946 -46.831  1.00  1.51           O  
ATOM   2234  CB  THR A 151      14.332 -37.689 -46.510  1.00  1.51           C  
ATOM   2235  OG1 THR A 151      13.418 -38.675 -47.010  1.00  1.51           O  
ATOM   2236  CG2 THR A 151      13.654 -36.911 -45.372  1.00  1.51           C  
ATOM   2237  H   THR A 151      15.513 -38.435 -48.692  1.00  1.51           H  
ATOM   2238  HA  THR A 151      13.825 -36.251 -48.006  1.00  1.51           H  
ATOM   2239  HB  THR A 151      15.221 -38.189 -46.127  1.00  1.51           H  
ATOM   2240  HG1 THR A 151      12.663 -38.239 -47.414  1.00  1.51           H  
ATOM   2241 1HG2 THR A 151      13.375 -37.601 -44.579  1.00  1.51           H  
ATOM   2242 2HG2 THR A 151      14.337 -36.165 -44.971  1.00  1.51           H  
ATOM   2243 3HG2 THR A 151      12.760 -36.415 -45.750  1.00  1.51           H  
ATOM   2244  N   SER A 152      15.134 -34.461 -46.903  1.00  1.28           N  
ATOM   2245  CA  SER A 152      15.900 -33.380 -46.310  1.00  1.28           C  
ATOM   2246  C   SER A 152      15.009 -32.442 -45.503  1.00  1.28           C  
ATOM   2247  O   SER A 152      13.826 -32.728 -45.276  1.00  1.28           O  
ATOM   2248  CB  SER A 152      16.664 -32.614 -47.359  1.00  1.28           C  
ATOM   2249  OG  SER A 152      17.590 -31.744 -46.745  1.00  1.28           O  
ATOM   2250  H   SER A 152      14.179 -34.302 -47.175  1.00  1.28           H  
ATOM   2251  HA  SER A 152      16.628 -33.815 -45.624  1.00  1.28           H  
ATOM   2252 1HB  SER A 152      17.190 -33.317 -48.008  1.00  1.28           H  
ATOM   2253 2HB  SER A 152      15.972 -32.061 -47.967  1.00  1.28           H  
ATOM   2254  HG  SER A 152      17.090 -30.958 -46.483  1.00  1.28           H  
ATOM   2255  N   ALA A 153      15.597 -31.338 -45.047  1.00  1.07           N  
ATOM   2256  CA  ALA A 153      14.894 -30.401 -44.174  1.00  1.07           C  
ATOM   2257  C   ALA A 153      15.539 -29.024 -44.089  1.00  1.07           C  
ATOM   2258  O   ALA A 153      16.697 -28.841 -44.473  1.00  1.07           O  
ATOM   2259  CB  ALA A 153      14.800 -30.976 -42.780  1.00  1.07           C  
ATOM   2260  H   ALA A 153      16.556 -31.182 -45.326  1.00  1.07           H  
ATOM   2261  HA  ALA A 153      13.898 -30.264 -44.576  1.00  1.07           H  
ATOM   2262 1HB  ALA A 153      14.238 -30.284 -42.181  1.00  1.07           H  
ATOM   2263 2HB  ALA A 153      14.291 -31.938 -42.801  1.00  1.07           H  
ATOM   2264 3HB  ALA A 153      15.797 -31.102 -42.365  1.00  1.07           H  
ATOM   2265  N   ILE A 154      14.778 -28.074 -43.532  1.00  0.90           N  
ATOM   2266  CA  ILE A 154      15.251 -26.717 -43.269  1.00  0.90           C  
ATOM   2267  C   ILE A 154      14.895 -26.309 -41.831  1.00  0.90           C  
ATOM   2268  O   ILE A 154      13.846 -26.692 -41.294  1.00  0.90           O  
ATOM   2269  CB  ILE A 154      14.611 -25.703 -44.233  1.00  0.90           C  
ATOM   2270  CG1 ILE A 154      15.270 -24.347 -44.102  1.00  0.90           C  
ATOM   2271  CG2 ILE A 154      13.170 -25.552 -43.910  1.00  0.90           C  
ATOM   2272  CD1 ILE A 154      14.936 -23.400 -45.190  1.00  0.90           C  
ATOM   2273  H   ILE A 154      13.818 -28.313 -43.287  1.00  0.90           H  
ATOM   2274  HA  ILE A 154      16.334 -26.684 -43.379  1.00  0.90           H  
ATOM   2275  HB  ILE A 154      14.728 -26.047 -45.260  1.00  0.90           H  
ATOM   2276 1HG1 ILE A 154      14.993 -23.888 -43.157  1.00  0.90           H  
ATOM   2277 2HG1 ILE A 154      16.327 -24.497 -44.128  1.00  0.90           H  
ATOM   2278 1HG2 ILE A 154      12.734 -24.834 -44.597  1.00  0.90           H  
ATOM   2279 2HG2 ILE A 154      12.670 -26.510 -44.008  1.00  0.90           H  
ATOM   2280 3HG2 ILE A 154      13.066 -25.189 -42.886  1.00  0.90           H  
ATOM   2281 1HD1 ILE A 154      15.476 -22.465 -45.038  1.00  0.90           H  
ATOM   2282 2HD1 ILE A 154      15.229 -23.824 -46.153  1.00  0.90           H  
ATOM   2283 3HD1 ILE A 154      13.871 -23.211 -45.182  1.00  0.90           H  
ATOM   2284  N   GLN A 155      15.797 -25.577 -41.187  1.00  0.78           N  
ATOM   2285  CA  GLN A 155      15.567 -25.083 -39.836  1.00  0.78           C  
ATOM   2286  C   GLN A 155      14.769 -23.799 -39.839  1.00  0.78           C  
ATOM   2287  O   GLN A 155      15.009 -22.921 -40.671  1.00  0.78           O  
ATOM   2288  CB  GLN A 155      16.890 -24.841 -39.112  1.00  0.78           C  
ATOM   2289  CG  GLN A 155      16.744 -24.351 -37.697  1.00  0.78           C  
ATOM   2290  CD  GLN A 155      18.079 -24.189 -36.992  1.00  0.78           C  
ATOM   2291  OE1 GLN A 155      18.913 -25.098 -37.029  1.00  0.78           O  
ATOM   2292  NE2 GLN A 155      18.302 -23.036 -36.350  1.00  0.78           N  
ATOM   2293  H   GLN A 155      16.650 -25.283 -41.667  1.00  0.78           H  
ATOM   2294  HA  GLN A 155      14.996 -25.829 -39.283  1.00  0.78           H  
ATOM   2295 1HB  GLN A 155      17.461 -25.766 -39.087  1.00  0.78           H  
ATOM   2296 2HB  GLN A 155      17.476 -24.113 -39.670  1.00  0.78           H  
ATOM   2297 1HG  GLN A 155      16.252 -23.377 -37.699  1.00  0.78           H  
ATOM   2298 2HG  GLN A 155      16.138 -25.077 -37.159  1.00  0.78           H  
ATOM   2299 1HE2 GLN A 155      19.170 -22.890 -35.877  1.00  0.78           H  
ATOM   2300 2HE2 GLN A 155      17.601 -22.302 -36.335  1.00  0.78           H  
ATOM   2301  N   VAL A 156      13.822 -23.687 -38.911  1.00  0.70           N  
ATOM   2302  CA  VAL A 156      13.085 -22.449 -38.745  1.00  0.70           C  
ATOM   2303  C   VAL A 156      13.294 -21.975 -37.294  1.00  0.70           C  
ATOM   2304  O   VAL A 156      13.198 -22.757 -36.340  1.00  0.70           O  
ATOM   2305  CB  VAL A 156      11.592 -22.633 -39.034  1.00  0.70           C  
ATOM   2306  CG1 VAL A 156      10.874 -21.265 -38.902  1.00  0.70           C  
ATOM   2307  CG2 VAL A 156      11.382 -23.312 -40.424  1.00  0.70           C  
ATOM   2308  H   VAL A 156      13.620 -24.470 -38.293  1.00  0.70           H  
ATOM   2309  HA  VAL A 156      13.481 -21.699 -39.422  1.00  0.70           H  
ATOM   2310  HB  VAL A 156      11.194 -23.278 -38.287  1.00  0.70           H  
ATOM   2311 1HG1 VAL A 156       9.816 -21.383 -39.081  1.00  0.70           H  
ATOM   2312 2HG1 VAL A 156      11.027 -20.857 -37.903  1.00  0.70           H  
ATOM   2313 3HG1 VAL A 156      11.286 -20.574 -39.641  1.00  0.70           H  
ATOM   2314 1HG2 VAL A 156      10.318 -23.464 -40.599  1.00  0.70           H  
ATOM   2315 2HG2 VAL A 156      11.789 -22.694 -41.203  1.00  0.70           H  
ATOM   2316 3HG2 VAL A 156      11.887 -24.281 -40.436  1.00  0.70           H  
ATOM   2317  N   THR A 157      13.634 -20.707 -37.132  1.00  0.66           N  
ATOM   2318  CA  THR A 157      13.903 -20.138 -35.813  1.00  0.66           C  
ATOM   2319  C   THR A 157      12.938 -19.015 -35.479  1.00  0.66           C  
ATOM   2320  O   THR A 157      12.616 -18.183 -36.333  1.00  0.66           O  
ATOM   2321  CB  THR A 157      15.361 -19.643 -35.713  1.00  0.66           C  
ATOM   2322  OG1 THR A 157      16.254 -20.761 -35.920  1.00  0.66           O  
ATOM   2323  CG2 THR A 157      15.631 -19.011 -34.349  1.00  0.66           C  
ATOM   2324  H   THR A 157      13.700 -20.119 -37.958  1.00  0.66           H  
ATOM   2325  HA  THR A 157      13.767 -20.916 -35.063  1.00  0.66           H  
ATOM   2326  HB  THR A 157      15.545 -18.900 -36.489  1.00  0.66           H  
ATOM   2327  HG1 THR A 157      15.945 -21.497 -35.383  1.00  0.66           H  
ATOM   2328 1HG2 THR A 157      16.662 -18.682 -34.314  1.00  0.66           H  
ATOM   2329 2HG2 THR A 157      14.980 -18.155 -34.198  1.00  0.66           H  
ATOM   2330 3HG2 THR A 157      15.454 -19.739 -33.560  1.00  0.66           H  
ATOM   2331  N   VAL A 158      12.439 -19.019 -34.238  1.00  0.65           N  
ATOM   2332  CA  VAL A 158      11.518 -17.985 -33.787  1.00  0.65           C  
ATOM   2333  C   VAL A 158      12.143 -17.177 -32.652  1.00  0.65           C  
ATOM   2334  O   VAL A 158      12.579 -17.745 -31.633  1.00  0.65           O  
ATOM   2335  CB  VAL A 158      10.220 -18.616 -33.279  1.00  0.65           C  
ATOM   2336  CG1 VAL A 158       9.243 -17.529 -32.833  1.00  0.65           C  
ATOM   2337  CG2 VAL A 158       9.661 -19.501 -34.319  1.00  0.65           C  
ATOM   2338  H   VAL A 158      12.721 -19.752 -33.588  1.00  0.65           H  
ATOM   2339  HA  VAL A 158      11.297 -17.313 -34.618  1.00  0.65           H  
ATOM   2340  HB  VAL A 158      10.444 -19.221 -32.397  1.00  0.65           H  
ATOM   2341 1HG1 VAL A 158       8.331 -17.985 -32.450  1.00  0.65           H  
ATOM   2342 2HG1 VAL A 158       9.701 -16.924 -32.050  1.00  0.65           H  
ATOM   2343 3HG1 VAL A 158       9.004 -16.893 -33.685  1.00  0.65           H  
ATOM   2344 1HG2 VAL A 158       8.761 -19.970 -33.939  1.00  0.65           H  
ATOM   2345 2HG2 VAL A 158       9.436 -18.934 -35.197  1.00  0.65           H  
ATOM   2346 3HG2 VAL A 158      10.398 -20.265 -34.557  1.00  0.65           H  
ATOM   2347  N   GLU A 159      12.165 -15.855 -32.834  1.00  0.65           N  
ATOM   2348  CA  GLU A 159      12.732 -14.913 -31.874  1.00  0.65           C  
ATOM   2349  C   GLU A 159      11.664 -13.904 -31.431  1.00  0.65           C  
ATOM   2350  O   GLU A 159      10.763 -13.569 -32.206  1.00  0.65           O  
ATOM   2351  CB  GLU A 159      13.897 -14.165 -32.525  1.00  0.65           C  
ATOM   2352  CG  GLU A 159      15.032 -15.027 -33.030  1.00  0.65           C  
ATOM   2353  CD  GLU A 159      16.135 -14.221 -33.712  1.00  0.65           C  
ATOM   2354  OE1 GLU A 159      16.037 -13.017 -33.747  1.00  0.65           O  
ATOM   2355  OE2 GLU A 159      17.051 -14.819 -34.226  1.00  0.65           O  
ATOM   2356  H   GLU A 159      11.792 -15.485 -33.708  1.00  0.65           H  
ATOM   2357  HA  GLU A 159      13.076 -15.459 -30.999  1.00  0.65           H  
ATOM   2358 1HB  GLU A 159      13.532 -13.577 -33.353  1.00  0.65           H  
ATOM   2359 2HB  GLU A 159      14.317 -13.484 -31.799  1.00  0.65           H  
ATOM   2360 1HG  GLU A 159      15.447 -15.551 -32.185  1.00  0.65           H  
ATOM   2361 2HG  GLU A 159      14.637 -15.761 -33.728  1.00  0.65           H  
ATOM   2362  N   THR A 160      11.755 -13.422 -30.193  1.00  0.66           N  
ATOM   2363  CA  THR A 160      10.779 -12.451 -29.679  1.00  0.66           C  
ATOM   2364  C   THR A 160      11.338 -11.283 -28.880  1.00  0.66           C  
ATOM   2365  O   THR A 160      12.311 -11.408 -28.131  1.00  0.66           O  
ATOM   2366  CB  THR A 160       9.684 -13.160 -28.849  1.00  0.66           C  
ATOM   2367  OG1 THR A 160       9.039 -14.068 -29.668  1.00  0.66           O  
ATOM   2368  CG2 THR A 160       8.617 -12.204 -28.256  1.00  0.66           C  
ATOM   2369  H   THR A 160      12.528 -13.738 -29.609  1.00  0.66           H  
ATOM   2370  HA  THR A 160      10.278 -12.020 -30.541  1.00  0.66           H  
ATOM   2371  HB  THR A 160      10.159 -13.696 -28.033  1.00  0.66           H  
ATOM   2372  HG1 THR A 160       8.658 -13.596 -30.423  1.00  0.66           H  
ATOM   2373 1HG2 THR A 160       7.885 -12.790 -27.706  1.00  0.66           H  
ATOM   2374 2HG2 THR A 160       9.068 -11.496 -27.579  1.00  0.66           H  
ATOM   2375 3HG2 THR A 160       8.118 -11.672 -29.061  1.00  0.66           H  
ATOM   2376  N   ARG A 161      10.694 -10.137 -29.053  1.00  0.69           N  
ATOM   2377  CA  ARG A 161      10.930  -8.984 -28.203  1.00  0.69           C  
ATOM   2378  C   ARG A 161       9.537  -8.474 -27.881  1.00  0.69           C  
ATOM   2379  O   ARG A 161       8.639  -8.688 -28.682  1.00  0.69           O  
ATOM   2380  CB  ARG A 161      11.709  -7.889 -28.891  1.00  0.69           C  
ATOM   2381  CG  ARG A 161      11.044  -7.168 -29.996  1.00  0.69           C  
ATOM   2382  CD  ARG A 161      11.957  -6.119 -30.495  1.00  0.69           C  
ATOM   2383  NE  ARG A 161      11.406  -5.352 -31.594  1.00  0.69           N  
ATOM   2384  CZ  ARG A 161      12.057  -4.428 -32.328  1.00  0.69           C  
ATOM   2385  NH1 ARG A 161      13.325  -4.119 -32.116  1.00  0.69           N  
ATOM   2386  NH2 ARG A 161      11.378  -3.834 -33.284  1.00  0.69           N  
ATOM   2387  H   ARG A 161       9.954 -10.107 -29.757  1.00  0.69           H  
ATOM   2388  HA  ARG A 161      11.459  -9.292 -27.306  1.00  0.69           H  
ATOM   2389 1HB  ARG A 161      12.049  -7.144 -28.174  1.00  0.69           H  
ATOM   2390 2HB  ARG A 161      12.581  -8.322 -29.342  1.00  0.69           H  
ATOM   2391 1HG  ARG A 161      10.803  -7.852 -30.791  1.00  0.69           H  
ATOM   2392 2HG  ARG A 161      10.135  -6.687 -29.627  1.00  0.69           H  
ATOM   2393 1HD  ARG A 161      12.131  -5.443 -29.680  1.00  0.69           H  
ATOM   2394 2HD  ARG A 161      12.899  -6.546 -30.793  1.00  0.69           H  
ATOM   2395  HE  ARG A 161      10.436  -5.508 -31.854  1.00  0.69           H  
ATOM   2396 1HH1 ARG A 161      13.865  -4.579 -31.365  1.00  0.69           H  
ATOM   2397 2HH1 ARG A 161      13.772  -3.423 -32.691  1.00  0.69           H  
ATOM   2398 1HH2 ARG A 161      10.396  -4.109 -33.405  1.00  0.69           H  
ATOM   2399 2HH2 ARG A 161      11.803  -3.132 -33.864  1.00  0.69           H  
ATOM   2400  N   PRO A 162       9.280  -7.869 -26.732  1.00  0.72           N  
ATOM   2401  CA  PRO A 162       8.008  -7.273 -26.411  1.00  0.72           C  
ATOM   2402  C   PRO A 162       7.797  -6.048 -27.291  1.00  0.72           C  
ATOM   2403  O   PRO A 162       8.761  -5.398 -27.682  1.00  0.72           O  
ATOM   2404  CB  PRO A 162       8.156  -6.991 -24.930  1.00  0.72           C  
ATOM   2405  CG  PRO A 162       9.601  -6.889 -24.688  1.00  0.72           C  
ATOM   2406  CD  PRO A 162      10.273  -7.797 -25.678  1.00  0.72           C  
ATOM   2407  HA  PRO A 162       7.222  -8.008 -26.583  1.00  0.72           H  
ATOM   2408 1HB  PRO A 162       7.684  -6.055 -24.729  1.00  0.72           H  
ATOM   2409 2HB  PRO A 162       7.645  -7.765 -24.338  1.00  0.72           H  
ATOM   2410 1HG  PRO A 162       9.851  -5.863 -24.788  1.00  0.72           H  
ATOM   2411 2HG  PRO A 162       9.827  -7.185 -23.681  1.00  0.72           H  
ATOM   2412 1HD  PRO A 162      11.203  -7.318 -26.025  1.00  0.72           H  
ATOM   2413 2HD  PRO A 162      10.450  -8.783 -25.234  1.00  0.72           H  
ATOM   2414  N   SER A 163       6.547  -5.717 -27.593  1.00  0.76           N  
ATOM   2415  CA  SER A 163       6.264  -4.568 -28.445  1.00  0.76           C  
ATOM   2416  C   SER A 163       6.402  -3.281 -27.674  1.00  0.76           C  
ATOM   2417  O   SER A 163       6.525  -3.282 -26.447  1.00  0.76           O  
ATOM   2418  CB  SER A 163       4.855  -4.609 -28.994  1.00  0.76           C  
ATOM   2419  OG  SER A 163       3.944  -4.309 -27.967  1.00  0.76           O  
ATOM   2420  H   SER A 163       5.755  -6.255 -27.239  1.00  0.76           H  
ATOM   2421  HA  SER A 163       6.980  -4.553 -29.269  1.00  0.76           H  
ATOM   2422 1HB  SER A 163       4.752  -3.888 -29.805  1.00  0.76           H  
ATOM   2423 2HB  SER A 163       4.643  -5.598 -29.401  1.00  0.76           H  
ATOM   2424  HG  SER A 163       4.000  -5.075 -27.345  1.00  0.76           H  
ATOM   2425  N   GLU A 164       6.298  -2.179 -28.392  1.00  0.80           N  
ATOM   2426  CA  GLU A 164       6.371  -0.845 -27.827  1.00  0.80           C  
ATOM   2427  C   GLU A 164       5.268  -0.569 -26.794  1.00  0.80           C  
ATOM   2428  O   GLU A 164       5.382   0.380 -26.019  1.00  0.80           O  
ATOM   2429  CB  GLU A 164       6.295   0.192 -28.951  1.00  0.80           C  
ATOM   2430  CG  GLU A 164       7.443   0.097 -29.974  1.00  0.80           C  
ATOM   2431  CD  GLU A 164       7.173  -0.915 -31.074  1.00  0.80           C  
ATOM   2432  OE1 GLU A 164       6.048  -1.336 -31.202  1.00  0.80           O  
ATOM   2433  OE2 GLU A 164       8.092  -1.295 -31.769  1.00  0.80           O  
ATOM   2434  H   GLU A 164       6.185  -2.267 -29.388  1.00  0.80           H  
ATOM   2435  HA  GLU A 164       7.334  -0.741 -27.328  1.00  0.80           H  
ATOM   2436 1HB  GLU A 164       5.349   0.081 -29.483  1.00  0.80           H  
ATOM   2437 2HB  GLU A 164       6.312   1.194 -28.520  1.00  0.80           H  
ATOM   2438 1HG  GLU A 164       7.597   1.077 -30.426  1.00  0.80           H  
ATOM   2439 2HG  GLU A 164       8.357  -0.180 -29.449  1.00  0.80           H  
ATOM   2440  N   ASP A 165       4.175  -1.354 -26.817  1.00  0.84           N  
ATOM   2441  CA  ASP A 165       3.080  -1.132 -25.886  1.00  0.84           C  
ATOM   2442  C   ASP A 165       3.159  -2.064 -24.682  1.00  0.84           C  
ATOM   2443  O   ASP A 165       2.256  -2.070 -23.844  1.00  0.84           O  
ATOM   2444  CB  ASP A 165       1.734  -1.346 -26.587  1.00  0.84           C  
ATOM   2445  CG  ASP A 165       1.449  -0.321 -27.688  1.00  0.84           C  
ATOM   2446  OD1 ASP A 165       1.740   0.835 -27.498  1.00  0.84           O  
ATOM   2447  OD2 ASP A 165       0.934  -0.712 -28.707  1.00  0.84           O  
ATOM   2448  H   ASP A 165       4.122  -2.167 -27.438  1.00  0.84           H  
ATOM   2449  HA  ASP A 165       3.132  -0.105 -25.527  1.00  0.84           H  
ATOM   2450 1HB  ASP A 165       1.718  -2.345 -27.027  1.00  0.84           H  
ATOM   2451 2HB  ASP A 165       0.933  -1.301 -25.850  1.00  0.84           H  
ATOM   2452  N   PHE A 166       4.210  -2.881 -24.609  1.00  0.89           N  
ATOM   2453  CA  PHE A 166       4.334  -3.858 -23.534  1.00  0.89           C  
ATOM   2454  C   PHE A 166       4.686  -3.218 -22.203  1.00  0.89           C  
ATOM   2455  O   PHE A 166       5.622  -2.419 -22.109  1.00  0.89           O  
ATOM   2456  CB  PHE A 166       5.346  -4.919 -23.900  1.00  0.89           C  
ATOM   2457  CG  PHE A 166       5.464  -6.053 -22.921  1.00  0.89           C  
ATOM   2458  CD1 PHE A 166       4.475  -7.038 -22.827  1.00  0.89           C  
ATOM   2459  CD2 PHE A 166       6.575  -6.158 -22.119  1.00  0.89           C  
ATOM   2460  CE1 PHE A 166       4.619  -8.085 -21.939  1.00  0.89           C  
ATOM   2461  CE2 PHE A 166       6.716  -7.191 -21.262  1.00  0.89           C  
ATOM   2462  CZ  PHE A 166       5.740  -8.160 -21.161  1.00  0.89           C  
ATOM   2463  H   PHE A 166       4.949  -2.843 -25.309  1.00  0.89           H  
ATOM   2464  HA  PHE A 166       3.386  -4.358 -23.419  1.00  0.89           H  
ATOM   2465 1HB  PHE A 166       5.092  -5.337 -24.876  1.00  0.89           H  
ATOM   2466 2HB  PHE A 166       6.316  -4.442 -23.996  1.00  0.89           H  
ATOM   2467  HD1 PHE A 166       3.583  -6.971 -23.463  1.00  0.89           H  
ATOM   2468  HD2 PHE A 166       7.356  -5.401 -22.192  1.00  0.89           H  
ATOM   2469  HE1 PHE A 166       3.852  -8.850 -21.864  1.00  0.89           H  
ATOM   2470  HE2 PHE A 166       7.603  -7.244 -20.667  1.00  0.89           H  
ATOM   2471  HZ  PHE A 166       5.863  -8.979 -20.468  1.00  0.89           H  
ATOM   2472  N   GLU A 167       3.945  -3.607 -21.172  1.00  0.93           N  
ATOM   2473  CA  GLU A 167       4.131  -3.086 -19.828  1.00  0.93           C  
ATOM   2474  C   GLU A 167       3.908  -4.123 -18.732  1.00  0.93           C  
ATOM   2475  O   GLU A 167       2.934  -4.880 -18.765  1.00  0.93           O  
ATOM   2476  CB  GLU A 167       3.131  -1.936 -19.603  1.00  0.93           C  
ATOM   2477  CG  GLU A 167       3.205  -1.236 -18.247  1.00  0.93           C  
ATOM   2478  CD  GLU A 167       2.204  -0.099 -18.112  1.00  0.93           C  
ATOM   2479  OE1 GLU A 167       1.040  -0.313 -18.406  1.00  0.93           O  
ATOM   2480  OE2 GLU A 167       2.602   0.978 -17.731  1.00  0.93           O  
ATOM   2481  H   GLU A 167       3.187  -4.260 -21.360  1.00  0.93           H  
ATOM   2482  HA  GLU A 167       5.152  -2.710 -19.743  1.00  0.93           H  
ATOM   2483 1HB  GLU A 167       3.280  -1.179 -20.375  1.00  0.93           H  
ATOM   2484 2HB  GLU A 167       2.115  -2.320 -19.720  1.00  0.93           H  
ATOM   2485 1HG  GLU A 167       3.001  -1.963 -17.466  1.00  0.93           H  
ATOM   2486 2HG  GLU A 167       4.214  -0.857 -18.094  1.00  0.93           H  
ATOM   2487  N   PHE A 168       4.792  -4.127 -17.733  1.00  0.97           N  
ATOM   2488  CA  PHE A 168       4.567  -4.940 -16.538  1.00  0.97           C  
ATOM   2489  C   PHE A 168       4.087  -4.068 -15.386  1.00  0.97           C  
ATOM   2490  O   PHE A 168       4.563  -2.941 -15.225  1.00  0.97           O  
ATOM   2491  CB  PHE A 168       5.795  -5.671 -16.044  1.00  0.97           C  
ATOM   2492  CG  PHE A 168       6.286  -6.882 -16.772  1.00  0.97           C  
ATOM   2493  CD1 PHE A 168       7.384  -6.874 -17.602  1.00  0.97           C  
ATOM   2494  CD2 PHE A 168       5.624  -8.076 -16.565  1.00  0.97           C  
ATOM   2495  CE1 PHE A 168       7.801  -8.056 -18.196  1.00  0.97           C  
ATOM   2496  CE2 PHE A 168       6.028  -9.233 -17.164  1.00  0.97           C  
ATOM   2497  CZ  PHE A 168       7.122  -9.228 -17.975  1.00  0.97           C  
ATOM   2498  H   PHE A 168       5.597  -3.519 -17.781  1.00  0.97           H  
ATOM   2499  HA  PHE A 168       3.794  -5.677 -16.748  1.00  0.97           H  
ATOM   2500 1HB  PHE A 168       6.620  -4.975 -15.938  1.00  0.97           H  
ATOM   2501 2HB  PHE A 168       5.535  -5.987 -15.096  1.00  0.97           H  
ATOM   2502  HD1 PHE A 168       7.929  -5.946 -17.773  1.00  0.97           H  
ATOM   2503  HD2 PHE A 168       4.753  -8.081 -15.899  1.00  0.97           H  
ATOM   2504  HE1 PHE A 168       8.667  -8.059 -18.843  1.00  0.97           H  
ATOM   2505  HE2 PHE A 168       5.482 -10.156 -16.985  1.00  0.97           H  
ATOM   2506  HZ  PHE A 168       7.453 -10.152 -18.445  1.00  0.97           H  
ATOM   2507  N   VAL A 169       3.170  -4.601 -14.578  1.00  1.04           N  
ATOM   2508  CA  VAL A 169       2.622  -3.868 -13.442  1.00  1.04           C  
ATOM   2509  C   VAL A 169       2.599  -4.622 -12.118  1.00  1.04           C  
ATOM   2510  O   VAL A 169       2.664  -5.862 -12.067  1.00  1.04           O  
ATOM   2511  CB  VAL A 169       1.179  -3.404 -13.736  1.00  1.04           C  
ATOM   2512  CG1 VAL A 169       1.149  -2.475 -14.928  1.00  1.04           C  
ATOM   2513  CG2 VAL A 169       0.288  -4.624 -13.990  1.00  1.04           C  
ATOM   2514  H   VAL A 169       2.831  -5.542 -14.774  1.00  1.04           H  
ATOM   2515  HA  VAL A 169       3.234  -2.977 -13.302  1.00  1.04           H  
ATOM   2516  HB  VAL A 169       0.810  -2.849 -12.879  1.00  1.04           H  
ATOM   2517 1HG1 VAL A 169       0.136  -2.142 -15.081  1.00  1.04           H  
ATOM   2518 2HG1 VAL A 169       1.784  -1.609 -14.739  1.00  1.04           H  
ATOM   2519 3HG1 VAL A 169       1.501  -2.991 -15.817  1.00  1.04           H  
ATOM   2520 1HG2 VAL A 169      -0.733  -4.298 -14.177  1.00  1.04           H  
ATOM   2521 2HG2 VAL A 169       0.661  -5.164 -14.858  1.00  1.04           H  
ATOM   2522 3HG2 VAL A 169       0.306  -5.280 -13.117  1.00  1.04           H  
ATOM   2523  N   MET A 170       2.397  -3.842 -11.045  1.00  1.15           N  
ATOM   2524  CA  MET A 170       2.203  -4.390  -9.712  1.00  1.15           C  
ATOM   2525  C   MET A 170       3.366  -5.252  -9.234  1.00  1.15           C  
ATOM   2526  O   MET A 170       3.307  -6.482  -9.252  1.00  1.15           O  
ATOM   2527  CB  MET A 170       0.896  -5.150  -9.685  1.00  1.15           C  
ATOM   2528  CG  MET A 170      -0.340  -4.313  -9.845  1.00  1.15           C  
ATOM   2529  SD  MET A 170      -1.814  -5.335  -9.950  1.00  1.15           S  
ATOM   2530  CE  MET A 170      -1.907  -5.974  -8.279  1.00  1.15           C  
ATOM   2531  H   MET A 170       2.371  -2.840 -11.171  1.00  1.15           H  
ATOM   2532  HA  MET A 170       2.120  -3.555  -9.016  1.00  1.15           H  
ATOM   2533 1HB  MET A 170       0.872  -5.838 -10.498  1.00  1.15           H  
ATOM   2534 2HB  MET A 170       0.816  -5.714  -8.755  1.00  1.15           H  
ATOM   2535 1HG  MET A 170      -0.442  -3.640  -8.996  1.00  1.15           H  
ATOM   2536 2HG  MET A 170      -0.270  -3.715 -10.751  1.00  1.15           H  
ATOM   2537 1HE  MET A 170      -2.774  -6.629  -8.189  1.00  1.15           H  
ATOM   2538 2HE  MET A 170      -1.002  -6.538  -8.053  1.00  1.15           H  
ATOM   2539 3HE  MET A 170      -2.003  -5.146  -7.576  1.00  1.15           H  
ATOM   2540  N   ILE A 171       4.463  -4.591  -8.885  1.00  1.32           N  
ATOM   2541  CA  ILE A 171       5.683  -5.285  -8.494  1.00  1.32           C  
ATOM   2542  C   ILE A 171       5.464  -6.135  -7.243  1.00  1.32           C  
ATOM   2543  O   ILE A 171       4.895  -5.668  -6.255  1.00  1.32           O  
ATOM   2544  CB  ILE A 171       6.812  -4.271  -8.212  1.00  1.32           C  
ATOM   2545  CG1 ILE A 171       7.166  -3.539  -9.487  1.00  1.32           C  
ATOM   2546  CG2 ILE A 171       8.045  -5.015  -7.694  1.00  1.32           C  
ATOM   2547  CD1 ILE A 171       8.052  -2.331  -9.293  1.00  1.32           C  
ATOM   2548  H   ILE A 171       4.454  -3.584  -8.890  1.00  1.32           H  
ATOM   2549  HA  ILE A 171       5.987  -5.929  -9.309  1.00  1.32           H  
ATOM   2550  HB  ILE A 171       6.485  -3.540  -7.476  1.00  1.32           H  
ATOM   2551 1HG1 ILE A 171       7.691  -4.232 -10.125  1.00  1.32           H  
ATOM   2552 2HG1 ILE A 171       6.248  -3.228  -9.984  1.00  1.32           H  
ATOM   2553 1HG2 ILE A 171       8.846  -4.304  -7.505  1.00  1.32           H  
ATOM   2554 2HG2 ILE A 171       7.805  -5.535  -6.769  1.00  1.32           H  
ATOM   2555 3HG2 ILE A 171       8.372  -5.743  -8.442  1.00  1.32           H  
ATOM   2556 1HD1 ILE A 171       8.262  -1.883 -10.262  1.00  1.32           H  
ATOM   2557 2HD1 ILE A 171       7.544  -1.602  -8.658  1.00  1.32           H  
ATOM   2558 3HD1 ILE A 171       8.986  -2.634  -8.822  1.00  1.32           H  
ATOM   2559  N   ARG A 172       5.895  -7.392  -7.316  1.00  1.56           N  
ATOM   2560  CA  ARG A 172       5.763  -8.347  -6.228  1.00  1.56           C  
ATOM   2561  C   ARG A 172       7.082  -8.531  -5.492  1.00  1.56           C  
ATOM   2562  O   ARG A 172       8.140  -8.153  -5.988  1.00  1.56           O  
ATOM   2563  CB  ARG A 172       5.255  -9.699  -6.720  1.00  1.56           C  
ATOM   2564  CG  ARG A 172       3.819  -9.697  -7.205  1.00  1.56           C  
ATOM   2565  CD  ARG A 172       3.303 -11.078  -7.560  1.00  1.56           C  
ATOM   2566  NE  ARG A 172       3.931 -11.649  -8.739  1.00  1.56           N  
ATOM   2567  CZ  ARG A 172       4.789 -12.671  -8.755  1.00  1.56           C  
ATOM   2568  NH1 ARG A 172       5.133 -13.290  -7.651  1.00  1.56           N  
ATOM   2569  NH2 ARG A 172       5.263 -13.041  -9.914  1.00  1.56           N  
ATOM   2570  H   ARG A 172       6.346  -7.678  -8.177  1.00  1.56           H  
ATOM   2571  HA  ARG A 172       5.032  -7.960  -5.519  1.00  1.56           H  
ATOM   2572 1HB  ARG A 172       5.882 -10.040  -7.546  1.00  1.56           H  
ATOM   2573 2HB  ARG A 172       5.342 -10.440  -5.923  1.00  1.56           H  
ATOM   2574 1HG  ARG A 172       3.183  -9.288  -6.424  1.00  1.56           H  
ATOM   2575 2HG  ARG A 172       3.749  -9.064  -8.090  1.00  1.56           H  
ATOM   2576 1HD  ARG A 172       3.492 -11.748  -6.721  1.00  1.56           H  
ATOM   2577 2HD  ARG A 172       2.233 -11.022  -7.743  1.00  1.56           H  
ATOM   2578  HE  ARG A 172       3.723 -11.241  -9.650  1.00  1.56           H  
ATOM   2579 1HH1 ARG A 172       4.755 -12.987  -6.754  1.00  1.56           H  
ATOM   2580 2HH1 ARG A 172       5.790 -14.059  -7.682  1.00  1.56           H  
ATOM   2581 1HH2 ARG A 172       4.971 -12.499 -10.748  1.00  1.56           H  
ATOM   2582 2HH2 ARG A 172       5.900 -13.820  -9.978  1.00  1.56           H  
ATOM   2583  N   ALA A 173       7.008  -9.084  -4.287  1.00  1.89           N  
ATOM   2584  CA  ALA A 173       8.175  -9.386  -3.461  1.00  1.89           C  
ATOM   2585  C   ALA A 173       9.212 -10.242  -4.187  1.00  1.89           C  
ATOM   2586  O   ALA A 173      10.409  -9.967  -4.073  1.00  1.89           O  
ATOM   2587  CB  ALA A 173       7.737 -10.108  -2.204  1.00  1.89           C  
ATOM   2588  H   ALA A 173       6.097  -9.348  -3.933  1.00  1.89           H  
ATOM   2589  HA  ALA A 173       8.649  -8.438  -3.194  1.00  1.89           H  
ATOM   2590 1HB  ALA A 173       8.604 -10.304  -1.577  1.00  1.89           H  
ATOM   2591 2HB  ALA A 173       7.023  -9.494  -1.658  1.00  1.89           H  
ATOM   2592 3HB  ALA A 173       7.266 -11.056  -2.483  1.00  1.89           H  
ATOM   2593  N   PRO A 174       8.684 -11.188  -5.000  1.00  2.28           N  
ATOM   2594  CA  PRO A 174       8.242 -12.279  -5.915  1.00  2.28           C  
ATOM   2595  C   PRO A 174       7.208 -13.109  -5.167  1.00  2.28           C  
ATOM   2596  O   PRO A 174       6.139 -12.605  -4.813  1.00  2.28           O  
ATOM   2597  OXT PRO A 174       7.341 -14.330  -5.128  1.00  2.28           O  
ATOM   2598  CB  PRO A 174       9.393 -13.177  -6.324  1.00  2.28           C  
ATOM   2599  CG  PRO A 174      10.224 -13.139  -5.328  1.00  2.28           C  
ATOM   2600  CD  PRO A 174      10.172 -11.805  -4.881  1.00  2.28           C  
ATOM   2601  HA  PRO A 174       7.793 -11.821  -6.811  1.00  2.28           H  
ATOM   2602 1HB  PRO A 174       9.022 -14.190  -6.529  1.00  2.28           H  
ATOM   2603 2HB  PRO A 174       9.830 -12.810  -7.267  1.00  2.28           H  
ATOM   2604 1HG  PRO A 174       9.929 -13.860  -4.554  1.00  2.28           H  
ATOM   2605 2HG  PRO A 174      11.229 -13.425  -5.667  1.00  2.28           H  
ATOM   2606 1HD  PRO A 174      10.487 -11.919  -3.817  1.00  2.28           H  
ATOM   2607 2HD  PRO A 174      10.903 -11.270  -5.512  1.00  2.28           H  
TER    2608
ENDMDL

