REMARK ID 51507 DOMAINID 50284 MODEL 1 2021-01-09_00000191_1_11
MODEL     1
ATOM      1  N   SER A   1       1.113   0.263  -2.483  1.00 10.95           N  
ATOM      2  CA  SER A   1       2.244  -0.222  -1.699  1.00 10.95           C  
ATOM      3  C   SER A   1       3.345   0.825  -1.594  1.00 10.95           C  
ATOM      4  O   SER A   1       3.797   1.363  -2.605  1.00 10.95           O  
ATOM      5  CB  SER A   1       2.808  -1.485  -2.319  1.00 10.95           C  
ATOM      6  OG  SER A   1       1.875  -2.531  -2.266  1.00 10.95           O  
ATOM      7 1H   SER A   1       0.619  -0.523  -2.879  1.00 10.95           H  
ATOM      8 2H   SER A   1       0.488   0.788  -1.889  1.00 10.95           H  
ATOM      9 3H   SER A   1       1.450   0.857  -3.228  1.00 10.95           H  
ATOM     10  HA  SER A   1       1.894  -0.452  -0.692  1.00 10.95           H  
ATOM     11 1HB  SER A   1       3.082  -1.288  -3.355  1.00 10.95           H  
ATOM     12 2HB  SER A   1       3.717  -1.774  -1.790  1.00 10.95           H  
ATOM     13  HG  SER A   1       1.107  -2.224  -2.753  1.00 10.95           H  
ATOM     14  N   SER A   2       3.763   1.117  -0.361  1.00 10.75           N  
ATOM     15  CA  SER A   2       4.833   2.082  -0.080  1.00 10.75           C  
ATOM     16  C   SER A   2       4.625   3.454  -0.731  1.00 10.75           C  
ATOM     17  O   SER A   2       5.557   4.035  -1.291  1.00 10.75           O  
ATOM     18  CB  SER A   2       6.173   1.515  -0.514  1.00 10.75           C  
ATOM     19  OG  SER A   2       6.461   0.326   0.177  1.00 10.75           O  
ATOM     20  H   SER A   2       3.343   0.636   0.424  1.00 10.75           H  
ATOM     21  HA  SER A   2       4.869   2.233   1.001  1.00 10.75           H  
ATOM     22 1HB  SER A   2       6.172   1.328  -1.588  1.00 10.75           H  
ATOM     23 2HB  SER A   2       6.952   2.250  -0.314  1.00 10.75           H  
ATOM     24  HG  SER A   2       7.331   0.047  -0.127  1.00 10.75           H  
ATOM     25  N   GLY A   3       3.414   4.012  -0.604  1.00 10.58           N  
ATOM     26  CA  GLY A   3       3.077   5.326  -1.179  1.00 10.58           C  
ATOM     27  C   GLY A   3       3.664   6.475  -0.355  1.00 10.58           C  
ATOM     28  O   GLY A   3       2.943   7.296   0.209  1.00 10.58           O  
ATOM     29  H   GLY A   3       2.702   3.499  -0.110  1.00 10.58           H  
ATOM     30 1HA  GLY A   3       3.450   5.379  -2.202  1.00 10.58           H  
ATOM     31 2HA  GLY A   3       1.993   5.430  -1.230  1.00 10.58           H  
ATOM     32  N   LEU A   4       4.984   6.488  -0.279  1.00 10.21           N  
ATOM     33  CA  LEU A   4       5.770   7.417   0.517  1.00 10.21           C  
ATOM     34  C   LEU A   4       6.391   8.539  -0.306  1.00 10.21           C  
ATOM     35  O   LEU A   4       7.230   9.289   0.194  1.00 10.21           O  
ATOM     36  CB  LEU A   4       6.872   6.620   1.208  1.00 10.21           C  
ATOM     37  CG  LEU A   4       6.367   5.508   2.134  1.00 10.21           C  
ATOM     38  CD1 LEU A   4       7.543   4.743   2.693  1.00 10.21           C  
ATOM     39  CD2 LEU A   4       5.523   6.116   3.232  1.00 10.21           C  
ATOM     40  H   LEU A   4       5.467   5.760  -0.797  1.00 10.21           H  
ATOM     41  HA  LEU A   4       5.119   7.861   1.270  1.00 10.21           H  
ATOM     42 1HB  LEU A   4       7.495   6.158   0.441  1.00 10.21           H  
ATOM     43 2HB  LEU A   4       7.486   7.301   1.793  1.00 10.21           H  
ATOM     44  HG  LEU A   4       5.761   4.812   1.566  1.00 10.21           H  
ATOM     45 1HD1 LEU A   4       7.183   3.944   3.340  1.00 10.21           H  
ATOM     46 2HD1 LEU A   4       8.118   4.314   1.871  1.00 10.21           H  
ATOM     47 3HD1 LEU A   4       8.177   5.418   3.268  1.00 10.21           H  
ATOM     48 1HD2 LEU A   4       5.153   5.328   3.887  1.00 10.21           H  
ATOM     49 2HD2 LEU A   4       6.127   6.815   3.810  1.00 10.21           H  
ATOM     50 3HD2 LEU A   4       4.678   6.647   2.788  1.00 10.21           H  
ATOM     51  N   VAL A   5       6.013   8.628  -1.575  1.00  9.43           N  
ATOM     52  CA  VAL A   5       6.589   9.614  -2.477  1.00  9.43           C  
ATOM     53  C   VAL A   5       5.584  10.707  -2.902  1.00  9.43           C  
ATOM     54  O   VAL A   5       4.575  10.388  -3.533  1.00  9.43           O  
ATOM     55  CB  VAL A   5       7.103   8.901  -3.737  1.00  9.43           C  
ATOM     56  CG1 VAL A   5       7.682   9.905  -4.685  1.00  9.43           C  
ATOM     57  CG2 VAL A   5       8.148   7.870  -3.350  1.00  9.43           C  
ATOM     58  H   VAL A   5       5.309   7.989  -1.914  1.00  9.43           H  
ATOM     59  HA  VAL A   5       7.459  10.036  -1.992  1.00  9.43           H  
ATOM     60  HB  VAL A   5       6.267   8.413  -4.240  1.00  9.43           H  
ATOM     61 1HG1 VAL A   5       8.025   9.408  -5.578  1.00  9.43           H  
ATOM     62 2HG1 VAL A   5       6.920  10.629  -4.946  1.00  9.43           H  
ATOM     63 3HG1 VAL A   5       8.509  10.403  -4.203  1.00  9.43           H  
ATOM     64 1HG2 VAL A   5       8.504   7.362  -4.244  1.00  9.43           H  
ATOM     65 2HG2 VAL A   5       8.983   8.366  -2.855  1.00  9.43           H  
ATOM     66 3HG2 VAL A   5       7.710   7.138  -2.673  1.00  9.43           H  
ATOM     67  N   PRO A   6       5.815  11.991  -2.548  1.00  8.17           N  
ATOM     68  CA  PRO A   6       5.014  13.150  -2.924  1.00  8.17           C  
ATOM     69  C   PRO A   6       4.965  13.278  -4.432  1.00  8.17           C  
ATOM     70  O   PRO A   6       5.939  12.928  -5.102  1.00  8.17           O  
ATOM     71  CB  PRO A   6       5.765  14.319  -2.287  1.00  8.17           C  
ATOM     72  CG  PRO A   6       6.533  13.706  -1.142  1.00  8.17           C  
ATOM     73  CD  PRO A   6       6.915  12.321  -1.614  1.00  8.17           C  
ATOM     74  HA  PRO A   6       3.999  13.044  -2.503  1.00  8.17           H  
ATOM     75 1HB  PRO A   6       6.422  14.790  -3.033  1.00  8.17           H  
ATOM     76 2HB  PRO A   6       5.054  15.090  -1.957  1.00  8.17           H  
ATOM     77 1HG  PRO A   6       7.411  14.325  -0.898  1.00  8.17           H  
ATOM     78 2HG  PRO A   6       5.905  13.681  -0.239  1.00  8.17           H  
ATOM     79 1HD  PRO A   6       7.886  12.328  -2.124  1.00  8.17           H  
ATOM     80 2HD  PRO A   6       6.899  11.666  -0.728  1.00  8.17           H  
ATOM     81  N   ARG A   7       3.880  13.840  -4.970  1.00  6.58           N  
ATOM     82  CA  ARG A   7       3.768  14.020  -6.421  1.00  6.58           C  
ATOM     83  C   ARG A   7       5.007  14.667  -7.052  1.00  6.58           C  
ATOM     84  O   ARG A   7       5.449  14.249  -8.118  1.00  6.58           O  
ATOM     85  CB  ARG A   7       2.580  14.882  -6.797  1.00  6.58           C  
ATOM     86  CG  ARG A   7       2.426  15.013  -8.302  1.00  6.58           C  
ATOM     87  CD  ARG A   7       1.352  15.940  -8.717  1.00  6.58           C  
ATOM     88  NE  ARG A   7       1.299  16.056 -10.172  1.00  6.58           N  
ATOM     89  CZ  ARG A   7       0.599  16.985 -10.850  1.00  6.58           C  
ATOM     90  NH1 ARG A   7      -0.099  17.890 -10.201  1.00  6.58           N  
ATOM     91  NH2 ARG A   7       0.615  16.988 -12.173  1.00  6.58           N  
ATOM     92  H   ARG A   7       3.111  14.118  -4.374  1.00  6.58           H  
ATOM     93  HA  ARG A   7       3.625  13.037  -6.868  1.00  6.58           H  
ATOM     94 1HB  ARG A   7       1.664  14.454  -6.394  1.00  6.58           H  
ATOM     95 2HB  ARG A   7       2.697  15.882  -6.381  1.00  6.58           H  
ATOM     96 1HG  ARG A   7       3.355  15.349  -8.714  1.00  6.58           H  
ATOM     97 2HG  ARG A   7       2.195  14.032  -8.719  1.00  6.58           H  
ATOM     98 1HD  ARG A   7       0.387  15.572  -8.367  1.00  6.58           H  
ATOM     99 2HD  ARG A   7       1.541  16.928  -8.301  1.00  6.58           H  
ATOM    100  HE  ARG A   7       1.825  15.383 -10.713  1.00  6.58           H  
ATOM    101 1HH1 ARG A   7      -0.112  17.891  -9.191  1.00  6.58           H  
ATOM    102 2HH1 ARG A   7      -0.623  18.586 -10.713  1.00  6.58           H  
ATOM    103 1HH2 ARG A   7       1.143  16.288 -12.679  1.00  6.58           H  
ATOM    104 2HH2 ARG A   7       0.090  17.684 -12.680  1.00  6.58           H  
ATOM    105  N   GLY A   8       5.571  15.691  -6.410  1.00  4.99           N  
ATOM    106  CA  GLY A   8       6.742  16.365  -6.972  1.00  4.99           C  
ATOM    107  C   GLY A   8       7.867  15.365  -7.238  1.00  4.99           C  
ATOM    108  O   GLY A   8       8.379  15.262  -8.360  1.00  4.99           O  
ATOM    109  H   GLY A   8       5.184  15.999  -5.531  1.00  4.99           H  
ATOM    110 1HA  GLY A   8       6.467  16.867  -7.896  1.00  4.99           H  
ATOM    111 2HA  GLY A   8       7.087  17.131  -6.279  1.00  4.99           H  
ATOM    112  N   SER A   9       8.242  14.628  -6.193  1.00  3.68           N  
ATOM    113  CA  SER A   9       9.296  13.627  -6.271  1.00  3.68           C  
ATOM    114  C   SER A   9       8.916  12.517  -7.242  1.00  3.68           C  
ATOM    115  O   SER A   9       9.772  11.996  -7.957  1.00  3.68           O  
ATOM    116  CB  SER A   9       9.579  13.069  -4.896  1.00  3.68           C  
ATOM    117  OG  SER A   9      10.136  14.048  -4.058  1.00  3.68           O  
ATOM    118  H   SER A   9       7.761  14.758  -5.316  1.00  3.68           H  
ATOM    119  HA  SER A   9      10.201  14.109  -6.640  1.00  3.68           H  
ATOM    120 1HB  SER A   9       8.642  12.722  -4.467  1.00  3.68           H  
ATOM    121 2HB  SER A   9      10.248  12.214  -4.972  1.00  3.68           H  
ATOM    122  HG  SER A   9      10.233  13.635  -3.197  1.00  3.68           H  
ATOM    123  N   HIS A  10       7.634  12.151  -7.271  1.00  2.73           N  
ATOM    124  CA  HIS A  10       7.152  11.113  -8.173  1.00  2.73           C  
ATOM    125  C   HIS A  10       7.452  11.517  -9.605  1.00  2.73           C  
ATOM    126  O   HIS A  10       7.971  10.716 -10.387  1.00  2.73           O  
ATOM    127  CB  HIS A  10       5.649  10.878  -8.031  1.00  2.73           C  
ATOM    128  CG  HIS A  10       5.120   9.794  -8.926  1.00  2.73           C  
ATOM    129  ND1 HIS A  10       5.279   8.450  -8.647  1.00  2.73           N  
ATOM    130  CD2 HIS A  10       4.449   9.860 -10.101  1.00  2.73           C  
ATOM    131  CE1 HIS A  10       4.719   7.733  -9.609  1.00  2.73           C  
ATOM    132  NE2 HIS A  10       4.209   8.561 -10.506  1.00  2.73           N  
ATOM    133  H   HIS A  10       6.973  12.602  -6.639  1.00  2.73           H  
ATOM    134  HA  HIS A  10       7.665  10.177  -7.970  1.00  2.73           H  
ATOM    135 1HB  HIS A  10       5.410  10.635  -6.994  1.00  2.73           H  
ATOM    136 2HB  HIS A  10       5.123  11.785  -8.279  1.00  2.73           H  
ATOM    137  HD1 HIS A  10       5.737   8.056  -7.849  1.00  2.73           H  
ATOM    138  HD2 HIS A  10       4.110  10.699 -10.711  1.00  2.73           H  
ATOM    139  HE1 HIS A  10       4.740   6.644  -9.565  1.00  2.73           H  
ATOM    140  N   MET A  11       7.113  12.757  -9.966  1.00  2.11           N  
ATOM    141  CA  MET A  11       7.339  13.215 -11.326  1.00  2.11           C  
ATOM    142  C   MET A  11       8.828  13.179 -11.640  1.00  2.11           C  
ATOM    143  O   MET A  11       9.217  12.762 -12.732  1.00  2.11           O  
ATOM    144  CB  MET A  11       6.782  14.622 -11.506  1.00  2.11           C  
ATOM    145  CG  MET A  11       5.256  14.703 -11.497  1.00  2.11           C  
ATOM    146  SD  MET A  11       4.637  16.342 -11.932  1.00  2.11           S  
ATOM    147  CE  MET A  11       5.102  17.293 -10.485  1.00  2.11           C  
ATOM    148  H   MET A  11       6.678  13.380  -9.283  1.00  2.11           H  
ATOM    149  HA  MET A  11       6.831  12.540 -12.012  1.00  2.11           H  
ATOM    150 1HB  MET A  11       7.149  15.255 -10.697  1.00  2.11           H  
ATOM    151 2HB  MET A  11       7.146  15.042 -12.444  1.00  2.11           H  
ATOM    152 1HG  MET A  11       4.852  13.982 -12.204  1.00  2.11           H  
ATOM    153 2HG  MET A  11       4.890  14.447 -10.512  1.00  2.11           H  
ATOM    154 1HE  MET A  11       4.787  18.326 -10.611  1.00  2.11           H  
ATOM    155 2HE  MET A  11       4.635  16.884  -9.609  1.00  2.11           H  
ATOM    156 3HE  MET A  11       6.186  17.255 -10.362  1.00  2.11           H  
ATOM    157  N   VAL A  12       9.671  13.530 -10.666  1.00  1.73           N  
ATOM    158  CA  VAL A  12      11.111  13.469 -10.892  1.00  1.73           C  
ATOM    159  C   VAL A  12      11.552  12.030 -11.144  1.00  1.73           C  
ATOM    160  O   VAL A  12      12.337  11.766 -12.061  1.00  1.73           O  
ATOM    161  CB  VAL A  12      11.889  14.038  -9.701  1.00  1.73           C  
ATOM    162  CG1 VAL A  12      13.370  13.772  -9.890  1.00  1.73           C  
ATOM    163  CG2 VAL A  12      11.617  15.523  -9.592  1.00  1.73           C  
ATOM    164  H   VAL A  12       9.301  13.882  -9.779  1.00  1.73           H  
ATOM    165  HA  VAL A  12      11.343  14.067 -11.774  1.00  1.73           H  
ATOM    166  HB  VAL A  12      11.575  13.540  -8.790  1.00  1.73           H  
ATOM    167 1HG1 VAL A  12      13.921  14.168  -9.039  1.00  1.73           H  
ATOM    168 2HG1 VAL A  12      13.538  12.696  -9.962  1.00  1.73           H  
ATOM    169 3HG1 VAL A  12      13.713  14.255 -10.804  1.00  1.73           H  
ATOM    170 1HG2 VAL A  12      12.162  15.933  -8.743  1.00  1.73           H  
ATOM    171 2HG2 VAL A  12      11.939  16.019 -10.508  1.00  1.73           H  
ATOM    172 3HG2 VAL A  12      10.553  15.684  -9.450  1.00  1.73           H  
ATOM    173  N   ARG A  13      11.039  11.096 -10.339  1.00  1.50           N  
ATOM    174  CA  ARG A  13      11.362   9.688 -10.514  1.00  1.50           C  
ATOM    175  C   ARG A  13      10.911   9.208 -11.888  1.00  1.50           C  
ATOM    176  O   ARG A  13      11.596   8.420 -12.536  1.00  1.50           O  
ATOM    177  CB  ARG A  13      10.690   8.837  -9.447  1.00  1.50           C  
ATOM    178  CG  ARG A  13      11.255   8.970  -8.030  1.00  1.50           C  
ATOM    179  CD  ARG A  13      10.484   8.129  -7.073  1.00  1.50           C  
ATOM    180  NE  ARG A  13      10.902   8.321  -5.690  1.00  1.50           N  
ATOM    181  CZ  ARG A  13      11.907   7.660  -5.089  1.00  1.50           C  
ATOM    182  NH1 ARG A  13      12.593   6.757  -5.754  1.00  1.50           N  
ATOM    183  NH2 ARG A  13      12.205   7.914  -3.827  1.00  1.50           N  
ATOM    184  H   ARG A  13      10.414  11.377  -9.586  1.00  1.50           H  
ATOM    185  HA  ARG A  13      12.441   9.566 -10.433  1.00  1.50           H  
ATOM    186 1HB  ARG A  13       9.637   9.096  -9.395  1.00  1.50           H  
ATOM    187 2HB  ARG A  13      10.750   7.789  -9.733  1.00  1.50           H  
ATOM    188 1HG  ARG A  13      12.292   8.638  -8.023  1.00  1.50           H  
ATOM    189 2HG  ARG A  13      11.205  10.003  -7.707  1.00  1.50           H  
ATOM    190 1HD  ARG A  13       9.431   8.380  -7.152  1.00  1.50           H  
ATOM    191 2HD  ARG A  13      10.622   7.080  -7.325  1.00  1.50           H  
ATOM    192  HE  ARG A  13      10.400   9.005  -5.143  1.00  1.50           H  
ATOM    193 1HH1 ARG A  13      12.367   6.559  -6.719  1.00  1.50           H  
ATOM    194 2HH1 ARG A  13      13.346   6.260  -5.301  1.00  1.50           H  
ATOM    195 1HH2 ARG A  13      11.684   8.609  -3.311  1.00  1.50           H  
ATOM    196 2HH2 ARG A  13      12.958   7.415  -3.377  1.00  1.50           H  
ATOM    197  N   ARG A  14       9.774   9.705 -12.373  1.00  1.35           N  
ATOM    198  CA  ARG A  14       9.347   9.288 -13.696  1.00  1.35           C  
ATOM    199  C   ARG A  14      10.281   9.862 -14.764  1.00  1.35           C  
ATOM    200  O   ARG A  14      10.744   9.116 -15.634  1.00  1.35           O  
ATOM    201  CB  ARG A  14       7.913   9.730 -13.963  1.00  1.35           C  
ATOM    202  CG  ARG A  14       6.842   9.012 -13.123  1.00  1.35           C  
ATOM    203  CD  ARG A  14       6.717   7.583 -13.508  1.00  1.35           C  
ATOM    204  NE  ARG A  14       5.626   6.909 -12.813  1.00  1.35           N  
ATOM    205  CZ  ARG A  14       5.331   5.596 -12.956  1.00  1.35           C  
ATOM    206  NH1 ARG A  14       6.044   4.847 -13.771  1.00  1.35           N  
ATOM    207  NH2 ARG A  14       4.326   5.063 -12.284  1.00  1.35           N  
ATOM    208  H   ARG A  14       9.202  10.335 -11.810  1.00  1.35           H  
ATOM    209  HA  ARG A  14       9.385   8.200 -13.746  1.00  1.35           H  
ATOM    210 1HB  ARG A  14       7.824  10.795 -13.761  1.00  1.35           H  
ATOM    211 2HB  ARG A  14       7.674   9.577 -15.015  1.00  1.35           H  
ATOM    212 1HG  ARG A  14       7.121   9.051 -12.071  1.00  1.35           H  
ATOM    213 2HG  ARG A  14       5.876   9.498 -13.255  1.00  1.35           H  
ATOM    214 1HD  ARG A  14       6.533   7.512 -14.579  1.00  1.35           H  
ATOM    215 2HD  ARG A  14       7.646   7.066 -13.266  1.00  1.35           H  
ATOM    216  HE  ARG A  14       5.059   7.468 -12.153  1.00  1.35           H  
ATOM    217 1HH1 ARG A  14       6.814   5.252 -14.288  1.00  1.35           H  
ATOM    218 2HH1 ARG A  14       5.823   3.867 -13.879  1.00  1.35           H  
ATOM    219 1HH2 ARG A  14       3.774   5.642 -11.663  1.00  1.35           H  
ATOM    220 2HH2 ARG A  14       4.106   4.085 -12.395  1.00  1.35           H  
ATOM    221  N   ASP A  15      10.674  11.140 -14.627  1.00  1.20           N  
ATOM    222  CA  ASP A  15      11.583  11.769 -15.591  1.00  1.20           C  
ATOM    223  C   ASP A  15      12.919  11.038 -15.632  1.00  1.20           C  
ATOM    224  O   ASP A  15      13.537  10.899 -16.684  1.00  1.20           O  
ATOM    225  CB  ASP A  15      11.820  13.251 -15.266  1.00  1.20           C  
ATOM    226  CG  ASP A  15      10.620  14.182 -15.585  1.00  1.20           C  
ATOM    227  OD1 ASP A  15       9.705  13.758 -16.261  1.00  1.20           O  
ATOM    228  OD2 ASP A  15      10.663  15.324 -15.173  1.00  1.20           O  
ATOM    229  H   ASP A  15      10.288  11.703 -13.866  1.00  1.20           H  
ATOM    230  HA  ASP A  15      11.131  11.707 -16.581  1.00  1.20           H  
ATOM    231 1HB  ASP A  15      12.049  13.343 -14.202  1.00  1.20           H  
ATOM    232 2HB  ASP A  15      12.690  13.604 -15.815  1.00  1.20           H  
ATOM    233  N   ALA A  16      13.347  10.533 -14.481  1.00  1.06           N  
ATOM    234  CA  ALA A  16      14.586   9.781 -14.347  1.00  1.06           C  
ATOM    235  C   ALA A  16      14.599   8.500 -15.192  1.00  1.06           C  
ATOM    236  O   ALA A  16      15.679   7.974 -15.493  1.00  1.06           O  
ATOM    237  CB  ALA A  16      14.817   9.419 -12.891  1.00  1.06           C  
ATOM    238  H   ALA A  16      12.800  10.713 -13.640  1.00  1.06           H  
ATOM    239  HA  ALA A  16      15.398  10.420 -14.689  1.00  1.06           H  
ATOM    240 1HB  ALA A  16      15.764   8.893 -12.794  1.00  1.06           H  
ATOM    241 2HB  ALA A  16      14.838  10.329 -12.291  1.00  1.06           H  
ATOM    242 3HB  ALA A  16      14.017   8.781 -12.546  1.00  1.06           H  
ATOM    243  N   THR A  17      13.409   7.961 -15.504  1.00  0.93           N  
ATOM    244  CA  THR A  17      13.274   6.701 -16.218  1.00  0.93           C  
ATOM    245  C   THR A  17      12.648   6.814 -17.612  1.00  0.93           C  
ATOM    246  O   THR A  17      12.772   5.879 -18.407  1.00  0.93           O  
ATOM    247  CB  THR A  17      12.416   5.734 -15.388  1.00  0.93           C  
ATOM    248  OG1 THR A  17      11.100   6.277 -15.221  1.00  0.93           O  
ATOM    249  CG2 THR A  17      13.054   5.530 -14.031  1.00  0.93           C  
ATOM    250  H   THR A  17      12.553   8.453 -15.259  1.00  0.93           H  
ATOM    251  HA  THR A  17      14.266   6.270 -16.331  1.00  0.93           H  
ATOM    252  HB  THR A  17      12.339   4.780 -15.896  1.00  0.93           H  
ATOM    253  HG1 THR A  17      11.144   7.259 -15.240  1.00  0.93           H  
ATOM    254 1HG2 THR A  17      12.445   4.846 -13.444  1.00  0.93           H  
ATOM    255 2HG2 THR A  17      14.053   5.113 -14.160  1.00  0.93           H  
ATOM    256 3HG2 THR A  17      13.121   6.485 -13.515  1.00  0.93           H  
ATOM    257  N   THR A  18      11.975   7.928 -17.912  1.00  0.81           N  
ATOM    258  CA  THR A  18      11.282   8.069 -19.198  1.00  0.81           C  
ATOM    259  C   THR A  18      11.922   9.097 -20.139  1.00  0.81           C  
ATOM    260  O   THR A  18      12.199  10.238 -19.769  1.00  0.81           O  
ATOM    261  CB  THR A  18       9.799   8.433 -18.975  1.00  0.81           C  
ATOM    262  OG1 THR A  18       9.150   7.383 -18.233  1.00  0.81           O  
ATOM    263  CG2 THR A  18       9.091   8.610 -20.308  1.00  0.81           C  
ATOM    264  H   THR A  18      11.886   8.663 -17.212  1.00  0.81           H  
ATOM    265  HA  THR A  18      11.312   7.109 -19.711  1.00  0.81           H  
ATOM    266  HB  THR A  18       9.739   9.359 -18.400  1.00  0.81           H  
ATOM    267  HG1 THR A  18       9.093   6.595 -18.781  1.00  0.81           H  
ATOM    268 1HG2 THR A  18       8.046   8.862 -20.141  1.00  0.81           H  
ATOM    269 2HG2 THR A  18       9.565   9.412 -20.871  1.00  0.81           H  
ATOM    270 3HG2 THR A  18       9.153   7.681 -20.875  1.00  0.81           H  
ATOM    271  N   ASP A  19      12.149   8.677 -21.380  1.00  0.73           N  
ATOM    272  CA  ASP A  19      12.734   9.518 -22.413  1.00  0.73           C  
ATOM    273  C   ASP A  19      11.859  10.720 -22.765  1.00  0.73           C  
ATOM    274  O   ASP A  19      10.705  10.570 -23.171  1.00  0.73           O  
ATOM    275  CB  ASP A  19      12.987   8.686 -23.659  1.00  0.73           C  
ATOM    276  CG  ASP A  19      13.647   9.457 -24.760  1.00  0.73           C  
ATOM    277  OD1 ASP A  19      14.842   9.566 -24.831  1.00  0.73           O  
ATOM    278  OD2 ASP A  19      12.910   9.941 -25.584  1.00  0.73           O  
ATOM    279  H   ASP A  19      11.879   7.727 -21.630  1.00  0.73           H  
ATOM    280  HA  ASP A  19      13.691   9.888 -22.042  1.00  0.73           H  
ATOM    281 1HB  ASP A  19      13.614   7.825 -23.399  1.00  0.73           H  
ATOM    282 2HB  ASP A  19      12.037   8.280 -24.011  1.00  0.73           H  
ATOM    283  N   GLY A  20      12.456  11.909 -22.768  1.00  0.67           N  
ATOM    284  CA  GLY A  20      11.716  13.138 -23.055  1.00  0.67           C  
ATOM    285  C   GLY A  20      11.383  13.395 -24.533  1.00  0.67           C  
ATOM    286  O   GLY A  20      10.722  14.387 -24.842  1.00  0.67           O  
ATOM    287  H   GLY A  20      13.425  11.971 -22.486  1.00  0.67           H  
ATOM    288 1HA  GLY A  20      10.786  13.120 -22.486  1.00  0.67           H  
ATOM    289 2HA  GLY A  20      12.287  13.982 -22.671  1.00  0.67           H  
ATOM    290  N   LEU A  21      11.863  12.548 -25.446  1.00  0.63           N  
ATOM    291  CA  LEU A  21      11.571  12.705 -26.862  1.00  0.63           C  
ATOM    292  C   LEU A  21      10.439  11.780 -27.286  1.00  0.63           C  
ATOM    293  O   LEU A  21       9.484  12.199 -27.949  1.00  0.63           O  
ATOM    294  CB  LEU A  21      12.810  12.388 -27.719  1.00  0.63           C  
ATOM    295  CG  LEU A  21      12.555  12.419 -29.210  1.00  0.63           C  
ATOM    296  CD1 LEU A  21      12.173  13.789 -29.601  1.00  0.63           C  
ATOM    297  CD2 LEU A  21      13.769  11.947 -29.972  1.00  0.63           C  
ATOM    298  H   LEU A  21      12.406  11.728 -25.178  1.00  0.63           H  
ATOM    299  HA  LEU A  21      11.269  13.733 -27.045  1.00  0.63           H  
ATOM    300 1HB  LEU A  21      13.587  13.115 -27.495  1.00  0.63           H  
ATOM    301 2HB  LEU A  21      13.181  11.402 -27.463  1.00  0.63           H  
ATOM    302  HG  LEU A  21      11.720  11.762 -29.429  1.00  0.63           H  
ATOM    303 1HD1 LEU A  21      11.939  13.802 -30.656  1.00  0.63           H  
ATOM    304 2HD1 LEU A  21      11.313  14.086 -29.035  1.00  0.63           H  
ATOM    305 3HD1 LEU A  21      12.996  14.474 -29.391  1.00  0.63           H  
ATOM    306 1HD2 LEU A  21      13.550  11.966 -31.034  1.00  0.63           H  
ATOM    307 2HD2 LEU A  21      14.618  12.603 -29.768  1.00  0.63           H  
ATOM    308 3HD2 LEU A  21      14.010  10.940 -29.664  1.00  0.63           H  
ATOM    309  N   THR A  22      10.572  10.512 -26.905  1.00  0.61           N  
ATOM    310  CA  THR A  22       9.707   9.427 -27.340  1.00  0.61           C  
ATOM    311  C   THR A  22       8.721   8.886 -26.319  1.00  0.61           C  
ATOM    312  O   THR A  22       7.812   8.145 -26.688  1.00  0.61           O  
ATOM    313  CB  THR A  22      10.569   8.230 -27.695  1.00  0.61           C  
ATOM    314  OG1 THR A  22      11.267   7.820 -26.505  1.00  0.61           O  
ATOM    315  CG2 THR A  22      11.550   8.568 -28.744  1.00  0.61           C  
ATOM    316  H   THR A  22      11.374  10.276 -26.322  1.00  0.61           H  
ATOM    317  HA  THR A  22       9.150   9.766 -28.213  1.00  0.61           H  
ATOM    318  HB  THR A  22       9.939   7.440 -28.020  1.00  0.61           H  
ATOM    319  HG1 THR A  22      11.853   8.571 -26.210  1.00  0.61           H  
ATOM    320 1HG2 THR A  22      12.156   7.692 -28.971  1.00  0.61           H  
ATOM    321 2HG2 THR A  22      11.016   8.887 -29.631  1.00  0.61           H  
ATOM    322 3HG2 THR A  22      12.194   9.370 -28.395  1.00  0.61           H  
ATOM    323  N   ASN A  23       8.934   9.185 -25.041  1.00  0.61           N  
ATOM    324  CA  ASN A  23       8.162   8.633 -23.931  1.00  0.61           C  
ATOM    325  C   ASN A  23       8.365   7.119 -23.723  1.00  0.61           C  
ATOM    326  O   ASN A  23       7.590   6.481 -23.004  1.00  0.61           O  
ATOM    327  CB  ASN A  23       6.678   8.956 -24.064  1.00  0.61           C  
ATOM    328  CG  ASN A  23       6.404  10.437 -24.007  1.00  0.61           C  
ATOM    329  OD1 ASN A  23       6.918  11.155 -23.139  1.00  0.61           O  
ATOM    330  ND2 ASN A  23       5.597  10.910 -24.926  1.00  0.61           N  
ATOM    331  H   ASN A  23       9.689   9.814 -24.776  1.00  0.61           H  
ATOM    332  HA  ASN A  23       8.516   9.121 -23.025  1.00  0.61           H  
ATOM    333 1HB  ASN A  23       6.250   8.546 -24.969  1.00  0.61           H  
ATOM    334 2HB  ASN A  23       6.154   8.488 -23.232  1.00  0.61           H  
ATOM    335 1HD2 ASN A  23       5.376  11.885 -24.944  1.00  0.61           H  
ATOM    336 2HD2 ASN A  23       5.206  10.294 -25.610  1.00  0.61           H  
ATOM    337  N   LEU A  24       9.443   6.557 -24.280  1.00  0.61           N  
ATOM    338  CA  LEU A  24       9.794   5.165 -24.013  1.00  0.61           C  
ATOM    339  C   LEU A  24      10.711   5.167 -22.801  1.00  0.61           C  
ATOM    340  O   LEU A  24      11.159   6.232 -22.372  1.00  0.61           O  
ATOM    341  CB  LEU A  24      10.524   4.495 -25.175  1.00  0.61           C  
ATOM    342  CG  LEU A  24       9.844   4.421 -26.525  1.00  0.61           C  
ATOM    343  CD1 LEU A  24      10.818   3.738 -27.486  1.00  0.61           C  
ATOM    344  CD2 LEU A  24       8.550   3.655 -26.426  1.00  0.61           C  
ATOM    345  H   LEU A  24      10.037   7.098 -24.913  1.00  0.61           H  
ATOM    346  HA  LEU A  24       8.895   4.598 -23.777  1.00  0.61           H  
ATOM    347 1HB  LEU A  24      11.482   4.995 -25.312  1.00  0.61           H  
ATOM    348 2HB  LEU A  24      10.715   3.476 -24.888  1.00  0.61           H  
ATOM    349  HG  LEU A  24       9.638   5.419 -26.883  1.00  0.61           H  
ATOM    350 1HD1 LEU A  24      10.386   3.665 -28.476  1.00  0.61           H  
ATOM    351 2HD1 LEU A  24      11.730   4.330 -27.527  1.00  0.61           H  
ATOM    352 3HD1 LEU A  24      11.047   2.736 -27.123  1.00  0.61           H  
ATOM    353 1HD2 LEU A  24       8.080   3.604 -27.414  1.00  0.61           H  
ATOM    354 2HD2 LEU A  24       8.753   2.653 -26.069  1.00  0.61           H  
ATOM    355 3HD2 LEU A  24       7.882   4.163 -25.730  1.00  0.61           H  
ATOM    356  N   ALA A  25      10.958   4.013 -22.199  1.00  0.63           N  
ATOM    357  CA  ALA A  25      11.877   3.994 -21.067  1.00  0.63           C  
ATOM    358  C   ALA A  25      13.266   4.409 -21.554  1.00  0.63           C  
ATOM    359  O   ALA A  25      13.574   4.272 -22.740  1.00  0.63           O  
ATOM    360  CB  ALA A  25      11.894   2.621 -20.417  1.00  0.63           C  
ATOM    361  H   ALA A  25      10.585   3.129 -22.554  1.00  0.63           H  
ATOM    362  HA  ALA A  25      11.542   4.725 -20.332  1.00  0.63           H  
ATOM    363 1HB  ALA A  25      12.555   2.619 -19.591  1.00  0.63           H  
ATOM    364 2HB  ALA A  25      10.893   2.370 -20.078  1.00  0.63           H  
ATOM    365 3HB  ALA A  25      12.215   1.889 -21.133  1.00  0.63           H  
ATOM    366  N   ASN A  26      14.077   5.004 -20.690  1.00  0.64           N  
ATOM    367  CA  ASN A  26      15.433   5.345 -21.114  1.00  0.64           C  
ATOM    368  C   ASN A  26      16.358   4.139 -20.935  1.00  0.64           C  
ATOM    369  O   ASN A  26      15.916   3.084 -20.467  1.00  0.64           O  
ATOM    370  CB  ASN A  26      15.932   6.577 -20.368  1.00  0.64           C  
ATOM    371  CG  ASN A  26      16.135   6.375 -18.904  1.00  0.64           C  
ATOM    372  OD1 ASN A  26      16.278   5.248 -18.422  1.00  0.64           O  
ATOM    373  ND2 ASN A  26      16.141   7.464 -18.184  1.00  0.64           N  
ATOM    374  H   ASN A  26      13.756   5.192 -19.746  1.00  0.64           H  
ATOM    375  HA  ASN A  26      15.418   5.583 -22.180  1.00  0.64           H  
ATOM    376 1HB  ASN A  26      16.867   6.915 -20.811  1.00  0.64           H  
ATOM    377 2HB  ASN A  26      15.204   7.383 -20.499  1.00  0.64           H  
ATOM    378 1HD2 ASN A  26      16.256   7.424 -17.177  1.00  0.64           H  
ATOM    379 2HD2 ASN A  26      16.013   8.355 -18.623  1.00  0.64           H  
ATOM    380  N   ARG A  27      17.646   4.294 -21.264  1.00  0.66           N  
ATOM    381  CA  ARG A  27      18.578   3.169 -21.171  1.00  0.66           C  
ATOM    382  C   ARG A  27      18.739   2.615 -19.760  1.00  0.66           C  
ATOM    383  O   ARG A  27      18.774   1.401 -19.569  1.00  0.66           O  
ATOM    384  CB  ARG A  27      19.958   3.528 -21.687  1.00  0.66           C  
ATOM    385  CG  ARG A  27      20.909   2.333 -21.696  1.00  0.66           C  
ATOM    386  CD  ARG A  27      22.297   2.668 -22.121  1.00  0.66           C  
ATOM    387  NE  ARG A  27      22.366   3.210 -23.463  1.00  0.66           N  
ATOM    388  CZ  ARG A  27      23.485   3.676 -24.044  1.00  0.66           C  
ATOM    389  NH1 ARG A  27      24.638   3.646 -23.413  1.00  0.66           N  
ATOM    390  NH2 ARG A  27      23.398   4.168 -25.256  1.00  0.66           N  
ATOM    391  H   ARG A  27      17.970   5.177 -21.632  1.00  0.66           H  
ATOM    392  HA  ARG A  27      18.189   2.372 -21.807  1.00  0.66           H  
ATOM    393 1HB  ARG A  27      19.881   3.901 -22.714  1.00  0.66           H  
ATOM    394 2HB  ARG A  27      20.396   4.313 -21.075  1.00  0.66           H  
ATOM    395 1HG  ARG A  27      20.961   1.904 -20.690  1.00  0.66           H  
ATOM    396 2HG  ARG A  27      20.516   1.589 -22.370  1.00  0.66           H  
ATOM    397 1HD  ARG A  27      22.716   3.403 -21.437  1.00  0.66           H  
ATOM    398 2HD  ARG A  27      22.902   1.762 -22.093  1.00  0.66           H  
ATOM    399  HE  ARG A  27      21.505   3.276 -24.024  1.00  0.66           H  
ATOM    400 1HH1 ARG A  27      24.690   3.266 -22.480  1.00  0.66           H  
ATOM    401 2HH1 ARG A  27      25.467   4.002 -23.863  1.00  0.66           H  
ATOM    402 1HH2 ARG A  27      22.471   4.181 -25.692  1.00  0.66           H  
ATOM    403 2HH2 ARG A  27      24.209   4.529 -25.726  1.00  0.66           H  
ATOM    404  N   LYS A  28      18.839   3.492 -18.760  1.00  0.68           N  
ATOM    405  CA  LYS A  28      19.023   3.002 -17.400  1.00  0.68           C  
ATOM    406  C   LYS A  28      17.824   2.177 -16.993  1.00  0.68           C  
ATOM    407  O   LYS A  28      17.964   1.079 -16.460  1.00  0.68           O  
ATOM    408  CB  LYS A  28      19.195   4.162 -16.418  1.00  0.68           C  
ATOM    409  CG  LYS A  28      19.364   3.740 -14.945  1.00  0.68           C  
ATOM    410  CD  LYS A  28      20.655   2.962 -14.707  1.00  0.68           C  
ATOM    411  CE  LYS A  28      20.989   2.865 -13.195  1.00  0.68           C  
ATOM    412  NZ  LYS A  28      20.029   1.988 -12.417  1.00  0.68           N  
ATOM    413  H   LYS A  28      18.784   4.483 -18.944  1.00  0.68           H  
ATOM    414  HA  LYS A  28      19.905   2.362 -17.368  1.00  0.68           H  
ATOM    415 1HB  LYS A  28      20.066   4.750 -16.700  1.00  0.68           H  
ATOM    416 2HB  LYS A  28      18.323   4.818 -16.478  1.00  0.68           H  
ATOM    417 1HG  LYS A  28      19.360   4.624 -14.310  1.00  0.68           H  
ATOM    418 2HG  LYS A  28      18.520   3.103 -14.651  1.00  0.68           H  
ATOM    419 1HD  LYS A  28      20.532   1.946 -15.098  1.00  0.68           H  
ATOM    420 2HD  LYS A  28      21.479   3.439 -15.230  1.00  0.68           H  
ATOM    421 1HE  LYS A  28      21.996   2.468 -13.081  1.00  0.68           H  
ATOM    422 2HE  LYS A  28      20.957   3.869 -12.772  1.00  0.68           H  
ATOM    423 1HZ  LYS A  28      20.286   1.964 -11.455  1.00  0.68           H  
ATOM    424 2HZ  LYS A  28      19.050   2.291 -12.480  1.00  0.68           H  
ATOM    425 3HZ  LYS A  28      20.019   1.027 -12.768  1.00  0.68           H  
ATOM    426  N   ALA A  29      16.638   2.693 -17.286  1.00  0.70           N  
ATOM    427  CA  ALA A  29      15.415   2.001 -16.953  1.00  0.70           C  
ATOM    428  C   ALA A  29      15.352   0.657 -17.660  1.00  0.70           C  
ATOM    429  O   ALA A  29      14.966  -0.338 -17.048  1.00  0.70           O  
ATOM    430  CB  ALA A  29      14.243   2.859 -17.336  1.00  0.70           C  
ATOM    431  H   ALA A  29      16.585   3.595 -17.745  1.00  0.70           H  
ATOM    432  HA  ALA A  29      15.398   1.822 -15.881  1.00  0.70           H  
ATOM    433 1HB  ALA A  29      13.310   2.360 -17.079  1.00  0.70           H  
ATOM    434 2HB  ALA A  29      14.312   3.802 -16.811  1.00  0.70           H  
ATOM    435 3HB  ALA A  29      14.293   3.042 -18.397  1.00  0.70           H  
ATOM    436  N   PHE A  30      15.807   0.597 -18.915  1.00  0.71           N  
ATOM    437  CA  PHE A  30      15.827  -0.662 -19.644  1.00  0.71           C  
ATOM    438  C   PHE A  30      16.656  -1.671 -18.880  1.00  0.71           C  
ATOM    439  O   PHE A  30      16.194  -2.777 -18.594  1.00  0.71           O  
ATOM    440  CB  PHE A  30      16.445  -0.489 -21.029  1.00  0.71           C  
ATOM    441  CG  PHE A  30      16.552  -1.757 -21.839  1.00  0.71           C  
ATOM    442  CD1 PHE A  30      15.469  -2.253 -22.533  1.00  0.71           C  
ATOM    443  CD2 PHE A  30      17.755  -2.462 -21.901  1.00  0.71           C  
ATOM    444  CE1 PHE A  30      15.587  -3.407 -23.262  1.00  0.71           C  
ATOM    445  CE2 PHE A  30      17.859  -3.623 -22.631  1.00  0.71           C  
ATOM    446  CZ  PHE A  30      16.768  -4.094 -23.310  1.00  0.71           C  
ATOM    447  H   PHE A  30      16.109   1.451 -19.387  1.00  0.71           H  
ATOM    448  HA  PHE A  30      14.807  -1.035 -19.736  1.00  0.71           H  
ATOM    449 1HB  PHE A  30      15.888   0.238 -21.581  1.00  0.71           H  
ATOM    450 2HB  PHE A  30      17.445  -0.099 -20.921  1.00  0.71           H  
ATOM    451  HD1 PHE A  30      14.517  -1.721 -22.503  1.00  0.71           H  
ATOM    452  HD2 PHE A  30      18.629  -2.083 -21.353  1.00  0.71           H  
ATOM    453  HE1 PHE A  30      14.735  -3.779 -23.809  1.00  0.71           H  
ATOM    454  HE2 PHE A  30      18.806  -4.163 -22.666  1.00  0.71           H  
ATOM    455  HZ  PHE A  30      16.832  -5.002 -23.892  1.00  0.71           H  
ATOM    456  N   ASP A  31      17.885  -1.280 -18.529  1.00  0.71           N  
ATOM    457  CA  ASP A  31      18.775  -2.180 -17.817  1.00  0.71           C  
ATOM    458  C   ASP A  31      18.210  -2.580 -16.453  1.00  0.71           C  
ATOM    459  O   ASP A  31      18.275  -3.749 -16.070  1.00  0.71           O  
ATOM    460  CB  ASP A  31      20.155  -1.535 -17.641  1.00  0.71           C  
ATOM    461  CG  ASP A  31      20.970  -1.450 -18.949  1.00  0.71           C  
ATOM    462  OD1 ASP A  31      20.592  -2.085 -19.902  1.00  0.71           O  
ATOM    463  OD2 ASP A  31      21.973  -0.765 -18.969  1.00  0.71           O  
ATOM    464  H   ASP A  31      18.200  -0.339 -18.775  1.00  0.71           H  
ATOM    465  HA  ASP A  31      18.894  -3.083 -18.415  1.00  0.71           H  
ATOM    466 1HB  ASP A  31      20.020  -0.520 -17.252  1.00  0.71           H  
ATOM    467 2HB  ASP A  31      20.726  -2.095 -16.900  1.00  0.71           H  
ATOM    468  N   ASP A  32      17.586  -1.638 -15.736  1.00  0.72           N  
ATOM    469  CA  ASP A  32      17.026  -1.983 -14.433  1.00  0.72           C  
ATOM    470  C   ASP A  32      15.876  -2.984 -14.566  1.00  0.72           C  
ATOM    471  O   ASP A  32      15.789  -3.940 -13.782  1.00  0.72           O  
ATOM    472  CB  ASP A  32      16.553  -0.726 -13.685  1.00  0.72           C  
ATOM    473  CG  ASP A  32      17.715   0.152 -13.146  1.00  0.72           C  
ATOM    474  OD1 ASP A  32      18.850  -0.293 -13.130  1.00  0.72           O  
ATOM    475  OD2 ASP A  32      17.486   1.283 -12.729  1.00  0.72           O  
ATOM    476  H   ASP A  32      17.537  -0.680 -16.082  1.00  0.72           H  
ATOM    477  HA  ASP A  32      17.811  -2.452 -13.841  1.00  0.72           H  
ATOM    478 1HB  ASP A  32      15.951  -0.122 -14.366  1.00  0.72           H  
ATOM    479 2HB  ASP A  32      15.910  -1.017 -12.856  1.00  0.72           H  
ATOM    480  N   GLU A  33      15.024  -2.802 -15.583  1.00  0.72           N  
ATOM    481  CA  GLU A  33      13.910  -3.716 -15.796  1.00  0.72           C  
ATOM    482  C   GLU A  33      14.403  -5.049 -16.319  1.00  0.72           C  
ATOM    483  O   GLU A  33      13.849  -6.093 -15.983  1.00  0.72           O  
ATOM    484  CB  GLU A  33      12.865  -3.134 -16.750  1.00  0.72           C  
ATOM    485  CG  GLU A  33      12.076  -1.943 -16.184  1.00  0.72           C  
ATOM    486  CD  GLU A  33      11.302  -2.303 -14.936  1.00  0.72           C  
ATOM    487  OE1 GLU A  33      11.017  -3.463 -14.769  1.00  0.72           O  
ATOM    488  OE2 GLU A  33      10.999  -1.436 -14.155  1.00  0.72           O  
ATOM    489  H   GLU A  33      15.136  -1.997 -16.201  1.00  0.72           H  
ATOM    490  HA  GLU A  33      13.426  -3.890 -14.836  1.00  0.72           H  
ATOM    491 1HB  GLU A  33      13.364  -2.798 -17.664  1.00  0.72           H  
ATOM    492 2HB  GLU A  33      12.152  -3.910 -17.033  1.00  0.72           H  
ATOM    493 1HG  GLU A  33      12.772  -1.140 -15.947  1.00  0.72           H  
ATOM    494 2HG  GLU A  33      11.391  -1.580 -16.948  1.00  0.72           H  
ATOM    495  N   LEU A  34      15.462  -5.034 -17.122  1.00  0.72           N  
ATOM    496  CA  LEU A  34      15.989  -6.275 -17.642  1.00  0.72           C  
ATOM    497  C   LEU A  34      16.549  -7.091 -16.497  1.00  0.72           C  
ATOM    498  O   LEU A  34      16.208  -8.263 -16.364  1.00  0.72           O  
ATOM    499  CB  LEU A  34      17.041  -6.002 -18.712  1.00  0.72           C  
ATOM    500  CG  LEU A  34      17.678  -7.209 -19.333  1.00  0.72           C  
ATOM    501  CD1 LEU A  34      16.601  -8.086 -19.988  1.00  0.72           C  
ATOM    502  CD2 LEU A  34      18.677  -6.722 -20.367  1.00  0.72           C  
ATOM    503  H   LEU A  34      15.883  -4.150 -17.403  1.00  0.72           H  
ATOM    504  HA  LEU A  34      15.181  -6.845 -18.089  1.00  0.72           H  
ATOM    505 1HB  LEU A  34      16.601  -5.404 -19.505  1.00  0.72           H  
ATOM    506 2HB  LEU A  34      17.838  -5.413 -18.257  1.00  0.72           H  
ATOM    507  HG  LEU A  34      18.181  -7.795 -18.572  1.00  0.72           H  
ATOM    508 1HD1 LEU A  34      17.069  -8.959 -20.446  1.00  0.72           H  
ATOM    509 2HD1 LEU A  34      15.884  -8.414 -19.234  1.00  0.72           H  
ATOM    510 3HD1 LEU A  34      16.089  -7.515 -20.748  1.00  0.72           H  
ATOM    511 1HD2 LEU A  34      19.155  -7.572 -20.846  1.00  0.72           H  
ATOM    512 2HD2 LEU A  34      18.156  -6.132 -21.114  1.00  0.72           H  
ATOM    513 3HD2 LEU A  34      19.434  -6.103 -19.880  1.00  0.72           H  
ATOM    514  N   ASP A  35      17.369  -6.483 -15.634  1.00  0.73           N  
ATOM    515  CA  ASP A  35      17.918  -7.234 -14.510  1.00  0.73           C  
ATOM    516  C   ASP A  35      16.819  -7.745 -13.580  1.00  0.73           C  
ATOM    517  O   ASP A  35      16.879  -8.888 -13.113  1.00  0.73           O  
ATOM    518  CB  ASP A  35      18.903  -6.385 -13.705  1.00  0.73           C  
ATOM    519  CG  ASP A  35      20.249  -6.154 -14.401  1.00  0.73           C  
ATOM    520  OD1 ASP A  35      20.537  -6.827 -15.376  1.00  0.73           O  
ATOM    521  OD2 ASP A  35      20.995  -5.323 -13.930  1.00  0.73           O  
ATOM    522  H   ASP A  35      17.623  -5.503 -15.768  1.00  0.73           H  
ATOM    523  HA  ASP A  35      18.456  -8.093 -14.907  1.00  0.73           H  
ATOM    524 1HB  ASP A  35      18.446  -5.406 -13.517  1.00  0.73           H  
ATOM    525 2HB  ASP A  35      19.081  -6.852 -12.739  1.00  0.73           H  
ATOM    526  N   ARG A  36      15.780  -6.930 -13.345  1.00  0.74           N  
ATOM    527  CA  ARG A  36      14.682  -7.377 -12.501  1.00  0.74           C  
ATOM    528  C   ARG A  36      14.025  -8.580 -13.137  1.00  0.74           C  
ATOM    529  O   ARG A  36      13.875  -9.626 -12.500  1.00  0.74           O  
ATOM    530  CB  ARG A  36      13.643  -6.281 -12.284  1.00  0.74           C  
ATOM    531  CG  ARG A  36      12.458  -6.692 -11.371  1.00  0.74           C  
ATOM    532  CD  ARG A  36      11.488  -5.561 -11.116  1.00  0.74           C  
ATOM    533  NE  ARG A  36      10.705  -5.143 -12.288  1.00  0.74           N  
ATOM    534  CZ  ARG A  36       9.588  -5.736 -12.756  1.00  0.74           C  
ATOM    535  NH1 ARG A  36       9.046  -6.801 -12.200  1.00  0.74           N  
ATOM    536  NH2 ARG A  36       9.033  -5.201 -13.803  1.00  0.74           N  
ATOM    537  H   ARG A  36      15.763  -5.981 -13.724  1.00  0.74           H  
ATOM    538  HA  ARG A  36      15.082  -7.670 -11.531  1.00  0.74           H  
ATOM    539 1HB  ARG A  36      14.123  -5.404 -11.851  1.00  0.74           H  
ATOM    540 2HB  ARG A  36      13.229  -5.978 -13.249  1.00  0.74           H  
ATOM    541 1HG  ARG A  36      11.906  -7.500 -11.858  1.00  0.74           H  
ATOM    542 2HG  ARG A  36      12.836  -7.047 -10.413  1.00  0.74           H  
ATOM    543 1HD  ARG A  36      10.786  -5.881 -10.346  1.00  0.74           H  
ATOM    544 2HD  ARG A  36      12.041  -4.694 -10.759  1.00  0.74           H  
ATOM    545  HE  ARG A  36      11.023  -4.331 -12.839  1.00  0.74           H  
ATOM    546 1HH1 ARG A  36       9.468  -7.265 -11.390  1.00  0.74           H  
ATOM    547 2HH1 ARG A  36       8.214  -7.208 -12.594  1.00  0.74           H  
ATOM    548 1HH2 ARG A  36       9.501  -4.376 -14.204  1.00  0.74           H  
ATOM    549 2HH2 ARG A  36       8.194  -5.593 -14.192  1.00  0.74           H  
ATOM    550  N   ALA A  37      13.670  -8.446 -14.415  1.00  0.75           N  
ATOM    551  CA  ALA A  37      13.008  -9.514 -15.126  1.00  0.75           C  
ATOM    552  C   ALA A  37      13.852 -10.769 -15.126  1.00  0.75           C  
ATOM    553  O   ALA A  37      13.327 -11.866 -14.943  1.00  0.75           O  
ATOM    554  CB  ALA A  37      12.727  -9.090 -16.566  1.00  0.75           C  
ATOM    555  H   ALA A  37      13.843  -7.571 -14.906  1.00  0.75           H  
ATOM    556  HA  ALA A  37      12.068  -9.729 -14.613  1.00  0.75           H  
ATOM    557 1HB  ALA A  37      12.208  -9.889 -17.089  1.00  0.75           H  
ATOM    558 2HB  ALA A  37      12.109  -8.191 -16.566  1.00  0.75           H  
ATOM    559 3HB  ALA A  37      13.672  -8.876 -17.069  1.00  0.75           H  
ATOM    560  N   CYS A  38      15.168 -10.622 -15.292  1.00  0.76           N  
ATOM    561  CA  CYS A  38      16.037 -11.781 -15.346  1.00  0.76           C  
ATOM    562  C   CYS A  38      16.015 -12.514 -14.022  1.00  0.76           C  
ATOM    563  O   CYS A  38      15.906 -13.743 -13.991  1.00  0.76           O  
ATOM    564  CB  CYS A  38      17.462 -11.350 -15.685  1.00  0.76           C  
ATOM    565  SG  CYS A  38      17.659 -10.719 -17.391  1.00  0.76           S  
ATOM    566  H   CYS A  38      15.563  -9.695 -15.435  1.00  0.76           H  
ATOM    567  HA  CYS A  38      15.687 -12.457 -16.113  1.00  0.76           H  
ATOM    568 1HB  CYS A  38      17.770 -10.564 -15.001  1.00  0.76           H  
ATOM    569 2HB  CYS A  38      18.139 -12.184 -15.546  1.00  0.76           H  
ATOM    570  HG  CYS A  38      16.981  -9.572 -17.163  1.00  0.76           H  
ATOM    571  N   ALA A  39      16.069 -11.772 -12.918  1.00  0.78           N  
ATOM    572  CA  ALA A  39      16.030 -12.417 -11.619  1.00  0.78           C  
ATOM    573  C   ALA A  39      14.715 -13.155 -11.426  1.00  0.78           C  
ATOM    574  O   ALA A  39      14.693 -14.297 -10.955  1.00  0.78           O  
ATOM    575  CB  ALA A  39      16.206 -11.386 -10.525  1.00  0.78           C  
ATOM    576  H   ALA A  39      16.160 -10.755 -12.982  1.00  0.78           H  
ATOM    577  HA  ALA A  39      16.841 -13.146 -11.573  1.00  0.78           H  
ATOM    578 1HB  ALA A  39      16.191 -11.875  -9.554  1.00  0.78           H  
ATOM    579 2HB  ALA A  39      17.156 -10.871 -10.664  1.00  0.78           H  
ATOM    580 3HB  ALA A  39      15.391 -10.661 -10.583  1.00  0.78           H  
ATOM    581  N   GLU A  40      13.615 -12.518 -11.838  1.00  0.80           N  
ATOM    582  CA  GLU A  40      12.305 -13.127 -11.686  1.00  0.80           C  
ATOM    583  C   GLU A  40      12.206 -14.373 -12.546  1.00  0.80           C  
ATOM    584  O   GLU A  40      11.625 -15.381 -12.129  1.00  0.80           O  
ATOM    585  CB  GLU A  40      11.207 -12.117 -12.028  1.00  0.80           C  
ATOM    586  CG  GLU A  40      11.107 -10.974 -10.992  1.00  0.80           C  
ATOM    587  CD  GLU A  40      10.090  -9.915 -11.320  1.00  0.80           C  
ATOM    588  OE1 GLU A  40       9.411 -10.039 -12.314  1.00  0.80           O  
ATOM    589  OE2 GLU A  40      10.008  -8.949 -10.578  1.00  0.80           O  
ATOM    590  H   GLU A  40      13.695 -11.579 -12.233  1.00  0.80           H  
ATOM    591  HA  GLU A  40      12.182 -13.423 -10.643  1.00  0.80           H  
ATOM    592 1HB  GLU A  40      11.410 -11.675 -13.003  1.00  0.80           H  
ATOM    593 2HB  GLU A  40      10.245 -12.622 -12.084  1.00  0.80           H  
ATOM    594 1HG  GLU A  40      10.859 -11.407 -10.024  1.00  0.80           H  
ATOM    595 2HG  GLU A  40      12.085 -10.506 -10.900  1.00  0.80           H  
ATOM    596  N   ALA A  41      12.798 -14.323 -13.741  1.00  0.83           N  
ATOM    597  CA  ALA A  41      12.788 -15.464 -14.628  1.00  0.83           C  
ATOM    598  C   ALA A  41      13.480 -16.636 -13.975  1.00  0.83           C  
ATOM    599  O   ALA A  41      13.007 -17.768 -14.078  1.00  0.83           O  
ATOM    600  CB  ALA A  41      13.464 -15.128 -15.942  1.00  0.83           C  
ATOM    601  H   ALA A  41      13.241 -13.459 -14.046  1.00  0.83           H  
ATOM    602  HA  ALA A  41      11.752 -15.740 -14.812  1.00  0.83           H  
ATOM    603 1HB  ALA A  41      13.436 -15.983 -16.602  1.00  0.83           H  
ATOM    604 2HB  ALA A  41      12.936 -14.305 -16.389  1.00  0.83           H  
ATOM    605 3HB  ALA A  41      14.490 -14.847 -15.757  1.00  0.83           H  
ATOM    606  N   GLU A  42      14.592 -16.385 -13.277  1.00  0.87           N  
ATOM    607  CA  GLU A  42      15.267 -17.500 -12.639  1.00  0.87           C  
ATOM    608  C   GLU A  42      14.425 -18.090 -11.524  1.00  0.87           C  
ATOM    609  O   GLU A  42      14.345 -19.313 -11.394  1.00  0.87           O  
ATOM    610  CB  GLU A  42      16.651 -17.104 -12.141  1.00  0.87           C  
ATOM    611  CG  GLU A  42      17.613 -16.873 -13.271  1.00  0.87           C  
ATOM    612  CD  GLU A  42      18.992 -16.572 -12.852  1.00  0.87           C  
ATOM    613  OE1 GLU A  42      19.270 -16.446 -11.683  1.00  0.87           O  
ATOM    614  OE2 GLU A  42      19.800 -16.472 -13.745  1.00  0.87           O  
ATOM    615  H   GLU A  42      14.968 -15.435 -13.221  1.00  0.87           H  
ATOM    616  HA  GLU A  42      15.408 -18.276 -13.389  1.00  0.87           H  
ATOM    617 1HB  GLU A  42      16.580 -16.183 -11.558  1.00  0.87           H  
ATOM    618 2HB  GLU A  42      17.048 -17.883 -11.492  1.00  0.87           H  
ATOM    619 1HG  GLU A  42      17.628 -17.756 -13.897  1.00  0.87           H  
ATOM    620 2HG  GLU A  42      17.236 -16.047 -13.874  1.00  0.87           H  
ATOM    621  N   GLU A  43      13.739 -17.238 -10.756  1.00  0.90           N  
ATOM    622  CA  GLU A  43      12.889 -17.757  -9.690  1.00  0.90           C  
ATOM    623  C   GLU A  43      11.733 -18.580 -10.262  1.00  0.90           C  
ATOM    624  O   GLU A  43      11.349 -19.606  -9.693  1.00  0.90           O  
ATOM    625  CB  GLU A  43      12.335 -16.631  -8.801  1.00  0.90           C  
ATOM    626  CG  GLU A  43      13.375 -15.935  -7.909  1.00  0.90           C  
ATOM    627  CD  GLU A  43      12.779 -14.870  -6.983  1.00  0.90           C  
ATOM    628  OE1 GLU A  43      11.604 -14.593  -7.086  1.00  0.90           O  
ATOM    629  OE2 GLU A  43      13.507 -14.349  -6.168  1.00  0.90           O  
ATOM    630  H   GLU A  43      13.846 -16.231 -10.901  1.00  0.90           H  
ATOM    631  HA  GLU A  43      13.492 -18.414  -9.065  1.00  0.90           H  
ATOM    632 1HB  GLU A  43      11.882 -15.866  -9.435  1.00  0.90           H  
ATOM    633 2HB  GLU A  43      11.551 -17.028  -8.159  1.00  0.90           H  
ATOM    634 1HG  GLU A  43      13.878 -16.687  -7.304  1.00  0.90           H  
ATOM    635 2HG  GLU A  43      14.122 -15.469  -8.554  1.00  0.90           H  
ATOM    636  N   GLY A  44      11.179 -18.127 -11.394  1.00  0.91           N  
ATOM    637  CA  GLY A  44      10.074 -18.819 -12.044  1.00  0.91           C  
ATOM    638  C   GLY A  44      10.506 -19.933 -13.007  1.00  0.91           C  
ATOM    639  O   GLY A  44       9.680 -20.754 -13.409  1.00  0.91           O  
ATOM    640  H   GLY A  44      11.523 -17.255 -11.797  1.00  0.91           H  
ATOM    641 1HA  GLY A  44       9.422 -19.238 -11.280  1.00  0.91           H  
ATOM    642 2HA  GLY A  44       9.483 -18.086 -12.591  1.00  0.91           H  
ATOM    643  N   GLY A  45      11.792 -19.979 -13.372  1.00  0.90           N  
ATOM    644  CA  GLY A  45      12.291 -20.974 -14.318  1.00  0.90           C  
ATOM    645  C   GLY A  45      11.854 -20.662 -15.755  1.00  0.90           C  
ATOM    646  O   GLY A  45      11.627 -21.578 -16.551  1.00  0.90           O  
ATOM    647  H   GLY A  45      12.434 -19.271 -13.032  1.00  0.90           H  
ATOM    648 1HA  GLY A  45      13.381 -20.991 -14.265  1.00  0.90           H  
ATOM    649 2HA  GLY A  45      11.937 -21.961 -14.030  1.00  0.90           H  
ATOM    650  N   THR A  46      11.691 -19.372 -16.068  1.00  0.87           N  
ATOM    651  CA  THR A  46      11.202 -18.958 -17.383  1.00  0.87           C  
ATOM    652  C   THR A  46      12.268 -18.348 -18.303  1.00  0.87           C  
ATOM    653  O   THR A  46      13.414 -18.126 -17.910  1.00  0.87           O  
ATOM    654  CB  THR A  46      10.033 -17.960 -17.248  1.00  0.87           C  
ATOM    655  OG1 THR A  46      10.503 -16.723 -16.725  1.00  0.87           O  
ATOM    656  CG2 THR A  46       8.983 -18.511 -16.304  1.00  0.87           C  
ATOM    657  H   THR A  46      11.936 -18.679 -15.364  1.00  0.87           H  
ATOM    658  HA  THR A  46      10.814 -19.843 -17.885  1.00  0.87           H  
ATOM    659  HB  THR A  46       9.588 -17.791 -18.224  1.00  0.87           H  
ATOM    660  HG1 THR A  46      11.218 -16.399 -17.284  1.00  0.87           H  
ATOM    661 1HG2 THR A  46       8.162 -17.809 -16.213  1.00  0.87           H  
ATOM    662 2HG2 THR A  46       8.608 -19.459 -16.688  1.00  0.87           H  
ATOM    663 3HG2 THR A  46       9.426 -18.670 -15.329  1.00  0.87           H  
ATOM    664  N   THR A  47      11.830 -18.067 -19.529  1.00  0.82           N  
ATOM    665  CA  THR A  47      12.593 -17.475 -20.635  1.00  0.82           C  
ATOM    666  C   THR A  47      12.252 -16.005 -20.865  1.00  0.82           C  
ATOM    667  O   THR A  47      11.084 -15.627 -20.736  1.00  0.82           O  
ATOM    668  CB  THR A  47      12.314 -18.253 -21.935  1.00  0.82           C  
ATOM    669  OG1 THR A  47      12.762 -19.605 -21.776  1.00  0.82           O  
ATOM    670  CG2 THR A  47      12.991 -17.610 -23.145  1.00  0.82           C  
ATOM    671  H   THR A  47      10.870 -18.306 -19.723  1.00  0.82           H  
ATOM    672  HA  THR A  47      13.658 -17.543 -20.401  1.00  0.82           H  
ATOM    673  HB  THR A  47      11.239 -18.265 -22.116  1.00  0.82           H  
ATOM    674  HG1 THR A  47      13.715 -19.607 -21.646  1.00  0.82           H  
ATOM    675 1HG2 THR A  47      12.758 -18.195 -24.034  1.00  0.82           H  
ATOM    676 2HG2 THR A  47      12.628 -16.595 -23.293  1.00  0.82           H  
ATOM    677 3HG2 THR A  47      14.066 -17.591 -22.998  1.00  0.82           H  
ATOM    678  N   ILE A  48      13.273 -15.181 -21.131  1.00  0.77           N  
ATOM    679  CA  ILE A  48      13.040 -13.766 -21.481  1.00  0.77           C  
ATOM    680  C   ILE A  48      13.649 -13.443 -22.825  1.00  0.77           C  
ATOM    681  O   ILE A  48      14.831 -13.687 -23.036  1.00  0.77           O  
ATOM    682  CB  ILE A  48      13.677 -12.775 -20.491  1.00  0.77           C  
ATOM    683  CG1 ILE A  48      13.163 -12.957 -19.158  1.00  0.77           C  
ATOM    684  CG2 ILE A  48      13.446 -11.318 -20.936  1.00  0.77           C  
ATOM    685  CD1 ILE A  48      13.891 -12.147 -18.240  1.00  0.77           C  
ATOM    686  H   ILE A  48      14.211 -15.591 -21.187  1.00  0.77           H  
ATOM    687  HA  ILE A  48      11.970 -13.584 -21.546  1.00  0.77           H  
ATOM    688  HB  ILE A  48      14.743 -12.951 -20.448  1.00  0.77           H  
ATOM    689 1HG1 ILE A  48      12.132 -12.681 -19.103  1.00  0.77           H  
ATOM    690 2HG1 ILE A  48      13.264 -14.000 -18.863  1.00  0.77           H  
ATOM    691 1HG2 ILE A  48      13.924 -10.645 -20.229  1.00  0.77           H  
ATOM    692 2HG2 ILE A  48      13.876 -11.160 -21.915  1.00  0.77           H  
ATOM    693 3HG2 ILE A  48      12.388 -11.100 -20.976  1.00  0.77           H  
ATOM    694 1HD1 ILE A  48      13.490 -12.310 -17.282  1.00  0.77           H  
ATOM    695 2HD1 ILE A  48      14.933 -12.422 -18.261  1.00  0.77           H  
ATOM    696 3HD1 ILE A  48      13.790 -11.102 -18.509  1.00  0.77           H  
ATOM    697  N   CYS A  49      12.891 -12.876 -23.737  1.00  0.71           N  
ATOM    698  CA  CYS A  49      13.536 -12.517 -24.989  1.00  0.71           C  
ATOM    699  C   CYS A  49      13.939 -11.043 -24.997  1.00  0.71           C  
ATOM    700  O   CYS A  49      13.372 -10.225 -24.262  1.00  0.71           O  
ATOM    701  CB  CYS A  49      12.680 -12.862 -26.171  1.00  0.71           C  
ATOM    702  SG  CYS A  49      12.402 -14.620 -26.431  1.00  0.71           S  
ATOM    703  H   CYS A  49      11.899 -12.682 -23.570  1.00  0.71           H  
ATOM    704  HA  CYS A  49      14.446 -13.101 -25.096  1.00  0.71           H  
ATOM    705 1HB  CYS A  49      11.759 -12.401 -26.078  1.00  0.71           H  
ATOM    706 2HB  CYS A  49      13.142 -12.485 -27.018  1.00  0.71           H  
ATOM    707  HG  CYS A  49      11.447 -14.814 -25.487  1.00  0.71           H  
ATOM    708  N   LEU A  50      14.931 -10.705 -25.817  1.00  0.67           N  
ATOM    709  CA  LEU A  50      15.413  -9.330 -25.929  1.00  0.67           C  
ATOM    710  C   LEU A  50      15.715  -8.910 -27.359  1.00  0.67           C  
ATOM    711  O   LEU A  50      16.344  -9.643 -28.131  1.00  0.67           O  
ATOM    712  CB  LEU A  50      16.677  -9.175 -25.095  1.00  0.67           C  
ATOM    713  CG  LEU A  50      17.319  -7.796 -25.028  1.00  0.67           C  
ATOM    714  CD1 LEU A  50      18.033  -7.645 -23.697  1.00  0.67           C  
ATOM    715  CD2 LEU A  50      18.295  -7.669 -26.136  1.00  0.67           C  
ATOM    716  H   LEU A  50      15.386 -11.430 -26.370  1.00  0.67           H  
ATOM    717  HA  LEU A  50      14.644  -8.668 -25.536  1.00  0.67           H  
ATOM    718 1HB  LEU A  50      16.461  -9.494 -24.075  1.00  0.67           H  
ATOM    719 2HB  LEU A  50      17.411  -9.849 -25.517  1.00  0.67           H  
ATOM    720  HG  LEU A  50      16.554  -7.018 -25.109  1.00  0.67           H  
ATOM    721 1HD1 LEU A  50      18.503  -6.667 -23.642  1.00  0.67           H  
ATOM    722 2HD1 LEU A  50      17.309  -7.746 -22.897  1.00  0.67           H  
ATOM    723 3HD1 LEU A  50      18.798  -8.412 -23.594  1.00  0.67           H  
ATOM    724 1HD2 LEU A  50      18.776  -6.692 -26.090  1.00  0.67           H  
ATOM    725 2HD2 LEU A  50      19.025  -8.458 -26.028  1.00  0.67           H  
ATOM    726 3HD2 LEU A  50      17.809  -7.778 -27.085  1.00  0.67           H  
ATOM    727  N   ALA A  51      15.292  -7.705 -27.722  1.00  0.64           N  
ATOM    728  CA  ALA A  51      15.562  -7.253 -29.082  1.00  0.64           C  
ATOM    729  C   ALA A  51      16.130  -5.861 -29.133  1.00  0.64           C  
ATOM    730  O   ALA A  51      15.845  -5.023 -28.274  1.00  0.64           O  
ATOM    731  CB  ALA A  51      14.303  -7.282 -29.895  1.00  0.64           C  
ATOM    732  H   ALA A  51      14.794  -7.125 -27.043  1.00  0.64           H  
ATOM    733  HA  ALA A  51      16.292  -7.927 -29.524  1.00  0.64           H  
ATOM    734 1HB  ALA A  51      14.528  -6.980 -30.924  1.00  0.64           H  
ATOM    735 2HB  ALA A  51      13.912  -8.280 -29.879  1.00  0.64           H  
ATOM    736 3HB  ALA A  51      13.595  -6.608 -29.464  1.00  0.64           H  
ATOM    737  N   VAL A  52      16.924  -5.623 -30.177  1.00  0.62           N  
ATOM    738  CA  VAL A  52      17.505  -4.311 -30.425  1.00  0.62           C  
ATOM    739  C   VAL A  52      17.172  -3.821 -31.836  1.00  0.62           C  
ATOM    740  O   VAL A  52      17.378  -4.530 -32.825  1.00  0.62           O  
ATOM    741  CB  VAL A  52      19.026  -4.352 -30.233  1.00  0.62           C  
ATOM    742  CG1 VAL A  52      19.607  -2.966 -30.499  1.00  0.62           C  
ATOM    743  CG2 VAL A  52      19.352  -4.821 -28.805  1.00  0.62           C  
ATOM    744  H   VAL A  52      17.109  -6.388 -30.827  1.00  0.62           H  
ATOM    745  HA  VAL A  52      17.091  -3.606 -29.708  1.00  0.62           H  
ATOM    746  HB  VAL A  52      19.465  -5.041 -30.957  1.00  0.62           H  
ATOM    747 1HG1 VAL A  52      20.695  -2.999 -30.372  1.00  0.62           H  
ATOM    748 2HG1 VAL A  52      19.371  -2.644 -31.508  1.00  0.62           H  
ATOM    749 3HG1 VAL A  52      19.179  -2.252 -29.789  1.00  0.62           H  
ATOM    750 1HG2 VAL A  52      20.438  -4.853 -28.672  1.00  0.62           H  
ATOM    751 2HG2 VAL A  52      18.915  -4.126 -28.087  1.00  0.62           H  
ATOM    752 3HG2 VAL A  52      18.946  -5.809 -28.640  1.00  0.62           H  
ATOM    753  N   LEU A  53      16.640  -2.610 -31.921  1.00  0.60           N  
ATOM    754  CA  LEU A  53      16.260  -2.009 -33.196  1.00  0.60           C  
ATOM    755  C   LEU A  53      17.195  -0.858 -33.558  1.00  0.60           C  
ATOM    756  O   LEU A  53      17.659  -0.149 -32.666  1.00  0.60           O  
ATOM    757  CB  LEU A  53      14.830  -1.509 -33.114  1.00  0.60           C  
ATOM    758  CG  LEU A  53      13.751  -2.533 -32.763  1.00  0.60           C  
ATOM    759  CD1 LEU A  53      12.449  -1.829 -32.674  1.00  0.60           C  
ATOM    760  CD2 LEU A  53      13.715  -3.586 -33.788  1.00  0.60           C  
ATOM    761  H   LEU A  53      16.518  -2.081 -31.062  1.00  0.60           H  
ATOM    762  HA  LEU A  53      16.328  -2.765 -33.975  1.00  0.60           H  
ATOM    763 1HB  LEU A  53      14.804  -0.750 -32.377  1.00  0.60           H  
ATOM    764 2HB  LEU A  53      14.580  -1.066 -34.034  1.00  0.60           H  
ATOM    765  HG  LEU A  53      13.966  -2.986 -31.795  1.00  0.60           H  
ATOM    766 1HD1 LEU A  53      11.660  -2.523 -32.429  1.00  0.60           H  
ATOM    767 2HD1 LEU A  53      12.537  -1.093 -31.900  1.00  0.60           H  
ATOM    768 3HD1 LEU A  53      12.218  -1.352 -33.625  1.00  0.60           H  
ATOM    769 1HD2 LEU A  53      12.946  -4.318 -33.544  1.00  0.60           H  
ATOM    770 2HD2 LEU A  53      13.503  -3.148 -34.765  1.00  0.60           H  
ATOM    771 3HD2 LEU A  53      14.686  -4.065 -33.805  1.00  0.60           H  
ATOM    772  N   ASP A  54      17.430  -0.635 -34.858  1.00  0.60           N  
ATOM    773  CA  ASP A  54      18.315   0.456 -35.311  1.00  0.60           C  
ATOM    774  C   ASP A  54      17.854   1.113 -36.628  1.00  0.60           C  
ATOM    775  O   ASP A  54      17.749   0.450 -37.665  1.00  0.60           O  
ATOM    776  CB  ASP A  54      19.738  -0.097 -35.412  1.00  0.60           C  
ATOM    777  CG  ASP A  54      20.857   0.901 -35.735  1.00  0.60           C  
ATOM    778  OD1 ASP A  54      20.592   1.977 -36.132  1.00  0.60           O  
ATOM    779  OD2 ASP A  54      22.008   0.537 -35.543  1.00  0.60           O  
ATOM    780  H   ASP A  54      17.034  -1.286 -35.541  1.00  0.60           H  
ATOM    781  HA  ASP A  54      18.312   1.233 -34.546  1.00  0.60           H  
ATOM    782 1HB  ASP A  54      19.969  -0.535 -34.451  1.00  0.60           H  
ATOM    783 2HB  ASP A  54      19.759  -0.888 -36.153  1.00  0.60           H  
ATOM    784  N   ILE A  55      17.493   2.406 -36.573  1.00  0.60           N  
ATOM    785  CA  ILE A  55      16.941   3.070 -37.767  1.00  0.60           C  
ATOM    786  C   ILE A  55      17.973   3.169 -38.898  1.00  0.60           C  
ATOM    787  O   ILE A  55      19.076   3.713 -38.738  1.00  0.60           O  
ATOM    788  CB  ILE A  55      16.457   4.488 -37.426  1.00  0.60           C  
ATOM    789  CG1 ILE A  55      15.321   4.446 -36.403  1.00  0.60           C  
ATOM    790  CG2 ILE A  55      15.978   5.190 -38.704  1.00  0.60           C  
ATOM    791  CD1 ILE A  55      14.976   5.827 -35.811  1.00  0.60           C  
ATOM    792  H   ILE A  55      17.611   2.921 -35.694  1.00  0.60           H  
ATOM    793  HA  ILE A  55      16.109   2.490 -38.139  1.00  0.60           H  
ATOM    794  HB  ILE A  55      17.262   5.045 -36.993  1.00  0.60           H  
ATOM    795 1HG1 ILE A  55      14.445   4.047 -36.883  1.00  0.60           H  
ATOM    796 2HG1 ILE A  55      15.607   3.776 -35.587  1.00  0.60           H  
ATOM    797 1HG2 ILE A  55      15.636   6.190 -38.471  1.00  0.60           H  
ATOM    798 2HG2 ILE A  55      16.795   5.249 -39.425  1.00  0.60           H  
ATOM    799 3HG2 ILE A  55      15.157   4.619 -39.140  1.00  0.60           H  
ATOM    800 1HD1 ILE A  55      14.160   5.731 -35.101  1.00  0.60           H  
ATOM    801 2HD1 ILE A  55      15.852   6.235 -35.302  1.00  0.60           H  
ATOM    802 3HD1 ILE A  55      14.682   6.495 -36.604  1.00  0.60           H  
ATOM    803  N   ASP A  56      17.605   2.659 -40.065  1.00  0.62           N  
ATOM    804  CA  ASP A  56      18.552   2.626 -41.160  1.00  0.62           C  
ATOM    805  C   ASP A  56      18.767   4.006 -41.713  1.00  0.62           C  
ATOM    806  O   ASP A  56      17.818   4.757 -41.941  1.00  0.62           O  
ATOM    807  CB  ASP A  56      18.075   1.749 -42.298  1.00  0.62           C  
ATOM    808  CG  ASP A  56      17.997   0.266 -41.993  1.00  0.62           C  
ATOM    809  OD1 ASP A  56      18.917  -0.311 -41.413  1.00  0.62           O  
ATOM    810  OD2 ASP A  56      17.027  -0.309 -42.434  1.00  0.62           O  
ATOM    811  H   ASP A  56      16.667   2.280 -40.182  1.00  0.62           H  
ATOM    812  HA  ASP A  56      19.503   2.249 -40.787  1.00  0.62           H  
ATOM    813 1HB  ASP A  56      17.092   2.096 -42.597  1.00  0.62           H  
ATOM    814 2HB  ASP A  56      18.732   1.893 -43.150  1.00  0.62           H  
ATOM    815  N   HIS A  57      20.024   4.324 -41.947  1.00  0.64           N  
ATOM    816  CA  HIS A  57      20.428   5.591 -42.519  1.00  0.64           C  
ATOM    817  C   HIS A  57      19.989   6.771 -41.668  1.00  0.64           C  
ATOM    818  O   HIS A  57      19.863   7.884 -42.185  1.00  0.64           O  
ATOM    819  CB  HIS A  57      19.843   5.752 -43.930  1.00  0.64           C  
ATOM    820  CG  HIS A  57      20.199   4.624 -44.859  1.00  0.64           C  
ATOM    821  ND1 HIS A  57      21.480   4.418 -45.328  1.00  0.64           N  
ATOM    822  CD2 HIS A  57      19.438   3.644 -45.401  1.00  0.64           C  
ATOM    823  CE1 HIS A  57      21.490   3.358 -46.120  1.00  0.64           C  
ATOM    824  NE2 HIS A  57      20.263   2.873 -46.182  1.00  0.64           N  
ATOM    825  H   HIS A  57      20.737   3.649 -41.717  1.00  0.64           H  
ATOM    826  HA  HIS A  57      21.515   5.620 -42.595  1.00  0.64           H  
ATOM    827 1HB  HIS A  57      18.761   5.850 -43.892  1.00  0.64           H  
ATOM    828 2HB  HIS A  57      20.226   6.674 -44.367  1.00  0.64           H  
ATOM    829  HD2 HIS A  57      18.367   3.498 -45.246  1.00  0.64           H  
ATOM    830  HE1 HIS A  57      22.360   2.955 -46.637  1.00  0.64           H  
ATOM    831  HE2 HIS A  57      19.972   2.067 -46.716  1.00  0.64           H  
ATOM    832  N   PHE A  58      19.876   6.581 -40.351  1.00  0.67           N  
ATOM    833  CA  PHE A  58      19.473   7.690 -39.503  1.00  0.67           C  
ATOM    834  C   PHE A  58      20.378   8.893 -39.722  1.00  0.67           C  
ATOM    835  O   PHE A  58      19.903  10.025 -39.842  1.00  0.67           O  
ATOM    836  CB  PHE A  58      19.460   7.309 -38.058  1.00  0.67           C  
ATOM    837  CG  PHE A  58      18.925   8.390 -37.248  1.00  0.67           C  
ATOM    838  CD1 PHE A  58      17.561   8.612 -37.259  1.00  0.67           C  
ATOM    839  CD2 PHE A  58      19.728   9.179 -36.464  1.00  0.67           C  
ATOM    840  CE1 PHE A  58      17.013   9.599 -36.523  1.00  0.67           C  
ATOM    841  CE2 PHE A  58      19.172  10.176 -35.703  1.00  0.67           C  
ATOM    842  CZ  PHE A  58      17.817  10.388 -35.739  1.00  0.67           C  
ATOM    843  H   PHE A  58      19.964   5.644 -39.945  1.00  0.67           H  
ATOM    844  HA  PHE A  58      18.457   7.970 -39.763  1.00  0.67           H  
ATOM    845 1HB  PHE A  58      18.856   6.422 -37.912  1.00  0.67           H  
ATOM    846 2HB  PHE A  58      20.470   7.084 -37.714  1.00  0.67           H  
ATOM    847  HD1 PHE A  58      16.928   7.984 -37.878  1.00  0.67           H  
ATOM    848  HD2 PHE A  58      20.806   8.998 -36.441  1.00  0.67           H  
ATOM    849  HE1 PHE A  58      15.939   9.765 -36.550  1.00  0.67           H  
ATOM    850  HE2 PHE A  58      19.802  10.795 -35.072  1.00  0.67           H  
ATOM    851  HZ  PHE A  58      17.381  11.182 -35.136  1.00  0.67           H  
ATOM    852  N   LYS A  59      21.690   8.659 -39.775  1.00  0.70           N  
ATOM    853  CA  LYS A  59      22.621   9.748 -40.024  1.00  0.70           C  
ATOM    854  C   LYS A  59      22.232  10.479 -41.306  1.00  0.70           C  
ATOM    855  O   LYS A  59      22.288  11.704 -41.360  1.00  0.70           O  
ATOM    856  CB  LYS A  59      24.054   9.235 -40.136  1.00  0.70           C  
ATOM    857  CG  LYS A  59      25.103  10.339 -40.356  1.00  0.70           C  
ATOM    858  CD  LYS A  59      26.524   9.768 -40.357  1.00  0.70           C  
ATOM    859  CE  LYS A  59      27.600  10.872 -40.437  1.00  0.70           C  
ATOM    860  NZ  LYS A  59      27.654  11.562 -41.775  1.00  0.70           N  
ATOM    861  H   LYS A  59      22.032   7.717 -39.653  1.00  0.70           H  
ATOM    862  HA  LYS A  59      22.561  10.457 -39.198  1.00  0.70           H  
ATOM    863 1HB  LYS A  59      24.319   8.690 -39.229  1.00  0.70           H  
ATOM    864 2HB  LYS A  59      24.128   8.542 -40.972  1.00  0.70           H  
ATOM    865 1HG  LYS A  59      24.921  10.831 -41.319  1.00  0.70           H  
ATOM    866 2HG  LYS A  59      25.020  11.091 -39.573  1.00  0.70           H  
ATOM    867 1HD  LYS A  59      26.682   9.186 -39.450  1.00  0.70           H  
ATOM    868 2HD  LYS A  59      26.639   9.107 -41.216  1.00  0.70           H  
ATOM    869 1HE  LYS A  59      27.396  11.617 -39.669  1.00  0.70           H  
ATOM    870 2HE  LYS A  59      28.570  10.419 -40.240  1.00  0.70           H  
ATOM    871 1HZ  LYS A  59      28.373  12.261 -41.760  1.00  0.70           H  
ATOM    872 2HZ  LYS A  59      27.854  10.895 -42.496  1.00  0.70           H  
ATOM    873 3HZ  LYS A  59      26.767  12.032 -42.009  1.00  0.70           H  
ATOM    874  N   GLY A  60      21.846   9.723 -42.341  1.00  0.75           N  
ATOM    875  CA  GLY A  60      21.446  10.295 -43.619  1.00  0.75           C  
ATOM    876  C   GLY A  60      20.245  11.221 -43.452  1.00  0.75           C  
ATOM    877  O   GLY A  60      20.157  12.263 -44.117  1.00  0.75           O  
ATOM    878  H   GLY A  60      21.787   8.721 -42.223  1.00  0.75           H  
ATOM    879 1HA  GLY A  60      22.283  10.843 -44.051  1.00  0.75           H  
ATOM    880 2HA  GLY A  60      21.193   9.488 -44.306  1.00  0.75           H  
ATOM    881  N   PHE A  61      19.336  10.869 -42.529  1.00  0.79           N  
ATOM    882  CA  PHE A  61      18.171  11.714 -42.291  1.00  0.79           C  
ATOM    883  C   PHE A  61      18.615  13.024 -41.660  1.00  0.79           C  
ATOM    884  O   PHE A  61      18.136  14.093 -42.043  1.00  0.79           O  
ATOM    885  CB  PHE A  61      17.116  11.029 -41.389  1.00  0.79           C  
ATOM    886  CG  PHE A  61      16.253  10.001 -42.093  1.00  0.79           C  
ATOM    887  CD1 PHE A  61      16.627   8.673 -42.131  1.00  0.79           C  
ATOM    888  CD2 PHE A  61      15.057  10.367 -42.706  1.00  0.79           C  
ATOM    889  CE1 PHE A  61      15.867   7.732 -42.767  1.00  0.79           C  
ATOM    890  CE2 PHE A  61      14.292   9.423 -43.352  1.00  0.79           C  
ATOM    891  CZ  PHE A  61      14.705   8.105 -43.385  1.00  0.79           C  
ATOM    892  H   PHE A  61      19.466   9.988 -42.024  1.00  0.79           H  
ATOM    893  HA  PHE A  61      17.713  11.926 -43.251  1.00  0.79           H  
ATOM    894 1HB  PHE A  61      17.611  10.540 -40.557  1.00  0.79           H  
ATOM    895 2HB  PHE A  61      16.461  11.790 -40.964  1.00  0.79           H  
ATOM    896  HD1 PHE A  61      17.543   8.379 -41.662  1.00  0.79           H  
ATOM    897  HD2 PHE A  61      14.734  11.409 -42.680  1.00  0.79           H  
ATOM    898  HE1 PHE A  61      16.196   6.686 -42.786  1.00  0.79           H  
ATOM    899  HE2 PHE A  61      13.364   9.703 -43.845  1.00  0.79           H  
ATOM    900  HZ  PHE A  61      14.101   7.357 -43.904  1.00  0.79           H  
ATOM    901  N   ASN A  62      19.574  12.958 -40.735  1.00  0.84           N  
ATOM    902  CA  ASN A  62      20.056  14.185 -40.100  1.00  0.84           C  
ATOM    903  C   ASN A  62      20.844  15.053 -41.079  1.00  0.84           C  
ATOM    904  O   ASN A  62      20.605  16.257 -41.214  1.00  0.84           O  
ATOM    905  CB  ASN A  62      20.940  13.877 -38.906  1.00  0.84           C  
ATOM    906  CG  ASN A  62      20.202  13.394 -37.733  1.00  0.84           C  
ATOM    907  OD1 ASN A  62      18.994  13.562 -37.650  1.00  0.84           O  
ATOM    908  ND2 ASN A  62      20.905  12.815 -36.801  1.00  0.84           N  
ATOM    909  H   ASN A  62      19.937  12.041 -40.461  1.00  0.84           H  
ATOM    910  HA  ASN A  62      19.194  14.761 -39.765  1.00  0.84           H  
ATOM    911 1HB  ASN A  62      21.679  13.125 -39.190  1.00  0.84           H  
ATOM    912 2HB  ASN A  62      21.485  14.780 -38.625  1.00  0.84           H  
ATOM    913 1HD2 ASN A  62      20.457  12.488 -35.970  1.00  0.84           H  
ATOM    914 2HD2 ASN A  62      21.891  12.709 -36.915  1.00  0.84           H  
ATOM    915  N   ASP A  63      21.743  14.431 -41.836  1.00  0.88           N  
ATOM    916  CA  ASP A  63      22.554  15.169 -42.792  1.00  0.88           C  
ATOM    917  C   ASP A  63      21.699  15.841 -43.867  1.00  0.88           C  
ATOM    918  O   ASP A  63      22.026  16.937 -44.328  1.00  0.88           O  
ATOM    919  CB  ASP A  63      23.596  14.254 -43.450  1.00  0.88           C  
ATOM    920  CG  ASP A  63      24.776  13.853 -42.515  1.00  0.88           C  
ATOM    921  OD1 ASP A  63      24.922  14.445 -41.471  1.00  0.88           O  
ATOM    922  OD2 ASP A  63      25.539  12.962 -42.881  1.00  0.88           O  
ATOM    923  H   ASP A  63      21.886  13.431 -41.720  1.00  0.88           H  
ATOM    924  HA  ASP A  63      23.087  15.949 -42.250  1.00  0.88           H  
ATOM    925 1HB  ASP A  63      23.097  13.340 -43.782  1.00  0.88           H  
ATOM    926 2HB  ASP A  63      23.996  14.744 -44.336  1.00  0.88           H  
ATOM    927  N   THR A  64      20.605  15.187 -44.264  1.00  0.90           N  
ATOM    928  CA  THR A  64      19.735  15.710 -45.302  1.00  0.90           C  
ATOM    929  C   THR A  64      18.691  16.717 -44.793  1.00  0.90           C  
ATOM    930  O   THR A  64      18.482  17.759 -45.420  1.00  0.90           O  
ATOM    931  CB  THR A  64      18.985  14.560 -45.983  1.00  0.90           C  
ATOM    932  OG1 THR A  64      19.923  13.620 -46.513  1.00  0.90           O  
ATOM    933  CG2 THR A  64      18.126  15.100 -47.107  1.00  0.90           C  
ATOM    934  H   THR A  64      20.390  14.270 -43.875  1.00  0.90           H  
ATOM    935  HA  THR A  64      20.356  16.212 -46.042  1.00  0.90           H  
ATOM    936  HB  THR A  64      18.365  14.058 -45.251  1.00  0.90           H  
ATOM    937  HG1 THR A  64      20.250  13.065 -45.762  1.00  0.90           H  
ATOM    938 1HG2 THR A  64      17.594  14.279 -47.582  1.00  0.90           H  
ATOM    939 2HG2 THR A  64      17.412  15.813 -46.704  1.00  0.90           H  
ATOM    940 3HG2 THR A  64      18.756  15.596 -47.839  1.00  0.90           H  
ATOM    941  N   TRP A  65      17.996  16.391 -43.692  1.00  0.92           N  
ATOM    942  CA  TRP A  65      16.906  17.234 -43.202  1.00  0.92           C  
ATOM    943  C   TRP A  65      17.077  17.872 -41.807  1.00  0.92           C  
ATOM    944  O   TRP A  65      16.141  18.509 -41.304  1.00  0.92           O  
ATOM    945  CB  TRP A  65      15.611  16.441 -43.202  1.00  0.92           C  
ATOM    946  CG  TRP A  65      15.133  16.013 -44.551  1.00  0.92           C  
ATOM    947  CD1 TRP A  65      14.493  16.782 -45.476  1.00  0.92           C  
ATOM    948  CD2 TRP A  65      15.197  14.689 -45.112  1.00  0.92           C  
ATOM    949  NE1 TRP A  65      14.181  16.031 -46.579  1.00  0.92           N  
ATOM    950  CE2 TRP A  65      14.597  14.748 -46.373  1.00  0.92           C  
ATOM    951  CE3 TRP A  65      15.692  13.485 -44.656  1.00  0.92           C  
ATOM    952  CZ2 TRP A  65      14.487  13.635 -47.183  1.00  0.92           C  
ATOM    953  CZ3 TRP A  65      15.586  12.365 -45.469  1.00  0.92           C  
ATOM    954  CH2 TRP A  65      14.998  12.439 -46.695  1.00  0.92           C  
ATOM    955  H   TRP A  65      18.202  15.532 -43.187  1.00  0.92           H  
ATOM    956  HA  TRP A  65      16.786  18.051 -43.910  1.00  0.92           H  
ATOM    957 1HB  TRP A  65      15.758  15.545 -42.599  1.00  0.92           H  
ATOM    958 2HB  TRP A  65      14.840  17.026 -42.743  1.00  0.92           H  
ATOM    959  HD1 TRP A  65      14.265  17.840 -45.362  1.00  0.92           H  
ATOM    960  HE1 TRP A  65      13.707  16.368 -47.410  1.00  0.92           H  
ATOM    961  HE3 TRP A  65      16.153  13.433 -43.677  1.00  0.92           H  
ATOM    962  HZ2 TRP A  65      14.014  13.674 -48.166  1.00  0.92           H  
ATOM    963  HZ3 TRP A  65      15.983  11.421 -45.106  1.00  0.92           H  
ATOM    964  HH2 TRP A  65      14.924  11.536 -47.304  1.00  0.92           H  
ATOM    965  N   GLY A  66      18.242  17.722 -41.181  1.00  0.92           N  
ATOM    966  CA  GLY A  66      18.498  18.314 -39.875  1.00  0.92           C  
ATOM    967  C   GLY A  66      18.186  17.380 -38.714  1.00  0.92           C  
ATOM    968  O   GLY A  66      17.416  16.420 -38.836  1.00  0.92           O  
ATOM    969  H   GLY A  66      18.998  17.180 -41.589  1.00  0.92           H  
ATOM    970 1HA  GLY A  66      19.550  18.599 -39.826  1.00  0.92           H  
ATOM    971 2HA  GLY A  66      17.920  19.231 -39.773  1.00  0.92           H  
ATOM    972  N   HIS A  67      18.733  17.717 -37.552  1.00  0.89           N  
ATOM    973  CA  HIS A  67      18.573  16.887 -36.366  1.00  0.89           C  
ATOM    974  C   HIS A  67      17.143  16.909 -35.862  1.00  0.89           C  
ATOM    975  O   HIS A  67      16.661  15.920 -35.316  1.00  0.89           O  
ATOM    976  CB  HIS A  67      19.541  17.341 -35.278  1.00  0.89           C  
ATOM    977  CG  HIS A  67      20.962  17.025 -35.635  1.00  0.89           C  
ATOM    978  ND1 HIS A  67      21.696  17.802 -36.510  1.00  0.89           N  
ATOM    979  CD2 HIS A  67      21.779  16.016 -35.252  1.00  0.89           C  
ATOM    980  CE1 HIS A  67      22.905  17.283 -36.645  1.00  0.89           C  
ATOM    981  NE2 HIS A  67      22.982  16.202 -35.892  1.00  0.89           N  
ATOM    982  H   HIS A  67      19.323  18.535 -37.506  1.00  0.89           H  
ATOM    983  HA  HIS A  67      18.817  15.857 -36.612  1.00  0.89           H  
ATOM    984 1HB  HIS A  67      19.446  18.415 -35.121  1.00  0.89           H  
ATOM    985 2HB  HIS A  67      19.296  16.842 -34.339  1.00  0.89           H  
ATOM    986  HD2 HIS A  67      21.530  15.207 -34.565  1.00  0.89           H  
ATOM    987  HE1 HIS A  67      23.702  17.682 -37.273  1.00  0.89           H  
ATOM    988  HE2 HIS A  67      23.791  15.604 -35.799  1.00  0.89           H  
ATOM    989  N   GLN A  68      16.447  18.027 -36.072  1.00  0.86           N  
ATOM    990  CA  GLN A  68      15.062  18.126 -35.630  1.00  0.86           C  
ATOM    991  C   GLN A  68      14.219  17.097 -36.383  1.00  0.86           C  
ATOM    992  O   GLN A  68      13.325  16.469 -35.808  1.00  0.86           O  
ATOM    993  CB  GLN A  68      14.516  19.536 -35.872  1.00  0.86           C  
ATOM    994  CG  GLN A  68      15.122  20.606 -34.985  1.00  0.86           C  
ATOM    995  CD  GLN A  68      14.604  21.992 -35.330  1.00  0.86           C  
ATOM    996  OE1 GLN A  68      14.189  22.245 -36.466  1.00  0.86           O  
ATOM    997  NE2 GLN A  68      14.627  22.896 -34.357  1.00  0.86           N  
ATOM    998  H   GLN A  68      16.891  18.806 -36.535  1.00  0.86           H  
ATOM    999  HA  GLN A  68      15.014  17.897 -34.564  1.00  0.86           H  
ATOM   1000 1HB  GLN A  68      14.689  19.818 -36.911  1.00  0.86           H  
ATOM   1001 2HB  GLN A  68      13.440  19.538 -35.710  1.00  0.86           H  
ATOM   1002 1HG  GLN A  68      14.865  20.390 -33.947  1.00  0.86           H  
ATOM   1003 2HG  GLN A  68      16.204  20.601 -35.111  1.00  0.86           H  
ATOM   1004 1HE2 GLN A  68      14.298  23.826 -34.530  1.00  0.86           H  
ATOM   1005 2HE2 GLN A  68      14.973  22.649 -33.452  1.00  0.86           H  
ATOM   1006  N   THR A  69      14.529  16.902 -37.669  1.00  0.82           N  
ATOM   1007  CA  THR A  69      13.811  15.928 -38.469  1.00  0.82           C  
ATOM   1008  C   THR A  69      14.120  14.550 -37.916  1.00  0.82           C  
ATOM   1009  O   THR A  69      13.228  13.715 -37.768  1.00  0.82           O  
ATOM   1010  CB  THR A  69      14.177  16.002 -39.948  1.00  0.82           C  
ATOM   1011  OG1 THR A  69      13.858  17.302 -40.452  1.00  0.82           O  
ATOM   1012  CG2 THR A  69      13.376  14.964 -40.698  1.00  0.82           C  
ATOM   1013  H   THR A  69      15.282  17.429 -38.092  1.00  0.82           H  
ATOM   1014  HA  THR A  69      12.741  16.108 -38.371  1.00  0.82           H  
ATOM   1015  HB  THR A  69      15.242  15.810 -40.087  1.00  0.82           H  
ATOM   1016  HG1 THR A  69      14.701  17.806 -40.608  1.00  0.82           H  
ATOM   1017 1HG2 THR A  69      13.613  15.005 -41.747  1.00  0.82           H  
ATOM   1018 2HG2 THR A  69      13.616  13.974 -40.313  1.00  0.82           H  
ATOM   1019 3HG2 THR A  69      12.319  15.166 -40.556  1.00  0.82           H  
ATOM   1020  N   GLY A  70      15.392  14.323 -37.594  1.00  0.78           N  
ATOM   1021  CA  GLY A  70      15.826  13.064 -37.006  1.00  0.78           C  
ATOM   1022  C   GLY A  70      14.973  12.741 -35.786  1.00  0.78           C  
ATOM   1023  O   GLY A  70      14.437  11.636 -35.669  1.00  0.78           O  
ATOM   1024  H   GLY A  70      16.084  15.052 -37.780  1.00  0.78           H  
ATOM   1025 1HA  GLY A  70      15.765  12.264 -37.743  1.00  0.78           H  
ATOM   1026 2HA  GLY A  70      16.859  13.154 -36.696  1.00  0.78           H  
ATOM   1027  N   ASP A  71      14.836  13.713 -34.880  1.00  0.75           N  
ATOM   1028  CA  ASP A  71      14.032  13.518 -33.679  1.00  0.75           C  
ATOM   1029  C   ASP A  71      12.583  13.157 -34.018  1.00  0.75           C  
ATOM   1030  O   ASP A  71      11.985  12.294 -33.361  1.00  0.75           O  
ATOM   1031  CB  ASP A  71      14.076  14.768 -32.795  1.00  0.75           C  
ATOM   1032  CG  ASP A  71      15.406  14.960 -32.026  1.00  0.75           C  
ATOM   1033  OD1 ASP A  71      16.192  14.034 -31.953  1.00  0.75           O  
ATOM   1034  OD2 ASP A  71      15.603  16.033 -31.496  1.00  0.75           O  
ATOM   1035  H   ASP A  71      15.323  14.599 -35.036  1.00  0.75           H  
ATOM   1036  HA  ASP A  71      14.459  12.698 -33.116  1.00  0.75           H  
ATOM   1037 1HB  ASP A  71      13.933  15.641 -33.428  1.00  0.75           H  
ATOM   1038 2HB  ASP A  71      13.266  14.757 -32.102  1.00  0.75           H  
ATOM   1039  N   GLN A  72      12.020  13.767 -35.068  1.00  0.72           N  
ATOM   1040  CA  GLN A  72      10.655  13.424 -35.464  1.00  0.72           C  
ATOM   1041  C   GLN A  72      10.602  11.966 -35.925  1.00  0.72           C  
ATOM   1042  O   GLN A  72       9.690  11.226 -35.547  1.00  0.72           O  
ATOM   1043  CB  GLN A  72      10.156  14.358 -36.581  1.00  0.72           C  
ATOM   1044  CG  GLN A  72       9.929  15.790 -36.123  1.00  0.72           C  
ATOM   1045  CD  GLN A  72       9.593  16.772 -37.255  1.00  0.72           C  
ATOM   1046  OE1 GLN A  72       8.907  16.453 -38.245  1.00  0.72           O  
ATOM   1047  NE2 GLN A  72      10.101  17.988 -37.090  1.00  0.72           N  
ATOM   1048  H   GLN A  72      12.535  14.495 -35.572  1.00  0.72           H  
ATOM   1049  HA  GLN A  72      10.003  13.532 -34.598  1.00  0.72           H  
ATOM   1050 1HB  GLN A  72      10.876  14.377 -37.392  1.00  0.72           H  
ATOM   1051 2HB  GLN A  72       9.222  13.976 -36.987  1.00  0.72           H  
ATOM   1052 1HG  GLN A  72       9.108  15.799 -35.409  1.00  0.72           H  
ATOM   1053 2HG  GLN A  72      10.839  16.137 -35.638  1.00  0.72           H  
ATOM   1054 1HE2 GLN A  72       9.971  18.708 -37.762  1.00  0.72           H  
ATOM   1055 2HE2 GLN A  72      10.641  18.185 -36.266  1.00  0.72           H  
ATOM   1056  N   VAL A  73      11.623  11.526 -36.673  1.00  0.70           N  
ATOM   1057  CA  VAL A  73      11.657  10.150 -37.166  1.00  0.70           C  
ATOM   1058  C   VAL A  73      11.696   9.194 -35.983  1.00  0.70           C  
ATOM   1059  O   VAL A  73      10.956   8.207 -35.942  1.00  0.70           O  
ATOM   1060  CB  VAL A  73      12.875   9.901 -38.090  1.00  0.70           C  
ATOM   1061  CG1 VAL A  73      12.982   8.414 -38.406  1.00  0.70           C  
ATOM   1062  CG2 VAL A  73      12.744  10.707 -39.400  1.00  0.70           C  
ATOM   1063  H   VAL A  73      12.362  12.182 -36.934  1.00  0.70           H  
ATOM   1064  HA  VAL A  73      10.751   9.963 -37.733  1.00  0.70           H  
ATOM   1065  HB  VAL A  73      13.776  10.196 -37.571  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  73      13.853   8.232 -39.038  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  73      13.081   7.860 -37.481  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  73      12.086   8.091 -38.924  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  73      13.614  10.524 -40.026  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  73      11.853  10.409 -39.931  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  73      12.684  11.763 -39.168  1.00  0.70           H  
ATOM   1072  N   ILE A  74      12.519   9.517 -34.988  1.00  0.69           N  
ATOM   1073  CA  ILE A  74      12.640   8.695 -33.795  1.00  0.69           C  
ATOM   1074  C   ILE A  74      11.304   8.584 -33.070  1.00  0.69           C  
ATOM   1075  O   ILE A  74      10.907   7.486 -32.674  1.00  0.69           O  
ATOM   1076  CB  ILE A  74      13.703   9.265 -32.854  1.00  0.69           C  
ATOM   1077  CG1 ILE A  74      15.043   9.114 -33.462  1.00  0.69           C  
ATOM   1078  CG2 ILE A  74      13.669   8.591 -31.536  1.00  0.69           C  
ATOM   1079  CD1 ILE A  74      16.065   9.892 -32.745  1.00  0.69           C  
ATOM   1080  H   ILE A  74      13.096  10.354 -35.088  1.00  0.69           H  
ATOM   1081  HA  ILE A  74      12.948   7.698 -34.098  1.00  0.69           H  
ATOM   1082  HB  ILE A  74      13.519  10.323 -32.723  1.00  0.69           H  
ATOM   1083 1HG1 ILE A  74      15.331   8.063 -33.434  1.00  0.69           H  
ATOM   1084 2HG1 ILE A  74      15.005   9.434 -34.488  1.00  0.69           H  
ATOM   1085 1HG2 ILE A  74      14.421   9.021 -30.885  1.00  0.69           H  
ATOM   1086 2HG2 ILE A  74      12.705   8.735 -31.128  1.00  0.69           H  
ATOM   1087 3HG2 ILE A  74      13.868   7.550 -31.653  1.00  0.69           H  
ATOM   1088 1HD1 ILE A  74      17.032   9.740 -33.199  1.00  0.69           H  
ATOM   1089 2HD1 ILE A  74      15.818  10.945 -32.770  1.00  0.69           H  
ATOM   1090 3HD1 ILE A  74      16.100   9.555 -31.722  1.00  0.69           H  
ATOM   1091  N   ARG A  75      10.585   9.703 -32.921  1.00  0.68           N  
ATOM   1092  CA  ARG A  75       9.269   9.649 -32.291  1.00  0.68           C  
ATOM   1093  C   ARG A  75       8.289   8.759 -33.047  1.00  0.68           C  
ATOM   1094  O   ARG A  75       7.492   8.037 -32.428  1.00  0.68           O  
ATOM   1095  CB  ARG A  75       8.642  11.026 -32.180  1.00  0.68           C  
ATOM   1096  CG  ARG A  75       9.201  11.916 -31.151  1.00  0.68           C  
ATOM   1097  CD  ARG A  75       8.521  13.243 -31.179  1.00  0.68           C  
ATOM   1098  NE  ARG A  75       8.856  14.054 -30.027  1.00  0.68           N  
ATOM   1099  CZ  ARG A  75       8.714  15.394 -29.957  1.00  0.68           C  
ATOM   1100  NH1 ARG A  75       8.269  16.065 -30.999  1.00  0.68           N  
ATOM   1101  NH2 ARG A  75       9.021  16.040 -28.844  1.00  0.68           N  
ATOM   1102  H   ARG A  75      10.963  10.596 -33.242  1.00  0.68           H  
ATOM   1103  HA  ARG A  75       9.389   9.249 -31.288  1.00  0.68           H  
ATOM   1104 1HB  ARG A  75       8.743  11.539 -33.136  1.00  0.68           H  
ATOM   1105 2HB  ARG A  75       7.578  10.920 -31.982  1.00  0.68           H  
ATOM   1106 1HG  ARG A  75       9.056  11.461 -30.187  1.00  0.68           H  
ATOM   1107 2HG  ARG A  75      10.263  12.056 -31.340  1.00  0.68           H  
ATOM   1108 1HD  ARG A  75       8.831  13.779 -32.075  1.00  0.68           H  
ATOM   1109 2HD  ARG A  75       7.444  13.098 -31.193  1.00  0.68           H  
ATOM   1110  HE  ARG A  75       9.191  13.549 -29.187  1.00  0.68           H  
ATOM   1111 1HH1 ARG A  75       8.036  15.575 -31.850  1.00  0.68           H  
ATOM   1112 2HH1 ARG A  75       8.163  17.068 -30.947  1.00  0.68           H  
ATOM   1113 1HH2 ARG A  75       9.363  15.536 -28.031  1.00  0.68           H  
ATOM   1114 2HH2 ARG A  75       8.913  17.039 -28.796  1.00  0.68           H  
ATOM   1115  N   TYR A  76       8.339   8.774 -34.377  1.00  0.67           N  
ATOM   1116  CA  TYR A  76       7.401   7.947 -35.118  1.00  0.67           C  
ATOM   1117  C   TYR A  76       7.764   6.467 -35.024  1.00  0.67           C  
ATOM   1118  O   TYR A  76       6.877   5.615 -34.888  1.00  0.67           O  
ATOM   1119  CB  TYR A  76       7.328   8.403 -36.564  1.00  0.67           C  
ATOM   1120  CG  TYR A  76       6.547   9.694 -36.770  1.00  0.67           C  
ATOM   1121  CD1 TYR A  76       7.193  10.853 -37.155  1.00  0.67           C  
ATOM   1122  CD2 TYR A  76       5.178   9.706 -36.589  1.00  0.67           C  
ATOM   1123  CE1 TYR A  76       6.498  12.012 -37.366  1.00  0.67           C  
ATOM   1124  CE2 TYR A  76       4.469  10.876 -36.800  1.00  0.67           C  
ATOM   1125  CZ  TYR A  76       5.130  12.024 -37.191  1.00  0.67           C  
ATOM   1126  OH  TYR A  76       4.430  13.184 -37.409  1.00  0.67           O  
ATOM   1127  H   TYR A  76       8.996   9.392 -34.863  1.00  0.67           H  
ATOM   1128  HA  TYR A  76       6.415   8.072 -34.676  1.00  0.67           H  
ATOM   1129 1HB  TYR A  76       8.343   8.566 -36.921  1.00  0.67           H  
ATOM   1130 2HB  TYR A  76       6.881   7.624 -37.176  1.00  0.67           H  
ATOM   1131  HD1 TYR A  76       8.255  10.842 -37.304  1.00  0.67           H  
ATOM   1132  HD2 TYR A  76       4.658   8.796 -36.287  1.00  0.67           H  
ATOM   1133  HE1 TYR A  76       7.025  12.914 -37.678  1.00  0.67           H  
ATOM   1134  HE2 TYR A  76       3.388  10.892 -36.661  1.00  0.67           H  
ATOM   1135  HH  TYR A  76       5.029  13.853 -37.760  1.00  0.67           H  
ATOM   1136  N   VAL A  77       9.058   6.155 -35.017  1.00  0.67           N  
ATOM   1137  CA  VAL A  77       9.462   4.764 -34.887  1.00  0.67           C  
ATOM   1138  C   VAL A  77       9.084   4.269 -33.500  1.00  0.67           C  
ATOM   1139  O   VAL A  77       8.533   3.175 -33.353  1.00  0.67           O  
ATOM   1140  CB  VAL A  77      10.965   4.594 -35.138  1.00  0.67           C  
ATOM   1141  CG1 VAL A  77      11.385   3.165 -34.817  1.00  0.67           C  
ATOM   1142  CG2 VAL A  77      11.261   4.909 -36.605  1.00  0.67           C  
ATOM   1143  H   VAL A  77       9.759   6.888 -35.139  1.00  0.67           H  
ATOM   1144  HA  VAL A  77       8.925   4.173 -35.627  1.00  0.67           H  
ATOM   1145  HB  VAL A  77      11.522   5.275 -34.490  1.00  0.67           H  
ATOM   1146 1HG1 VAL A  77      12.448   3.048 -35.000  1.00  0.67           H  
ATOM   1147 2HG1 VAL A  77      11.169   2.958 -33.772  1.00  0.67           H  
ATOM   1148 3HG1 VAL A  77      10.836   2.477 -35.444  1.00  0.67           H  
ATOM   1149 1HG2 VAL A  77      12.311   4.799 -36.797  1.00  0.67           H  
ATOM   1150 2HG2 VAL A  77      10.708   4.228 -37.237  1.00  0.67           H  
ATOM   1151 3HG2 VAL A  77      10.962   5.926 -36.830  1.00  0.67           H  
ATOM   1152  N   ALA A  78       9.355   5.093 -32.481  1.00  0.66           N  
ATOM   1153  CA  ALA A  78       9.022   4.757 -31.107  1.00  0.66           C  
ATOM   1154  C   ALA A  78       7.535   4.527 -30.933  1.00  0.66           C  
ATOM   1155  O   ALA A  78       7.126   3.595 -30.239  1.00  0.66           O  
ATOM   1156  CB  ALA A  78       9.446   5.867 -30.185  1.00  0.66           C  
ATOM   1157  H   ALA A  78       9.819   5.983 -32.662  1.00  0.66           H  
ATOM   1158  HA  ALA A  78       9.544   3.848 -30.840  1.00  0.66           H  
ATOM   1159 1HB  ALA A  78       9.198   5.594 -29.177  1.00  0.66           H  
ATOM   1160 2HB  ALA A  78      10.506   6.031 -30.278  1.00  0.66           H  
ATOM   1161 3HB  ALA A  78       8.917   6.779 -30.450  1.00  0.66           H  
ATOM   1162  N   SER A  79       6.714   5.339 -31.610  1.00  0.67           N  
ATOM   1163  CA  SER A  79       5.270   5.198 -31.528  1.00  0.67           C  
ATOM   1164  C   SER A  79       4.846   3.839 -32.074  1.00  0.67           C  
ATOM   1165  O   SER A  79       4.008   3.158 -31.475  1.00  0.67           O  
ATOM   1166  CB  SER A  79       4.596   6.316 -32.295  1.00  0.67           C  
ATOM   1167  OG  SER A  79       4.863   7.566 -31.705  1.00  0.67           O  
ATOM   1168  H   SER A  79       7.095   6.112 -32.155  1.00  0.67           H  
ATOM   1169  HA  SER A  79       4.974   5.260 -30.481  1.00  0.67           H  
ATOM   1170 1HB  SER A  79       4.947   6.315 -33.324  1.00  0.67           H  
ATOM   1171 2HB  SER A  79       3.526   6.142 -32.315  1.00  0.67           H  
ATOM   1172  HG  SER A  79       5.832   7.713 -31.818  1.00  0.67           H  
ATOM   1173  N   VAL A  80       5.462   3.409 -33.181  1.00  0.68           N  
ATOM   1174  CA  VAL A  80       5.137   2.096 -33.728  1.00  0.68           C  
ATOM   1175  C   VAL A  80       5.526   0.984 -32.775  1.00  0.68           C  
ATOM   1176  O   VAL A  80       4.731   0.075 -32.514  1.00  0.68           O  
ATOM   1177  CB  VAL A  80       5.855   1.823 -35.048  1.00  0.68           C  
ATOM   1178  CG1 VAL A  80       5.618   0.354 -35.400  1.00  0.68           C  
ATOM   1179  CG2 VAL A  80       5.322   2.723 -36.144  1.00  0.68           C  
ATOM   1180  H   VAL A  80       6.137   4.015 -33.653  1.00  0.68           H  
ATOM   1181  HA  VAL A  80       4.063   2.049 -33.901  1.00  0.68           H  
ATOM   1182  HB  VAL A  80       6.923   1.985 -34.928  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  80       6.098   0.104 -36.327  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  80       6.008  -0.285 -34.612  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  80       4.562   0.183 -35.494  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  80       5.831   2.502 -37.079  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  80       4.266   2.539 -36.262  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  80       5.488   3.762 -35.876  1.00  0.68           H  
ATOM   1189  N   ILE A  81       6.723   1.089 -32.205  1.00  0.70           N  
ATOM   1190  CA  ILE A  81       7.208   0.074 -31.287  1.00  0.70           C  
ATOM   1191  C   ILE A  81       6.252  -0.003 -30.108  1.00  0.70           C  
ATOM   1192  O   ILE A  81       5.827  -1.085 -29.706  1.00  0.70           O  
ATOM   1193  CB  ILE A  81       8.599   0.449 -30.762  1.00  0.70           C  
ATOM   1194  CG1 ILE A  81       9.624   0.390 -31.870  1.00  0.70           C  
ATOM   1195  CG2 ILE A  81       8.981  -0.501 -29.657  1.00  0.70           C  
ATOM   1196  CD1 ILE A  81      10.927   1.057 -31.494  1.00  0.70           C  
ATOM   1197  H   ILE A  81       7.324   1.877 -32.456  1.00  0.70           H  
ATOM   1198  HA  ILE A  81       7.241  -0.888 -31.791  1.00  0.70           H  
ATOM   1199  HB  ILE A  81       8.585   1.465 -30.378  1.00  0.70           H  
ATOM   1200 1HG1 ILE A  81       9.820  -0.645 -32.105  1.00  0.70           H  
ATOM   1201 2HG1 ILE A  81       9.222   0.874 -32.758  1.00  0.70           H  
ATOM   1202 1HG2 ILE A  81       9.966  -0.246 -29.269  1.00  0.70           H  
ATOM   1203 2HG2 ILE A  81       8.248  -0.442 -28.854  1.00  0.70           H  
ATOM   1204 3HG2 ILE A  81       8.993  -1.498 -30.062  1.00  0.70           H  
ATOM   1205 1HD1 ILE A  81      11.627   0.990 -32.322  1.00  0.70           H  
ATOM   1206 2HD1 ILE A  81      10.759   2.092 -31.272  1.00  0.70           H  
ATOM   1207 3HD1 ILE A  81      11.345   0.568 -30.619  1.00  0.70           H  
ATOM   1208  N   GLY A  82       5.872   1.159 -29.585  1.00  0.76           N  
ATOM   1209  CA  GLY A  82       4.942   1.268 -28.477  1.00  0.76           C  
ATOM   1210  C   GLY A  82       3.626   0.555 -28.781  1.00  0.76           C  
ATOM   1211  O   GLY A  82       3.137  -0.226 -27.966  1.00  0.76           O  
ATOM   1212  H   GLY A  82       6.259   2.018 -29.966  1.00  0.76           H  
ATOM   1213 1HA  GLY A  82       5.392   0.847 -27.580  1.00  0.76           H  
ATOM   1214 2HA  GLY A  82       4.749   2.323 -28.283  1.00  0.76           H  
ATOM   1215  N   ARG A  83       3.032   0.845 -29.943  1.00  0.84           N  
ATOM   1216  CA  ARG A  83       1.769   0.223 -30.329  1.00  0.84           C  
ATOM   1217  C   ARG A  83       1.831  -1.298 -30.483  1.00  0.84           C  
ATOM   1218  O   ARG A  83       0.886  -1.999 -30.115  1.00  0.84           O  
ATOM   1219  CB  ARG A  83       1.248   0.803 -31.639  1.00  0.84           C  
ATOM   1220  CG  ARG A  83       0.681   2.220 -31.558  1.00  0.84           C  
ATOM   1221  CD  ARG A  83      -0.095   2.575 -32.798  1.00  0.84           C  
ATOM   1222  NE  ARG A  83       0.732   2.696 -34.001  1.00  0.84           N  
ATOM   1223  CZ  ARG A  83       1.323   3.834 -34.407  1.00  0.84           C  
ATOM   1224  NH1 ARG A  83       1.192   4.945 -33.719  1.00  0.84           N  
ATOM   1225  NH2 ARG A  83       2.021   3.819 -35.514  1.00  0.84           N  
ATOM   1226  H   ARG A  83       3.470   1.521 -30.571  1.00  0.84           H  
ATOM   1227  HA  ARG A  83       1.041   0.451 -29.551  1.00  0.84           H  
ATOM   1228 1HB  ARG A  83       2.067   0.825 -32.365  1.00  0.84           H  
ATOM   1229 2HB  ARG A  83       0.476   0.152 -32.043  1.00  0.84           H  
ATOM   1230 1HG  ARG A  83       0.017   2.296 -30.699  1.00  0.84           H  
ATOM   1231 2HG  ARG A  83       1.496   2.931 -31.449  1.00  0.84           H  
ATOM   1232 1HD  ARG A  83      -0.840   1.804 -32.982  1.00  0.84           H  
ATOM   1233 2HD  ARG A  83      -0.598   3.527 -32.639  1.00  0.84           H  
ATOM   1234  HE  ARG A  83       0.884   1.864 -34.602  1.00  0.84           H  
ATOM   1235 1HH1 ARG A  83       0.650   4.949 -32.867  1.00  0.84           H  
ATOM   1236 2HH1 ARG A  83       1.622   5.795 -34.050  1.00  0.84           H  
ATOM   1237 1HH2 ARG A  83       2.089   2.928 -36.035  1.00  0.84           H  
ATOM   1238 2HH2 ARG A  83       2.477   4.653 -35.836  1.00  0.84           H  
ATOM   1239  N   VAL A  84       2.931  -1.815 -31.024  1.00  0.93           N  
ATOM   1240  CA  VAL A  84       3.050  -3.254 -31.246  1.00  0.93           C  
ATOM   1241  C   VAL A  84       3.452  -4.023 -29.972  1.00  0.93           C  
ATOM   1242  O   VAL A  84       2.942  -5.116 -29.689  1.00  0.93           O  
ATOM   1243  CB  VAL A  84       4.069  -3.562 -32.352  1.00  0.93           C  
ATOM   1244  CG1 VAL A  84       4.219  -5.055 -32.458  1.00  0.93           C  
ATOM   1245  CG2 VAL A  84       3.634  -2.969 -33.696  1.00  0.93           C  
ATOM   1246  H   VAL A  84       3.682  -1.191 -31.327  1.00  0.93           H  
ATOM   1247  HA  VAL A  84       2.079  -3.623 -31.576  1.00  0.93           H  
ATOM   1248  HB  VAL A  84       5.026  -3.142 -32.064  1.00  0.93           H  
ATOM   1249 1HG1 VAL A  84       4.939  -5.316 -33.216  1.00  0.93           H  
ATOM   1250 2HG1 VAL A  84       4.536  -5.433 -31.497  1.00  0.93           H  
ATOM   1251 3HG1 VAL A  84       3.258  -5.497 -32.727  1.00  0.93           H  
ATOM   1252 1HG2 VAL A  84       4.378  -3.203 -34.456  1.00  0.93           H  
ATOM   1253 2HG2 VAL A  84       2.674  -3.394 -33.995  1.00  0.93           H  
ATOM   1254 3HG2 VAL A  84       3.537  -1.887 -33.612  1.00  0.93           H  
ATOM   1255  N   ALA A  85       4.400  -3.483 -29.207  1.00  1.02           N  
ATOM   1256  CA  ALA A  85       4.942  -4.167 -28.033  1.00  1.02           C  
ATOM   1257  C   ALA A  85       3.986  -4.122 -26.831  1.00  1.02           C  
ATOM   1258  O   ALA A  85       4.212  -3.415 -25.850  1.00  1.02           O  
ATOM   1259  CB  ALA A  85       6.284  -3.562 -27.658  1.00  1.02           C  
ATOM   1260  H   ALA A  85       4.783  -2.570 -29.449  1.00  1.02           H  
ATOM   1261  HA  ALA A  85       5.093  -5.210 -28.299  1.00  1.02           H  
ATOM   1262 1HB  ALA A  85       6.710  -4.097 -26.810  1.00  1.02           H  
ATOM   1263 2HB  ALA A  85       6.962  -3.629 -28.510  1.00  1.02           H  
ATOM   1264 3HB  ALA A  85       6.145  -2.511 -27.393  1.00  1.02           H  
ATOM   1265  N   ALA A  86       2.946  -4.941 -26.918  1.00  1.07           N  
ATOM   1266  CA  ALA A  86       1.862  -5.064 -25.945  1.00  1.07           C  
ATOM   1267  C   ALA A  86       2.370  -5.400 -24.537  1.00  1.07           C  
ATOM   1268  O   ALA A  86       3.362  -6.102 -24.394  1.00  1.07           O  
ATOM   1269  CB  ALA A  86       0.929  -6.173 -26.404  1.00  1.07           C  
ATOM   1270  H   ALA A  86       2.871  -5.449 -27.799  1.00  1.07           H  
ATOM   1271  HA  ALA A  86       1.338  -4.112 -25.922  1.00  1.07           H  
ATOM   1272 1HB  ALA A  86       0.092  -6.283 -25.725  1.00  1.07           H  
ATOM   1273 2HB  ALA A  86       0.555  -5.935 -27.402  1.00  1.07           H  
ATOM   1274 3HB  ALA A  86       1.481  -7.110 -26.439  1.00  1.07           H  
ATOM   1275  N   PRO A  87       1.688  -4.988 -23.464  1.00  1.06           N  
ATOM   1276  CA  PRO A  87       2.082  -5.300 -22.111  1.00  1.06           C  
ATOM   1277  C   PRO A  87       1.925  -6.809 -21.884  1.00  1.06           C  
ATOM   1278  O   PRO A  87       1.082  -7.440 -22.519  1.00  1.06           O  
ATOM   1279  CB  PRO A  87       1.085  -4.482 -21.274  1.00  1.06           C  
ATOM   1280  CG  PRO A  87      -0.112  -4.278 -22.183  1.00  1.06           C  
ATOM   1281  CD  PRO A  87       0.470  -4.169 -23.581  1.00  1.06           C  
ATOM   1282  HA  PRO A  87       3.096  -4.933 -21.938  1.00  1.06           H  
ATOM   1283 1HB  PRO A  87       0.827  -5.029 -20.354  1.00  1.06           H  
ATOM   1284 2HB  PRO A  87       1.551  -3.535 -20.964  1.00  1.06           H  
ATOM   1285 1HG  PRO A  87      -0.808  -5.127 -22.082  1.00  1.06           H  
ATOM   1286 2HG  PRO A  87      -0.668  -3.377 -21.883  1.00  1.06           H  
ATOM   1287 1HD  PRO A  87      -0.244  -4.585 -24.291  1.00  1.06           H  
ATOM   1288 2HD  PRO A  87       0.729  -3.123 -23.812  1.00  1.06           H  
ATOM   1289  N   PRO A  88       2.707  -7.395 -20.966  1.00  0.99           N  
ATOM   1290  CA  PRO A  88       3.782  -6.850 -20.144  1.00  0.99           C  
ATOM   1291  C   PRO A  88       5.165  -6.780 -20.807  1.00  0.99           C  
ATOM   1292  O   PRO A  88       6.166  -7.089 -20.165  1.00  0.99           O  
ATOM   1293  CB  PRO A  88       3.823  -7.865 -19.004  1.00  0.99           C  
ATOM   1294  CG  PRO A  88       3.469  -9.177 -19.676  1.00  0.99           C  
ATOM   1295  CD  PRO A  88       2.434  -8.808 -20.723  1.00  0.99           C  
ATOM   1296  HA  PRO A  88       3.490  -5.862 -19.764  1.00  0.99           H  
ATOM   1297 1HB  PRO A  88       4.824  -7.874 -18.544  1.00  0.99           H  
ATOM   1298 2HB  PRO A  88       3.108  -7.579 -18.218  1.00  0.99           H  
ATOM   1299 1HG  PRO A  88       4.374  -9.631 -20.118  1.00  0.99           H  
ATOM   1300 2HG  PRO A  88       3.084  -9.890 -18.937  1.00  0.99           H  
ATOM   1301 1HD  PRO A  88       2.596  -9.379 -21.651  1.00  0.99           H  
ATOM   1302 2HD  PRO A  88       1.414  -8.933 -20.336  1.00  0.99           H  
ATOM   1303  N   ARG A  89       5.245  -6.333 -22.052  1.00  0.89           N  
ATOM   1304  CA  ARG A  89       6.523  -6.111 -22.699  1.00  0.89           C  
ATOM   1305  C   ARG A  89       7.031  -4.732 -22.331  1.00  0.89           C  
ATOM   1306  O   ARG A  89       6.246  -3.850 -21.966  1.00  0.89           O  
ATOM   1307  CB  ARG A  89       6.374  -6.207 -24.193  1.00  0.89           C  
ATOM   1308  CG  ARG A  89       5.968  -7.574 -24.678  1.00  0.89           C  
ATOM   1309  CD  ARG A  89       5.590  -7.558 -26.096  1.00  0.89           C  
ATOM   1310  NE  ARG A  89       5.428  -8.886 -26.605  1.00  0.89           N  
ATOM   1311  CZ  ARG A  89       5.169  -9.172 -27.874  1.00  0.89           C  
ATOM   1312  NH1 ARG A  89       4.960  -8.249 -28.727  1.00  0.89           N  
ATOM   1313  NH2 ARG A  89       5.162 -10.389 -28.299  1.00  0.89           N  
ATOM   1314  H   ARG A  89       4.420  -6.144 -22.619  1.00  0.89           H  
ATOM   1315  HA  ARG A  89       7.239  -6.859 -22.356  1.00  0.89           H  
ATOM   1316 1HB  ARG A  89       5.676  -5.461 -24.553  1.00  0.89           H  
ATOM   1317 2HB  ARG A  89       7.342  -5.987 -24.653  1.00  0.89           H  
ATOM   1318 1HG  ARG A  89       6.794  -8.267 -24.547  1.00  0.89           H  
ATOM   1319 2HG  ARG A  89       5.114  -7.929 -24.101  1.00  0.89           H  
ATOM   1320 1HD  ARG A  89       4.652  -7.047 -26.220  1.00  0.89           H  
ATOM   1321 2HD  ARG A  89       6.352  -7.050 -26.679  1.00  0.89           H  
ATOM   1322  HE  ARG A  89       5.603  -9.673 -25.966  1.00  0.89           H  
ATOM   1323 1HH1 ARG A  89       4.983  -7.289 -28.442  1.00  0.89           H  
ATOM   1324 2HH1 ARG A  89       4.824  -8.539 -29.695  1.00  0.89           H  
ATOM   1325 1HH2 ARG A  89       5.362 -11.152 -27.650  1.00  0.89           H  
ATOM   1326 2HH2 ARG A  89       5.041 -10.536 -29.285  1.00  0.89           H  
ATOM   1327  N   PHE A  90       8.335  -4.533 -22.444  1.00  0.78           N  
ATOM   1328  CA  PHE A  90       8.919  -3.227 -22.173  1.00  0.78           C  
ATOM   1329  C   PHE A  90       9.551  -2.682 -23.431  1.00  0.78           C  
ATOM   1330  O   PHE A  90      10.084  -3.448 -24.234  1.00  0.78           O  
ATOM   1331  CB  PHE A  90       9.997  -3.341 -21.108  1.00  0.78           C  
ATOM   1332  CG  PHE A  90       9.483  -3.845 -19.809  1.00  0.78           C  
ATOM   1333  CD1 PHE A  90       9.359  -5.215 -19.588  1.00  0.78           C  
ATOM   1334  CD2 PHE A  90       9.132  -2.976 -18.799  1.00  0.78           C  
ATOM   1335  CE1 PHE A  90       8.889  -5.687 -18.393  1.00  0.78           C  
ATOM   1336  CE2 PHE A  90       8.661  -3.454 -17.601  1.00  0.78           C  
ATOM   1337  CZ  PHE A  90       8.539  -4.811 -17.402  1.00  0.78           C  
ATOM   1338  H   PHE A  90       8.930  -5.314 -22.725  1.00  0.78           H  
ATOM   1339  HA  PHE A  90       8.140  -2.540 -21.843  1.00  0.78           H  
ATOM   1340 1HB  PHE A  90      10.774  -3.990 -21.453  1.00  0.78           H  
ATOM   1341 2HB  PHE A  90      10.444  -2.363 -20.940  1.00  0.78           H  
ATOM   1342  HD1 PHE A  90       9.624  -5.917 -20.375  1.00  0.78           H  
ATOM   1343  HD2 PHE A  90       9.230  -1.902 -18.957  1.00  0.78           H  
ATOM   1344  HE1 PHE A  90       8.787  -6.753 -18.234  1.00  0.78           H  
ATOM   1345  HE2 PHE A  90       8.386  -2.760 -16.807  1.00  0.78           H  
ATOM   1346  HZ  PHE A  90       8.163  -5.189 -16.461  1.00  0.78           H  
ATOM   1347  N   ALA A  91       9.561  -1.361 -23.569  1.00  0.70           N  
ATOM   1348  CA  ALA A  91      10.247  -0.731 -24.690  1.00  0.70           C  
ATOM   1349  C   ALA A  91      11.005   0.473 -24.179  1.00  0.70           C  
ATOM   1350  O   ALA A  91      10.503   1.231 -23.331  1.00  0.70           O  
ATOM   1351  CB  ALA A  91       9.267  -0.322 -25.785  1.00  0.70           C  
ATOM   1352  H   ALA A  91       9.094  -0.784 -22.884  1.00  0.70           H  
ATOM   1353  HA  ALA A  91      10.969  -1.434 -25.102  1.00  0.70           H  
ATOM   1354 1HB  ALA A  91       9.817   0.141 -26.605  1.00  0.70           H  
ATOM   1355 2HB  ALA A  91       8.741  -1.206 -26.153  1.00  0.70           H  
ATOM   1356 3HB  ALA A  91       8.549   0.384 -25.385  1.00  0.70           H  
ATOM   1357  N   ALA A  92      12.189   0.658 -24.748  1.00  0.66           N  
ATOM   1358  CA  ALA A  92      13.084   1.722 -24.371  1.00  0.66           C  
ATOM   1359  C   ALA A  92      13.854   2.297 -25.531  1.00  0.66           C  
ATOM   1360  O   ALA A  92      14.092   1.641 -26.547  1.00  0.66           O  
ATOM   1361  CB  ALA A  92      14.097   1.195 -23.380  1.00  0.66           C  
ATOM   1362  H   ALA A  92      12.522  -0.039 -25.412  1.00  0.66           H  
ATOM   1363  HA  ALA A  92      12.497   2.508 -23.925  1.00  0.66           H  
ATOM   1364 1HB  ALA A  92      14.764   2.004 -23.070  1.00  0.66           H  
ATOM   1365 2HB  ALA A  92      13.593   0.793 -22.516  1.00  0.66           H  
ATOM   1366 3HB  ALA A  92      14.679   0.409 -23.858  1.00  0.66           H  
ATOM   1367  N   ARG A  93      14.293   3.524 -25.352  1.00  0.64           N  
ATOM   1368  CA  ARG A  93      15.231   4.113 -26.284  1.00  0.64           C  
ATOM   1369  C   ARG A  93      16.602   3.754 -25.720  1.00  0.64           C  
ATOM   1370  O   ARG A  93      16.878   4.001 -24.546  1.00  0.64           O  
ATOM   1371  CB  ARG A  93      15.054   5.609 -26.399  1.00  0.64           C  
ATOM   1372  CG  ARG A  93      15.958   6.275 -27.403  1.00  0.64           C  
ATOM   1373  CD  ARG A  93      15.740   7.729 -27.405  1.00  0.64           C  
ATOM   1374  NE  ARG A  93      16.543   8.401 -28.382  1.00  0.64           N  
ATOM   1375  CZ  ARG A  93      16.690   9.737 -28.453  1.00  0.64           C  
ATOM   1376  NH1 ARG A  93      16.105  10.532 -27.562  1.00  0.64           N  
ATOM   1377  NH2 ARG A  93      17.431  10.247 -29.418  1.00  0.64           N  
ATOM   1378  H   ARG A  93      14.023   4.012 -24.497  1.00  0.64           H  
ATOM   1379  HA  ARG A  93      15.117   3.664 -27.270  1.00  0.64           H  
ATOM   1380 1HB  ARG A  93      14.024   5.833 -26.683  1.00  0.64           H  
ATOM   1381 2HB  ARG A  93      15.231   6.076 -25.428  1.00  0.64           H  
ATOM   1382 1HG  ARG A  93      17.004   6.080 -27.151  1.00  0.64           H  
ATOM   1383 2HG  ARG A  93      15.753   5.884 -28.405  1.00  0.64           H  
ATOM   1384 1HD  ARG A  93      14.691   7.951 -27.610  1.00  0.64           H  
ATOM   1385 2HD  ARG A  93      16.004   8.123 -26.428  1.00  0.64           H  
ATOM   1386  HE  ARG A  93      17.026   7.828 -29.082  1.00  0.64           H  
ATOM   1387 1HH1 ARG A  93      15.547  10.136 -26.772  1.00  0.64           H  
ATOM   1388 2HH1 ARG A  93      16.222  11.531 -27.625  1.00  0.64           H  
ATOM   1389 1HH2 ARG A  93      17.886   9.605 -30.093  1.00  0.64           H  
ATOM   1390 2HH2 ARG A  93      17.555  11.244 -29.497  1.00  0.64           H  
ATOM   1391  N   TYR A  94      17.428   3.102 -26.512  1.00  0.64           N  
ATOM   1392  CA  TYR A  94      18.728   2.645 -26.045  1.00  0.64           C  
ATOM   1393  C   TYR A  94      19.807   3.677 -26.335  1.00  0.64           C  
ATOM   1394  O   TYR A  94      20.715   3.895 -25.530  1.00  0.64           O  
ATOM   1395  CB  TYR A  94      19.077   1.292 -26.645  1.00  0.64           C  
ATOM   1396  CG  TYR A  94      20.343   0.713 -26.090  1.00  0.64           C  
ATOM   1397  CD1 TYR A  94      20.336   0.142 -24.821  1.00  0.64           C  
ATOM   1398  CD2 TYR A  94      21.512   0.755 -26.829  1.00  0.64           C  
ATOM   1399  CE1 TYR A  94      21.499  -0.377 -24.295  1.00  0.64           C  
ATOM   1400  CE2 TYR A  94      22.677   0.229 -26.301  1.00  0.64           C  
ATOM   1401  CZ  TYR A  94      22.674  -0.333 -25.039  1.00  0.64           C  
ATOM   1402  OH  TYR A  94      23.838  -0.857 -24.519  1.00  0.64           O  
ATOM   1403  H   TYR A  94      17.170   2.949 -27.481  1.00  0.64           H  
ATOM   1404  HA  TYR A  94      18.678   2.523 -24.963  1.00  0.64           H  
ATOM   1405 1HB  TYR A  94      18.264   0.588 -26.459  1.00  0.64           H  
ATOM   1406 2HB  TYR A  94      19.185   1.386 -27.726  1.00  0.64           H  
ATOM   1407  HD1 TYR A  94      19.413   0.109 -24.238  1.00  0.64           H  
ATOM   1408  HD2 TYR A  94      21.517   1.202 -27.829  1.00  0.64           H  
ATOM   1409  HE1 TYR A  94      21.493  -0.821 -23.296  1.00  0.64           H  
ATOM   1410  HE2 TYR A  94      23.600   0.259 -26.884  1.00  0.64           H  
ATOM   1411  HH  TYR A  94      24.518  -0.859 -25.199  1.00  0.64           H  
ATOM   1412  N   GLY A  95      19.724   4.287 -27.512  1.00  0.65           N  
ATOM   1413  CA  GLY A  95      20.734   5.239 -27.956  1.00  0.65           C  
ATOM   1414  C   GLY A  95      20.145   6.206 -28.969  1.00  0.65           C  
ATOM   1415  O   GLY A  95      18.940   6.210 -29.197  1.00  0.65           O  
ATOM   1416  H   GLY A  95      18.942   4.061 -28.123  1.00  0.65           H  
ATOM   1417 1HA  GLY A  95      21.121   5.791 -27.100  1.00  0.65           H  
ATOM   1418 2HA  GLY A  95      21.569   4.698 -28.403  1.00  0.65           H  
ATOM   1419  N   GLY A  96      20.991   6.981 -29.641  1.00  0.65           N  
ATOM   1420  CA  GLY A  96      20.513   8.020 -30.563  1.00  0.65           C  
ATOM   1421  C   GLY A  96      19.349   7.599 -31.458  1.00  0.65           C  
ATOM   1422  O   GLY A  96      18.316   8.268 -31.479  1.00  0.65           O  
ATOM   1423  H   GLY A  96      21.983   6.894 -29.470  1.00  0.65           H  
ATOM   1424 1HA  GLY A  96      20.222   8.897 -29.987  1.00  0.65           H  
ATOM   1425 2HA  GLY A  96      21.343   8.332 -31.199  1.00  0.65           H  
ATOM   1426  N   GLU A  97      19.516   6.492 -32.165  1.00  0.65           N  
ATOM   1427  CA  GLU A  97      18.527   5.953 -33.092  1.00  0.65           C  
ATOM   1428  C   GLU A  97      18.251   4.483 -32.816  1.00  0.65           C  
ATOM   1429  O   GLU A  97      17.764   3.740 -33.686  1.00  0.65           O  
ATOM   1430  CB  GLU A  97      19.006   6.178 -34.501  1.00  0.65           C  
ATOM   1431  CG  GLU A  97      20.323   5.522 -34.853  1.00  0.65           C  
ATOM   1432  CD  GLU A  97      21.523   6.399 -34.479  1.00  0.65           C  
ATOM   1433  OE1 GLU A  97      21.388   7.218 -33.597  1.00  0.65           O  
ATOM   1434  OE2 GLU A  97      22.555   6.265 -35.094  1.00  0.65           O  
ATOM   1435  H   GLU A  97      20.391   5.998 -32.069  1.00  0.65           H  
ATOM   1436  HA  GLU A  97      17.593   6.500 -32.955  1.00  0.65           H  
ATOM   1437 1HB  GLU A  97      18.263   5.834 -35.190  1.00  0.65           H  
ATOM   1438 2HB  GLU A  97      19.116   7.234 -34.643  1.00  0.65           H  
ATOM   1439 1HG  GLU A  97      20.398   4.573 -34.317  1.00  0.65           H  
ATOM   1440 2HG  GLU A  97      20.342   5.301 -35.920  1.00  0.65           H  
ATOM   1441  N   GLU A  98      18.702   4.049 -31.641  1.00  0.64           N  
ATOM   1442  CA  GLU A  98      18.624   2.650 -31.245  1.00  0.64           C  
ATOM   1443  C   GLU A  98      17.541   2.452 -30.196  1.00  0.64           C  
ATOM   1444  O   GLU A  98      17.427   3.248 -29.256  1.00  0.64           O  
ATOM   1445  CB  GLU A  98      19.967   2.175 -30.671  1.00  0.64           C  
ATOM   1446  CG  GLU A  98      21.147   2.194 -31.623  1.00  0.64           C  
ATOM   1447  CD  GLU A  98      22.453   1.799 -30.930  1.00  0.64           C  
ATOM   1448  OE1 GLU A  98      22.533   0.714 -30.408  1.00  0.64           O  
ATOM   1449  OE2 GLU A  98      23.353   2.609 -30.910  1.00  0.64           O  
ATOM   1450  H   GLU A  98      19.021   4.749 -30.973  1.00  0.64           H  
ATOM   1451  HA  GLU A  98      18.379   2.057 -32.121  1.00  0.64           H  
ATOM   1452 1HB  GLU A  98      20.229   2.787 -29.818  1.00  0.64           H  
ATOM   1453 2HB  GLU A  98      19.854   1.150 -30.309  1.00  0.64           H  
ATOM   1454 1HG  GLU A  98      20.950   1.500 -32.444  1.00  0.64           H  
ATOM   1455 2HG  GLU A  98      21.247   3.195 -32.045  1.00  0.64           H  
ATOM   1456  N   PHE A  99      16.810   1.354 -30.300  1.00  0.63           N  
ATOM   1457  CA  PHE A  99      15.754   1.053 -29.337  1.00  0.63           C  
ATOM   1458  C   PHE A  99      15.924  -0.356 -28.822  1.00  0.63           C  
ATOM   1459  O   PHE A  99      16.557  -1.188 -29.470  1.00  0.63           O  
ATOM   1460  CB  PHE A  99      14.367   1.149 -29.961  1.00  0.63           C  
ATOM   1461  CG  PHE A  99      14.051   2.427 -30.638  1.00  0.63           C  
ATOM   1462  CD1 PHE A  99      14.345   2.584 -31.984  1.00  0.63           C  
ATOM   1463  CD2 PHE A  99      13.450   3.460 -29.967  1.00  0.63           C  
ATOM   1464  CE1 PHE A  99      14.029   3.745 -32.633  1.00  0.63           C  
ATOM   1465  CE2 PHE A  99      13.131   4.630 -30.618  1.00  0.63           C  
ATOM   1466  CZ  PHE A  99      13.415   4.766 -31.960  1.00  0.63           C  
ATOM   1467  H   PHE A  99      16.990   0.735 -31.091  1.00  0.63           H  
ATOM   1468  HA  PHE A  99      15.819   1.735 -28.496  1.00  0.63           H  
ATOM   1469 1HB  PHE A  99      14.217   0.353 -30.646  1.00  0.63           H  
ATOM   1470 2HB  PHE A  99      13.630   1.013 -29.167  1.00  0.63           H  
ATOM   1471  HD1 PHE A  99      14.827   1.768 -32.528  1.00  0.63           H  
ATOM   1472  HD2 PHE A  99      13.228   3.331 -28.913  1.00  0.63           H  
ATOM   1473  HE1 PHE A  99      14.259   3.850 -33.681  1.00  0.63           H  
ATOM   1474  HE2 PHE A  99      12.655   5.439 -30.074  1.00  0.63           H  
ATOM   1475  HZ  PHE A  99      13.156   5.677 -32.488  1.00  0.63           H  
ATOM   1476  N   ALA A 100      15.335  -0.651 -27.678  1.00  0.64           N  
ATOM   1477  CA  ALA A 100      15.407  -2.020 -27.199  1.00  0.64           C  
ATOM   1478  C   ALA A 100      14.139  -2.446 -26.481  1.00  0.64           C  
ATOM   1479  O   ALA A 100      13.415  -1.640 -25.886  1.00  0.64           O  
ATOM   1480  CB  ALA A 100      16.610  -2.196 -26.290  1.00  0.64           C  
ATOM   1481  H   ALA A 100      14.837   0.071 -27.162  1.00  0.64           H  
ATOM   1482  HA  ALA A 100      15.522  -2.665 -28.064  1.00  0.64           H  
ATOM   1483 1HB  ALA A 100      16.669  -3.237 -25.991  1.00  0.64           H  
ATOM   1484 2HB  ALA A 100      17.517  -1.927 -26.833  1.00  0.64           H  
ATOM   1485 3HB  ALA A 100      16.509  -1.559 -25.415  1.00  0.64           H  
ATOM   1486  N   MET A 101      13.865  -3.740 -26.565  1.00  0.66           N  
ATOM   1487  CA  MET A 101      12.685  -4.324 -25.943  1.00  0.66           C  
ATOM   1488  C   MET A 101      12.977  -5.555 -25.108  1.00  0.66           C  
ATOM   1489  O   MET A 101      13.898  -6.328 -25.395  1.00  0.66           O  
ATOM   1490  CB  MET A 101      11.649  -4.651 -27.010  1.00  0.66           C  
ATOM   1491  CG  MET A 101      11.031  -3.460 -27.702  1.00  0.66           C  
ATOM   1492  SD  MET A 101      10.125  -3.930 -29.124  1.00  0.66           S  
ATOM   1493  CE  MET A 101      11.539  -4.184 -30.142  1.00  0.66           C  
ATOM   1494  H   MET A 101      14.509  -4.330 -27.091  1.00  0.66           H  
ATOM   1495  HA  MET A 101      12.264  -3.582 -25.271  1.00  0.66           H  
ATOM   1496 1HB  MET A 101      12.107  -5.267 -27.771  1.00  0.66           H  
ATOM   1497 2HB  MET A 101      10.837  -5.222 -26.551  1.00  0.66           H  
ATOM   1498 1HG  MET A 101      10.352  -2.970 -27.010  1.00  0.66           H  
ATOM   1499 2HG  MET A 101      11.789  -2.745 -28.002  1.00  0.66           H  
ATOM   1500 1HE  MET A 101      11.230  -4.483 -31.134  1.00  0.66           H  
ATOM   1501 2HE  MET A 101      12.105  -3.261 -30.192  1.00  0.66           H  
ATOM   1502 3HE  MET A 101      12.155  -4.950 -29.709  1.00  0.66           H  
ATOM   1503  N   ILE A 102      12.156  -5.732 -24.075  1.00  0.69           N  
ATOM   1504  CA  ILE A 102      12.248  -6.897 -23.193  1.00  0.69           C  
ATOM   1505  C   ILE A 102      10.913  -7.614 -23.316  1.00  0.69           C  
ATOM   1506  O   ILE A 102       9.852  -6.982 -23.219  1.00  0.69           O  
ATOM   1507  CB  ILE A 102      12.445  -6.513 -21.716  1.00  0.69           C  
ATOM   1508  CG1 ILE A 102      13.625  -5.635 -21.550  1.00  0.69           C  
ATOM   1509  CG2 ILE A 102      12.673  -7.778 -20.872  1.00  0.69           C  
ATOM   1510  CD1 ILE A 102      13.704  -5.004 -20.185  1.00  0.69           C  
ATOM   1511  H   ILE A 102      11.428  -5.031 -23.934  1.00  0.69           H  
ATOM   1512  HA  ILE A 102      13.046  -7.564 -23.524  1.00  0.69           H  
ATOM   1513  HB  ILE A 102      11.589  -6.010 -21.359  1.00  0.69           H  
ATOM   1514 1HG1 ILE A 102      14.529  -6.198 -21.748  1.00  0.69           H  
ATOM   1515 2HG1 ILE A 102      13.547  -4.845 -22.261  1.00  0.69           H  
ATOM   1516 1HG2 ILE A 102      12.810  -7.503 -19.825  1.00  0.69           H  
ATOM   1517 2HG2 ILE A 102      11.839  -8.441 -20.954  1.00  0.69           H  
ATOM   1518 3HG2 ILE A 102      13.566  -8.287 -21.235  1.00  0.69           H  
ATOM   1519 1HD1 ILE A 102      14.578  -4.350 -20.126  1.00  0.69           H  
ATOM   1520 2HD1 ILE A 102      12.807  -4.416 -19.996  1.00  0.69           H  
ATOM   1521 3HD1 ILE A 102      13.776  -5.776 -19.446  1.00  0.69           H  
ATOM   1522  N   PHE A 103      10.947  -8.920 -23.516  1.00  0.75           N  
ATOM   1523  CA  PHE A 103       9.731  -9.700 -23.696  1.00  0.75           C  
ATOM   1524  C   PHE A 103       9.683 -10.903 -22.736  1.00  0.75           C  
ATOM   1525  O   PHE A 103       9.977 -12.025 -23.168  1.00  0.75           O  
ATOM   1526  CB  PHE A 103       9.765 -10.256 -25.098  1.00  0.75           C  
ATOM   1527  CG  PHE A 103       9.940  -9.264 -26.216  1.00  0.75           C  
ATOM   1528  CD1 PHE A 103      11.210  -8.960 -26.677  1.00  0.75           C  
ATOM   1529  CD2 PHE A 103       8.887  -8.706 -26.843  1.00  0.75           C  
ATOM   1530  CE1 PHE A 103      11.393  -8.110 -27.722  1.00  0.75           C  
ATOM   1531  CE2 PHE A 103       9.051  -7.839 -27.909  1.00  0.75           C  
ATOM   1532  CZ  PHE A 103      10.311  -7.545 -28.348  1.00  0.75           C  
ATOM   1533  H   PHE A 103      11.850  -9.390 -23.599  1.00  0.75           H  
ATOM   1534  HA  PHE A 103       8.857  -9.067 -23.541  1.00  0.75           H  
ATOM   1535 1HB  PHE A 103      10.562 -10.943 -25.147  1.00  0.75           H  
ATOM   1536 2HB  PHE A 103       8.845 -10.814 -25.283  1.00  0.75           H  
ATOM   1537  HD1 PHE A 103      12.066  -9.407 -26.200  1.00  0.75           H  
ATOM   1538  HD2 PHE A 103       7.926  -8.971 -26.496  1.00  0.75           H  
ATOM   1539  HE1 PHE A 103      12.389  -7.895 -28.052  1.00  0.75           H  
ATOM   1540  HE2 PHE A 103       8.190  -7.404 -28.404  1.00  0.75           H  
ATOM   1541  HZ  PHE A 103      10.452  -6.876 -29.187  1.00  0.75           H  
ATOM   1542  N   PRO A 104       9.435 -10.722 -21.426  1.00  0.81           N  
ATOM   1543  CA  PRO A 104       9.458 -11.780 -20.440  1.00  0.81           C  
ATOM   1544  C   PRO A 104       8.446 -12.862 -20.745  1.00  0.81           C  
ATOM   1545  O   PRO A 104       7.309 -12.560 -21.100  1.00  0.81           O  
ATOM   1546  CB  PRO A 104       9.068 -11.057 -19.145  1.00  0.81           C  
ATOM   1547  CG  PRO A 104       9.382  -9.608 -19.403  1.00  0.81           C  
ATOM   1548  CD  PRO A 104       9.043  -9.414 -20.868  1.00  0.81           C  
ATOM   1549  HA  PRO A 104      10.459 -12.204 -20.389  1.00  0.81           H  
ATOM   1550 1HB  PRO A 104       8.001 -11.228 -18.929  1.00  0.81           H  
ATOM   1551 2HB  PRO A 104       9.638 -11.477 -18.302  1.00  0.81           H  
ATOM   1552 1HG  PRO A 104       8.774  -8.975 -18.747  1.00  0.81           H  
ATOM   1553 2HG  PRO A 104      10.434  -9.394 -19.171  1.00  0.81           H  
ATOM   1554 1HD  PRO A 104       7.957  -9.256 -20.991  1.00  0.81           H  
ATOM   1555 2HD  PRO A 104       9.600  -8.595 -21.246  1.00  0.81           H  
ATOM   1556  N   ARG A 105       8.817 -14.106 -20.481  1.00  0.88           N  
ATOM   1557  CA  ARG A 105       7.950 -15.271 -20.632  1.00  0.88           C  
ATOM   1558  C   ARG A 105       7.399 -15.477 -22.037  1.00  0.88           C  
ATOM   1559  O   ARG A 105       6.246 -15.887 -22.209  1.00  0.88           O  
ATOM   1560  CB  ARG A 105       6.803 -15.207 -19.636  1.00  0.88           C  
ATOM   1561  CG  ARG A 105       7.266 -15.203 -18.187  1.00  0.88           C  
ATOM   1562  CD  ARG A 105       6.146 -15.251 -17.219  1.00  0.88           C  
ATOM   1563  NE  ARG A 105       6.639 -15.294 -15.848  1.00  0.88           N  
ATOM   1564  CZ  ARG A 105       5.865 -15.286 -14.747  1.00  0.88           C  
ATOM   1565  NH1 ARG A 105       4.557 -15.229 -14.859  1.00  0.88           N  
ATOM   1566  NH2 ARG A 105       6.424 -15.338 -13.550  1.00  0.88           N  
ATOM   1567  H   ARG A 105       9.780 -14.297 -20.226  1.00  0.88           H  
ATOM   1568  HA  ARG A 105       8.546 -16.150 -20.386  1.00  0.88           H  
ATOM   1569 1HB  ARG A 105       6.193 -14.326 -19.803  1.00  0.88           H  
ATOM   1570 2HB  ARG A 105       6.162 -16.076 -19.772  1.00  0.88           H  
ATOM   1571 1HG  ARG A 105       7.893 -16.064 -18.017  1.00  0.88           H  
ATOM   1572 2HG  ARG A 105       7.841 -14.298 -17.995  1.00  0.88           H  
ATOM   1573 1HD  ARG A 105       5.522 -14.364 -17.333  1.00  0.88           H  
ATOM   1574 2HD  ARG A 105       5.548 -16.144 -17.396  1.00  0.88           H  
ATOM   1575  HE  ARG A 105       7.643 -15.341 -15.715  1.00  0.88           H  
ATOM   1576 1HH1 ARG A 105       4.129 -15.188 -15.773  1.00  0.88           H  
ATOM   1577 2HH1 ARG A 105       3.979 -15.222 -14.031  1.00  0.88           H  
ATOM   1578 1HH2 ARG A 105       7.432 -15.383 -13.465  1.00  0.88           H  
ATOM   1579 2HH2 ARG A 105       5.846 -15.332 -12.722  1.00  0.88           H  
ATOM   1580  N   GLU A 106       8.250 -15.252 -23.033  1.00  0.95           N  
ATOM   1581  CA  GLU A 106       7.878 -15.469 -24.420  1.00  0.95           C  
ATOM   1582  C   GLU A 106       8.977 -16.205 -25.164  1.00  0.95           C  
ATOM   1583  O   GLU A 106      10.162 -15.991 -24.924  1.00  0.95           O  
ATOM   1584  CB  GLU A 106       7.598 -14.149 -25.137  1.00  0.95           C  
ATOM   1585  CG  GLU A 106       6.468 -13.333 -24.552  1.00  0.95           C  
ATOM   1586  CD  GLU A 106       6.131 -12.171 -25.376  1.00  0.95           C  
ATOM   1587  OE1 GLU A 106       6.000 -12.355 -26.557  1.00  0.95           O  
ATOM   1588  OE2 GLU A 106       6.002 -11.084 -24.865  1.00  0.95           O  
ATOM   1589  H   GLU A 106       9.173 -14.908 -22.808  1.00  0.95           H  
ATOM   1590  HA  GLU A 106       6.977 -16.083 -24.451  1.00  0.95           H  
ATOM   1591 1HB  GLU A 106       8.499 -13.532 -25.119  1.00  0.95           H  
ATOM   1592 2HB  GLU A 106       7.359 -14.351 -26.181  1.00  0.95           H  
ATOM   1593 1HG  GLU A 106       5.589 -13.965 -24.439  1.00  0.95           H  
ATOM   1594 2HG  GLU A 106       6.763 -12.986 -23.567  1.00  0.95           H  
ATOM   1595  N   ALA A 107       8.573 -17.065 -26.093  1.00  1.00           N  
ATOM   1596  CA  ALA A 107       9.510 -17.797 -26.943  1.00  1.00           C  
ATOM   1597  C   ALA A 107      10.050 -16.919 -28.051  1.00  1.00           C  
ATOM   1598  O   ALA A 107       9.322 -16.073 -28.588  1.00  1.00           O  
ATOM   1599  CB  ALA A 107       8.835 -19.007 -27.555  1.00  1.00           C  
ATOM   1600  H   ALA A 107       7.581 -17.203 -26.221  1.00  1.00           H  
ATOM   1601  HA  ALA A 107      10.352 -18.121 -26.328  1.00  1.00           H  
ATOM   1602 1HB  ALA A 107       9.553 -19.550 -28.168  1.00  1.00           H  
ATOM   1603 2HB  ALA A 107       8.470 -19.657 -26.761  1.00  1.00           H  
ATOM   1604 3HB  ALA A 107       8.001 -18.686 -28.172  1.00  1.00           H  
ATOM   1605  N   ALA A 108      11.256 -17.241 -28.522  1.00  1.03           N  
ATOM   1606  CA  ALA A 108      11.854 -16.530 -29.641  1.00  1.03           C  
ATOM   1607  C   ALA A 108      10.972 -16.509 -30.880  1.00  1.03           C  
ATOM   1608  O   ALA A 108      10.975 -15.531 -31.617  1.00  1.03           O  
ATOM   1609  CB  ALA A 108      13.174 -17.183 -30.001  1.00  1.03           C  
ATOM   1610  H   ALA A 108      11.843 -17.930 -28.034  1.00  1.03           H  
ATOM   1611  HA  ALA A 108      12.020 -15.509 -29.328  1.00  1.03           H  
ATOM   1612 1HB  ALA A 108      13.657 -16.661 -30.810  1.00  1.03           H  
ATOM   1613 2HB  ALA A 108      13.819 -17.174 -29.138  1.00  1.03           H  
ATOM   1614 3HB  ALA A 108      12.996 -18.212 -30.303  1.00  1.03           H  
ATOM   1615  N   SER A 109      10.210 -17.566 -31.134  1.00  1.03           N  
ATOM   1616  CA  SER A 109       9.354 -17.587 -32.320  1.00  1.03           C  
ATOM   1617  C   SER A 109       8.278 -16.491 -32.273  1.00  1.03           C  
ATOM   1618  O   SER A 109       7.925 -15.878 -33.293  1.00  1.03           O  
ATOM   1619  CB  SER A 109       8.687 -18.941 -32.450  1.00  1.03           C  
ATOM   1620  OG  SER A 109       9.629 -19.950 -32.710  1.00  1.03           O  
ATOM   1621  H   SER A 109      10.226 -18.353 -30.502  1.00  1.03           H  
ATOM   1622  HA  SER A 109       9.981 -17.415 -33.196  1.00  1.03           H  
ATOM   1623 1HB  SER A 109       8.150 -19.168 -31.529  1.00  1.03           H  
ATOM   1624 2HB  SER A 109       7.955 -18.906 -33.255  1.00  1.03           H  
ATOM   1625  HG  SER A 109       9.124 -20.758 -32.841  1.00  1.03           H  
ATOM   1626  N   VAL A 110       7.741 -16.252 -31.079  1.00  1.01           N  
ATOM   1627  CA  VAL A 110       6.661 -15.296 -30.891  1.00  1.01           C  
ATOM   1628  C   VAL A 110       7.205 -13.902 -31.027  1.00  1.01           C  
ATOM   1629  O   VAL A 110       6.621 -13.025 -31.680  1.00  1.01           O  
ATOM   1630  CB  VAL A 110       6.057 -15.454 -29.492  1.00  1.01           C  
ATOM   1631  CG1 VAL A 110       5.031 -14.372 -29.238  1.00  1.01           C  
ATOM   1632  CG2 VAL A 110       5.468 -16.840 -29.359  1.00  1.01           C  
ATOM   1633  H   VAL A 110       8.125 -16.712 -30.259  1.00  1.01           H  
ATOM   1634  HA  VAL A 110       5.897 -15.466 -31.650  1.00  1.01           H  
ATOM   1635  HB  VAL A 110       6.846 -15.326 -28.748  1.00  1.01           H  
ATOM   1636 1HG1 VAL A 110       4.631 -14.484 -28.229  1.00  1.01           H  
ATOM   1637 2HG1 VAL A 110       5.508 -13.396 -29.328  1.00  1.01           H  
ATOM   1638 3HG1 VAL A 110       4.223 -14.454 -29.963  1.00  1.01           H  
ATOM   1639 1HG2 VAL A 110       5.057 -16.963 -28.358  1.00  1.01           H  
ATOM   1640 2HG2 VAL A 110       4.679 -16.971 -30.098  1.00  1.01           H  
ATOM   1641 3HG2 VAL A 110       6.250 -17.579 -29.526  1.00  1.01           H  
ATOM   1642  N   VAL A 111       8.338 -13.699 -30.394  1.00  0.98           N  
ATOM   1643  CA  VAL A 111       8.954 -12.406 -30.409  1.00  0.98           C  
ATOM   1644  C   VAL A 111       9.509 -12.059 -31.770  1.00  0.98           C  
ATOM   1645  O   VAL A 111       9.321 -10.941 -32.232  1.00  0.98           O  
ATOM   1646  CB  VAL A 111       9.993 -12.325 -29.349  1.00  0.98           C  
ATOM   1647  CG1 VAL A 111      10.712 -11.023 -29.489  1.00  0.98           C  
ATOM   1648  CG2 VAL A 111       9.288 -12.455 -28.017  1.00  0.98           C  
ATOM   1649  H   VAL A 111       8.769 -14.468 -29.874  1.00  0.98           H  
ATOM   1650  HA  VAL A 111       8.191 -11.673 -30.152  1.00  0.98           H  
ATOM   1651  HB  VAL A 111      10.690 -13.129 -29.457  1.00  0.98           H  
ATOM   1652 1HG1 VAL A 111      11.451 -10.938 -28.714  1.00  0.98           H  
ATOM   1653 2HG1 VAL A 111      11.192 -10.970 -30.464  1.00  0.98           H  
ATOM   1654 3HG1 VAL A 111       9.996 -10.220 -29.398  1.00  0.98           H  
ATOM   1655 1HG2 VAL A 111       9.977 -12.405 -27.224  1.00  0.98           H  
ATOM   1656 2HG2 VAL A 111       8.557 -11.652 -27.906  1.00  0.98           H  
ATOM   1657 3HG2 VAL A 111       8.772 -13.416 -27.977  1.00  0.98           H  
ATOM   1658  N   ALA A 112      10.164 -12.999 -32.441  1.00  0.93           N  
ATOM   1659  CA  ALA A 112      10.670 -12.711 -33.770  1.00  0.93           C  
ATOM   1660  C   ALA A 112       9.504 -12.300 -34.670  1.00  0.93           C  
ATOM   1661  O   ALA A 112       9.639 -11.373 -35.470  1.00  0.93           O  
ATOM   1662  CB  ALA A 112      11.403 -13.909 -34.332  1.00  0.93           C  
ATOM   1663  H   ALA A 112      10.326 -13.915 -32.038  1.00  0.93           H  
ATOM   1664  HA  ALA A 112      11.360 -11.877 -33.704  1.00  0.93           H  
ATOM   1665 1HB  ALA A 112      11.784 -13.672 -35.323  1.00  0.93           H  
ATOM   1666 2HB  ALA A 112      12.230 -14.168 -33.673  1.00  0.93           H  
ATOM   1667 3HB  ALA A 112      10.713 -14.753 -34.395  1.00  0.93           H  
ATOM   1668  N   THR A 113       8.329 -12.938 -34.496  1.00  0.87           N  
ATOM   1669  CA  THR A 113       7.152 -12.559 -35.270  1.00  0.87           C  
ATOM   1670  C   THR A 113       6.799 -11.099 -34.962  1.00  0.87           C  
ATOM   1671  O   THR A 113       6.546 -10.307 -35.873  1.00  0.87           O  
ATOM   1672  CB  THR A 113       5.955 -13.476 -34.961  1.00  0.87           C  
ATOM   1673  OG1 THR A 113       6.284 -14.837 -35.308  1.00  0.87           O  
ATOM   1674  CG2 THR A 113       4.745 -13.022 -35.761  1.00  0.87           C  
ATOM   1675  H   THR A 113       8.253 -13.727 -33.850  1.00  0.87           H  
ATOM   1676  HA  THR A 113       7.389 -12.638 -36.331  1.00  0.87           H  
ATOM   1677  HB  THR A 113       5.718 -13.430 -33.910  1.00  0.87           H  
ATOM   1678  HG1 THR A 113       6.956 -15.185 -34.667  1.00  0.87           H  
ATOM   1679 1HG2 THR A 113       3.900 -13.672 -35.539  1.00  0.87           H  
ATOM   1680 2HG2 THR A 113       4.496 -11.994 -35.489  1.00  0.87           H  
ATOM   1681 3HG2 THR A 113       4.973 -13.072 -36.824  1.00  0.87           H  
ATOM   1682  N   THR A 114       6.818 -10.732 -33.678  1.00  0.83           N  
ATOM   1683  CA  THR A 114       6.579  -9.347 -33.271  1.00  0.83           C  
ATOM   1684  C   THR A 114       7.575  -8.369 -33.863  1.00  0.83           C  
ATOM   1685  O   THR A 114       7.204  -7.269 -34.277  1.00  0.83           O  
ATOM   1686  CB  THR A 114       6.610  -9.180 -31.752  1.00  0.83           C  
ATOM   1687  OG1 THR A 114       5.470  -9.870 -31.170  1.00  0.83           O  
ATOM   1688  CG2 THR A 114       6.669  -7.695 -31.413  1.00  0.83           C  
ATOM   1689  H   THR A 114       6.997 -11.442 -32.965  1.00  0.83           H  
ATOM   1690  HA  THR A 114       5.587  -9.062 -33.620  1.00  0.83           H  
ATOM   1691  HB  THR A 114       7.505  -9.635 -31.365  1.00  0.83           H  
ATOM   1692  HG1 THR A 114       5.504 -10.805 -31.452  1.00  0.83           H  
ATOM   1693 1HG2 THR A 114       6.739  -7.540 -30.362  1.00  0.83           H  
ATOM   1694 2HG2 THR A 114       7.550  -7.249 -31.879  1.00  0.83           H  
ATOM   1695 3HG2 THR A 114       5.792  -7.233 -31.796  1.00  0.83           H  
ATOM   1696  N   LEU A 115       8.841  -8.736 -33.874  1.00  0.79           N  
ATOM   1697  CA  LEU A 115       9.849  -7.845 -34.401  1.00  0.79           C  
ATOM   1698  C   LEU A 115       9.589  -7.604 -35.877  1.00  0.79           C  
ATOM   1699  O   LEU A 115       9.748  -6.482 -36.364  1.00  0.79           O  
ATOM   1700  CB  LEU A 115      11.207  -8.442 -34.165  1.00  0.79           C  
ATOM   1701  CG  LEU A 115      11.570  -8.533 -32.723  1.00  0.79           C  
ATOM   1702  CD1 LEU A 115      12.855  -9.276 -32.593  1.00  0.79           C  
ATOM   1703  CD2 LEU A 115      11.618  -7.154 -32.135  1.00  0.79           C  
ATOM   1704  H   LEU A 115       9.099  -9.649 -33.498  1.00  0.79           H  
ATOM   1705  HA  LEU A 115       9.781  -6.892 -33.876  1.00  0.79           H  
ATOM   1706 1HB  LEU A 115      11.201  -9.446 -34.565  1.00  0.79           H  
ATOM   1707 2HB  LEU A 115      11.964  -7.853 -34.684  1.00  0.79           H  
ATOM   1708  HG  LEU A 115      10.815  -9.093 -32.204  1.00  0.79           H  
ATOM   1709 1HD1 LEU A 115      13.093  -9.372 -31.564  1.00  0.79           H  
ATOM   1710 2HD1 LEU A 115      12.755 -10.260 -33.023  1.00  0.79           H  
ATOM   1711 3HD1 LEU A 115      13.646  -8.735 -33.110  1.00  0.79           H  
ATOM   1712 1HD2 LEU A 115      11.848  -7.223 -31.088  1.00  0.79           H  
ATOM   1713 2HD2 LEU A 115      12.379  -6.562 -32.644  1.00  0.79           H  
ATOM   1714 3HD2 LEU A 115      10.649  -6.684 -32.255  1.00  0.79           H  
ATOM   1715  N   GLU A 116       9.149  -8.654 -36.587  1.00  0.76           N  
ATOM   1716  CA  GLU A 116       8.785  -8.497 -37.985  1.00  0.76           C  
ATOM   1717  C   GLU A 116       7.569  -7.573 -38.104  1.00  0.76           C  
ATOM   1718  O   GLU A 116       7.546  -6.703 -38.974  1.00  0.76           O  
ATOM   1719  CB  GLU A 116       8.512  -9.869 -38.634  1.00  0.76           C  
ATOM   1720  CG  GLU A 116       9.761 -10.741 -38.923  1.00  0.76           C  
ATOM   1721  CD  GLU A 116      10.558 -10.160 -40.050  1.00  0.76           C  
ATOM   1722  OE1 GLU A 116      10.001  -9.304 -40.688  1.00  0.76           O  
ATOM   1723  OE2 GLU A 116      11.670 -10.566 -40.311  1.00  0.76           O  
ATOM   1724  H   GLU A 116       9.079  -9.572 -36.147  1.00  0.76           H  
ATOM   1725  HA  GLU A 116       9.616  -8.034 -38.511  1.00  0.76           H  
ATOM   1726 1HB  GLU A 116       7.862 -10.450 -37.991  1.00  0.76           H  
ATOM   1727 2HB  GLU A 116       7.985  -9.722 -39.575  1.00  0.76           H  
ATOM   1728 1HG  GLU A 116      10.382 -10.785 -38.026  1.00  0.76           H  
ATOM   1729 2HG  GLU A 116       9.448 -11.753 -39.171  1.00  0.76           H  
ATOM   1730  N   GLU A 117       6.596  -7.688 -37.186  1.00  0.74           N  
ATOM   1731  CA  GLU A 117       5.434  -6.796 -37.217  1.00  0.74           C  
ATOM   1732  C   GLU A 117       5.866  -5.337 -37.060  1.00  0.74           C  
ATOM   1733  O   GLU A 117       5.382  -4.466 -37.788  1.00  0.74           O  
ATOM   1734  CB  GLU A 117       4.401  -7.162 -36.137  1.00  0.74           C  
ATOM   1735  CG  GLU A 117       3.135  -6.288 -36.159  1.00  0.74           C  
ATOM   1736  CD  GLU A 117       2.058  -6.715 -35.167  1.00  0.74           C  
ATOM   1737  OE1 GLU A 117       2.249  -7.684 -34.476  1.00  0.74           O  
ATOM   1738  OE2 GLU A 117       1.046  -6.059 -35.110  1.00  0.74           O  
ATOM   1739  H   GLU A 117       6.649  -8.439 -36.498  1.00  0.74           H  
ATOM   1740  HA  GLU A 117       4.953  -6.899 -38.190  1.00  0.74           H  
ATOM   1741 1HB  GLU A 117       4.112  -8.208 -36.245  1.00  0.74           H  
ATOM   1742 2HB  GLU A 117       4.850  -7.050 -35.156  1.00  0.74           H  
ATOM   1743 1HG  GLU A 117       3.429  -5.262 -35.932  1.00  0.74           H  
ATOM   1744 2HG  GLU A 117       2.720  -6.298 -37.165  1.00  0.74           H  
ATOM   1745  N   ILE A 118       6.804  -5.074 -36.139  1.00  0.74           N  
ATOM   1746  CA  ILE A 118       7.292  -3.711 -35.939  1.00  0.74           C  
ATOM   1747  C   ILE A 118       8.007  -3.234 -37.183  1.00  0.74           C  
ATOM   1748  O   ILE A 118       7.732  -2.143 -37.686  1.00  0.74           O  
ATOM   1749  CB  ILE A 118       8.283  -3.601 -34.755  1.00  0.74           C  
ATOM   1750  CG1 ILE A 118       7.571  -3.859 -33.468  1.00  0.74           C  
ATOM   1751  CG2 ILE A 118       8.930  -2.210 -34.732  1.00  0.74           C  
ATOM   1752  CD1 ILE A 118       8.461  -4.036 -32.284  1.00  0.74           C  
ATOM   1753  H   ILE A 118       7.151  -5.839 -35.560  1.00  0.74           H  
ATOM   1754  HA  ILE A 118       6.443  -3.056 -35.753  1.00  0.74           H  
ATOM   1755  HB  ILE A 118       9.058  -4.362 -34.863  1.00  0.74           H  
ATOM   1756 1HG1 ILE A 118       6.903  -3.030 -33.281  1.00  0.74           H  
ATOM   1757 2HG1 ILE A 118       6.999  -4.761 -33.585  1.00  0.74           H  
ATOM   1758 1HG2 ILE A 118       9.627  -2.159 -33.906  1.00  0.74           H  
ATOM   1759 2HG2 ILE A 118       9.464  -2.041 -35.667  1.00  0.74           H  
ATOM   1760 3HG2 ILE A 118       8.165  -1.445 -34.609  1.00  0.74           H  
ATOM   1761 1HD1 ILE A 118       7.850  -4.227 -31.400  1.00  0.74           H  
ATOM   1762 2HD1 ILE A 118       9.121  -4.877 -32.456  1.00  0.74           H  
ATOM   1763 3HD1 ILE A 118       9.049  -3.134 -32.130  1.00  0.74           H  
ATOM   1764  N   ARG A 119       8.887  -4.077 -37.721  1.00  0.74           N  
ATOM   1765  CA  ARG A 119       9.636  -3.732 -38.910  1.00  0.74           C  
ATOM   1766  C   ARG A 119       8.709  -3.332 -40.043  1.00  0.74           C  
ATOM   1767  O   ARG A 119       8.920  -2.295 -40.682  1.00  0.74           O  
ATOM   1768  CB  ARG A 119      10.486  -4.905 -39.364  1.00  0.74           C  
ATOM   1769  CG  ARG A 119      11.326  -4.615 -40.551  1.00  0.74           C  
ATOM   1770  CD  ARG A 119      12.038  -5.794 -41.035  1.00  0.74           C  
ATOM   1771  NE  ARG A 119      11.165  -6.844 -41.583  1.00  0.74           N  
ATOM   1772  CZ  ARG A 119      10.633  -6.846 -42.819  1.00  0.74           C  
ATOM   1773  NH1 ARG A 119      10.850  -5.865 -43.653  1.00  0.74           N  
ATOM   1774  NH2 ARG A 119       9.893  -7.868 -43.174  1.00  0.74           N  
ATOM   1775  H   ARG A 119       9.063  -4.975 -37.272  1.00  0.74           H  
ATOM   1776  HA  ARG A 119      10.290  -2.892 -38.677  1.00  0.74           H  
ATOM   1777 1HB  ARG A 119      11.136  -5.230 -38.552  1.00  0.74           H  
ATOM   1778 2HB  ARG A 119       9.845  -5.746 -39.621  1.00  0.74           H  
ATOM   1779 1HG  ARG A 119      10.703  -4.234 -41.361  1.00  0.74           H  
ATOM   1780 2HG  ARG A 119      12.074  -3.864 -40.284  1.00  0.74           H  
ATOM   1781 1HD  ARG A 119      12.657  -5.458 -41.816  1.00  0.74           H  
ATOM   1782 2HD  ARG A 119      12.647  -6.216 -40.247  1.00  0.74           H  
ATOM   1783  HE  ARG A 119      10.938  -7.661 -41.007  1.00  0.74           H  
ATOM   1784 1HH1 ARG A 119      11.429  -5.084 -43.369  1.00  0.74           H  
ATOM   1785 2HH1 ARG A 119      10.449  -5.889 -44.575  1.00  0.74           H  
ATOM   1786 1HH2 ARG A 119       9.764  -8.615 -42.485  1.00  0.74           H  
ATOM   1787 2HH2 ARG A 119       9.481  -7.917 -44.089  1.00  0.74           H  
ATOM   1788  N   VAL A 120       7.681  -4.147 -40.294  1.00  0.76           N  
ATOM   1789  CA  VAL A 120       6.746  -3.880 -41.371  1.00  0.76           C  
ATOM   1790  C   VAL A 120       5.918  -2.625 -41.137  1.00  0.76           C  
ATOM   1791  O   VAL A 120       5.761  -1.820 -42.064  1.00  0.76           O  
ATOM   1792  CB  VAL A 120       5.819  -5.081 -41.596  1.00  0.76           C  
ATOM   1793  CG1 VAL A 120       4.720  -4.711 -42.591  1.00  0.76           C  
ATOM   1794  CG2 VAL A 120       6.644  -6.243 -42.134  1.00  0.76           C  
ATOM   1795  H   VAL A 120       7.561  -4.989 -39.728  1.00  0.76           H  
ATOM   1796  HA  VAL A 120       7.324  -3.746 -42.282  1.00  0.76           H  
ATOM   1797  HB  VAL A 120       5.351  -5.362 -40.646  1.00  0.76           H  
ATOM   1798 1HG1 VAL A 120       4.066  -5.568 -42.744  1.00  0.76           H  
ATOM   1799 2HG1 VAL A 120       4.137  -3.877 -42.197  1.00  0.76           H  
ATOM   1800 3HG1 VAL A 120       5.170  -4.422 -43.541  1.00  0.76           H  
ATOM   1801 1HG2 VAL A 120       6.000  -7.106 -42.291  1.00  0.76           H  
ATOM   1802 2HG2 VAL A 120       7.105  -5.955 -43.076  1.00  0.76           H  
ATOM   1803 3HG2 VAL A 120       7.422  -6.501 -41.420  1.00  0.76           H  
ATOM   1804  N   GLU A 121       5.375  -2.443 -39.925  1.00  0.78           N  
ATOM   1805  CA  GLU A 121       4.599  -1.236 -39.664  1.00  0.78           C  
ATOM   1806  C   GLU A 121       5.461   0.017 -39.833  1.00  0.78           C  
ATOM   1807  O   GLU A 121       4.997   1.026 -40.369  1.00  0.78           O  
ATOM   1808  CB  GLU A 121       3.917  -1.271 -38.291  1.00  0.78           C  
ATOM   1809  CG  GLU A 121       3.033  -0.002 -38.024  1.00  0.78           C  
ATOM   1810  CD  GLU A 121       2.161  -0.058 -36.761  1.00  0.78           C  
ATOM   1811  OE1 GLU A 121       1.955  -1.126 -36.252  1.00  0.78           O  
ATOM   1812  OE2 GLU A 121       1.721   0.987 -36.305  1.00  0.78           O  
ATOM   1813  H   GLU A 121       5.506  -3.134 -39.182  1.00  0.78           H  
ATOM   1814  HA  GLU A 121       3.805  -1.187 -40.407  1.00  0.78           H  
ATOM   1815 1HB  GLU A 121       3.281  -2.153 -38.223  1.00  0.78           H  
ATOM   1816 2HB  GLU A 121       4.672  -1.361 -37.518  1.00  0.78           H  
ATOM   1817 1HG  GLU A 121       3.695   0.857 -37.954  1.00  0.78           H  
ATOM   1818 2HG  GLU A 121       2.391   0.152 -38.888  1.00  0.78           H  
ATOM   1819  N   VAL A 122       6.730  -0.035 -39.411  1.00  0.81           N  
ATOM   1820  CA  VAL A 122       7.584   1.131 -39.593  1.00  0.81           C  
ATOM   1821  C   VAL A 122       7.907   1.311 -41.091  1.00  0.81           C  
ATOM   1822  O   VAL A 122       7.773   2.409 -41.626  1.00  0.81           O  
ATOM   1823  CB  VAL A 122       8.920   1.032 -38.816  1.00  0.81           C  
ATOM   1824  CG1 VAL A 122       9.736   2.208 -39.171  1.00  0.81           C  
ATOM   1825  CG2 VAL A 122       8.727   1.013 -37.321  1.00  0.81           C  
ATOM   1826  H   VAL A 122       7.091  -0.871 -38.948  1.00  0.81           H  
ATOM   1827  HA  VAL A 122       7.046   2.011 -39.246  1.00  0.81           H  
ATOM   1828  HB  VAL A 122       9.447   0.126 -39.128  1.00  0.81           H  
ATOM   1829 1HG1 VAL A 122      10.669   2.168 -38.672  1.00  0.81           H  
ATOM   1830 2HG1 VAL A 122       9.881   2.208 -40.211  1.00  0.81           H  
ATOM   1831 3HG1 VAL A 122       9.210   3.115 -38.877  1.00  0.81           H  
ATOM   1832 1HG2 VAL A 122       9.696   0.948 -36.838  1.00  0.81           H  
ATOM   1833 2HG2 VAL A 122       8.222   1.918 -37.005  1.00  0.81           H  
ATOM   1834 3HG2 VAL A 122       8.148   0.159 -37.052  1.00  0.81           H  
ATOM   1835  N   SER A 123       8.264   0.211 -41.782  1.00  0.84           N  
ATOM   1836  CA  SER A 123       8.639   0.220 -43.206  1.00  0.84           C  
ATOM   1837  C   SER A 123       7.536   0.763 -44.092  1.00  0.84           C  
ATOM   1838  O   SER A 123       7.792   1.444 -45.084  1.00  0.84           O  
ATOM   1839  CB  SER A 123       8.952  -1.186 -43.693  1.00  0.84           C  
ATOM   1840  OG  SER A 123      10.075  -1.723 -43.054  1.00  0.84           O  
ATOM   1841  H   SER A 123       8.327  -0.676 -41.293  1.00  0.84           H  
ATOM   1842  HA  SER A 123       9.515   0.840 -43.338  1.00  0.84           H  
ATOM   1843 1HB  SER A 123       8.092  -1.822 -43.513  1.00  0.84           H  
ATOM   1844 2HB  SER A 123       9.119  -1.160 -44.766  1.00  0.84           H  
ATOM   1845  HG  SER A 123       9.829  -1.763 -42.099  1.00  0.84           H  
ATOM   1846  N   SER A 124       6.299   0.460 -43.730  1.00  0.86           N  
ATOM   1847  CA  SER A 124       5.140   0.859 -44.497  1.00  0.86           C  
ATOM   1848  C   SER A 124       4.759   2.319 -44.253  1.00  0.86           C  
ATOM   1849  O   SER A 124       3.871   2.850 -44.928  1.00  0.86           O  
ATOM   1850  CB  SER A 124       3.971  -0.013 -44.090  1.00  0.86           C  
ATOM   1851  OG  SER A 124       4.237  -1.362 -44.354  1.00  0.86           O  
ATOM   1852  H   SER A 124       6.154  -0.130 -42.910  1.00  0.86           H  
ATOM   1853  HA  SER A 124       5.360   0.721 -45.555  1.00  0.86           H  
ATOM   1854 1HB  SER A 124       3.779   0.121 -43.021  1.00  0.86           H  
ATOM   1855 2HB  SER A 124       3.081   0.300 -44.628  1.00  0.86           H  
ATOM   1856  HG  SER A 124       4.901  -1.622 -43.670  1.00  0.86           H  
ATOM   1857  N   ARG A 125       5.383   2.960 -43.263  1.00  0.88           N  
ATOM   1858  CA  ARG A 125       5.027   4.318 -42.913  1.00  0.88           C  
ATOM   1859  C   ARG A 125       5.980   5.361 -43.476  1.00  0.88           C  
ATOM   1860  O   ARG A 125       7.178   5.389 -43.157  1.00  0.88           O  
ATOM   1861  CB  ARG A 125       4.975   4.483 -41.401  1.00  0.88           C  
ATOM   1862  CG  ARG A 125       4.472   5.845 -40.948  1.00  0.88           C  
ATOM   1863  CD  ARG A 125       4.337   5.943 -39.468  1.00  0.88           C  
ATOM   1864  NE  ARG A 125       3.802   7.241 -39.070  1.00  0.88           N  
ATOM   1865  CZ  ARG A 125       2.487   7.527 -38.997  1.00  0.88           C  
ATOM   1866  NH1 ARG A 125       1.598   6.603 -39.283  1.00  0.88           N  
ATOM   1867  NH2 ARG A 125       2.083   8.730 -38.641  1.00  0.88           N  
ATOM   1868  H   ARG A 125       6.138   2.517 -42.743  1.00  0.88           H  
ATOM   1869  HA  ARG A 125       4.033   4.519 -43.307  1.00  0.88           H  
ATOM   1870 1HB  ARG A 125       4.331   3.715 -40.970  1.00  0.88           H  
ATOM   1871 2HB  ARG A 125       5.975   4.336 -40.987  1.00  0.88           H  
ATOM   1872 1HG  ARG A 125       5.171   6.604 -41.287  1.00  0.88           H  
ATOM   1873 2HG  ARG A 125       3.497   6.036 -41.394  1.00  0.88           H  
ATOM   1874 1HD  ARG A 125       3.664   5.166 -39.106  1.00  0.88           H  
ATOM   1875 2HD  ARG A 125       5.317   5.820 -39.005  1.00  0.88           H  
ATOM   1876  HE  ARG A 125       4.459   7.979 -38.850  1.00  0.88           H  
ATOM   1877 1HH1 ARG A 125       1.899   5.680 -39.560  1.00  0.88           H  
ATOM   1878 2HH1 ARG A 125       0.612   6.817 -39.230  1.00  0.88           H  
ATOM   1879 1HH2 ARG A 125       2.760   9.448 -38.423  1.00  0.88           H  
ATOM   1880 2HH2 ARG A 125       1.096   8.936 -38.590  1.00  0.88           H  
ATOM   1881  N   MET A 126       5.444   6.226 -44.327  1.00  0.91           N  
ATOM   1882  CA  MET A 126       6.252   7.307 -44.858  1.00  0.91           C  
ATOM   1883  C   MET A 126       6.046   8.493 -43.956  1.00  0.91           C  
ATOM   1884  O   MET A 126       4.926   8.737 -43.500  1.00  0.91           O  
ATOM   1885  CB  MET A 126       5.912   7.593 -46.312  1.00  0.91           C  
ATOM   1886  CG  MET A 126       6.259   6.423 -47.206  1.00  0.91           C  
ATOM   1887  SD  MET A 126       5.949   6.695 -48.925  1.00  0.91           S  
ATOM   1888  CE  MET A 126       6.673   5.187 -49.555  1.00  0.91           C  
ATOM   1889  H   MET A 126       4.471   6.140 -44.588  1.00  0.91           H  
ATOM   1890  HA  MET A 126       7.303   7.046 -44.796  1.00  0.91           H  
ATOM   1891 1HB  MET A 126       4.853   7.813 -46.414  1.00  0.91           H  
ATOM   1892 2HB  MET A 126       6.474   8.472 -46.658  1.00  0.91           H  
ATOM   1893 1HG  MET A 126       7.293   6.199 -47.093  1.00  0.91           H  
ATOM   1894 2HG  MET A 126       5.692   5.546 -46.890  1.00  0.91           H  
ATOM   1895 1HE  MET A 126       6.573   5.160 -50.641  1.00  0.91           H  
ATOM   1896 2HE  MET A 126       7.728   5.153 -49.287  1.00  0.91           H  
ATOM   1897 3HE  MET A 126       6.159   4.327 -49.120  1.00  0.91           H  
ATOM   1898  N   LEU A 127       7.118   9.205 -43.678  1.00  0.96           N  
ATOM   1899  CA  LEU A 127       7.026  10.357 -42.797  1.00  0.96           C  
ATOM   1900  C   LEU A 127       7.227  11.663 -43.514  1.00  0.96           C  
ATOM   1901  O   LEU A 127       7.831  11.697 -44.582  1.00  0.96           O  
ATOM   1902  CB  LEU A 127       8.033  10.251 -41.665  1.00  0.96           C  
ATOM   1903  CG  LEU A 127       7.930   9.043 -40.815  1.00  0.96           C  
ATOM   1904  CD1 LEU A 127       9.007   9.126 -39.791  1.00  0.96           C  
ATOM   1905  CD2 LEU A 127       6.566   8.969 -40.205  1.00  0.96           C  
ATOM   1906  H   LEU A 127       8.012   8.933 -44.100  1.00  0.96           H  
ATOM   1907  HA  LEU A 127       6.031  10.372 -42.356  1.00  0.96           H  
ATOM   1908 1HB  LEU A 127       9.028  10.244 -42.100  1.00  0.96           H  
ATOM   1909 2HB  LEU A 127       7.939  11.131 -41.024  1.00  0.96           H  
ATOM   1910  HG  LEU A 127       8.096   8.148 -41.413  1.00  0.96           H  
ATOM   1911 1HD1 LEU A 127       8.980   8.252 -39.147  1.00  0.96           H  
ATOM   1912 2HD1 LEU A 127       9.957   9.183 -40.282  1.00  0.96           H  
ATOM   1913 3HD1 LEU A 127       8.867  10.012 -39.212  1.00  0.96           H  
ATOM   1914 1HD2 LEU A 127       6.511   8.089 -39.580  1.00  0.96           H  
ATOM   1915 2HD2 LEU A 127       6.383   9.852 -39.618  1.00  0.96           H  
ATOM   1916 3HD2 LEU A 127       5.815   8.911 -40.988  1.00  0.96           H  
ATOM   1917  N   LYS A 128       6.711  12.729 -42.922  1.00  1.03           N  
ATOM   1918  CA  LYS A 128       6.935  14.064 -43.440  1.00  1.03           C  
ATOM   1919  C   LYS A 128       7.631  14.920 -42.395  1.00  1.03           C  
ATOM   1920  O   LYS A 128       7.500  14.672 -41.196  1.00  1.03           O  
ATOM   1921  CB  LYS A 128       5.625  14.728 -43.870  1.00  1.03           C  
ATOM   1922  CG  LYS A 128       4.937  14.066 -45.048  1.00  1.03           C  
ATOM   1923  CD  LYS A 128       3.696  14.829 -45.464  1.00  1.03           C  
ATOM   1924  CE  LYS A 128       3.017  14.169 -46.656  1.00  1.03           C  
ATOM   1925  NZ  LYS A 128       1.796  14.907 -47.082  1.00  1.03           N  
ATOM   1926  H   LYS A 128       6.184  12.615 -42.068  1.00  1.03           H  
ATOM   1927  HA  LYS A 128       7.586  13.989 -44.302  1.00  1.03           H  
ATOM   1928 1HB  LYS A 128       4.930  14.752 -43.033  1.00  1.03           H  
ATOM   1929 2HB  LYS A 128       5.832  15.764 -44.154  1.00  1.03           H  
ATOM   1930 1HG  LYS A 128       5.625  14.044 -45.891  1.00  1.03           H  
ATOM   1931 2HG  LYS A 128       4.668  13.043 -44.795  1.00  1.03           H  
ATOM   1932 1HD  LYS A 128       2.994  14.876 -44.630  1.00  1.03           H  
ATOM   1933 2HD  LYS A 128       3.978  15.851 -45.739  1.00  1.03           H  
ATOM   1934 1HE  LYS A 128       3.721  14.135 -47.489  1.00  1.03           H  
ATOM   1935 2HE  LYS A 128       2.738  13.150 -46.387  1.00  1.03           H  
ATOM   1936 1HZ  LYS A 128       1.379  14.439 -47.874  1.00  1.03           H  
ATOM   1937 2HZ  LYS A 128       1.134  14.936 -46.320  1.00  1.03           H  
ATOM   1938 3HZ  LYS A 128       2.052  15.850 -47.344  1.00  1.03           H  
ATOM   1939  N   ARG A 129       8.349  15.934 -42.855  1.00  1.10           N  
ATOM   1940  CA  ARG A 129       8.996  16.892 -41.962  1.00  1.10           C  
ATOM   1941  C   ARG A 129       7.994  17.973 -41.562  1.00  1.10           C  
ATOM   1942  O   ARG A 129       7.526  18.739 -42.406  1.00  1.10           O  
ATOM   1943  CB  ARG A 129      10.196  17.509 -42.656  1.00  1.10           C  
ATOM   1944  CG  ARG A 129      10.987  18.525 -41.860  1.00  1.10           C  
ATOM   1945  CD  ARG A 129      12.166  19.022 -42.646  1.00  1.10           C  
ATOM   1946  NE  ARG A 129      12.903  20.069 -41.944  1.00  1.10           N  
ATOM   1947  CZ  ARG A 129      13.898  20.800 -42.491  1.00  1.10           C  
ATOM   1948  NH1 ARG A 129      14.264  20.587 -43.738  1.00  1.10           N  
ATOM   1949  NH2 ARG A 129      14.502  21.734 -41.776  1.00  1.10           N  
ATOM   1950  H   ARG A 129       8.430  16.035 -43.869  1.00  1.10           H  
ATOM   1951  HA  ARG A 129       9.333  16.369 -41.063  1.00  1.10           H  
ATOM   1952 1HB  ARG A 129      10.879  16.738 -42.929  1.00  1.10           H  
ATOM   1953 2HB  ARG A 129       9.871  17.992 -43.578  1.00  1.10           H  
ATOM   1954 1HG  ARG A 129      10.353  19.375 -41.617  1.00  1.10           H  
ATOM   1955 2HG  ARG A 129      11.352  18.064 -40.941  1.00  1.10           H  
ATOM   1956 1HD  ARG A 129      12.842  18.195 -42.825  1.00  1.10           H  
ATOM   1957 2HD  ARG A 129      11.834  19.418 -43.597  1.00  1.10           H  
ATOM   1958  HE  ARG A 129      12.647  20.264 -40.980  1.00  1.10           H  
ATOM   1959 1HH1 ARG A 129      13.800  19.872 -44.282  1.00  1.10           H  
ATOM   1960 2HH1 ARG A 129      15.007  21.133 -44.151  1.00  1.10           H  
ATOM   1961 1HH2 ARG A 129      14.217  21.897 -40.817  1.00  1.10           H  
ATOM   1962 2HH2 ARG A 129      15.243  22.283 -42.183  1.00  1.10           H  
ATOM   1963  N   ARG A 130       7.697  18.094 -40.274  1.00  1.17           N  
ATOM   1964  CA  ARG A 130       6.654  19.031 -39.838  1.00  1.17           C  
ATOM   1965  C   ARG A 130       6.879  20.491 -40.238  1.00  1.17           C  
ATOM   1966  O   ARG A 130       5.923  21.230 -40.462  1.00  1.17           O  
ATOM   1967  CB  ARG A 130       6.490  18.977 -38.329  1.00  1.17           C  
ATOM   1968  CG  ARG A 130       5.830  17.713 -37.781  1.00  1.17           C  
ATOM   1969  CD  ARG A 130       5.733  17.759 -36.292  1.00  1.17           C  
ATOM   1970  NE  ARG A 130       5.177  16.535 -35.729  1.00  1.17           N  
ATOM   1971  CZ  ARG A 130       3.858  16.272 -35.609  1.00  1.17           C  
ATOM   1972  NH1 ARG A 130       2.969  17.152 -36.017  1.00  1.17           N  
ATOM   1973  NH2 ARG A 130       3.457  15.130 -35.079  1.00  1.17           N  
ATOM   1974  H   ARG A 130       8.141  17.477 -39.589  1.00  1.17           H  
ATOM   1975  HA  ARG A 130       5.714  18.704 -40.288  1.00  1.17           H  
ATOM   1976 1HB  ARG A 130       7.463  19.068 -37.858  1.00  1.17           H  
ATOM   1977 2HB  ARG A 130       5.892  19.827 -38.002  1.00  1.17           H  
ATOM   1978 1HG  ARG A 130       4.823  17.629 -38.187  1.00  1.17           H  
ATOM   1979 2HG  ARG A 130       6.405  16.836 -38.070  1.00  1.17           H  
ATOM   1980 1HD  ARG A 130       6.732  17.900 -35.877  1.00  1.17           H  
ATOM   1981 2HD  ARG A 130       5.098  18.592 -35.995  1.00  1.17           H  
ATOM   1982  HE  ARG A 130       5.827  15.833 -35.404  1.00  1.17           H  
ATOM   1983 1HH1 ARG A 130       3.271  18.027 -36.422  1.00  1.17           H  
ATOM   1984 2HH1 ARG A 130       1.983  16.953 -35.925  1.00  1.17           H  
ATOM   1985 1HH2 ARG A 130       4.136  14.454 -34.758  1.00  1.17           H  
ATOM   1986 2HH2 ARG A 130       2.471  14.934 -34.990  1.00  1.17           H  
ATOM   1987  N   SER A 131       8.133  20.918 -40.311  1.00  1.21           N  
ATOM   1988  CA  SER A 131       8.444  22.304 -40.639  1.00  1.21           C  
ATOM   1989  C   SER A 131       8.403  22.658 -42.136  1.00  1.21           C  
ATOM   1990  O   SER A 131       8.491  23.843 -42.476  1.00  1.21           O  
ATOM   1991  CB  SER A 131       9.797  22.663 -40.057  1.00  1.21           C  
ATOM   1992  OG  SER A 131      10.809  21.925 -40.658  1.00  1.21           O  
ATOM   1993  H   SER A 131       8.878  20.267 -40.135  1.00  1.21           H  
ATOM   1994  HA  SER A 131       7.701  22.928 -40.140  1.00  1.21           H  
ATOM   1995 1HB  SER A 131       9.982  23.725 -40.208  1.00  1.21           H  
ATOM   1996 2HB  SER A 131       9.796  22.479 -38.983  1.00  1.21           H  
ATOM   1997  HG  SER A 131      10.660  22.027 -41.602  1.00  1.21           H  
ATOM   1998  N   THR A 132       8.332  21.658 -43.032  1.00  1.20           N  
ATOM   1999  CA  THR A 132       8.330  21.950 -44.474  1.00  1.20           C  
ATOM   2000  C   THR A 132       7.231  21.200 -45.221  1.00  1.20           C  
ATOM   2001  O   THR A 132       6.871  21.552 -46.345  1.00  1.20           O  
ATOM   2002  CB  THR A 132       9.671  21.591 -45.149  1.00  1.20           C  
ATOM   2003  OG1 THR A 132       9.881  20.170 -45.096  1.00  1.20           O  
ATOM   2004  CG2 THR A 132      10.845  22.276 -44.468  1.00  1.20           C  
ATOM   2005  H   THR A 132       8.218  20.697 -42.713  1.00  1.20           H  
ATOM   2006  HA  THR A 132       8.149  23.016 -44.610  1.00  1.20           H  
ATOM   2007  HB  THR A 132       9.634  21.906 -46.191  1.00  1.20           H  
ATOM   2008  HG1 THR A 132      10.622  19.956 -45.731  1.00  1.20           H  
ATOM   2009 1HG2 THR A 132      11.765  22.000 -44.986  1.00  1.20           H  
ATOM   2010 2HG2 THR A 132      10.713  23.358 -44.509  1.00  1.20           H  
ATOM   2011 3HG2 THR A 132      10.907  21.960 -43.442  1.00  1.20           H  
ATOM   2012  N   ASN A 133       6.746  20.135 -44.592  1.00  1.14           N  
ATOM   2013  CA  ASN A 133       5.825  19.134 -45.131  1.00  1.14           C  
ATOM   2014  C   ASN A 133       6.431  18.315 -46.280  1.00  1.14           C  
ATOM   2015  O   ASN A 133       5.700  17.687 -47.053  1.00  1.14           O  
ATOM   2016  CB  ASN A 133       4.506  19.760 -45.560  1.00  1.14           C  
ATOM   2017  CG  ASN A 133       3.737  20.345 -44.402  1.00  1.14           C  
ATOM   2018  OD1 ASN A 133       3.655  19.742 -43.324  1.00  1.14           O  
ATOM   2019  ND2 ASN A 133       3.170  21.510 -44.606  1.00  1.14           N  
ATOM   2020  H   ASN A 133       7.088  19.947 -43.661  1.00  1.14           H  
ATOM   2021  HA  ASN A 133       5.607  18.426 -44.329  1.00  1.14           H  
ATOM   2022 1HB  ASN A 133       4.664  20.527 -46.309  1.00  1.14           H  
ATOM   2023 2HB  ASN A 133       3.892  18.989 -46.023  1.00  1.14           H  
ATOM   2024 1HD2 ASN A 133       2.649  21.946 -43.872  1.00  1.14           H  
ATOM   2025 2HD2 ASN A 133       3.262  21.962 -45.494  1.00  1.14           H  
ATOM   2026  N   GLU A 134       7.766  18.266 -46.356  1.00  1.05           N  
ATOM   2027  CA  GLU A 134       8.435  17.431 -47.345  1.00  1.05           C  
ATOM   2028  C   GLU A 134       8.361  15.963 -46.957  1.00  1.05           C  
ATOM   2029  O   GLU A 134       8.395  15.616 -45.777  1.00  1.05           O  
ATOM   2030  CB  GLU A 134       9.889  17.864 -47.503  1.00  1.05           C  
ATOM   2031  CG  GLU A 134      10.062  19.223 -48.164  1.00  1.05           C  
ATOM   2032  CD  GLU A 134      11.473  19.691 -48.131  1.00  1.05           C  
ATOM   2033  OE1 GLU A 134      11.929  19.950 -47.041  1.00  1.05           O  
ATOM   2034  OE2 GLU A 134      12.097  19.796 -49.160  1.00  1.05           O  
ATOM   2035  H   GLU A 134       8.337  18.844 -45.739  1.00  1.05           H  
ATOM   2036  HA  GLU A 134       7.930  17.557 -48.302  1.00  1.05           H  
ATOM   2037 1HB  GLU A 134      10.366  17.896 -46.522  1.00  1.05           H  
ATOM   2038 2HB  GLU A 134      10.424  17.124 -48.101  1.00  1.05           H  
ATOM   2039 1HG  GLU A 134       9.747  19.142 -49.204  1.00  1.05           H  
ATOM   2040 2HG  GLU A 134       9.413  19.948 -47.681  1.00  1.05           H  
ATOM   2041  N   ASP A 135       8.287  15.104 -47.971  1.00  0.97           N  
ATOM   2042  CA  ASP A 135       8.230  13.650 -47.807  1.00  0.97           C  
ATOM   2043  C   ASP A 135       9.623  13.067 -47.573  1.00  0.97           C  
ATOM   2044  O   ASP A 135      10.511  13.190 -48.416  1.00  0.97           O  
ATOM   2045  CB  ASP A 135       7.537  13.023 -49.025  1.00  0.97           C  
ATOM   2046  CG  ASP A 135       7.248  11.497 -48.951  1.00  0.97           C  
ATOM   2047  OD1 ASP A 135       7.864  10.766 -48.194  1.00  0.97           O  
ATOM   2048  OD2 ASP A 135       6.377  11.087 -49.688  1.00  0.97           O  
ATOM   2049  H   ASP A 135       8.263  15.480 -48.908  1.00  0.97           H  
ATOM   2050  HA  ASP A 135       7.630  13.423 -46.927  1.00  0.97           H  
ATOM   2051 1HB  ASP A 135       6.586  13.533 -49.183  1.00  0.97           H  
ATOM   2052 2HB  ASP A 135       8.146  13.205 -49.910  1.00  0.97           H  
ATOM   2053  N   LEU A 136       9.812  12.486 -46.391  1.00  0.90           N  
ATOM   2054  CA  LEU A 136      11.088  11.948 -45.934  1.00  0.90           C  
ATOM   2055  C   LEU A 136      11.305  10.517 -46.425  1.00  0.90           C  
ATOM   2056  O   LEU A 136      12.368   9.932 -46.204  1.00  0.90           O  
ATOM   2057  CB  LEU A 136      11.093  11.908 -44.405  1.00  0.90           C  
ATOM   2058  CG  LEU A 136      10.926  13.230 -43.720  1.00  0.90           C  
ATOM   2059  CD1 LEU A 136      10.812  13.019 -42.225  1.00  0.90           C  
ATOM   2060  CD2 LEU A 136      12.069  14.062 -44.058  1.00  0.90           C  
ATOM   2061  H   LEU A 136       9.017  12.398 -45.765  1.00  0.90           H  
ATOM   2062  HA  LEU A 136      11.889  12.582 -46.304  1.00  0.90           H  
ATOM   2063 1HB  LEU A 136      10.301  11.242 -44.072  1.00  0.90           H  
ATOM   2064 2HB  LEU A 136      12.039  11.502 -44.081  1.00  0.90           H  
ATOM   2065  HG  LEU A 136      10.015  13.713 -44.065  1.00  0.90           H  
ATOM   2066 1HD1 LEU A 136      10.684  13.979 -41.735  1.00  0.90           H  
ATOM   2067 2HD1 LEU A 136       9.952  12.403 -42.017  1.00  0.90           H  
ATOM   2068 3HD1 LEU A 136      11.710  12.531 -41.851  1.00  0.90           H  
ATOM   2069 1HD2 LEU A 136      11.994  15.018 -43.593  1.00  0.90           H  
ATOM   2070 2HD2 LEU A 136      12.967  13.567 -43.714  1.00  0.90           H  
ATOM   2071 3HD2 LEU A 136      12.101  14.188 -45.138  1.00  0.90           H  
ATOM   2072  N   GLY A 137      10.282   9.944 -47.059  1.00  0.85           N  
ATOM   2073  CA  GLY A 137      10.323   8.569 -47.521  1.00  0.85           C  
ATOM   2074  C   GLY A 137       9.975   7.580 -46.413  1.00  0.85           C  
ATOM   2075  O   GLY A 137       9.692   7.964 -45.268  1.00  0.85           O  
ATOM   2076  H   GLY A 137       9.428  10.477 -47.264  1.00  0.85           H  
ATOM   2077 1HA  GLY A 137       9.615   8.455 -48.344  1.00  0.85           H  
ATOM   2078 2HA  GLY A 137      11.313   8.345 -47.916  1.00  0.85           H  
ATOM   2079  N   ALA A 138       9.953   6.298 -46.781  1.00  0.82           N  
ATOM   2080  CA  ALA A 138       9.676   5.219 -45.841  1.00  0.82           C  
ATOM   2081  C   ALA A 138      10.802   5.108 -44.842  1.00  0.82           C  
ATOM   2082  O   ALA A 138      11.970   5.246 -45.214  1.00  0.82           O  
ATOM   2083  CB  ALA A 138       9.509   3.904 -46.568  1.00  0.82           C  
ATOM   2084  H   ALA A 138      10.172   6.068 -47.742  1.00  0.82           H  
ATOM   2085  HA  ALA A 138       8.766   5.443 -45.294  1.00  0.82           H  
ATOM   2086 1HB  ALA A 138       9.311   3.132 -45.837  1.00  0.82           H  
ATOM   2087 2HB  ALA A 138       8.681   3.968 -47.267  1.00  0.82           H  
ATOM   2088 3HB  ALA A 138      10.423   3.666 -47.105  1.00  0.82           H  
ATOM   2089  N   ILE A 139      10.480   4.788 -43.605  1.00  0.79           N  
ATOM   2090  CA  ILE A 139      11.548   4.600 -42.633  1.00  0.79           C  
ATOM   2091  C   ILE A 139      11.806   3.126 -42.451  1.00  0.79           C  
ATOM   2092  O   ILE A 139      10.874   2.370 -42.251  1.00  0.79           O  
ATOM   2093  CB  ILE A 139      11.177   5.173 -41.266  1.00  0.79           C  
ATOM   2094  CG1 ILE A 139      10.749   6.595 -41.399  1.00  0.79           C  
ATOM   2095  CG2 ILE A 139      12.371   5.068 -40.294  1.00  0.79           C  
ATOM   2096  CD1 ILE A 139      11.753   7.512 -42.004  1.00  0.79           C  
ATOM   2097  H   ILE A 139       9.490   4.722 -43.341  1.00  0.79           H  
ATOM   2098  HA  ILE A 139      12.459   5.074 -42.995  1.00  0.79           H  
ATOM   2099  HB  ILE A 139      10.330   4.618 -40.863  1.00  0.79           H  
ATOM   2100 1HG1 ILE A 139       9.843   6.628 -42.008  1.00  0.79           H  
ATOM   2101 2HG1 ILE A 139      10.515   6.940 -40.415  1.00  0.79           H  
ATOM   2102 1HG2 ILE A 139      12.089   5.476 -39.332  1.00  0.79           H  
ATOM   2103 2HG2 ILE A 139      12.664   4.026 -40.169  1.00  0.79           H  
ATOM   2104 3HG2 ILE A 139      13.216   5.635 -40.692  1.00  0.79           H  
ATOM   2105 1HD1 ILE A 139      11.354   8.524 -42.052  1.00  0.79           H  
ATOM   2106 2HD1 ILE A 139      12.658   7.507 -41.399  1.00  0.79           H  
ATOM   2107 3HD1 ILE A 139      11.976   7.171 -43.007  1.00  0.79           H  
ATOM   2108  N   THR A 140      13.045   2.688 -42.527  1.00  0.76           N  
ATOM   2109  CA  THR A 140      13.275   1.268 -42.300  1.00  0.76           C  
ATOM   2110  C   THR A 140      14.156   1.096 -41.076  1.00  0.76           C  
ATOM   2111  O   THR A 140      14.932   1.997 -40.740  1.00  0.76           O  
ATOM   2112  CB  THR A 140      13.869   0.594 -43.545  1.00  0.76           C  
ATOM   2113  OG1 THR A 140      15.125   1.166 -43.872  1.00  0.76           O  
ATOM   2114  CG2 THR A 140      12.904   0.748 -44.728  1.00  0.76           C  
ATOM   2115  H   THR A 140      13.811   3.320 -42.721  1.00  0.76           H  
ATOM   2116  HA  THR A 140      12.326   0.773 -42.087  1.00  0.76           H  
ATOM   2117  HB  THR A 140      14.025  -0.435 -43.334  1.00  0.76           H  
ATOM   2118  HG1 THR A 140      15.825   0.689 -43.353  1.00  0.76           H  
ATOM   2119 1HG2 THR A 140      13.323   0.253 -45.601  1.00  0.76           H  
ATOM   2120 2HG2 THR A 140      11.946   0.289 -44.473  1.00  0.76           H  
ATOM   2121 3HG2 THR A 140      12.752   1.804 -44.948  1.00  0.76           H  
ATOM   2122  N   VAL A 141      13.959  -0.023 -40.380  1.00  0.74           N  
ATOM   2123  CA  VAL A 141      14.678  -0.350 -39.152  1.00  0.74           C  
ATOM   2124  C   VAL A 141      15.220  -1.776 -39.151  1.00  0.74           C  
ATOM   2125  O   VAL A 141      14.460  -2.719 -39.387  1.00  0.74           O  
ATOM   2126  CB  VAL A 141      13.706  -0.174 -37.960  1.00  0.74           C  
ATOM   2127  CG1 VAL A 141      14.353  -0.516 -36.672  1.00  0.74           C  
ATOM   2128  CG2 VAL A 141      13.219   1.274 -37.894  1.00  0.74           C  
ATOM   2129  H   VAL A 141      13.289  -0.694 -40.740  1.00  0.74           H  
ATOM   2130  HA  VAL A 141      15.519   0.335 -39.048  1.00  0.74           H  
ATOM   2131  HB  VAL A 141      12.856  -0.846 -38.099  1.00  0.74           H  
ATOM   2132 1HG1 VAL A 141      13.620  -0.381 -35.886  1.00  0.74           H  
ATOM   2133 2HG1 VAL A 141      14.691  -1.549 -36.687  1.00  0.74           H  
ATOM   2134 3HG1 VAL A 141      15.194   0.139 -36.505  1.00  0.74           H  
ATOM   2135 1HG2 VAL A 141      12.524   1.387 -37.068  1.00  0.74           H  
ATOM   2136 2HG2 VAL A 141      14.046   1.924 -37.746  1.00  0.74           H  
ATOM   2137 3HG2 VAL A 141      12.732   1.532 -38.810  1.00  0.74           H  
ATOM   2138  N   SER A 142      16.508  -1.945 -38.864  1.00  0.71           N  
ATOM   2139  CA  SER A 142      17.088  -3.284 -38.795  1.00  0.71           C  
ATOM   2140  C   SER A 142      16.881  -3.835 -37.384  1.00  0.71           C  
ATOM   2141  O   SER A 142      16.753  -3.059 -36.430  1.00  0.71           O  
ATOM   2142  CB  SER A 142      18.557  -3.268 -39.201  1.00  0.71           C  
ATOM   2143  OG  SER A 142      18.717  -2.933 -40.592  1.00  0.71           O  
ATOM   2144  H   SER A 142      17.085  -1.125 -38.662  1.00  0.71           H  
ATOM   2145  HA  SER A 142      16.555  -3.932 -39.492  1.00  0.71           H  
ATOM   2146 1HB  SER A 142      19.103  -2.550 -38.586  1.00  0.71           H  
ATOM   2147 2HB  SER A 142      18.986  -4.252 -39.015  1.00  0.71           H  
ATOM   2148  HG  SER A 142      18.693  -1.939 -40.670  1.00  0.71           H  
ATOM   2149  N   SER A 143      16.887  -5.166 -37.222  1.00  0.70           N  
ATOM   2150  CA  SER A 143      16.673  -5.713 -35.882  1.00  0.70           C  
ATOM   2151  C   SER A 143      17.486  -6.949 -35.497  1.00  0.70           C  
ATOM   2152  O   SER A 143      17.596  -7.918 -36.263  1.00  0.70           O  
ATOM   2153  CB  SER A 143      15.210  -6.052 -35.759  1.00  0.70           C  
ATOM   2154  OG  SER A 143      14.908  -6.660 -34.539  1.00  0.70           O  
ATOM   2155  H   SER A 143      16.962  -5.798 -38.021  1.00  0.70           H  
ATOM   2156  HA  SER A 143      16.909  -4.930 -35.167  1.00  0.70           H  
ATOM   2157 1HB  SER A 143      14.620  -5.157 -35.893  1.00  0.70           H  
ATOM   2158 2HB  SER A 143      14.961  -6.709 -36.555  1.00  0.70           H  
ATOM   2159  HG  SER A 143      15.425  -6.188 -33.873  1.00  0.70           H  
ATOM   2160  N   GLY A 144      18.061  -6.887 -34.290  1.00  0.70           N  
ATOM   2161  CA  GLY A 144      18.789  -8.004 -33.698  1.00  0.70           C  
ATOM   2162  C   GLY A 144      17.921  -8.691 -32.661  1.00  0.70           C  
ATOM   2163  O   GLY A 144      17.185  -8.021 -31.927  1.00  0.70           O  
ATOM   2164  H   GLY A 144      17.942  -6.037 -33.740  1.00  0.70           H  
ATOM   2165 1HA  GLY A 144      19.079  -8.715 -34.472  1.00  0.70           H  
ATOM   2166 2HA  GLY A 144      19.691  -7.637 -33.223  1.00  0.70           H  
ATOM   2167  N   PHE A 145      18.073 -10.002 -32.514  1.00  0.71           N  
ATOM   2168  CA  PHE A 145      17.241 -10.719 -31.566  1.00  0.71           C  
ATOM   2169  C   PHE A 145      17.902 -11.885 -30.798  1.00  0.71           C  
ATOM   2170  O   PHE A 145      18.529 -12.775 -31.385  1.00  0.71           O  
ATOM   2171  CB  PHE A 145      16.001 -11.182 -32.319  1.00  0.71           C  
ATOM   2172  CG  PHE A 145      15.117 -11.837 -31.499  1.00  0.71           C  
ATOM   2173  CD1 PHE A 145      14.775 -11.231 -30.361  1.00  0.71           C  
ATOM   2174  CD2 PHE A 145      14.593 -13.041 -31.819  1.00  0.71           C  
ATOM   2175  CE1 PHE A 145      13.966 -11.786 -29.515  1.00  0.71           C  
ATOM   2176  CE2 PHE A 145      13.746 -13.625 -30.968  1.00  0.71           C  
ATOM   2177  CZ  PHE A 145      13.440 -13.002 -29.798  1.00  0.71           C  
ATOM   2178  H   PHE A 145      18.664 -10.522 -33.159  1.00  0.71           H  
ATOM   2179  HA  PHE A 145      16.914 -10.002 -30.813  1.00  0.71           H  
ATOM   2180 1HB  PHE A 145      15.505 -10.326 -32.757  1.00  0.71           H  
ATOM   2181 2HB  PHE A 145      16.277 -11.842 -33.126  1.00  0.71           H  
ATOM   2182  HD1 PHE A 145      15.205 -10.260 -30.146  1.00  0.71           H  
ATOM   2183  HD2 PHE A 145      14.860 -13.521 -32.757  1.00  0.71           H  
ATOM   2184  HE1 PHE A 145      13.738 -11.254 -28.605  1.00  0.71           H  
ATOM   2185  HE2 PHE A 145      13.319 -14.575 -31.213  1.00  0.71           H  
ATOM   2186  HZ  PHE A 145      12.778 -13.465 -29.106  1.00  0.71           H  
ATOM   2187  N   ALA A 146      17.757 -11.872 -29.462  1.00  0.73           N  
ATOM   2188  CA  ALA A 146      18.303 -12.930 -28.612  1.00  0.73           C  
ATOM   2189  C   ALA A 146      17.274 -13.481 -27.617  1.00  0.73           C  
ATOM   2190  O   ALA A 146      16.413 -12.761 -27.109  1.00  0.73           O  
ATOM   2191  CB  ALA A 146      19.485 -12.403 -27.832  1.00  0.73           C  
ATOM   2192  H   ALA A 146      17.245 -11.107 -29.020  1.00  0.73           H  
ATOM   2193  HA  ALA A 146      18.624 -13.749 -29.253  1.00  0.73           H  
ATOM   2194 1HB  ALA A 146      19.894 -13.195 -27.221  1.00  0.73           H  
ATOM   2195 2HB  ALA A 146      20.241 -12.046 -28.522  1.00  0.73           H  
ATOM   2196 3HB  ALA A 146      19.164 -11.582 -27.189  1.00  0.73           H  
ATOM   2197  N   GLU A 147      17.426 -14.766 -27.281  1.00  0.77           N  
ATOM   2198  CA  GLU A 147      16.594 -15.419 -26.267  1.00  0.77           C  
ATOM   2199  C   GLU A 147      17.427 -15.721 -25.017  1.00  0.77           C  
ATOM   2200  O   GLU A 147      18.476 -16.362 -25.115  1.00  0.77           O  
ATOM   2201  CB  GLU A 147      15.994 -16.714 -26.839  1.00  0.77           C  
ATOM   2202  CG  GLU A 147      15.046 -17.474 -25.900  1.00  0.77           C  
ATOM   2203  CD  GLU A 147      14.416 -18.777 -26.491  1.00  0.77           C  
ATOM   2204  OE1 GLU A 147      14.933 -19.829 -26.159  1.00  0.77           O  
ATOM   2205  OE2 GLU A 147      13.428 -18.733 -27.223  1.00  0.77           O  
ATOM   2206  H   GLU A 147      18.142 -15.310 -27.739  1.00  0.77           H  
ATOM   2207  HA  GLU A 147      15.785 -14.750 -25.984  1.00  0.77           H  
ATOM   2208 1HB  GLU A 147      15.447 -16.472 -27.740  1.00  0.77           H  
ATOM   2209 2HB  GLU A 147      16.801 -17.392 -27.120  1.00  0.77           H  
ATOM   2210 1HG  GLU A 147      15.598 -17.734 -24.991  1.00  0.77           H  
ATOM   2211 2HG  GLU A 147      14.253 -16.798 -25.617  1.00  0.77           H  
ATOM   2212  N   ARG A 148      16.964 -15.261 -23.852  1.00  0.80           N  
ATOM   2213  CA  ARG A 148      17.657 -15.476 -22.581  1.00  0.80           C  
ATOM   2214  C   ARG A 148      17.313 -16.766 -21.876  1.00  0.80           C  
ATOM   2215  O   ARG A 148      16.134 -17.062 -21.635  1.00  0.80           O  
ATOM   2216  CB  ARG A 148      17.332 -14.417 -21.559  1.00  0.80           C  
ATOM   2217  CG  ARG A 148      18.051 -14.647 -20.267  1.00  0.80           C  
ATOM   2218  CD  ARG A 148      17.867 -13.641 -19.288  1.00  0.80           C  
ATOM   2219  NE  ARG A 148      18.645 -13.975 -18.120  1.00  0.80           N  
ATOM   2220  CZ  ARG A 148      18.240 -14.712 -17.082  1.00  0.80           C  
ATOM   2221  NH1 ARG A 148      17.036 -15.223 -17.014  1.00  0.80           N  
ATOM   2222  NH2 ARG A 148      19.123 -14.904 -16.141  1.00  0.80           N  
ATOM   2223  H   ARG A 148      16.106 -14.721 -23.824  1.00  0.80           H  
ATOM   2224  HA  ARG A 148      18.730 -15.467 -22.775  1.00  0.80           H  
ATOM   2225 1HB  ARG A 148      17.508 -13.421 -21.942  1.00  0.80           H  
ATOM   2226 2HB  ARG A 148      16.293 -14.491 -21.308  1.00  0.80           H  
ATOM   2227 1HG  ARG A 148      17.656 -15.543 -19.809  1.00  0.80           H  
ATOM   2228 2HG  ARG A 148      19.110 -14.777 -20.449  1.00  0.80           H  
ATOM   2229 1HD  ARG A 148      18.208 -12.683 -19.673  1.00  0.80           H  
ATOM   2230 2HD  ARG A 148      16.825 -13.583 -19.003  1.00  0.80           H  
ATOM   2231  HE  ARG A 148      19.621 -13.664 -18.071  1.00  0.80           H  
ATOM   2232 1HH1 ARG A 148      16.390 -15.085 -17.773  1.00  0.80           H  
ATOM   2233 2HH1 ARG A 148      16.773 -15.775 -16.207  1.00  0.80           H  
ATOM   2234 1HH2 ARG A 148      20.041 -14.479 -16.277  1.00  0.80           H  
ATOM   2235 2HH2 ARG A 148      18.948 -15.464 -15.311  1.00  0.80           H  
ATOM   2236  N   LYS A 149      18.351 -17.475 -21.451  1.00  0.82           N  
ATOM   2237  CA  LYS A 149      18.191 -18.687 -20.672  1.00  0.82           C  
ATOM   2238  C   LYS A 149      18.528 -18.351 -19.203  1.00  0.82           C  
ATOM   2239  O   LYS A 149      19.283 -17.410 -18.949  1.00  0.82           O  
ATOM   2240  CB  LYS A 149      19.149 -19.762 -21.186  1.00  0.82           C  
ATOM   2241  CG  LYS A 149      19.045 -20.059 -22.685  1.00  0.82           C  
ATOM   2242  CD  LYS A 149      17.694 -20.622 -23.109  1.00  0.82           C  
ATOM   2243  CE  LYS A 149      17.727 -20.997 -24.602  1.00  0.82           C  
ATOM   2244  NZ  LYS A 149      16.419 -21.502 -25.099  1.00  0.82           N  
ATOM   2245  H   LYS A 149      19.296 -17.157 -21.694  1.00  0.82           H  
ATOM   2246  HA  LYS A 149      17.167 -19.026 -20.772  1.00  0.82           H  
ATOM   2247 1HB  LYS A 149      20.177 -19.452 -20.980  1.00  0.82           H  
ATOM   2248 2HB  LYS A 149      18.982 -20.691 -20.648  1.00  0.82           H  
ATOM   2249 1HG  LYS A 149      19.224 -19.128 -23.238  1.00  0.82           H  
ATOM   2250 2HG  LYS A 149      19.825 -20.768 -22.962  1.00  0.82           H  
ATOM   2251 1HD  LYS A 149      17.453 -21.505 -22.517  1.00  0.82           H  
ATOM   2252 2HD  LYS A 149      16.916 -19.869 -22.950  1.00  0.82           H  
ATOM   2253 1HE  LYS A 149      17.998 -20.112 -25.180  1.00  0.82           H  
ATOM   2254 2HE  LYS A 149      18.481 -21.767 -24.753  1.00  0.82           H  
ATOM   2255 1HZ  LYS A 149      16.488 -21.719 -26.082  1.00  0.82           H  
ATOM   2256 2HZ  LYS A 149      16.140 -22.321 -24.593  1.00  0.82           H  
ATOM   2257 3HZ  LYS A 149      15.705 -20.769 -24.988  1.00  0.82           H  
ATOM   2258  N   PRO A 150      17.987 -19.063 -18.211  1.00  0.83           N  
ATOM   2259  CA  PRO A 150      18.362 -18.923 -16.818  1.00  0.83           C  
ATOM   2260  C   PRO A 150      19.871 -19.086 -16.709  1.00  0.83           C  
ATOM   2261  O   PRO A 150      20.451 -19.931 -17.396  1.00  0.83           O  
ATOM   2262  CB  PRO A 150      17.584 -20.064 -16.153  1.00  0.83           C  
ATOM   2263  CG  PRO A 150      16.368 -20.256 -17.049  1.00  0.83           C  
ATOM   2264  CD  PRO A 150      16.876 -20.010 -18.456  1.00  0.83           C  
ATOM   2265  HA  PRO A 150      18.040 -17.938 -16.443  1.00  0.83           H  
ATOM   2266 1HB  PRO A 150      18.219 -20.961 -16.088  1.00  0.83           H  
ATOM   2267 2HB  PRO A 150      17.314 -19.787 -15.126  1.00  0.83           H  
ATOM   2268 1HG  PRO A 150      15.950 -21.266 -16.919  1.00  0.83           H  
ATOM   2269 2HG  PRO A 150      15.567 -19.545 -16.761  1.00  0.83           H  
ATOM   2270 1HD  PRO A 150      17.231 -20.937 -18.922  1.00  0.83           H  
ATOM   2271 2HD  PRO A 150      16.054 -19.533 -19.015  1.00  0.83           H  
ATOM   2272  N   GLY A 151      20.512 -18.278 -15.867  1.00  0.81           N  
ATOM   2273  CA  GLY A 151      21.961 -18.309 -15.706  1.00  0.81           C  
ATOM   2274  C   GLY A 151      22.693 -17.255 -16.556  1.00  0.81           C  
ATOM   2275  O   GLY A 151      23.866 -16.965 -16.306  1.00  0.81           O  
ATOM   2276  H   GLY A 151      20.005 -17.605 -15.284  1.00  0.81           H  
ATOM   2277 1HA  GLY A 151      22.197 -18.147 -14.654  1.00  0.81           H  
ATOM   2278 2HA  GLY A 151      22.330 -19.301 -15.963  1.00  0.81           H  
ATOM   2279  N   GLU A 152      22.007 -16.650 -17.532  1.00  0.79           N  
ATOM   2280  CA  GLU A 152      22.637 -15.619 -18.365  1.00  0.79           C  
ATOM   2281  C   GLU A 152      22.398 -14.203 -17.828  1.00  0.79           C  
ATOM   2282  O   GLU A 152      21.319 -13.876 -17.324  1.00  0.79           O  
ATOM   2283  CB  GLU A 152      22.108 -15.723 -19.795  1.00  0.79           C  
ATOM   2284  CG  GLU A 152      22.523 -16.998 -20.527  1.00  0.79           C  
ATOM   2285  CD  GLU A 152      21.939 -17.079 -21.893  1.00  0.79           C  
ATOM   2286  OE1 GLU A 152      20.933 -16.456 -22.103  1.00  0.79           O  
ATOM   2287  OE2 GLU A 152      22.491 -17.729 -22.750  1.00  0.79           O  
ATOM   2288  H   GLU A 152      21.045 -16.933 -17.739  1.00  0.79           H  
ATOM   2289  HA  GLU A 152      23.711 -15.797 -18.380  1.00  0.79           H  
ATOM   2290 1HB  GLU A 152      21.032 -15.700 -19.772  1.00  0.79           H  
ATOM   2291 2HB  GLU A 152      22.445 -14.862 -20.375  1.00  0.79           H  
ATOM   2292 1HG  GLU A 152      23.608 -17.035 -20.597  1.00  0.79           H  
ATOM   2293 2HG  GLU A 152      22.188 -17.858 -19.941  1.00  0.79           H  
ATOM   2294  N   SER A 153      23.394 -13.325 -17.929  1.00  0.76           N  
ATOM   2295  CA  SER A 153      23.129 -11.962 -17.475  1.00  0.76           C  
ATOM   2296  C   SER A 153      22.323 -11.210 -18.518  1.00  0.76           C  
ATOM   2297  O   SER A 153      22.401 -11.529 -19.707  1.00  0.76           O  
ATOM   2298  CB  SER A 153      24.421 -11.212 -17.176  1.00  0.76           C  
ATOM   2299  OG  SER A 153      25.196 -10.940 -18.350  1.00  0.76           O  
ATOM   2300  H   SER A 153      24.289 -13.597 -18.314  1.00  0.76           H  
ATOM   2301  HA  SER A 153      22.543 -12.008 -16.556  1.00  0.76           H  
ATOM   2302 1HB  SER A 153      24.183 -10.274 -16.675  1.00  0.76           H  
ATOM   2303 2HB  SER A 153      25.018 -11.803 -16.483  1.00  0.76           H  
ATOM   2304  HG  SER A 153      26.047 -10.599 -18.022  1.00  0.76           H  
ATOM   2305  N   GLY A 154      21.651 -10.136 -18.101  1.00  0.74           N  
ATOM   2306  CA  GLY A 154      20.909  -9.301 -19.040  1.00  0.74           C  
ATOM   2307  C   GLY A 154      21.832  -8.721 -20.104  1.00  0.74           C  
ATOM   2308  O   GLY A 154      21.476  -8.639 -21.282  1.00  0.74           O  
ATOM   2309  H   GLY A 154      21.626  -9.913 -17.115  1.00  0.74           H  
ATOM   2310 1HA  GLY A 154      20.120  -9.888 -19.510  1.00  0.74           H  
ATOM   2311 2HA  GLY A 154      20.430  -8.491 -18.490  1.00  0.74           H  
ATOM   2312  N   HIS A 155      23.060  -8.404 -19.695  1.00  0.72           N  
ATOM   2313  CA  HIS A 155      24.047  -7.836 -20.594  1.00  0.72           C  
ATOM   2314  C   HIS A 155      24.547  -8.863 -21.591  1.00  0.72           C  
ATOM   2315  O   HIS A 155      24.734  -8.535 -22.759  1.00  0.72           O  
ATOM   2316  CB  HIS A 155      25.213  -7.248 -19.800  1.00  0.72           C  
ATOM   2317  CG  HIS A 155      24.836  -5.990 -19.101  1.00  0.72           C  
ATOM   2318  ND1 HIS A 155      24.582  -4.822 -19.780  1.00  0.72           N  
ATOM   2319  CD2 HIS A 155      24.642  -5.712 -17.792  1.00  0.72           C  
ATOM   2320  CE1 HIS A 155      24.243  -3.875 -18.922  1.00  0.72           C  
ATOM   2321  NE2 HIS A 155      24.276  -4.388 -17.708  1.00  0.72           N  
ATOM   2322  H   HIS A 155      23.289  -8.531 -18.720  1.00  0.72           H  
ATOM   2323  HA  HIS A 155      23.592  -7.025 -21.158  1.00  0.72           H  
ATOM   2324 1HB  HIS A 155      25.554  -7.974 -19.060  1.00  0.72           H  
ATOM   2325 2HB  HIS A 155      26.047  -7.040 -20.473  1.00  0.72           H  
ATOM   2326  HD2 HIS A 155      24.746  -6.408 -16.958  1.00  0.72           H  
ATOM   2327  HE1 HIS A 155      23.976  -2.842 -19.175  1.00  0.72           H  
ATOM   2328  HE2 HIS A 155      24.056  -3.895 -16.854  1.00  0.72           H  
ATOM   2329  N   SER A 156      24.712 -10.122 -21.173  1.00  0.72           N  
ATOM   2330  CA  SER A 156      25.178 -11.135 -22.118  1.00  0.72           C  
ATOM   2331  C   SER A 156      24.168 -11.265 -23.250  1.00  0.72           C  
ATOM   2332  O   SER A 156      24.527 -11.399 -24.425  1.00  0.72           O  
ATOM   2333  CB  SER A 156      25.299 -12.487 -21.439  1.00  0.72           C  
ATOM   2334  OG  SER A 156      26.280 -12.479 -20.433  1.00  0.72           O  
ATOM   2335  H   SER A 156      24.564 -10.379 -20.198  1.00  0.72           H  
ATOM   2336  HA  SER A 156      26.141 -10.828 -22.530  1.00  0.72           H  
ATOM   2337 1HB  SER A 156      24.335 -12.760 -21.004  1.00  0.72           H  
ATOM   2338 2HB  SER A 156      25.543 -13.241 -22.182  1.00  0.72           H  
ATOM   2339  HG  SER A 156      25.916 -11.931 -19.716  1.00  0.72           H  
ATOM   2340  N   VAL A 157      22.893 -11.218 -22.880  1.00  0.73           N  
ATOM   2341  CA  VAL A 157      21.810 -11.347 -23.833  1.00  0.73           C  
ATOM   2342  C   VAL A 157      21.751 -10.136 -24.746  1.00  0.73           C  
ATOM   2343  O   VAL A 157      21.596 -10.276 -25.962  1.00  0.73           O  
ATOM   2344  CB  VAL A 157      20.500 -11.510 -23.085  1.00  0.73           C  
ATOM   2345  CG1 VAL A 157      19.334 -11.511 -24.057  1.00  0.73           C  
ATOM   2346  CG2 VAL A 157      20.573 -12.773 -22.297  1.00  0.73           C  
ATOM   2347  H   VAL A 157      22.677 -11.118 -21.884  1.00  0.73           H  
ATOM   2348  HA  VAL A 157      21.982 -12.239 -24.434  1.00  0.73           H  
ATOM   2349  HB  VAL A 157      20.367 -10.663 -22.410  1.00  0.73           H  
ATOM   2350 1HG1 VAL A 157      18.395 -11.611 -23.514  1.00  0.73           H  
ATOM   2351 2HG1 VAL A 157      19.343 -10.580 -24.604  1.00  0.73           H  
ATOM   2352 3HG1 VAL A 157      19.437 -12.342 -24.750  1.00  0.73           H  
ATOM   2353 1HG2 VAL A 157      19.682 -12.876 -21.747  1.00  0.73           H  
ATOM   2354 2HG2 VAL A 157      20.704 -13.630 -22.966  1.00  0.73           H  
ATOM   2355 3HG2 VAL A 157      21.411 -12.727 -21.610  1.00  0.73           H  
ATOM   2356  N   MET A 158      21.879  -8.944 -24.167  1.00  0.73           N  
ATOM   2357  CA  MET A 158      21.868  -7.729 -24.957  1.00  0.73           C  
ATOM   2358  C   MET A 158      23.009  -7.736 -25.966  1.00  0.73           C  
ATOM   2359  O   MET A 158      22.791  -7.438 -27.139  1.00  0.73           O  
ATOM   2360  CB  MET A 158      21.902  -6.514 -24.052  1.00  0.73           C  
ATOM   2361  CG  MET A 158      21.814  -5.197 -24.769  1.00  0.73           C  
ATOM   2362  SD  MET A 158      21.802  -3.834 -23.622  1.00  0.73           S  
ATOM   2363  CE  MET A 158      23.484  -3.898 -23.030  1.00  0.73           C  
ATOM   2364  H   MET A 158      21.971  -8.879 -23.153  1.00  0.73           H  
ATOM   2365  HA  MET A 158      20.959  -7.690 -25.524  1.00  0.73           H  
ATOM   2366 1HB  MET A 158      21.088  -6.574 -23.331  1.00  0.73           H  
ATOM   2367 2HB  MET A 158      22.835  -6.522 -23.487  1.00  0.73           H  
ATOM   2368 1HG  MET A 158      22.670  -5.083 -25.444  1.00  0.73           H  
ATOM   2369 2HG  MET A 158      20.901  -5.158 -25.366  1.00  0.73           H  
ATOM   2370 1HE  MET A 158      23.643  -3.101 -22.298  1.00  0.73           H  
ATOM   2371 2HE  MET A 158      23.667  -4.865 -22.558  1.00  0.73           H  
ATOM   2372 3HE  MET A 158      24.172  -3.767 -23.866  1.00  0.73           H  
ATOM   2373  N   GLU A 159      24.217  -8.122 -25.536  1.00  0.74           N  
ATOM   2374  CA  GLU A 159      25.344  -8.170 -26.463  1.00  0.74           C  
ATOM   2375  C   GLU A 159      25.071  -9.178 -27.580  1.00  0.74           C  
ATOM   2376  O   GLU A 159      25.401  -8.929 -28.744  1.00  0.74           O  
ATOM   2377  CB  GLU A 159      26.654  -8.512 -25.733  1.00  0.74           C  
ATOM   2378  CG  GLU A 159      27.194  -7.382 -24.832  1.00  0.74           C  
ATOM   2379  CD  GLU A 159      28.482  -7.740 -24.096  1.00  0.74           C  
ATOM   2380  OE1 GLU A 159      28.903  -8.871 -24.168  1.00  0.74           O  
ATOM   2381  OE2 GLU A 159      29.044  -6.867 -23.470  1.00  0.74           O  
ATOM   2382  H   GLU A 159      24.357  -8.363 -24.556  1.00  0.74           H  
ATOM   2383  HA  GLU A 159      25.457  -7.184 -26.914  1.00  0.74           H  
ATOM   2384 1HB  GLU A 159      26.492  -9.391 -25.103  1.00  0.74           H  
ATOM   2385 2HB  GLU A 159      27.423  -8.765 -26.461  1.00  0.74           H  
ATOM   2386 1HG  GLU A 159      27.377  -6.505 -25.451  1.00  0.74           H  
ATOM   2387 2HG  GLU A 159      26.428  -7.117 -24.104  1.00  0.74           H  
ATOM   2388  N   ARG A 160      24.441 -10.302 -27.241  1.00  0.75           N  
ATOM   2389  CA  ARG A 160      24.088 -11.295 -28.240  1.00  0.75           C  
ATOM   2390  C   ARG A 160      23.110 -10.687 -29.261  1.00  0.75           C  
ATOM   2391  O   ARG A 160      23.267 -10.875 -30.474  1.00  0.75           O  
ATOM   2392  CB  ARG A 160      23.500 -12.517 -27.556  1.00  0.75           C  
ATOM   2393  CG  ARG A 160      23.204 -13.667 -28.434  1.00  0.75           C  
ATOM   2394  CD  ARG A 160      22.682 -14.829 -27.664  1.00  0.75           C  
ATOM   2395  NE  ARG A 160      23.633 -15.294 -26.671  1.00  0.75           N  
ATOM   2396  CZ  ARG A 160      23.309 -16.059 -25.610  1.00  0.75           C  
ATOM   2397  NH1 ARG A 160      22.080 -16.459 -25.427  1.00  0.75           N  
ATOM   2398  NH2 ARG A 160      24.215 -16.424 -24.729  1.00  0.75           N  
ATOM   2399  H   ARG A 160      24.227 -10.490 -26.260  1.00  0.75           H  
ATOM   2400  HA  ARG A 160      24.994 -11.598 -28.762  1.00  0.75           H  
ATOM   2401 1HB  ARG A 160      24.177 -12.852 -26.772  1.00  0.75           H  
ATOM   2402 2HB  ARG A 160      22.570 -12.245 -27.076  1.00  0.75           H  
ATOM   2403 1HG  ARG A 160      22.434 -13.344 -29.105  1.00  0.75           H  
ATOM   2404 2HG  ARG A 160      24.092 -13.964 -28.990  1.00  0.75           H  
ATOM   2405 1HD  ARG A 160      21.774 -14.545 -27.145  1.00  0.75           H  
ATOM   2406 2HD  ARG A 160      22.466 -15.653 -28.346  1.00  0.75           H  
ATOM   2407  HE  ARG A 160      24.599 -15.007 -26.768  1.00  0.75           H  
ATOM   2408 1HH1 ARG A 160      21.358 -16.207 -26.081  1.00  0.75           H  
ATOM   2409 2HH1 ARG A 160      21.880 -17.039 -24.597  1.00  0.75           H  
ATOM   2410 1HH2 ARG A 160      25.176 -16.139 -24.824  1.00  0.75           H  
ATOM   2411 2HH2 ARG A 160      23.902 -16.995 -23.933  1.00  0.75           H  
ATOM   2412  N   ALA A 161      22.109  -9.939 -28.772  1.00  0.76           N  
ATOM   2413  CA  ALA A 161      21.160  -9.275 -29.664  1.00  0.76           C  
ATOM   2414  C   ALA A 161      21.882  -8.259 -30.554  1.00  0.76           C  
ATOM   2415  O   ALA A 161      21.573  -8.151 -31.743  1.00  0.76           O  
ATOM   2416  CB  ALA A 161      20.063  -8.590 -28.874  1.00  0.76           C  
ATOM   2417  H   ALA A 161      22.009  -9.837 -27.762  1.00  0.76           H  
ATOM   2418  HA  ALA A 161      20.708 -10.033 -30.304  1.00  0.76           H  
ATOM   2419 1HB  ALA A 161      19.354  -8.123 -29.560  1.00  0.76           H  
ATOM   2420 2HB  ALA A 161      19.546  -9.328 -28.267  1.00  0.76           H  
ATOM   2421 3HB  ALA A 161      20.502  -7.832 -28.233  1.00  0.76           H  
ATOM   2422  N   ASP A 162      22.866  -7.532 -29.999  1.00  0.78           N  
ATOM   2423  CA  ASP A 162      23.627  -6.578 -30.803  1.00  0.78           C  
ATOM   2424  C   ASP A 162      24.392  -7.307 -31.903  1.00  0.78           C  
ATOM   2425  O   ASP A 162      24.487  -6.819 -33.033  1.00  0.78           O  
ATOM   2426  CB  ASP A 162      24.611  -5.758 -29.954  1.00  0.78           C  
ATOM   2427  CG  ASP A 162      23.956  -4.683 -29.076  1.00  0.78           C  
ATOM   2428  OD1 ASP A 162      22.813  -4.388 -29.291  1.00  0.78           O  
ATOM   2429  OD2 ASP A 162      24.628  -4.148 -28.221  1.00  0.78           O  
ATOM   2430  H   ASP A 162      23.067  -7.635 -29.004  1.00  0.78           H  
ATOM   2431  HA  ASP A 162      22.926  -5.888 -31.271  1.00  0.78           H  
ATOM   2432 1HB  ASP A 162      25.165  -6.435 -29.308  1.00  0.78           H  
ATOM   2433 2HB  ASP A 162      25.336  -5.278 -30.607  1.00  0.78           H  
ATOM   2434  N   ALA A 163      24.928  -8.493 -31.588  1.00  0.80           N  
ATOM   2435  CA  ALA A 163      25.638  -9.265 -32.597  1.00  0.80           C  
ATOM   2436  C   ALA A 163      24.688  -9.617 -33.734  1.00  0.80           C  
ATOM   2437  O   ALA A 163      25.047  -9.514 -34.912  1.00  0.80           O  
ATOM   2438  CB  ALA A 163      26.218 -10.534 -31.988  1.00  0.80           C  
ATOM   2439  H   ALA A 163      24.859  -8.842 -30.631  1.00  0.80           H  
ATOM   2440  HA  ALA A 163      26.444  -8.652 -32.995  1.00  0.80           H  
ATOM   2441 1HB  ALA A 163      26.757 -11.090 -32.752  1.00  0.80           H  
ATOM   2442 2HB  ALA A 163      26.899 -10.265 -31.181  1.00  0.80           H  
ATOM   2443 3HB  ALA A 163      25.422 -11.150 -31.595  1.00  0.80           H  
ATOM   2444  N   ALA A 164      23.455  -9.993 -33.377  1.00  0.82           N  
ATOM   2445  CA  ALA A 164      22.436 -10.311 -34.365  1.00  0.82           C  
ATOM   2446  C   ALA A 164      22.100  -9.092 -35.217  1.00  0.82           C  
ATOM   2447  O   ALA A 164      21.904  -9.211 -36.425  1.00  0.82           O  
ATOM   2448  CB  ALA A 164      21.195 -10.823 -33.688  1.00  0.82           C  
ATOM   2449  H   ALA A 164      23.237 -10.077 -32.381  1.00  0.82           H  
ATOM   2450  HA  ALA A 164      22.828 -11.089 -35.019  1.00  0.82           H  
ATOM   2451 1HB  ALA A 164      20.477 -11.073 -34.439  1.00  0.82           H  
ATOM   2452 2HB  ALA A 164      21.436 -11.690 -33.117  1.00  0.82           H  
ATOM   2453 3HB  ALA A 164      20.801 -10.069 -33.037  1.00  0.82           H  
ATOM   2454  N   LEU A 165      22.056  -7.912 -34.592  1.00  0.85           N  
ATOM   2455  CA  LEU A 165      21.745  -6.676 -35.306  1.00  0.85           C  
ATOM   2456  C   LEU A 165      22.799  -6.426 -36.364  1.00  0.85           C  
ATOM   2457  O   LEU A 165      22.483  -6.123 -37.520  1.00  0.85           O  
ATOM   2458  CB  LEU A 165      21.698  -5.493 -34.345  1.00  0.85           C  
ATOM   2459  CG  LEU A 165      21.429  -4.159 -34.954  1.00  0.85           C  
ATOM   2460  CD1 LEU A 165      20.039  -4.142 -35.590  1.00  0.85           C  
ATOM   2461  CD2 LEU A 165      21.566  -3.129 -33.885  1.00  0.85           C  
ATOM   2462  H   LEU A 165      22.210  -7.884 -33.583  1.00  0.85           H  
ATOM   2463  HA  LEU A 165      20.777  -6.784 -35.792  1.00  0.85           H  
ATOM   2464 1HB  LEU A 165      20.938  -5.678 -33.591  1.00  0.85           H  
ATOM   2465 2HB  LEU A 165      22.649  -5.419 -33.841  1.00  0.85           H  
ATOM   2466  HG  LEU A 165      22.159  -3.971 -35.735  1.00  0.85           H  
ATOM   2467 1HD1 LEU A 165      19.849  -3.176 -36.036  1.00  0.85           H  
ATOM   2468 2HD1 LEU A 165      19.976  -4.912 -36.359  1.00  0.85           H  
ATOM   2469 3HD1 LEU A 165      19.295  -4.330 -34.820  1.00  0.85           H  
ATOM   2470 1HD2 LEU A 165      21.406  -2.156 -34.298  1.00  0.85           H  
ATOM   2471 2HD2 LEU A 165      20.839  -3.329 -33.113  1.00  0.85           H  
ATOM   2472 3HD2 LEU A 165      22.570  -3.176 -33.461  1.00  0.85           H  
ATOM   2473  N   TYR A 166      24.059  -6.544 -35.958  1.00  0.89           N  
ATOM   2474  CA  TYR A 166      25.185  -6.382 -36.859  1.00  0.89           C  
ATOM   2475  C   TYR A 166      25.037  -7.385 -38.001  1.00  0.89           C  
ATOM   2476  O   TYR A 166      25.218  -7.045 -39.175  1.00  0.89           O  
ATOM   2477  CB  TYR A 166      26.495  -6.516 -36.086  1.00  0.89           C  
ATOM   2478  CG  TYR A 166      27.755  -6.379 -36.892  1.00  0.89           C  
ATOM   2479  CD1 TYR A 166      28.172  -5.125 -37.318  1.00  0.89           C  
ATOM   2480  CD2 TYR A 166      28.526  -7.487 -37.155  1.00  0.89           C  
ATOM   2481  CE1 TYR A 166      29.348  -4.993 -38.028  1.00  0.89           C  
ATOM   2482  CE2 TYR A 166      29.709  -7.353 -37.857  1.00  0.89           C  
ATOM   2483  CZ  TYR A 166      30.116  -6.117 -38.297  1.00  0.89           C  
ATOM   2484  OH  TYR A 166      31.291  -5.991 -39.001  1.00  0.89           O  
ATOM   2485  H   TYR A 166      24.237  -6.773 -34.977  1.00  0.89           H  
ATOM   2486  HA  TYR A 166      25.145  -5.383 -37.289  1.00  0.89           H  
ATOM   2487 1HB  TYR A 166      26.516  -5.767 -35.293  1.00  0.89           H  
ATOM   2488 2HB  TYR A 166      26.517  -7.488 -35.598  1.00  0.89           H  
ATOM   2489  HD1 TYR A 166      27.567  -4.244 -37.095  1.00  0.89           H  
ATOM   2490  HD2 TYR A 166      28.204  -8.466 -36.803  1.00  0.89           H  
ATOM   2491  HE1 TYR A 166      29.673  -4.010 -38.369  1.00  0.89           H  
ATOM   2492  HE2 TYR A 166      30.321  -8.232 -38.064  1.00  0.89           H  
ATOM   2493  HH  TYR A 166      31.440  -5.065 -39.210  1.00  0.89           H  
ATOM   2494  N   ALA A 167      24.739  -8.641 -37.663  1.00  0.92           N  
ATOM   2495  CA  ALA A 167      24.551  -9.654 -38.684  1.00  0.92           C  
ATOM   2496  C   ALA A 167      23.425  -9.280 -39.645  1.00  0.92           C  
ATOM   2497  O   ALA A 167      23.567  -9.503 -40.850  1.00  0.92           O  
ATOM   2498  CB  ALA A 167      24.266 -10.985 -38.055  1.00  0.92           C  
ATOM   2499  H   ALA A 167      24.633  -8.893 -36.678  1.00  0.92           H  
ATOM   2500  HA  ALA A 167      25.471  -9.726 -39.254  1.00  0.92           H  
ATOM   2501 1HB  ALA A 167      24.178 -11.721 -38.831  1.00  0.92           H  
ATOM   2502 2HB  ALA A 167      25.078 -11.247 -37.395  1.00  0.92           H  
ATOM   2503 3HB  ALA A 167      23.346 -10.933 -37.491  1.00  0.92           H  
ATOM   2504  N   SER A 168      22.332  -8.667 -39.145  1.00  0.95           N  
ATOM   2505  CA  SER A 168      21.264  -8.247 -40.050  1.00  0.95           C  
ATOM   2506  C   SER A 168      21.795  -7.211 -41.008  1.00  0.95           C  
ATOM   2507  O   SER A 168      21.576  -7.317 -42.208  1.00  0.95           O  
ATOM   2508  CB  SER A 168      20.066  -7.639 -39.315  1.00  0.95           C  
ATOM   2509  OG  SER A 168      19.389  -8.589 -38.565  1.00  0.95           O  
ATOM   2510  H   SER A 168      22.239  -8.527 -38.140  1.00  0.95           H  
ATOM   2511  HA  SER A 168      20.928  -9.112 -40.620  1.00  0.95           H  
ATOM   2512 1HB  SER A 168      20.403  -6.840 -38.665  1.00  0.95           H  
ATOM   2513 2HB  SER A 168      19.382  -7.197 -40.042  1.00  0.95           H  
ATOM   2514  HG  SER A 168      18.696  -8.109 -38.071  1.00  0.95           H  
ATOM   2515  N   LYS A 169      22.571  -6.256 -40.503  1.00  0.97           N  
ATOM   2516  CA  LYS A 169      23.094  -5.206 -41.363  1.00  0.97           C  
ATOM   2517  C   LYS A 169      23.992  -5.795 -42.454  1.00  0.97           C  
ATOM   2518  O   LYS A 169      23.990  -5.320 -43.593  1.00  0.97           O  
ATOM   2519  CB  LYS A 169      23.854  -4.172 -40.535  1.00  0.97           C  
ATOM   2520  CG  LYS A 169      22.984  -3.310 -39.634  1.00  0.97           C  
ATOM   2521  CD  LYS A 169      23.845  -2.360 -38.828  1.00  0.97           C  
ATOM   2522  CE  LYS A 169      23.024  -1.507 -37.898  1.00  0.97           C  
ATOM   2523  NZ  LYS A 169      23.876  -0.614 -37.088  1.00  0.97           N  
ATOM   2524  H   LYS A 169      22.745  -6.236 -39.495  1.00  0.97           H  
ATOM   2525  HA  LYS A 169      22.255  -4.711 -41.853  1.00  0.97           H  
ATOM   2526 1HB  LYS A 169      24.584  -4.679 -39.906  1.00  0.97           H  
ATOM   2527 2HB  LYS A 169      24.404  -3.511 -41.202  1.00  0.97           H  
ATOM   2528 1HG  LYS A 169      22.277  -2.736 -40.239  1.00  0.97           H  
ATOM   2529 2HG  LYS A 169      22.421  -3.950 -38.951  1.00  0.97           H  
ATOM   2530 1HD  LYS A 169      24.556  -2.940 -38.235  1.00  0.97           H  
ATOM   2531 2HD  LYS A 169      24.404  -1.713 -39.502  1.00  0.97           H  
ATOM   2532 1HE  LYS A 169      22.330  -0.900 -38.479  1.00  0.97           H  
ATOM   2533 2HE  LYS A 169      22.454  -2.147 -37.230  1.00  0.97           H  
ATOM   2534 1HZ  LYS A 169      23.260  -0.075 -36.483  1.00  0.97           H  
ATOM   2535 2HZ  LYS A 169      24.506  -1.149 -36.523  1.00  0.97           H  
ATOM   2536 3HZ  LYS A 169      24.394   0.009 -37.677  1.00  0.97           H  
ATOM   2537  N   ARG A 170      24.751  -6.846 -42.112  1.00  0.96           N  
ATOM   2538  CA  ARG A 170      25.619  -7.500 -43.086  1.00  0.96           C  
ATOM   2539  C   ARG A 170      24.821  -8.338 -44.092  1.00  0.96           C  
ATOM   2540  O   ARG A 170      25.142  -8.357 -45.284  1.00  0.96           O  
ATOM   2541  CB  ARG A 170      26.626  -8.403 -42.387  1.00  0.96           C  
ATOM   2542  CG  ARG A 170      27.750  -7.687 -41.645  1.00  0.96           C  
ATOM   2543  CD  ARG A 170      28.727  -8.658 -41.076  1.00  0.96           C  
ATOM   2544  NE  ARG A 170      28.196  -9.351 -39.914  1.00  0.96           N  
ATOM   2545  CZ  ARG A 170      28.698 -10.491 -39.392  1.00  0.96           C  
ATOM   2546  NH1 ARG A 170      29.721 -11.102 -39.932  1.00  0.96           N  
ATOM   2547  NH2 ARG A 170      28.184 -11.028 -38.318  1.00  0.96           N  
ATOM   2548  H   ARG A 170      24.738  -7.169 -41.143  1.00  0.96           H  
ATOM   2549  HA  ARG A 170      26.163  -6.732 -43.629  1.00  0.96           H  
ATOM   2550 1HB  ARG A 170      26.101  -9.019 -41.660  1.00  0.96           H  
ATOM   2551 2HB  ARG A 170      27.078  -9.073 -43.115  1.00  0.96           H  
ATOM   2552 1HG  ARG A 170      28.276  -7.018 -42.323  1.00  0.96           H  
ATOM   2553 2HG  ARG A 170      27.325  -7.110 -40.818  1.00  0.96           H  
ATOM   2554 1HD  ARG A 170      28.977  -9.401 -41.829  1.00  0.96           H  
ATOM   2555 2HD  ARG A 170      29.629  -8.128 -40.776  1.00  0.96           H  
ATOM   2556  HE  ARG A 170      27.408  -8.922 -39.439  1.00  0.96           H  
ATOM   2557 1HH1 ARG A 170      30.167 -10.735 -40.759  1.00  0.96           H  
ATOM   2558 2HH1 ARG A 170      30.039 -11.980 -39.486  1.00  0.96           H  
ATOM   2559 1HH2 ARG A 170      27.397 -10.606 -37.854  1.00  0.96           H  
ATOM   2560 2HH2 ARG A 170      28.615 -11.892 -37.968  1.00  0.96           H  
ATOM   2561  N   GLY A 171      23.780  -9.030 -43.615  1.00  0.92           N  
ATOM   2562  CA  GLY A 171      22.910  -9.844 -44.463  1.00  0.92           C  
ATOM   2563  C   GLY A 171      22.138  -8.968 -45.450  1.00  0.92           C  
ATOM   2564  O   GLY A 171      21.870  -9.359 -46.590  1.00  0.92           O  
ATOM   2565  H   GLY A 171      23.583  -8.997 -42.617  1.00  0.92           H  
ATOM   2566 1HA  GLY A 171      23.508 -10.576 -45.003  1.00  0.92           H  
ATOM   2567 2HA  GLY A 171      22.212 -10.392 -43.832  1.00  0.92           H  
ATOM   2568  N   GLY A 172      21.788  -7.776 -44.983  1.00  0.87           N  
ATOM   2569  CA  GLY A 172      21.032  -6.775 -45.705  1.00  0.87           C  
ATOM   2570  C   GLY A 172      20.131  -6.039 -44.723  1.00  0.87           C  
ATOM   2571  O   GLY A 172      19.556  -6.635 -43.814  1.00  0.87           O  
ATOM   2572  H   GLY A 172      22.034  -7.554 -44.021  1.00  0.87           H  
ATOM   2573 1HA  GLY A 172      21.715  -6.074 -46.184  1.00  0.87           H  
ATOM   2574 2HA  GLY A 172      20.435  -7.246 -46.483  1.00  0.87           H  
ATOM   2575  N   ARG A 173      19.977  -4.746 -44.936  1.00  0.81           N  
ATOM   2576  CA  ARG A 173      19.185  -3.919 -44.040  1.00  0.81           C  
ATOM   2577  C   ARG A 173      17.711  -4.246 -44.086  1.00  0.81           C  
ATOM   2578  O   ARG A 173      17.210  -4.777 -45.080  1.00  0.81           O  
ATOM   2579  CB  ARG A 173      19.386  -2.449 -44.345  1.00  0.81           C  
ATOM   2580  CG  ARG A 173      20.784  -1.922 -44.012  1.00  0.81           C  
ATOM   2581  CD  ARG A 173      20.910  -0.470 -44.302  1.00  0.81           C  
ATOM   2582  NE  ARG A 173      22.245   0.041 -44.038  1.00  0.81           N  
ATOM   2583  CZ  ARG A 173      22.685   0.504 -42.842  1.00  0.81           C  
ATOM   2584  NH1 ARG A 173      21.901   0.514 -41.774  1.00  0.81           N  
ATOM   2585  NH2 ARG A 173      23.927   0.956 -42.744  1.00  0.81           N  
ATOM   2586  H   ARG A 173      20.451  -4.317 -45.716  1.00  0.81           H  
ATOM   2587  HA  ARG A 173      19.536  -4.094 -43.021  1.00  0.81           H  
ATOM   2588 1HB  ARG A 173      19.194  -2.262 -45.397  1.00  0.81           H  
ATOM   2589 2HB  ARG A 173      18.667  -1.863 -43.775  1.00  0.81           H  
ATOM   2590 1HG  ARG A 173      20.966  -2.068 -42.943  1.00  0.81           H  
ATOM   2591 2HG  ARG A 173      21.535  -2.466 -44.587  1.00  0.81           H  
ATOM   2592 1HD  ARG A 173      20.675  -0.285 -45.348  1.00  0.81           H  
ATOM   2593 2HD  ARG A 173      20.221   0.075 -43.684  1.00  0.81           H  
ATOM   2594  HE  ARG A 173      22.895   0.062 -44.811  1.00  0.81           H  
ATOM   2595 1HH1 ARG A 173      20.927   0.156 -41.816  1.00  0.81           H  
ATOM   2596 2HH1 ARG A 173      22.252   0.869 -40.900  1.00  0.81           H  
ATOM   2597 1HH2 ARG A 173      24.531   0.954 -43.555  1.00  0.81           H  
ATOM   2598 2HH2 ARG A 173      24.270   1.305 -41.862  1.00  0.81           H  
ATOM   2599  N   ASN A 174      17.020  -3.886 -43.009  1.00  0.77           N  
ATOM   2600  CA  ASN A 174      15.579  -4.070 -42.871  1.00  0.77           C  
ATOM   2601  C   ASN A 174      15.195  -5.549 -42.813  1.00  0.77           C  
ATOM   2602  O   ASN A 174      14.248  -5.990 -43.470  1.00  0.77           O  
ATOM   2603  CB  ASN A 174      14.832  -3.366 -44.002  1.00  0.77           C  
ATOM   2604  CG  ASN A 174      13.412  -3.014 -43.602  1.00  0.77           C  
ATOM   2605  OD1 ASN A 174      13.168  -2.791 -42.414  1.00  0.77           O  
ATOM   2606  ND2 ASN A 174      12.499  -2.903 -44.526  1.00  0.77           N  
ATOM   2607  H   ASN A 174      17.529  -3.468 -42.226  1.00  0.77           H  
ATOM   2608  HA  ASN A 174      15.269  -3.621 -41.924  1.00  0.77           H  
ATOM   2609 1HB  ASN A 174      15.364  -2.452 -44.277  1.00  0.77           H  
ATOM   2610 2HB  ASN A 174      14.795  -4.008 -44.881  1.00  0.77           H  
ATOM   2611 1HD2 ASN A 174      11.569  -2.613 -44.240  1.00  0.77           H  
ATOM   2612 2HD2 ASN A 174      12.726  -3.064 -45.489  1.00  0.77           H  
ATOM   2613  N   ARG A 175      15.951  -6.301 -42.015  1.00  0.76           N  
ATOM   2614  CA  ARG A 175      15.717  -7.714 -41.744  1.00  0.76           C  
ATOM   2615  C   ARG A 175      15.761  -7.967 -40.231  1.00  0.76           C  
ATOM   2616  O   ARG A 175      16.428  -7.219 -39.499  1.00  0.76           O  
ATOM   2617  CB  ARG A 175      16.767  -8.569 -42.438  1.00  0.76           C  
ATOM   2618  CG  ARG A 175      16.746  -8.513 -43.966  1.00  0.76           C  
ATOM   2619  CD  ARG A 175      17.772  -9.421 -44.568  1.00  0.76           C  
ATOM   2620  NE  ARG A 175      17.750  -9.382 -46.022  1.00  0.76           N  
ATOM   2621  CZ  ARG A 175      18.556 -10.108 -46.820  1.00  0.76           C  
ATOM   2622  NH1 ARG A 175      19.439 -10.922 -46.294  1.00  0.76           N  
ATOM   2623  NH2 ARG A 175      18.462  -9.999 -48.134  1.00  0.76           N  
ATOM   2624  H   ARG A 175      16.734  -5.853 -41.565  1.00  0.76           H  
ATOM   2625  HA  ARG A 175      14.729  -7.989 -42.119  1.00  0.76           H  
ATOM   2626 1HB  ARG A 175      17.762  -8.244 -42.124  1.00  0.76           H  
ATOM   2627 2HB  ARG A 175      16.652  -9.610 -42.133  1.00  0.76           H  
ATOM   2628 1HG  ARG A 175      15.760  -8.796 -44.332  1.00  0.76           H  
ATOM   2629 2HG  ARG A 175      16.977  -7.495 -44.292  1.00  0.76           H  
ATOM   2630 1HD  ARG A 175      18.766  -9.112 -44.237  1.00  0.76           H  
ATOM   2631 2HD  ARG A 175      17.587 -10.445 -44.251  1.00  0.76           H  
ATOM   2632  HE  ARG A 175      17.087  -8.759 -46.462  1.00  0.76           H  
ATOM   2633 1HH1 ARG A 175      19.518 -10.999 -45.293  1.00  0.76           H  
ATOM   2634 2HH1 ARG A 175      20.055 -11.452 -46.894  1.00  0.76           H  
ATOM   2635 1HH2 ARG A 175      17.786  -9.371 -48.542  1.00  0.76           H  
ATOM   2636 2HH2 ARG A 175      19.073 -10.541 -48.727  1.00  0.76           H  
ATOM   2637  N   VAL A 176      15.076  -9.021 -39.771  1.00  0.79           N  
ATOM   2638  CA  VAL A 176      15.118  -9.411 -38.358  1.00  0.79           C  
ATOM   2639  C   VAL A 176      15.916 -10.705 -38.206  1.00  0.79           C  
ATOM   2640  O   VAL A 176      15.573 -11.724 -38.812  1.00  0.79           O  
ATOM   2641  CB  VAL A 176      13.696  -9.655 -37.804  1.00  0.79           C  
ATOM   2642  CG1 VAL A 176      13.767 -10.072 -36.321  1.00  0.79           C  
ATOM   2643  CG2 VAL A 176      12.815  -8.416 -37.996  1.00  0.79           C  
ATOM   2644  H   VAL A 176      14.518  -9.578 -40.410  1.00  0.79           H  
ATOM   2645  HA  VAL A 176      15.607  -8.628 -37.782  1.00  0.79           H  
ATOM   2646  HB  VAL A 176      13.251 -10.491 -38.346  1.00  0.79           H  
ATOM   2647 1HG1 VAL A 176      12.765 -10.280 -35.964  1.00  0.79           H  
ATOM   2648 2HG1 VAL A 176      14.375 -10.969 -36.221  1.00  0.79           H  
ATOM   2649 3HG1 VAL A 176      14.211  -9.266 -35.730  1.00  0.79           H  
ATOM   2650 1HG2 VAL A 176      11.826  -8.632 -37.621  1.00  0.79           H  
ATOM   2651 2HG2 VAL A 176      13.210  -7.578 -37.471  1.00  0.79           H  
ATOM   2652 3HG2 VAL A 176      12.758  -8.190 -39.054  1.00  0.79           H  
ATOM   2653  N   THR A 177      16.974 -10.660 -37.402  1.00  0.91           N  
ATOM   2654  CA  THR A 177      17.845 -11.821 -37.217  1.00  0.91           C  
ATOM   2655  C   THR A 177      17.939 -12.343 -35.799  1.00  0.91           C  
ATOM   2656  O   THR A 177      18.215 -11.590 -34.864  1.00  0.91           O  
ATOM   2657  CB  THR A 177      19.276 -11.497 -37.668  1.00  0.91           C  
ATOM   2658  OG1 THR A 177      19.295 -11.184 -39.060  1.00  0.91           O  
ATOM   2659  CG2 THR A 177      20.214 -12.590 -37.370  1.00  0.91           C  
ATOM   2660  H   THR A 177      17.197  -9.778 -36.936  1.00  0.91           H  
ATOM   2661  HA  THR A 177      17.465 -12.630 -37.840  1.00  0.91           H  
ATOM   2662  HB  THR A 177      19.628 -10.623 -37.118  1.00  0.91           H  
ATOM   2663  HG1 THR A 177      19.235 -10.225 -39.134  1.00  0.91           H  
ATOM   2664 1HG2 THR A 177      21.187 -12.269 -37.693  1.00  0.91           H  
ATOM   2665 2HG2 THR A 177      20.239 -12.788 -36.306  1.00  0.91           H  
ATOM   2666 3HG2 THR A 177      19.913 -13.487 -37.897  1.00  0.91           H  
ATOM   2667  N   ALA A 178      17.761 -13.656 -35.654  1.00  1.13           N  
ATOM   2668  CA  ALA A 178      17.950 -14.296 -34.364  1.00  1.13           C  
ATOM   2669  C   ALA A 178      19.401 -14.743 -34.270  1.00  1.13           C  
ATOM   2670  O   ALA A 178      19.920 -15.405 -35.167  1.00  1.13           O  
ATOM   2671  CB  ALA A 178      17.011 -15.469 -34.179  1.00  1.13           C  
ATOM   2672  H   ALA A 178      17.514 -14.213 -36.459  1.00  1.13           H  
ATOM   2673  HA  ALA A 178      17.766 -13.569 -33.581  1.00  1.13           H  
ATOM   2674 1HB  ALA A 178      17.184 -15.917 -33.199  1.00  1.13           H  
ATOM   2675 2HB  ALA A 178      15.980 -15.124 -34.243  1.00  1.13           H  
ATOM   2676 3HB  ALA A 178      17.195 -16.208 -34.955  1.00  1.13           H  
ATOM   2677  N   ALA A 179      20.032 -14.415 -33.160  1.00  1.51           N  
ATOM   2678  CA  ALA A 179      21.431 -14.744 -32.917  1.00  1.51           C  
ATOM   2679  C   ALA A 179      21.734 -16.239 -32.928  1.00  1.51           C  
ATOM   2680  O   ALA A 179      22.784 -16.667 -33.415  1.00  1.51           O  
ATOM   2681  CB  ALA A 179      21.828 -14.218 -31.549  1.00  1.51           C  
ATOM   2682  H   ALA A 179      19.525 -13.858 -32.475  1.00  1.51           H  
ATOM   2683  HA  ALA A 179      22.027 -14.264 -33.689  1.00  1.51           H  
ATOM   2684 1HB  ALA A 179      22.881 -14.430 -31.379  1.00  1.51           H  
ATOM   2685 2HB  ALA A 179      21.663 -13.149 -31.488  1.00  1.51           H  
ATOM   2686 3HB  ALA A 179      21.226 -14.712 -30.790  1.00  1.51           H  
ATOM   2687  N   GLU A 180      20.790 -17.033 -32.446  1.00  2.11           N  
ATOM   2688  CA  GLU A 180      20.966 -18.463 -32.190  1.00  2.11           C  
ATOM   2689  C   GLU A 180      21.677 -19.284 -33.266  1.00  2.11           C  
ATOM   2690  O   GLU A 180      22.477 -20.160 -32.935  1.00  2.11           O  
ATOM   2691  CB  GLU A 180      19.590 -19.085 -31.938  1.00  2.11           C  
ATOM   2692  CG  GLU A 180      19.610 -20.559 -31.569  1.00  2.11           C  
ATOM   2693  CD  GLU A 180      18.229 -21.110 -31.271  1.00  2.11           C  
ATOM   2694  OE1 GLU A 180      17.275 -20.377 -31.401  1.00  2.11           O  
ATOM   2695  OE2 GLU A 180      18.133 -22.260 -30.908  1.00  2.11           O  
ATOM   2696  H   GLU A 180      19.924 -16.598 -32.164  1.00  2.11           H  
ATOM   2697  HA  GLU A 180      21.552 -18.555 -31.275  1.00  2.11           H  
ATOM   2698 1HB  GLU A 180      19.094 -18.547 -31.132  1.00  2.11           H  
ATOM   2699 2HB  GLU A 180      18.975 -18.972 -32.832  1.00  2.11           H  
ATOM   2700 1HG  GLU A 180      20.044 -21.122 -32.396  1.00  2.11           H  
ATOM   2701 2HG  GLU A 180      20.249 -20.695 -30.698  1.00  2.11           H  
ATOM   2702  N   SER A 181      21.373 -19.052 -34.531  1.00  2.98           N  
ATOM   2703  CA  SER A 181      21.979 -19.855 -35.582  1.00  2.98           C  
ATOM   2704  C   SER A 181      22.383 -19.028 -36.786  1.00  2.98           C  
ATOM   2705  O   SER A 181      22.439 -19.550 -37.894  1.00  2.98           O  
ATOM   2706  CB  SER A 181      21.028 -20.952 -36.016  1.00  2.98           C  
ATOM   2707  OG  SER A 181      19.832 -20.422 -36.529  1.00  2.98           O  
ATOM   2708  H   SER A 181      20.721 -18.314 -34.762  1.00  2.98           H  
ATOM   2709  HA  SER A 181      22.882 -20.319 -35.182  1.00  2.98           H  
ATOM   2710 1HB  SER A 181      21.509 -21.571 -36.772  1.00  2.98           H  
ATOM   2711 2HB  SER A 181      20.806 -21.593 -35.162  1.00  2.98           H  
ATOM   2712  HG  SER A 181      19.464 -19.869 -35.836  1.00  2.98           H  
ATOM   2713  N   MET A 182      22.619 -17.736 -36.591  1.00  4.10           N  
ATOM   2714  CA  MET A 182      22.931 -16.865 -37.728  1.00  4.10           C  
ATOM   2715  C   MET A 182      24.350 -16.996 -38.323  1.00  4.10           C  
ATOM   2716  O   MET A 182      25.332 -16.733 -37.616  1.00  4.10           O  
ATOM   2717  CB  MET A 182      22.737 -15.431 -37.299  1.00  4.10           C  
ATOM   2718  CG  MET A 182      23.055 -14.425 -38.366  1.00  4.10           C  
ATOM   2719  SD  MET A 182      21.938 -14.473 -39.781  1.00  4.10           S  
ATOM   2720  CE  MET A 182      22.788 -13.442 -40.968  1.00  4.10           C  
ATOM   2721  H   MET A 182      22.591 -17.361 -35.637  1.00  4.10           H  
ATOM   2722  HA  MET A 182      22.190 -17.067 -38.488  1.00  4.10           H  
ATOM   2723 1HB  MET A 182      21.700 -15.285 -37.009  1.00  4.10           H  
ATOM   2724 2HB  MET A 182      23.344 -15.220 -36.421  1.00  4.10           H  
ATOM   2725 1HG  MET A 182      23.018 -13.460 -37.925  1.00  4.10           H  
ATOM   2726 2HG  MET A 182      24.066 -14.588 -38.723  1.00  4.10           H  
ATOM   2727 1HE  MET A 182      22.210 -13.400 -41.887  1.00  4.10           H  
ATOM   2728 2HE  MET A 182      22.899 -12.436 -40.573  1.00  4.10           H  
ATOM   2729 3HE  MET A 182      23.773 -13.865 -41.178  1.00  4.10           H  
ATOM   2730  N   PRO A 183      24.509 -17.370 -39.617  1.00  5.37           N  
ATOM   2731  CA  PRO A 183      25.788 -17.473 -40.285  1.00  5.37           C  
ATOM   2732  C   PRO A 183      26.495 -16.136 -40.221  1.00  5.37           C  
ATOM   2733  O   PRO A 183      25.877 -15.091 -40.378  1.00  5.37           O  
ATOM   2734  CB  PRO A 183      25.396 -17.825 -41.725  1.00  5.37           C  
ATOM   2735  CG  PRO A 183      24.064 -18.514 -41.596  1.00  5.37           C  
ATOM   2736  CD  PRO A 183      23.364 -17.787 -40.475  1.00  5.37           C  
ATOM   2737  HA  PRO A 183      26.387 -18.266 -39.818  1.00  5.37           H  
ATOM   2738 1HB  PRO A 183      25.345 -16.908 -42.332  1.00  5.37           H  
ATOM   2739 2HB  PRO A 183      26.166 -18.466 -42.177  1.00  5.37           H  
ATOM   2740 1HG  PRO A 183      23.511 -18.457 -42.545  1.00  5.37           H  
ATOM   2741 2HG  PRO A 183      24.207 -19.582 -41.375  1.00  5.37           H  
ATOM   2742 1HD  PRO A 183      22.833 -16.930 -40.877  1.00  5.37           H  
ATOM   2743 2HD  PRO A 183      22.705 -18.503 -39.988  1.00  5.37           H  
ATOM   2744  N   GLY A 184      27.791 -16.169 -39.979  1.00  6.61           N  
ATOM   2745  CA  GLY A 184      28.594 -14.954 -39.901  1.00  6.61           C  
ATOM   2746  C   GLY A 184      28.654 -14.390 -38.479  1.00  6.61           C  
ATOM   2747  O   GLY A 184      29.475 -13.512 -38.190  1.00  6.61           O  
ATOM   2748  H   GLY A 184      28.245 -17.061 -39.864  1.00  6.61           H  
ATOM   2749 1HA  GLY A 184      29.605 -15.170 -40.248  1.00  6.61           H  
ATOM   2750 2HA  GLY A 184      28.181 -14.203 -40.573  1.00  6.61           H  
ATOM   2751  N   ALA A 185      27.769 -14.869 -37.598  1.00  7.66           N  
ATOM   2752  CA  ALA A 185      27.756 -14.450 -36.201  1.00  7.66           C  
ATOM   2753  C   ALA A 185      28.091 -15.668 -35.369  1.00  7.66           C  
ATOM   2754  O   ALA A 185      29.025 -15.672 -34.571  1.00  7.66           O  
ATOM   2755  CB  ALA A 185      26.411 -13.870 -35.807  1.00  7.66           C  
ATOM   2756  H   ALA A 185      27.074 -15.555 -37.891  1.00  7.66           H  
ATOM   2757  HA  ALA A 185      28.523 -13.697 -36.045  1.00  7.66           H  
ATOM   2758 1HB  ALA A 185      26.430 -13.574 -34.759  1.00  7.66           H  
ATOM   2759 2HB  ALA A 185      26.201 -13.006 -36.421  1.00  7.66           H  
ATOM   2760 3HB  ALA A 185      25.638 -14.619 -35.957  1.00  7.66           H  
ATOM   2761  N   ALA A 186      27.383 -16.756 -35.660  1.00  8.49           N  
ATOM   2762  CA  ALA A 186      27.557 -18.041 -35.002  1.00  8.49           C  
ATOM   2763  C   ALA A 186      28.978 -18.553 -35.194  1.00  8.49           C  
ATOM   2764  O   ALA A 186      29.533 -19.239 -34.337  1.00  8.49           O  
ATOM   2765  CB  ALA A 186      26.557 -19.037 -35.570  1.00  8.49           C  
ATOM   2766  H   ALA A 186      26.637 -16.683 -36.344  1.00  8.49           H  
ATOM   2767  HA  ALA A 186      27.379 -17.908 -33.935  1.00  8.49           H  
ATOM   2768 1HB  ALA A 186      26.671 -19.996 -35.067  1.00  8.49           H  
ATOM   2769 2HB  ALA A 186      25.542 -18.661 -35.416  1.00  8.49           H  
ATOM   2770 3HB  ALA A 186      26.736 -19.163 -36.638  1.00  8.49           H  
ATOM   2771  N   ASN A 187      29.536 -18.229 -36.358  1.00  9.16           N  
ATOM   2772  CA  ASN A 187      30.868 -18.629 -36.774  1.00  9.16           C  
ATOM   2773  C   ASN A 187      31.864 -17.463 -36.724  1.00  9.16           C  
ATOM   2774  O   ASN A 187      32.918 -17.524 -37.359  1.00  9.16           O  
ATOM   2775  CB  ASN A 187      30.816 -19.191 -38.185  1.00  9.16           C  
ATOM   2776  CG  ASN A 187      30.021 -20.475 -38.282  1.00  9.16           C  
ATOM   2777  OD1 ASN A 187      30.099 -21.340 -37.404  1.00  9.16           O  
ATOM   2778  ND2 ASN A 187      29.265 -20.619 -39.348  1.00  9.16           N  
ATOM   2779  H   ASN A 187      28.997 -17.651 -36.981  1.00  9.16           H  
ATOM   2780  HA  ASN A 187      31.231 -19.399 -36.090  1.00  9.16           H  
ATOM   2781 1HB  ASN A 187      30.367 -18.448 -38.847  1.00  9.16           H  
ATOM   2782 2HB  ASN A 187      31.829 -19.374 -38.540  1.00  9.16           H  
ATOM   2783 1HD2 ASN A 187      28.724 -21.454 -39.469  1.00  9.16           H  
ATOM   2784 2HD2 ASN A 187      29.240 -19.906 -40.046  1.00  9.16           H  
ATOM   2785  N   ALA A 188      31.517 -16.376 -36.034  1.00  9.70           N  
ATOM   2786  CA  ALA A 188      32.400 -15.215 -35.975  1.00  9.70           C  
ATOM   2787  C   ALA A 188      33.717 -15.535 -35.281  1.00  9.70           C  
ATOM   2788  O   ALA A 188      33.739 -16.280 -34.300  1.00  9.70           O  
ATOM   2789  CB  ALA A 188      31.712 -14.069 -35.259  1.00  9.70           C  
ATOM   2790  H   ALA A 188      30.643 -16.340 -35.511  1.00  9.70           H  
ATOM   2791  HA  ALA A 188      32.625 -14.910 -36.997  1.00  9.70           H  
ATOM   2792 1HB  ALA A 188      32.372 -13.203 -35.247  1.00  9.70           H  
ATOM   2793 2HB  ALA A 188      30.799 -13.821 -35.780  1.00  9.70           H  
ATOM   2794 3HB  ALA A 188      31.479 -14.368 -34.238  1.00  9.70           H  
ATOM   2795  N   ALA A 189      34.788 -14.907 -35.775  1.00 10.12           N  
ATOM   2796  CA  ALA A 189      36.165 -14.975 -35.267  1.00 10.12           C  
ATOM   2797  C   ALA A 189      37.106 -14.550 -36.387  1.00 10.12           C  
ATOM   2798  O   ALA A 189      38.114 -15.211 -36.638  1.00 10.12           O  
ATOM   2799  OXT ALA A 189      36.725 -13.692 -37.183  1.00 10.12           O  
ATOM   2800  CB  ALA A 189      36.561 -16.369 -34.769  1.00 10.12           C  
ATOM   2801  H   ALA A 189      34.634 -14.333 -36.591  1.00 10.12           H  
ATOM   2802  HA  ALA A 189      36.270 -14.261 -34.449  1.00 10.12           H  
ATOM   2803 1HB  ALA A 189      37.596 -16.334 -34.427  1.00 10.12           H  
ATOM   2804 2HB  ALA A 189      35.951 -16.694 -33.939  1.00 10.12           H  
ATOM   2805 3HB  ALA A 189      36.473 -17.089 -35.580  1.00 10.12           H  
ENDMDL

REMARK ID 51507 DOMAINID 50284 MODEL 2 2021-01-09_00000191_1_11
MODEL     2
ATOM      1  N   SER A   1       2.157   0.187  -0.605  1.00 12.75           N  
ATOM      2  CA  SER A   1       2.868  -0.961  -1.148  1.00 12.75           C  
ATOM      3  C   SER A   1       4.353  -0.680  -1.421  1.00 12.75           C  
ATOM      4  O   SER A   1       5.161  -1.611  -1.455  1.00 12.75           O  
ATOM      5  CB  SER A   1       2.195  -1.418  -2.424  1.00 12.75           C  
ATOM      6  OG  SER A   1       2.280  -0.439  -3.421  1.00 12.75           O  
ATOM      7 1H   SER A   1       1.604  -0.104   0.194  1.00 12.75           H  
ATOM      8 2H   SER A   1       2.819   0.876  -0.293  1.00 12.75           H  
ATOM      9 3H   SER A   1       1.549   0.581  -1.307  1.00 12.75           H  
ATOM     10  HA  SER A   1       2.799  -1.773  -0.424  1.00 12.75           H  
ATOM     11 1HB  SER A   1       2.674  -2.325  -2.773  1.00 12.75           H  
ATOM     12 2HB  SER A   1       1.152  -1.653  -2.220  1.00 12.75           H  
ATOM     13  HG  SER A   1       3.220  -0.287  -3.556  1.00 12.75           H  
ATOM     14  N   SER A   2       4.718   0.599  -1.646  1.00 11.91           N  
ATOM     15  CA  SER A   2       6.116   0.969  -1.934  1.00 11.91           C  
ATOM     16  C   SER A   2       7.016   1.099  -0.692  1.00 11.91           C  
ATOM     17  O   SER A   2       7.964   0.340  -0.511  1.00 11.91           O  
ATOM     18  CB  SER A   2       6.114   2.301  -2.667  1.00 11.91           C  
ATOM     19  OG  SER A   2       5.586   3.317  -1.835  1.00 11.91           O  
ATOM     20  H   SER A   2       4.033   1.336  -1.641  1.00 11.91           H  
ATOM     21  HA  SER A   2       6.542   0.202  -2.583  1.00 11.91           H  
ATOM     22 1HB  SER A   2       7.133   2.556  -2.957  1.00 11.91           H  
ATOM     23 2HB  SER A   2       5.521   2.222  -3.577  1.00 11.91           H  
ATOM     24  HG  SER A   2       5.686   4.142  -2.331  1.00 11.91           H  
ATOM     25  N   GLY A   3       6.665   2.035   0.193  1.00 10.79           N  
ATOM     26  CA  GLY A   3       7.407   2.287   1.436  1.00 10.79           C  
ATOM     27  C   GLY A   3       7.008   1.344   2.577  1.00 10.79           C  
ATOM     28  O   GLY A   3       7.564   1.403   3.674  1.00 10.79           O  
ATOM     29  H   GLY A   3       5.900   2.636  -0.077  1.00 10.79           H  
ATOM     30 1HA  GLY A   3       8.475   2.186   1.241  1.00 10.79           H  
ATOM     31 2HA  GLY A   3       7.242   3.318   1.746  1.00 10.79           H  
ATOM     32  N   LEU A   4       6.022   0.504   2.306  1.00  9.44           N  
ATOM     33  CA  LEU A   4       5.488  -0.475   3.240  1.00  9.44           C  
ATOM     34  C   LEU A   4       4.984  -1.662   2.443  1.00  9.44           C  
ATOM     35  O   LEU A   4       4.173  -1.502   1.533  1.00  9.44           O  
ATOM     36  CB  LEU A   4       4.367   0.115   4.108  1.00  9.44           C  
ATOM     37  CG  LEU A   4       3.699  -0.879   5.108  1.00  9.44           C  
ATOM     38  CD1 LEU A   4       4.717  -1.323   6.142  1.00  9.44           C  
ATOM     39  CD2 LEU A   4       2.495  -0.195   5.772  1.00  9.44           C  
ATOM     40  H   LEU A   4       5.645   0.537   1.375  1.00  9.44           H  
ATOM     41  HA  LEU A   4       6.290  -0.815   3.892  1.00  9.44           H  
ATOM     42 1HB  LEU A   4       4.778   0.941   4.687  1.00  9.44           H  
ATOM     43 2HB  LEU A   4       3.587   0.504   3.456  1.00  9.44           H  
ATOM     44  HG  LEU A   4       3.368  -1.768   4.576  1.00  9.44           H  
ATOM     45 1HD1 LEU A   4       4.251  -2.027   6.830  1.00  9.44           H  
ATOM     46 2HD1 LEU A   4       5.555  -1.806   5.644  1.00  9.44           H  
ATOM     47 3HD1 LEU A   4       5.077  -0.456   6.694  1.00  9.44           H  
ATOM     48 1HD2 LEU A   4       2.017  -0.888   6.465  1.00  9.44           H  
ATOM     49 2HD2 LEU A   4       2.833   0.687   6.315  1.00  9.44           H  
ATOM     50 3HD2 LEU A   4       1.786   0.107   5.013  1.00  9.44           H  
ATOM     51  N   VAL A   5       5.428  -2.843   2.833  1.00  7.96           N  
ATOM     52  CA  VAL A   5       5.089  -4.093   2.178  1.00  7.96           C  
ATOM     53  C   VAL A   5       3.565  -4.273   2.099  1.00  7.96           C  
ATOM     54  O   VAL A   5       2.885  -3.990   3.089  1.00  7.96           O  
ATOM     55  CB  VAL A   5       5.660  -5.237   3.042  1.00  7.96           C  
ATOM     56  CG1 VAL A   5       4.895  -5.259   4.352  1.00  7.96           C  
ATOM     57  CG2 VAL A   5       5.583  -6.582   2.336  1.00  7.96           C  
ATOM     58  H   VAL A   5       6.074  -2.870   3.609  1.00  7.96           H  
ATOM     59  HA  VAL A   5       5.563  -4.093   1.204  1.00  7.96           H  
ATOM     60  HB  VAL A   5       6.703  -5.019   3.275  1.00  7.96           H  
ATOM     61 1HG1 VAL A   5       5.293  -6.038   5.002  1.00  7.96           H  
ATOM     62 2HG1 VAL A   5       4.986  -4.294   4.847  1.00  7.96           H  
ATOM     63 3HG1 VAL A   5       3.853  -5.459   4.155  1.00  7.96           H  
ATOM     64 1HG2 VAL A   5       5.999  -7.351   2.985  1.00  7.96           H  
ATOM     65 2HG2 VAL A   5       4.575  -6.830   2.108  1.00  7.96           H  
ATOM     66 3HG2 VAL A   5       6.161  -6.539   1.415  1.00  7.96           H  
ATOM     67  N   PRO A   6       3.006  -4.778   0.964  1.00  6.47           N  
ATOM     68  CA  PRO A   6       1.591  -5.088   0.750  1.00  6.47           C  
ATOM     69  C   PRO A   6       1.007  -5.898   1.899  1.00  6.47           C  
ATOM     70  O   PRO A   6      -0.151  -5.702   2.296  1.00  6.47           O  
ATOM     71  CB  PRO A   6       1.635  -5.905  -0.542  1.00  6.47           C  
ATOM     72  CG  PRO A   6       2.811  -5.339  -1.296  1.00  6.47           C  
ATOM     73  CD  PRO A   6       3.842  -5.010  -0.247  1.00  6.47           C  
ATOM     74  HA  PRO A   6       1.020  -4.175   0.574  1.00  6.47           H  
ATOM     75 1HB  PRO A   6       1.749  -6.976  -0.311  1.00  6.47           H  
ATOM     76 2HB  PRO A   6       0.685  -5.796  -1.088  1.00  6.47           H  
ATOM     77 1HG  PRO A   6       3.179  -6.073  -2.030  1.00  6.47           H  
ATOM     78 2HG  PRO A   6       2.497  -4.464  -1.865  1.00  6.47           H  
ATOM     79 1HD  PRO A   6       4.525  -5.845  -0.128  1.00  6.47           H  
ATOM     80 2HD  PRO A   6       4.350  -4.081  -0.562  1.00  6.47           H  
ATOM     81  N   ARG A   7       1.846  -6.732   2.516  1.00  5.10           N  
ATOM     82  CA  ARG A   7       1.472  -7.578   3.638  1.00  5.10           C  
ATOM     83  C   ARG A   7       1.365  -6.730   4.901  1.00  5.10           C  
ATOM     84  O   ARG A   7       2.195  -6.795   5.808  1.00  5.10           O  
ATOM     85  CB  ARG A   7       2.513  -8.658   3.848  1.00  5.10           C  
ATOM     86  CG  ARG A   7       2.649  -9.638   2.700  1.00  5.10           C  
ATOM     87  CD  ARG A   7       3.708 -10.649   2.963  1.00  5.10           C  
ATOM     88  NE  ARG A   7       3.841 -11.596   1.864  1.00  5.10           N  
ATOM     89  CZ  ARG A   7       4.686 -12.648   1.853  1.00  5.10           C  
ATOM     90  NH1 ARG A   7       5.467 -12.881   2.884  1.00  5.10           N  
ATOM     91  NH2 ARG A   7       4.726 -13.449   0.801  1.00  5.10           N  
ATOM     92  H   ARG A   7       2.785  -6.815   2.168  1.00  5.10           H  
ATOM     93  HA  ARG A   7       0.505  -8.038   3.432  1.00  5.10           H  
ATOM     94 1HB  ARG A   7       3.485  -8.198   4.013  1.00  5.10           H  
ATOM     95 2HB  ARG A   7       2.267  -9.227   4.743  1.00  5.10           H  
ATOM     96 1HG  ARG A   7       1.703 -10.157   2.550  1.00  5.10           H  
ATOM     97 2HG  ARG A   7       2.913  -9.092   1.791  1.00  5.10           H  
ATOM     98 1HD  ARG A   7       4.665 -10.143   3.095  1.00  5.10           H  
ATOM     99 2HD  ARG A   7       3.464 -11.207   3.866  1.00  5.10           H  
ATOM    100  HE  ARG A   7       3.258 -11.456   1.050  1.00  5.10           H  
ATOM    101 1HH1 ARG A   7       5.437 -12.271   3.688  1.00  5.10           H  
ATOM    102 2HH1 ARG A   7       6.098 -13.670   2.873  1.00  5.10           H  
ATOM    103 1HH2 ARG A   7       4.126 -13.272   0.007  1.00  5.10           H  
ATOM    104 2HH2 ARG A   7       5.356 -14.237   0.791  1.00  5.10           H  
ATOM    105  N   GLY A   8       0.306  -5.944   4.922  1.00  3.95           N  
ATOM    106  CA  GLY A   8      -0.023  -4.963   5.935  1.00  3.95           C  
ATOM    107  C   GLY A   8      -0.398  -3.639   5.275  1.00  3.95           C  
ATOM    108  O   GLY A   8      -1.394  -3.029   5.662  1.00  3.95           O  
ATOM    109  H   GLY A   8      -0.288  -5.999   4.102  1.00  3.95           H  
ATOM    110 1HA  GLY A   8      -0.848  -5.322   6.542  1.00  3.95           H  
ATOM    111 2HA  GLY A   8       0.833  -4.816   6.595  1.00  3.95           H  
ATOM    112  N   SER A   9       0.311  -3.226   4.218  1.00  3.07           N  
ATOM    113  CA  SER A   9      -0.021  -1.962   3.556  1.00  3.07           C  
ATOM    114  C   SER A   9      -1.428  -1.977   3.000  1.00  3.07           C  
ATOM    115  O   SER A   9      -2.150  -0.983   3.094  1.00  3.07           O  
ATOM    116  CB  SER A   9       0.956  -1.631   2.451  1.00  3.07           C  
ATOM    117  OG  SER A   9       0.634  -0.411   1.826  1.00  3.07           O  
ATOM    118  H   SER A   9       1.126  -3.747   3.888  1.00  3.07           H  
ATOM    119  HA  SER A   9       0.031  -1.170   4.298  1.00  3.07           H  
ATOM    120 1HB  SER A   9       1.943  -1.576   2.854  1.00  3.07           H  
ATOM    121 2HB  SER A   9       0.957  -2.401   1.737  1.00  3.07           H  
ATOM    122  HG  SER A   9       0.438   0.203   2.546  1.00  3.07           H  
ATOM    123  N   HIS A  10      -1.830  -3.104   2.412  1.00  2.44           N  
ATOM    124  CA  HIS A  10      -3.158  -3.219   1.840  1.00  2.44           C  
ATOM    125  C   HIS A  10      -4.207  -2.941   2.911  1.00  2.44           C  
ATOM    126  O   HIS A  10      -5.144  -2.172   2.686  1.00  2.44           O  
ATOM    127  CB  HIS A  10      -3.368  -4.618   1.252  1.00  2.44           C  
ATOM    128  CG  HIS A  10      -4.715  -4.830   0.615  1.00  2.44           C  
ATOM    129  ND1 HIS A  10      -5.043  -4.315  -0.626  1.00  2.44           N  
ATOM    130  CD2 HIS A  10      -5.812  -5.498   1.048  1.00  2.44           C  
ATOM    131  CE1 HIS A  10      -6.283  -4.662  -0.930  1.00  2.44           C  
ATOM    132  NE2 HIS A  10      -6.771  -5.380   0.066  1.00  2.44           N  
ATOM    133  H   HIS A  10      -1.200  -3.905   2.358  1.00  2.44           H  
ATOM    134  HA  HIS A  10      -3.283  -2.487   1.044  1.00  2.44           H  
ATOM    135 1HB  HIS A  10      -2.599  -4.814   0.504  1.00  2.44           H  
ATOM    136 2HB  HIS A  10      -3.244  -5.361   2.041  1.00  2.44           H  
ATOM    137  HD2 HIS A  10      -5.912  -6.030   1.995  1.00  2.44           H  
ATOM    138  HE1 HIS A  10      -6.811  -4.401  -1.847  1.00  2.44           H  
ATOM    139  HE2 HIS A  10      -7.698  -5.779   0.105  1.00  2.44           H  
ATOM    140  N   MET A  11      -4.058  -3.586   4.071  1.00  1.99           N  
ATOM    141  CA  MET A  11      -5.007  -3.441   5.164  1.00  1.99           C  
ATOM    142  C   MET A  11      -4.986  -2.028   5.737  1.00  1.99           C  
ATOM    143  O   MET A  11      -6.036  -1.465   6.043  1.00  1.99           O  
ATOM    144  CB  MET A  11      -4.699  -4.469   6.241  1.00  1.99           C  
ATOM    145  CG  MET A  11      -5.006  -5.896   5.815  1.00  1.99           C  
ATOM    146  SD  MET A  11      -4.870  -7.082   7.158  1.00  1.99           S  
ATOM    147  CE  MET A  11      -3.089  -7.158   7.347  1.00  1.99           C  
ATOM    148  H   MET A  11      -3.254  -4.182   4.196  1.00  1.99           H  
ATOM    149  HA  MET A  11      -6.007  -3.630   4.778  1.00  1.99           H  
ATOM    150 1HB  MET A  11      -3.642  -4.408   6.507  1.00  1.99           H  
ATOM    151 2HB  MET A  11      -5.280  -4.243   7.137  1.00  1.99           H  
ATOM    152 1HG  MET A  11      -6.016  -5.943   5.412  1.00  1.99           H  
ATOM    153 2HG  MET A  11      -4.312  -6.188   5.025  1.00  1.99           H  
ATOM    154 1HE  MET A  11      -2.836  -7.860   8.142  1.00  1.99           H  
ATOM    155 2HE  MET A  11      -2.632  -7.487   6.411  1.00  1.99           H  
ATOM    156 3HE  MET A  11      -2.718  -6.171   7.608  1.00  1.99           H  
ATOM    157  N   VAL A  12      -3.805  -1.411   5.809  1.00  1.69           N  
ATOM    158  CA  VAL A  12      -3.726  -0.041   6.301  1.00  1.69           C  
ATOM    159  C   VAL A  12      -4.493   0.888   5.374  1.00  1.69           C  
ATOM    160  O   VAL A  12      -5.294   1.715   5.829  1.00  1.69           O  
ATOM    161  CB  VAL A  12      -2.262   0.428   6.415  1.00  1.69           C  
ATOM    162  CG1 VAL A  12      -2.215   1.916   6.706  1.00  1.69           C  
ATOM    163  CG2 VAL A  12      -1.565  -0.324   7.547  1.00  1.69           C  
ATOM    164  H   VAL A  12      -2.952  -1.908   5.554  1.00  1.69           H  
ATOM    165  HA  VAL A  12      -4.182  -0.004   7.291  1.00  1.69           H  
ATOM    166  HB  VAL A  12      -1.753   0.241   5.471  1.00  1.69           H  
ATOM    167 1HG1 VAL A  12      -1.177   2.237   6.777  1.00  1.69           H  
ATOM    168 2HG1 VAL A  12      -2.709   2.460   5.900  1.00  1.69           H  
ATOM    169 3HG1 VAL A  12      -2.724   2.119   7.647  1.00  1.69           H  
ATOM    170 1HG2 VAL A  12      -0.530   0.006   7.620  1.00  1.69           H  
ATOM    171 2HG2 VAL A  12      -2.080  -0.120   8.485  1.00  1.69           H  
ATOM    172 3HG2 VAL A  12      -1.591  -1.381   7.357  1.00  1.69           H  
ATOM    173  N   ARG A  13      -4.290   0.719   4.066  1.00  1.47           N  
ATOM    174  CA  ARG A  13      -4.992   1.538   3.098  1.00  1.47           C  
ATOM    175  C   ARG A  13      -6.483   1.265   3.152  1.00  1.47           C  
ATOM    176  O   ARG A  13      -7.283   2.195   3.120  1.00  1.47           O  
ATOM    177  CB  ARG A  13      -4.480   1.281   1.696  1.00  1.47           C  
ATOM    178  CG  ARG A  13      -5.199   2.068   0.609  1.00  1.47           C  
ATOM    179  CD  ARG A  13      -5.038   3.543   0.767  1.00  1.47           C  
ATOM    180  NE  ARG A  13      -5.692   4.265  -0.316  1.00  1.47           N  
ATOM    181  CZ  ARG A  13      -5.918   5.593  -0.338  1.00  1.47           C  
ATOM    182  NH1 ARG A  13      -5.539   6.351   0.667  1.00  1.47           N  
ATOM    183  NH2 ARG A  13      -6.524   6.134  -1.379  1.00  1.47           N  
ATOM    184  H   ARG A  13      -3.620   0.021   3.742  1.00  1.47           H  
ATOM    185  HA  ARG A  13      -4.818   2.585   3.342  1.00  1.47           H  
ATOM    186 1HB  ARG A  13      -3.419   1.517   1.648  1.00  1.47           H  
ATOM    187 2HB  ARG A  13      -4.586   0.216   1.467  1.00  1.47           H  
ATOM    188 1HG  ARG A  13      -4.800   1.782  -0.363  1.00  1.47           H  
ATOM    189 2HG  ARG A  13      -6.265   1.836   0.646  1.00  1.47           H  
ATOM    190 1HD  ARG A  13      -5.490   3.858   1.709  1.00  1.47           H  
ATOM    191 2HD  ARG A  13      -3.980   3.801   0.764  1.00  1.47           H  
ATOM    192  HE  ARG A  13      -6.004   3.726  -1.112  1.00  1.47           H  
ATOM    193 1HH1 ARG A  13      -5.071   5.940   1.462  1.00  1.47           H  
ATOM    194 2HH1 ARG A  13      -5.714   7.348   0.641  1.00  1.47           H  
ATOM    195 1HH2 ARG A  13      -6.817   5.552  -2.153  1.00  1.47           H  
ATOM    196 2HH2 ARG A  13      -6.695   7.129  -1.402  1.00  1.47           H  
ATOM    197  N   ARG A  14      -6.871  -0.001   3.275  1.00  1.29           N  
ATOM    198  CA  ARG A  14      -8.279  -0.328   3.385  1.00  1.29           C  
ATOM    199  C   ARG A  14      -8.924   0.409   4.546  1.00  1.29           C  
ATOM    200  O   ARG A  14      -9.895   1.150   4.353  1.00  1.29           O  
ATOM    201  CB  ARG A  14      -8.470  -1.812   3.626  1.00  1.29           C  
ATOM    202  CG  ARG A  14      -9.903  -2.264   3.783  1.00  1.29           C  
ATOM    203  CD  ARG A  14      -9.963  -3.625   4.379  1.00  1.29           C  
ATOM    204  NE  ARG A  14      -9.471  -3.639   5.770  1.00  1.29           N  
ATOM    205  CZ  ARG A  14      -9.055  -4.727   6.438  1.00  1.29           C  
ATOM    206  NH1 ARG A  14      -9.048  -5.920   5.870  1.00  1.29           N  
ATOM    207  NH2 ARG A  14      -8.656  -4.569   7.677  1.00  1.29           N  
ATOM    208  H   ARG A  14      -6.182  -0.753   3.277  1.00  1.29           H  
ATOM    209  HA  ARG A  14      -8.778  -0.042   2.459  1.00  1.29           H  
ATOM    210 1HB  ARG A  14      -8.017  -2.376   2.809  1.00  1.29           H  
ATOM    211 2HB  ARG A  14      -7.954  -2.096   4.535  1.00  1.29           H  
ATOM    212 1HG  ARG A  14     -10.430  -1.574   4.445  1.00  1.29           H  
ATOM    213 2HG  ARG A  14     -10.395  -2.283   2.810  1.00  1.29           H  
ATOM    214 1HD  ARG A  14     -10.993  -3.977   4.379  1.00  1.29           H  
ATOM    215 2HD  ARG A  14      -9.342  -4.303   3.794  1.00  1.29           H  
ATOM    216  HE  ARG A  14      -9.437  -2.750   6.309  1.00  1.29           H  
ATOM    217 1HH1 ARG A  14      -9.361  -6.026   4.917  1.00  1.29           H  
ATOM    218 2HH1 ARG A  14      -8.732  -6.724   6.392  1.00  1.29           H  
ATOM    219 1HH2 ARG A  14      -8.690  -3.607   8.078  1.00  1.29           H  
ATOM    220 2HH2 ARG A  14      -8.334  -5.347   8.223  1.00  1.29           H  
ATOM    221  N   ASP A  15      -8.338   0.269   5.743  1.00  1.14           N  
ATOM    222  CA  ASP A  15      -8.894   0.879   6.944  1.00  1.14           C  
ATOM    223  C   ASP A  15      -8.964   2.397   6.809  1.00  1.14           C  
ATOM    224  O   ASP A  15      -9.908   3.031   7.278  1.00  1.14           O  
ATOM    225  CB  ASP A  15      -8.058   0.515   8.172  1.00  1.14           C  
ATOM    226  CG  ASP A  15      -8.177  -0.977   8.595  1.00  1.14           C  
ATOM    227  OD1 ASP A  15      -9.032  -1.691   8.081  1.00  1.14           O  
ATOM    228  OD2 ASP A  15      -7.435  -1.376   9.464  1.00  1.14           O  
ATOM    229  H   ASP A  15      -7.500  -0.308   5.826  1.00  1.14           H  
ATOM    230  HA  ASP A  15      -9.906   0.502   7.087  1.00  1.14           H  
ATOM    231 1HB  ASP A  15      -7.005   0.724   7.950  1.00  1.14           H  
ATOM    232 2HB  ASP A  15      -8.348   1.147   9.010  1.00  1.14           H  
ATOM    233  N   ALA A  16      -7.985   2.983   6.124  1.00  1.01           N  
ATOM    234  CA  ALA A  16      -7.940   4.418   5.884  1.00  1.01           C  
ATOM    235  C   ALA A  16      -9.152   4.922   5.087  1.00  1.01           C  
ATOM    236  O   ALA A  16      -9.480   6.114   5.160  1.00  1.01           O  
ATOM    237  CB  ALA A  16      -6.669   4.784   5.135  1.00  1.01           C  
ATOM    238  H   ALA A  16      -7.209   2.417   5.778  1.00  1.01           H  
ATOM    239  HA  ALA A  16      -7.939   4.915   6.852  1.00  1.01           H  
ATOM    240 1HB  ALA A  16      -6.629   5.861   4.996  1.00  1.01           H  
ATOM    241 2HB  ALA A  16      -5.804   4.454   5.710  1.00  1.01           H  
ATOM    242 3HB  ALA A  16      -6.664   4.300   4.172  1.00  1.01           H  
ATOM    243  N   THR A  17      -9.762   4.041   4.274  1.00  0.90           N  
ATOM    244  CA  THR A  17     -10.854   4.415   3.387  1.00  0.90           C  
ATOM    245  C   THR A  17     -12.209   3.763   3.699  1.00  0.90           C  
ATOM    246  O   THR A  17     -13.237   4.252   3.225  1.00  0.90           O  
ATOM    247  CB  THR A  17     -10.482   4.048   1.939  1.00  0.90           C  
ATOM    248  OG1 THR A  17     -10.323   2.630   1.827  1.00  0.90           O  
ATOM    249  CG2 THR A  17      -9.176   4.729   1.553  1.00  0.90           C  
ATOM    250  H   THR A  17      -9.472   3.065   4.282  1.00  0.90           H  
ATOM    251  HA  THR A  17     -10.981   5.493   3.452  1.00  0.90           H  
ATOM    252  HB  THR A  17     -11.268   4.370   1.266  1.00  0.90           H  
ATOM    253  HG1 THR A  17     -10.042   2.259   2.692  1.00  0.90           H  
ATOM    254 1HG2 THR A  17      -8.919   4.465   0.530  1.00  0.90           H  
ATOM    255 2HG2 THR A  17      -9.292   5.810   1.633  1.00  0.90           H  
ATOM    256 3HG2 THR A  17      -8.381   4.398   2.218  1.00  0.90           H  
ATOM    257  N   THR A  18     -12.234   2.672   4.472  1.00  0.81           N  
ATOM    258  CA  THR A  18     -13.492   1.954   4.727  1.00  0.81           C  
ATOM    259  C   THR A  18     -14.024   2.130   6.153  1.00  0.81           C  
ATOM    260  O   THR A  18     -13.311   1.958   7.142  1.00  0.81           O  
ATOM    261  CB  THR A  18     -13.336   0.449   4.426  1.00  0.81           C  
ATOM    262  OG1 THR A  18     -12.998   0.259   3.042  1.00  0.81           O  
ATOM    263  CG2 THR A  18     -14.632  -0.281   4.715  1.00  0.81           C  
ATOM    264  H   THR A  18     -11.360   2.296   4.834  1.00  0.81           H  
ATOM    265  HA  THR A  18     -14.253   2.345   4.052  1.00  0.81           H  
ATOM    266  HB  THR A  18     -12.538   0.036   5.045  1.00  0.81           H  
ATOM    267  HG1 THR A  18     -13.646   0.710   2.491  1.00  0.81           H  
ATOM    268 1HG2 THR A  18     -14.515  -1.339   4.495  1.00  0.81           H  
ATOM    269 2HG2 THR A  18     -14.895  -0.162   5.764  1.00  0.81           H  
ATOM    270 3HG2 THR A  18     -15.424   0.135   4.090  1.00  0.81           H  
ATOM    271  N   ASP A  19     -15.304   2.476   6.247  1.00  0.74           N  
ATOM    272  CA  ASP A  19     -15.979   2.699   7.515  1.00  0.74           C  
ATOM    273  C   ASP A  19     -16.078   1.451   8.385  1.00  0.74           C  
ATOM    274  O   ASP A  19     -16.657   0.435   7.989  1.00  0.74           O  
ATOM    275  CB  ASP A  19     -17.376   3.227   7.273  1.00  0.74           C  
ATOM    276  CG  ASP A  19     -18.055   3.632   8.542  1.00  0.74           C  
ATOM    277  OD1 ASP A  19     -17.720   4.664   9.062  1.00  0.74           O  
ATOM    278  OD2 ASP A  19     -18.914   2.906   9.024  1.00  0.74           O  
ATOM    279  H   ASP A  19     -15.845   2.587   5.392  1.00  0.74           H  
ATOM    280  HA  ASP A  19     -15.414   3.453   8.064  1.00  0.74           H  
ATOM    281 1HB  ASP A  19     -17.329   4.089   6.597  1.00  0.74           H  
ATOM    282 2HB  ASP A  19     -17.958   2.462   6.764  1.00  0.74           H  
ATOM    283  N   GLY A  20     -15.632   1.579   9.630  1.00  0.69           N  
ATOM    284  CA  GLY A  20     -15.642   0.481  10.593  1.00  0.69           C  
ATOM    285  C   GLY A  20     -17.024  -0.050  11.016  1.00  0.69           C  
ATOM    286  O   GLY A  20     -17.093  -1.124  11.618  1.00  0.69           O  
ATOM    287  H   GLY A  20     -15.212   2.459   9.899  1.00  0.69           H  
ATOM    288 1HA  GLY A  20     -15.063  -0.343  10.176  1.00  0.69           H  
ATOM    289 2HA  GLY A  20     -15.105   0.803  11.483  1.00  0.69           H  
ATOM    290  N   LEU A  21     -18.112   0.691  10.766  1.00  0.66           N  
ATOM    291  CA  LEU A  21     -19.439   0.224  11.144  1.00  0.66           C  
ATOM    292  C   LEU A  21     -20.189  -0.403   9.982  1.00  0.66           C  
ATOM    293  O   LEU A  21     -20.768  -1.488  10.102  1.00  0.66           O  
ATOM    294  CB  LEU A  21     -20.302   1.376  11.664  1.00  0.66           C  
ATOM    295  CG  LEU A  21     -21.722   0.973  12.005  1.00  0.66           C  
ATOM    296  CD1 LEU A  21     -21.685   0.008  13.134  1.00  0.66           C  
ATOM    297  CD2 LEU A  21     -22.566   2.178  12.330  1.00  0.66           C  
ATOM    298  H   LEU A  21     -18.058   1.577  10.255  1.00  0.66           H  
ATOM    299  HA  LEU A  21     -19.332  -0.523  11.929  1.00  0.66           H  
ATOM    300 1HB  LEU A  21     -19.839   1.792  12.555  1.00  0.66           H  
ATOM    301 2HB  LEU A  21     -20.341   2.143  10.903  1.00  0.66           H  
ATOM    302  HG  LEU A  21     -22.147   0.471  11.147  1.00  0.66           H  
ATOM    303 1HD1 LEU A  21     -22.694  -0.325  13.353  1.00  0.66           H  
ATOM    304 2HD1 LEU A  21     -21.075  -0.836  12.857  1.00  0.66           H  
ATOM    305 3HD1 LEU A  21     -21.256   0.490  14.013  1.00  0.66           H  
ATOM    306 1HD2 LEU A  21     -23.572   1.850  12.547  1.00  0.66           H  
ATOM    307 2HD2 LEU A  21     -22.160   2.700  13.198  1.00  0.66           H  
ATOM    308 3HD2 LEU A  21     -22.576   2.843  11.479  1.00  0.66           H  
ATOM    309  N   THR A  22     -20.211   0.326   8.868  1.00  0.65           N  
ATOM    310  CA  THR A  22     -21.028  -0.015   7.714  1.00  0.65           C  
ATOM    311  C   THR A  22     -20.328  -0.668   6.540  1.00  0.65           C  
ATOM    312  O   THR A  22     -20.997  -1.170   5.638  1.00  0.65           O  
ATOM    313  CB  THR A  22     -21.619   1.256   7.147  1.00  0.65           C  
ATOM    314  OG1 THR A  22     -20.526   2.094   6.728  1.00  0.65           O  
ATOM    315  CG2 THR A  22     -22.435   1.968   8.154  1.00  0.65           C  
ATOM    316  H   THR A  22     -19.673   1.201   8.847  1.00  0.65           H  
ATOM    317  HA  THR A  22     -21.824  -0.679   8.049  1.00  0.65           H  
ATOM    318  HB  THR A  22     -22.217   1.009   6.300  1.00  0.65           H  
ATOM    319  HG1 THR A  22     -19.988   2.343   7.537  1.00  0.65           H  
ATOM    320 1HG2 THR A  22     -22.838   2.878   7.715  1.00  0.65           H  
ATOM    321 2HG2 THR A  22     -23.243   1.316   8.466  1.00  0.65           H  
ATOM    322 3HG2 THR A  22     -21.816   2.223   9.008  1.00  0.65           H  
ATOM    323  N   ASN A  23     -19.002  -0.602   6.499  1.00  0.64           N  
ATOM    324  CA  ASN A  23     -18.200  -1.072   5.374  1.00  0.64           C  
ATOM    325  C   ASN A  23     -18.403  -0.254   4.086  1.00  0.64           C  
ATOM    326  O   ASN A  23     -17.979  -0.678   3.007  1.00  0.64           O  
ATOM    327  CB  ASN A  23     -18.427  -2.555   5.105  1.00  0.64           C  
ATOM    328  CG  ASN A  23     -18.000  -3.416   6.265  1.00  0.64           C  
ATOM    329  OD1 ASN A  23     -16.912  -3.243   6.827  1.00  0.64           O  
ATOM    330  ND2 ASN A  23     -18.846  -4.344   6.637  1.00  0.64           N  
ATOM    331  H   ASN A  23     -18.480  -0.189   7.269  1.00  0.64           H  
ATOM    332  HA  ASN A  23     -17.158  -0.954   5.660  1.00  0.64           H  
ATOM    333 1HB  ASN A  23     -19.456  -2.773   4.854  1.00  0.64           H  
ATOM    334 2HB  ASN A  23     -17.828  -2.839   4.241  1.00  0.64           H  
ATOM    335 1HD2 ASN A  23     -18.624  -4.945   7.404  1.00  0.64           H  
ATOM    336 2HD2 ASN A  23     -19.718  -4.446   6.157  1.00  0.64           H  
ATOM    337  N   LEU A  24     -18.976   0.949   4.200  1.00  0.65           N  
ATOM    338  CA  LEU A  24     -19.073   1.849   3.057  1.00  0.65           C  
ATOM    339  C   LEU A  24     -17.815   2.696   3.074  1.00  0.65           C  
ATOM    340  O   LEU A  24     -17.053   2.637   4.041  1.00  0.65           O  
ATOM    341  CB  LEU A  24     -20.291   2.769   3.118  1.00  0.65           C  
ATOM    342  CG  LEU A  24     -21.668   2.157   3.181  1.00  0.65           C  
ATOM    343  CD1 LEU A  24     -22.667   3.307   3.275  1.00  0.65           C  
ATOM    344  CD2 LEU A  24     -21.927   1.308   1.961  1.00  0.65           C  
ATOM    345  H   LEU A  24     -19.365   1.254   5.096  1.00  0.65           H  
ATOM    346  HA  LEU A  24     -19.102   1.273   2.134  1.00  0.65           H  
ATOM    347 1HB  LEU A  24     -20.180   3.427   3.980  1.00  0.65           H  
ATOM    348 2HB  LEU A  24     -20.280   3.373   2.229  1.00  0.65           H  
ATOM    349  HG  LEU A  24     -21.753   1.542   4.066  1.00  0.65           H  
ATOM    350 1HD1 LEU A  24     -23.679   2.927   3.331  1.00  0.65           H  
ATOM    351 2HD1 LEU A  24     -22.441   3.883   4.170  1.00  0.65           H  
ATOM    352 3HD1 LEU A  24     -22.574   3.944   2.394  1.00  0.65           H  
ATOM    353 1HD2 LEU A  24     -22.934   0.882   2.020  1.00  0.65           H  
ATOM    354 2HD2 LEU A  24     -21.842   1.921   1.070  1.00  0.65           H  
ATOM    355 3HD2 LEU A  24     -21.191   0.502   1.922  1.00  0.65           H  
ATOM    356  N   ALA A  25     -17.538   3.433   2.010  1.00  0.66           N  
ATOM    357  CA  ALA A  25     -16.357   4.287   2.042  1.00  0.66           C  
ATOM    358  C   ALA A  25     -16.547   5.344   3.132  1.00  0.66           C  
ATOM    359  O   ALA A  25     -17.681   5.655   3.504  1.00  0.66           O  
ATOM    360  CB  ALA A  25     -16.114   4.919   0.682  1.00  0.66           C  
ATOM    361  H   ALA A  25     -18.167   3.478   1.205  1.00  0.66           H  
ATOM    362  HA  ALA A  25     -15.494   3.678   2.305  1.00  0.66           H  
ATOM    363 1HB  ALA A  25     -15.246   5.529   0.717  1.00  0.66           H  
ATOM    364 2HB  ALA A  25     -15.975   4.137  -0.059  1.00  0.66           H  
ATOM    365 3HB  ALA A  25     -16.961   5.519   0.406  1.00  0.66           H  
ATOM    366  N   ASN A  26     -15.461   5.830   3.721  1.00  0.67           N  
ATOM    367  CA  ASN A  26     -15.608   6.891   4.714  1.00  0.67           C  
ATOM    368  C   ASN A  26     -15.673   8.253   4.018  1.00  0.67           C  
ATOM    369  O   ASN A  26     -15.570   8.324   2.789  1.00  0.67           O  
ATOM    370  CB  ASN A  26     -14.488   6.811   5.745  1.00  0.67           C  
ATOM    371  CG  ASN A  26     -13.127   7.098   5.203  1.00  0.67           C  
ATOM    372  OD1 ASN A  26     -12.970   7.731   4.157  1.00  0.67           O  
ATOM    373  ND2 ASN A  26     -12.131   6.629   5.904  1.00  0.67           N  
ATOM    374  H   ASN A  26     -14.547   5.475   3.458  1.00  0.67           H  
ATOM    375  HA  ASN A  26     -16.556   6.752   5.238  1.00  0.67           H  
ATOM    376 1HB  ASN A  26     -14.697   7.497   6.563  1.00  0.67           H  
ATOM    377 2HB  ASN A  26     -14.476   5.801   6.167  1.00  0.67           H  
ATOM    378 1HD2 ASN A  26     -11.173   6.765   5.597  1.00  0.67           H  
ATOM    379 2HD2 ASN A  26     -12.306   6.113   6.744  1.00  0.67           H  
ATOM    380  N   ARG A  27     -15.801   9.340   4.792  1.00  0.69           N  
ATOM    381  CA  ARG A  27     -15.924  10.664   4.177  1.00  0.69           C  
ATOM    382  C   ARG A  27     -14.708  11.081   3.360  1.00  0.69           C  
ATOM    383  O   ARG A  27     -14.852  11.645   2.277  1.00  0.69           O  
ATOM    384  CB  ARG A  27     -16.188  11.760   5.193  1.00  0.69           C  
ATOM    385  CG  ARG A  27     -16.418  13.113   4.514  1.00  0.69           C  
ATOM    386  CD  ARG A  27     -16.642  14.252   5.446  1.00  0.69           C  
ATOM    387  NE  ARG A  27     -17.810  14.085   6.288  1.00  0.69           N  
ATOM    388  CZ  ARG A  27     -18.279  15.016   7.138  1.00  0.69           C  
ATOM    389  NH1 ARG A  27     -17.701  16.193   7.235  1.00  0.69           N  
ATOM    390  NH2 ARG A  27     -19.325  14.721   7.869  1.00  0.69           N  
ATOM    391  H   ARG A  27     -15.869   9.247   5.794  1.00  0.69           H  
ATOM    392  HA  ARG A  27     -16.786  10.632   3.509  1.00  0.69           H  
ATOM    393 1HB  ARG A  27     -17.081  11.519   5.778  1.00  0.69           H  
ATOM    394 2HB  ARG A  27     -15.348  11.852   5.877  1.00  0.69           H  
ATOM    395 1HG  ARG A  27     -15.547  13.356   3.897  1.00  0.69           H  
ATOM    396 2HG  ARG A  27     -17.281  13.028   3.874  1.00  0.69           H  
ATOM    397 1HD  ARG A  27     -15.773  14.365   6.089  1.00  0.69           H  
ATOM    398 2HD  ARG A  27     -16.778  15.160   4.858  1.00  0.69           H  
ATOM    399  HE  ARG A  27     -18.314  13.186   6.281  1.00  0.69           H  
ATOM    400 1HH1 ARG A  27     -16.896  16.407   6.666  1.00  0.69           H  
ATOM    401 2HH1 ARG A  27     -18.064  16.880   7.878  1.00  0.69           H  
ATOM    402 1HH2 ARG A  27     -19.723  13.783   7.760  1.00  0.69           H  
ATOM    403 2HH2 ARG A  27     -19.710  15.387   8.515  1.00  0.69           H  
ATOM    404  N   LYS A  28     -13.503  10.817   3.867  1.00  0.71           N  
ATOM    405  CA  LYS A  28     -12.317  11.234   3.129  1.00  0.71           C  
ATOM    406  C   LYS A  28     -12.279  10.523   1.795  1.00  0.71           C  
ATOM    407  O   LYS A  28     -12.055  11.143   0.757  1.00  0.71           O  
ATOM    408  CB  LYS A  28     -11.042  10.915   3.910  1.00  0.71           C  
ATOM    409  CG  LYS A  28      -9.735  11.308   3.191  1.00  0.71           C  
ATOM    410  CD  LYS A  28      -9.602  12.822   3.016  1.00  0.71           C  
ATOM    411  CE  LYS A  28      -8.155  13.228   2.631  1.00  0.71           C  
ATOM    412  NZ  LYS A  28      -7.754  12.784   1.240  1.00  0.71           N  
ATOM    413  H   LYS A  28     -13.415  10.332   4.748  1.00  0.71           H  
ATOM    414  HA  LYS A  28     -12.372  12.307   2.943  1.00  0.71           H  
ATOM    415 1HB  LYS A  28     -11.066  11.427   4.870  1.00  0.71           H  
ATOM    416 2HB  LYS A  28     -10.999   9.842   4.111  1.00  0.71           H  
ATOM    417 1HG  LYS A  28      -8.882  10.939   3.758  1.00  0.71           H  
ATOM    418 2HG  LYS A  28      -9.714  10.844   2.198  1.00  0.71           H  
ATOM    419 1HD  LYS A  28     -10.275  13.145   2.215  1.00  0.71           H  
ATOM    420 2HD  LYS A  28      -9.885  13.328   3.935  1.00  0.71           H  
ATOM    421 1HE  LYS A  28      -8.064  14.310   2.691  1.00  0.71           H  
ATOM    422 2HE  LYS A  28      -7.471  12.776   3.347  1.00  0.71           H  
ATOM    423 1HZ  LYS A  28      -6.819  13.065   1.046  1.00  0.71           H  
ATOM    424 2HZ  LYS A  28      -7.821  11.771   1.097  1.00  0.71           H  
ATOM    425 3HZ  LYS A  28      -8.362  13.182   0.521  1.00  0.71           H  
ATOM    426  N   ALA A  29     -12.544   9.225   1.818  1.00  0.73           N  
ATOM    427  CA  ALA A  29     -12.552   8.439   0.607  1.00  0.73           C  
ATOM    428  C   ALA A  29     -13.603   8.956  -0.358  1.00  0.73           C  
ATOM    429  O   ALA A  29     -13.332   9.072  -1.549  1.00  0.73           O  
ATOM    430  CB  ALA A  29     -12.810   6.999   0.944  1.00  0.73           C  
ATOM    431  H   ALA A  29     -12.740   8.767   2.701  1.00  0.73           H  
ATOM    432  HA  ALA A  29     -11.578   8.532   0.128  1.00  0.73           H  
ATOM    433 1HB  ALA A  29     -12.806   6.393   0.039  1.00  0.73           H  
ATOM    434 2HB  ALA A  29     -12.043   6.654   1.620  1.00  0.73           H  
ATOM    435 3HB  ALA A  29     -13.769   6.936   1.434  1.00  0.73           H  
ATOM    436  N   PHE A  30     -14.774   9.349   0.157  1.00  0.75           N  
ATOM    437  CA  PHE A  30     -15.814   9.891  -0.703  1.00  0.75           C  
ATOM    438  C   PHE A  30     -15.269  11.093  -1.448  1.00  0.75           C  
ATOM    439  O   PHE A  30     -15.348  11.160  -2.677  1.00  0.75           O  
ATOM    440  CB  PHE A  30     -17.024  10.357   0.111  1.00  0.75           C  
ATOM    441  CG  PHE A  30     -18.126  10.956  -0.711  1.00  0.75           C  
ATOM    442  CD1 PHE A  30     -19.079  10.165  -1.311  1.00  0.75           C  
ATOM    443  CD2 PHE A  30     -18.191  12.325  -0.909  1.00  0.75           C  
ATOM    444  CE1 PHE A  30     -20.066  10.728  -2.068  1.00  0.75           C  
ATOM    445  CE2 PHE A  30     -19.172  12.879  -1.681  1.00  0.75           C  
ATOM    446  CZ  PHE A  30     -20.117  12.078  -2.265  1.00  0.75           C  
ATOM    447  H   PHE A  30     -14.960   9.228   1.153  1.00  0.75           H  
ATOM    448  HA  PHE A  30     -16.118   9.130  -1.422  1.00  0.75           H  
ATOM    449 1HB  PHE A  30     -17.413   9.536   0.683  1.00  0.75           H  
ATOM    450 2HB  PHE A  30     -16.709  11.110   0.817  1.00  0.75           H  
ATOM    451  HD1 PHE A  30     -19.048   9.084  -1.178  1.00  0.75           H  
ATOM    452  HD2 PHE A  30     -17.435  12.971  -0.445  1.00  0.75           H  
ATOM    453  HE1 PHE A  30     -20.807  10.095  -2.519  1.00  0.75           H  
ATOM    454  HE2 PHE A  30     -19.195  13.954  -1.826  1.00  0.75           H  
ATOM    455  HZ  PHE A  30     -20.909  12.507  -2.883  1.00  0.75           H  
ATOM    456  N   ASP A  31     -14.693  12.039  -0.699  1.00  0.76           N  
ATOM    457  CA  ASP A  31     -14.167  13.253  -1.299  1.00  0.76           C  
ATOM    458  C   ASP A  31     -13.025  12.968  -2.273  1.00  0.76           C  
ATOM    459  O   ASP A  31     -12.968  13.555  -3.355  1.00  0.76           O  
ATOM    460  CB  ASP A  31     -13.687  14.220  -0.211  1.00  0.76           C  
ATOM    461  CG  ASP A  31     -14.829  14.877   0.586  1.00  0.76           C  
ATOM    462  OD1 ASP A  31     -15.958  14.788   0.162  1.00  0.76           O  
ATOM    463  OD2 ASP A  31     -14.551  15.477   1.603  1.00  0.76           O  
ATOM    464  H   ASP A  31     -14.635  11.905   0.313  1.00  0.76           H  
ATOM    465  HA  ASP A  31     -14.973  13.734  -1.850  1.00  0.76           H  
ATOM    466 1HB  ASP A  31     -13.050  13.669   0.490  1.00  0.76           H  
ATOM    467 2HB  ASP A  31     -13.073  14.999  -0.664  1.00  0.76           H  
ATOM    468  N   ASP A  32     -12.143  12.022  -1.941  1.00  0.78           N  
ATOM    469  CA  ASP A  32     -11.046  11.722  -2.855  1.00  0.78           C  
ATOM    470  C   ASP A  32     -11.563  11.113  -4.158  1.00  0.78           C  
ATOM    471  O   ASP A  32     -11.099  11.479  -5.248  1.00  0.78           O  
ATOM    472  CB  ASP A  32     -10.026  10.780  -2.199  1.00  0.78           C  
ATOM    473  CG  ASP A  32      -9.167  11.465  -1.105  1.00  0.78           C  
ATOM    474  OD1 ASP A  32      -9.178  12.679  -1.003  1.00  0.78           O  
ATOM    475  OD2 ASP A  32      -8.473  10.785  -0.358  1.00  0.78           O  
ATOM    476  H   ASP A  32     -12.216  11.542  -1.044  1.00  0.78           H  
ATOM    477  HA  ASP A  32     -10.541  12.656  -3.098  1.00  0.78           H  
ATOM    478 1HB  ASP A  32     -10.565   9.946  -1.745  1.00  0.78           H  
ATOM    479 2HB  ASP A  32      -9.369  10.367  -2.963  1.00  0.78           H  
ATOM    480  N   GLU A  33     -12.558  10.222  -4.056  1.00  0.79           N  
ATOM    481  CA  GLU A  33     -13.128   9.599  -5.242  1.00  0.79           C  
ATOM    482  C   GLU A  33     -13.928  10.614  -6.028  1.00  0.79           C  
ATOM    483  O   GLU A  33     -13.939  10.576  -7.257  1.00  0.79           O  
ATOM    484  CB  GLU A  33     -14.004   8.397  -4.890  1.00  0.79           C  
ATOM    485  CG  GLU A  33     -13.232   7.171  -4.332  1.00  0.79           C  
ATOM    486  CD  GLU A  33     -12.208   6.601  -5.304  1.00  0.79           C  
ATOM    487  OE1 GLU A  33     -12.242   6.979  -6.450  1.00  0.79           O  
ATOM    488  OE2 GLU A  33     -11.412   5.784  -4.909  1.00  0.79           O  
ATOM    489  H   GLU A  33     -12.907   9.954  -3.135  1.00  0.79           H  
ATOM    490  HA  GLU A  33     -12.312   9.249  -5.871  1.00  0.79           H  
ATOM    491 1HB  GLU A  33     -14.735   8.698  -4.133  1.00  0.79           H  
ATOM    492 2HB  GLU A  33     -14.561   8.084  -5.770  1.00  0.79           H  
ATOM    493 1HG  GLU A  33     -12.713   7.470  -3.425  1.00  0.79           H  
ATOM    494 2HG  GLU A  33     -13.947   6.398  -4.063  1.00  0.79           H  
ATOM    495  N   LEU A  34     -14.576  11.546  -5.331  1.00  0.80           N  
ATOM    496  CA  LEU A  34     -15.344  12.564  -6.008  1.00  0.80           C  
ATOM    497  C   LEU A  34     -14.439  13.471  -6.804  1.00  0.80           C  
ATOM    498  O   LEU A  34     -14.705  13.714  -7.980  1.00  0.80           O  
ATOM    499  CB  LEU A  34     -16.190  13.360  -5.025  1.00  0.80           C  
ATOM    500  CG  LEU A  34     -16.955  14.434  -5.641  1.00  0.80           C  
ATOM    501  CD1 LEU A  34     -17.793  13.827  -6.714  1.00  0.80           C  
ATOM    502  CD2 LEU A  34     -17.820  15.084  -4.568  1.00  0.80           C  
ATOM    503  H   LEU A  34     -14.566  11.524  -4.314  1.00  0.80           H  
ATOM    504  HA  LEU A  34     -16.016  12.078  -6.708  1.00  0.80           H  
ATOM    505 1HB  LEU A  34     -16.877  12.698  -4.512  1.00  0.80           H  
ATOM    506 2HB  LEU A  34     -15.529  13.804  -4.284  1.00  0.80           H  
ATOM    507  HG  LEU A  34     -16.289  15.171  -6.082  1.00  0.80           H  
ATOM    508 1HD1 LEU A  34     -18.392  14.589  -7.198  1.00  0.80           H  
ATOM    509 2HD1 LEU A  34     -17.154  13.350  -7.456  1.00  0.80           H  
ATOM    510 3HD1 LEU A  34     -18.420  13.085  -6.255  1.00  0.80           H  
ATOM    511 1HD2 LEU A  34     -18.411  15.877  -4.997  1.00  0.80           H  
ATOM    512 2HD2 LEU A  34     -18.481  14.335  -4.138  1.00  0.80           H  
ATOM    513 3HD2 LEU A  34     -17.179  15.497  -3.786  1.00  0.80           H  
ATOM    514  N   ASP A  35     -13.357  13.963  -6.202  1.00  0.82           N  
ATOM    515  CA  ASP A  35     -12.459  14.828  -6.953  1.00  0.82           C  
ATOM    516  C   ASP A  35     -11.873  14.091  -8.157  1.00  0.82           C  
ATOM    517  O   ASP A  35     -11.769  14.663  -9.249  1.00  0.82           O  
ATOM    518  CB  ASP A  35     -11.325  15.352  -6.072  1.00  0.82           C  
ATOM    519  CG  ASP A  35     -11.751  16.424  -5.063  1.00  0.82           C  
ATOM    520  OD1 ASP A  35     -12.839  16.951  -5.185  1.00  0.82           O  
ATOM    521  OD2 ASP A  35     -10.963  16.732  -4.195  1.00  0.82           O  
ATOM    522  H   ASP A  35     -13.167  13.744  -5.222  1.00  0.82           H  
ATOM    523  HA  ASP A  35     -13.031  15.681  -7.318  1.00  0.82           H  
ATOM    524 1HB  ASP A  35     -10.906  14.508  -5.509  1.00  0.82           H  
ATOM    525 2HB  ASP A  35     -10.531  15.750  -6.698  1.00  0.82           H  
ATOM    526  N   ARG A  36     -11.542  12.803  -7.985  1.00  0.83           N  
ATOM    527  CA  ARG A  36     -11.019  12.029  -9.101  1.00  0.83           C  
ATOM    528  C   ARG A  36     -12.067  11.946 -10.191  1.00  0.83           C  
ATOM    529  O   ARG A  36     -11.795  12.275 -11.349  1.00  0.83           O  
ATOM    530  CB  ARG A  36     -10.599  10.623  -8.675  1.00  0.83           C  
ATOM    531  CG  ARG A  36     -10.013   9.756  -9.820  1.00  0.83           C  
ATOM    532  CD  ARG A  36      -9.486   8.420  -9.346  1.00  0.83           C  
ATOM    533  NE  ARG A  36     -10.511   7.474  -8.871  1.00  0.83           N  
ATOM    534  CZ  ARG A  36     -11.278   6.673  -9.638  1.00  0.83           C  
ATOM    535  NH1 ARG A  36     -11.205   6.644 -10.956  1.00  0.83           N  
ATOM    536  NH2 ARG A  36     -12.113   5.892  -9.013  1.00  0.83           N  
ATOM    537  H   ARG A  36     -11.621  12.362  -7.066  1.00  0.83           H  
ATOM    538  HA  ARG A  36     -10.144  12.540  -9.500  1.00  0.83           H  
ATOM    539 1HB  ARG A  36      -9.860  10.688  -7.878  1.00  0.83           H  
ATOM    540 2HB  ARG A  36     -11.464  10.094  -8.270  1.00  0.83           H  
ATOM    541 1HG  ARG A  36     -10.803   9.561 -10.550  1.00  0.83           H  
ATOM    542 2HG  ARG A  36      -9.201  10.293 -10.311  1.00  0.83           H  
ATOM    543 1HD  ARG A  36      -8.961   7.949 -10.178  1.00  0.83           H  
ATOM    544 2HD  ARG A  36      -8.785   8.588  -8.531  1.00  0.83           H  
ATOM    545  HE  ARG A  36     -10.696   7.403  -7.859  1.00  0.83           H  
ATOM    546 1HH1 ARG A  36     -10.575   7.263 -11.479  1.00  0.83           H  
ATOM    547 2HH1 ARG A  36     -11.805   6.029 -11.479  1.00  0.83           H  
ATOM    548 1HH2 ARG A  36     -12.135   5.961  -7.986  1.00  0.83           H  
ATOM    549 2HH2 ARG A  36     -12.711   5.264  -9.517  1.00  0.83           H  
ATOM    550  N   ALA A  37     -13.283  11.549  -9.813  1.00  0.84           N  
ATOM    551  CA  ALA A  37     -14.355  11.401 -10.771  1.00  0.84           C  
ATOM    552  C   ALA A  37     -14.621  12.704 -11.491  1.00  0.84           C  
ATOM    553  O   ALA A  37     -14.840  12.707 -12.703  1.00  0.84           O  
ATOM    554  CB  ALA A  37     -15.634  10.947 -10.062  1.00  0.84           C  
ATOM    555  H   ALA A  37     -13.462  11.314  -8.840  1.00  0.84           H  
ATOM    556  HA  ALA A  37     -14.053  10.653 -11.505  1.00  0.84           H  
ATOM    557 1HB  ALA A  37     -16.430  10.816 -10.790  1.00  0.84           H  
ATOM    558 2HB  ALA A  37     -15.448  10.001  -9.550  1.00  0.84           H  
ATOM    559 3HB  ALA A  37     -15.926  11.701  -9.331  1.00  0.84           H  
ATOM    560  N   CYS A  38     -14.569  13.824 -10.768  1.00  0.85           N  
ATOM    561  CA  CYS A  38     -14.852  15.107 -11.379  1.00  0.85           C  
ATOM    562  C   CYS A  38     -13.812  15.426 -12.431  1.00  0.85           C  
ATOM    563  O   CYS A  38     -14.153  15.859 -13.536  1.00  0.85           O  
ATOM    564  CB  CYS A  38     -14.880  16.199 -10.314  1.00  0.85           C  
ATOM    565  SG  CYS A  38     -16.287  16.070  -9.168  1.00  0.85           S  
ATOM    566  H   CYS A  38     -14.378  13.777  -9.771  1.00  0.85           H  
ATOM    567  HA  CYS A  38     -15.820  15.068 -11.860  1.00  0.85           H  
ATOM    568 1HB  CYS A  38     -13.964  16.150  -9.725  1.00  0.85           H  
ATOM    569 2HB  CYS A  38     -14.910  17.172 -10.788  1.00  0.85           H  
ATOM    570  HG  CYS A  38     -15.799  14.980  -8.524  1.00  0.85           H  
ATOM    571  N   ALA A  39     -12.541  15.173 -12.123  1.00  0.86           N  
ATOM    572  CA  ALA A  39     -11.500  15.439 -13.099  1.00  0.86           C  
ATOM    573  C   ALA A  39     -11.693  14.576 -14.337  1.00  0.86           C  
ATOM    574  O   ALA A  39     -11.582  15.060 -15.469  1.00  0.86           O  
ATOM    575  CB  ALA A  39     -10.141  15.167 -12.491  1.00  0.86           C  
ATOM    576  H   ALA A  39     -12.294  14.815 -11.196  1.00  0.86           H  
ATOM    577  HA  ALA A  39     -11.568  16.486 -13.397  1.00  0.86           H  
ATOM    578 1HB  ALA A  39      -9.364  15.381 -13.222  1.00  0.86           H  
ATOM    579 2HB  ALA A  39     -10.005  15.796 -11.613  1.00  0.86           H  
ATOM    580 3HB  ALA A  39     -10.085  14.117 -12.195  1.00  0.86           H  
ATOM    581  N   GLU A  40     -12.030  13.302 -14.122  1.00  0.88           N  
ATOM    582  CA  GLU A  40     -12.224  12.387 -15.235  1.00  0.88           C  
ATOM    583  C   GLU A  40     -13.415  12.825 -16.068  1.00  0.88           C  
ATOM    584  O   GLU A  40     -13.382  12.750 -17.302  1.00  0.88           O  
ATOM    585  CB  GLU A  40     -12.390  10.955 -14.721  1.00  0.88           C  
ATOM    586  CG  GLU A  40     -11.088  10.382 -14.114  1.00  0.88           C  
ATOM    587  CD  GLU A  40     -11.226   9.005 -13.515  1.00  0.88           C  
ATOM    588  OE1 GLU A  40     -12.297   8.446 -13.570  1.00  0.88           O  
ATOM    589  OE2 GLU A  40     -10.251   8.516 -12.966  1.00  0.88           O  
ATOM    590  H   GLU A  40     -12.121  12.959 -13.163  1.00  0.88           H  
ATOM    591  HA  GLU A  40     -11.335  12.422 -15.867  1.00  0.88           H  
ATOM    592 1HB  GLU A  40     -13.162  10.932 -13.951  1.00  0.88           H  
ATOM    593 2HB  GLU A  40     -12.710  10.305 -15.534  1.00  0.88           H  
ATOM    594 1HG  GLU A  40     -10.330  10.346 -14.895  1.00  0.88           H  
ATOM    595 2HG  GLU A  40     -10.735  11.066 -13.345  1.00  0.88           H  
ATOM    596  N   ALA A  41     -14.463  13.311 -15.402  1.00  0.91           N  
ATOM    597  CA  ALA A  41     -15.637  13.780 -16.102  1.00  0.91           C  
ATOM    598  C   ALA A  41     -15.272  14.925 -17.018  1.00  0.91           C  
ATOM    599  O   ALA A  41     -15.748  14.984 -18.152  1.00  0.91           O  
ATOM    600  CB  ALA A  41     -16.708  14.219 -15.122  1.00  0.91           C  
ATOM    601  H   ALA A  41     -14.451  13.328 -14.384  1.00  0.91           H  
ATOM    602  HA  ALA A  41     -16.013  12.963 -16.713  1.00  0.91           H  
ATOM    603 1HB  ALA A  41     -17.585  14.552 -15.659  1.00  0.91           H  
ATOM    604 2HB  ALA A  41     -16.960  13.378 -14.495  1.00  0.91           H  
ATOM    605 3HB  ALA A  41     -16.328  15.025 -14.513  1.00  0.91           H  
ATOM    606  N   GLU A  42     -14.406  15.834 -16.555  1.00  0.94           N  
ATOM    607  CA  GLU A  42     -14.044  16.940 -17.422  1.00  0.94           C  
ATOM    608  C   GLU A  42     -13.255  16.467 -18.627  1.00  0.94           C  
ATOM    609  O   GLU A  42     -13.498  16.933 -19.742  1.00  0.94           O  
ATOM    610  CB  GLU A  42     -13.288  18.021 -16.660  1.00  0.94           C  
ATOM    611  CG  GLU A  42     -14.175  18.763 -15.705  1.00  0.94           C  
ATOM    612  CD  GLU A  42     -13.525  19.878 -15.001  1.00  0.94           C  
ATOM    613  OE1 GLU A  42     -12.346  20.100 -15.146  1.00  0.94           O  
ATOM    614  OE2 GLU A  42     -14.246  20.537 -14.292  1.00  0.94           O  
ATOM    615  H   GLU A  42     -14.037  15.762 -15.604  1.00  0.94           H  
ATOM    616  HA  GLU A  42     -14.964  17.391 -17.788  1.00  0.94           H  
ATOM    617 1HB  GLU A  42     -12.476  17.566 -16.089  1.00  0.94           H  
ATOM    618 2HB  GLU A  42     -12.850  18.732 -17.359  1.00  0.94           H  
ATOM    619 1HG  GLU A  42     -15.023  19.151 -16.254  1.00  0.94           H  
ATOM    620 2HG  GLU A  42     -14.553  18.052 -14.972  1.00  0.94           H  
ATOM    621  N   GLU A  43     -12.358  15.497 -18.432  1.00  0.96           N  
ATOM    622  CA  GLU A  43     -11.595  14.987 -19.567  1.00  0.96           C  
ATOM    623  C   GLU A  43     -12.513  14.301 -20.580  1.00  0.96           C  
ATOM    624  O   GLU A  43     -12.315  14.422 -21.792  1.00  0.96           O  
ATOM    625  CB  GLU A  43     -10.491  14.013 -19.124  1.00  0.96           C  
ATOM    626  CG  GLU A  43      -9.317  14.659 -18.370  1.00  0.96           C  
ATOM    627  CD  GLU A  43      -8.201  13.674 -18.011  1.00  0.96           C  
ATOM    628  OE1 GLU A  43      -8.360  12.496 -18.242  1.00  0.96           O  
ATOM    629  OE2 GLU A  43      -7.187  14.116 -17.516  1.00  0.96           O  
ATOM    630  H   GLU A  43     -12.190  15.148 -17.485  1.00  0.96           H  
ATOM    631  HA  GLU A  43     -11.120  15.832 -20.064  1.00  0.96           H  
ATOM    632 1HB  GLU A  43     -10.925  13.256 -18.467  1.00  0.96           H  
ATOM    633 2HB  GLU A  43     -10.090  13.498 -19.995  1.00  0.96           H  
ATOM    634 1HG  GLU A  43      -8.901  15.456 -18.985  1.00  0.96           H  
ATOM    635 2HG  GLU A  43      -9.704  15.110 -17.455  1.00  0.96           H  
ATOM    636  N   GLY A  44     -13.524  13.581 -20.077  1.00  0.97           N  
ATOM    637  CA  GLY A  44     -14.474  12.884 -20.933  1.00  0.97           C  
ATOM    638  C   GLY A  44     -15.651  13.751 -21.400  1.00  0.97           C  
ATOM    639  O   GLY A  44     -16.364  13.373 -22.332  1.00  0.97           O  
ATOM    640  H   GLY A  44     -13.614  13.494 -19.064  1.00  0.97           H  
ATOM    641 1HA  GLY A  44     -13.947  12.493 -21.802  1.00  0.97           H  
ATOM    642 2HA  GLY A  44     -14.861  12.023 -20.390  1.00  0.97           H  
ATOM    643  N   GLY A  45     -15.855  14.913 -20.772  1.00  0.96           N  
ATOM    644  CA  GLY A  45     -16.975  15.789 -21.108  1.00  0.96           C  
ATOM    645  C   GLY A  45     -18.303  15.226 -20.588  1.00  0.96           C  
ATOM    646  O   GLY A  45     -19.352  15.425 -21.209  1.00  0.96           O  
ATOM    647  H   GLY A  45     -15.253  15.176 -19.998  1.00  0.96           H  
ATOM    648 1HA  GLY A  45     -16.797  16.771 -20.668  1.00  0.96           H  
ATOM    649 2HA  GLY A  45     -17.024  15.921 -22.187  1.00  0.96           H  
ATOM    650  N   THR A  46     -18.247  14.486 -19.475  1.00  0.92           N  
ATOM    651  CA  THR A  46     -19.432  13.830 -18.923  1.00  0.92           C  
ATOM    652  C   THR A  46     -20.007  14.503 -17.670  1.00  0.92           C  
ATOM    653  O   THR A  46     -19.429  15.440 -17.115  1.00  0.92           O  
ATOM    654  CB  THR A  46     -19.146  12.347 -18.600  1.00  0.92           C  
ATOM    655  OG1 THR A  46     -18.238  12.251 -17.510  1.00  0.92           O  
ATOM    656  CG2 THR A  46     -18.528  11.660 -19.797  1.00  0.92           C  
ATOM    657  H   THR A  46     -17.348  14.405 -19.005  1.00  0.92           H  
ATOM    658  HA  THR A  46     -20.210  13.852 -19.685  1.00  0.92           H  
ATOM    659  HB  THR A  46     -20.075  11.847 -18.338  1.00  0.92           H  
ATOM    660  HG1 THR A  46     -18.606  12.721 -16.754  1.00  0.92           H  
ATOM    661 1HG2 THR A  46     -18.331  10.618 -19.563  1.00  0.92           H  
ATOM    662 2HG2 THR A  46     -19.210  11.719 -20.644  1.00  0.92           H  
ATOM    663 3HG2 THR A  46     -17.598  12.151 -20.050  1.00  0.92           H  
ATOM    664  N   THR A  47     -21.144  13.962 -17.240  1.00  0.87           N  
ATOM    665  CA  THR A  47     -21.938  14.370 -16.078  1.00  0.87           C  
ATOM    666  C   THR A  47     -21.771  13.434 -14.881  1.00  0.87           C  
ATOM    667  O   THR A  47     -21.672  12.218 -15.075  1.00  0.87           O  
ATOM    668  CB  THR A  47     -23.432  14.400 -16.455  1.00  0.87           C  
ATOM    669  OG1 THR A  47     -23.648  15.371 -17.489  1.00  0.87           O  
ATOM    670  CG2 THR A  47     -24.306  14.714 -15.265  1.00  0.87           C  
ATOM    671  H   THR A  47     -21.510  13.201 -17.790  1.00  0.87           H  
ATOM    672  HA  THR A  47     -21.624  15.371 -15.772  1.00  0.87           H  
ATOM    673  HB  THR A  47     -23.722  13.421 -16.836  1.00  0.87           H  
ATOM    674  HG1 THR A  47     -24.596  15.516 -17.586  1.00  0.87           H  
ATOM    675 1HG2 THR A  47     -25.344  14.713 -15.586  1.00  0.87           H  
ATOM    676 2HG2 THR A  47     -24.183  13.962 -14.490  1.00  0.87           H  
ATOM    677 3HG2 THR A  47     -24.046  15.692 -14.868  1.00  0.87           H  
ATOM    678  N   ILE A  48     -21.677  14.005 -13.673  1.00  0.81           N  
ATOM    679  CA  ILE A  48     -21.651  13.191 -12.442  1.00  0.81           C  
ATOM    680  C   ILE A  48     -22.781  13.581 -11.520  1.00  0.81           C  
ATOM    681  O   ILE A  48     -22.913  14.748 -11.170  1.00  0.81           O  
ATOM    682  CB  ILE A  48     -20.362  13.357 -11.612  1.00  0.81           C  
ATOM    683  CG1 ILE A  48     -19.192  12.968 -12.370  1.00  0.81           C  
ATOM    684  CG2 ILE A  48     -20.440  12.546 -10.294  1.00  0.81           C  
ATOM    685  CD1 ILE A  48     -17.995  13.289 -11.645  1.00  0.81           C  
ATOM    686  H   ILE A  48     -21.737  15.027 -13.628  1.00  0.81           H  
ATOM    687  HA  ILE A  48     -21.784  12.144 -12.703  1.00  0.81           H  
ATOM    688  HB  ILE A  48     -20.238  14.400 -11.357  1.00  0.81           H  
ATOM    689 1HG1 ILE A  48     -19.198  11.911 -12.562  1.00  0.81           H  
ATOM    690 2HG1 ILE A  48     -19.178  13.497 -13.321  1.00  0.81           H  
ATOM    691 1HG2 ILE A  48     -19.528  12.701  -9.719  1.00  0.81           H  
ATOM    692 2HG2 ILE A  48     -21.286  12.878  -9.703  1.00  0.81           H  
ATOM    693 3HG2 ILE A  48     -20.552  11.489 -10.511  1.00  0.81           H  
ATOM    694 1HD1 ILE A  48     -17.174  12.992 -12.237  1.00  0.81           H  
ATOM    695 2HD1 ILE A  48     -17.955  14.351 -11.459  1.00  0.81           H  
ATOM    696 3HD1 ILE A  48     -17.980  12.758 -10.698  1.00  0.81           H  
ATOM    697  N   CYS A  49     -23.587  12.638 -11.085  1.00  0.75           N  
ATOM    698  CA  CYS A  49     -24.612  13.051 -10.144  1.00  0.75           C  
ATOM    699  C   CYS A  49     -24.191  12.701  -8.724  1.00  0.75           C  
ATOM    700  O   CYS A  49     -23.512  11.694  -8.515  1.00  0.75           O  
ATOM    701  CB  CYS A  49     -25.935  12.423 -10.477  1.00  0.75           C  
ATOM    702  SG  CYS A  49     -26.648  12.912 -12.054  1.00  0.75           S  
ATOM    703  H   CYS A  49     -23.490  11.662 -11.381  1.00  0.75           H  
ATOM    704  HA  CYS A  49     -24.741  14.128 -10.196  1.00  0.75           H  
ATOM    705 1HB  CYS A  49     -25.856  11.379 -10.450  1.00  0.75           H  
ATOM    706 2HB  CYS A  49     -26.596  12.716  -9.738  1.00  0.75           H  
ATOM    707  HG  CYS A  49     -25.916  12.106 -12.867  1.00  0.75           H  
ATOM    708  N   LEU A  50     -24.565  13.541  -7.750  1.00  0.69           N  
ATOM    709  CA  LEU A  50     -24.281  13.261  -6.340  1.00  0.69           C  
ATOM    710  C   LEU A  50     -25.540  13.215  -5.495  1.00  0.69           C  
ATOM    711  O   LEU A  50     -26.490  13.964  -5.731  1.00  0.69           O  
ATOM    712  CB  LEU A  50     -23.336  14.293  -5.724  1.00  0.69           C  
ATOM    713  CG  LEU A  50     -22.024  14.445  -6.441  1.00  0.69           C  
ATOM    714  CD1 LEU A  50     -21.178  15.474  -5.777  1.00  0.69           C  
ATOM    715  CD2 LEU A  50     -21.339  13.171  -6.454  1.00  0.69           C  
ATOM    716  H   LEU A  50     -25.100  14.372  -7.997  1.00  0.69           H  
ATOM    717  HA  LEU A  50     -23.803  12.284  -6.275  1.00  0.69           H  
ATOM    718 1HB  LEU A  50     -23.835  15.256  -5.708  1.00  0.69           H  
ATOM    719 2HB  LEU A  50     -23.125  13.997  -4.695  1.00  0.69           H  
ATOM    720  HG  LEU A  50     -22.225  14.774  -7.461  1.00  0.69           H  
ATOM    721 1HD1 LEU A  50     -20.259  15.588  -6.325  1.00  0.69           H  
ATOM    722 2HD1 LEU A  50     -21.663  16.400  -5.723  1.00  0.69           H  
ATOM    723 3HD1 LEU A  50     -20.967  15.136  -4.782  1.00  0.69           H  
ATOM    724 1HD2 LEU A  50     -20.439  13.272  -6.997  1.00  0.69           H  
ATOM    725 2HD2 LEU A  50     -21.139  12.854  -5.432  1.00  0.69           H  
ATOM    726 3HD2 LEU A  50     -21.946  12.457  -6.929  1.00  0.69           H  
ATOM    727  N   ALA A  51     -25.525  12.413  -4.438  1.00  0.65           N  
ATOM    728  CA  ALA A  51     -26.696  12.410  -3.560  1.00  0.65           C  
ATOM    729  C   ALA A  51     -26.327  12.289  -2.109  1.00  0.65           C  
ATOM    730  O   ALA A  51     -25.304  11.698  -1.758  1.00  0.65           O  
ATOM    731  CB  ALA A  51     -27.625  11.273  -3.900  1.00  0.65           C  
ATOM    732  H   ALA A  51     -24.719  11.803  -4.280  1.00  0.65           H  
ATOM    733  HA  ALA A  51     -27.219  13.354  -3.695  1.00  0.65           H  
ATOM    734 1HB  ALA A  51     -28.509  11.319  -3.256  1.00  0.65           H  
ATOM    735 2HB  ALA A  51     -27.916  11.361  -4.932  1.00  0.65           H  
ATOM    736 3HB  ALA A  51     -27.114  10.351  -3.743  1.00  0.65           H  
ATOM    737  N   VAL A  52     -27.200  12.846  -1.271  1.00  0.63           N  
ATOM    738  CA  VAL A  52     -27.046  12.787   0.173  1.00  0.63           C  
ATOM    739  C   VAL A  52     -28.295  12.220   0.848  1.00  0.63           C  
ATOM    740  O   VAL A  52     -29.414  12.680   0.608  1.00  0.63           O  
ATOM    741  CB  VAL A  52     -26.742  14.184   0.730  1.00  0.63           C  
ATOM    742  CG1 VAL A  52     -26.599  14.108   2.241  1.00  0.63           C  
ATOM    743  CG2 VAL A  52     -25.463  14.713   0.101  1.00  0.63           C  
ATOM    744  H   VAL A  52     -28.015  13.317  -1.666  1.00  0.63           H  
ATOM    745  HA  VAL A  52     -26.205  12.138   0.404  1.00  0.63           H  
ATOM    746  HB  VAL A  52     -27.572  14.857   0.504  1.00  0.63           H  
ATOM    747 1HG1 VAL A  52     -26.385  15.108   2.641  1.00  0.63           H  
ATOM    748 2HG1 VAL A  52     -27.515  13.731   2.687  1.00  0.63           H  
ATOM    749 3HG1 VAL A  52     -25.775  13.436   2.495  1.00  0.63           H  
ATOM    750 1HG2 VAL A  52     -25.243  15.709   0.504  1.00  0.63           H  
ATOM    751 2HG2 VAL A  52     -24.659  14.031   0.349  1.00  0.63           H  
ATOM    752 3HG2 VAL A  52     -25.565  14.779  -0.973  1.00  0.63           H  
ATOM    753  N   LEU A  53     -28.098  11.212   1.684  1.00  0.61           N  
ATOM    754  CA  LEU A  53     -29.192  10.566   2.402  1.00  0.61           C  
ATOM    755  C   LEU A  53     -29.119  10.887   3.888  1.00  0.61           C  
ATOM    756  O   LEU A  53     -28.025  10.990   4.433  1.00  0.61           O  
ATOM    757  CB  LEU A  53     -29.118   9.064   2.200  1.00  0.61           C  
ATOM    758  CG  LEU A  53     -29.174   8.553   0.768  1.00  0.61           C  
ATOM    759  CD1 LEU A  53     -29.024   7.083   0.795  1.00  0.61           C  
ATOM    760  CD2 LEU A  53     -30.451   8.944   0.152  1.00  0.61           C  
ATOM    761  H   LEU A  53     -27.142  10.901   1.840  1.00  0.61           H  
ATOM    762  HA  LEU A  53     -30.139  10.934   2.014  1.00  0.61           H  
ATOM    763 1HB  LEU A  53     -28.206   8.728   2.627  1.00  0.61           H  
ATOM    764 2HB  LEU A  53     -29.902   8.619   2.738  1.00  0.61           H  
ATOM    765  HG  LEU A  53     -28.354   8.976   0.188  1.00  0.61           H  
ATOM    766 1HD1 LEU A  53     -29.061   6.678  -0.204  1.00  0.61           H  
ATOM    767 2HD1 LEU A  53     -28.072   6.869   1.238  1.00  0.61           H  
ATOM    768 3HD1 LEU A  53     -29.824   6.640   1.387  1.00  0.61           H  
ATOM    769 1HD2 LEU A  53     -30.499   8.577  -0.871  1.00  0.61           H  
ATOM    770 2HD2 LEU A  53     -31.282   8.530   0.726  1.00  0.61           H  
ATOM    771 3HD2 LEU A  53     -30.506  10.025   0.158  1.00  0.61           H  
ATOM    772  N   ASP A  54     -30.267  10.991   4.563  1.00  0.61           N  
ATOM    773  CA  ASP A  54     -30.254  11.302   6.001  1.00  0.61           C  
ATOM    774  C   ASP A  54     -31.370  10.581   6.780  1.00  0.61           C  
ATOM    775  O   ASP A  54     -32.559  10.788   6.518  1.00  0.61           O  
ATOM    776  CB  ASP A  54     -30.328  12.826   6.162  1.00  0.61           C  
ATOM    777  CG  ASP A  54     -30.150  13.386   7.583  1.00  0.61           C  
ATOM    778  OD1 ASP A  54     -30.191  12.662   8.511  1.00  0.61           O  
ATOM    779  OD2 ASP A  54     -29.951  14.588   7.697  1.00  0.61           O  
ATOM    780  H   ASP A  54     -31.151  10.922   4.054  1.00  0.61           H  
ATOM    781  HA  ASP A  54     -29.304  10.964   6.416  1.00  0.61           H  
ATOM    782 1HB  ASP A  54     -29.556  13.261   5.533  1.00  0.61           H  
ATOM    783 2HB  ASP A  54     -31.288  13.166   5.786  1.00  0.61           H  
ATOM    784  N   ILE A  55     -30.990   9.673   7.692  1.00  0.61           N  
ATOM    785  CA  ILE A  55     -31.999   8.870   8.403  1.00  0.61           C  
ATOM    786  C   ILE A  55     -32.912   9.736   9.279  1.00  0.61           C  
ATOM    787  O   ILE A  55     -32.464  10.498  10.148  1.00  0.61           O  
ATOM    788  CB  ILE A  55     -31.328   7.814   9.298  1.00  0.61           C  
ATOM    789  CG1 ILE A  55     -30.524   6.815   8.456  1.00  0.61           C  
ATOM    790  CG2 ILE A  55     -32.396   7.063  10.108  1.00  0.61           C  
ATOM    791  CD1 ILE A  55     -29.616   5.893   9.293  1.00  0.61           C  
ATOM    792  H   ILE A  55     -29.992   9.537   7.885  1.00  0.61           H  
ATOM    793  HA  ILE A  55     -32.627   8.373   7.677  1.00  0.61           H  
ATOM    794  HB  ILE A  55     -30.642   8.298   9.968  1.00  0.61           H  
ATOM    795 1HG1 ILE A  55     -31.217   6.206   7.903  1.00  0.61           H  
ATOM    796 2HG1 ILE A  55     -29.902   7.368   7.747  1.00  0.61           H  
ATOM    797 1HG2 ILE A  55     -31.926   6.318  10.737  1.00  0.61           H  
ATOM    798 2HG2 ILE A  55     -32.951   7.763  10.733  1.00  0.61           H  
ATOM    799 3HG2 ILE A  55     -33.086   6.572   9.420  1.00  0.61           H  
ATOM    800 1HD1 ILE A  55     -29.086   5.206   8.641  1.00  0.61           H  
ATOM    801 2HD1 ILE A  55     -28.895   6.491   9.844  1.00  0.61           H  
ATOM    802 3HD1 ILE A  55     -30.219   5.335   9.986  1.00  0.61           H  
ATOM    803  N   ASP A  56     -34.213   9.599   9.063  1.00  0.62           N  
ATOM    804  CA  ASP A  56     -35.152  10.437   9.777  1.00  0.62           C  
ATOM    805  C   ASP A  56     -35.250  10.016  11.215  1.00  0.62           C  
ATOM    806  O   ASP A  56     -35.364   8.830  11.527  1.00  0.62           O  
ATOM    807  CB  ASP A  56     -36.542  10.357   9.181  1.00  0.62           C  
ATOM    808  CG  ASP A  56     -36.688  10.944   7.788  1.00  0.62           C  
ATOM    809  OD1 ASP A  56     -36.203  12.041   7.509  1.00  0.62           O  
ATOM    810  OD2 ASP A  56     -37.381  10.312   7.023  1.00  0.62           O  
ATOM    811  H   ASP A  56     -34.546   8.914   8.387  1.00  0.62           H  
ATOM    812  HA  ASP A  56     -34.799  11.467   9.739  1.00  0.62           H  
ATOM    813 1HB  ASP A  56     -36.832   9.311   9.150  1.00  0.62           H  
ATOM    814 2HB  ASP A  56     -37.238  10.858   9.845  1.00  0.62           H  
ATOM    815  N   HIS A  57     -35.229  11.003  12.089  1.00  0.65           N  
ATOM    816  CA  HIS A  57     -35.356  10.804  13.517  1.00  0.65           C  
ATOM    817  C   HIS A  57     -34.260   9.910  14.075  1.00  0.65           C  
ATOM    818  O   HIS A  57     -34.445   9.299  15.130  1.00  0.65           O  
ATOM    819  CB  HIS A  57     -36.719  10.179  13.850  1.00  0.65           C  
ATOM    820  CG  HIS A  57     -37.888  10.972  13.332  1.00  0.65           C  
ATOM    821  ND1 HIS A  57     -38.241  12.204  13.845  1.00  0.65           N  
ATOM    822  CD2 HIS A  57     -38.780  10.702  12.351  1.00  0.65           C  
ATOM    823  CE1 HIS A  57     -39.302  12.657  13.198  1.00  0.65           C  
ATOM    824  NE2 HIS A  57     -39.649  11.764  12.289  1.00  0.65           N  
ATOM    825  H   HIS A  57     -35.119  11.944  11.741  1.00  0.65           H  
ATOM    826  HA  HIS A  57     -35.289  11.767  14.021  1.00  0.65           H  
ATOM    827 1HB  HIS A  57     -36.785   9.164  13.465  1.00  0.65           H  
ATOM    828 2HB  HIS A  57     -36.820  10.110  14.932  1.00  0.65           H  
ATOM    829  HD2 HIS A  57     -38.805   9.807  11.727  1.00  0.65           H  
ATOM    830  HE1 HIS A  57     -39.807  13.604  13.386  1.00  0.65           H  
ATOM    831  HE2 HIS A  57     -40.427  11.842  11.650  1.00  0.65           H  
ATOM    832  N   PHE A  58     -33.076   9.918  13.458  1.00  0.67           N  
ATOM    833  CA  PHE A  58     -32.003   9.084  13.973  1.00  0.67           C  
ATOM    834  C   PHE A  58     -31.752   9.366  15.448  1.00  0.67           C  
ATOM    835  O   PHE A  58     -31.595   8.441  16.247  1.00  0.67           O  
ATOM    836  CB  PHE A  58     -30.742   9.252  13.195  1.00  0.67           C  
ATOM    837  CG  PHE A  58     -29.748   8.297  13.643  1.00  0.67           C  
ATOM    838  CD1 PHE A  58     -29.887   6.980  13.258  1.00  0.67           C  
ATOM    839  CD2 PHE A  58     -28.680   8.663  14.421  1.00  0.67           C  
ATOM    840  CE1 PHE A  58     -28.997   6.049  13.645  1.00  0.67           C  
ATOM    841  CE2 PHE A  58     -27.765   7.719  14.807  1.00  0.67           C  
ATOM    842  CZ  PHE A  58     -27.929   6.413  14.423  1.00  0.67           C  
ATOM    843  H   PHE A  58     -32.948  10.415  12.572  1.00  0.67           H  
ATOM    844  HA  PHE A  58     -32.295   8.044  13.866  1.00  0.67           H  
ATOM    845 1HB  PHE A  58     -30.931   9.103  12.137  1.00  0.67           H  
ATOM    846 2HB  PHE A  58     -30.343  10.258  13.327  1.00  0.67           H  
ATOM    847  HD1 PHE A  58     -30.732   6.696  12.642  1.00  0.67           H  
ATOM    848  HD2 PHE A  58     -28.560   9.708  14.717  1.00  0.67           H  
ATOM    849  HE1 PHE A  58     -29.126   5.015  13.338  1.00  0.67           H  
ATOM    850  HE2 PHE A  58     -26.910   8.000  15.415  1.00  0.67           H  
ATOM    851  HZ  PHE A  58     -27.199   5.669  14.733  1.00  0.67           H  
ATOM    852  N   LYS A  59     -31.712  10.647  15.819  1.00  0.71           N  
ATOM    853  CA  LYS A  59     -31.519  11.001  17.217  1.00  0.71           C  
ATOM    854  C   LYS A  59     -32.571  10.306  18.076  1.00  0.71           C  
ATOM    855  O   LYS A  59     -32.267   9.832  19.168  1.00  0.71           O  
ATOM    856  CB  LYS A  59     -31.599  12.512  17.420  1.00  0.71           C  
ATOM    857  CG  LYS A  59     -31.350  12.964  18.870  1.00  0.71           C  
ATOM    858  CD  LYS A  59     -31.338  14.492  18.986  1.00  0.71           C  
ATOM    859  CE  LYS A  59     -30.942  14.971  20.401  1.00  0.71           C  
ATOM    860  NZ  LYS A  59     -31.989  14.687  21.445  1.00  0.71           N  
ATOM    861  H   LYS A  59     -31.829  11.369  15.123  1.00  0.71           H  
ATOM    862  HA  LYS A  59     -30.536  10.652  17.536  1.00  0.71           H  
ATOM    863 1HB  LYS A  59     -30.869  13.007  16.778  1.00  0.71           H  
ATOM    864 2HB  LYS A  59     -32.587  12.865  17.131  1.00  0.71           H  
ATOM    865 1HG  LYS A  59     -32.142  12.568  19.517  1.00  0.71           H  
ATOM    866 2HG  LYS A  59     -30.398  12.568  19.223  1.00  0.71           H  
ATOM    867 1HD  LYS A  59     -30.636  14.906  18.263  1.00  0.71           H  
ATOM    868 2HD  LYS A  59     -32.334  14.872  18.757  1.00  0.71           H  
ATOM    869 1HE  LYS A  59     -30.017  14.477  20.693  1.00  0.71           H  
ATOM    870 2HE  LYS A  59     -30.773  16.046  20.363  1.00  0.71           H  
ATOM    871 1HZ  LYS A  59     -31.673  15.026  22.335  1.00  0.71           H  
ATOM    872 2HZ  LYS A  59     -32.847  15.144  21.202  1.00  0.71           H  
ATOM    873 3HZ  LYS A  59     -32.177  13.679  21.545  1.00  0.71           H  
ATOM    874  N   GLY A  60     -33.817  10.257  17.589  1.00  0.75           N  
ATOM    875  CA  GLY A  60     -34.909   9.617  18.307  1.00  0.75           C  
ATOM    876  C   GLY A  60     -34.612   8.138  18.543  1.00  0.75           C  
ATOM    877  O   GLY A  60     -34.951   7.588  19.600  1.00  0.75           O  
ATOM    878  H   GLY A  60     -34.002  10.636  16.669  1.00  0.75           H  
ATOM    879 1HA  GLY A  60     -35.065  10.124  19.260  1.00  0.75           H  
ATOM    880 2HA  GLY A  60     -35.825   9.719  17.727  1.00  0.75           H  
ATOM    881  N   PHE A  61     -33.937   7.498  17.576  1.00  0.80           N  
ATOM    882  CA  PHE A  61     -33.596   6.088  17.734  1.00  0.80           C  
ATOM    883  C   PHE A  61     -32.548   5.938  18.829  1.00  0.80           C  
ATOM    884  O   PHE A  61     -32.649   5.039  19.667  1.00  0.80           O  
ATOM    885  CB  PHE A  61     -33.075   5.456  16.421  1.00  0.80           C  
ATOM    886  CG  PHE A  61     -34.147   5.119  15.401  1.00  0.80           C  
ATOM    887  CD1 PHE A  61     -34.525   6.042  14.448  1.00  0.80           C  
ATOM    888  CD2 PHE A  61     -34.761   3.872  15.388  1.00  0.80           C  
ATOM    889  CE1 PHE A  61     -35.489   5.765  13.519  1.00  0.80           C  
ATOM    890  CE2 PHE A  61     -35.737   3.589  14.458  1.00  0.80           C  
ATOM    891  CZ  PHE A  61     -36.103   4.543  13.527  1.00  0.80           C  
ATOM    892  H   PHE A  61     -33.698   8.010  16.722  1.00  0.80           H  
ATOM    893  HA  PHE A  61     -34.494   5.562  18.036  1.00  0.80           H  
ATOM    894 1HB  PHE A  61     -32.364   6.128  15.951  1.00  0.80           H  
ATOM    895 2HB  PHE A  61     -32.534   4.540  16.657  1.00  0.80           H  
ATOM    896  HD1 PHE A  61     -34.058   7.002  14.449  1.00  0.80           H  
ATOM    897  HD2 PHE A  61     -34.473   3.120  16.123  1.00  0.80           H  
ATOM    898  HE1 PHE A  61     -35.770   6.524  12.780  1.00  0.80           H  
ATOM    899  HE2 PHE A  61     -36.229   2.622  14.450  1.00  0.80           H  
ATOM    900  HZ  PHE A  61     -36.881   4.321  12.793  1.00  0.80           H  
ATOM    901  N   ASN A  62     -31.573   6.853  18.869  1.00  0.84           N  
ATOM    902  CA  ASN A  62     -30.539   6.779  19.903  1.00  0.84           C  
ATOM    903  C   ASN A  62     -31.125   7.059  21.290  1.00  0.84           C  
ATOM    904  O   ASN A  62     -30.924   6.304  22.245  1.00  0.84           O  
ATOM    905  CB  ASN A  62     -29.428   7.791  19.665  1.00  0.84           C  
ATOM    906  CG  ASN A  62     -28.483   7.485  18.554  1.00  0.84           C  
ATOM    907  OD1 ASN A  62     -28.378   6.365  18.065  1.00  0.84           O  
ATOM    908  ND2 ASN A  62     -27.752   8.500  18.163  1.00  0.84           N  
ATOM    909  H   ASN A  62     -31.549   7.581  18.148  1.00  0.84           H  
ATOM    910  HA  ASN A  62     -30.123   5.772  19.911  1.00  0.84           H  
ATOM    911 1HB  ASN A  62     -29.876   8.767  19.473  1.00  0.84           H  
ATOM    912 2HB  ASN A  62     -28.845   7.885  20.584  1.00  0.84           H  
ATOM    913 1HD2 ASN A  62     -27.066   8.387  17.447  1.00  0.84           H  
ATOM    914 2HD2 ASN A  62     -27.869   9.390  18.600  1.00  0.84           H  
ATOM    915  N   ASP A  63     -31.921   8.121  21.391  1.00  0.88           N  
ATOM    916  CA  ASP A  63     -32.517   8.500  22.664  1.00  0.88           C  
ATOM    917  C   ASP A  63     -33.452   7.425  23.218  1.00  0.88           C  
ATOM    918  O   ASP A  63     -33.526   7.229  24.433  1.00  0.88           O  
ATOM    919  CB  ASP A  63     -33.276   9.828  22.538  1.00  0.88           C  
ATOM    920  CG  ASP A  63     -32.357  11.076  22.408  1.00  0.88           C  
ATOM    921  OD1 ASP A  63     -31.177  10.961  22.647  1.00  0.88           O  
ATOM    922  OD2 ASP A  63     -32.865  12.148  22.091  1.00  0.88           O  
ATOM    923  H   ASP A  63     -32.092   8.696  20.570  1.00  0.88           H  
ATOM    924  HA  ASP A  63     -31.711   8.643  23.382  1.00  0.88           H  
ATOM    925 1HB  ASP A  63     -33.914   9.781  21.651  1.00  0.88           H  
ATOM    926 2HB  ASP A  63     -33.928   9.955  23.400  1.00  0.88           H  
ATOM    927  N   THR A  64     -34.165   6.730  22.330  1.00  0.92           N  
ATOM    928  CA  THR A  64     -35.113   5.712  22.744  1.00  0.92           C  
ATOM    929  C   THR A  64     -34.477   4.340  23.009  1.00  0.92           C  
ATOM    930  O   THR A  64     -34.816   3.683  23.997  1.00  0.92           O  
ATOM    931  CB  THR A  64     -36.190   5.529  21.666  1.00  0.92           C  
ATOM    932  OG1 THR A  64     -36.841   6.778  21.418  1.00  0.92           O  
ATOM    933  CG2 THR A  64     -37.213   4.515  22.125  1.00  0.92           C  
ATOM    934  H   THR A  64     -34.093   6.942  21.336  1.00  0.92           H  
ATOM    935  HA  THR A  64     -35.590   6.047  23.664  1.00  0.92           H  
ATOM    936  HB  THR A  64     -35.721   5.190  20.749  1.00  0.92           H  
ATOM    937  HG1 THR A  64     -36.246   7.319  20.842  1.00  0.92           H  
ATOM    938 1HG2 THR A  64     -37.968   4.388  21.353  1.00  0.92           H  
ATOM    939 2HG2 THR A  64     -36.720   3.565  22.313  1.00  0.92           H  
ATOM    940 3HG2 THR A  64     -37.682   4.863  23.041  1.00  0.92           H  
ATOM    941  N   TRP A  65     -33.598   3.882  22.108  1.00  0.94           N  
ATOM    942  CA  TRP A  65     -33.038   2.537  22.204  1.00  0.94           C  
ATOM    943  C   TRP A  65     -31.510   2.413  22.407  1.00  0.94           C  
ATOM    944  O   TRP A  65     -30.973   1.286  22.455  1.00  0.94           O  
ATOM    945  CB  TRP A  65     -33.430   1.761  20.965  1.00  0.94           C  
ATOM    946  CG  TRP A  65     -34.896   1.498  20.835  1.00  0.94           C  
ATOM    947  CD1 TRP A  65     -35.628   0.596  21.547  1.00  0.94           C  
ATOM    948  CD2 TRP A  65     -35.810   2.098  19.900  1.00  0.94           C  
ATOM    949  NE1 TRP A  65     -36.930   0.608  21.129  1.00  0.94           N  
ATOM    950  CE2 TRP A  65     -37.061   1.516  20.118  1.00  0.94           C  
ATOM    951  CE3 TRP A  65     -35.670   3.050  18.912  1.00  0.94           C  
ATOM    952  CZ2 TRP A  65     -38.171   1.867  19.371  1.00  0.94           C  
ATOM    953  CZ3 TRP A  65     -36.784   3.410  18.163  1.00  0.94           C  
ATOM    954  CH2 TRP A  65     -37.998   2.831  18.385  1.00  0.94           C  
ATOM    955  H   TRP A  65     -33.326   4.458  21.313  1.00  0.94           H  
ATOM    956  HA  TRP A  65     -33.510   2.052  23.055  1.00  0.94           H  
ATOM    957 1HB  TRP A  65     -33.113   2.328  20.087  1.00  0.94           H  
ATOM    958 2HB  TRP A  65     -32.916   0.838  20.952  1.00  0.94           H  
ATOM    959  HD1 TRP A  65     -35.235  -0.043  22.337  1.00  0.94           H  
ATOM    960  HE1 TRP A  65     -37.674   0.028  21.502  1.00  0.94           H  
ATOM    961  HE3 TRP A  65     -34.700   3.498  18.738  1.00  0.94           H  
ATOM    962  HZ2 TRP A  65     -39.149   1.410  19.533  1.00  0.94           H  
ATOM    963  HZ3 TRP A  65     -36.669   4.164  17.390  1.00  0.94           H  
ATOM    964  HH2 TRP A  65     -38.849   3.130  17.772  1.00  0.94           H  
ATOM    965  N   GLY A  66     -30.805   3.536  22.545  1.00  0.94           N  
ATOM    966  CA  GLY A  66     -29.365   3.530  22.755  1.00  0.94           C  
ATOM    967  C   GLY A  66     -28.578   3.707  21.466  1.00  0.94           C  
ATOM    968  O   GLY A  66     -29.064   3.423  20.364  1.00  0.94           O  
ATOM    969  H   GLY A  66     -31.249   4.449  22.494  1.00  0.94           H  
ATOM    970 1HA  GLY A  66     -29.111   4.343  23.438  1.00  0.94           H  
ATOM    971 2HA  GLY A  66     -29.069   2.604  23.244  1.00  0.94           H  
ATOM    972  N   HIS A  67     -27.323   4.109  21.612  1.00  0.93           N  
ATOM    973  CA  HIS A  67     -26.471   4.370  20.461  1.00  0.93           C  
ATOM    974  C   HIS A  67     -26.145   3.090  19.718  1.00  0.93           C  
ATOM    975  O   HIS A  67     -26.032   3.094  18.495  1.00  0.93           O  
ATOM    976  CB  HIS A  67     -25.198   5.081  20.909  1.00  0.93           C  
ATOM    977  CG  HIS A  67     -25.478   6.482  21.356  1.00  0.93           C  
ATOM    978  ND1 HIS A  67     -25.992   6.774  22.605  1.00  0.93           N  
ATOM    979  CD2 HIS A  67     -25.332   7.669  20.723  1.00  0.93           C  
ATOM    980  CE1 HIS A  67     -26.148   8.082  22.718  1.00  0.93           C  
ATOM    981  NE2 HIS A  67     -25.753   8.648  21.592  1.00  0.93           N  
ATOM    982  H   HIS A  67     -26.969   4.291  22.541  1.00  0.93           H  
ATOM    983  HA  HIS A  67     -26.992   5.029  19.770  1.00  0.93           H  
ATOM    984 1HB  HIS A  67     -24.736   4.533  21.731  1.00  0.93           H  
ATOM    985 2HB  HIS A  67     -24.485   5.111  20.085  1.00  0.93           H  
ATOM    986  HD2 HIS A  67     -24.954   7.820  19.712  1.00  0.93           H  
ATOM    987  HE1 HIS A  67     -26.536   8.605  23.592  1.00  0.93           H  
ATOM    988  HE2 HIS A  67     -25.759   9.639  21.395  1.00  0.93           H  
ATOM    989  N   GLN A  68     -26.041   1.979  20.446  1.00  0.90           N  
ATOM    990  CA  GLN A  68     -25.741   0.704  19.807  1.00  0.90           C  
ATOM    991  C   GLN A  68     -26.874   0.335  18.852  1.00  0.90           C  
ATOM    992  O   GLN A  68     -26.644  -0.220  17.773  1.00  0.90           O  
ATOM    993  CB  GLN A  68     -25.549  -0.397  20.856  1.00  0.90           C  
ATOM    994  CG  GLN A  68     -24.287  -0.250  21.690  1.00  0.90           C  
ATOM    995  CD  GLN A  68     -24.169  -1.322  22.763  1.00  0.90           C  
ATOM    996  OE1 GLN A  68     -25.172  -1.871  23.227  1.00  0.90           O  
ATOM    997  NE2 GLN A  68     -22.938  -1.626  23.162  1.00  0.90           N  
ATOM    998  H   GLN A  68     -26.161   2.031  21.447  1.00  0.90           H  
ATOM    999  HA  GLN A  68     -24.822   0.810  19.227  1.00  0.90           H  
ATOM   1000 1HB  GLN A  68     -26.405  -0.406  21.531  1.00  0.90           H  
ATOM   1001 2HB  GLN A  68     -25.515  -1.366  20.360  1.00  0.90           H  
ATOM   1002 1HG  GLN A  68     -23.421  -0.325  21.030  1.00  0.90           H  
ATOM   1003 2HG  GLN A  68     -24.299   0.724  22.179  1.00  0.90           H  
ATOM   1004 1HE2 GLN A  68     -22.797  -2.324  23.866  1.00  0.90           H  
ATOM   1005 2HE2 GLN A  68     -22.151  -1.157  22.761  1.00  0.90           H  
ATOM   1006  N   THR A  69     -28.105   0.659  19.245  1.00  0.86           N  
ATOM   1007  CA  THR A  69     -29.245   0.366  18.404  1.00  0.86           C  
ATOM   1008  C   THR A  69     -29.153   1.239  17.166  1.00  0.86           C  
ATOM   1009  O   THR A  69     -29.375   0.775  16.047  1.00  0.86           O  
ATOM   1010  CB  THR A  69     -30.567   0.611  19.119  1.00  0.86           C  
ATOM   1011  OG1 THR A  69     -30.619  -0.214  20.294  1.00  0.86           O  
ATOM   1012  CG2 THR A  69     -31.693   0.239  18.177  1.00  0.86           C  
ATOM   1013  H   THR A  69     -28.247   1.128  20.129  1.00  0.86           H  
ATOM   1014  HA  THR A  69     -29.204  -0.678  18.096  1.00  0.86           H  
ATOM   1015  HB  THR A  69     -30.662   1.658  19.406  1.00  0.86           H  
ATOM   1016  HG1 THR A  69     -30.475   0.352  21.086  1.00  0.86           H  
ATOM   1017 1HG2 THR A  69     -32.635   0.391  18.657  1.00  0.86           H  
ATOM   1018 2HG2 THR A  69     -31.640   0.864  17.285  1.00  0.86           H  
ATOM   1019 3HG2 THR A  69     -31.595  -0.807  17.896  1.00  0.86           H  
ATOM   1020  N   GLY A  70     -28.806   2.511  17.367  1.00  0.82           N  
ATOM   1021  CA  GLY A  70     -28.657   3.424  16.245  1.00  0.82           C  
ATOM   1022  C   GLY A  70     -27.615   2.887  15.260  1.00  0.82           C  
ATOM   1023  O   GLY A  70     -27.824   2.937  14.047  1.00  0.82           O  
ATOM   1024  H   GLY A  70     -28.663   2.846  18.323  1.00  0.82           H  
ATOM   1025 1HA  GLY A  70     -29.616   3.562  15.747  1.00  0.82           H  
ATOM   1026 2HA  GLY A  70     -28.339   4.392  16.616  1.00  0.82           H  
ATOM   1027  N   ASP A  71     -26.513   2.326  15.775  1.00  0.78           N  
ATOM   1028  CA  ASP A  71     -25.497   1.745  14.901  1.00  0.78           C  
ATOM   1029  C   ASP A  71     -26.078   0.598  14.071  1.00  0.78           C  
ATOM   1030  O   ASP A  71     -25.769   0.466  12.880  1.00  0.78           O  
ATOM   1031  CB  ASP A  71     -24.281   1.263  15.701  1.00  0.78           C  
ATOM   1032  CG  ASP A  71     -23.357   2.393  16.219  1.00  0.78           C  
ATOM   1033  OD1 ASP A  71     -23.476   3.517  15.769  1.00  0.78           O  
ATOM   1034  OD2 ASP A  71     -22.519   2.101  17.047  1.00  0.78           O  
ATOM   1035  H   ASP A  71     -26.377   2.339  16.787  1.00  0.78           H  
ATOM   1036  HA  ASP A  71     -25.159   2.518  14.218  1.00  0.78           H  
ATOM   1037 1HB  ASP A  71     -24.632   0.702  16.560  1.00  0.78           H  
ATOM   1038 2HB  ASP A  71     -23.706   0.587  15.108  1.00  0.78           H  
ATOM   1039  N   GLN A  72     -26.966  -0.209  14.673  1.00  0.75           N  
ATOM   1040  CA  GLN A  72     -27.591  -1.294  13.917  1.00  0.75           C  
ATOM   1041  C   GLN A  72     -28.436  -0.696  12.792  1.00  0.75           C  
ATOM   1042  O   GLN A  72     -28.381  -1.166  11.652  1.00  0.75           O  
ATOM   1043  CB  GLN A  72     -28.480  -2.173  14.826  1.00  0.75           C  
ATOM   1044  CG  GLN A  72     -27.719  -3.016  15.843  1.00  0.75           C  
ATOM   1045  CD  GLN A  72     -28.632  -3.760  16.857  1.00  0.75           C  
ATOM   1046  OE1 GLN A  72     -29.727  -4.271  16.542  1.00  0.75           O  
ATOM   1047  NE2 GLN A  72     -28.150  -3.800  18.098  1.00  0.75           N  
ATOM   1048  H   GLN A  72     -27.174  -0.083  15.666  1.00  0.75           H  
ATOM   1049  HA  GLN A  72     -26.811  -1.911  13.474  1.00  0.75           H  
ATOM   1050 1HB  GLN A  72     -29.183  -1.552  15.365  1.00  0.75           H  
ATOM   1051 2HB  GLN A  72     -29.066  -2.848  14.206  1.00  0.75           H  
ATOM   1052 1HG  GLN A  72     -27.126  -3.754  15.310  1.00  0.75           H  
ATOM   1053 2HG  GLN A  72     -27.063  -2.352  16.408  1.00  0.75           H  
ATOM   1054 1HE2 GLN A  72     -28.648  -4.220  18.848  1.00  0.75           H  
ATOM   1055 2HE2 GLN A  72     -27.257  -3.386  18.290  1.00  0.75           H  
ATOM   1056  N   VAL A  73     -29.147   0.399  13.089  1.00  0.72           N  
ATOM   1057  CA  VAL A  73     -29.997   1.042  12.087  1.00  0.72           C  
ATOM   1058  C   VAL A  73     -29.136   1.548  10.933  1.00  0.72           C  
ATOM   1059  O   VAL A  73     -29.463   1.333   9.761  1.00  0.72           O  
ATOM   1060  CB  VAL A  73     -30.805   2.216  12.696  1.00  0.72           C  
ATOM   1061  CG1 VAL A  73     -31.520   2.976  11.587  1.00  0.72           C  
ATOM   1062  CG2 VAL A  73     -31.822   1.699  13.733  1.00  0.72           C  
ATOM   1063  H   VAL A  73     -29.129   0.750  14.049  1.00  0.72           H  
ATOM   1064  HA  VAL A  73     -30.692   0.306  11.702  1.00  0.72           H  
ATOM   1065  HB  VAL A  73     -30.123   2.898  13.173  1.00  0.72           H  
ATOM   1066 1HG1 VAL A  73     -32.068   3.818  12.011  1.00  0.72           H  
ATOM   1067 2HG1 VAL A  73     -30.787   3.337  10.878  1.00  0.72           H  
ATOM   1068 3HG1 VAL A  73     -32.212   2.310  11.082  1.00  0.72           H  
ATOM   1069 1HG2 VAL A  73     -32.365   2.542  14.154  1.00  0.72           H  
ATOM   1070 2HG2 VAL A  73     -32.519   1.023  13.265  1.00  0.72           H  
ATOM   1071 3HG2 VAL A  73     -31.295   1.178  14.525  1.00  0.72           H  
ATOM   1072  N   ILE A  74     -28.006   2.172  11.258  1.00  0.71           N  
ATOM   1073  CA  ILE A  74     -27.097   2.683  10.243  1.00  0.71           C  
ATOM   1074  C   ILE A  74     -26.590   1.555   9.350  1.00  0.71           C  
ATOM   1075  O   ILE A  74     -26.571   1.699   8.126  1.00  0.71           O  
ATOM   1076  CB  ILE A  74     -25.918   3.432  10.876  1.00  0.71           C  
ATOM   1077  CG1 ILE A  74     -26.383   4.690  11.513  1.00  0.71           C  
ATOM   1078  CG2 ILE A  74     -24.886   3.751   9.872  1.00  0.71           C  
ATOM   1079  CD1 ILE A  74     -25.338   5.309  12.369  1.00  0.71           C  
ATOM   1080  H   ILE A  74     -27.790   2.313  12.247  1.00  0.71           H  
ATOM   1081  HA  ILE A  74     -27.648   3.387   9.619  1.00  0.71           H  
ATOM   1082  HB  ILE A  74     -25.493   2.806  11.650  1.00  0.71           H  
ATOM   1083 1HG1 ILE A  74     -26.656   5.402  10.735  1.00  0.71           H  
ATOM   1084 2HG1 ILE A  74     -27.251   4.481  12.107  1.00  0.71           H  
ATOM   1085 1HG2 ILE A  74     -24.053   4.260  10.346  1.00  0.71           H  
ATOM   1086 2HG2 ILE A  74     -24.566   2.841   9.446  1.00  0.71           H  
ATOM   1087 3HG2 ILE A  74     -25.295   4.385   9.123  1.00  0.71           H  
ATOM   1088 1HD1 ILE A  74     -25.705   6.233  12.796  1.00  0.71           H  
ATOM   1089 2HD1 ILE A  74     -25.058   4.623  13.168  1.00  0.71           H  
ATOM   1090 3HD1 ILE A  74     -24.478   5.521  11.757  1.00  0.71           H  
ATOM   1091  N   ARG A  75     -26.199   0.418   9.946  1.00  0.70           N  
ATOM   1092  CA  ARG A  75     -25.759  -0.715   9.135  1.00  0.70           C  
ATOM   1093  C   ARG A  75     -26.846  -1.227   8.197  1.00  0.70           C  
ATOM   1094  O   ARG A  75     -26.563  -1.576   7.042  1.00  0.70           O  
ATOM   1095  CB  ARG A  75     -25.311  -1.892   9.985  1.00  0.70           C  
ATOM   1096  CG  ARG A  75     -24.008  -1.766  10.667  1.00  0.70           C  
ATOM   1097  CD  ARG A  75     -23.726  -2.990  11.468  1.00  0.70           C  
ATOM   1098  NE  ARG A  75     -22.364  -3.031  11.966  1.00  0.70           N  
ATOM   1099  CZ  ARG A  75     -21.942  -3.813  12.981  1.00  0.70           C  
ATOM   1100  NH1 ARG A  75     -22.799  -4.594  13.609  1.00  0.70           N  
ATOM   1101  NH2 ARG A  75     -20.673  -3.803  13.352  1.00  0.70           N  
ATOM   1102  H   ARG A  75     -26.208   0.347  10.966  1.00  0.70           H  
ATOM   1103  HA  ARG A  75     -24.912  -0.391   8.533  1.00  0.70           H  
ATOM   1104 1HB  ARG A  75     -26.059  -2.069  10.759  1.00  0.70           H  
ATOM   1105 2HB  ARG A  75     -25.271  -2.786   9.366  1.00  0.70           H  
ATOM   1106 1HG  ARG A  75     -23.226  -1.626   9.934  1.00  0.70           H  
ATOM   1107 2HG  ARG A  75     -24.049  -0.911  11.336  1.00  0.70           H  
ATOM   1108 1HD  ARG A  75     -24.400  -3.012  12.324  1.00  0.70           H  
ATOM   1109 2HD  ARG A  75     -23.891  -3.872  10.853  1.00  0.70           H  
ATOM   1110  HE  ARG A  75     -21.668  -2.442  11.473  1.00  0.70           H  
ATOM   1111 1HH1 ARG A  75     -23.768  -4.604  13.327  1.00  0.70           H  
ATOM   1112 2HH1 ARG A  75     -22.486  -5.180  14.368  1.00  0.70           H  
ATOM   1113 1HH2 ARG A  75     -20.001  -3.210  12.876  1.00  0.70           H  
ATOM   1114 2HH2 ARG A  75     -20.366  -4.390  14.109  1.00  0.70           H  
ATOM   1115  N   TYR A  76     -28.099  -1.251   8.652  1.00  0.69           N  
ATOM   1116  CA  TYR A  76     -29.146  -1.749   7.773  1.00  0.69           C  
ATOM   1117  C   TYR A  76     -29.429  -0.777   6.632  1.00  0.69           C  
ATOM   1118  O   TYR A  76     -29.637  -1.201   5.488  1.00  0.69           O  
ATOM   1119  CB  TYR A  76     -30.410  -2.047   8.564  1.00  0.69           C  
ATOM   1120  CG  TYR A  76     -30.355  -3.340   9.366  1.00  0.69           C  
ATOM   1121  CD1 TYR A  76     -30.296  -3.313  10.745  1.00  0.69           C  
ATOM   1122  CD2 TYR A  76     -30.382  -4.556   8.708  1.00  0.69           C  
ATOM   1123  CE1 TYR A  76     -30.264  -4.472  11.469  1.00  0.69           C  
ATOM   1124  CE2 TYR A  76     -30.350  -5.730   9.434  1.00  0.69           C  
ATOM   1125  CZ  TYR A  76     -30.291  -5.687  10.813  1.00  0.69           C  
ATOM   1126  OH  TYR A  76     -30.263  -6.855  11.541  1.00  0.69           O  
ATOM   1127  H   TYR A  76     -28.308  -0.969   9.614  1.00  0.69           H  
ATOM   1128  HA  TYR A  76     -28.801  -2.682   7.331  1.00  0.69           H  
ATOM   1129 1HB  TYR A  76     -30.573  -1.228   9.262  1.00  0.69           H  
ATOM   1130 2HB  TYR A  76     -31.265  -2.088   7.894  1.00  0.69           H  
ATOM   1131  HD1 TYR A  76     -30.287  -2.372  11.257  1.00  0.69           H  
ATOM   1132  HD2 TYR A  76     -30.433  -4.587   7.620  1.00  0.69           H  
ATOM   1133  HE1 TYR A  76     -30.224  -4.432  12.558  1.00  0.69           H  
ATOM   1134  HE2 TYR A  76     -30.371  -6.690   8.920  1.00  0.69           H  
ATOM   1135  HH  TYR A  76     -30.202  -6.644  12.480  1.00  0.69           H  
ATOM   1136  N   VAL A  77     -29.363   0.523   6.906  1.00  0.68           N  
ATOM   1137  CA  VAL A  77     -29.584   1.494   5.846  1.00  0.68           C  
ATOM   1138  C   VAL A  77     -28.443   1.403   4.843  1.00  0.68           C  
ATOM   1139  O   VAL A  77     -28.676   1.393   3.632  1.00  0.68           O  
ATOM   1140  CB  VAL A  77     -29.723   2.910   6.410  1.00  0.68           C  
ATOM   1141  CG1 VAL A  77     -29.775   3.925   5.271  1.00  0.68           C  
ATOM   1142  CG2 VAL A  77     -31.008   2.981   7.238  1.00  0.68           C  
ATOM   1143  H   VAL A  77     -29.196   0.835   7.866  1.00  0.68           H  
ATOM   1144  HA  VAL A  77     -30.515   1.244   5.336  1.00  0.68           H  
ATOM   1145  HB  VAL A  77     -28.859   3.138   7.040  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  77     -29.880   4.927   5.677  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  77     -28.857   3.858   4.694  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  77     -30.621   3.708   4.632  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  77     -31.127   3.963   7.649  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  77     -31.854   2.754   6.604  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  77     -30.963   2.259   8.046  1.00  0.68           H  
ATOM   1152  N   ALA A  78     -27.206   1.307   5.349  1.00  0.67           N  
ATOM   1153  CA  ALA A  78     -26.033   1.187   4.496  1.00  0.67           C  
ATOM   1154  C   ALA A  78     -26.113  -0.042   3.613  1.00  0.67           C  
ATOM   1155  O   ALA A  78     -25.776   0.012   2.426  1.00  0.67           O  
ATOM   1156  CB  ALA A  78     -24.789   1.085   5.340  1.00  0.67           C  
ATOM   1157  H   ALA A  78     -27.073   1.330   6.360  1.00  0.67           H  
ATOM   1158  HA  ALA A  78     -25.974   2.062   3.866  1.00  0.67           H  
ATOM   1159 1HB  ALA A  78     -23.934   1.002   4.697  1.00  0.67           H  
ATOM   1160 2HB  ALA A  78     -24.702   1.955   5.965  1.00  0.67           H  
ATOM   1161 3HB  ALA A  78     -24.852   0.201   5.967  1.00  0.67           H  
ATOM   1162  N   SER A  79     -26.621  -1.145   4.172  1.00  0.67           N  
ATOM   1163  CA  SER A  79     -26.756  -2.382   3.428  1.00  0.67           C  
ATOM   1164  C   SER A  79     -27.718  -2.184   2.263  1.00  0.67           C  
ATOM   1165  O   SER A  79     -27.445  -2.633   1.146  1.00  0.67           O  
ATOM   1166  CB  SER A  79     -27.240  -3.485   4.347  1.00  0.67           C  
ATOM   1167  OG  SER A  79     -26.285  -3.763   5.344  1.00  0.67           O  
ATOM   1168  H   SER A  79     -26.870  -1.145   5.161  1.00  0.67           H  
ATOM   1169  HA  SER A  79     -25.780  -2.658   3.030  1.00  0.67           H  
ATOM   1170 1HB  SER A  79     -28.177  -3.190   4.810  1.00  0.67           H  
ATOM   1171 2HB  SER A  79     -27.429  -4.378   3.764  1.00  0.67           H  
ATOM   1172  HG  SER A  79     -26.245  -2.953   5.908  1.00  0.67           H  
ATOM   1173  N   VAL A  80     -28.819  -1.461   2.496  1.00  0.68           N  
ATOM   1174  CA  VAL A  80     -29.759  -1.191   1.413  1.00  0.68           C  
ATOM   1175  C   VAL A  80     -29.134  -0.337   0.326  1.00  0.68           C  
ATOM   1176  O   VAL A  80     -29.253  -0.646  -0.861  1.00  0.68           O  
ATOM   1177  CB  VAL A  80     -31.009  -0.455   1.890  1.00  0.68           C  
ATOM   1178  CG1 VAL A  80     -31.798  -0.039   0.649  1.00  0.68           C  
ATOM   1179  CG2 VAL A  80     -31.854  -1.344   2.769  1.00  0.68           C  
ATOM   1180  H   VAL A  80     -29.012  -1.123   3.443  1.00  0.68           H  
ATOM   1181  HA  VAL A  80     -30.065  -2.142   0.977  1.00  0.68           H  
ATOM   1182  HB  VAL A  80     -30.723   0.440   2.439  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  80     -32.696   0.480   0.927  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  80     -31.191   0.606   0.021  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  80     -32.061  -0.922   0.092  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  80     -32.746  -0.809   3.083  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  80     -32.144  -2.215   2.203  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  80     -31.283  -1.644   3.642  1.00  0.68           H  
ATOM   1189  N   ILE A  81     -28.415   0.705   0.731  1.00  0.71           N  
ATOM   1190  CA  ILE A  81     -27.785   1.601  -0.226  1.00  0.71           C  
ATOM   1191  C   ILE A  81     -26.823   0.795  -1.089  1.00  0.71           C  
ATOM   1192  O   ILE A  81     -26.808   0.913  -2.319  1.00  0.71           O  
ATOM   1193  CB  ILE A  81     -26.997   2.692   0.512  1.00  0.71           C  
ATOM   1194  CG1 ILE A  81     -27.936   3.615   1.252  1.00  0.71           C  
ATOM   1195  CG2 ILE A  81     -26.180   3.474  -0.477  1.00  0.71           C  
ATOM   1196  CD1 ILE A  81     -27.225   4.500   2.250  1.00  0.71           C  
ATOM   1197  H   ILE A  81     -28.342   0.897   1.733  1.00  0.71           H  
ATOM   1198  HA  ILE A  81     -28.548   2.050  -0.858  1.00  0.71           H  
ATOM   1199  HB  ILE A  81     -26.337   2.235   1.245  1.00  0.71           H  
ATOM   1200 1HG1 ILE A  81     -28.439   4.241   0.532  1.00  0.71           H  
ATOM   1201 2HG1 ILE A  81     -28.682   3.024   1.775  1.00  0.71           H  
ATOM   1202 1HG2 ILE A  81     -25.615   4.251   0.039  1.00  0.71           H  
ATOM   1203 2HG2 ILE A  81     -25.493   2.807  -0.995  1.00  0.71           H  
ATOM   1204 3HG2 ILE A  81     -26.855   3.921  -1.186  1.00  0.71           H  
ATOM   1205 1HD1 ILE A  81     -27.946   5.139   2.751  1.00  0.71           H  
ATOM   1206 2HD1 ILE A  81     -26.730   3.899   2.986  1.00  0.71           H  
ATOM   1207 3HD1 ILE A  81     -26.489   5.111   1.735  1.00  0.71           H  
ATOM   1208  N   GLY A  82     -26.039  -0.057  -0.429  1.00  0.76           N  
ATOM   1209  CA  GLY A  82     -25.090  -0.940  -1.078  1.00  0.76           C  
ATOM   1210  C   GLY A  82     -25.774  -1.853  -2.094  1.00  0.76           C  
ATOM   1211  O   GLY A  82     -25.337  -1.943  -3.239  1.00  0.76           O  
ATOM   1212  H   GLY A  82     -26.099  -0.090   0.588  1.00  0.76           H  
ATOM   1213 1HA  GLY A  82     -24.321  -0.347  -1.572  1.00  0.76           H  
ATOM   1214 2HA  GLY A  82     -24.596  -1.545  -0.317  1.00  0.76           H  
ATOM   1215  N   ARG A  83     -26.835  -2.555  -1.671  1.00  0.85           N  
ATOM   1216  CA  ARG A  83     -27.553  -3.471  -2.558  1.00  0.85           C  
ATOM   1217  C   ARG A  83     -28.197  -2.806  -3.771  1.00  0.85           C  
ATOM   1218  O   ARG A  83     -28.218  -3.389  -4.857  1.00  0.85           O  
ATOM   1219  CB  ARG A  83     -28.659  -4.218  -1.825  1.00  0.85           C  
ATOM   1220  CG  ARG A  83     -28.215  -5.310  -0.857  1.00  0.85           C  
ATOM   1221  CD  ARG A  83     -29.373  -6.188  -0.468  1.00  0.85           C  
ATOM   1222  NE  ARG A  83     -30.408  -5.499   0.312  1.00  0.85           N  
ATOM   1223  CZ  ARG A  83     -30.430  -5.413   1.654  1.00  0.85           C  
ATOM   1224  NH1 ARG A  83     -29.482  -5.958   2.383  1.00  0.85           N  
ATOM   1225  NH2 ARG A  83     -31.432  -4.784   2.220  1.00  0.85           N  
ATOM   1226  H   ARG A  83     -27.145  -2.454  -0.705  1.00  0.85           H  
ATOM   1227  HA  ARG A  83     -26.835  -4.205  -2.921  1.00  0.85           H  
ATOM   1228 1HB  ARG A  83     -29.243  -3.496  -1.245  1.00  0.85           H  
ATOM   1229 2HB  ARG A  83     -29.334  -4.667  -2.550  1.00  0.85           H  
ATOM   1230 1HG  ARG A  83     -27.452  -5.929  -1.330  1.00  0.85           H  
ATOM   1231 2HG  ARG A  83     -27.809  -4.860   0.044  1.00  0.85           H  
ATOM   1232 1HD  ARG A  83     -29.841  -6.577  -1.372  1.00  0.85           H  
ATOM   1233 2HD  ARG A  83     -29.002  -7.019   0.127  1.00  0.85           H  
ATOM   1234  HE  ARG A  83     -31.193  -5.037  -0.185  1.00  0.85           H  
ATOM   1235 1HH1 ARG A  83     -28.717  -6.442   1.936  1.00  0.85           H  
ATOM   1236 2HH1 ARG A  83     -29.525  -5.898   3.389  1.00  0.85           H  
ATOM   1237 1HH2 ARG A  83     -32.160  -4.377   1.607  1.00  0.85           H  
ATOM   1238 2HH2 ARG A  83     -31.486  -4.698   3.220  1.00  0.85           H  
ATOM   1239  N   VAL A  84     -28.742  -1.605  -3.598  1.00  0.98           N  
ATOM   1240  CA  VAL A  84     -29.396  -0.936  -4.713  1.00  0.98           C  
ATOM   1241  C   VAL A  84     -28.400  -0.344  -5.705  1.00  0.98           C  
ATOM   1242  O   VAL A  84     -28.600  -0.424  -6.919  1.00  0.98           O  
ATOM   1243  CB  VAL A  84     -30.321   0.195  -4.236  1.00  0.98           C  
ATOM   1244  CG1 VAL A  84     -30.854   0.935  -5.444  1.00  0.98           C  
ATOM   1245  CG2 VAL A  84     -31.485  -0.361  -3.418  1.00  0.98           C  
ATOM   1246  H   VAL A  84     -28.726  -1.167  -2.677  1.00  0.98           H  
ATOM   1247  HA  VAL A  84     -30.008  -1.671  -5.235  1.00  0.98           H  
ATOM   1248  HB  VAL A  84     -29.743   0.888  -3.631  1.00  0.98           H  
ATOM   1249 1HG1 VAL A  84     -31.504   1.744  -5.138  1.00  0.98           H  
ATOM   1250 2HG1 VAL A  84     -30.019   1.329  -6.010  1.00  0.98           H  
ATOM   1251 3HG1 VAL A  84     -31.422   0.246  -6.068  1.00  0.98           H  
ATOM   1252 1HG2 VAL A  84     -32.123   0.449  -3.096  1.00  0.98           H  
ATOM   1253 2HG2 VAL A  84     -32.069  -1.053  -4.030  1.00  0.98           H  
ATOM   1254 3HG2 VAL A  84     -31.108  -0.890  -2.546  1.00  0.98           H  
ATOM   1255  N   ALA A  85     -27.361   0.318  -5.203  1.00  1.13           N  
ATOM   1256  CA  ALA A  85     -26.411   0.969  -6.089  1.00  1.13           C  
ATOM   1257  C   ALA A  85     -25.716  -0.015  -7.048  1.00  1.13           C  
ATOM   1258  O   ALA A  85     -25.193  -1.053  -6.650  1.00  1.13           O  
ATOM   1259  CB  ALA A  85     -25.378   1.708  -5.247  1.00  1.13           C  
ATOM   1260  H   ALA A  85     -27.215   0.372  -4.193  1.00  1.13           H  
ATOM   1261  HA  ALA A  85     -26.959   1.688  -6.693  1.00  1.13           H  
ATOM   1262 1HB  ALA A  85     -24.679   2.232  -5.895  1.00  1.13           H  
ATOM   1263 2HB  ALA A  85     -25.884   2.424  -4.596  1.00  1.13           H  
ATOM   1264 3HB  ALA A  85     -24.835   0.985  -4.632  1.00  1.13           H  
ATOM   1265  N   ALA A  86     -25.646   0.381  -8.315  1.00  1.24           N  
ATOM   1266  CA  ALA A  86     -24.969  -0.357  -9.371  1.00  1.24           C  
ATOM   1267  C   ALA A  86     -23.444  -0.354  -9.140  1.00  1.24           C  
ATOM   1268  O   ALA A  86     -22.914   0.660  -8.694  1.00  1.24           O  
ATOM   1269  CB  ALA A  86     -25.297   0.270 -10.721  1.00  1.24           C  
ATOM   1270  H   ALA A  86     -26.126   1.227  -8.566  1.00  1.24           H  
ATOM   1271  HA  ALA A  86     -25.354  -1.368  -9.347  1.00  1.24           H  
ATOM   1272 1HB  ALA A  86     -24.830  -0.290 -11.523  1.00  1.24           H  
ATOM   1273 2HB  ALA A  86     -26.378   0.263 -10.866  1.00  1.24           H  
ATOM   1274 3HB  ALA A  86     -24.937   1.295 -10.748  1.00  1.24           H  
ATOM   1275  N   PRO A  87     -22.701  -1.415  -9.529  1.00  1.27           N  
ATOM   1276  CA  PRO A  87     -21.242  -1.564  -9.431  1.00  1.27           C  
ATOM   1277  C   PRO A  87     -20.302  -0.367  -9.755  1.00  1.27           C  
ATOM   1278  O   PRO A  87     -19.309  -0.222  -9.049  1.00  1.27           O  
ATOM   1279  CB  PRO A  87     -20.995  -2.742 -10.381  1.00  1.27           C  
ATOM   1280  CG  PRO A  87     -22.233  -3.580 -10.248  1.00  1.27           C  
ATOM   1281  CD  PRO A  87     -23.365  -2.599 -10.148  1.00  1.27           C  
ATOM   1282  HA  PRO A  87     -21.026  -1.897  -8.404  1.00  1.27           H  
ATOM   1283 1HB  PRO A  87     -20.807  -2.415 -11.398  1.00  1.27           H  
ATOM   1284 2HB  PRO A  87     -20.093  -3.285 -10.063  1.00  1.27           H  
ATOM   1285 1HG  PRO A  87     -22.329  -4.254 -11.113  1.00  1.27           H  
ATOM   1286 2HG  PRO A  87     -22.155  -4.220  -9.356  1.00  1.27           H  
ATOM   1287 1HD  PRO A  87     -23.771  -2.367 -11.138  1.00  1.27           H  
ATOM   1288 2HD  PRO A  87     -24.104  -3.048  -9.471  1.00  1.27           H  
ATOM   1289  N   PRO A  88     -20.510   0.486 -10.800  1.00  1.20           N  
ATOM   1290  CA  PRO A  88     -19.656   1.637 -11.092  1.00  1.20           C  
ATOM   1291  C   PRO A  88     -19.808   2.793 -10.102  1.00  1.20           C  
ATOM   1292  O   PRO A  88     -19.043   3.758 -10.147  1.00  1.20           O  
ATOM   1293  CB  PRO A  88     -20.110   2.057 -12.496  1.00  1.20           C  
ATOM   1294  CG  PRO A  88     -21.526   1.577 -12.604  1.00  1.20           C  
ATOM   1295  CD  PRO A  88     -21.550   0.270 -11.851  1.00  1.20           C  
ATOM   1296  HA  PRO A  88     -18.611   1.300 -11.115  1.00  1.20           H  
ATOM   1297 1HB  PRO A  88     -20.027   3.151 -12.601  1.00  1.20           H  
ATOM   1298 2HB  PRO A  88     -19.446   1.612 -13.252  1.00  1.20           H  
ATOM   1299 1HG  PRO A  88     -22.209   2.323 -12.168  1.00  1.20           H  
ATOM   1300 2HG  PRO A  88     -21.813   1.467 -13.660  1.00  1.20           H  
ATOM   1301 1HD  PRO A  88     -22.520   0.176 -11.486  1.00  1.20           H  
ATOM   1302 2HD  PRO A  88     -21.275  -0.544 -12.523  1.00  1.20           H  
ATOM   1303  N   ARG A  89     -20.842   2.737  -9.270  1.00  1.06           N  
ATOM   1304  CA  ARG A  89     -21.164   3.816  -8.352  1.00  1.06           C  
ATOM   1305  C   ARG A  89     -20.398   3.705  -7.050  1.00  1.06           C  
ATOM   1306  O   ARG A  89     -19.907   2.636  -6.683  1.00  1.06           O  
ATOM   1307  CB  ARG A  89     -22.637   3.794  -8.052  1.00  1.06           C  
ATOM   1308  CG  ARG A  89     -23.506   4.022  -9.247  1.00  1.06           C  
ATOM   1309  CD  ARG A  89     -24.880   3.812  -8.904  1.00  1.06           C  
ATOM   1310  NE  ARG A  89     -25.782   4.108  -9.998  1.00  1.06           N  
ATOM   1311  CZ  ARG A  89     -27.114   4.012  -9.921  1.00  1.06           C  
ATOM   1312  NH1 ARG A  89     -27.681   3.584  -8.869  1.00  1.06           N  
ATOM   1313  NH2 ARG A  89     -27.891   4.383 -10.885  1.00  1.06           N  
ATOM   1314  H   ARG A  89     -21.446   1.917  -9.237  1.00  1.06           H  
ATOM   1315  HA  ARG A  89     -20.912   4.766  -8.823  1.00  1.06           H  
ATOM   1316 1HB  ARG A  89     -22.909   2.851  -7.595  1.00  1.06           H  
ATOM   1317 2HB  ARG A  89     -22.865   4.585  -7.330  1.00  1.06           H  
ATOM   1318 1HG  ARG A  89     -23.388   5.034  -9.619  1.00  1.06           H  
ATOM   1319 2HG  ARG A  89     -23.237   3.312 -10.028  1.00  1.06           H  
ATOM   1320 1HD  ARG A  89     -24.989   2.801  -8.645  1.00  1.06           H  
ATOM   1321 2HD  ARG A  89     -25.141   4.420  -8.051  1.00  1.06           H  
ATOM   1322  HE  ARG A  89     -25.386   4.486 -10.869  1.00  1.06           H  
ATOM   1323 1HH1 ARG A  89     -27.151   3.333  -8.057  1.00  1.06           H  
ATOM   1324 2HH1 ARG A  89     -28.704   3.577  -8.874  1.00  1.06           H  
ATOM   1325 1HH2 ARG A  89     -27.492   4.782 -11.737  1.00  1.06           H  
ATOM   1326 2HH2 ARG A  89     -28.890   4.343 -10.715  1.00  1.06           H  
ATOM   1327  N   PHE A  90     -20.323   4.812  -6.329  1.00  0.91           N  
ATOM   1328  CA  PHE A  90     -19.657   4.808  -5.037  1.00  0.91           C  
ATOM   1329  C   PHE A  90     -20.678   5.071  -3.949  1.00  0.91           C  
ATOM   1330  O   PHE A  90     -21.618   5.843  -4.153  1.00  0.91           O  
ATOM   1331  CB  PHE A  90     -18.631   5.921  -4.980  1.00  0.91           C  
ATOM   1332  CG  PHE A  90     -17.553   5.837  -6.018  1.00  0.91           C  
ATOM   1333  CD1 PHE A  90     -17.777   6.338  -7.303  1.00  0.91           C  
ATOM   1334  CD2 PHE A  90     -16.317   5.317  -5.726  1.00  0.91           C  
ATOM   1335  CE1 PHE A  90     -16.801   6.313  -8.250  1.00  0.91           C  
ATOM   1336  CE2 PHE A  90     -15.332   5.289  -6.688  1.00  0.91           C  
ATOM   1337  CZ  PHE A  90     -15.579   5.792  -7.948  1.00  0.91           C  
ATOM   1338  H   PHE A  90     -20.738   5.672  -6.691  1.00  0.91           H  
ATOM   1339  HA  PHE A  90     -19.186   3.839  -4.866  1.00  0.91           H  
ATOM   1340 1HB  PHE A  90     -19.127   6.860  -5.063  1.00  0.91           H  
ATOM   1341 2HB  PHE A  90     -18.153   5.908  -4.003  1.00  0.91           H  
ATOM   1342  HD1 PHE A  90     -18.747   6.746  -7.560  1.00  0.91           H  
ATOM   1343  HD2 PHE A  90     -16.115   4.931  -4.727  1.00  0.91           H  
ATOM   1344  HE1 PHE A  90     -16.995   6.707  -9.243  1.00  0.91           H  
ATOM   1345  HE2 PHE A  90     -14.349   4.878  -6.449  1.00  0.91           H  
ATOM   1346  HZ  PHE A  90     -14.805   5.776  -8.699  1.00  0.91           H  
ATOM   1347  N   ALA A  91     -20.451   4.507  -2.768  1.00  0.78           N  
ATOM   1348  CA  ALA A  91     -21.301   4.806  -1.620  1.00  0.78           C  
ATOM   1349  C   ALA A  91     -20.411   4.973  -0.410  1.00  0.78           C  
ATOM   1350  O   ALA A  91     -19.449   4.209  -0.217  1.00  0.78           O  
ATOM   1351  CB  ALA A  91     -22.342   3.711  -1.388  1.00  0.78           C  
ATOM   1352  H   ALA A  91     -19.676   3.868  -2.662  1.00  0.78           H  
ATOM   1353  HA  ALA A  91     -21.812   5.752  -1.795  1.00  0.78           H  
ATOM   1354 1HB  ALA A  91     -22.954   3.974  -0.524  1.00  0.78           H  
ATOM   1355 2HB  ALA A  91     -22.980   3.620  -2.269  1.00  0.78           H  
ATOM   1356 3HB  ALA A  91     -21.842   2.765  -1.204  1.00  0.78           H  
ATOM   1357  N   ALA A  92     -20.777   5.945   0.416  1.00  0.69           N  
ATOM   1358  CA  ALA A  92     -20.028   6.292   1.597  1.00  0.69           C  
ATOM   1359  C   ALA A  92     -20.890   6.707   2.758  1.00  0.69           C  
ATOM   1360  O   ALA A  92     -22.014   7.190   2.605  1.00  0.69           O  
ATOM   1361  CB  ALA A  92     -19.115   7.461   1.289  1.00  0.69           C  
ATOM   1362  H   ALA A  92     -21.565   6.536   0.157  1.00  0.69           H  
ATOM   1363  HA  ALA A  92     -19.446   5.432   1.888  1.00  0.69           H  
ATOM   1364 1HB  ALA A  92     -18.526   7.712   2.176  1.00  0.69           H  
ATOM   1365 2HB  ALA A  92     -18.453   7.209   0.476  1.00  0.69           H  
ATOM   1366 3HB  ALA A  92     -19.727   8.317   1.009  1.00  0.69           H  
ATOM   1367  N   ARG A  93     -20.325   6.566   3.935  1.00  0.66           N  
ATOM   1368  CA  ARG A  93     -20.923   7.141   5.119  1.00  0.66           C  
ATOM   1369  C   ARG A  93     -20.328   8.541   5.156  1.00  0.66           C  
ATOM   1370  O   ARG A  93     -19.124   8.704   4.958  1.00  0.66           O  
ATOM   1371  CB  ARG A  93     -20.607   6.348   6.365  1.00  0.66           C  
ATOM   1372  CG  ARG A  93     -21.264   6.856   7.613  1.00  0.66           C  
ATOM   1373  CD  ARG A  93     -20.942   5.996   8.763  1.00  0.66           C  
ATOM   1374  NE  ARG A  93     -21.546   6.469   9.969  1.00  0.66           N  
ATOM   1375  CZ  ARG A  93     -21.331   5.924  11.186  1.00  0.66           C  
ATOM   1376  NH1 ARG A  93     -20.515   4.890  11.348  1.00  0.66           N  
ATOM   1377  NH2 ARG A  93     -21.940   6.431  12.229  1.00  0.66           N  
ATOM   1378  H   ARG A  93     -19.407   6.122   3.974  1.00  0.66           H  
ATOM   1379  HA  ARG A  93     -22.004   7.212   5.007  1.00  0.66           H  
ATOM   1380 1HB  ARG A  93     -20.915   5.309   6.227  1.00  0.66           H  
ATOM   1381 2HB  ARG A  93     -19.527   6.345   6.535  1.00  0.66           H  
ATOM   1382 1HG  ARG A  93     -20.905   7.865   7.829  1.00  0.66           H  
ATOM   1383 2HG  ARG A  93     -22.350   6.881   7.480  1.00  0.66           H  
ATOM   1384 1HD  ARG A  93     -21.289   4.978   8.580  1.00  0.66           H  
ATOM   1385 2HD  ARG A  93     -19.865   5.987   8.909  1.00  0.66           H  
ATOM   1386  HE  ARG A  93     -22.144   7.323   9.906  1.00  0.66           H  
ATOM   1387 1HH1 ARG A  93     -20.015   4.450  10.538  1.00  0.66           H  
ATOM   1388 2HH1 ARG A  93     -20.360   4.536  12.281  1.00  0.66           H  
ATOM   1389 1HH2 ARG A  93     -22.613   7.196  12.086  1.00  0.66           H  
ATOM   1390 2HH2 ARG A  93     -21.800   6.039  13.146  1.00  0.66           H  
ATOM   1391  N   TYR A  94     -21.151   9.557   5.320  1.00  0.65           N  
ATOM   1392  CA  TYR A  94     -20.641  10.916   5.256  1.00  0.65           C  
ATOM   1393  C   TYR A  94     -20.602  11.517   6.652  1.00  0.65           C  
ATOM   1394  O   TYR A  94     -19.616  12.147   7.045  1.00  0.65           O  
ATOM   1395  CB  TYR A  94     -21.513  11.736   4.308  1.00  0.65           C  
ATOM   1396  CG  TYR A  94     -20.992  13.098   3.961  1.00  0.65           C  
ATOM   1397  CD1 TYR A  94     -19.978  13.230   3.007  1.00  0.65           C  
ATOM   1398  CD2 TYR A  94     -21.512  14.208   4.571  1.00  0.65           C  
ATOM   1399  CE1 TYR A  94     -19.498  14.488   2.683  1.00  0.65           C  
ATOM   1400  CE2 TYR A  94     -21.042  15.460   4.251  1.00  0.65           C  
ATOM   1401  CZ  TYR A  94     -20.042  15.610   3.315  1.00  0.65           C  
ATOM   1402  OH  TYR A  94     -19.586  16.877   3.010  1.00  0.65           O  
ATOM   1403  H   TYR A  94     -22.139   9.404   5.502  1.00  0.65           H  
ATOM   1404  HA  TYR A  94     -19.624  10.899   4.869  1.00  0.65           H  
ATOM   1405 1HB  TYR A  94     -21.651  11.179   3.381  1.00  0.65           H  
ATOM   1406 2HB  TYR A  94     -22.499  11.858   4.752  1.00  0.65           H  
ATOM   1407  HD1 TYR A  94     -19.563  12.345   2.518  1.00  0.65           H  
ATOM   1408  HD2 TYR A  94     -22.296  14.096   5.311  1.00  0.65           H  
ATOM   1409  HE1 TYR A  94     -18.703  14.598   1.937  1.00  0.65           H  
ATOM   1410  HE2 TYR A  94     -21.468  16.338   4.743  1.00  0.65           H  
ATOM   1411  HH  TYR A  94     -20.186  17.531   3.385  1.00  0.65           H  
ATOM   1412  N   GLY A  95     -21.695  11.351   7.387  1.00  0.66           N  
ATOM   1413  CA  GLY A  95     -21.835  11.876   8.735  1.00  0.66           C  
ATOM   1414  C   GLY A  95     -22.274  10.768   9.687  1.00  0.66           C  
ATOM   1415  O   GLY A  95     -22.120   9.579   9.387  1.00  0.66           O  
ATOM   1416  H   GLY A  95     -22.465  10.816   6.998  1.00  0.66           H  
ATOM   1417 1HA  GLY A  95     -20.887  12.293   9.070  1.00  0.66           H  
ATOM   1418 2HA  GLY A  95     -22.565  12.687   8.740  1.00  0.66           H  
ATOM   1419  N   GLY A  96     -22.843  11.162  10.824  1.00  0.66           N  
ATOM   1420  CA  GLY A  96     -23.283  10.206  11.837  1.00  0.66           C  
ATOM   1421  C   GLY A  96     -24.299   9.215  11.276  1.00  0.66           C  
ATOM   1422  O   GLY A  96     -24.124   8.005  11.402  1.00  0.66           O  
ATOM   1423  H   GLY A  96     -22.958  12.151  11.003  1.00  0.66           H  
ATOM   1424 1HA  GLY A  96     -22.421   9.668  12.229  1.00  0.66           H  
ATOM   1425 2HA  GLY A  96     -23.731  10.746  12.671  1.00  0.66           H  
ATOM   1426  N   GLU A  97     -25.353   9.755  10.666  1.00  0.65           N  
ATOM   1427  CA  GLU A  97     -26.467   9.003  10.088  1.00  0.65           C  
ATOM   1428  C   GLU A  97     -26.733   9.416   8.645  1.00  0.65           C  
ATOM   1429  O   GLU A  97     -27.765   9.072   8.049  1.00  0.65           O  
ATOM   1430  CB  GLU A  97     -27.684   9.241  10.943  1.00  0.65           C  
ATOM   1431  CG  GLU A  97     -28.131  10.689  11.016  1.00  0.65           C  
ATOM   1432  CD  GLU A  97     -27.373  11.462  12.094  1.00  0.65           C  
ATOM   1433  OE1 GLU A  97     -26.257  11.093  12.386  1.00  0.65           O  
ATOM   1434  OE2 GLU A  97     -27.914  12.396  12.635  1.00  0.65           O  
ATOM   1435  H   GLU A  97     -25.396  10.762  10.620  1.00  0.65           H  
ATOM   1436  HA  GLU A  97     -26.216   7.941  10.102  1.00  0.65           H  
ATOM   1437 1HB  GLU A  97     -28.503   8.654  10.579  1.00  0.65           H  
ATOM   1438 2HB  GLU A  97     -27.463   8.907  11.940  1.00  0.65           H  
ATOM   1439 1HG  GLU A  97     -27.950  11.163  10.050  1.00  0.65           H  
ATOM   1440 2HG  GLU A  97     -29.199  10.735  11.205  1.00  0.65           H  
ATOM   1441  N   GLU A  98     -25.812  10.228   8.148  1.00  0.65           N  
ATOM   1442  CA  GLU A  98     -25.823  10.807   6.815  1.00  0.65           C  
ATOM   1443  C   GLU A  98     -24.940   9.996   5.870  1.00  0.65           C  
ATOM   1444  O   GLU A  98     -23.802   9.661   6.219  1.00  0.65           O  
ATOM   1445  CB  GLU A  98     -25.351  12.255   6.909  1.00  0.65           C  
ATOM   1446  CG  GLU A  98     -25.379  13.074   5.663  1.00  0.65           C  
ATOM   1447  CD  GLU A  98     -24.888  14.454   5.959  1.00  0.65           C  
ATOM   1448  OE1 GLU A  98     -24.445  14.669   7.067  1.00  0.65           O  
ATOM   1449  OE2 GLU A  98     -24.948  15.291   5.106  1.00  0.65           O  
ATOM   1450  H   GLU A  98     -25.025  10.424   8.745  1.00  0.65           H  
ATOM   1451  HA  GLU A  98     -26.843  10.790   6.448  1.00  0.65           H  
ATOM   1452 1HB  GLU A  98     -25.961  12.775   7.649  1.00  0.65           H  
ATOM   1453 2HB  GLU A  98     -24.340  12.270   7.266  1.00  0.65           H  
ATOM   1454 1HG  GLU A  98     -24.754  12.616   4.898  1.00  0.65           H  
ATOM   1455 2HG  GLU A  98     -26.403  13.117   5.287  1.00  0.65           H  
ATOM   1456  N   PHE A  99     -25.437   9.717   4.672  1.00  0.64           N  
ATOM   1457  CA  PHE A  99     -24.681   8.935   3.690  1.00  0.64           C  
ATOM   1458  C   PHE A  99     -24.558   9.709   2.394  1.00  0.64           C  
ATOM   1459  O   PHE A  99     -25.359  10.601   2.119  1.00  0.64           O  
ATOM   1460  CB  PHE A  99     -25.368   7.614   3.355  1.00  0.64           C  
ATOM   1461  CG  PHE A  99     -25.658   6.721   4.497  1.00  0.64           C  
ATOM   1462  CD1 PHE A  99     -26.859   6.835   5.176  1.00  0.64           C  
ATOM   1463  CD2 PHE A  99     -24.770   5.753   4.880  1.00  0.64           C  
ATOM   1464  CE1 PHE A  99     -27.157   5.986   6.205  1.00  0.64           C  
ATOM   1465  CE2 PHE A  99     -25.066   4.897   5.914  1.00  0.64           C  
ATOM   1466  CZ  PHE A  99     -26.273   5.011   6.570  1.00  0.64           C  
ATOM   1467  H   PHE A  99     -26.373  10.059   4.456  1.00  0.64           H  
ATOM   1468  HA  PHE A  99     -23.682   8.739   4.069  1.00  0.64           H  
ATOM   1469 1HB  PHE A  99     -26.275   7.798   2.831  1.00  0.64           H  
ATOM   1470 2HB  PHE A  99     -24.724   7.061   2.667  1.00  0.64           H  
ATOM   1471  HD1 PHE A  99     -27.574   7.606   4.879  1.00  0.64           H  
ATOM   1472  HD2 PHE A  99     -23.830   5.673   4.343  1.00  0.64           H  
ATOM   1473  HE1 PHE A  99     -28.100   6.086   6.722  1.00  0.64           H  
ATOM   1474  HE2 PHE A  99     -24.352   4.135   6.203  1.00  0.64           H  
ATOM   1475  HZ  PHE A  99     -26.529   4.331   7.374  1.00  0.64           H  
ATOM   1476  N   ALA A 100     -23.583   9.352   1.569  1.00  0.65           N  
ATOM   1477  CA  ALA A 100     -23.478  10.017   0.279  1.00  0.65           C  
ATOM   1478  C   ALA A 100     -23.053   9.065  -0.828  1.00  0.65           C  
ATOM   1479  O   ALA A 100     -22.346   8.074  -0.613  1.00  0.65           O  
ATOM   1480  CB  ALA A 100     -22.511  11.186   0.351  1.00  0.65           C  
ATOM   1481  H   ALA A 100     -22.935   8.614   1.840  1.00  0.65           H  
ATOM   1482  HA  ALA A 100     -24.464  10.391   0.026  1.00  0.65           H  
ATOM   1483 1HB  ALA A 100     -22.493  11.690  -0.613  1.00  0.65           H  
ATOM   1484 2HB  ALA A 100     -22.847  11.887   1.116  1.00  0.65           H  
ATOM   1485 3HB  ALA A 100     -21.514  10.827   0.600  1.00  0.65           H  
ATOM   1486  N   MET A 101     -23.515   9.377  -2.031  1.00  0.67           N  
ATOM   1487  CA  MET A 101     -23.219   8.579  -3.215  1.00  0.67           C  
ATOM   1488  C   MET A 101     -22.716   9.392  -4.396  1.00  0.67           C  
ATOM   1489  O   MET A 101     -23.059  10.571  -4.559  1.00  0.67           O  
ATOM   1490  CB  MET A 101     -24.455   7.781  -3.613  1.00  0.67           C  
ATOM   1491  CG  MET A 101     -24.863   6.695  -2.642  1.00  0.67           C  
ATOM   1492  SD  MET A 101     -26.463   6.074  -2.989  1.00  0.67           S  
ATOM   1493  CE  MET A 101     -27.321   7.445  -2.299  1.00  0.67           C  
ATOM   1494  H   MET A 101     -24.109  10.205  -2.109  1.00  0.67           H  
ATOM   1495  HA  MET A 101     -22.428   7.878  -2.959  1.00  0.67           H  
ATOM   1496 1HB  MET A 101     -25.293   8.457  -3.709  1.00  0.67           H  
ATOM   1497 2HB  MET A 101     -24.281   7.313  -4.586  1.00  0.67           H  
ATOM   1498 1HG  MET A 101     -24.154   5.875  -2.716  1.00  0.67           H  
ATOM   1499 2HG  MET A 101     -24.857   7.062  -1.622  1.00  0.67           H  
ATOM   1500 1HE  MET A 101     -28.387   7.288  -2.381  1.00  0.67           H  
ATOM   1501 2HE  MET A 101     -27.039   7.546  -1.255  1.00  0.67           H  
ATOM   1502 3HE  MET A 101     -27.043   8.340  -2.825  1.00  0.67           H  
ATOM   1503  N   ILE A 102     -21.895   8.733  -5.221  1.00  0.71           N  
ATOM   1504  CA  ILE A 102     -21.382   9.330  -6.456  1.00  0.71           C  
ATOM   1505  C   ILE A 102     -21.865   8.445  -7.594  1.00  0.71           C  
ATOM   1506  O   ILE A 102     -21.673   7.221  -7.572  1.00  0.71           O  
ATOM   1507  CB  ILE A 102     -19.840   9.383  -6.512  1.00  0.71           C  
ATOM   1508  CG1 ILE A 102     -19.278  10.103  -5.351  1.00  0.71           C  
ATOM   1509  CG2 ILE A 102     -19.358  10.090  -7.797  1.00  0.71           C  
ATOM   1510  CD1 ILE A 102     -17.784   9.936  -5.214  1.00  0.71           C  
ATOM   1511  H   ILE A 102     -21.669   7.765  -4.982  1.00  0.71           H  
ATOM   1512  HA  ILE A 102     -21.801  10.317  -6.589  1.00  0.71           H  
ATOM   1513  HB  ILE A 102     -19.471   8.418  -6.501  1.00  0.71           H  
ATOM   1514 1HG1 ILE A 102     -19.508  11.152  -5.423  1.00  0.71           H  
ATOM   1515 2HG1 ILE A 102     -19.728   9.706  -4.477  1.00  0.71           H  
ATOM   1516 1HG2 ILE A 102     -18.267  10.101  -7.821  1.00  0.71           H  
ATOM   1517 2HG2 ILE A 102     -19.723   9.586  -8.667  1.00  0.71           H  
ATOM   1518 3HG2 ILE A 102     -19.727  11.105  -7.801  1.00  0.71           H  
ATOM   1519 1HD1 ILE A 102     -17.430  10.465  -4.327  1.00  0.71           H  
ATOM   1520 2HD1 ILE A 102     -17.538   8.881  -5.116  1.00  0.71           H  
ATOM   1521 3HD1 ILE A 102     -17.299  10.328  -6.091  1.00  0.71           H  
ATOM   1522  N   PHE A 103     -22.472   9.056  -8.594  1.00  0.78           N  
ATOM   1523  CA  PHE A 103     -23.045   8.343  -9.720  1.00  0.78           C  
ATOM   1524  C   PHE A 103     -22.468   8.881 -11.032  1.00  0.78           C  
ATOM   1525  O   PHE A 103     -23.127   9.684 -11.704  1.00  0.78           O  
ATOM   1526  CB  PHE A 103     -24.523   8.634  -9.733  1.00  0.78           C  
ATOM   1527  CG  PHE A 103     -25.291   8.305  -8.483  1.00  0.78           C  
ATOM   1528  CD1 PHE A 103     -25.455   9.248  -7.489  1.00  0.78           C  
ATOM   1529  CD2 PHE A 103     -25.900   7.123  -8.332  1.00  0.78           C  
ATOM   1530  CE1 PHE A 103     -26.189   8.983  -6.387  1.00  0.78           C  
ATOM   1531  CE2 PHE A 103     -26.657   6.830  -7.210  1.00  0.78           C  
ATOM   1532  CZ  PHE A 103     -26.799   7.768  -6.237  1.00  0.78           C  
ATOM   1533  H   PHE A 103     -22.610  10.065  -8.553  1.00  0.78           H  
ATOM   1534  HA  PHE A 103     -22.860   7.280  -9.617  1.00  0.78           H  
ATOM   1535 1HB  PHE A 103     -24.652   9.669  -9.929  1.00  0.78           H  
ATOM   1536 2HB  PHE A 103     -24.980   8.085 -10.562  1.00  0.78           H  
ATOM   1537  HD1 PHE A 103     -24.998  10.209  -7.587  1.00  0.78           H  
ATOM   1538  HD2 PHE A 103     -25.791   6.429  -9.120  1.00  0.78           H  
ATOM   1539  HE1 PHE A 103     -26.286   9.738  -5.644  1.00  0.78           H  
ATOM   1540  HE2 PHE A 103     -27.145   5.869  -7.107  1.00  0.78           H  
ATOM   1541  HZ  PHE A 103     -27.397   7.556  -5.360  1.00  0.78           H  
ATOM   1542  N   PRO A 104     -21.223   8.540 -11.396  1.00  0.85           N  
ATOM   1543  CA  PRO A 104     -20.549   9.109 -12.536  1.00  0.85           C  
ATOM   1544  C   PRO A 104     -21.194   8.642 -13.821  1.00  0.85           C  
ATOM   1545  O   PRO A 104     -21.557   7.476 -13.944  1.00  0.85           O  
ATOM   1546  CB  PRO A 104     -19.126   8.554 -12.394  1.00  0.85           C  
ATOM   1547  CG  PRO A 104     -19.303   7.238 -11.637  1.00  0.85           C  
ATOM   1548  CD  PRO A 104     -20.494   7.449 -10.723  1.00  0.85           C  
ATOM   1549  HA  PRO A 104     -20.575  10.194 -12.469  1.00  0.85           H  
ATOM   1550 1HB  PRO A 104     -18.679   8.420 -13.390  1.00  0.85           H  
ATOM   1551 2HB  PRO A 104     -18.498   9.279 -11.854  1.00  0.85           H  
ATOM   1552 1HG  PRO A 104     -19.468   6.410 -12.344  1.00  0.85           H  
ATOM   1553 2HG  PRO A 104     -18.391   6.991 -11.083  1.00  0.85           H  
ATOM   1554 1HD  PRO A 104     -21.089   6.527 -10.719  1.00  0.85           H  
ATOM   1555 2HD  PRO A 104     -20.162   7.717  -9.732  1.00  0.85           H  
ATOM   1556  N   ARG A 105     -21.218   9.519 -14.815  1.00  0.94           N  
ATOM   1557  CA  ARG A 105     -21.732   9.233 -16.152  1.00  0.94           C  
ATOM   1558  C   ARG A 105     -23.193   8.793 -16.169  1.00  0.94           C  
ATOM   1559  O   ARG A 105     -23.584   7.937 -16.970  1.00  0.94           O  
ATOM   1560  CB  ARG A 105     -20.874   8.187 -16.846  1.00  0.94           C  
ATOM   1561  CG  ARG A 105     -19.427   8.613 -17.028  1.00  0.94           C  
ATOM   1562  CD  ARG A 105     -18.637   7.632 -17.805  1.00  0.94           C  
ATOM   1563  NE  ARG A 105     -17.263   8.079 -17.982  1.00  0.94           N  
ATOM   1564  CZ  ARG A 105     -16.296   7.373 -18.597  1.00  0.94           C  
ATOM   1565  NH1 ARG A 105     -16.557   6.184 -19.093  1.00  0.94           N  
ATOM   1566  NH2 ARG A 105     -15.081   7.879 -18.703  1.00  0.94           N  
ATOM   1567  H   ARG A 105     -20.936  10.478 -14.641  1.00  0.94           H  
ATOM   1568  HA  ARG A 105     -21.659  10.154 -16.731  1.00  0.94           H  
ATOM   1569 1HB  ARG A 105     -20.888   7.249 -16.300  1.00  0.94           H  
ATOM   1570 2HB  ARG A 105     -21.281   7.991 -17.835  1.00  0.94           H  
ATOM   1571 1HG  ARG A 105     -19.399   9.561 -17.548  1.00  0.94           H  
ATOM   1572 2HG  ARG A 105     -18.960   8.728 -16.052  1.00  0.94           H  
ATOM   1573 1HD  ARG A 105     -18.623   6.676 -17.282  1.00  0.94           H  
ATOM   1574 2HD  ARG A 105     -19.083   7.504 -18.790  1.00  0.94           H  
ATOM   1575  HE  ARG A 105     -17.017   8.992 -17.617  1.00  0.94           H  
ATOM   1576 1HH1 ARG A 105     -17.486   5.795 -19.013  1.00  0.94           H  
ATOM   1577 2HH1 ARG A 105     -15.829   5.658 -19.554  1.00  0.94           H  
ATOM   1578 1HH2 ARG A 105     -14.880   8.794 -18.320  1.00  0.94           H  
ATOM   1579 2HH2 ARG A 105     -14.352   7.352 -19.162  1.00  0.94           H  
ATOM   1580  N   GLU A 106     -24.003   9.429 -15.324  1.00  1.01           N  
ATOM   1581  CA  GLU A 106     -25.431   9.153 -15.266  1.00  1.01           C  
ATOM   1582  C   GLU A 106     -26.239  10.437 -15.190  1.00  1.01           C  
ATOM   1583  O   GLU A 106     -25.829  11.412 -14.567  1.00  1.01           O  
ATOM   1584  CB  GLU A 106     -25.779   8.277 -14.060  1.00  1.01           C  
ATOM   1585  CG  GLU A 106     -25.122   6.910 -14.067  1.00  1.01           C  
ATOM   1586  CD  GLU A 106     -25.595   6.036 -12.992  1.00  1.01           C  
ATOM   1587  OE1 GLU A 106     -26.783   5.950 -12.830  1.00  1.01           O  
ATOM   1588  OE2 GLU A 106     -24.794   5.431 -12.317  1.00  1.01           O  
ATOM   1589  H   GLU A 106     -23.600  10.113 -14.699  1.00  1.01           H  
ATOM   1590  HA  GLU A 106     -25.721   8.624 -16.174  1.00  1.01           H  
ATOM   1591 1HB  GLU A 106     -25.477   8.788 -13.142  1.00  1.01           H  
ATOM   1592 2HB  GLU A 106     -26.859   8.133 -14.016  1.00  1.01           H  
ATOM   1593 1HG  GLU A 106     -25.307   6.431 -15.028  1.00  1.01           H  
ATOM   1594 2HG  GLU A 106     -24.052   7.039 -13.958  1.00  1.01           H  
ATOM   1595  N   ALA A 107     -27.411  10.420 -15.818  1.00  1.06           N  
ATOM   1596  CA  ALA A 107     -28.335  11.551 -15.785  1.00  1.06           C  
ATOM   1597  C   ALA A 107     -29.090  11.616 -14.477  1.00  1.06           C  
ATOM   1598  O   ALA A 107     -29.444  10.577 -13.903  1.00  1.06           O  
ATOM   1599  CB  ALA A 107     -29.333  11.457 -16.921  1.00  1.06           C  
ATOM   1600  H   ALA A 107     -27.673   9.585 -16.325  1.00  1.06           H  
ATOM   1601  HA  ALA A 107     -27.753  12.471 -15.884  1.00  1.06           H  
ATOM   1602 1HB  ALA A 107     -29.996  12.321 -16.890  1.00  1.06           H  
ATOM   1603 2HB  ALA A 107     -28.801  11.442 -17.871  1.00  1.06           H  
ATOM   1604 3HB  ALA A 107     -29.917  10.548 -16.819  1.00  1.06           H  
ATOM   1605  N   ALA A 108     -29.502  12.826 -14.102  1.00  1.08           N  
ATOM   1606  CA  ALA A 108     -30.310  13.027 -12.912  1.00  1.08           C  
ATOM   1607  C   ALA A 108     -31.581  12.193 -12.898  1.00  1.08           C  
ATOM   1608  O   ALA A 108     -32.012  11.751 -11.840  1.00  1.08           O  
ATOM   1609  CB  ALA A 108     -30.689  14.489 -12.806  1.00  1.08           C  
ATOM   1610  H   ALA A 108     -29.163  13.665 -14.590  1.00  1.08           H  
ATOM   1611  HA  ALA A 108     -29.711  12.738 -12.061  1.00  1.08           H  
ATOM   1612 1HB  ALA A 108     -31.264  14.679 -11.915  1.00  1.08           H  
ATOM   1613 2HB  ALA A 108     -29.790  15.085 -12.783  1.00  1.08           H  
ATOM   1614 3HB  ALA A 108     -31.281  14.770 -13.674  1.00  1.08           H  
ATOM   1615  N   SER A 109     -32.200  11.960 -14.049  1.00  1.07           N  
ATOM   1616  CA  SER A 109     -33.430  11.169 -14.070  1.00  1.07           C  
ATOM   1617  C   SER A 109     -33.195   9.728 -13.591  1.00  1.07           C  
ATOM   1618  O   SER A 109     -34.033   9.123 -12.905  1.00  1.07           O  
ATOM   1619  CB  SER A 109     -34.006  11.145 -15.473  1.00  1.07           C  
ATOM   1620  OG  SER A 109     -34.432  12.422 -15.870  1.00  1.07           O  
ATOM   1621  H   SER A 109     -31.816  12.332 -14.905  1.00  1.07           H  
ATOM   1622  HA  SER A 109     -34.151  11.639 -13.399  1.00  1.07           H  
ATOM   1623 1HB  SER A 109     -33.249  10.777 -16.167  1.00  1.07           H  
ATOM   1624 2HB  SER A 109     -34.844  10.451 -15.506  1.00  1.07           H  
ATOM   1625  HG  SER A 109     -34.841  12.309 -16.734  1.00  1.07           H  
ATOM   1626  N   VAL A 110     -32.047   9.169 -13.969  1.00  1.03           N  
ATOM   1627  CA  VAL A 110     -31.715   7.788 -13.657  1.00  1.03           C  
ATOM   1628  C   VAL A 110     -31.393   7.671 -12.193  1.00  1.03           C  
ATOM   1629  O   VAL A 110     -31.828   6.749 -11.490  1.00  1.03           O  
ATOM   1630  CB  VAL A 110     -30.490   7.351 -14.468  1.00  1.03           C  
ATOM   1631  CG1 VAL A 110     -30.047   5.967 -14.048  1.00  1.03           C  
ATOM   1632  CG2 VAL A 110     -30.819   7.421 -15.945  1.00  1.03           C  
ATOM   1633  H   VAL A 110     -31.354   9.733 -14.451  1.00  1.03           H  
ATOM   1634  HA  VAL A 110     -32.567   7.151 -13.895  1.00  1.03           H  
ATOM   1635  HB  VAL A 110     -29.661   8.029 -14.253  1.00  1.03           H  
ATOM   1636 1HG1 VAL A 110     -29.158   5.684 -14.616  1.00  1.03           H  
ATOM   1637 2HG1 VAL A 110     -29.803   5.974 -12.985  1.00  1.03           H  
ATOM   1638 3HG1 VAL A 110     -30.845   5.252 -14.237  1.00  1.03           H  
ATOM   1639 1HG2 VAL A 110     -29.943   7.132 -16.525  1.00  1.03           H  
ATOM   1640 2HG2 VAL A 110     -31.643   6.744 -16.166  1.00  1.03           H  
ATOM   1641 3HG2 VAL A 110     -31.106   8.440 -16.202  1.00  1.03           H  
ATOM   1642  N   VAL A 111     -30.609   8.620 -11.735  1.00  0.98           N  
ATOM   1643  CA  VAL A 111     -30.190   8.618 -10.367  1.00  0.98           C  
ATOM   1644  C   VAL A 111     -31.325   8.939  -9.420  1.00  0.98           C  
ATOM   1645  O   VAL A 111     -31.473   8.271  -8.404  1.00  0.98           O  
ATOM   1646  CB  VAL A 111     -29.047   9.550 -10.191  1.00  0.98           C  
ATOM   1647  CG1 VAL A 111     -28.731   9.634  -8.742  1.00  0.98           C  
ATOM   1648  CG2 VAL A 111     -27.890   9.015 -11.010  1.00  0.98           C  
ATOM   1649  H   VAL A 111     -30.285   9.353 -12.370  1.00  0.98           H  
ATOM   1650  HA  VAL A 111     -29.822   7.619 -10.133  1.00  0.98           H  
ATOM   1651  HB  VAL A 111     -29.308  10.520 -10.555  1.00  0.98           H  
ATOM   1652 1HG1 VAL A 111     -27.889  10.284  -8.595  1.00  0.98           H  
ATOM   1653 2HG1 VAL A 111     -29.595  10.015  -8.198  1.00  0.98           H  
ATOM   1654 3HG1 VAL A 111     -28.495   8.649  -8.387  1.00  0.98           H  
ATOM   1655 1HG2 VAL A 111     -27.047   9.651 -10.920  1.00  0.98           H  
ATOM   1656 2HG2 VAL A 111     -27.624   8.015 -10.667  1.00  0.98           H  
ATOM   1657 3HG2 VAL A 111     -28.185   8.966 -12.059  1.00  0.98           H  
ATOM   1658  N   ALA A 112     -32.156   9.925  -9.748  1.00  0.92           N  
ATOM   1659  CA  ALA A 112     -33.284  10.233  -8.888  1.00  0.92           C  
ATOM   1660  C   ALA A 112     -34.159   8.986  -8.758  1.00  0.92           C  
ATOM   1661  O   ALA A 112     -34.649   8.689  -7.666  1.00  0.92           O  
ATOM   1662  CB  ALA A 112     -34.073  11.404  -9.439  1.00  0.92           C  
ATOM   1663  H   ALA A 112     -32.010  10.475 -10.586  1.00  0.92           H  
ATOM   1664  HA  ALA A 112     -32.910  10.493  -7.906  1.00  0.92           H  
ATOM   1665 1HB  ALA A 112     -34.908  11.625  -8.776  1.00  0.92           H  
ATOM   1666 2HB  ALA A 112     -33.426  12.274  -9.512  1.00  0.92           H  
ATOM   1667 3HB  ALA A 112     -34.449  11.148 -10.431  1.00  0.92           H  
ATOM   1668  N   THR A 113     -34.301   8.210  -9.850  1.00  0.86           N  
ATOM   1669  CA  THR A 113     -35.064   6.970  -9.790  1.00  0.86           C  
ATOM   1670  C   THR A 113     -34.400   6.018  -8.787  1.00  0.86           C  
ATOM   1671  O   THR A 113     -35.081   5.424  -7.946  1.00  0.86           O  
ATOM   1672  CB  THR A 113     -35.169   6.301 -11.173  1.00  0.86           C  
ATOM   1673  OG1 THR A 113     -35.852   7.184 -12.087  1.00  0.86           O  
ATOM   1674  CG2 THR A 113     -35.938   4.996 -11.052  1.00  0.86           C  
ATOM   1675  H   THR A 113     -33.914   8.498 -10.751  1.00  0.86           H  
ATOM   1676  HA  THR A 113     -36.069   7.192  -9.437  1.00  0.86           H  
ATOM   1677  HB  THR A 113     -34.182   6.093 -11.558  1.00  0.86           H  
ATOM   1678  HG1 THR A 113     -35.264   7.952 -12.298  1.00  0.86           H  
ATOM   1679 1HG2 THR A 113     -36.009   4.527 -12.032  1.00  0.86           H  
ATOM   1680 2HG2 THR A 113     -35.413   4.329 -10.365  1.00  0.86           H  
ATOM   1681 3HG2 THR A 113     -36.937   5.198 -10.671  1.00  0.86           H  
ATOM   1682  N   THR A 114     -33.068   5.902  -8.843  1.00  0.81           N  
ATOM   1683  CA  THR A 114     -32.342   5.080  -7.875  1.00  0.81           C  
ATOM   1684  C   THR A 114     -32.544   5.536  -6.444  1.00  0.81           C  
ATOM   1685  O   THR A 114     -32.697   4.716  -5.539  1.00  0.81           O  
ATOM   1686  CB  THR A 114     -30.831   5.059  -8.116  1.00  0.81           C  
ATOM   1687  OG1 THR A 114     -30.534   4.384  -9.363  1.00  0.81           O  
ATOM   1688  CG2 THR A 114     -30.168   4.399  -6.900  1.00  0.81           C  
ATOM   1689  H   THR A 114     -32.558   6.390  -9.582  1.00  0.81           H  
ATOM   1690  HA  THR A 114     -32.713   4.058  -7.955  1.00  0.81           H  
ATOM   1691  HB  THR A 114     -30.465   6.074  -8.185  1.00  0.81           H  
ATOM   1692  HG1 THR A 114     -31.048   4.817 -10.074  1.00  0.81           H  
ATOM   1693 1HG2 THR A 114     -29.111   4.391  -6.980  1.00  0.81           H  
ATOM   1694 2HG2 THR A 114     -30.432   4.954  -6.000  1.00  0.81           H  
ATOM   1695 3HG2 THR A 114     -30.535   3.395  -6.818  1.00  0.81           H  
ATOM   1696  N   LEU A 115     -32.503   6.839  -6.223  1.00  0.77           N  
ATOM   1697  CA  LEU A 115     -32.649   7.348  -4.878  1.00  0.77           C  
ATOM   1698  C   LEU A 115     -34.026   6.991  -4.348  1.00  0.77           C  
ATOM   1699  O   LEU A 115     -34.166   6.631  -3.174  1.00  0.77           O  
ATOM   1700  CB  LEU A 115     -32.422   8.836  -4.894  1.00  0.77           C  
ATOM   1701  CG  LEU A 115     -31.015   9.217  -5.232  1.00  0.77           C  
ATOM   1702  CD1 LEU A 115     -30.935  10.683  -5.382  1.00  0.77           C  
ATOM   1703  CD2 LEU A 115     -30.092   8.705  -4.177  1.00  0.77           C  
ATOM   1704  H   LEU A 115     -32.351   7.471  -7.006  1.00  0.77           H  
ATOM   1705  HA  LEU A 115     -31.899   6.883  -4.242  1.00  0.77           H  
ATOM   1706 1HB  LEU A 115     -33.070   9.267  -5.644  1.00  0.77           H  
ATOM   1707 2HB  LEU A 115     -32.675   9.256  -3.919  1.00  0.77           H  
ATOM   1708  HG  LEU A 115     -30.742   8.772  -6.175  1.00  0.77           H  
ATOM   1709 1HD1 LEU A 115     -29.941  10.943  -5.652  1.00  0.77           H  
ATOM   1710 2HD1 LEU A 115     -31.609  11.011  -6.156  1.00  0.77           H  
ATOM   1711 3HD1 LEU A 115     -31.205  11.159  -4.440  1.00  0.77           H  
ATOM   1712 1HD2 LEU A 115     -29.079   8.964  -4.437  1.00  0.77           H  
ATOM   1713 2HD2 LEU A 115     -30.352   9.150  -3.217  1.00  0.77           H  
ATOM   1714 3HD2 LEU A 115     -30.183   7.627  -4.118  1.00  0.77           H  
ATOM   1715  N   GLU A 116     -35.041   7.041  -5.220  1.00  0.74           N  
ATOM   1716  CA  GLU A 116     -36.373   6.619  -4.824  1.00  0.74           C  
ATOM   1717  C   GLU A 116     -36.373   5.120  -4.507  1.00  0.74           C  
ATOM   1718  O   GLU A 116     -36.964   4.703  -3.512  1.00  0.74           O  
ATOM   1719  CB  GLU A 116     -37.400   6.954  -5.921  1.00  0.74           C  
ATOM   1720  CG  GLU A 116     -37.777   8.452  -6.059  1.00  0.74           C  
ATOM   1721  CD  GLU A 116     -38.611   8.897  -4.894  1.00  0.74           C  
ATOM   1722  OE1 GLU A 116     -39.045   8.013  -4.199  1.00  0.74           O  
ATOM   1723  OE2 GLU A 116     -38.854  10.068  -4.705  1.00  0.74           O  
ATOM   1724  H   GLU A 116     -34.880   7.388  -6.167  1.00  0.74           H  
ATOM   1725  HA  GLU A 116     -36.654   7.156  -3.920  1.00  0.74           H  
ATOM   1726 1HB  GLU A 116     -37.015   6.634  -6.884  1.00  0.74           H  
ATOM   1727 2HB  GLU A 116     -38.316   6.396  -5.738  1.00  0.74           H  
ATOM   1728 1HG  GLU A 116     -36.864   9.049  -6.098  1.00  0.74           H  
ATOM   1729 2HG  GLU A 116     -38.324   8.605  -6.988  1.00  0.74           H  
ATOM   1730  N   GLU A 117     -35.645   4.309  -5.292  1.00  0.73           N  
ATOM   1731  CA  GLU A 117     -35.572   2.874  -5.008  1.00  0.73           C  
ATOM   1732  C   GLU A 117     -34.952   2.622  -3.632  1.00  0.73           C  
ATOM   1733  O   GLU A 117     -35.452   1.789  -2.871  1.00  0.73           O  
ATOM   1734  CB  GLU A 117     -34.799   2.112  -6.097  1.00  0.73           C  
ATOM   1735  CG  GLU A 117     -34.756   0.589  -5.875  1.00  0.73           C  
ATOM   1736  CD  GLU A 117     -34.132  -0.200  -7.022  1.00  0.73           C  
ATOM   1737  OE1 GLU A 117     -33.760   0.388  -8.007  1.00  0.73           O  
ATOM   1738  OE2 GLU A 117     -34.033  -1.398  -6.899  1.00  0.73           O  
ATOM   1739  H   GLU A 117     -35.186   4.694  -6.118  1.00  0.73           H  
ATOM   1740  HA  GLU A 117     -36.588   2.482  -4.990  1.00  0.73           H  
ATOM   1741 1HB  GLU A 117     -35.243   2.315  -7.072  1.00  0.73           H  
ATOM   1742 2HB  GLU A 117     -33.773   2.467  -6.127  1.00  0.73           H  
ATOM   1743 1HG  GLU A 117     -34.181   0.396  -4.969  1.00  0.73           H  
ATOM   1744 2HG  GLU A 117     -35.770   0.232  -5.706  1.00  0.73           H  
ATOM   1745  N   ILE A 118     -33.890   3.366  -3.291  1.00  0.72           N  
ATOM   1746  CA  ILE A 118     -33.257   3.210  -1.984  1.00  0.72           C  
ATOM   1747  C   ILE A 118     -34.228   3.618  -0.897  1.00  0.72           C  
ATOM   1748  O   ILE A 118     -34.430   2.885   0.072  1.00  0.72           O  
ATOM   1749  CB  ILE A 118     -31.976   4.069  -1.828  1.00  0.72           C  
ATOM   1750  CG1 ILE A 118     -30.890   3.569  -2.740  1.00  0.72           C  
ATOM   1751  CG2 ILE A 118     -31.492   4.040  -0.372  1.00  0.72           C  
ATOM   1752  CD1 ILE A 118     -29.708   4.485  -2.851  1.00  0.72           C  
ATOM   1753  H   ILE A 118     -33.516   4.027  -3.972  1.00  0.72           H  
ATOM   1754  HA  ILE A 118     -33.000   2.164  -1.836  1.00  0.72           H  
ATOM   1755  HB  ILE A 118     -32.201   5.098  -2.116  1.00  0.72           H  
ATOM   1756 1HG1 ILE A 118     -30.551   2.609  -2.375  1.00  0.72           H  
ATOM   1757 2HG1 ILE A 118     -31.308   3.446  -3.728  1.00  0.72           H  
ATOM   1758 1HG2 ILE A 118     -30.610   4.660  -0.281  1.00  0.72           H  
ATOM   1759 2HG2 ILE A 118     -32.275   4.428   0.280  1.00  0.72           H  
ATOM   1760 3HG2 ILE A 118     -31.251   3.020  -0.080  1.00  0.72           H  
ATOM   1761 1HD1 ILE A 118     -28.976   4.050  -3.531  1.00  0.72           H  
ATOM   1762 2HD1 ILE A 118     -30.033   5.444  -3.234  1.00  0.72           H  
ATOM   1763 3HD1 ILE A 118     -29.258   4.618  -1.871  1.00  0.72           H  
ATOM   1764  N   ARG A 119     -34.877   4.765  -1.081  1.00  0.73           N  
ATOM   1765  CA  ARG A 119     -35.829   5.260  -0.109  1.00  0.73           C  
ATOM   1766  C   ARG A 119     -36.905   4.229   0.182  1.00  0.73           C  
ATOM   1767  O   ARG A 119     -37.200   3.949   1.350  1.00  0.73           O  
ATOM   1768  CB  ARG A 119     -36.491   6.531  -0.611  1.00  0.73           C  
ATOM   1769  CG  ARG A 119     -37.444   7.131   0.350  1.00  0.73           C  
ATOM   1770  CD  ARG A 119     -38.141   8.285  -0.202  1.00  0.73           C  
ATOM   1771  NE  ARG A 119     -39.057   7.968  -1.309  1.00  0.73           N  
ATOM   1772  CZ  ARG A 119     -40.304   7.479  -1.171  1.00  0.73           C  
ATOM   1773  NH1 ARG A 119     -40.806   7.221   0.006  1.00  0.73           N  
ATOM   1774  NH2 ARG A 119     -41.014   7.274  -2.252  1.00  0.73           N  
ATOM   1775  H   ARG A 119     -34.684   5.327  -1.910  1.00  0.73           H  
ATOM   1776  HA  ARG A 119     -35.296   5.483   0.816  1.00  0.73           H  
ATOM   1777 1HB  ARG A 119     -35.731   7.274  -0.852  1.00  0.73           H  
ATOM   1778 2HB  ARG A 119     -37.040   6.322  -1.526  1.00  0.73           H  
ATOM   1779 1HG  ARG A 119     -38.189   6.389   0.645  1.00  0.73           H  
ATOM   1780 2HG  ARG A 119     -36.896   7.467   1.233  1.00  0.73           H  
ATOM   1781 1HD  ARG A 119     -38.717   8.678   0.585  1.00  0.73           H  
ATOM   1782 2HD  ARG A 119     -37.428   9.028  -0.534  1.00  0.73           H  
ATOM   1783  HE  ARG A 119     -38.760   8.138  -2.276  1.00  0.73           H  
ATOM   1784 1HH1 ARG A 119     -40.252   7.387   0.838  1.00  0.73           H  
ATOM   1785 2HH1 ARG A 119     -41.743   6.863   0.086  1.00  0.73           H  
ATOM   1786 1HH2 ARG A 119     -40.578   7.504  -3.151  1.00  0.73           H  
ATOM   1787 2HH2 ARG A 119     -41.950   6.918  -2.196  1.00  0.73           H  
ATOM   1788  N   VAL A 120     -37.490   3.659  -0.873  1.00  0.74           N  
ATOM   1789  CA  VAL A 120     -38.549   2.679  -0.714  1.00  0.74           C  
ATOM   1790  C   VAL A 120     -38.064   1.391  -0.063  1.00  0.74           C  
ATOM   1791  O   VAL A 120     -38.737   0.871   0.839  1.00  0.74           O  
ATOM   1792  CB  VAL A 120     -39.209   2.371  -2.064  1.00  0.74           C  
ATOM   1793  CG1 VAL A 120     -40.180   1.203  -1.915  1.00  0.74           C  
ATOM   1794  CG2 VAL A 120     -39.952   3.617  -2.542  1.00  0.74           C  
ATOM   1795  H   VAL A 120     -37.202   3.933  -1.814  1.00  0.74           H  
ATOM   1796  HA  VAL A 120     -39.312   3.120  -0.077  1.00  0.74           H  
ATOM   1797  HB  VAL A 120     -38.438   2.094  -2.790  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 120     -40.643   0.991  -2.878  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 120     -39.639   0.321  -1.571  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 120     -40.952   1.460  -1.189  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 120     -40.419   3.416  -3.504  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 120     -40.716   3.886  -1.815  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 120     -39.253   4.443  -2.646  1.00  0.74           H  
ATOM   1804  N   GLU A 121     -36.919   0.853  -0.506  1.00  0.77           N  
ATOM   1805  CA  GLU A 121     -36.415  -0.364   0.120  1.00  0.77           C  
ATOM   1806  C   GLU A 121     -36.123  -0.137   1.604  1.00  0.77           C  
ATOM   1807  O   GLU A 121     -36.395  -1.009   2.432  1.00  0.77           O  
ATOM   1808  CB  GLU A 121     -35.196  -0.940  -0.611  1.00  0.77           C  
ATOM   1809  CG  GLU A 121     -34.693  -2.279   0.033  1.00  0.77           C  
ATOM   1810  CD  GLU A 121     -33.614  -3.035  -0.750  1.00  0.77           C  
ATOM   1811  OE1 GLU A 121     -33.449  -2.769  -1.911  1.00  0.77           O  
ATOM   1812  OE2 GLU A 121     -32.948  -3.876  -0.160  1.00  0.77           O  
ATOM   1813  H   GLU A 121     -36.391   1.290  -1.266  1.00  0.77           H  
ATOM   1814  HA  GLU A 121     -37.200  -1.117   0.056  1.00  0.77           H  
ATOM   1815 1HB  GLU A 121     -35.455  -1.135  -1.652  1.00  0.77           H  
ATOM   1816 2HB  GLU A 121     -34.395  -0.208  -0.612  1.00  0.77           H  
ATOM   1817 1HG  GLU A 121     -34.306  -2.047   1.022  1.00  0.77           H  
ATOM   1818 2HG  GLU A 121     -35.552  -2.934   0.166  1.00  0.77           H  
ATOM   1819  N   VAL A 122     -35.594   1.037   1.968  1.00  0.80           N  
ATOM   1820  CA  VAL A 122     -35.340   1.286   3.379  1.00  0.80           C  
ATOM   1821  C   VAL A 122     -36.679   1.453   4.124  1.00  0.80           C  
ATOM   1822  O   VAL A 122     -36.886   0.843   5.170  1.00  0.80           O  
ATOM   1823  CB  VAL A 122     -34.484   2.550   3.636  1.00  0.80           C  
ATOM   1824  CG1 VAL A 122     -34.404   2.744   5.097  1.00  0.80           C  
ATOM   1825  CG2 VAL A 122     -33.086   2.433   3.086  1.00  0.80           C  
ATOM   1826  H   VAL A 122     -35.351   1.740   1.268  1.00  0.80           H  
ATOM   1827  HA  VAL A 122     -34.817   0.426   3.795  1.00  0.80           H  
ATOM   1828  HB  VAL A 122     -34.983   3.415   3.189  1.00  0.80           H  
ATOM   1829 1HG1 VAL A 122     -33.840   3.612   5.322  1.00  0.80           H  
ATOM   1830 2HG1 VAL A 122     -35.381   2.839   5.474  1.00  0.80           H  
ATOM   1831 3HG1 VAL A 122     -33.922   1.879   5.551  1.00  0.80           H  
ATOM   1832 1HG2 VAL A 122     -32.541   3.344   3.306  1.00  0.80           H  
ATOM   1833 2HG2 VAL A 122     -32.585   1.589   3.544  1.00  0.80           H  
ATOM   1834 3HG2 VAL A 122     -33.132   2.303   2.029  1.00  0.80           H  
ATOM   1835  N   SER A 123     -37.617   2.228   3.546  1.00  0.83           N  
ATOM   1836  CA  SER A 123     -38.930   2.511   4.148  1.00  0.83           C  
ATOM   1837  C   SER A 123     -39.723   1.246   4.421  1.00  0.83           C  
ATOM   1838  O   SER A 123     -40.444   1.147   5.413  1.00  0.83           O  
ATOM   1839  CB  SER A 123     -39.767   3.385   3.228  1.00  0.83           C  
ATOM   1840  OG  SER A 123     -39.194   4.649   3.044  1.00  0.83           O  
ATOM   1841  H   SER A 123     -37.401   2.685   2.666  1.00  0.83           H  
ATOM   1842  HA  SER A 123     -38.784   3.029   5.087  1.00  0.83           H  
ATOM   1843 1HB  SER A 123     -39.873   2.891   2.267  1.00  0.83           H  
ATOM   1844 2HB  SER A 123     -40.763   3.494   3.649  1.00  0.83           H  
ATOM   1845  HG  SER A 123     -38.326   4.474   2.607  1.00  0.83           H  
ATOM   1846  N   SER A 124     -39.586   0.271   3.531  1.00  0.86           N  
ATOM   1847  CA  SER A 124     -40.304  -0.983   3.617  1.00  0.86           C  
ATOM   1848  C   SER A 124     -39.664  -1.952   4.615  1.00  0.86           C  
ATOM   1849  O   SER A 124     -40.220  -3.019   4.895  1.00  0.86           O  
ATOM   1850  CB  SER A 124     -40.298  -1.629   2.248  1.00  0.86           C  
ATOM   1851  OG  SER A 124     -40.929  -0.809   1.305  1.00  0.86           O  
ATOM   1852  H   SER A 124     -38.992   0.430   2.718  1.00  0.86           H  
ATOM   1853  HA  SER A 124     -41.327  -0.777   3.929  1.00  0.86           H  
ATOM   1854 1HB  SER A 124     -39.264  -1.811   1.942  1.00  0.86           H  
ATOM   1855 2HB  SER A 124     -40.802  -2.590   2.299  1.00  0.86           H  
ATOM   1856  HG  SER A 124     -40.290  -0.071   1.148  1.00  0.86           H  
ATOM   1857  N   ARG A 125     -38.476  -1.615   5.118  1.00  0.89           N  
ATOM   1858  CA  ARG A 125     -37.752  -2.489   6.017  1.00  0.89           C  
ATOM   1859  C   ARG A 125     -37.923  -2.110   7.473  1.00  0.89           C  
ATOM   1860  O   ARG A 125     -37.477  -1.046   7.928  1.00  0.89           O  
ATOM   1861  CB  ARG A 125     -36.267  -2.483   5.680  1.00  0.89           C  
ATOM   1862  CG  ARG A 125     -35.369  -3.395   6.541  1.00  0.89           C  
ATOM   1863  CD  ARG A 125     -35.657  -4.844   6.318  1.00  0.89           C  
ATOM   1864  NE  ARG A 125     -34.524  -5.723   6.681  1.00  0.89           N  
ATOM   1865  CZ  ARG A 125     -34.303  -6.343   7.872  1.00  0.89           C  
ATOM   1866  NH1 ARG A 125     -35.112  -6.218   8.905  1.00  0.89           N  
ATOM   1867  NH2 ARG A 125     -33.235  -7.111   7.998  1.00  0.89           N  
ATOM   1868  H   ARG A 125     -38.054  -0.715   4.898  1.00  0.89           H  
ATOM   1869  HA  ARG A 125     -38.126  -3.502   5.882  1.00  0.89           H  
ATOM   1870 1HB  ARG A 125     -36.134  -2.766   4.636  1.00  0.89           H  
ATOM   1871 2HB  ARG A 125     -35.886  -1.467   5.784  1.00  0.89           H  
ATOM   1872 1HG  ARG A 125     -34.319  -3.197   6.326  1.00  0.89           H  
ATOM   1873 2HG  ARG A 125     -35.579  -3.178   7.581  1.00  0.89           H  
ATOM   1874 1HD  ARG A 125     -36.514  -5.127   6.934  1.00  0.89           H  
ATOM   1875 2HD  ARG A 125     -35.896  -5.009   5.269  1.00  0.89           H  
ATOM   1876  HE  ARG A 125     -33.843  -5.891   5.957  1.00  0.89           H  
ATOM   1877 1HH1 ARG A 125     -35.951  -5.621   8.877  1.00  0.89           H  
ATOM   1878 2HH1 ARG A 125     -34.902  -6.703   9.760  1.00  0.89           H  
ATOM   1879 1HH2 ARG A 125     -32.601  -7.227   7.223  1.00  0.89           H  
ATOM   1880 2HH2 ARG A 125     -33.053  -7.581   8.873  1.00  0.89           H  
ATOM   1881  N   MET A 126     -38.591  -2.980   8.213  1.00  0.93           N  
ATOM   1882  CA  MET A 126     -38.756  -2.723   9.624  1.00  0.93           C  
ATOM   1883  C   MET A 126     -37.589  -3.405  10.279  1.00  0.93           C  
ATOM   1884  O   MET A 126     -37.208  -4.505   9.855  1.00  0.93           O  
ATOM   1885  CB  MET A 126     -40.101  -3.226  10.120  1.00  0.93           C  
ATOM   1886  CG  MET A 126     -41.269  -2.511   9.442  1.00  0.93           C  
ATOM   1887  SD  MET A 126     -42.859  -3.041  10.028  1.00  0.93           S  
ATOM   1888  CE  MET A 126     -42.845  -2.249  11.624  1.00  0.93           C  
ATOM   1889  H   MET A 126     -38.971  -3.819   7.794  1.00  0.93           H  
ATOM   1890  HA  MET A 126     -38.665  -1.665   9.832  1.00  0.93           H  
ATOM   1891 1HB  MET A 126     -40.192  -4.294   9.943  1.00  0.93           H  
ATOM   1892 2HB  MET A 126     -40.178  -3.056  11.202  1.00  0.93           H  
ATOM   1893 1HG  MET A 126     -41.183  -1.452   9.620  1.00  0.93           H  
ATOM   1894 2HG  MET A 126     -41.224  -2.676   8.363  1.00  0.93           H  
ATOM   1895 1HE  MET A 126     -43.769  -2.475  12.156  1.00  0.93           H  
ATOM   1896 2HE  MET A 126     -41.995  -2.620  12.211  1.00  0.93           H  
ATOM   1897 3HE  MET A 126     -42.753  -1.175  11.493  1.00  0.93           H  
ATOM   1898  N   LEU A 127     -37.010  -2.756  11.272  1.00  0.99           N  
ATOM   1899  CA  LEU A 127     -35.861  -3.326  11.955  1.00  0.99           C  
ATOM   1900  C   LEU A 127     -36.158  -3.767  13.362  1.00  0.99           C  
ATOM   1901  O   LEU A 127     -37.093  -3.270  13.989  1.00  0.99           O  
ATOM   1902  CB  LEU A 127     -34.693  -2.351  11.982  1.00  0.99           C  
ATOM   1903  CG  LEU A 127     -34.202  -1.875  10.664  1.00  0.99           C  
ATOM   1904  CD1 LEU A 127     -33.069  -0.939  10.910  1.00  0.99           C  
ATOM   1905  CD2 LEU A 127     -33.806  -3.045   9.838  1.00  0.99           C  
ATOM   1906  H   LEU A 127     -37.391  -1.846  11.557  1.00  0.99           H  
ATOM   1907  HA  LEU A 127     -35.539  -4.206  11.398  1.00  0.99           H  
ATOM   1908 1HB  LEU A 127     -34.999  -1.471  12.544  1.00  0.99           H  
ATOM   1909 2HB  LEU A 127     -33.855  -2.819  12.506  1.00  0.99           H  
ATOM   1910  HG  LEU A 127     -34.988  -1.333  10.146  1.00  0.99           H  
ATOM   1911 1HD1 LEU A 127     -32.687  -0.561   9.967  1.00  0.99           H  
ATOM   1912 2HD1 LEU A 127     -33.410  -0.123  11.513  1.00  0.99           H  
ATOM   1913 3HD1 LEU A 127     -32.294  -1.462  11.437  1.00  0.99           H  
ATOM   1914 1HD2 LEU A 127     -33.441  -2.707   8.873  1.00  0.99           H  
ATOM   1915 2HD2 LEU A 127     -33.039  -3.604  10.345  1.00  0.99           H  
ATOM   1916 3HD2 LEU A 127     -34.664  -3.675   9.700  1.00  0.99           H  
ATOM   1917  N   LYS A 128     -35.354  -4.702  13.847  1.00  1.08           N  
ATOM   1918  CA  LYS A 128     -35.445  -5.116  15.228  1.00  1.08           C  
ATOM   1919  C   LYS A 128     -34.148  -4.809  15.955  1.00  1.08           C  
ATOM   1920  O   LYS A 128     -33.082  -4.748  15.341  1.00  1.08           O  
ATOM   1921  CB  LYS A 128     -35.788  -6.601  15.360  1.00  1.08           C  
ATOM   1922  CG  LYS A 128     -37.171  -6.977  14.854  1.00  1.08           C  
ATOM   1923  CD  LYS A 128     -37.476  -8.446  15.117  1.00  1.08           C  
ATOM   1924  CE  LYS A 128     -38.864  -8.820  14.608  1.00  1.08           C  
ATOM   1925  NZ  LYS A 128     -39.179 -10.257  14.844  1.00  1.08           N  
ATOM   1926  H   LYS A 128     -34.636  -5.098  13.259  1.00  1.08           H  
ATOM   1927  HA  LYS A 128     -36.233  -4.540  15.689  1.00  1.08           H  
ATOM   1928 1HB  LYS A 128     -35.051  -7.198  14.827  1.00  1.08           H  
ATOM   1929 2HB  LYS A 128     -35.739  -6.883  16.415  1.00  1.08           H  
ATOM   1930 1HG  LYS A 128     -37.916  -6.365  15.366  1.00  1.08           H  
ATOM   1931 2HG  LYS A 128     -37.238  -6.781  13.785  1.00  1.08           H  
ATOM   1932 1HD  LYS A 128     -36.731  -9.072  14.624  1.00  1.08           H  
ATOM   1933 2HD  LYS A 128     -37.432  -8.634  16.194  1.00  1.08           H  
ATOM   1934 1HE  LYS A 128     -39.606  -8.206  15.120  1.00  1.08           H  
ATOM   1935 2HE  LYS A 128     -38.917  -8.618  13.538  1.00  1.08           H  
ATOM   1936 1HZ  LYS A 128     -40.104 -10.462  14.494  1.00  1.08           H  
ATOM   1937 2HZ  LYS A 128     -38.502 -10.835  14.364  1.00  1.08           H  
ATOM   1938 3HZ  LYS A 128     -39.143 -10.449  15.837  1.00  1.08           H  
ATOM   1939  N   ARG A 129     -34.249  -4.640  17.263  1.00  1.17           N  
ATOM   1940  CA  ARG A 129     -33.111  -4.391  18.131  1.00  1.17           C  
ATOM   1941  C   ARG A 129     -32.556  -5.721  18.604  1.00  1.17           C  
ATOM   1942  O   ARG A 129     -33.207  -6.408  19.400  1.00  1.17           O  
ATOM   1943  CB  ARG A 129     -33.588  -3.565  19.297  1.00  1.17           C  
ATOM   1944  CG  ARG A 129     -32.584  -3.088  20.279  1.00  1.17           C  
ATOM   1945  CD  ARG A 129     -33.272  -2.160  21.196  1.00  1.17           C  
ATOM   1946  NE  ARG A 129     -32.395  -1.505  22.130  1.00  1.17           N  
ATOM   1947  CZ  ARG A 129     -32.148  -1.903  23.381  1.00  1.17           C  
ATOM   1948  NH1 ARG A 129     -32.705  -2.982  23.878  1.00  1.17           N  
ATOM   1949  NH2 ARG A 129     -31.335  -1.175  24.105  1.00  1.17           N  
ATOM   1950  H   ARG A 129     -35.181  -4.676  17.665  1.00  1.17           H  
ATOM   1951  HA  ARG A 129     -32.343  -3.848  17.576  1.00  1.17           H  
ATOM   1952 1HB  ARG A 129     -34.113  -2.725  18.932  1.00  1.17           H  
ATOM   1953 2HB  ARG A 129     -34.310  -4.155  19.864  1.00  1.17           H  
ATOM   1954 1HG  ARG A 129     -32.187  -3.929  20.853  1.00  1.17           H  
ATOM   1955 2HG  ARG A 129     -31.773  -2.564  19.773  1.00  1.17           H  
ATOM   1956 1HD  ARG A 129     -33.757  -1.402  20.599  1.00  1.17           H  
ATOM   1957 2HD  ARG A 129     -34.029  -2.707  21.764  1.00  1.17           H  
ATOM   1958  HE  ARG A 129     -31.905  -0.664  21.802  1.00  1.17           H  
ATOM   1959 1HH1 ARG A 129     -33.336  -3.559  23.304  1.00  1.17           H  
ATOM   1960 2HH1 ARG A 129     -32.504  -3.251  24.828  1.00  1.17           H  
ATOM   1961 1HH2 ARG A 129     -30.942  -0.327  23.677  1.00  1.17           H  
ATOM   1962 2HH2 ARG A 129     -31.117  -1.434  25.053  1.00  1.17           H  
ATOM   1963  N   ARG A 130     -31.369  -6.075  18.105  1.00  1.24           N  
ATOM   1964  CA  ARG A 130     -30.745  -7.391  18.303  1.00  1.24           C  
ATOM   1965  C   ARG A 130     -30.668  -7.909  19.735  1.00  1.24           C  
ATOM   1966  O   ARG A 130     -30.871  -9.096  19.978  1.00  1.24           O  
ATOM   1967  CB  ARG A 130     -29.329  -7.375  17.744  1.00  1.24           C  
ATOM   1968  CG  ARG A 130     -28.575  -8.691  17.844  1.00  1.24           C  
ATOM   1969  CD  ARG A 130     -27.204  -8.581  17.262  1.00  1.24           C  
ATOM   1970  NE  ARG A 130     -26.451  -9.823  17.402  1.00  1.24           N  
ATOM   1971  CZ  ARG A 130     -25.171  -9.995  17.010  1.00  1.24           C  
ATOM   1972  NH1 ARG A 130     -24.509  -9.003  16.456  1.00  1.24           N  
ATOM   1973  NH2 ARG A 130     -24.581 -11.165  17.185  1.00  1.24           N  
ATOM   1974  H   ARG A 130     -30.883  -5.409  17.497  1.00  1.24           H  
ATOM   1975  HA  ARG A 130     -31.324  -8.110  17.723  1.00  1.24           H  
ATOM   1976 1HB  ARG A 130     -29.356  -7.080  16.696  1.00  1.24           H  
ATOM   1977 2HB  ARG A 130     -28.744  -6.632  18.277  1.00  1.24           H  
ATOM   1978 1HG  ARG A 130     -28.481  -8.975  18.892  1.00  1.24           H  
ATOM   1979 2HG  ARG A 130     -29.119  -9.465  17.304  1.00  1.24           H  
ATOM   1980 1HD  ARG A 130     -27.277  -8.344  16.202  1.00  1.24           H  
ATOM   1981 2HD  ARG A 130     -26.657  -7.790  17.774  1.00  1.24           H  
ATOM   1982  HE  ARG A 130     -26.922 -10.612  17.824  1.00  1.24           H  
ATOM   1983 1HH1 ARG A 130     -24.960  -8.109  16.323  1.00  1.24           H  
ATOM   1984 2HH1 ARG A 130     -23.552  -9.135  16.165  1.00  1.24           H  
ATOM   1985 1HH2 ARG A 130     -25.088 -11.928  17.612  1.00  1.24           H  
ATOM   1986 2HH2 ARG A 130     -23.623 -11.296  16.893  1.00  1.24           H  
ATOM   1987  N   SER A 131     -30.352  -7.043  20.687  1.00  1.28           N  
ATOM   1988  CA  SER A 131     -30.178  -7.481  22.069  1.00  1.28           C  
ATOM   1989  C   SER A 131     -31.476  -7.880  22.784  1.00  1.28           C  
ATOM   1990  O   SER A 131     -31.425  -8.535  23.830  1.00  1.28           O  
ATOM   1991  CB  SER A 131     -29.490  -6.384  22.854  1.00  1.28           C  
ATOM   1992  OG  SER A 131     -30.322  -5.269  22.971  1.00  1.28           O  
ATOM   1993  H   SER A 131     -30.223  -6.073  20.450  1.00  1.28           H  
ATOM   1994  HA  SER A 131     -29.525  -8.355  22.059  1.00  1.28           H  
ATOM   1995 1HB  SER A 131     -29.237  -6.756  23.845  1.00  1.28           H  
ATOM   1996 2HB  SER A 131     -28.563  -6.102  22.359  1.00  1.28           H  
ATOM   1997  HG  SER A 131     -31.171  -5.619  23.255  1.00  1.28           H  
ATOM   1998  N   THR A 132     -32.620  -7.443  22.250  1.00  1.26           N  
ATOM   1999  CA  THR A 132     -33.925  -7.701  22.857  1.00  1.26           C  
ATOM   2000  C   THR A 132     -34.983  -8.232  21.878  1.00  1.26           C  
ATOM   2001  O   THR A 132     -36.069  -8.638  22.294  1.00  1.26           O  
ATOM   2002  CB  THR A 132     -34.449  -6.439  23.594  1.00  1.26           C  
ATOM   2003  OG1 THR A 132     -34.527  -5.320  22.681  1.00  1.26           O  
ATOM   2004  CG2 THR A 132     -33.584  -6.072  24.794  1.00  1.26           C  
ATOM   2005  H   THR A 132     -32.594  -6.946  21.363  1.00  1.26           H  
ATOM   2006  HA  THR A 132     -33.788  -8.472  23.614  1.00  1.26           H  
ATOM   2007  HB  THR A 132     -35.452  -6.654  23.957  1.00  1.26           H  
ATOM   2008  HG1 THR A 132     -35.194  -4.677  23.025  1.00  1.26           H  
ATOM   2009 1HG2 THR A 132     -34.017  -5.202  25.290  1.00  1.26           H  
ATOM   2010 2HG2 THR A 132     -33.557  -6.911  25.488  1.00  1.26           H  
ATOM   2011 3HG2 THR A 132     -32.582  -5.841  24.478  1.00  1.26           H  
ATOM   2012  N   ASN A 133     -34.665  -8.220  20.582  1.00  1.19           N  
ATOM   2013  CA  ASN A 133     -35.584  -8.565  19.492  1.00  1.19           C  
ATOM   2014  C   ASN A 133     -36.846  -7.700  19.518  1.00  1.19           C  
ATOM   2015  O   ASN A 133     -37.953  -8.174  19.249  1.00  1.19           O  
ATOM   2016  CB  ASN A 133     -35.942 -10.041  19.513  1.00  1.19           C  
ATOM   2017  CG  ASN A 133     -34.755 -10.924  19.246  1.00  1.19           C  
ATOM   2018  OD1 ASN A 133     -33.978 -10.679  18.314  1.00  1.19           O  
ATOM   2019  ND2 ASN A 133     -34.599 -11.950  20.047  1.00  1.19           N  
ATOM   2020  H   ASN A 133     -33.748  -7.889  20.317  1.00  1.19           H  
ATOM   2021  HA  ASN A 133     -35.076  -8.353  18.549  1.00  1.19           H  
ATOM   2022 1HB  ASN A 133     -36.380 -10.314  20.470  1.00  1.19           H  
ATOM   2023 2HB  ASN A 133     -36.694 -10.233  18.749  1.00  1.19           H  
ATOM   2024 1HD2 ASN A 133     -33.825 -12.571  19.917  1.00  1.19           H  
ATOM   2025 2HD2 ASN A 133     -35.252 -12.111  20.787  1.00  1.19           H  
ATOM   2026  N   GLU A 134     -36.657  -6.418  19.818  1.00  1.10           N  
ATOM   2027  CA  GLU A 134     -37.774  -5.467  19.857  1.00  1.10           C  
ATOM   2028  C   GLU A 134     -37.931  -4.750  18.533  1.00  1.10           C  
ATOM   2029  O   GLU A 134     -36.957  -4.465  17.853  1.00  1.10           O  
ATOM   2030  CB  GLU A 134     -37.635  -4.465  21.008  1.00  1.10           C  
ATOM   2031  CG  GLU A 134     -37.830  -5.076  22.395  1.00  1.10           C  
ATOM   2032  CD  GLU A 134     -37.600  -4.094  23.523  1.00  1.10           C  
ATOM   2033  OE1 GLU A 134     -36.480  -3.666  23.663  1.00  1.10           O  
ATOM   2034  OE2 GLU A 134     -38.526  -3.773  24.226  1.00  1.10           O  
ATOM   2035  H   GLU A 134     -35.693  -6.133  20.000  1.00  1.10           H  
ATOM   2036  HA  GLU A 134     -38.691  -6.031  20.035  1.00  1.10           H  
ATOM   2037 1HB  GLU A 134     -36.641  -4.014  20.978  1.00  1.10           H  
ATOM   2038 2HB  GLU A 134     -38.362  -3.662  20.883  1.00  1.10           H  
ATOM   2039 1HG  GLU A 134     -38.850  -5.449  22.463  1.00  1.10           H  
ATOM   2040 2HG  GLU A 134     -37.166  -5.925  22.497  1.00  1.10           H  
ATOM   2041  N   ASP A 135     -39.173  -4.446  18.175  1.00  1.00           N  
ATOM   2042  CA  ASP A 135     -39.498  -3.783  16.910  1.00  1.00           C  
ATOM   2043  C   ASP A 135     -39.235  -2.276  16.946  1.00  1.00           C  
ATOM   2044  O   ASP A 135     -39.854  -1.541  17.717  1.00  1.00           O  
ATOM   2045  CB  ASP A 135     -40.955  -4.100  16.544  1.00  1.00           C  
ATOM   2046  CG  ASP A 135     -41.450  -3.601  15.168  1.00  1.00           C  
ATOM   2047  OD1 ASP A 135     -40.860  -2.730  14.563  1.00  1.00           O  
ATOM   2048  OD2 ASP A 135     -42.448  -4.132  14.733  1.00  1.00           O  
ATOM   2049  H   ASP A 135     -39.929  -4.701  18.795  1.00  1.00           H  
ATOM   2050  HA  ASP A 135     -38.860  -4.206  16.133  1.00  1.00           H  
ATOM   2051 1HB  ASP A 135     -41.095  -5.181  16.576  1.00  1.00           H  
ATOM   2052 2HB  ASP A 135     -41.607  -3.673  17.306  1.00  1.00           H  
ATOM   2053  N   LEU A 136     -38.272  -1.841  16.131  1.00  0.93           N  
ATOM   2054  CA  LEU A 136     -37.820  -0.454  16.052  1.00  0.93           C  
ATOM   2055  C   LEU A 136     -38.660   0.369  15.078  1.00  0.93           C  
ATOM   2056  O   LEU A 136     -38.461   1.579  14.946  1.00  0.93           O  
ATOM   2057  CB  LEU A 136     -36.375  -0.421  15.549  1.00  0.93           C  
ATOM   2058  CG  LEU A 136     -35.365  -1.089  16.418  1.00  0.93           C  
ATOM   2059  CD1 LEU A 136     -34.019  -1.110  15.720  1.00  0.93           C  
ATOM   2060  CD2 LEU A 136     -35.303  -0.335  17.667  1.00  0.93           C  
ATOM   2061  H   LEU A 136     -37.829  -2.512  15.506  1.00  0.93           H  
ATOM   2062  HA  LEU A 136     -37.884  -0.009  17.042  1.00  0.93           H  
ATOM   2063 1HB  LEU A 136     -36.342  -0.884  14.568  1.00  0.93           H  
ATOM   2064 2HB  LEU A 136     -36.074   0.611  15.448  1.00  0.93           H  
ATOM   2065  HG  LEU A 136     -35.664  -2.117  16.620  1.00  0.93           H  
ATOM   2066 1HD1 LEU A 136     -33.287  -1.594  16.361  1.00  0.93           H  
ATOM   2067 2HD1 LEU A 136     -34.103  -1.670  14.797  1.00  0.93           H  
ATOM   2068 3HD1 LEU A 136     -33.701  -0.093  15.503  1.00  0.93           H  
ATOM   2069 1HD2 LEU A 136     -34.597  -0.754  18.335  1.00  0.93           H  
ATOM   2070 2HD2 LEU A 136     -35.014   0.686  17.440  1.00  0.93           H  
ATOM   2071 3HD2 LEU A 136     -36.287  -0.349  18.127  1.00  0.93           H  
ATOM   2072  N   GLY A 137     -39.574  -0.295  14.376  1.00  0.88           N  
ATOM   2073  CA  GLY A 137     -40.401   0.340  13.365  1.00  0.88           C  
ATOM   2074  C   GLY A 137     -39.695   0.453  12.014  1.00  0.88           C  
ATOM   2075  O   GLY A 137     -38.531   0.056  11.855  1.00  0.88           O  
ATOM   2076  H   GLY A 137     -39.744  -1.290  14.558  1.00  0.88           H  
ATOM   2077 1HA  GLY A 137     -41.315  -0.241  13.252  1.00  0.88           H  
ATOM   2078 2HA  GLY A 137     -40.696   1.330  13.708  1.00  0.88           H  
ATOM   2079  N   ALA A 138     -40.435   0.966  11.027  1.00  0.84           N  
ATOM   2080  CA  ALA A 138     -39.896   1.200   9.689  1.00  0.84           C  
ATOM   2081  C   ALA A 138     -38.853   2.291   9.751  1.00  0.84           C  
ATOM   2082  O   ALA A 138     -39.040   3.281  10.461  1.00  0.84           O  
ATOM   2083  CB  ALA A 138     -40.996   1.594   8.728  1.00  0.84           C  
ATOM   2084  H   ALA A 138     -41.387   1.239  11.225  1.00  0.84           H  
ATOM   2085  HA  ALA A 138     -39.417   0.298   9.330  1.00  0.84           H  
ATOM   2086 1HB  ALA A 138     -40.556   1.763   7.752  1.00  0.84           H  
ATOM   2087 2HB  ALA A 138     -41.736   0.799   8.664  1.00  0.84           H  
ATOM   2088 3HB  ALA A 138     -41.472   2.508   9.073  1.00  0.84           H  
ATOM   2089  N   ILE A 139     -37.798   2.166   8.969  1.00  0.80           N  
ATOM   2090  CA  ILE A 139     -36.807   3.234   8.957  1.00  0.80           C  
ATOM   2091  C   ILE A 139     -37.027   4.114   7.751  1.00  0.80           C  
ATOM   2092  O   ILE A 139     -37.169   3.611   6.654  1.00  0.80           O  
ATOM   2093  CB  ILE A 139     -35.385   2.679   8.871  1.00  0.80           C  
ATOM   2094  CG1 ILE A 139     -35.160   1.668   9.948  1.00  0.80           C  
ATOM   2095  CG2 ILE A 139     -34.349   3.817   8.991  1.00  0.80           C  
ATOM   2096  CD1 ILE A 139     -35.362   2.153  11.343  1.00  0.80           C  
ATOM   2097  H   ILE A 139     -37.670   1.306   8.422  1.00  0.80           H  
ATOM   2098  HA  ILE A 139     -36.910   3.837   9.857  1.00  0.80           H  
ATOM   2099  HB  ILE A 139     -35.257   2.169   7.918  1.00  0.80           H  
ATOM   2100 1HG1 ILE A 139     -35.838   0.829   9.776  1.00  0.80           H  
ATOM   2101 2HG1 ILE A 139     -34.152   1.323   9.846  1.00  0.80           H  
ATOM   2102 1HG2 ILE A 139     -33.349   3.403   8.924  1.00  0.80           H  
ATOM   2103 2HG2 ILE A 139     -34.490   4.538   8.185  1.00  0.80           H  
ATOM   2104 3HG2 ILE A 139     -34.467   4.322   9.952  1.00  0.80           H  
ATOM   2105 1HD1 ILE A 139     -35.173   1.346  12.051  1.00  0.80           H  
ATOM   2106 2HD1 ILE A 139     -34.681   2.977  11.542  1.00  0.80           H  
ATOM   2107 3HD1 ILE A 139     -36.388   2.484  11.454  1.00  0.80           H  
ATOM   2108  N   THR A 140     -37.075   5.421   7.923  1.00  0.77           N  
ATOM   2109  CA  THR A 140     -37.237   6.253   6.737  1.00  0.77           C  
ATOM   2110  C   THR A 140     -36.025   7.154   6.583  1.00  0.77           C  
ATOM   2111  O   THR A 140     -35.353   7.464   7.573  1.00  0.77           O  
ATOM   2112  CB  THR A 140     -38.548   7.052   6.791  1.00  0.77           C  
ATOM   2113  OG1 THR A 140     -38.556   7.925   7.910  1.00  0.77           O  
ATOM   2114  CG2 THR A 140     -39.740   6.090   6.876  1.00  0.77           C  
ATOM   2115  H   THR A 140     -36.983   5.829   8.843  1.00  0.77           H  
ATOM   2116  HA  THR A 140     -37.283   5.621   5.849  1.00  0.77           H  
ATOM   2117  HB  THR A 140     -38.623   7.645   5.913  1.00  0.77           H  
ATOM   2118  HG1 THR A 140     -38.117   8.773   7.640  1.00  0.77           H  
ATOM   2119 1HG2 THR A 140     -40.665   6.663   6.896  1.00  0.77           H  
ATOM   2120 2HG2 THR A 140     -39.736   5.434   6.003  1.00  0.77           H  
ATOM   2121 3HG2 THR A 140     -39.668   5.487   7.781  1.00  0.77           H  
ATOM   2122  N   VAL A 141     -35.714   7.487   5.330  1.00  0.74           N  
ATOM   2123  CA  VAL A 141     -34.561   8.308   4.970  1.00  0.74           C  
ATOM   2124  C   VAL A 141     -34.910   9.423   3.988  1.00  0.74           C  
ATOM   2125  O   VAL A 141     -35.491   9.151   2.935  1.00  0.74           O  
ATOM   2126  CB  VAL A 141     -33.496   7.386   4.329  1.00  0.74           C  
ATOM   2127  CG1 VAL A 141     -32.303   8.147   3.906  1.00  0.74           C  
ATOM   2128  CG2 VAL A 141     -33.066   6.319   5.327  1.00  0.74           C  
ATOM   2129  H   VAL A 141     -36.330   7.170   4.590  1.00  0.74           H  
ATOM   2130  HA  VAL A 141     -34.162   8.764   5.876  1.00  0.74           H  
ATOM   2131  HB  VAL A 141     -33.927   6.915   3.443  1.00  0.74           H  
ATOM   2132 1HG1 VAL A 141     -31.605   7.448   3.461  1.00  0.74           H  
ATOM   2133 2HG1 VAL A 141     -32.580   8.905   3.178  1.00  0.74           H  
ATOM   2134 3HG1 VAL A 141     -31.852   8.618   4.767  1.00  0.74           H  
ATOM   2135 1HG2 VAL A 141     -32.331   5.664   4.866  1.00  0.74           H  
ATOM   2136 2HG2 VAL A 141     -32.635   6.783   6.180  1.00  0.74           H  
ATOM   2137 3HG2 VAL A 141     -33.914   5.746   5.631  1.00  0.74           H  
ATOM   2138  N   SER A 142     -34.534  10.660   4.302  1.00  0.72           N  
ATOM   2139  CA  SER A 142     -34.783  11.771   3.387  1.00  0.72           C  
ATOM   2140  C   SER A 142     -33.620  11.859   2.399  1.00  0.72           C  
ATOM   2141  O   SER A 142     -32.507  11.424   2.714  1.00  0.72           O  
ATOM   2142  CB  SER A 142     -34.993  13.071   4.150  1.00  0.72           C  
ATOM   2143  OG  SER A 142     -36.201  13.033   4.932  1.00  0.72           O  
ATOM   2144  H   SER A 142     -34.041  10.823   5.183  1.00  0.72           H  
ATOM   2145  HA  SER A 142     -35.691  11.562   2.821  1.00  0.72           H  
ATOM   2146 1HB  SER A 142     -34.139  13.259   4.804  1.00  0.72           H  
ATOM   2147 2HB  SER A 142     -35.047  13.896   3.439  1.00  0.72           H  
ATOM   2148  HG  SER A 142     -35.993  12.572   5.793  1.00  0.72           H  
ATOM   2149  N   SER A 143     -33.840  12.455   1.218  1.00  0.70           N  
ATOM   2150  CA  SER A 143     -32.738  12.529   0.259  1.00  0.70           C  
ATOM   2151  C   SER A 143     -32.619  13.801  -0.581  1.00  0.70           C  
ATOM   2152  O   SER A 143     -33.606  14.313  -1.132  1.00  0.70           O  
ATOM   2153  CB  SER A 143     -32.876  11.358  -0.678  1.00  0.70           C  
ATOM   2154  OG  SER A 143     -31.921  11.378  -1.694  1.00  0.70           O  
ATOM   2155  H   SER A 143     -34.769  12.784   0.952  1.00  0.70           H  
ATOM   2156  HA  SER A 143     -31.813  12.420   0.816  1.00  0.70           H  
ATOM   2157 1HB  SER A 143     -32.814  10.435  -0.117  1.00  0.70           H  
ATOM   2158 2HB  SER A 143     -33.847  11.398  -1.105  1.00  0.70           H  
ATOM   2159  HG  SER A 143     -31.094  11.646  -1.272  1.00  0.70           H  
ATOM   2160  N   GLY A 144     -31.379  14.303  -0.656  1.00  0.69           N  
ATOM   2161  CA  GLY A 144     -31.027  15.445  -1.493  1.00  0.69           C  
ATOM   2162  C   GLY A 144     -30.318  14.968  -2.750  1.00  0.69           C  
ATOM   2163  O   GLY A 144     -29.513  14.031  -2.693  1.00  0.69           O  
ATOM   2164  H   GLY A 144     -30.636  13.832  -0.143  1.00  0.69           H  
ATOM   2165 1HA  GLY A 144     -31.924  16.005  -1.759  1.00  0.69           H  
ATOM   2166 2HA  GLY A 144     -30.372  16.105  -0.938  1.00  0.69           H  
ATOM   2167  N   PHE A 145     -30.522  15.665  -3.862  1.00  0.71           N  
ATOM   2168  CA  PHE A 145     -29.911  15.235  -5.108  1.00  0.71           C  
ATOM   2169  C   PHE A 145     -29.438  16.349  -6.068  1.00  0.71           C  
ATOM   2170  O   PHE A 145     -30.191  17.265  -6.383  1.00  0.71           O  
ATOM   2171  CB  PHE A 145     -30.907  14.303  -5.783  1.00  0.71           C  
ATOM   2172  CG  PHE A 145     -30.427  13.833  -6.962  1.00  0.71           C  
ATOM   2173  CD1 PHE A 145     -29.220  13.304  -6.941  1.00  0.71           C  
ATOM   2174  CD2 PHE A 145     -31.138  13.892  -8.105  1.00  0.71           C  
ATOM   2175  CE1 PHE A 145     -28.659  12.861  -8.016  1.00  0.71           C  
ATOM   2176  CE2 PHE A 145     -30.593  13.428  -9.226  1.00  0.71           C  
ATOM   2177  CZ  PHE A 145     -29.334  12.921  -9.189  1.00  0.71           C  
ATOM   2178  H   PHE A 145     -31.215  16.411  -3.874  1.00  0.71           H  
ATOM   2179  HA  PHE A 145     -29.028  14.646  -4.856  1.00  0.71           H  
ATOM   2180 1HB  PHE A 145     -31.112  13.470  -5.130  1.00  0.71           H  
ATOM   2181 2HB  PHE A 145     -31.840  14.803  -5.958  1.00  0.71           H  
ATOM   2182  HD1 PHE A 145     -28.699  13.268  -5.997  1.00  0.71           H  
ATOM   2183  HD2 PHE A 145     -32.135  14.312  -8.103  1.00  0.71           H  
ATOM   2184  HE1 PHE A 145     -27.660  12.453  -7.940  1.00  0.71           H  
ATOM   2185  HE2 PHE A 145     -31.148  13.462 -10.140  1.00  0.71           H  
ATOM   2186  HZ  PHE A 145     -28.875  12.560 -10.078  1.00  0.71           H  
ATOM   2187  N   ALA A 146     -28.182  16.275  -6.544  1.00  0.73           N  
ATOM   2188  CA  ALA A 146     -27.672  17.296  -7.472  1.00  0.73           C  
ATOM   2189  C   ALA A 146     -26.908  16.710  -8.665  1.00  0.73           C  
ATOM   2190  O   ALA A 146     -26.209  15.703  -8.555  1.00  0.73           O  
ATOM   2191  CB  ALA A 146     -26.749  18.241  -6.735  1.00  0.73           C  
ATOM   2192  H   ALA A 146     -27.580  15.498  -6.266  1.00  0.73           H  
ATOM   2193  HA  ALA A 146     -28.522  17.851  -7.865  1.00  0.73           H  
ATOM   2194 1HB  ALA A 146     -26.398  19.016  -7.414  1.00  0.73           H  
ATOM   2195 2HB  ALA A 146     -27.295  18.699  -5.916  1.00  0.73           H  
ATOM   2196 3HB  ALA A 146     -25.897  17.693  -6.340  1.00  0.73           H  
ATOM   2197  N   GLU A 147     -27.004  17.395  -9.809  1.00  0.78           N  
ATOM   2198  CA  GLU A 147     -26.279  16.990 -11.019  1.00  0.78           C  
ATOM   2199  C   GLU A 147     -25.091  17.915 -11.299  1.00  0.78           C  
ATOM   2200  O   GLU A 147     -25.262  19.130 -11.394  1.00  0.78           O  
ATOM   2201  CB  GLU A 147     -27.242  16.963 -12.218  1.00  0.78           C  
ATOM   2202  CG  GLU A 147     -26.621  16.497 -13.539  1.00  0.78           C  
ATOM   2203  CD  GLU A 147     -27.602  16.368 -14.762  1.00  0.78           C  
ATOM   2204  OE1 GLU A 147     -28.380  15.421 -14.842  1.00  0.78           O  
ATOM   2205  OE2 GLU A 147     -27.535  17.219 -15.631  1.00  0.78           O  
ATOM   2206  H   GLU A 147     -27.597  18.214  -9.845  1.00  0.78           H  
ATOM   2207  HA  GLU A 147     -25.891  15.985 -10.873  1.00  0.78           H  
ATOM   2208 1HB  GLU A 147     -28.064  16.301 -11.985  1.00  0.78           H  
ATOM   2209 2HB  GLU A 147     -27.657  17.958 -12.374  1.00  0.78           H  
ATOM   2210 1HG  GLU A 147     -25.822  17.193 -13.807  1.00  0.78           H  
ATOM   2211 2HG  GLU A 147     -26.166  15.539 -13.349  1.00  0.78           H  
ATOM   2212  N   ARG A 148     -23.896  17.333 -11.437  1.00  0.82           N  
ATOM   2213  CA  ARG A 148     -22.665  18.074 -11.709  1.00  0.82           C  
ATOM   2214  C   ARG A 148     -22.384  18.329 -13.165  1.00  0.82           C  
ATOM   2215  O   ARG A 148     -22.349  17.392 -13.973  1.00  0.82           O  
ATOM   2216  CB  ARG A 148     -21.432  17.333 -11.244  1.00  0.82           C  
ATOM   2217  CG  ARG A 148     -20.173  18.091 -11.526  1.00  0.82           C  
ATOM   2218  CD  ARG A 148     -18.983  17.504 -11.010  1.00  0.82           C  
ATOM   2219  NE  ARG A 148     -17.870  18.364 -11.317  1.00  0.82           N  
ATOM   2220  CZ  ARG A 148     -17.117  18.328 -12.420  1.00  0.82           C  
ATOM   2221  NH1 ARG A 148     -17.315  17.453 -13.375  1.00  0.82           N  
ATOM   2222  NH2 ARG A 148     -16.174  19.226 -12.497  1.00  0.82           N  
ATOM   2223  H   ARG A 148     -23.810  16.328 -11.331  1.00  0.82           H  
ATOM   2224  HA  ARG A 148     -22.726  19.037 -11.199  1.00  0.82           H  
ATOM   2225 1HB  ARG A 148     -21.498  17.044 -10.204  1.00  0.82           H  
ATOM   2226 2HB  ARG A 148     -21.338  16.435 -11.824  1.00  0.82           H  
ATOM   2227 1HG  ARG A 148     -20.027  18.109 -12.597  1.00  0.82           H  
ATOM   2228 2HG  ARG A 148     -20.254  19.105 -11.163  1.00  0.82           H  
ATOM   2229 1HD  ARG A 148     -19.056  17.397  -9.929  1.00  0.82           H  
ATOM   2230 2HD  ARG A 148     -18.811  16.540 -11.472  1.00  0.82           H  
ATOM   2231  HE  ARG A 148     -17.637  19.119 -10.664  1.00  0.82           H  
ATOM   2232 1HH1 ARG A 148     -18.073  16.795 -13.302  1.00  0.82           H  
ATOM   2233 2HH1 ARG A 148     -16.718  17.466 -14.193  1.00  0.82           H  
ATOM   2234 1HH2 ARG A 148     -16.094  19.877 -11.717  1.00  0.82           H  
ATOM   2235 2HH2 ARG A 148     -15.550  19.318 -13.295  1.00  0.82           H  
ATOM   2236  N   LYS A 149     -22.070  19.581 -13.475  1.00  0.86           N  
ATOM   2237  CA  LYS A 149     -21.675  19.952 -14.817  1.00  0.86           C  
ATOM   2238  C   LYS A 149     -20.140  20.111 -14.822  1.00  0.86           C  
ATOM   2239  O   LYS A 149     -19.550  20.378 -13.772  1.00  0.86           O  
ATOM   2240  CB  LYS A 149     -22.320  21.279 -15.212  1.00  0.86           C  
ATOM   2241  CG  LYS A 149     -23.840  21.346 -15.065  1.00  0.86           C  
ATOM   2242  CD  LYS A 149     -24.590  20.351 -15.938  1.00  0.86           C  
ATOM   2243  CE  LYS A 149     -26.096  20.632 -15.854  1.00  0.86           C  
ATOM   2244  NZ  LYS A 149     -26.912  19.652 -16.606  1.00  0.86           N  
ATOM   2245  H   LYS A 149     -22.125  20.306 -12.749  1.00  0.86           H  
ATOM   2246  HA  LYS A 149     -21.991  19.171 -15.499  1.00  0.86           H  
ATOM   2247 1HB  LYS A 149     -21.895  22.077 -14.599  1.00  0.86           H  
ATOM   2248 2HB  LYS A 149     -22.079  21.512 -16.244  1.00  0.86           H  
ATOM   2249 1HG  LYS A 149     -24.094  21.152 -14.015  1.00  0.86           H  
ATOM   2250 2HG  LYS A 149     -24.175  22.352 -15.310  1.00  0.86           H  
ATOM   2251 1HD  LYS A 149     -24.260  20.434 -16.973  1.00  0.86           H  
ATOM   2252 2HD  LYS A 149     -24.398  19.331 -15.588  1.00  0.86           H  
ATOM   2253 1HE  LYS A 149     -26.407  20.618 -14.808  1.00  0.86           H  
ATOM   2254 2HE  LYS A 149     -26.279  21.623 -16.265  1.00  0.86           H  
ATOM   2255 1HZ  LYS A 149     -27.885  19.890 -16.523  1.00  0.86           H  
ATOM   2256 2HZ  LYS A 149     -26.651  19.651 -17.576  1.00  0.86           H  
ATOM   2257 3HZ  LYS A 149     -26.789  18.716 -16.220  1.00  0.86           H  
ATOM   2258  N   PRO A 150     -19.452  19.939 -15.953  1.00  0.88           N  
ATOM   2259  CA  PRO A 150     -18.038  20.225 -16.090  1.00  0.88           C  
ATOM   2260  C   PRO A 150     -17.796  21.659 -15.640  1.00  0.88           C  
ATOM   2261  O   PRO A 150     -18.611  22.540 -15.919  1.00  0.88           O  
ATOM   2262  CB  PRO A 150     -17.810  20.023 -17.593  1.00  0.88           C  
ATOM   2263  CG  PRO A 150     -18.865  19.004 -17.997  1.00  0.88           C  
ATOM   2264  CD  PRO A 150     -20.079  19.344 -17.155  1.00  0.88           C  
ATOM   2265  HA  PRO A 150     -17.453  19.514 -15.488  1.00  0.88           H  
ATOM   2266 1HB  PRO A 150     -17.913  20.984 -18.119  1.00  0.88           H  
ATOM   2267 2HB  PRO A 150     -16.787  19.668 -17.774  1.00  0.88           H  
ATOM   2268 1HG  PRO A 150     -19.066  19.067 -19.077  1.00  0.88           H  
ATOM   2269 2HG  PRO A 150     -18.496  17.976 -17.805  1.00  0.88           H  
ATOM   2270 1HD  PRO A 150     -20.733  20.060 -17.666  1.00  0.88           H  
ATOM   2271 2HD  PRO A 150     -20.585  18.392 -16.919  1.00  0.88           H  
ATOM   2272  N   GLY A 151     -16.692  21.897 -14.932  1.00  0.87           N  
ATOM   2273  CA  GLY A 151     -16.371  23.222 -14.415  1.00  0.87           C  
ATOM   2274  C   GLY A 151     -16.826  23.438 -12.961  1.00  0.87           C  
ATOM   2275  O   GLY A 151     -16.379  24.384 -12.307  1.00  0.87           O  
ATOM   2276  H   GLY A 151     -16.012  21.158 -14.736  1.00  0.87           H  
ATOM   2277 1HA  GLY A 151     -15.292  23.366 -14.477  1.00  0.87           H  
ATOM   2278 2HA  GLY A 151     -16.827  23.978 -15.052  1.00  0.87           H  
ATOM   2279  N   GLU A 152     -17.682  22.553 -12.435  1.00  0.86           N  
ATOM   2280  CA  GLU A 152     -18.143  22.690 -11.050  1.00  0.86           C  
ATOM   2281  C   GLU A 152     -17.289  21.870 -10.080  1.00  0.86           C  
ATOM   2282  O   GLU A 152     -16.846  20.761 -10.391  1.00  0.86           O  
ATOM   2283  CB  GLU A 152     -19.607  22.259 -10.962  1.00  0.86           C  
ATOM   2284  CG  GLU A 152     -20.540  23.173 -11.752  1.00  0.86           C  
ATOM   2285  CD  GLU A 152     -21.966  22.754 -11.716  1.00  0.86           C  
ATOM   2286  OE1 GLU A 152     -22.216  21.603 -11.438  1.00  0.86           O  
ATOM   2287  OE2 GLU A 152     -22.820  23.582 -11.964  1.00  0.86           O  
ATOM   2288  H   GLU A 152     -18.061  21.796 -13.009  1.00  0.86           H  
ATOM   2289  HA  GLU A 152     -18.072  23.738 -10.762  1.00  0.86           H  
ATOM   2290 1HB  GLU A 152     -19.708  21.265 -11.359  1.00  0.86           H  
ATOM   2291 2HB  GLU A 152     -19.927  22.238  -9.919  1.00  0.86           H  
ATOM   2292 1HG  GLU A 152     -20.458  24.185 -11.362  1.00  0.86           H  
ATOM   2293 2HG  GLU A 152     -20.202  23.183 -12.792  1.00  0.86           H  
ATOM   2294  N   SER A 153     -17.036  22.385  -8.880  1.00  0.83           N  
ATOM   2295  CA  SER A 153     -16.271  21.548  -7.962  1.00  0.83           C  
ATOM   2296  C   SER A 153     -17.160  20.464  -7.386  1.00  0.83           C  
ATOM   2297  O   SER A 153     -18.373  20.660  -7.263  1.00  0.83           O  
ATOM   2298  CB  SER A 153     -15.650  22.371  -6.839  1.00  0.83           C  
ATOM   2299  OG  SER A 153     -16.619  22.912  -5.937  1.00  0.83           O  
ATOM   2300  H   SER A 153     -17.369  23.305  -8.623  1.00  0.83           H  
ATOM   2301  HA  SER A 153     -15.462  21.068  -8.517  1.00  0.83           H  
ATOM   2302 1HB  SER A 153     -14.949  21.748  -6.284  1.00  0.83           H  
ATOM   2303 2HB  SER A 153     -15.076  23.184  -7.277  1.00  0.83           H  
ATOM   2304  HG  SER A 153     -16.125  23.532  -5.372  1.00  0.83           H  
ATOM   2305  N   GLY A 154     -16.551  19.379  -6.908  1.00  0.80           N  
ATOM   2306  CA  GLY A 154     -17.308  18.318  -6.252  1.00  0.80           C  
ATOM   2307  C   GLY A 154     -18.043  18.856  -5.035  1.00  0.80           C  
ATOM   2308  O   GLY A 154     -19.167  18.445  -4.741  1.00  0.80           O  
ATOM   2309  H   GLY A 154     -15.553  19.272  -7.029  1.00  0.80           H  
ATOM   2310 1HA  GLY A 154     -18.019  17.884  -6.956  1.00  0.80           H  
ATOM   2311 2HA  GLY A 154     -16.623  17.527  -5.951  1.00  0.80           H  
ATOM   2312  N   HIS A 155     -17.414  19.819  -4.360  1.00  0.78           N  
ATOM   2313  CA  HIS A 155     -17.982  20.418  -3.168  1.00  0.78           C  
ATOM   2314  C   HIS A 155     -19.180  21.285  -3.503  1.00  0.78           C  
ATOM   2315  O   HIS A 155     -20.176  21.244  -2.785  1.00  0.78           O  
ATOM   2316  CB  HIS A 155     -16.928  21.238  -2.425  1.00  0.78           C  
ATOM   2317  CG  HIS A 155     -15.904  20.377  -1.766  1.00  0.78           C  
ATOM   2318  ND1 HIS A 155     -16.211  19.538  -0.716  1.00  0.78           N  
ATOM   2319  CD2 HIS A 155     -14.584  20.208  -2.010  1.00  0.78           C  
ATOM   2320  CE1 HIS A 155     -15.122  18.886  -0.340  1.00  0.78           C  
ATOM   2321  NE2 HIS A 155     -14.121  19.277  -1.108  1.00  0.78           N  
ATOM   2322  H   HIS A 155     -16.503  20.114  -4.679  1.00  0.78           H  
ATOM   2323  HA  HIS A 155     -18.321  19.631  -2.498  1.00  0.78           H  
ATOM   2324 1HB  HIS A 155     -16.426  21.907  -3.124  1.00  0.78           H  
ATOM   2325 2HB  HIS A 155     -17.411  21.853  -1.664  1.00  0.78           H  
ATOM   2326  HD2 HIS A 155     -13.996  20.710  -2.780  1.00  0.78           H  
ATOM   2327  HE1 HIS A 155     -15.062  18.146   0.466  1.00  0.78           H  
ATOM   2328  HE2 HIS A 155     -13.169  18.942  -1.052  1.00  0.78           H  
ATOM   2329  N   SER A 156     -19.125  22.029  -4.613  1.00  0.76           N  
ATOM   2330  CA  SER A 156     -20.257  22.880  -4.972  1.00  0.76           C  
ATOM   2331  C   SER A 156     -21.486  22.016  -5.188  1.00  0.76           C  
ATOM   2332  O   SER A 156     -22.600  22.357  -4.776  1.00  0.76           O  
ATOM   2333  CB  SER A 156     -19.981  23.624  -6.267  1.00  0.76           C  
ATOM   2334  OG  SER A 156     -18.909  24.521  -6.134  1.00  0.76           O  
ATOM   2335  H   SER A 156     -18.286  22.050  -5.190  1.00  0.76           H  
ATOM   2336  HA  SER A 156     -20.451  23.584  -4.160  1.00  0.76           H  
ATOM   2337 1HB  SER A 156     -19.756  22.903  -7.057  1.00  0.76           H  
ATOM   2338 2HB  SER A 156     -20.875  24.164  -6.568  1.00  0.76           H  
ATOM   2339  HG  SER A 156     -18.112  23.967  -6.055  1.00  0.76           H  
ATOM   2340  N   VAL A 157     -21.272  20.871  -5.821  1.00  0.75           N  
ATOM   2341  CA  VAL A 157     -22.371  19.987  -6.127  1.00  0.75           C  
ATOM   2342  C   VAL A 157     -22.897  19.374  -4.825  1.00  0.75           C  
ATOM   2343  O   VAL A 157     -24.113  19.272  -4.645  1.00  0.75           O  
ATOM   2344  CB  VAL A 157     -21.923  18.938  -7.118  1.00  0.75           C  
ATOM   2345  CG1 VAL A 157     -23.079  17.949  -7.406  1.00  0.75           C  
ATOM   2346  CG2 VAL A 157     -21.460  19.635  -8.349  1.00  0.75           C  
ATOM   2347  H   VAL A 157     -20.325  20.646  -6.137  1.00  0.75           H  
ATOM   2348  HA  VAL A 157     -23.167  20.566  -6.589  1.00  0.75           H  
ATOM   2349  HB  VAL A 157     -21.092  18.382  -6.688  1.00  0.75           H  
ATOM   2350 1HG1 VAL A 157     -22.750  17.187  -8.108  1.00  0.75           H  
ATOM   2351 2HG1 VAL A 157     -23.406  17.481  -6.489  1.00  0.75           H  
ATOM   2352 3HG1 VAL A 157     -23.913  18.494  -7.841  1.00  0.75           H  
ATOM   2353 1HG2 VAL A 157     -21.112  18.921  -9.027  1.00  0.75           H  
ATOM   2354 2HG2 VAL A 157     -22.280  20.204  -8.794  1.00  0.75           H  
ATOM   2355 3HG2 VAL A 157     -20.649  20.311  -8.101  1.00  0.75           H  
ATOM   2356  N   MET A 158     -21.994  18.974  -3.912  1.00  0.74           N  
ATOM   2357  CA  MET A 158     -22.447  18.460  -2.620  1.00  0.74           C  
ATOM   2358  C   MET A 158     -23.255  19.514  -1.866  1.00  0.74           C  
ATOM   2359  O   MET A 158     -24.280  19.179  -1.274  1.00  0.74           O  
ATOM   2360  CB  MET A 158     -21.263  17.997  -1.760  1.00  0.74           C  
ATOM   2361  CG  MET A 158     -20.652  16.701  -2.210  1.00  0.74           C  
ATOM   2362  SD  MET A 158     -21.812  15.302  -2.041  1.00  0.74           S  
ATOM   2363  CE  MET A 158     -21.799  15.075  -0.260  1.00  0.74           C  
ATOM   2364  H   MET A 158     -20.995  19.026  -4.116  1.00  0.74           H  
ATOM   2365  HA  MET A 158     -23.094  17.606  -2.798  1.00  0.74           H  
ATOM   2366 1HB  MET A 158     -20.487  18.758  -1.778  1.00  0.74           H  
ATOM   2367 2HB  MET A 158     -21.587  17.883  -0.724  1.00  0.74           H  
ATOM   2368 1HG  MET A 158     -20.359  16.792  -3.247  1.00  0.74           H  
ATOM   2369 2HG  MET A 158     -19.758  16.492  -1.620  1.00  0.74           H  
ATOM   2370 1HE  MET A 158     -22.437  14.245   0.007  1.00  0.74           H  
ATOM   2371 2HE  MET A 158     -20.784  14.861   0.068  1.00  0.74           H  
ATOM   2372 3HE  MET A 158     -22.155  15.983   0.233  1.00  0.74           H  
ATOM   2373  N   GLU A 159     -22.852  20.789  -1.927  1.00  0.74           N  
ATOM   2374  CA  GLU A 159     -23.629  21.818  -1.241  1.00  0.74           C  
ATOM   2375  C   GLU A 159     -25.031  21.904  -1.841  1.00  0.74           C  
ATOM   2376  O   GLU A 159     -26.017  22.049  -1.111  1.00  0.74           O  
ATOM   2377  CB  GLU A 159     -22.942  23.194  -1.293  1.00  0.74           C  
ATOM   2378  CG  GLU A 159     -21.681  23.323  -0.423  1.00  0.74           C  
ATOM   2379  CD  GLU A 159     -21.024  24.696  -0.506  1.00  0.74           C  
ATOM   2380  OE1 GLU A 159     -21.455  25.505  -1.296  1.00  0.74           O  
ATOM   2381  OE2 GLU A 159     -20.093  24.930   0.234  1.00  0.74           O  
ATOM   2382  H   GLU A 159     -21.990  21.031  -2.416  1.00  0.74           H  
ATOM   2383  HA  GLU A 159     -23.726  21.531  -0.194  1.00  0.74           H  
ATOM   2384 1HB  GLU A 159     -22.652  23.409  -2.322  1.00  0.74           H  
ATOM   2385 2HB  GLU A 159     -23.646  23.964  -0.985  1.00  0.74           H  
ATOM   2386 1HG  GLU A 159     -21.952  23.124   0.613  1.00  0.74           H  
ATOM   2387 2HG  GLU A 159     -20.964  22.565  -0.730  1.00  0.74           H  
ATOM   2388  N   ARG A 160     -25.135  21.767  -3.163  1.00  0.73           N  
ATOM   2389  CA  ARG A 160     -26.443  21.785  -3.798  1.00  0.73           C  
ATOM   2390  C   ARG A 160     -27.265  20.563  -3.371  1.00  0.73           C  
ATOM   2391  O   ARG A 160     -28.471  20.680  -3.123  1.00  0.73           O  
ATOM   2392  CB  ARG A 160     -26.294  21.839  -5.306  1.00  0.73           C  
ATOM   2393  CG  ARG A 160     -25.792  23.157  -5.829  1.00  0.73           C  
ATOM   2394  CD  ARG A 160     -25.592  23.121  -7.284  1.00  0.73           C  
ATOM   2395  NE  ARG A 160     -25.102  24.384  -7.791  1.00  0.73           N  
ATOM   2396  CZ  ARG A 160     -24.641  24.567  -9.037  1.00  0.73           C  
ATOM   2397  NH1 ARG A 160     -24.624  23.557  -9.868  1.00  0.73           N  
ATOM   2398  NH2 ARG A 160     -24.205  25.755  -9.419  1.00  0.73           N  
ATOM   2399  H   ARG A 160     -24.288  21.685  -3.731  1.00  0.73           H  
ATOM   2400  HA  ARG A 160     -26.967  22.683  -3.479  1.00  0.73           H  
ATOM   2401 1HB  ARG A 160     -25.596  21.075  -5.629  1.00  0.73           H  
ATOM   2402 2HB  ARG A 160     -27.251  21.630  -5.778  1.00  0.73           H  
ATOM   2403 1HG  ARG A 160     -26.514  23.938  -5.599  1.00  0.73           H  
ATOM   2404 2HG  ARG A 160     -24.840  23.394  -5.355  1.00  0.73           H  
ATOM   2405 1HD  ARG A 160     -24.860  22.347  -7.531  1.00  0.73           H  
ATOM   2406 2HD  ARG A 160     -26.538  22.897  -7.776  1.00  0.73           H  
ATOM   2407  HE  ARG A 160     -25.104  25.179  -7.164  1.00  0.73           H  
ATOM   2408 1HH1 ARG A 160     -24.948  22.651  -9.575  1.00  0.73           H  
ATOM   2409 2HH1 ARG A 160     -24.252  23.671 -10.816  1.00  0.73           H  
ATOM   2410 1HH2 ARG A 160     -24.220  26.530  -8.773  1.00  0.73           H  
ATOM   2411 2HH2 ARG A 160     -23.856  25.888 -10.362  1.00  0.73           H  
ATOM   2412  N   ALA A 161     -26.615  19.398  -3.252  1.00  0.73           N  
ATOM   2413  CA  ALA A 161     -27.317  18.203  -2.797  1.00  0.73           C  
ATOM   2414  C   ALA A 161     -27.821  18.414  -1.368  1.00  0.73           C  
ATOM   2415  O   ALA A 161     -28.952  18.045  -1.050  1.00  0.73           O  
ATOM   2416  CB  ALA A 161     -26.420  16.977  -2.868  1.00  0.73           C  
ATOM   2417  H   ALA A 161     -25.626  19.346  -3.499  1.00  0.73           H  
ATOM   2418  HA  ALA A 161     -28.178  18.045  -3.447  1.00  0.73           H  
ATOM   2419 1HB  ALA A 161     -26.979  16.099  -2.542  1.00  0.73           H  
ATOM   2420 2HB  ALA A 161     -26.081  16.832  -3.895  1.00  0.73           H  
ATOM   2421 3HB  ALA A 161     -25.560  17.121  -2.221  1.00  0.73           H  
ATOM   2422  N   ASP A 162     -27.005  19.054  -0.512  1.00  0.74           N  
ATOM   2423  CA  ASP A 162     -27.436  19.332   0.854  1.00  0.74           C  
ATOM   2424  C   ASP A 162     -28.621  20.284   0.841  1.00  0.74           C  
ATOM   2425  O   ASP A 162     -29.588  20.096   1.578  1.00  0.74           O  
ATOM   2426  CB  ASP A 162     -26.305  19.940   1.698  1.00  0.74           C  
ATOM   2427  CG  ASP A 162     -25.215  18.952   2.101  1.00  0.74           C  
ATOM   2428  OD1 ASP A 162     -25.436  17.780   1.969  1.00  0.74           O  
ATOM   2429  OD2 ASP A 162     -24.178  19.389   2.559  1.00  0.74           O  
ATOM   2430  H   ASP A 162     -26.070  19.325  -0.816  1.00  0.74           H  
ATOM   2431  HA  ASP A 162     -27.746  18.396   1.317  1.00  0.74           H  
ATOM   2432 1HB  ASP A 162     -25.841  20.748   1.134  1.00  0.74           H  
ATOM   2433 2HB  ASP A 162     -26.723  20.375   2.594  1.00  0.74           H  
ATOM   2434  N   ALA A 163     -28.594  21.286  -0.041  1.00  0.76           N  
ATOM   2435  CA  ALA A 163     -29.714  22.210  -0.093  1.00  0.76           C  
ATOM   2436  C   ALA A 163     -30.985  21.448  -0.424  1.00  0.76           C  
ATOM   2437  O   ALA A 163     -32.040  21.691   0.175  1.00  0.76           O  
ATOM   2438  CB  ALA A 163     -29.464  23.289  -1.134  1.00  0.76           C  
ATOM   2439  H   ALA A 163     -27.776  21.428  -0.633  1.00  0.76           H  
ATOM   2440  HA  ALA A 163     -29.828  22.669   0.884  1.00  0.76           H  
ATOM   2441 1HB  ALA A 163     -30.305  23.979  -1.154  1.00  0.76           H  
ATOM   2442 2HB  ALA A 163     -28.552  23.829  -0.882  1.00  0.76           H  
ATOM   2443 3HB  ALA A 163     -29.352  22.830  -2.112  1.00  0.76           H  
ATOM   2444  N   ALA A 164     -30.875  20.500  -1.358  1.00  0.78           N  
ATOM   2445  CA  ALA A 164     -31.998  19.670  -1.742  1.00  0.78           C  
ATOM   2446  C   ALA A 164     -32.466  18.808  -0.584  1.00  0.78           C  
ATOM   2447  O   ALA A 164     -33.665  18.612  -0.398  1.00  0.78           O  
ATOM   2448  CB  ALA A 164     -31.639  18.834  -2.935  1.00  0.78           C  
ATOM   2449  H   ALA A 164     -29.975  20.371  -1.828  1.00  0.78           H  
ATOM   2450  HA  ALA A 164     -32.819  20.317  -2.000  1.00  0.78           H  
ATOM   2451 1HB  ALA A 164     -32.493  18.266  -3.211  1.00  0.78           H  
ATOM   2452 2HB  ALA A 164     -31.352  19.479  -3.748  1.00  0.78           H  
ATOM   2453 3HB  ALA A 164     -30.820  18.183  -2.689  1.00  0.78           H  
ATOM   2454  N   LEU A 165     -31.528  18.307   0.220  1.00  0.81           N  
ATOM   2455  CA  LEU A 165     -31.885  17.474   1.362  1.00  0.81           C  
ATOM   2456  C   LEU A 165     -32.760  18.270   2.301  1.00  0.81           C  
ATOM   2457  O   LEU A 165     -33.802  17.795   2.766  1.00  0.81           O  
ATOM   2458  CB  LEU A 165     -30.644  17.025   2.129  1.00  0.81           C  
ATOM   2459  CG  LEU A 165     -30.897  16.191   3.349  1.00  0.81           C  
ATOM   2460  CD1 LEU A 165     -31.543  14.853   2.940  1.00  0.81           C  
ATOM   2461  CD2 LEU A 165     -29.594  16.017   4.085  1.00  0.81           C  
ATOM   2462  H   LEU A 165     -30.545  18.485   0.011  1.00  0.81           H  
ATOM   2463  HA  LEU A 165     -32.438  16.606   1.011  1.00  0.81           H  
ATOM   2464 1HB  LEU A 165     -29.995  16.464   1.458  1.00  0.81           H  
ATOM   2465 2HB  LEU A 165     -30.105  17.900   2.462  1.00  0.81           H  
ATOM   2466  HG  LEU A 165     -31.599  16.714   3.993  1.00  0.81           H  
ATOM   2467 1HD1 LEU A 165     -31.744  14.256   3.818  1.00  0.81           H  
ATOM   2468 2HD1 LEU A 165     -32.479  15.044   2.416  1.00  0.81           H  
ATOM   2469 3HD1 LEU A 165     -30.862  14.308   2.286  1.00  0.81           H  
ATOM   2470 1HD2 LEU A 165     -29.754  15.444   4.987  1.00  0.81           H  
ATOM   2471 2HD2 LEU A 165     -28.887  15.504   3.445  1.00  0.81           H  
ATOM   2472 3HD2 LEU A 165     -29.196  16.999   4.351  1.00  0.81           H  
ATOM   2473  N   TYR A 166     -32.328  19.492   2.587  1.00  0.85           N  
ATOM   2474  CA  TYR A 166     -33.069  20.338   3.493  1.00  0.85           C  
ATOM   2475  C   TYR A 166     -34.423  20.679   2.881  1.00  0.85           C  
ATOM   2476  O   TYR A 166     -35.434  20.724   3.586  1.00  0.85           O  
ATOM   2477  CB  TYR A 166     -32.248  21.572   3.832  1.00  0.85           C  
ATOM   2478  CG  TYR A 166     -30.991  21.178   4.586  1.00  0.85           C  
ATOM   2479  CD1 TYR A 166     -29.748  21.591   4.137  1.00  0.85           C  
ATOM   2480  CD2 TYR A 166     -31.083  20.352   5.691  1.00  0.85           C  
ATOM   2481  CE1 TYR A 166     -28.605  21.190   4.792  1.00  0.85           C  
ATOM   2482  CE2 TYR A 166     -29.938  19.948   6.349  1.00  0.85           C  
ATOM   2483  CZ  TYR A 166     -28.701  20.364   5.899  1.00  0.85           C  
ATOM   2484  OH  TYR A 166     -27.558  19.956   6.548  1.00  0.85           O  
ATOM   2485  H   TYR A 166     -31.456  19.823   2.166  1.00  0.85           H  
ATOM   2486  HA  TYR A 166     -33.249  19.785   4.413  1.00  0.85           H  
ATOM   2487 1HB  TYR A 166     -31.957  22.087   2.912  1.00  0.85           H  
ATOM   2488 2HB  TYR A 166     -32.828  22.258   4.443  1.00  0.85           H  
ATOM   2489  HD1 TYR A 166     -29.674  22.230   3.259  1.00  0.85           H  
ATOM   2490  HD2 TYR A 166     -32.057  20.019   6.034  1.00  0.85           H  
ATOM   2491  HE1 TYR A 166     -27.631  21.517   4.434  1.00  0.85           H  
ATOM   2492  HE2 TYR A 166     -30.007  19.296   7.217  1.00  0.85           H  
ATOM   2493  HH  TYR A 166     -26.787  20.244   6.048  1.00  0.85           H  
ATOM   2494  N   ALA A 167     -34.462  20.905   1.560  1.00  0.89           N  
ATOM   2495  CA  ALA A 167     -35.731  21.181   0.905  1.00  0.89           C  
ATOM   2496  C   ALA A 167     -36.676  19.997   1.073  1.00  0.89           C  
ATOM   2497  O   ALA A 167     -37.870  20.198   1.328  1.00  0.89           O  
ATOM   2498  CB  ALA A 167     -35.527  21.483  -0.566  1.00  0.89           C  
ATOM   2499  H   ALA A 167     -33.601  20.902   1.013  1.00  0.89           H  
ATOM   2500  HA  ALA A 167     -36.183  22.042   1.387  1.00  0.89           H  
ATOM   2501 1HB  ALA A 167     -36.483  21.705  -1.035  1.00  0.89           H  
ATOM   2502 2HB  ALA A 167     -34.860  22.338  -0.672  1.00  0.89           H  
ATOM   2503 3HB  ALA A 167     -35.084  20.621  -1.047  1.00  0.89           H  
ATOM   2504  N   SER A 168     -36.145  18.762   0.999  1.00  0.93           N  
ATOM   2505  CA  SER A 168     -36.992  17.594   1.197  1.00  0.93           C  
ATOM   2506  C   SER A 168     -37.541  17.599   2.601  1.00  0.93           C  
ATOM   2507  O   SER A 168     -38.739  17.425   2.785  1.00  0.93           O  
ATOM   2508  CB  SER A 168     -36.236  16.283   0.973  1.00  0.93           C  
ATOM   2509  OG  SER A 168     -35.885  16.117  -0.364  1.00  0.93           O  
ATOM   2510  H   SER A 168     -35.158  18.646   0.767  1.00  0.93           H  
ATOM   2511  HA  SER A 168     -37.825  17.643   0.496  1.00  0.93           H  
ATOM   2512 1HB  SER A 168     -35.341  16.269   1.582  1.00  0.93           H  
ATOM   2513 2HB  SER A 168     -36.857  15.446   1.292  1.00  0.93           H  
ATOM   2514  HG  SER A 168     -35.290  15.340  -0.395  1.00  0.93           H  
ATOM   2515  N   LYS A 169     -36.696  17.889   3.588  1.00  0.95           N  
ATOM   2516  CA  LYS A 169     -37.168  17.869   4.964  1.00  0.95           C  
ATOM   2517  C   LYS A 169     -38.260  18.918   5.184  1.00  0.95           C  
ATOM   2518  O   LYS A 169     -39.235  18.663   5.895  1.00  0.95           O  
ATOM   2519  CB  LYS A 169     -36.003  18.097   5.931  1.00  0.95           C  
ATOM   2520  CG  LYS A 169     -35.005  16.942   6.026  1.00  0.95           C  
ATOM   2521  CD  LYS A 169     -33.887  17.289   6.996  1.00  0.95           C  
ATOM   2522  CE  LYS A 169     -32.849  16.193   7.089  1.00  0.95           C  
ATOM   2523  NZ  LYS A 169     -31.756  16.561   8.021  1.00  0.95           N  
ATOM   2524  H   LYS A 169     -35.711  18.056   3.373  1.00  0.95           H  
ATOM   2525  HA  LYS A 169     -37.601  16.890   5.165  1.00  0.95           H  
ATOM   2526 1HB  LYS A 169     -35.451  18.985   5.621  1.00  0.95           H  
ATOM   2527 2HB  LYS A 169     -36.395  18.288   6.929  1.00  0.95           H  
ATOM   2528 1HG  LYS A 169     -35.517  16.037   6.365  1.00  0.95           H  
ATOM   2529 2HG  LYS A 169     -34.577  16.752   5.039  1.00  0.95           H  
ATOM   2530 1HD  LYS A 169     -33.399  18.200   6.662  1.00  0.95           H  
ATOM   2531 2HD  LYS A 169     -34.306  17.464   7.986  1.00  0.95           H  
ATOM   2532 1HE  LYS A 169     -33.315  15.272   7.438  1.00  0.95           H  
ATOM   2533 2HE  LYS A 169     -32.423  16.018   6.106  1.00  0.95           H  
ATOM   2534 1HZ  LYS A 169     -31.079  15.801   8.034  1.00  0.95           H  
ATOM   2535 2HZ  LYS A 169     -31.296  17.393   7.703  1.00  0.95           H  
ATOM   2536 3HZ  LYS A 169     -32.112  16.706   8.946  1.00  0.95           H  
ATOM   2537  N   ARG A 170     -38.110  20.097   4.564  1.00  0.95           N  
ATOM   2538  CA  ARG A 170     -39.120  21.144   4.686  1.00  0.95           C  
ATOM   2539  C   ARG A 170     -40.431  20.756   3.996  1.00  0.95           C  
ATOM   2540  O   ARG A 170     -41.517  21.009   4.522  1.00  0.95           O  
ATOM   2541  CB  ARG A 170     -38.624  22.458   4.102  1.00  0.95           C  
ATOM   2542  CG  ARG A 170     -37.538  23.177   4.914  1.00  0.95           C  
ATOM   2543  CD  ARG A 170     -37.349  24.578   4.433  1.00  0.95           C  
ATOM   2544  NE  ARG A 170     -36.841  24.631   3.069  1.00  0.95           N  
ATOM   2545  CZ  ARG A 170     -35.537  24.664   2.726  1.00  0.95           C  
ATOM   2546  NH1 ARG A 170     -34.604  24.676   3.650  1.00  0.95           N  
ATOM   2547  NH2 ARG A 170     -35.199  24.690   1.458  1.00  0.95           N  
ATOM   2548  H   ARG A 170     -37.269  20.268   4.012  1.00  0.95           H  
ATOM   2549  HA  ARG A 170     -39.323  21.297   5.744  1.00  0.95           H  
ATOM   2550 1HB  ARG A 170     -38.211  22.269   3.111  1.00  0.95           H  
ATOM   2551 2HB  ARG A 170     -39.462  23.142   3.982  1.00  0.95           H  
ATOM   2552 1HG  ARG A 170     -37.825  23.204   5.964  1.00  0.95           H  
ATOM   2553 2HG  ARG A 170     -36.594  22.644   4.808  1.00  0.95           H  
ATOM   2554 1HD  ARG A 170     -38.303  25.102   4.461  1.00  0.95           H  
ATOM   2555 2HD  ARG A 170     -36.637  25.087   5.081  1.00  0.95           H  
ATOM   2556  HE  ARG A 170     -37.520  24.622   2.321  1.00  0.95           H  
ATOM   2557 1HH1 ARG A 170     -34.861  24.657   4.627  1.00  0.95           H  
ATOM   2558 2HH1 ARG A 170     -33.631  24.718   3.381  1.00  0.95           H  
ATOM   2559 1HH2 ARG A 170     -35.925  24.664   0.754  1.00  0.95           H  
ATOM   2560 2HH2 ARG A 170     -34.222  24.707   1.206  1.00  0.95           H  
ATOM   2561  N   GLY A 171     -40.327  20.141   2.809  1.00  0.92           N  
ATOM   2562  CA  GLY A 171     -41.487  19.684   2.045  1.00  0.92           C  
ATOM   2563  C   GLY A 171     -42.239  18.580   2.786  1.00  0.92           C  
ATOM   2564  O   GLY A 171     -43.467  18.474   2.713  1.00  0.92           O  
ATOM   2565  H   GLY A 171     -39.400  19.986   2.412  1.00  0.92           H  
ATOM   2566 1HA  GLY A 171     -42.152  20.525   1.855  1.00  0.92           H  
ATOM   2567 2HA  GLY A 171     -41.148  19.311   1.079  1.00  0.92           H  
ATOM   2568  N   GLY A 172     -41.474  17.763   3.496  1.00  0.86           N  
ATOM   2569  CA  GLY A 172     -41.941  16.630   4.264  1.00  0.86           C  
ATOM   2570  C   GLY A 172     -40.895  15.528   4.188  1.00  0.86           C  
ATOM   2571  O   GLY A 172     -40.290  15.293   3.145  1.00  0.86           O  
ATOM   2572  H   GLY A 172     -40.467  17.916   3.473  1.00  0.86           H  
ATOM   2573 1HA  GLY A 172     -42.095  16.928   5.300  1.00  0.86           H  
ATOM   2574 2HA  GLY A 172     -42.891  16.276   3.869  1.00  0.86           H  
ATOM   2575  N   ARG A 173     -40.724  14.818   5.286  1.00  0.81           N  
ATOM   2576  CA  ARG A 173     -39.720  13.771   5.366  1.00  0.81           C  
ATOM   2577  C   ARG A 173     -40.021  12.592   4.469  1.00  0.81           C  
ATOM   2578  O   ARG A 173     -41.176  12.343   4.115  1.00  0.81           O  
ATOM   2579  CB  ARG A 173     -39.563  13.292   6.794  1.00  0.81           C  
ATOM   2580  CG  ARG A 173     -38.946  14.327   7.740  1.00  0.81           C  
ATOM   2581  CD  ARG A 173     -38.795  13.792   9.116  1.00  0.81           C  
ATOM   2582  NE  ARG A 173     -38.261  14.774  10.044  1.00  0.81           N  
ATOM   2583  CZ  ARG A 173     -36.946  15.008  10.266  1.00  0.81           C  
ATOM   2584  NH1 ARG A 173     -36.007  14.338   9.613  1.00  0.81           N  
ATOM   2585  NH2 ARG A 173     -36.594  15.926  11.154  1.00  0.81           N  
ATOM   2586  H   ARG A 173     -41.275  15.037   6.102  1.00  0.81           H  
ATOM   2587  HA  ARG A 173     -38.764  14.196   5.053  1.00  0.81           H  
ATOM   2588 1HB  ARG A 173     -40.530  13.002   7.194  1.00  0.81           H  
ATOM   2589 2HB  ARG A 173     -38.927  12.410   6.808  1.00  0.81           H  
ATOM   2590 1HG  ARG A 173     -37.950  14.588   7.369  1.00  0.81           H  
ATOM   2591 2HG  ARG A 173     -39.570  15.220   7.773  1.00  0.81           H  
ATOM   2592 1HD  ARG A 173     -39.762  13.462   9.488  1.00  0.81           H  
ATOM   2593 2HD  ARG A 173     -38.120  12.957   9.099  1.00  0.81           H  
ATOM   2594  HE  ARG A 173     -38.925  15.320  10.575  1.00  0.81           H  
ATOM   2595 1HH1 ARG A 173     -36.250  13.621   8.902  1.00  0.81           H  
ATOM   2596 2HH1 ARG A 173     -35.038  14.528   9.801  1.00  0.81           H  
ATOM   2597 1HH2 ARG A 173     -37.306  16.440  11.658  1.00  0.81           H  
ATOM   2598 2HH2 ARG A 173     -35.620  16.111  11.332  1.00  0.81           H  
ATOM   2599  N   ASN A 174     -38.967  11.848   4.142  1.00  0.75           N  
ATOM   2600  CA  ASN A 174     -39.047  10.641   3.323  1.00  0.75           C  
ATOM   2601  C   ASN A 174     -39.459  10.946   1.881  1.00  0.75           C  
ATOM   2602  O   ASN A 174     -40.315  10.269   1.306  1.00  0.75           O  
ATOM   2603  CB  ASN A 174     -40.005   9.627   3.950  1.00  0.75           C  
ATOM   2604  CG  ASN A 174     -39.686   8.205   3.525  1.00  0.75           C  
ATOM   2605  OD1 ASN A 174     -38.520   7.916   3.249  1.00  0.75           O  
ATOM   2606  ND2 ASN A 174     -40.640   7.313   3.514  1.00  0.75           N  
ATOM   2607  H   ASN A 174     -38.045  12.147   4.471  1.00  0.75           H  
ATOM   2608  HA  ASN A 174     -38.052  10.191   3.285  1.00  0.75           H  
ATOM   2609 1HB  ASN A 174     -39.949   9.697   5.040  1.00  0.75           H  
ATOM   2610 2HB  ASN A 174     -41.029   9.853   3.655  1.00  0.75           H  
ATOM   2611 1HD2 ASN A 174     -40.392   6.357   3.279  1.00  0.75           H  
ATOM   2612 2HD2 ASN A 174     -41.576   7.565   3.766  1.00  0.75           H  
ATOM   2613  N   ARG A 175     -38.831  11.976   1.316  1.00  0.72           N  
ATOM   2614  CA  ARG A 175     -39.006  12.394  -0.071  1.00  0.72           C  
ATOM   2615  C   ARG A 175     -37.632  12.592  -0.729  1.00  0.72           C  
ATOM   2616  O   ARG A 175     -36.649  12.877  -0.028  1.00  0.72           O  
ATOM   2617  CB  ARG A 175     -39.805  13.687  -0.137  1.00  0.72           C  
ATOM   2618  CG  ARG A 175     -41.237  13.591   0.394  1.00  0.72           C  
ATOM   2619  CD  ARG A 175     -41.972  14.886   0.257  1.00  0.72           C  
ATOM   2620  NE  ARG A 175     -43.333  14.792   0.765  1.00  0.72           N  
ATOM   2621  CZ  ARG A 175     -44.226  15.799   0.756  1.00  0.72           C  
ATOM   2622  NH1 ARG A 175     -43.895  16.966   0.260  1.00  0.72           N  
ATOM   2623  NH2 ARG A 175     -45.438  15.613   1.249  1.00  0.72           N  
ATOM   2624  H   ARG A 175     -38.187  12.495   1.891  1.00  0.72           H  
ATOM   2625  HA  ARG A 175     -39.546  11.615  -0.611  1.00  0.72           H  
ATOM   2626 1HB  ARG A 175     -39.300  14.456   0.454  1.00  0.72           H  
ATOM   2627 2HB  ARG A 175     -39.846  14.041  -1.167  1.00  0.72           H  
ATOM   2628 1HG  ARG A 175     -41.778  12.815  -0.145  1.00  0.72           H  
ATOM   2629 2HG  ARG A 175     -41.210  13.343   1.459  1.00  0.72           H  
ATOM   2630 1HD  ARG A 175     -41.452  15.661   0.825  1.00  0.72           H  
ATOM   2631 2HD  ARG A 175     -42.017  15.174  -0.791  1.00  0.72           H  
ATOM   2632  HE  ARG A 175     -43.621  13.909   1.163  1.00  0.72           H  
ATOM   2633 1HH1 ARG A 175     -42.969  17.112  -0.108  1.00  0.72           H  
ATOM   2634 2HH1 ARG A 175     -44.563  17.725   0.272  1.00  0.72           H  
ATOM   2635 1HH2 ARG A 175     -45.696  14.716   1.634  1.00  0.72           H  
ATOM   2636 2HH2 ARG A 175     -46.102  16.373   1.246  1.00  0.72           H  
ATOM   2637  N   VAL A 176     -37.567  12.465  -2.062  1.00  0.73           N  
ATOM   2638  CA  VAL A 176     -36.320  12.709  -2.797  1.00  0.73           C  
ATOM   2639  C   VAL A 176     -36.452  13.986  -3.631  1.00  0.73           C  
ATOM   2640  O   VAL A 176     -37.348  14.088  -4.474  1.00  0.73           O  
ATOM   2641  CB  VAL A 176     -36.005  11.540  -3.765  1.00  0.73           C  
ATOM   2642  CG1 VAL A 176     -34.689  11.817  -4.524  1.00  0.73           C  
ATOM   2643  CG2 VAL A 176     -35.955  10.202  -3.014  1.00  0.73           C  
ATOM   2644  H   VAL A 176     -38.395  12.201  -2.586  1.00  0.73           H  
ATOM   2645  HA  VAL A 176     -35.502  12.833  -2.090  1.00  0.73           H  
ATOM   2646  HB  VAL A 176     -36.794  11.489  -4.515  1.00  0.73           H  
ATOM   2647 1HG1 VAL A 176     -34.508  11.010  -5.227  1.00  0.73           H  
ATOM   2648 2HG1 VAL A 176     -34.771  12.755  -5.070  1.00  0.73           H  
ATOM   2649 3HG1 VAL A 176     -33.859  11.882  -3.815  1.00  0.73           H  
ATOM   2650 1HG2 VAL A 176     -35.760   9.411  -3.725  1.00  0.73           H  
ATOM   2651 2HG2 VAL A 176     -35.189  10.200  -2.275  1.00  0.73           H  
ATOM   2652 3HG2 VAL A 176     -36.915  10.034  -2.543  1.00  0.73           H  
ATOM   2653  N   THR A 177     -35.564  14.951  -3.398  1.00  0.81           N  
ATOM   2654  CA  THR A 177     -35.614  16.228  -4.117  1.00  0.81           C  
ATOM   2655  C   THR A 177     -34.361  16.506  -4.929  1.00  0.81           C  
ATOM   2656  O   THR A 177     -33.245  16.420  -4.411  1.00  0.81           O  
ATOM   2657  CB  THR A 177     -35.824  17.416  -3.149  1.00  0.81           C  
ATOM   2658  OG1 THR A 177     -37.067  17.269  -2.458  1.00  0.81           O  
ATOM   2659  CG2 THR A 177     -35.789  18.763  -3.871  1.00  0.81           C  
ATOM   2660  H   THR A 177     -34.851  14.793  -2.681  1.00  0.81           H  
ATOM   2661  HA  THR A 177     -36.456  16.199  -4.808  1.00  0.81           H  
ATOM   2662  HB  THR A 177     -35.019  17.418  -2.411  1.00  0.81           H  
ATOM   2663  HG1 THR A 177     -36.884  16.767  -1.651  1.00  0.81           H  
ATOM   2664 1HG2 THR A 177     -35.929  19.560  -3.145  1.00  0.81           H  
ATOM   2665 2HG2 THR A 177     -34.830  18.895  -4.364  1.00  0.81           H  
ATOM   2666 3HG2 THR A 177     -36.583  18.805  -4.611  1.00  0.81           H  
ATOM   2667  N   ALA A 178     -34.557  16.865  -6.196  1.00  0.97           N  
ATOM   2668  CA  ALA A 178     -33.450  17.253  -7.059  1.00  0.97           C  
ATOM   2669  C   ALA A 178     -33.241  18.751  -6.940  1.00  0.97           C  
ATOM   2670  O   ALA A 178     -34.209  19.514  -6.941  1.00  0.97           O  
ATOM   2671  CB  ALA A 178     -33.720  16.867  -8.503  1.00  0.97           C  
ATOM   2672  H   ALA A 178     -35.502  16.887  -6.556  1.00  0.97           H  
ATOM   2673  HA  ALA A 178     -32.551  16.758  -6.719  1.00  0.97           H  
ATOM   2674 1HB  ALA A 178     -32.872  17.168  -9.120  1.00  0.97           H  
ATOM   2675 2HB  ALA A 178     -33.860  15.793  -8.578  1.00  0.97           H  
ATOM   2676 3HB  ALA A 178     -34.619  17.372  -8.856  1.00  0.97           H  
ATOM   2677  N   ALA A 179     -31.992  19.197  -6.947  1.00  1.28           N  
ATOM   2678  CA  ALA A 179     -31.671  20.614  -6.828  1.00  1.28           C  
ATOM   2679  C   ALA A 179     -31.864  21.384  -8.129  1.00  1.28           C  
ATOM   2680  O   ALA A 179     -30.967  22.088  -8.596  1.00  1.28           O  
ATOM   2681  CB  ALA A 179     -30.227  20.780  -6.374  1.00  1.28           C  
ATOM   2682  H   ALA A 179     -31.244  18.520  -6.952  1.00  1.28           H  
ATOM   2683  HA  ALA A 179     -32.332  21.034  -6.083  1.00  1.28           H  
ATOM   2684 1HB  ALA A 179     -30.004  21.836  -6.248  1.00  1.28           H  
ATOM   2685 2HB  ALA A 179     -30.069  20.266  -5.431  1.00  1.28           H  
ATOM   2686 3HB  ALA A 179     -29.562  20.355  -7.122  1.00  1.28           H  
ATOM   2687  N   GLU A 180     -33.069  21.342  -8.673  1.00  1.79           N  
ATOM   2688  CA  GLU A 180     -33.381  22.041  -9.917  1.00  1.79           C  
ATOM   2689  C   GLU A 180     -33.845  23.446  -9.578  1.00  1.79           C  
ATOM   2690  O   GLU A 180     -35.020  23.790  -9.708  1.00  1.79           O  
ATOM   2691  CB  GLU A 180     -34.445  21.269 -10.696  1.00  1.79           C  
ATOM   2692  CG  GLU A 180     -33.995  19.872 -11.122  1.00  1.79           C  
ATOM   2693  CD  GLU A 180     -35.046  19.092 -11.884  1.00  1.79           C  
ATOM   2694  OE1 GLU A 180     -36.155  19.561 -11.994  1.00  1.79           O  
ATOM   2695  OE2 GLU A 180     -34.731  18.022 -12.352  1.00  1.79           O  
ATOM   2696  H   GLU A 180     -33.771  20.778  -8.200  1.00  1.79           H  
ATOM   2697  HA  GLU A 180     -32.479  22.111 -10.525  1.00  1.79           H  
ATOM   2698 1HB  GLU A 180     -35.338  21.160 -10.080  1.00  1.79           H  
ATOM   2699 2HB  GLU A 180     -34.723  21.827 -11.589  1.00  1.79           H  
ATOM   2700 1HG  GLU A 180     -33.107  19.967 -11.745  1.00  1.79           H  
ATOM   2701 2HG  GLU A 180     -33.715  19.321 -10.229  1.00  1.79           H  
ATOM   2702  N   SER A 181     -32.907  24.217  -9.034  1.00  2.60           N  
ATOM   2703  CA  SER A 181     -33.029  25.592  -8.499  1.00  2.60           C  
ATOM   2704  C   SER A 181     -33.906  25.686  -7.230  1.00  2.60           C  
ATOM   2705  O   SER A 181     -33.522  26.337  -6.265  1.00  2.60           O  
ATOM   2706  CB  SER A 181     -33.580  26.531  -9.556  1.00  2.60           C  
ATOM   2707  OG  SER A 181     -32.715  26.615 -10.658  1.00  2.60           O  
ATOM   2708  H   SER A 181     -31.992  23.764  -8.977  1.00  2.60           H  
ATOM   2709  HA  SER A 181     -32.029  25.934  -8.231  1.00  2.60           H  
ATOM   2710 1HB  SER A 181     -34.563  26.205  -9.881  1.00  2.60           H  
ATOM   2711 2HB  SER A 181     -33.703  27.521  -9.117  1.00  2.60           H  
ATOM   2712  HG  SER A 181     -33.113  27.254 -11.256  1.00  2.60           H  
ATOM   2713  N   MET A 182     -35.001  24.920  -7.213  1.00  3.75           N  
ATOM   2714  CA  MET A 182     -35.925  24.724  -6.104  1.00  3.75           C  
ATOM   2715  C   MET A 182     -36.662  25.982  -5.617  1.00  3.75           C  
ATOM   2716  O   MET A 182     -36.071  26.840  -4.965  1.00  3.75           O  
ATOM   2717  CB  MET A 182     -35.198  24.080  -4.949  1.00  3.75           C  
ATOM   2718  CG  MET A 182     -34.726  22.706  -5.229  1.00  3.75           C  
ATOM   2719  SD  MET A 182     -33.960  22.003  -3.821  1.00  3.75           S  
ATOM   2720  CE  MET A 182     -32.468  22.969  -3.738  1.00  3.75           C  
ATOM   2721  H   MET A 182     -35.217  24.451  -8.081  1.00  3.75           H  
ATOM   2722  HA  MET A 182     -36.646  23.986  -6.432  1.00  3.75           H  
ATOM   2723 1HB  MET A 182     -34.331  24.660  -4.682  1.00  3.75           H  
ATOM   2724 2HB  MET A 182     -35.856  24.047  -4.078  1.00  3.75           H  
ATOM   2725 1HG  MET A 182     -35.562  22.073  -5.528  1.00  3.75           H  
ATOM   2726 2HG  MET A 182     -34.010  22.730  -6.046  1.00  3.75           H  
ATOM   2727 1HE  MET A 182     -31.877  22.647  -2.899  1.00  3.75           H  
ATOM   2728 2HE  MET A 182     -31.894  22.849  -4.649  1.00  3.75           H  
ATOM   2729 3HE  MET A 182     -32.723  24.020  -3.614  1.00  3.75           H  
ATOM   2730  N   PRO A 183     -37.969  26.113  -5.873  1.00  5.20           N  
ATOM   2731  CA  PRO A 183     -38.803  27.181  -5.360  1.00  5.20           C  
ATOM   2732  C   PRO A 183     -38.692  27.157  -3.847  1.00  5.20           C  
ATOM   2733  O   PRO A 183     -38.414  26.110  -3.254  1.00  5.20           O  
ATOM   2734  CB  PRO A 183     -40.199  26.796  -5.856  1.00  5.20           C  
ATOM   2735  CG  PRO A 183     -39.939  25.958  -7.099  1.00  5.20           C  
ATOM   2736  CD  PRO A 183     -38.668  25.188  -6.788  1.00  5.20           C  
ATOM   2737  HA  PRO A 183     -38.469  28.148  -5.768  1.00  5.20           H  
ATOM   2738 1HB  PRO A 183     -40.736  26.244  -5.070  1.00  5.20           H  
ATOM   2739 2HB  PRO A 183     -40.784  27.703  -6.065  1.00  5.20           H  
ATOM   2740 1HG  PRO A 183     -40.798  25.297  -7.296  1.00  5.20           H  
ATOM   2741 2HG  PRO A 183     -39.833  26.610  -7.979  1.00  5.20           H  
ATOM   2742 1HD  PRO A 183     -38.911  24.239  -6.284  1.00  5.20           H  
ATOM   2743 2HD  PRO A 183     -38.100  25.045  -7.724  1.00  5.20           H  
ATOM   2744  N   GLY A 184     -38.804  28.309  -3.208  1.00  6.77           N  
ATOM   2745  CA  GLY A 184     -38.679  28.361  -1.758  1.00  6.77           C  
ATOM   2746  C   GLY A 184     -37.206  28.432  -1.383  1.00  6.77           C  
ATOM   2747  O   GLY A 184     -36.727  29.458  -0.915  1.00  6.77           O  
ATOM   2748  H   GLY A 184     -39.002  29.170  -3.714  1.00  6.77           H  
ATOM   2749 1HA  GLY A 184     -39.209  29.232  -1.372  1.00  6.77           H  
ATOM   2750 2HA  GLY A 184     -39.135  27.476  -1.316  1.00  6.77           H  
ATOM   2751  N   ALA A 185     -36.449  27.384  -1.689  1.00  8.24           N  
ATOM   2752  CA  ALA A 185     -35.014  27.401  -1.400  1.00  8.24           C  
ATOM   2753  C   ALA A 185     -34.341  28.567  -2.131  1.00  8.24           C  
ATOM   2754  O   ALA A 185     -33.474  29.245  -1.583  1.00  8.24           O  
ATOM   2755  CB  ALA A 185     -34.367  26.099  -1.827  1.00  8.24           C  
ATOM   2756  H   ALA A 185     -36.908  26.583  -2.123  1.00  8.24           H  
ATOM   2757  HA  ALA A 185     -34.882  27.543  -0.327  1.00  8.24           H  
ATOM   2758 1HB  ALA A 185     -33.302  26.123  -1.600  1.00  8.24           H  
ATOM   2759 2HB  ALA A 185     -34.827  25.261  -1.317  1.00  8.24           H  
ATOM   2760 3HB  ALA A 185     -34.505  25.995  -2.891  1.00  8.24           H  
ATOM   2761  N   ALA A 186     -34.798  28.823  -3.360  1.00  9.43           N  
ATOM   2762  CA  ALA A 186     -34.297  29.894  -4.214  1.00  9.43           C  
ATOM   2763  C   ALA A 186     -34.917  31.253  -3.896  1.00  9.43           C  
ATOM   2764  O   ALA A 186     -34.580  32.250  -4.537  1.00  9.43           O  
ATOM   2765  CB  ALA A 186     -34.581  29.564  -5.666  1.00  9.43           C  
ATOM   2766  H   ALA A 186     -35.492  28.194  -3.762  1.00  9.43           H  
ATOM   2767  HA  ALA A 186     -33.221  29.968  -4.061  1.00  9.43           H  
ATOM   2768 1HB  ALA A 186     -34.179  30.347  -6.304  1.00  9.43           H  
ATOM   2769 2HB  ALA A 186     -34.120  28.626  -5.914  1.00  9.43           H  
ATOM   2770 3HB  ALA A 186     -35.659  29.487  -5.812  1.00  9.43           H  
ATOM   2771  N   ASN A 187     -35.874  31.286  -2.973  1.00 10.33           N  
ATOM   2772  CA  ASN A 187     -36.563  32.515  -2.611  1.00 10.33           C  
ATOM   2773  C   ASN A 187     -36.112  32.988  -1.229  1.00 10.33           C  
ATOM   2774  O   ASN A 187     -36.078  34.186  -0.942  1.00 10.33           O  
ATOM   2775  CB  ASN A 187     -38.062  32.290  -2.675  1.00 10.33           C  
ATOM   2776  CG  ASN A 187     -38.540  31.992  -4.096  1.00 10.33           C  
ATOM   2777  OD1 ASN A 187     -39.057  30.901  -4.422  1.00 10.33           O  
ATOM   2778  ND2 ASN A 187     -38.368  32.961  -4.960  1.00 10.33           N  
ATOM   2779  H   ASN A 187     -36.103  30.447  -2.456  1.00 10.33           H  
ATOM   2780  HA  ASN A 187     -36.293  33.295  -3.324  1.00 10.33           H  
ATOM   2781 1HB  ASN A 187     -38.329  31.461  -2.025  1.00 10.33           H  
ATOM   2782 2HB  ASN A 187     -38.578  33.174  -2.305  1.00 10.33           H  
ATOM   2783 1HD2 ASN A 187     -38.653  32.842  -5.911  1.00 10.33           H  
ATOM   2784 2HD2 ASN A 187     -37.948  33.822  -4.669  1.00 10.33           H  
ATOM   2785  N   ALA A 188     -35.773  32.024  -0.381  1.00 10.96           N  
ATOM   2786  CA  ALA A 188     -35.345  32.243   0.991  1.00 10.96           C  
ATOM   2787  C   ALA A 188     -34.057  33.047   1.056  1.00 10.96           C  
ATOM   2788  O   ALA A 188     -33.192  32.902   0.191  1.00 10.96           O  
ATOM   2789  CB  ALA A 188     -35.147  30.904   1.680  1.00 10.96           C  
ATOM   2790  H   ALA A 188     -35.856  31.064  -0.691  1.00 10.96           H  
ATOM   2791  HA  ALA A 188     -36.123  32.807   1.505  1.00 10.96           H  
ATOM   2792 1HB  ALA A 188     -34.848  31.065   2.713  1.00 10.96           H  
ATOM   2793 2HB  ALA A 188     -36.080  30.340   1.651  1.00 10.96           H  
ATOM   2794 3HB  ALA A 188     -34.371  30.343   1.154  1.00 10.96           H  
ATOM   2795  N   ALA A 189     -33.946  33.860   2.116  1.00 11.38           N  
ATOM   2796  CA  ALA A 189     -32.803  34.716   2.475  1.00 11.38           C  
ATOM   2797  C   ALA A 189     -33.318  36.115   2.785  1.00 11.38           C  
ATOM   2798  O   ALA A 189     -32.635  37.106   2.529  1.00 11.38           O  
ATOM   2799  OXT ALA A 189     -34.334  36.234   3.469  1.00 11.38           O  
ATOM   2800  CB  ALA A 189     -31.733  34.794   1.386  1.00 11.38           C  
ATOM   2801  H   ALA A 189     -34.741  33.890   2.738  1.00 11.38           H  
ATOM   2802  HA  ALA A 189     -32.346  34.317   3.380  1.00 11.38           H  
ATOM   2803 1HB  ALA A 189     -30.931  35.446   1.730  1.00 11.38           H  
ATOM   2804 2HB  ALA A 189     -31.311  33.811   1.185  1.00 11.38           H  
ATOM   2805 3HB  ALA A 189     -32.161  35.205   0.471  1.00 11.38           H  
ENDMDL

REMARK ID 51507 DOMAINID 50284 MODEL 3 2021-01-09_00000191_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.634  -0.714  -0.402  1.00 12.34           N  
ATOM      2  CA  SER A   1       0.627  -0.092  -0.024  1.00 12.34           C  
ATOM      3  C   SER A   1       0.433   1.388   0.278  1.00 12.34           C  
ATOM      4  O   SER A   1      -0.676   1.915   0.177  1.00 12.34           O  
ATOM      5  CB  SER A   1       1.652  -0.261  -1.131  1.00 12.34           C  
ATOM      6  OG  SER A   1       1.311   0.509  -2.248  1.00 12.34           O  
ATOM      7 1H   SER A   1      -0.500  -1.264  -1.238  1.00 12.34           H  
ATOM      8 2H   SER A   1      -0.953  -1.310   0.347  1.00 12.34           H  
ATOM      9 3H   SER A   1      -1.321   0.004  -0.578  1.00 12.34           H  
ATOM     10  HA  SER A   1       0.999  -0.580   0.878  1.00 12.34           H  
ATOM     11 1HB  SER A   1       2.634   0.037  -0.768  1.00 12.34           H  
ATOM     12 2HB  SER A   1       1.713  -1.310  -1.414  1.00 12.34           H  
ATOM     13  HG  SER A   1       1.228   1.415  -1.926  1.00 12.34           H  
ATOM     14  N   SER A   2       1.519   2.051   0.654  1.00 11.66           N  
ATOM     15  CA  SER A   2       1.509   3.475   0.974  1.00 11.66           C  
ATOM     16  C   SER A   2       2.833   4.090   0.493  1.00 11.66           C  
ATOM     17  O   SER A   2       2.950   4.519  -0.655  1.00 11.66           O  
ATOM     18  CB  SER A   2       1.275   3.690   2.470  1.00 11.66           C  
ATOM     19  OG  SER A   2       2.294   3.120   3.236  1.00 11.66           O  
ATOM     20  H   SER A   2       2.398   1.557   0.724  1.00 11.66           H  
ATOM     21  HA  SER A   2       0.694   3.956   0.430  1.00 11.66           H  
ATOM     22 1HB  SER A   2       1.215   4.760   2.677  1.00 11.66           H  
ATOM     23 2HB  SER A   2       0.316   3.253   2.752  1.00 11.66           H  
ATOM     24  HG  SER A   2       2.032   3.248   4.157  1.00 11.66           H  
ATOM     25  N   GLY A   3       3.823   4.181   1.381  1.00 10.66           N  
ATOM     26  CA  GLY A   3       5.170   4.640   1.027  1.00 10.66           C  
ATOM     27  C   GLY A   3       5.296   6.152   0.884  1.00 10.66           C  
ATOM     28  O   GLY A   3       6.054   6.803   1.600  1.00 10.66           O  
ATOM     29  H   GLY A   3       3.634   3.846   2.311  1.00 10.66           H  
ATOM     30 1HA  GLY A   3       5.871   4.293   1.786  1.00 10.66           H  
ATOM     31 2HA  GLY A   3       5.470   4.169   0.092  1.00 10.66           H  
ATOM     32  N   LEU A   4       4.541   6.698  -0.057  1.00  9.35           N  
ATOM     33  CA  LEU A   4       4.554   8.121  -0.363  1.00  9.35           C  
ATOM     34  C   LEU A   4       3.473   8.918   0.358  1.00  9.35           C  
ATOM     35  O   LEU A   4       3.309  10.110   0.098  1.00  9.35           O  
ATOM     36  CB  LEU A   4       4.415   8.315  -1.870  1.00  9.35           C  
ATOM     37  CG  LEU A   4       5.546   7.697  -2.698  1.00  9.35           C  
ATOM     38  CD1 LEU A   4       5.261   7.899  -4.174  1.00  9.35           C  
ATOM     39  CD2 LEU A   4       6.868   8.334  -2.292  1.00  9.35           C  
ATOM     40  H   LEU A   4       3.943   6.065  -0.586  1.00  9.35           H  
ATOM     41  HA  LEU A   4       5.520   8.520  -0.058  1.00  9.35           H  
ATOM     42 1HB  LEU A   4       3.476   7.864  -2.192  1.00  9.35           H  
ATOM     43 2HB  LEU A   4       4.381   9.382  -2.085  1.00  9.35           H  
ATOM     44  HG  LEU A   4       5.592   6.624  -2.508  1.00  9.35           H  
ATOM     45 1HD1 LEU A   4       6.061   7.450  -4.764  1.00  9.35           H  
ATOM     46 2HD1 LEU A   4       4.313   7.424  -4.427  1.00  9.35           H  
ATOM     47 3HD1 LEU A   4       5.205   8.965  -4.391  1.00  9.35           H  
ATOM     48 1HD2 LEU A   4       7.679   7.892  -2.872  1.00  9.35           H  
ATOM     49 2HD2 LEU A   4       6.829   9.407  -2.482  1.00  9.35           H  
ATOM     50 3HD2 LEU A   4       7.046   8.161  -1.229  1.00  9.35           H  
ATOM     51  N   VAL A   5       2.723   8.269   1.243  1.00  7.85           N  
ATOM     52  CA  VAL A   5       1.681   8.976   1.974  1.00  7.85           C  
ATOM     53  C   VAL A   5       2.119   9.221   3.425  1.00  7.85           C  
ATOM     54  O   VAL A   5       2.280   8.262   4.179  1.00  7.85           O  
ATOM     55  CB  VAL A   5       0.377   8.172   2.003  1.00  7.85           C  
ATOM     56  CG1 VAL A   5      -0.677   8.953   2.792  1.00  7.85           C  
ATOM     57  CG2 VAL A   5      -0.075   7.885   0.583  1.00  7.85           C  
ATOM     58  H   VAL A   5       2.898   7.290   1.413  1.00  7.85           H  
ATOM     59  HA  VAL A   5       1.477   9.894   1.444  1.00  7.85           H  
ATOM     60  HB  VAL A   5       0.545   7.233   2.527  1.00  7.85           H  
ATOM     61 1HG1 VAL A   5      -1.592   8.379   2.838  1.00  7.85           H  
ATOM     62 2HG1 VAL A   5      -0.310   9.131   3.805  1.00  7.85           H  
ATOM     63 3HG1 VAL A   5      -0.868   9.906   2.309  1.00  7.85           H  
ATOM     64 1HG2 VAL A   5      -0.998   7.307   0.602  1.00  7.85           H  
ATOM     65 2HG2 VAL A   5      -0.245   8.827   0.062  1.00  7.85           H  
ATOM     66 3HG2 VAL A   5       0.697   7.316   0.062  1.00  7.85           H  
ATOM     67  N   PRO A   6       2.324  10.479   3.843  1.00  6.35           N  
ATOM     68  CA  PRO A   6       2.785  10.875   5.156  1.00  6.35           C  
ATOM     69  C   PRO A   6       1.682  10.790   6.193  1.00  6.35           C  
ATOM     70  O   PRO A   6       0.500  10.626   5.860  1.00  6.35           O  
ATOM     71  CB  PRO A   6       3.244  12.316   4.933  1.00  6.35           C  
ATOM     72  CG  PRO A   6       2.358  12.826   3.844  1.00  6.35           C  
ATOM     73  CD  PRO A   6       2.123  11.629   2.926  1.00  6.35           C  
ATOM     74  HA  PRO A   6       3.631  10.238   5.446  1.00  6.35           H  
ATOM     75 1HB  PRO A   6       3.126  12.890   5.866  1.00  6.35           H  
ATOM     76 2HB  PRO A   6       4.311  12.337   4.670  1.00  6.35           H  
ATOM     77 1HG  PRO A   6       1.436  13.220   4.284  1.00  6.35           H  
ATOM     78 2HG  PRO A   6       2.844  13.665   3.325  1.00  6.35           H  
ATOM     79 1HD  PRO A   6       1.094  11.682   2.561  1.00  6.35           H  
ATOM     80 2HD  PRO A   6       2.865  11.620   2.110  1.00  6.35           H  
ATOM     81  N   ARG A   7       2.073  10.939   7.451  1.00  4.99           N  
ATOM     82  CA  ARG A   7       1.102  11.033   8.524  1.00  4.99           C  
ATOM     83  C   ARG A   7       0.236  12.246   8.236  1.00  4.99           C  
ATOM     84  O   ARG A   7       0.581  13.084   7.402  1.00  4.99           O  
ATOM     85  CB  ARG A   7       1.777  11.162   9.875  1.00  4.99           C  
ATOM     86  CG  ARG A   7       2.540   9.919  10.326  1.00  4.99           C  
ATOM     87  CD  ARG A   7       3.182  10.107  11.662  1.00  4.99           C  
ATOM     88  NE  ARG A   7       3.921   8.920  12.082  1.00  4.99           N  
ATOM     89  CZ  ARG A   7       4.632   8.820  13.225  1.00  4.99           C  
ATOM     90  NH1 ARG A   7       4.694   9.838  14.055  1.00  4.99           N  
ATOM     91  NH2 ARG A   7       5.266   7.696  13.512  1.00  4.99           N  
ATOM     92  H   ARG A   7       3.058  11.023   7.666  1.00  4.99           H  
ATOM     93  HA  ARG A   7       0.477  10.139   8.522  1.00  4.99           H  
ATOM     94 1HB  ARG A   7       2.479  11.994   9.854  1.00  4.99           H  
ATOM     95 2HB  ARG A   7       1.030  11.385  10.637  1.00  4.99           H  
ATOM     96 1HG  ARG A   7       1.850   9.078  10.393  1.00  4.99           H  
ATOM     97 2HG  ARG A   7       3.320   9.690   9.599  1.00  4.99           H  
ATOM     98 1HD  ARG A   7       3.878  10.944  11.617  1.00  4.99           H  
ATOM     99 2HD  ARG A   7       2.415  10.313  12.408  1.00  4.99           H  
ATOM    100  HE  ARG A   7       3.899   8.115  11.472  1.00  4.99           H  
ATOM    101 1HH1 ARG A   7       4.209  10.697  13.837  1.00  4.99           H  
ATOM    102 2HH1 ARG A   7       5.226   9.761  14.909  1.00  4.99           H  
ATOM    103 1HH2 ARG A   7       5.219   6.912  12.876  1.00  4.99           H  
ATOM    104 2HH2 ARG A   7       5.798   7.621  14.367  1.00  4.99           H  
ATOM    105  N   GLY A   8      -0.943  12.302   8.825  1.00  3.86           N  
ATOM    106  CA  GLY A   8      -1.851  13.415   8.559  1.00  3.86           C  
ATOM    107  C   GLY A   8      -2.645  13.112   7.298  1.00  3.86           C  
ATOM    108  O   GLY A   8      -3.853  12.901   7.363  1.00  3.86           O  
ATOM    109  H   GLY A   8      -1.201  11.592   9.492  1.00  3.86           H  
ATOM    110 1HA  GLY A   8      -2.525  13.564   9.398  1.00  3.86           H  
ATOM    111 2HA  GLY A   8      -1.281  14.335   8.429  1.00  3.86           H  
ATOM    112  N   SER A   9      -1.949  13.024   6.161  1.00  3.03           N  
ATOM    113  CA  SER A   9      -2.579  12.686   4.883  1.00  3.03           C  
ATOM    114  C   SER A   9      -3.171  11.290   4.978  1.00  3.03           C  
ATOM    115  O   SER A   9      -4.287  11.038   4.517  1.00  3.03           O  
ATOM    116  CB  SER A   9      -1.576  12.749   3.762  1.00  3.03           C  
ATOM    117  OG  SER A   9      -1.127  14.063   3.570  1.00  3.03           O  
ATOM    118  H   SER A   9      -0.945  13.199   6.221  1.00  3.03           H  
ATOM    119  HA  SER A   9      -3.382  13.396   4.685  1.00  3.03           H  
ATOM    120 1HB  SER A   9      -0.737  12.102   4.005  1.00  3.03           H  
ATOM    121 2HB  SER A   9      -2.026  12.373   2.847  1.00  3.03           H  
ATOM    122  HG  SER A   9      -0.639  14.292   4.369  1.00  3.03           H  
ATOM    123  N   HIS A  10      -2.433  10.391   5.630  1.00  2.44           N  
ATOM    124  CA  HIS A  10      -2.890   9.032   5.864  1.00  2.44           C  
ATOM    125  C   HIS A  10      -4.208   9.062   6.628  1.00  2.44           C  
ATOM    126  O   HIS A  10      -5.162   8.360   6.277  1.00  2.44           O  
ATOM    127  CB  HIS A  10      -1.841   8.247   6.658  1.00  2.44           C  
ATOM    128  CG  HIS A  10      -2.239   6.835   6.999  1.00  2.44           C  
ATOM    129  ND1 HIS A  10      -2.231   5.799   6.076  1.00  2.44           N  
ATOM    130  CD2 HIS A  10      -2.659   6.292   8.168  1.00  2.44           C  
ATOM    131  CE1 HIS A  10      -2.628   4.684   6.668  1.00  2.44           C  
ATOM    132  NE2 HIS A  10      -2.892   4.955   7.935  1.00  2.44           N  
ATOM    133  H   HIS A  10      -1.494  10.649   5.940  1.00  2.44           H  
ATOM    134  HA  HIS A  10      -3.058   8.527   4.916  1.00  2.44           H  
ATOM    135 1HB  HIS A  10      -0.910   8.210   6.086  1.00  2.44           H  
ATOM    136 2HB  HIS A  10      -1.624   8.775   7.584  1.00  2.44           H  
ATOM    137  HD2 HIS A  10      -2.789   6.819   9.115  1.00  2.44           H  
ATOM    138  HE1 HIS A  10      -2.722   3.708   6.193  1.00  2.44           H  
ATOM    139  HE2 HIS A  10      -3.215   4.292   8.626  1.00  2.44           H  
ATOM    140  N   MET A  11      -4.255   9.856   7.701  1.00  2.04           N  
ATOM    141  CA  MET A  11      -5.452   9.936   8.522  1.00  2.04           C  
ATOM    142  C   MET A  11      -6.607  10.543   7.736  1.00  2.04           C  
ATOM    143  O   MET A  11      -7.744  10.104   7.871  1.00  2.04           O  
ATOM    144  CB  MET A  11      -5.165  10.701   9.805  1.00  2.04           C  
ATOM    145  CG  MET A  11      -4.267   9.932  10.768  1.00  2.04           C  
ATOM    146  SD  MET A  11      -4.115  10.709  12.384  1.00  2.04           S  
ATOM    147  CE  MET A  11      -3.027  12.080  12.015  1.00  2.04           C  
ATOM    148  H   MET A  11      -3.454  10.426   7.928  1.00  2.04           H  
ATOM    149  HA  MET A  11      -5.743   8.922   8.797  1.00  2.04           H  
ATOM    150 1HB  MET A  11      -4.687  11.649   9.565  1.00  2.04           H  
ATOM    151 2HB  MET A  11      -6.106  10.924  10.314  1.00  2.04           H  
ATOM    152 1HG  MET A  11      -4.669   8.929  10.905  1.00  2.04           H  
ATOM    153 2HG  MET A  11      -3.274   9.840  10.334  1.00  2.04           H  
ATOM    154 1HE  MET A  11      -2.842  12.651  12.925  1.00  2.04           H  
ATOM    155 2HE  MET A  11      -2.084  11.705  11.624  1.00  2.04           H  
ATOM    156 3HE  MET A  11      -3.503  12.722  11.281  1.00  2.04           H  
ATOM    157  N   VAL A  12      -6.322  11.499   6.853  1.00  1.77           N  
ATOM    158  CA  VAL A  12      -7.394  12.057   6.039  1.00  1.77           C  
ATOM    159  C   VAL A  12      -7.984  10.986   5.136  1.00  1.77           C  
ATOM    160  O   VAL A  12      -9.210  10.881   5.016  1.00  1.77           O  
ATOM    161  CB  VAL A  12      -6.906  13.232   5.183  1.00  1.77           C  
ATOM    162  CG1 VAL A  12      -7.994  13.622   4.196  1.00  1.77           C  
ATOM    163  CG2 VAL A  12      -6.583  14.403   6.084  1.00  1.77           C  
ATOM    164  H   VAL A  12      -5.374  11.864   6.780  1.00  1.77           H  
ATOM    165  HA  VAL A  12      -8.172  12.424   6.705  1.00  1.77           H  
ATOM    166  HB  VAL A  12      -6.022  12.934   4.621  1.00  1.77           H  
ATOM    167 1HG1 VAL A  12      -7.648  14.455   3.586  1.00  1.77           H  
ATOM    168 2HG1 VAL A  12      -8.223  12.771   3.553  1.00  1.77           H  
ATOM    169 3HG1 VAL A  12      -8.891  13.917   4.740  1.00  1.77           H  
ATOM    170 1HG2 VAL A  12      -6.237  15.241   5.483  1.00  1.77           H  
ATOM    171 2HG2 VAL A  12      -7.478  14.690   6.634  1.00  1.77           H  
ATOM    172 3HG2 VAL A  12      -5.813  14.123   6.782  1.00  1.77           H  
ATOM    173  N   ARG A  13      -7.125  10.174   4.511  1.00  1.57           N  
ATOM    174  CA  ARG A  13      -7.606   9.102   3.651  1.00  1.57           C  
ATOM    175  C   ARG A  13      -8.473   8.140   4.461  1.00  1.57           C  
ATOM    176  O   ARG A  13      -9.518   7.688   4.004  1.00  1.57           O  
ATOM    177  CB  ARG A  13      -6.437   8.337   3.052  1.00  1.57           C  
ATOM    178  CG  ARG A  13      -5.622   9.083   1.994  1.00  1.57           C  
ATOM    179  CD  ARG A  13      -4.467   8.257   1.526  1.00  1.57           C  
ATOM    180  NE  ARG A  13      -3.587   8.978   0.611  1.00  1.57           N  
ATOM    181  CZ  ARG A  13      -3.756   9.057  -0.720  1.00  1.57           C  
ATOM    182  NH1 ARG A  13      -4.774   8.451  -1.289  1.00  1.57           N  
ATOM    183  NH2 ARG A  13      -2.902   9.745  -1.461  1.00  1.57           N  
ATOM    184  H   ARG A  13      -6.120  10.320   4.632  1.00  1.57           H  
ATOM    185  HA  ARG A  13      -8.205   9.535   2.850  1.00  1.57           H  
ATOM    186 1HB  ARG A  13      -5.748   8.058   3.844  1.00  1.57           H  
ATOM    187 2HB  ARG A  13      -6.802   7.416   2.602  1.00  1.57           H  
ATOM    188 1HG  ARG A  13      -6.259   9.302   1.138  1.00  1.57           H  
ATOM    189 2HG  ARG A  13      -5.244  10.013   2.412  1.00  1.57           H  
ATOM    190 1HD  ARG A  13      -3.885   7.948   2.391  1.00  1.57           H  
ATOM    191 2HD  ARG A  13      -4.840   7.375   1.012  1.00  1.57           H  
ATOM    192  HE  ARG A  13      -2.795   9.458   1.011  1.00  1.57           H  
ATOM    193 1HH1 ARG A  13      -5.430   7.930  -0.725  1.00  1.57           H  
ATOM    194 2HH1 ARG A  13      -4.903   8.511  -2.288  1.00  1.57           H  
ATOM    195 1HH2 ARG A  13      -2.124  10.226  -1.035  1.00  1.57           H  
ATOM    196 2HH2 ARG A  13      -3.035   9.797  -2.458  1.00  1.57           H  
ATOM    197  N   ARG A  14      -8.063   7.859   5.699  1.00  1.41           N  
ATOM    198  CA  ARG A  14      -8.866   7.018   6.577  1.00  1.41           C  
ATOM    199  C   ARG A  14     -10.241   7.628   6.836  1.00  1.41           C  
ATOM    200  O   ARG A  14     -11.277   6.993   6.586  1.00  1.41           O  
ATOM    201  CB  ARG A  14      -8.184   6.832   7.920  1.00  1.41           C  
ATOM    202  CG  ARG A  14      -8.946   6.000   8.925  1.00  1.41           C  
ATOM    203  CD  ARG A  14      -8.393   6.187  10.299  1.00  1.41           C  
ATOM    204  NE  ARG A  14      -8.598   7.564  10.794  1.00  1.41           N  
ATOM    205  CZ  ARG A  14      -7.930   8.133  11.812  1.00  1.41           C  
ATOM    206  NH1 ARG A  14      -6.994   7.473  12.470  1.00  1.41           N  
ATOM    207  NH2 ARG A  14      -8.240   9.367  12.136  1.00  1.41           N  
ATOM    208  H   ARG A  14      -7.169   8.227   6.028  1.00  1.41           H  
ATOM    209  HA  ARG A  14      -8.997   6.045   6.102  1.00  1.41           H  
ATOM    210 1HB  ARG A  14      -7.203   6.382   7.771  1.00  1.41           H  
ATOM    211 2HB  ARG A  14      -8.028   7.787   8.386  1.00  1.41           H  
ATOM    212 1HG  ARG A  14      -9.995   6.309   8.931  1.00  1.41           H  
ATOM    213 2HG  ARG A  14      -8.879   4.946   8.659  1.00  1.41           H  
ATOM    214 1HD  ARG A  14      -8.885   5.503  10.986  1.00  1.41           H  
ATOM    215 2HD  ARG A  14      -7.323   5.990  10.286  1.00  1.41           H  
ATOM    216  HE  ARG A  14      -9.315   8.168  10.344  1.00  1.41           H  
ATOM    217 1HH1 ARG A  14      -6.769   6.524  12.211  1.00  1.41           H  
ATOM    218 2HH1 ARG A  14      -6.508   7.918  13.236  1.00  1.41           H  
ATOM    219 1HH2 ARG A  14      -8.993   9.838  11.588  1.00  1.41           H  
ATOM    220 2HH2 ARG A  14      -7.773   9.840  12.887  1.00  1.41           H  
ATOM    221  N   ASP A  15     -10.250   8.888   7.292  1.00  1.25           N  
ATOM    222  CA  ASP A  15     -11.475   9.592   7.659  1.00  1.25           C  
ATOM    223  C   ASP A  15     -12.426   9.692   6.470  1.00  1.25           C  
ATOM    224  O   ASP A  15     -13.642   9.622   6.624  1.00  1.25           O  
ATOM    225  CB  ASP A  15     -11.158  10.996   8.179  1.00  1.25           C  
ATOM    226  CG  ASP A  15     -10.458  11.012   9.576  1.00  1.25           C  
ATOM    227  OD1 ASP A  15     -10.390   9.980  10.240  1.00  1.25           O  
ATOM    228  OD2 ASP A  15     -10.030  12.073   9.976  1.00  1.25           O  
ATOM    229  H   ASP A  15      -9.358   9.367   7.419  1.00  1.25           H  
ATOM    230  HA  ASP A  15     -11.973   9.032   8.449  1.00  1.25           H  
ATOM    231 1HB  ASP A  15     -10.502  11.498   7.461  1.00  1.25           H  
ATOM    232 2HB  ASP A  15     -12.079  11.576   8.239  1.00  1.25           H  
ATOM    233  N   ALA A  16     -11.865   9.810   5.271  1.00  1.10           N  
ATOM    234  CA  ALA A  16     -12.627   9.880   4.035  1.00  1.10           C  
ATOM    235  C   ALA A  16     -13.479   8.626   3.805  1.00  1.10           C  
ATOM    236  O   ALA A  16     -14.465   8.679   3.056  1.00  1.10           O  
ATOM    237  CB  ALA A  16     -11.687  10.068   2.857  1.00  1.10           C  
ATOM    238  H   ALA A  16     -10.851   9.894   5.211  1.00  1.10           H  
ATOM    239  HA  ALA A  16     -13.294  10.736   4.102  1.00  1.10           H  
ATOM    240 1HB  ALA A  16     -12.266  10.154   1.940  1.00  1.10           H  
ATOM    241 2HB  ALA A  16     -11.097  10.972   3.005  1.00  1.10           H  
ATOM    242 3HB  ALA A  16     -11.025   9.216   2.784  1.00  1.10           H  
ATOM    243  N   THR A  17     -13.060   7.489   4.386  1.00  0.96           N  
ATOM    244  CA  THR A  17     -13.711   6.205   4.187  1.00  0.96           C  
ATOM    245  C   THR A  17     -14.386   5.621   5.434  1.00  0.96           C  
ATOM    246  O   THR A  17     -15.215   4.715   5.303  1.00  0.96           O  
ATOM    247  CB  THR A  17     -12.679   5.187   3.682  1.00  0.96           C  
ATOM    248  OG1 THR A  17     -11.659   4.994   4.672  1.00  0.96           O  
ATOM    249  CG2 THR A  17     -12.049   5.703   2.407  1.00  0.96           C  
ATOM    250  H   THR A  17     -12.260   7.513   5.014  1.00  0.96           H  
ATOM    251  HA  THR A  17     -14.475   6.332   3.422  1.00  0.96           H  
ATOM    252  HB  THR A  17     -13.161   4.238   3.485  1.00  0.96           H  
ATOM    253  HG1 THR A  17     -11.540   5.818   5.200  1.00  0.96           H  
ATOM    254 1HG2 THR A  17     -11.318   4.984   2.047  1.00  0.96           H  
ATOM    255 2HG2 THR A  17     -12.824   5.848   1.654  1.00  0.96           H  
ATOM    256 3HG2 THR A  17     -11.553   6.652   2.606  1.00  0.96           H  
ATOM    257  N   THR A  18     -14.044   6.110   6.631  1.00  0.84           N  
ATOM    258  CA  THR A  18     -14.597   5.534   7.867  1.00  0.84           C  
ATOM    259  C   THR A  18     -15.605   6.440   8.592  1.00  0.84           C  
ATOM    260  O   THR A  18     -15.357   7.617   8.849  1.00  0.84           O  
ATOM    261  CB  THR A  18     -13.462   5.160   8.847  1.00  0.84           C  
ATOM    262  OG1 THR A  18     -12.606   4.174   8.246  1.00  0.84           O  
ATOM    263  CG2 THR A  18     -14.040   4.589  10.135  1.00  0.84           C  
ATOM    264  H   THR A  18     -13.339   6.844   6.681  1.00  0.84           H  
ATOM    265  HA  THR A  18     -15.123   4.616   7.611  1.00  0.84           H  
ATOM    266  HB  THR A  18     -12.871   6.050   9.074  1.00  0.84           H  
ATOM    267  HG1 THR A  18     -13.131   3.416   7.976  1.00  0.84           H  
ATOM    268 1HG2 THR A  18     -13.234   4.323  10.815  1.00  0.84           H  
ATOM    269 2HG2 THR A  18     -14.679   5.328  10.613  1.00  0.84           H  
ATOM    270 3HG2 THR A  18     -14.626   3.698   9.903  1.00  0.84           H  
ATOM    271  N   ASP A  19     -16.759   5.863   8.932  1.00  0.75           N  
ATOM    272  CA  ASP A  19     -17.826   6.556   9.645  1.00  0.75           C  
ATOM    273  C   ASP A  19     -17.416   6.993  11.052  1.00  0.75           C  
ATOM    274  O   ASP A  19     -17.034   6.172  11.886  1.00  0.75           O  
ATOM    275  CB  ASP A  19     -19.049   5.655   9.730  1.00  0.75           C  
ATOM    276  CG  ASP A  19     -20.225   6.306  10.401  1.00  0.75           C  
ATOM    277  OD1 ASP A  19     -21.019   6.973   9.792  1.00  0.75           O  
ATOM    278  OD2 ASP A  19     -20.341   6.099  11.585  1.00  0.75           O  
ATOM    279  H   ASP A  19     -16.898   4.880   8.706  1.00  0.75           H  
ATOM    280  HA  ASP A  19     -18.087   7.447   9.073  1.00  0.75           H  
ATOM    281 1HB  ASP A  19     -19.340   5.343   8.722  1.00  0.75           H  
ATOM    282 2HB  ASP A  19     -18.777   4.745  10.268  1.00  0.75           H  
ATOM    283  N   GLY A  20     -17.648   8.264  11.370  1.00  0.69           N  
ATOM    284  CA  GLY A  20     -17.266   8.808  12.675  1.00  0.69           C  
ATOM    285  C   GLY A  20     -18.178   8.439  13.856  1.00  0.69           C  
ATOM    286  O   GLY A  20     -17.889   8.831  14.989  1.00  0.69           O  
ATOM    287  H   GLY A  20     -18.021   8.885  10.666  1.00  0.69           H  
ATOM    288 1HA  GLY A  20     -16.252   8.476  12.899  1.00  0.69           H  
ATOM    289 2HA  GLY A  20     -17.215   9.892  12.593  1.00  0.69           H  
ATOM    290  N   LEU A  21     -19.285   7.736  13.609  1.00  0.65           N  
ATOM    291  CA  LEU A  21     -20.189   7.324  14.672  1.00  0.65           C  
ATOM    292  C   LEU A  21     -19.931   5.876  15.074  1.00  0.65           C  
ATOM    293  O   LEU A  21     -19.808   5.553  16.258  1.00  0.65           O  
ATOM    294  CB  LEU A  21     -21.659   7.453  14.235  1.00  0.65           C  
ATOM    295  CG  LEU A  21     -22.656   6.936  15.252  1.00  0.65           C  
ATOM    296  CD1 LEU A  21     -22.560   7.755  16.475  1.00  0.65           C  
ATOM    297  CD2 LEU A  21     -24.055   6.952  14.689  1.00  0.65           C  
ATOM    298  H   LEU A  21     -19.509   7.414  12.667  1.00  0.65           H  
ATOM    299  HA  LEU A  21     -20.021   7.959  15.539  1.00  0.65           H  
ATOM    300 1HB  LEU A  21     -21.878   8.501  14.049  1.00  0.65           H  
ATOM    301 2HB  LEU A  21     -21.805   6.905  13.311  1.00  0.65           H  
ATOM    302  HG  LEU A  21     -22.386   5.916  15.506  1.00  0.65           H  
ATOM    303 1HD1 LEU A  21     -23.236   7.357  17.221  1.00  0.65           H  
ATOM    304 2HD1 LEU A  21     -21.552   7.720  16.840  1.00  0.65           H  
ATOM    305 3HD1 LEU A  21     -22.826   8.788  16.246  1.00  0.65           H  
ATOM    306 1HD2 LEU A  21     -24.738   6.559  15.433  1.00  0.65           H  
ATOM    307 2HD2 LEU A  21     -24.344   7.973  14.435  1.00  0.65           H  
ATOM    308 3HD2 LEU A  21     -24.085   6.337  13.803  1.00  0.65           H  
ATOM    309  N   THR A  22     -19.877   5.014  14.059  1.00  0.64           N  
ATOM    310  CA  THR A  22     -19.812   3.568  14.209  1.00  0.64           C  
ATOM    311  C   THR A  22     -18.472   2.914  13.911  1.00  0.64           C  
ATOM    312  O   THR A  22     -18.282   1.745  14.242  1.00  0.64           O  
ATOM    313  CB  THR A  22     -20.764   2.931  13.213  1.00  0.64           C  
ATOM    314  OG1 THR A  22     -20.319   3.279  11.889  1.00  0.64           O  
ATOM    315  CG2 THR A  22     -22.147   3.416  13.403  1.00  0.64           C  
ATOM    316  H   THR A  22     -19.947   5.390  13.116  1.00  0.64           H  
ATOM    317  HA  THR A  22     -20.101   3.317  15.228  1.00  0.64           H  
ATOM    318  HB  THR A  22     -20.725   1.875  13.330  1.00  0.64           H  
ATOM    319  HG1 THR A  22     -20.352   4.271  11.797  1.00  0.64           H  
ATOM    320 1HG2 THR A  22     -22.801   2.944  12.670  1.00  0.64           H  
ATOM    321 2HG2 THR A  22     -22.472   3.160  14.404  1.00  0.64           H  
ATOM    322 3HG2 THR A  22     -22.175   4.492  13.270  1.00  0.64           H  
ATOM    323  N   ASN A  23     -17.577   3.625  13.229  1.00  0.63           N  
ATOM    324  CA  ASN A  23     -16.301   3.095  12.748  1.00  0.63           C  
ATOM    325  C   ASN A  23     -16.446   2.025  11.649  1.00  0.63           C  
ATOM    326  O   ASN A  23     -15.480   1.321  11.336  1.00  0.63           O  
ATOM    327  CB  ASN A  23     -15.447   2.565  13.893  1.00  0.63           C  
ATOM    328  CG  ASN A  23     -15.053   3.646  14.865  1.00  0.63           C  
ATOM    329  OD1 ASN A  23     -14.604   4.731  14.474  1.00  0.63           O  
ATOM    330  ND2 ASN A  23     -15.214   3.366  16.135  1.00  0.63           N  
ATOM    331  H   ASN A  23     -17.764   4.595  12.985  1.00  0.63           H  
ATOM    332  HA  ASN A  23     -15.760   3.927  12.302  1.00  0.63           H  
ATOM    333 1HB  ASN A  23     -15.934   1.761  14.428  1.00  0.63           H  
ATOM    334 2HB  ASN A  23     -14.534   2.149  13.469  1.00  0.63           H  
ATOM    335 1HD2 ASN A  23     -14.974   4.042  16.831  1.00  0.63           H  
ATOM    336 2HD2 ASN A  23     -15.582   2.476  16.407  1.00  0.63           H  
ATOM    337  N   LEU A  24     -17.616   1.948  11.008  1.00  0.64           N  
ATOM    338  CA  LEU A  24     -17.794   1.068   9.858  1.00  0.64           C  
ATOM    339  C   LEU A  24     -17.423   1.878   8.627  1.00  0.64           C  
ATOM    340  O   LEU A  24     -17.237   3.092   8.726  1.00  0.64           O  
ATOM    341  CB  LEU A  24     -19.229   0.567   9.701  1.00  0.64           C  
ATOM    342  CG  LEU A  24     -19.865  -0.216  10.827  1.00  0.64           C  
ATOM    343  CD1 LEU A  24     -21.301  -0.547  10.396  1.00  0.64           C  
ATOM    344  CD2 LEU A  24     -19.078  -1.469  11.111  1.00  0.64           C  
ATOM    345  H   LEU A  24     -18.413   2.507  11.323  1.00  0.64           H  
ATOM    346  HA  LEU A  24     -17.120   0.215   9.939  1.00  0.64           H  
ATOM    347 1HB  LEU A  24     -19.870   1.422   9.484  1.00  0.64           H  
ATOM    348 2HB  LEU A  24     -19.244  -0.088   8.852  1.00  0.64           H  
ATOM    349  HG  LEU A  24     -19.896   0.392  11.720  1.00  0.64           H  
ATOM    350 1HD1 LEU A  24     -21.811  -1.104  11.170  1.00  0.64           H  
ATOM    351 2HD1 LEU A  24     -21.829   0.387  10.208  1.00  0.64           H  
ATOM    352 3HD1 LEU A  24     -21.278  -1.144   9.483  1.00  0.64           H  
ATOM    353 1HD2 LEU A  24     -19.559  -2.026  11.922  1.00  0.64           H  
ATOM    354 2HD2 LEU A  24     -19.044  -2.082  10.219  1.00  0.64           H  
ATOM    355 3HD2 LEU A  24     -18.064  -1.196  11.408  1.00  0.64           H  
ATOM    356  N   ALA A  25     -17.250   1.239   7.478  1.00  0.66           N  
ATOM    357  CA  ALA A  25     -16.948   2.017   6.283  1.00  0.66           C  
ATOM    358  C   ALA A  25     -18.141   2.923   5.975  1.00  0.66           C  
ATOM    359  O   ALA A  25     -19.264   2.629   6.394  1.00  0.66           O  
ATOM    360  CB  ALA A  25     -16.616   1.104   5.114  1.00  0.66           C  
ATOM    361  H   ALA A  25     -17.398   0.230   7.396  1.00  0.66           H  
ATOM    362  HA  ALA A  25     -16.085   2.649   6.487  1.00  0.66           H  
ATOM    363 1HB  ALA A  25     -16.387   1.686   4.255  1.00  0.66           H  
ATOM    364 2HB  ALA A  25     -15.759   0.488   5.371  1.00  0.66           H  
ATOM    365 3HB  ALA A  25     -17.454   0.469   4.902  1.00  0.66           H  
ATOM    366  N   ASN A  26     -17.908   4.065   5.342  1.00  0.67           N  
ATOM    367  CA  ASN A  26     -19.035   4.921   4.980  1.00  0.67           C  
ATOM    368  C   ASN A  26     -19.636   4.470   3.646  1.00  0.67           C  
ATOM    369  O   ASN A  26     -19.137   3.521   3.031  1.00  0.67           O  
ATOM    370  CB  ASN A  26     -18.605   6.384   4.960  1.00  0.67           C  
ATOM    371  CG  ASN A  26     -17.622   6.729   3.887  1.00  0.67           C  
ATOM    372  OD1 ASN A  26     -17.492   6.027   2.882  1.00  0.67           O  
ATOM    373  ND2 ASN A  26     -16.916   7.807   4.096  1.00  0.67           N  
ATOM    374  H   ASN A  26     -16.956   4.317   5.098  1.00  0.67           H  
ATOM    375  HA  ASN A  26     -19.815   4.812   5.737  1.00  0.67           H  
ATOM    376 1HB  ASN A  26     -19.482   7.018   4.854  1.00  0.67           H  
ATOM    377 2HB  ASN A  26     -18.148   6.625   5.925  1.00  0.67           H  
ATOM    378 1HD2 ASN A  26     -16.213   8.107   3.427  1.00  0.67           H  
ATOM    379 2HD2 ASN A  26     -17.051   8.341   4.931  1.00  0.67           H  
ATOM    380  N   ARG A  27     -20.677   5.167   3.171  1.00  0.69           N  
ATOM    381  CA  ARG A  27     -21.335   4.760   1.929  1.00  0.69           C  
ATOM    382  C   ARG A  27     -20.428   4.793   0.707  1.00  0.69           C  
ATOM    383  O   ARG A  27     -20.460   3.879  -0.117  1.00  0.69           O  
ATOM    384  CB  ARG A  27     -22.549   5.610   1.615  1.00  0.69           C  
ATOM    385  CG  ARG A  27     -23.281   5.131   0.367  1.00  0.69           C  
ATOM    386  CD  ARG A  27     -24.440   5.977  -0.024  1.00  0.69           C  
ATOM    387  NE  ARG A  27     -25.468   6.047   0.994  1.00  0.69           N  
ATOM    388  CZ  ARG A  27     -26.600   6.763   0.886  1.00  0.69           C  
ATOM    389  NH1 ARG A  27     -26.865   7.447  -0.206  1.00  0.69           N  
ATOM    390  NH2 ARG A  27     -27.434   6.766   1.896  1.00  0.69           N  
ATOM    391  H   ARG A  27     -21.048   5.945   3.697  1.00  0.69           H  
ATOM    392  HA  ARG A  27     -21.682   3.734   2.067  1.00  0.69           H  
ATOM    393 1HB  ARG A  27     -23.254   5.572   2.452  1.00  0.69           H  
ATOM    394 2HB  ARG A  27     -22.256   6.648   1.468  1.00  0.69           H  
ATOM    395 1HG  ARG A  27     -22.582   5.113  -0.475  1.00  0.69           H  
ATOM    396 2HG  ARG A  27     -23.632   4.131   0.545  1.00  0.69           H  
ATOM    397 1HD  ARG A  27     -24.095   6.988  -0.229  1.00  0.69           H  
ATOM    398 2HD  ARG A  27     -24.888   5.559  -0.926  1.00  0.69           H  
ATOM    399  HE  ARG A  27     -25.334   5.546   1.886  1.00  0.69           H  
ATOM    400 1HH1 ARG A  27     -26.213   7.435  -0.976  1.00  0.69           H  
ATOM    401 2HH1 ARG A  27     -27.718   7.980  -0.271  1.00  0.69           H  
ATOM    402 1HH2 ARG A  27     -27.167   6.227   2.725  1.00  0.69           H  
ATOM    403 2HH2 ARG A  27     -28.290   7.290   1.855  1.00  0.69           H  
ATOM    404  N   LYS A  28     -19.614   5.841   0.573  1.00  0.71           N  
ATOM    405  CA  LYS A  28     -18.754   5.930  -0.600  1.00  0.71           C  
ATOM    406  C   LYS A  28     -17.791   4.765  -0.609  1.00  0.71           C  
ATOM    407  O   LYS A  28     -17.615   4.100  -1.628  1.00  0.71           O  
ATOM    408  CB  LYS A  28     -17.966   7.241  -0.604  1.00  0.71           C  
ATOM    409  CG  LYS A  28     -17.010   7.413  -1.801  1.00  0.71           C  
ATOM    410  CD  LYS A  28     -17.757   7.517  -3.129  1.00  0.71           C  
ATOM    411  CE  LYS A  28     -16.838   8.049  -4.259  1.00  0.71           C  
ATOM    412  NZ  LYS A  28     -15.752   7.073  -4.664  1.00  0.71           N  
ATOM    413  H   LYS A  28     -19.593   6.563   1.278  1.00  0.71           H  
ATOM    414  HA  LYS A  28     -19.370   5.871  -1.498  1.00  0.71           H  
ATOM    415 1HB  LYS A  28     -18.659   8.081  -0.604  1.00  0.71           H  
ATOM    416 2HB  LYS A  28     -17.370   7.308   0.309  1.00  0.71           H  
ATOM    417 1HG  LYS A  28     -16.408   8.309  -1.661  1.00  0.71           H  
ATOM    418 2HG  LYS A  28     -16.335   6.551  -1.853  1.00  0.71           H  
ATOM    419 1HD  LYS A  28     -18.110   6.521  -3.413  1.00  0.71           H  
ATOM    420 2HD  LYS A  28     -18.616   8.175  -3.022  1.00  0.71           H  
ATOM    421 1HE  LYS A  28     -17.447   8.276  -5.131  1.00  0.71           H  
ATOM    422 2HE  LYS A  28     -16.364   8.966  -3.912  1.00  0.71           H  
ATOM    423 1HZ  LYS A  28     -15.192   7.465  -5.387  1.00  0.71           H  
ATOM    424 2HZ  LYS A  28     -15.135   6.799  -3.890  1.00  0.71           H  
ATOM    425 3HZ  LYS A  28     -16.139   6.189  -5.004  1.00  0.71           H  
ATOM    426  N   ALA A  29     -17.199   4.489   0.545  1.00  0.73           N  
ATOM    427  CA  ALA A  29     -16.262   3.396   0.670  1.00  0.73           C  
ATOM    428  C   ALA A  29     -16.934   2.076   0.339  1.00  0.73           C  
ATOM    429  O   ALA A  29     -16.353   1.257  -0.367  1.00  0.73           O  
ATOM    430  CB  ALA A  29     -15.707   3.373   2.065  1.00  0.73           C  
ATOM    431  H   ALA A  29     -17.397   5.061   1.359  1.00  0.73           H  
ATOM    432  HA  ALA A  29     -15.452   3.553  -0.041  1.00  0.73           H  
ATOM    433 1HB  ALA A  29     -14.987   2.563   2.171  1.00  0.73           H  
ATOM    434 2HB  ALA A  29     -15.227   4.319   2.268  1.00  0.73           H  
ATOM    435 3HB  ALA A  29     -16.528   3.238   2.753  1.00  0.73           H  
ATOM    436  N   PHE A  30     -18.186   1.897   0.771  1.00  0.74           N  
ATOM    437  CA  PHE A  30     -18.915   0.678   0.456  1.00  0.74           C  
ATOM    438  C   PHE A  30     -18.993   0.507  -1.044  1.00  0.74           C  
ATOM    439  O   PHE A  30     -18.622  -0.541  -1.577  1.00  0.74           O  
ATOM    440  CB  PHE A  30     -20.339   0.730   1.006  1.00  0.74           C  
ATOM    441  CG  PHE A  30     -21.191  -0.466   0.672  1.00  0.74           C  
ATOM    442  CD1 PHE A  30     -21.096  -1.637   1.395  1.00  0.74           C  
ATOM    443  CD2 PHE A  30     -22.098  -0.415  -0.386  1.00  0.74           C  
ATOM    444  CE1 PHE A  30     -21.881  -2.714   1.070  1.00  0.74           C  
ATOM    445  CE2 PHE A  30     -22.875  -1.503  -0.706  1.00  0.74           C  
ATOM    446  CZ  PHE A  30     -22.760  -2.653   0.026  1.00  0.74           C  
ATOM    447  H   PHE A  30     -18.627   2.602   1.363  1.00  0.74           H  
ATOM    448  HA  PHE A  30     -18.385  -0.173   0.884  1.00  0.74           H  
ATOM    449 1HB  PHE A  30     -20.306   0.855   2.070  1.00  0.74           H  
ATOM    450 2HB  PHE A  30     -20.840   1.598   0.607  1.00  0.74           H  
ATOM    451  HD1 PHE A  30     -20.395  -1.702   2.229  1.00  0.74           H  
ATOM    452  HD2 PHE A  30     -22.187   0.508  -0.973  1.00  0.74           H  
ATOM    453  HE1 PHE A  30     -21.807  -3.621   1.649  1.00  0.74           H  
ATOM    454  HE2 PHE A  30     -23.578  -1.446  -1.538  1.00  0.74           H  
ATOM    455  HZ  PHE A  30     -23.366  -3.514  -0.208  1.00  0.74           H  
ATOM    456  N   ASP A  31     -19.457   1.551  -1.735  1.00  0.75           N  
ATOM    457  CA  ASP A  31     -19.597   1.476  -3.178  1.00  0.75           C  
ATOM    458  C   ASP A  31     -18.249   1.259  -3.868  1.00  0.75           C  
ATOM    459  O   ASP A  31     -18.145   0.446  -4.789  1.00  0.75           O  
ATOM    460  CB  ASP A  31     -20.258   2.751  -3.715  1.00  0.75           C  
ATOM    461  CG  ASP A  31     -21.761   2.860  -3.382  1.00  0.75           C  
ATOM    462  OD1 ASP A  31     -22.330   1.879  -2.972  1.00  0.75           O  
ATOM    463  OD2 ASP A  31     -22.323   3.920  -3.563  1.00  0.75           O  
ATOM    464  H   ASP A  31     -19.724   2.403  -1.237  1.00  0.75           H  
ATOM    465  HA  ASP A  31     -20.242   0.631  -3.413  1.00  0.75           H  
ATOM    466 1HB  ASP A  31     -19.747   3.618  -3.283  1.00  0.75           H  
ATOM    467 2HB  ASP A  31     -20.127   2.801  -4.796  1.00  0.75           H  
ATOM    468  N   ASP A  32     -17.188   1.919  -3.389  1.00  0.76           N  
ATOM    469  CA  ASP A  32     -15.884   1.735  -4.017  1.00  0.76           C  
ATOM    470  C   ASP A  32     -15.372   0.303  -3.842  1.00  0.76           C  
ATOM    471  O   ASP A  32     -14.834  -0.287  -4.790  1.00  0.76           O  
ATOM    472  CB  ASP A  32     -14.856   2.735  -3.460  1.00  0.76           C  
ATOM    473  CG  ASP A  32     -15.074   4.195  -3.947  1.00  0.76           C  
ATOM    474  OD1 ASP A  32     -15.841   4.415  -4.869  1.00  0.76           O  
ATOM    475  OD2 ASP A  32     -14.465   5.115  -3.412  1.00  0.76           O  
ATOM    476  H   ASP A  32     -17.300   2.573  -2.615  1.00  0.76           H  
ATOM    477  HA  ASP A  32     -15.993   1.923  -5.084  1.00  0.76           H  
ATOM    478 1HB  ASP A  32     -14.916   2.724  -2.370  1.00  0.76           H  
ATOM    479 2HB  ASP A  32     -13.852   2.414  -3.732  1.00  0.76           H  
ATOM    480  N   GLU A  33     -15.577  -0.275  -2.653  1.00  0.77           N  
ATOM    481  CA  GLU A  33     -15.134  -1.638  -2.391  1.00  0.77           C  
ATOM    482  C   GLU A  33     -16.010  -2.640  -3.114  1.00  0.77           C  
ATOM    483  O   GLU A  33     -15.529  -3.681  -3.558  1.00  0.77           O  
ATOM    484  CB  GLU A  33     -15.101  -1.940  -0.895  1.00  0.77           C  
ATOM    485  CG  GLU A  33     -14.014  -1.168  -0.125  1.00  0.77           C  
ATOM    486  CD  GLU A  33     -12.607  -1.490  -0.604  1.00  0.77           C  
ATOM    487  OE1 GLU A  33     -12.460  -2.445  -1.329  1.00  0.77           O  
ATOM    488  OE2 GLU A  33     -11.690  -0.795  -0.246  1.00  0.77           O  
ATOM    489  H   GLU A  33     -16.025   0.255  -1.904  1.00  0.77           H  
ATOM    490  HA  GLU A  33     -14.120  -1.743  -2.773  1.00  0.77           H  
ATOM    491 1HB  GLU A  33     -16.070  -1.685  -0.456  1.00  0.77           H  
ATOM    492 2HB  GLU A  33     -14.945  -3.006  -0.743  1.00  0.77           H  
ATOM    493 1HG  GLU A  33     -14.188  -0.103  -0.260  1.00  0.77           H  
ATOM    494 2HG  GLU A  33     -14.103  -1.387   0.936  1.00  0.77           H  
ATOM    495  N   LEU A  34     -17.295  -2.333  -3.261  1.00  0.78           N  
ATOM    496  CA  LEU A  34     -18.179  -3.234  -3.966  1.00  0.78           C  
ATOM    497  C   LEU A  34     -17.771  -3.291  -5.418  1.00  0.78           C  
ATOM    498  O   LEU A  34     -17.587  -4.380  -5.961  1.00  0.78           O  
ATOM    499  CB  LEU A  34     -19.626  -2.788  -3.817  1.00  0.78           C  
ATOM    500  CG  LEU A  34     -20.644  -3.624  -4.522  1.00  0.78           C  
ATOM    501  CD1 LEU A  34     -20.574  -5.066  -4.008  1.00  0.78           C  
ATOM    502  CD2 LEU A  34     -22.005  -3.011  -4.252  1.00  0.78           C  
ATOM    503  H   LEU A  34     -17.670  -1.479  -2.852  1.00  0.78           H  
ATOM    504  HA  LEU A  34     -18.075  -4.233  -3.555  1.00  0.78           H  
ATOM    505 1HB  LEU A  34     -19.885  -2.756  -2.763  1.00  0.78           H  
ATOM    506 2HB  LEU A  34     -19.709  -1.773  -4.210  1.00  0.78           H  
ATOM    507  HG  LEU A  34     -20.442  -3.634  -5.587  1.00  0.78           H  
ATOM    508 1HD1 LEU A  34     -21.323  -5.673  -4.518  1.00  0.78           H  
ATOM    509 2HD1 LEU A  34     -19.581  -5.477  -4.200  1.00  0.78           H  
ATOM    510 3HD1 LEU A  34     -20.766  -5.075  -2.946  1.00  0.78           H  
ATOM    511 1HD2 LEU A  34     -22.776  -3.596  -4.745  1.00  0.78           H  
ATOM    512 2HD2 LEU A  34     -22.184  -3.000  -3.181  1.00  0.78           H  
ATOM    513 3HD2 LEU A  34     -22.024  -1.986  -4.631  1.00  0.78           H  
ATOM    514  N   ASP A  35     -17.581  -2.130  -6.052  1.00  0.79           N  
ATOM    515  CA  ASP A  35     -17.178  -2.131  -7.449  1.00  0.79           C  
ATOM    516  C   ASP A  35     -15.833  -2.821  -7.640  1.00  0.79           C  
ATOM    517  O   ASP A  35     -15.663  -3.585  -8.595  1.00  0.79           O  
ATOM    518  CB  ASP A  35     -17.109  -0.709  -8.007  1.00  0.79           C  
ATOM    519  CG  ASP A  35     -18.479  -0.073  -8.251  1.00  0.79           C  
ATOM    520  OD1 ASP A  35     -19.470  -0.784  -8.236  1.00  0.79           O  
ATOM    521  OD2 ASP A  35     -18.522   1.115  -8.485  1.00  0.79           O  
ATOM    522  H   ASP A  35     -17.731  -1.244  -5.565  1.00  0.79           H  
ATOM    523  HA  ASP A  35     -17.927  -2.681  -8.017  1.00  0.79           H  
ATOM    524 1HB  ASP A  35     -16.564  -0.079  -7.292  1.00  0.79           H  
ATOM    525 2HB  ASP A  35     -16.545  -0.708  -8.937  1.00  0.79           H  
ATOM    526  N   ARG A  36     -14.888  -2.609  -6.712  1.00  0.80           N  
ATOM    527  CA  ARG A  36     -13.599  -3.272  -6.825  1.00  0.80           C  
ATOM    528  C   ARG A  36     -13.788  -4.774  -6.726  1.00  0.80           C  
ATOM    529  O   ARG A  36     -13.325  -5.522  -7.590  1.00  0.80           O  
ATOM    530  CB  ARG A  36     -12.618  -2.799  -5.758  1.00  0.80           C  
ATOM    531  CG  ARG A  36     -11.218  -3.439  -5.868  1.00  0.80           C  
ATOM    532  CD  ARG A  36     -10.243  -2.891  -4.863  1.00  0.80           C  
ATOM    533  NE  ARG A  36     -10.534  -3.270  -3.483  1.00  0.80           N  
ATOM    534  CZ  ARG A  36     -10.202  -4.435  -2.900  1.00  0.80           C  
ATOM    535  NH1 ARG A  36      -9.546  -5.391  -3.535  1.00  0.80           N  
ATOM    536  NH2 ARG A  36     -10.553  -4.586  -1.653  1.00  0.80           N  
ATOM    537  H   ARG A  36     -15.047  -1.956  -5.942  1.00  0.80           H  
ATOM    538  HA  ARG A  36     -13.173  -3.041  -7.800  1.00  0.80           H  
ATOM    539 1HB  ARG A  36     -12.509  -1.717  -5.813  1.00  0.80           H  
ATOM    540 2HB  ARG A  36     -13.016  -3.035  -4.768  1.00  0.80           H  
ATOM    541 1HG  ARG A  36     -11.312  -4.511  -5.687  1.00  0.80           H  
ATOM    542 2HG  ARG A  36     -10.815  -3.282  -6.868  1.00  0.80           H  
ATOM    543 1HD  ARG A  36      -9.249  -3.266  -5.111  1.00  0.80           H  
ATOM    544 2HD  ARG A  36     -10.243  -1.804  -4.922  1.00  0.80           H  
ATOM    545  HE  ARG A  36     -11.066  -2.619  -2.885  1.00  0.80           H  
ATOM    546 1HH1 ARG A  36      -9.283  -5.300  -4.528  1.00  0.80           H  
ATOM    547 2HH1 ARG A  36      -9.324  -6.251  -3.062  1.00  0.80           H  
ATOM    548 1HH2 ARG A  36     -11.072  -3.809  -1.221  1.00  0.80           H  
ATOM    549 2HH2 ARG A  36     -10.336  -5.429  -1.152  1.00  0.80           H  
ATOM    550  N   ALA A  37     -14.509  -5.218  -5.696  1.00  0.81           N  
ATOM    551  CA  ALA A  37     -14.719  -6.636  -5.499  1.00  0.81           C  
ATOM    552  C   ALA A  37     -15.385  -7.249  -6.716  1.00  0.81           C  
ATOM    553  O   ALA A  37     -15.007  -8.342  -7.143  1.00  0.81           O  
ATOM    554  CB  ALA A  37     -15.596  -6.871  -4.264  1.00  0.81           C  
ATOM    555  H   ALA A  37     -14.896  -4.566  -5.017  1.00  0.81           H  
ATOM    556  HA  ALA A  37     -13.747  -7.109  -5.359  1.00  0.81           H  
ATOM    557 1HB  ALA A  37     -15.735  -7.939  -4.113  1.00  0.81           H  
ATOM    558 2HB  ALA A  37     -15.114  -6.436  -3.387  1.00  0.81           H  
ATOM    559 3HB  ALA A  37     -16.566  -6.393  -4.416  1.00  0.81           H  
ATOM    560  N   CYS A  38     -16.342  -6.533  -7.313  1.00  0.84           N  
ATOM    561  CA  CYS A  38     -17.048  -7.046  -8.472  1.00  0.84           C  
ATOM    562  C   CYS A  38     -16.096  -7.181  -9.649  1.00  0.84           C  
ATOM    563  O   CYS A  38     -16.066  -8.209 -10.322  1.00  0.84           O  
ATOM    564  CB  CYS A  38     -18.202  -6.108  -8.828  1.00  0.84           C  
ATOM    565  SG  CYS A  38     -19.542  -6.072  -7.585  1.00  0.84           S  
ATOM    566  H   CYS A  38     -16.617  -5.632  -6.923  1.00  0.84           H  
ATOM    567  HA  CYS A  38     -17.447  -8.025  -8.248  1.00  0.84           H  
ATOM    568 1HB  CYS A  38     -17.823  -5.095  -8.943  1.00  0.84           H  
ATOM    569 2HB  CYS A  38     -18.629  -6.406  -9.781  1.00  0.84           H  
ATOM    570  HG  CYS A  38     -18.824  -5.378  -6.670  1.00  0.84           H  
ATOM    571  N   ALA A  39     -15.252  -6.171  -9.858  1.00  0.87           N  
ATOM    572  CA  ALA A  39     -14.281  -6.173 -10.946  1.00  0.87           C  
ATOM    573  C   ALA A  39     -13.310  -7.334 -10.837  1.00  0.87           C  
ATOM    574  O   ALA A  39     -12.834  -7.850 -11.840  1.00  0.87           O  
ATOM    575  CB  ALA A  39     -13.500  -4.879 -10.956  1.00  0.87           C  
ATOM    576  H   ALA A  39     -15.304  -5.346  -9.259  1.00  0.87           H  
ATOM    577  HA  ALA A  39     -14.829  -6.276 -11.883  1.00  0.87           H  
ATOM    578 1HB  ALA A  39     -12.799  -4.882 -11.787  1.00  0.87           H  
ATOM    579 2HB  ALA A  39     -14.189  -4.041 -11.058  1.00  0.87           H  
ATOM    580 3HB  ALA A  39     -12.954  -4.785 -10.019  1.00  0.87           H  
ATOM    581  N   GLU A  40     -12.994  -7.722  -9.608  1.00  0.92           N  
ATOM    582  CA  GLU A  40     -12.050  -8.794  -9.340  1.00  0.92           C  
ATOM    583  C   GLU A  40     -12.678 -10.189  -9.310  1.00  0.92           C  
ATOM    584  O   GLU A  40     -11.991 -11.153  -8.968  1.00  0.92           O  
ATOM    585  CB  GLU A  40     -11.355  -8.541  -7.997  1.00  0.92           C  
ATOM    586  CG  GLU A  40     -10.472  -7.273  -7.965  1.00  0.92           C  
ATOM    587  CD  GLU A  40      -9.842  -7.007  -6.608  1.00  0.92           C  
ATOM    588  OE1 GLU A  40     -10.031  -7.803  -5.719  1.00  0.92           O  
ATOM    589  OE2 GLU A  40      -9.205  -5.981  -6.445  1.00  0.92           O  
ATOM    590  H   GLU A  40     -13.404  -7.218  -8.819  1.00  0.92           H  
ATOM    591  HA  GLU A  40     -11.301  -8.786 -10.132  1.00  0.92           H  
ATOM    592 1HB  GLU A  40     -12.115  -8.436  -7.218  1.00  0.92           H  
ATOM    593 2HB  GLU A  40     -10.735  -9.398  -7.740  1.00  0.92           H  
ATOM    594 1HG  GLU A  40      -9.678  -7.384  -8.702  1.00  0.92           H  
ATOM    595 2HG  GLU A  40     -11.072  -6.415  -8.256  1.00  0.92           H  
ATOM    596  N   ALA A  41     -13.990 -10.293  -9.538  1.00  0.98           N  
ATOM    597  CA  ALA A  41     -14.695 -11.570  -9.456  1.00  0.98           C  
ATOM    598  C   ALA A  41     -15.047 -12.204 -10.814  1.00  0.98           C  
ATOM    599  O   ALA A  41     -15.339 -13.404 -10.883  1.00  0.98           O  
ATOM    600  CB  ALA A  41     -15.979 -11.361  -8.655  1.00  0.98           C  
ATOM    601  H   ALA A  41     -14.528  -9.470  -9.809  1.00  0.98           H  
ATOM    602  HA  ALA A  41     -14.052 -12.270  -8.928  1.00  0.98           H  
ATOM    603 1HB  ALA A  41     -16.510 -12.298  -8.539  1.00  0.98           H  
ATOM    604 2HB  ALA A  41     -15.719 -10.965  -7.685  1.00  0.98           H  
ATOM    605 3HB  ALA A  41     -16.609 -10.648  -9.182  1.00  0.98           H  
ATOM    606  N   GLU A  42     -15.109 -11.410 -11.879  1.00  1.04           N  
ATOM    607  CA  GLU A  42     -15.431 -11.134 -13.281  1.00  1.04           C  
ATOM    608  C   GLU A  42     -14.713 -11.806 -14.506  1.00  1.04           C  
ATOM    609  O   GLU A  42     -15.433 -12.062 -15.468  1.00  1.04           O  
ATOM    610  CB  GLU A  42     -15.426  -9.622 -13.486  1.00  1.04           C  
ATOM    611  CG  GLU A  42     -15.985  -9.163 -14.808  1.00  1.04           C  
ATOM    612  CD  GLU A  42     -17.469  -9.482 -14.933  1.00  1.04           C  
ATOM    613  OE1 GLU A  42     -18.092  -9.786 -13.920  1.00  1.04           O  
ATOM    614  OE2 GLU A  42     -17.986  -9.411 -16.022  1.00  1.04           O  
ATOM    615  H   GLU A  42     -15.404 -12.300 -12.230  1.00  1.04           H  
ATOM    616  HA  GLU A  42     -16.476 -11.423 -13.384  1.00  1.04           H  
ATOM    617 1HB  GLU A  42     -16.012  -9.154 -12.700  1.00  1.04           H  
ATOM    618 2HB  GLU A  42     -14.429  -9.231 -13.406  1.00  1.04           H  
ATOM    619 1HG  GLU A  42     -15.839  -8.087 -14.899  1.00  1.04           H  
ATOM    620 2HG  GLU A  42     -15.435  -9.650 -15.612  1.00  1.04           H  
ATOM    621  N   GLU A  43     -13.382 -12.111 -14.612  1.00  1.07           N  
ATOM    622  CA  GLU A  43     -12.175 -12.046 -13.756  1.00  1.07           C  
ATOM    623  C   GLU A  43     -12.178 -12.951 -12.536  1.00  1.07           C  
ATOM    624  O   GLU A  43     -11.547 -12.654 -11.530  1.00  1.07           O  
ATOM    625  CB  GLU A  43     -11.858 -10.618 -13.334  1.00  1.07           C  
ATOM    626  CG  GLU A  43     -11.706  -9.623 -14.505  1.00  1.07           C  
ATOM    627  CD  GLU A  43     -10.505  -9.879 -15.386  1.00  1.07           C  
ATOM    628  OE1 GLU A  43      -9.583 -10.527 -14.948  1.00  1.07           O  
ATOM    629  OE2 GLU A  43     -10.519  -9.426 -16.506  1.00  1.07           O  
ATOM    630  H   GLU A  43     -13.166 -12.490 -15.522  1.00  1.07           H  
ATOM    631  HA  GLU A  43     -11.335 -12.366 -14.375  1.00  1.07           H  
ATOM    632 1HB  GLU A  43     -12.603 -10.264 -12.639  1.00  1.07           H  
ATOM    633 2HB  GLU A  43     -10.912 -10.616 -12.793  1.00  1.07           H  
ATOM    634 1HG  GLU A  43     -12.602  -9.669 -15.123  1.00  1.07           H  
ATOM    635 2HG  GLU A  43     -11.640  -8.617 -14.096  1.00  1.07           H  
ATOM    636  N   GLY A  44     -12.851 -14.085 -12.648  1.00  1.07           N  
ATOM    637  CA  GLY A  44     -12.862 -15.069 -11.577  1.00  1.07           C  
ATOM    638  C   GLY A  44     -13.881 -16.146 -11.884  1.00  1.07           C  
ATOM    639  O   GLY A  44     -13.582 -17.339 -11.867  1.00  1.07           O  
ATOM    640  H   GLY A  44     -13.352 -14.278 -13.503  1.00  1.07           H  
ATOM    641 1HA  GLY A  44     -11.871 -15.511 -11.476  1.00  1.07           H  
ATOM    642 2HA  GLY A  44     -13.099 -14.586 -10.629  1.00  1.07           H  
ATOM    643  N   GLY A  45     -15.095 -15.693 -12.194  1.00  1.03           N  
ATOM    644  CA  GLY A  45     -16.228 -16.564 -12.453  1.00  1.03           C  
ATOM    645  C   GLY A  45     -16.862 -16.947 -11.124  1.00  1.03           C  
ATOM    646  O   GLY A  45     -17.569 -17.953 -11.024  1.00  1.03           O  
ATOM    647  H   GLY A  45     -15.243 -14.694 -12.165  1.00  1.03           H  
ATOM    648 1HA  GLY A  45     -16.954 -16.050 -13.082  1.00  1.03           H  
ATOM    649 2HA  GLY A  45     -15.900 -17.457 -12.983  1.00  1.03           H  
ATOM    650  N   THR A  46     -16.565 -16.149 -10.094  1.00  0.96           N  
ATOM    651  CA  THR A  46     -17.049 -16.414  -8.755  1.00  0.96           C  
ATOM    652  C   THR A  46     -18.232 -15.532  -8.354  1.00  0.96           C  
ATOM    653  O   THR A  46     -18.771 -14.767  -9.158  1.00  0.96           O  
ATOM    654  CB  THR A  46     -15.885 -16.296  -7.734  1.00  0.96           C  
ATOM    655  OG1 THR A  46     -16.308 -16.799  -6.458  1.00  0.96           O  
ATOM    656  CG2 THR A  46     -15.433 -14.877  -7.591  1.00  0.96           C  
ATOM    657  H   THR A  46     -16.002 -15.318 -10.263  1.00  0.96           H  
ATOM    658  HA  THR A  46     -17.396 -17.446  -8.723  1.00  0.96           H  
ATOM    659  HB  THR A  46     -15.050 -16.900  -8.088  1.00  0.96           H  
ATOM    660  HG1 THR A  46     -16.873 -16.141  -6.037  1.00  0.96           H  
ATOM    661 1HG2 THR A  46     -14.624 -14.843  -6.895  1.00  0.96           H  
ATOM    662 2HG2 THR A  46     -15.099 -14.514  -8.556  1.00  0.96           H  
ATOM    663 3HG2 THR A  46     -16.247 -14.257  -7.228  1.00  0.96           H  
ATOM    664  N   THR A  47     -18.598 -15.667  -7.091  1.00  0.88           N  
ATOM    665  CA  THR A  47     -19.750 -15.050  -6.463  1.00  0.88           C  
ATOM    666  C   THR A  47     -19.400 -14.050  -5.373  1.00  0.88           C  
ATOM    667  O   THR A  47     -18.455 -14.273  -4.605  1.00  0.88           O  
ATOM    668  CB  THR A  47     -20.639 -16.143  -5.851  1.00  0.88           C  
ATOM    669  OG1 THR A  47     -21.098 -17.026  -6.887  1.00  0.88           O  
ATOM    670  CG2 THR A  47     -21.816 -15.550  -5.127  1.00  0.88           C  
ATOM    671  H   THR A  47     -18.022 -16.287  -6.548  1.00  0.88           H  
ATOM    672  HA  THR A  47     -20.318 -14.522  -7.231  1.00  0.88           H  
ATOM    673  HB  THR A  47     -20.059 -16.721  -5.135  1.00  0.88           H  
ATOM    674  HG1 THR A  47     -21.820 -17.564  -6.542  1.00  0.88           H  
ATOM    675 1HG2 THR A  47     -22.411 -16.359  -4.709  1.00  0.88           H  
ATOM    676 2HG2 THR A  47     -21.486 -14.910  -4.314  1.00  0.88           H  
ATOM    677 3HG2 THR A  47     -22.414 -14.972  -5.828  1.00  0.88           H  
ATOM    678  N   ILE A  48     -20.133 -12.935  -5.358  1.00  0.79           N  
ATOM    679  CA  ILE A  48     -20.032 -11.955  -4.268  1.00  0.79           C  
ATOM    680  C   ILE A  48     -21.403 -11.734  -3.674  1.00  0.79           C  
ATOM    681  O   ILE A  48     -22.332 -11.375  -4.391  1.00  0.79           O  
ATOM    682  CB  ILE A  48     -19.527 -10.581  -4.727  1.00  0.79           C  
ATOM    683  CG1 ILE A  48     -18.201 -10.689  -5.330  1.00  0.79           C  
ATOM    684  CG2 ILE A  48     -19.507  -9.571  -3.552  1.00  0.79           C  
ATOM    685  CD1 ILE A  48     -17.816  -9.449  -5.900  1.00  0.79           C  
ATOM    686  H   ILE A  48     -20.853 -12.845  -6.083  1.00  0.79           H  
ATOM    687  HA  ILE A  48     -19.386 -12.346  -3.486  1.00  0.79           H  
ATOM    688  HB  ILE A  48     -20.191 -10.197  -5.486  1.00  0.79           H  
ATOM    689 1HG1 ILE A  48     -17.470 -10.966  -4.596  1.00  0.79           H  
ATOM    690 2HG1 ILE A  48     -18.210 -11.443  -6.117  1.00  0.79           H  
ATOM    691 1HG2 ILE A  48     -19.167  -8.601  -3.912  1.00  0.79           H  
ATOM    692 2HG2 ILE A  48     -20.507  -9.466  -3.142  1.00  0.79           H  
ATOM    693 3HG2 ILE A  48     -18.844  -9.910  -2.773  1.00  0.79           H  
ATOM    694 1HD1 ILE A  48     -16.859  -9.567  -6.330  1.00  0.79           H  
ATOM    695 2HD1 ILE A  48     -18.528  -9.165  -6.653  1.00  0.79           H  
ATOM    696 3HD1 ILE A  48     -17.786  -8.686  -5.132  1.00  0.79           H  
ATOM    697  N   CYS A  49     -21.563 -11.911  -2.384  1.00  0.72           N  
ATOM    698  CA  CYS A  49     -22.890 -11.646  -1.857  1.00  0.72           C  
ATOM    699  C   CYS A  49     -22.978 -10.238  -1.267  1.00  0.72           C  
ATOM    700  O   CYS A  49     -21.960  -9.634  -0.908  1.00  0.72           O  
ATOM    701  CB  CYS A  49     -23.317 -12.702  -0.871  1.00  0.72           C  
ATOM    702  SG  CYS A  49     -23.554 -14.350  -1.556  1.00  0.72           S  
ATOM    703  H   CYS A  49     -20.794 -12.215  -1.779  1.00  0.72           H  
ATOM    704  HA  CYS A  49     -23.608 -11.698  -2.673  1.00  0.72           H  
ATOM    705 1HB  CYS A  49     -22.640 -12.770  -0.088  1.00  0.72           H  
ATOM    706 2HB  CYS A  49     -24.221 -12.398  -0.480  1.00  0.72           H  
ATOM    707  HG  CYS A  49     -22.256 -14.738  -1.593  1.00  0.72           H  
ATOM    708  N   LEU A  50     -24.195  -9.703  -1.188  1.00  0.67           N  
ATOM    709  CA  LEU A  50     -24.427  -8.374  -0.626  1.00  0.67           C  
ATOM    710  C   LEU A  50     -25.667  -8.292   0.250  1.00  0.67           C  
ATOM    711  O   LEU A  50     -26.745  -8.775  -0.108  1.00  0.67           O  
ATOM    712  CB  LEU A  50     -24.577  -7.376  -1.762  1.00  0.67           C  
ATOM    713  CG  LEU A  50     -24.770  -5.911  -1.403  1.00  0.67           C  
ATOM    714  CD1 LEU A  50     -24.200  -5.056  -2.508  1.00  0.67           C  
ATOM    715  CD2 LEU A  50     -26.218  -5.637  -1.264  1.00  0.67           C  
ATOM    716  H   LEU A  50     -24.989 -10.233  -1.544  1.00  0.67           H  
ATOM    717  HA  LEU A  50     -23.564  -8.105  -0.023  1.00  0.67           H  
ATOM    718 1HB  LEU A  50     -23.703  -7.450  -2.411  1.00  0.67           H  
ATOM    719 2HB  LEU A  50     -25.449  -7.681  -2.322  1.00  0.67           H  
ATOM    720  HG  LEU A  50     -24.251  -5.680  -0.468  1.00  0.67           H  
ATOM    721 1HD1 LEU A  50     -24.340  -4.007  -2.269  1.00  0.67           H  
ATOM    722 2HD1 LEU A  50     -23.146  -5.272  -2.600  1.00  0.67           H  
ATOM    723 3HD1 LEU A  50     -24.701  -5.276  -3.448  1.00  0.67           H  
ATOM    724 1HD2 LEU A  50     -26.373  -4.584  -1.028  1.00  0.67           H  
ATOM    725 2HD2 LEU A  50     -26.689  -5.888  -2.200  1.00  0.67           H  
ATOM    726 3HD2 LEU A  50     -26.646  -6.240  -0.488  1.00  0.67           H  
ATOM    727  N   ALA A  51     -25.538  -7.641   1.400  1.00  0.64           N  
ATOM    728  CA  ALA A  51     -26.700  -7.533   2.274  1.00  0.64           C  
ATOM    729  C   ALA A  51     -26.953  -6.124   2.734  1.00  0.64           C  
ATOM    730  O   ALA A  51     -26.025  -5.326   2.886  1.00  0.64           O  
ATOM    731  CB  ALA A  51     -26.527  -8.407   3.484  1.00  0.64           C  
ATOM    732  H   ALA A  51     -24.634  -7.233   1.645  1.00  0.64           H  
ATOM    733  HA  ALA A  51     -27.574  -7.860   1.718  1.00  0.64           H  
ATOM    734 1HB  ALA A  51     -27.424  -8.345   4.109  1.00  0.64           H  
ATOM    735 2HB  ALA A  51     -26.376  -9.417   3.159  1.00  0.64           H  
ATOM    736 3HB  ALA A  51     -25.673  -8.073   4.037  1.00  0.64           H  
ATOM    737  N   VAL A  52     -28.231  -5.842   2.982  1.00  0.62           N  
ATOM    738  CA  VAL A  52     -28.663  -4.559   3.514  1.00  0.62           C  
ATOM    739  C   VAL A  52     -29.482  -4.748   4.790  1.00  0.62           C  
ATOM    740  O   VAL A  52     -30.442  -5.522   4.822  1.00  0.62           O  
ATOM    741  CB  VAL A  52     -29.496  -3.794   2.474  1.00  0.62           C  
ATOM    742  CG1 VAL A  52     -29.946  -2.460   3.067  1.00  0.62           C  
ATOM    743  CG2 VAL A  52     -28.662  -3.571   1.201  1.00  0.62           C  
ATOM    744  H   VAL A  52     -28.925  -6.570   2.808  1.00  0.62           H  
ATOM    745  HA  VAL A  52     -27.783  -3.966   3.750  1.00  0.62           H  
ATOM    746  HB  VAL A  52     -30.392  -4.370   2.229  1.00  0.62           H  
ATOM    747 1HG1 VAL A  52     -30.546  -1.919   2.327  1.00  0.62           H  
ATOM    748 2HG1 VAL A  52     -30.541  -2.628   3.964  1.00  0.62           H  
ATOM    749 3HG1 VAL A  52     -29.067  -1.865   3.327  1.00  0.62           H  
ATOM    750 1HG2 VAL A  52     -29.263  -3.026   0.463  1.00  0.62           H  
ATOM    751 2HG2 VAL A  52     -27.772  -2.988   1.447  1.00  0.62           H  
ATOM    752 3HG2 VAL A  52     -28.363  -4.522   0.784  1.00  0.62           H  
ATOM    753  N   LEU A  53     -29.093  -4.045   5.844  1.00  0.61           N  
ATOM    754  CA  LEU A  53     -29.780  -4.122   7.130  1.00  0.61           C  
ATOM    755  C   LEU A  53     -30.522  -2.820   7.415  1.00  0.61           C  
ATOM    756  O   LEU A  53     -30.045  -1.755   7.028  1.00  0.61           O  
ATOM    757  CB  LEU A  53     -28.775  -4.407   8.235  1.00  0.61           C  
ATOM    758  CG  LEU A  53     -27.944  -5.688   8.115  1.00  0.61           C  
ATOM    759  CD1 LEU A  53     -27.002  -5.742   9.253  1.00  0.61           C  
ATOM    760  CD2 LEU A  53     -28.835  -6.855   8.115  1.00  0.61           C  
ATOM    761  H   LEU A  53     -28.300  -3.418   5.734  1.00  0.61           H  
ATOM    762  HA  LEU A  53     -30.505  -4.930   7.096  1.00  0.61           H  
ATOM    763 1HB  LEU A  53     -28.100  -3.589   8.272  1.00  0.61           H  
ATOM    764 2HB  LEU A  53     -29.290  -4.434   9.154  1.00  0.61           H  
ATOM    765  HG  LEU A  53     -27.369  -5.678   7.189  1.00  0.61           H  
ATOM    766 1HD1 LEU A  53     -26.400  -6.637   9.206  1.00  0.61           H  
ATOM    767 2HD1 LEU A  53     -26.373  -4.878   9.184  1.00  0.61           H  
ATOM    768 3HD1 LEU A  53     -27.552  -5.734  10.192  1.00  0.61           H  
ATOM    769 1HD2 LEU A  53     -28.251  -7.771   8.037  1.00  0.61           H  
ATOM    770 2HD2 LEU A  53     -29.419  -6.875   9.037  1.00  0.61           H  
ATOM    771 3HD2 LEU A  53     -29.498  -6.767   7.264  1.00  0.61           H  
ATOM    772  N   ASP A  54     -31.657  -2.892   8.120  1.00  0.61           N  
ATOM    773  CA  ASP A  54     -32.436  -1.678   8.435  1.00  0.61           C  
ATOM    774  C   ASP A  54     -33.133  -1.710   9.813  1.00  0.61           C  
ATOM    775  O   ASP A  54     -33.982  -2.568  10.074  1.00  0.61           O  
ATOM    776  CB  ASP A  54     -33.446  -1.443   7.303  1.00  0.61           C  
ATOM    777  CG  ASP A  54     -34.267  -0.152   7.372  1.00  0.61           C  
ATOM    778  OD1 ASP A  54     -34.286   0.477   8.371  1.00  0.61           O  
ATOM    779  OD2 ASP A  54     -34.878   0.186   6.370  1.00  0.61           O  
ATOM    780  H   ASP A  54     -32.011  -3.817   8.382  1.00  0.61           H  
ATOM    781  HA  ASP A  54     -31.748  -0.832   8.447  1.00  0.61           H  
ATOM    782 1HB  ASP A  54     -32.899  -1.436   6.363  1.00  0.61           H  
ATOM    783 2HB  ASP A  54     -34.136  -2.276   7.269  1.00  0.61           H  
ATOM    784  N   ILE A  55     -32.736  -0.804  10.728  1.00  0.62           N  
ATOM    785  CA  ILE A  55     -33.313  -0.828  12.087  1.00  0.62           C  
ATOM    786  C   ILE A  55     -34.811  -0.472  12.038  1.00  0.62           C  
ATOM    787  O   ILE A  55     -35.210   0.655  11.717  1.00  0.62           O  
ATOM    788  CB  ILE A  55     -32.589   0.178  12.993  1.00  0.62           C  
ATOM    789  CG1 ILE A  55     -31.099  -0.178  13.148  1.00  0.62           C  
ATOM    790  CG2 ILE A  55     -33.278   0.207  14.368  1.00  0.62           C  
ATOM    791  CD1 ILE A  55     -30.258   0.940  13.798  1.00  0.62           C  
ATOM    792  H   ILE A  55     -32.035  -0.101  10.472  1.00  0.62           H  
ATOM    793  HA  ILE A  55     -33.226  -1.822  12.499  1.00  0.62           H  
ATOM    794  HB  ILE A  55     -32.632   1.149  12.539  1.00  0.62           H  
ATOM    795 1HG1 ILE A  55     -31.022  -1.059  13.763  1.00  0.62           H  
ATOM    796 2HG1 ILE A  55     -30.684  -0.400  12.161  1.00  0.62           H  
ATOM    797 1HG2 ILE A  55     -32.784   0.930  15.015  1.00  0.62           H  
ATOM    798 2HG2 ILE A  55     -34.318   0.485  14.247  1.00  0.62           H  
ATOM    799 3HG2 ILE A  55     -33.219  -0.785  14.815  1.00  0.62           H  
ATOM    800 1HD1 ILE A  55     -29.221   0.618  13.887  1.00  0.62           H  
ATOM    801 2HD1 ILE A  55     -30.303   1.840  13.179  1.00  0.62           H  
ATOM    802 3HD1 ILE A  55     -30.649   1.162  14.779  1.00  0.62           H  
ATOM    803  N   ASP A  56     -35.636  -1.440  12.442  1.00  0.65           N  
ATOM    804  CA  ASP A  56     -37.091  -1.392  12.263  1.00  0.65           C  
ATOM    805  C   ASP A  56     -37.829  -0.221  12.864  1.00  0.65           C  
ATOM    806  O   ASP A  56     -38.790   0.279  12.279  1.00  0.65           O  
ATOM    807  CB  ASP A  56     -37.709  -2.637  12.877  1.00  0.65           C  
ATOM    808  CG  ASP A  56     -37.474  -3.892  12.105  1.00  0.65           C  
ATOM    809  OD1 ASP A  56     -37.123  -3.831  10.948  1.00  0.65           O  
ATOM    810  OD2 ASP A  56     -37.629  -4.938  12.701  1.00  0.65           O  
ATOM    811  H   ASP A  56     -35.219  -2.288  12.827  1.00  0.65           H  
ATOM    812  HA  ASP A  56     -37.282  -1.391  11.190  1.00  0.65           H  
ATOM    813 1HB  ASP A  56     -37.299  -2.774  13.880  1.00  0.65           H  
ATOM    814 2HB  ASP A  56     -38.784  -2.486  12.990  1.00  0.65           H  
ATOM    815  N   HIS A  57     -37.404   0.212  14.028  1.00  0.67           N  
ATOM    816  CA  HIS A  57     -38.111   1.269  14.710  1.00  0.67           C  
ATOM    817  C   HIS A  57     -37.198   2.429  15.008  1.00  0.67           C  
ATOM    818  O   HIS A  57     -37.400   3.144  15.991  1.00  0.67           O  
ATOM    819  CB  HIS A  57     -38.744   0.721  15.989  1.00  0.67           C  
ATOM    820  CG  HIS A  57     -39.747  -0.365  15.710  1.00  0.67           C  
ATOM    821  ND1 HIS A  57     -40.973  -0.113  15.129  1.00  0.67           N  
ATOM    822  CD2 HIS A  57     -39.697  -1.704  15.916  1.00  0.67           C  
ATOM    823  CE1 HIS A  57     -41.633  -1.248  14.990  1.00  0.67           C  
ATOM    824  NE2 HIS A  57     -40.882  -2.227  15.460  1.00  0.67           N  
ATOM    825  H   HIS A  57     -36.593  -0.218  14.449  1.00  0.67           H  
ATOM    826  HA  HIS A  57     -38.915   1.642  14.077  1.00  0.67           H  
ATOM    827 1HB  HIS A  57     -37.968   0.319  16.640  1.00  0.67           H  
ATOM    828 2HB  HIS A  57     -39.242   1.526  16.528  1.00  0.67           H  
ATOM    829  HD1 HIS A  57     -41.319   0.777  14.834  1.00  0.67           H  
ATOM    830  HD2 HIS A  57     -38.934  -2.364  16.338  1.00  0.67           H  
ATOM    831  HE1 HIS A  57     -42.628  -1.260  14.546  1.00  0.67           H  
ATOM    832  N   PHE A  58     -36.224   2.662  14.134  1.00  0.71           N  
ATOM    833  CA  PHE A  58     -35.280   3.747  14.365  1.00  0.71           C  
ATOM    834  C   PHE A  58     -35.976   5.078  14.619  1.00  0.71           C  
ATOM    835  O   PHE A  58     -35.622   5.802  15.554  1.00  0.71           O  
ATOM    836  CB  PHE A  58     -34.334   3.891  13.210  1.00  0.71           C  
ATOM    837  CG  PHE A  58     -33.344   4.928  13.459  1.00  0.71           C  
ATOM    838  CD1 PHE A  58     -32.315   4.669  14.339  1.00  0.71           C  
ATOM    839  CD2 PHE A  58     -33.391   6.148  12.815  1.00  0.71           C  
ATOM    840  CE1 PHE A  58     -31.371   5.609  14.589  1.00  0.71           C  
ATOM    841  CE2 PHE A  58     -32.424   7.092  13.058  1.00  0.71           C  
ATOM    842  CZ  PHE A  58     -31.416   6.826  13.955  1.00  0.71           C  
ATOM    843  H   PHE A  58     -36.099   2.048  13.320  1.00  0.71           H  
ATOM    844  HA  PHE A  58     -34.684   3.503  15.241  1.00  0.71           H  
ATOM    845 1HB  PHE A  58     -33.827   2.963  13.031  1.00  0.71           H  
ATOM    846 2HB  PHE A  58     -34.881   4.145  12.303  1.00  0.71           H  
ATOM    847  HD1 PHE A  58     -32.271   3.700  14.842  1.00  0.71           H  
ATOM    848  HD2 PHE A  58     -34.193   6.350  12.102  1.00  0.71           H  
ATOM    849  HE1 PHE A  58     -30.579   5.396  15.289  1.00  0.71           H  
ATOM    850  HE2 PHE A  58     -32.460   8.048  12.542  1.00  0.71           H  
ATOM    851  HZ  PHE A  58     -30.648   7.575  14.158  1.00  0.71           H  
ATOM    852  N   LYS A  59     -36.966   5.413  13.790  1.00  0.75           N  
ATOM    853  CA  LYS A  59     -37.671   6.674  13.977  1.00  0.75           C  
ATOM    854  C   LYS A  59     -38.318   6.697  15.358  1.00  0.75           C  
ATOM    855  O   LYS A  59     -38.304   7.721  16.038  1.00  0.75           O  
ATOM    856  CB  LYS A  59     -38.740   6.860  12.900  1.00  0.75           C  
ATOM    857  CG  LYS A  59     -39.539   8.177  12.971  1.00  0.75           C  
ATOM    858  CD  LYS A  59     -38.665   9.394  12.655  1.00  0.75           C  
ATOM    859  CE  LYS A  59     -39.518  10.638  12.271  1.00  0.75           C  
ATOM    860  NZ  LYS A  59     -40.322  11.192  13.418  1.00  0.75           N  
ATOM    861  H   LYS A  59     -37.222   4.790  13.038  1.00  0.75           H  
ATOM    862  HA  LYS A  59     -36.952   7.493  13.920  1.00  0.75           H  
ATOM    863 1HB  LYS A  59     -38.275   6.807  11.916  1.00  0.75           H  
ATOM    864 2HB  LYS A  59     -39.458   6.043  12.965  1.00  0.75           H  
ATOM    865 1HG  LYS A  59     -40.370   8.144  12.270  1.00  0.75           H  
ATOM    866 2HG  LYS A  59     -39.947   8.301  13.980  1.00  0.75           H  
ATOM    867 1HD  LYS A  59     -38.080   9.644  13.545  1.00  0.75           H  
ATOM    868 2HD  LYS A  59     -37.982   9.160  11.842  1.00  0.75           H  
ATOM    869 1HE  LYS A  59     -38.856  11.417  11.900  1.00  0.75           H  
ATOM    870 2HE  LYS A  59     -40.205  10.350  11.477  1.00  0.75           H  
ATOM    871 1HZ  LYS A  59     -40.850  11.981  13.120  1.00  0.75           H  
ATOM    872 2HZ  LYS A  59     -40.965  10.507  13.829  1.00  0.75           H  
ATOM    873 3HZ  LYS A  59     -39.724  11.480  14.196  1.00  0.75           H  
ATOM    874  N   GLY A  60     -38.872   5.557  15.784  1.00  0.80           N  
ATOM    875  CA  GLY A  60     -39.516   5.457  17.085  1.00  0.80           C  
ATOM    876  C   GLY A  60     -38.524   5.741  18.209  1.00  0.80           C  
ATOM    877  O   GLY A  60     -38.868   6.384  19.213  1.00  0.80           O  
ATOM    878  H   GLY A  60     -38.821   4.734  15.200  1.00  0.80           H  
ATOM    879 1HA  GLY A  60     -40.347   6.162  17.136  1.00  0.80           H  
ATOM    880 2HA  GLY A  60     -39.928   4.455  17.206  1.00  0.80           H  
ATOM    881  N   PHE A  61     -37.269   5.303  18.022  1.00  0.84           N  
ATOM    882  CA  PHE A  61     -36.255   5.536  19.039  1.00  0.84           C  
ATOM    883  C   PHE A  61     -35.931   7.020  19.114  1.00  0.84           C  
ATOM    884  O   PHE A  61     -35.809   7.574  20.209  1.00  0.84           O  
ATOM    885  CB  PHE A  61     -34.969   4.717  18.776  1.00  0.84           C  
ATOM    886  CG  PHE A  61     -35.105   3.244  19.131  1.00  0.84           C  
ATOM    887  CD1 PHE A  61     -35.298   2.298  18.150  1.00  0.84           C  
ATOM    888  CD2 PHE A  61     -35.055   2.818  20.449  1.00  0.84           C  
ATOM    889  CE1 PHE A  61     -35.467   0.972  18.455  1.00  0.84           C  
ATOM    890  CE2 PHE A  61     -35.232   1.488  20.762  1.00  0.84           C  
ATOM    891  CZ  PHE A  61     -35.449   0.572  19.762  1.00  0.84           C  
ATOM    892  H   PHE A  61     -37.052   4.769  17.177  1.00  0.84           H  
ATOM    893  HA  PHE A  61     -36.665   5.220  19.990  1.00  0.84           H  
ATOM    894 1HB  PHE A  61     -34.703   4.792  17.722  1.00  0.84           H  
ATOM    895 2HB  PHE A  61     -34.144   5.138  19.351  1.00  0.84           H  
ATOM    896  HD1 PHE A  61     -35.327   2.616  17.131  1.00  0.84           H  
ATOM    897  HD2 PHE A  61     -34.890   3.544  21.236  1.00  0.84           H  
ATOM    898  HE1 PHE A  61     -35.629   0.244  17.664  1.00  0.84           H  
ATOM    899  HE2 PHE A  61     -35.214   1.153  21.797  1.00  0.84           H  
ATOM    900  HZ  PHE A  61     -35.600  -0.480  20.013  1.00  0.84           H  
ATOM    901  N   ASN A  62     -35.868   7.690  17.962  1.00  0.89           N  
ATOM    902  CA  ASN A  62     -35.575   9.121  17.974  1.00  0.89           C  
ATOM    903  C   ASN A  62     -36.728   9.938  18.548  1.00  0.89           C  
ATOM    904  O   ASN A  62     -36.543  10.780  19.434  1.00  0.89           O  
ATOM    905  CB  ASN A  62     -35.284   9.639  16.580  1.00  0.89           C  
ATOM    906  CG  ASN A  62     -33.982   9.235  16.069  1.00  0.89           C  
ATOM    907  OD1 ASN A  62     -33.130   8.788  16.824  1.00  0.89           O  
ATOM    908  ND2 ASN A  62     -33.783   9.418  14.798  1.00  0.89           N  
ATOM    909  H   ASN A  62     -35.985   7.183  17.080  1.00  0.89           H  
ATOM    910  HA  ASN A  62     -34.704   9.289  18.608  1.00  0.89           H  
ATOM    911 1HB  ASN A  62     -36.056   9.272  15.897  1.00  0.89           H  
ATOM    912 2HB  ASN A  62     -35.341  10.726  16.583  1.00  0.89           H  
ATOM    913 1HD2 ASN A  62     -32.901   9.184  14.391  1.00  0.89           H  
ATOM    914 2HD2 ASN A  62     -34.509   9.800  14.230  1.00  0.89           H  
ATOM    915  N   ASP A  63     -37.945   9.648  18.096  1.00  0.93           N  
ATOM    916  CA  ASP A  63     -39.106  10.388  18.566  1.00  0.93           C  
ATOM    917  C   ASP A  63     -39.317  10.229  20.069  1.00  0.93           C  
ATOM    918  O   ASP A  63     -39.760  11.166  20.738  1.00  0.93           O  
ATOM    919  CB  ASP A  63     -40.374   9.962  17.813  1.00  0.93           C  
ATOM    920  CG  ASP A  63     -40.435  10.474  16.360  1.00  0.93           C  
ATOM    921  OD1 ASP A  63     -39.643  11.321  15.985  1.00  0.93           O  
ATOM    922  OD2 ASP A  63     -41.289  10.038  15.597  1.00  0.93           O  
ATOM    923  H   ASP A  63     -38.062   8.920  17.393  1.00  0.93           H  
ATOM    924  HA  ASP A  63     -38.937  11.444  18.362  1.00  0.93           H  
ATOM    925 1HB  ASP A  63     -40.417   8.869  17.790  1.00  0.93           H  
ATOM    926 2HB  ASP A  63     -41.252  10.310  18.353  1.00  0.93           H  
ATOM    927  N   THR A  64     -39.001   9.049  20.602  1.00  0.97           N  
ATOM    928  CA  THR A  64     -39.194   8.780  22.012  1.00  0.97           C  
ATOM    929  C   THR A  64     -38.025   9.240  22.902  1.00  0.97           C  
ATOM    930  O   THR A  64     -38.254   9.818  23.966  1.00  0.97           O  
ATOM    931  CB  THR A  64     -39.391   7.276  22.229  1.00  0.97           C  
ATOM    932  OG1 THR A  64     -40.497   6.818  21.448  1.00  0.97           O  
ATOM    933  CG2 THR A  64     -39.659   6.994  23.696  1.00  0.97           C  
ATOM    934  H   THR A  64     -38.662   8.290  20.010  1.00  0.97           H  
ATOM    935  HA  THR A  64     -40.091   9.303  22.338  1.00  0.97           H  
ATOM    936  HB  THR A  64     -38.501   6.754  21.908  1.00  0.97           H  
ATOM    937  HG1 THR A  64     -40.179   6.699  20.519  1.00  0.97           H  
ATOM    938 1HG2 THR A  64     -39.793   5.925  23.839  1.00  0.97           H  
ATOM    939 2HG2 THR A  64     -38.817   7.339  24.290  1.00  0.97           H  
ATOM    940 3HG2 THR A  64     -40.558   7.518  24.008  1.00  0.97           H  
ATOM    941  N   TRP A  65     -36.780   8.939  22.500  1.00  0.99           N  
ATOM    942  CA  TRP A  65     -35.617   9.218  23.341  1.00  0.99           C  
ATOM    943  C   TRP A  65     -34.551  10.218  22.813  1.00  0.99           C  
ATOM    944  O   TRP A  65     -33.499  10.403  23.460  1.00  0.99           O  
ATOM    945  CB  TRP A  65     -34.930   7.905  23.669  1.00  0.99           C  
ATOM    946  CG  TRP A  65     -35.707   6.962  24.538  1.00  0.99           C  
ATOM    947  CD1 TRP A  65     -35.878   7.046  25.888  1.00  0.99           C  
ATOM    948  CD2 TRP A  65     -36.364   5.752  24.133  1.00  0.99           C  
ATOM    949  NE1 TRP A  65     -36.609   5.980  26.336  1.00  0.99           N  
ATOM    950  CE2 TRP A  65     -36.910   5.176  25.280  1.00  0.99           C  
ATOM    951  CE3 TRP A  65     -36.521   5.122  22.925  1.00  0.99           C  
ATOM    952  CZ2 TRP A  65     -37.610   3.985  25.239  1.00  0.99           C  
ATOM    953  CZ3 TRP A  65     -37.230   3.929  22.873  1.00  0.99           C  
ATOM    954  CH2 TRP A  65     -37.756   3.375  24.000  1.00  0.99           C  
ATOM    955  H   TRP A  65     -36.619   8.479  21.607  1.00  0.99           H  
ATOM    956  HA  TRP A  65     -35.993   9.627  24.276  1.00  0.99           H  
ATOM    957 1HB  TRP A  65     -34.728   7.393  22.731  1.00  0.99           H  
ATOM    958 2HB  TRP A  65     -34.012   8.096  24.135  1.00  0.99           H  
ATOM    959  HD1 TRP A  65     -35.491   7.844  26.521  1.00  0.99           H  
ATOM    960  HE1 TRP A  65     -36.873   5.813  27.300  1.00  0.99           H  
ATOM    961  HE3 TRP A  65     -36.093   5.568  22.040  1.00  0.99           H  
ATOM    962  HZ2 TRP A  65     -38.032   3.528  26.135  1.00  0.99           H  
ATOM    963  HZ3 TRP A  65     -37.356   3.442  21.910  1.00  0.99           H  
ATOM    964  HH2 TRP A  65     -38.300   2.432  23.927  1.00  0.99           H  
ATOM    965  N   GLY A  66     -34.797  10.871  21.670  1.00  0.99           N  
ATOM    966  CA  GLY A  66     -33.868  11.861  21.121  1.00  0.99           C  
ATOM    967  C   GLY A  66     -32.905  11.280  20.092  1.00  0.99           C  
ATOM    968  O   GLY A  66     -32.536  10.103  20.157  1.00  0.99           O  
ATOM    969  H   GLY A  66     -35.643  10.696  21.132  1.00  0.99           H  
ATOM    970 1HA  GLY A  66     -34.448  12.656  20.650  1.00  0.99           H  
ATOM    971 2HA  GLY A  66     -33.305  12.322  21.930  1.00  0.99           H  
ATOM    972  N   HIS A  67     -32.419  12.136  19.192  1.00  0.97           N  
ATOM    973  CA  HIS A  67     -31.489  11.700  18.148  1.00  0.97           C  
ATOM    974  C   HIS A  67     -30.198  11.117  18.716  1.00  0.97           C  
ATOM    975  O   HIS A  67     -29.584  10.247  18.099  1.00  0.97           O  
ATOM    976  CB  HIS A  67     -31.148  12.879  17.236  1.00  0.97           C  
ATOM    977  CG  HIS A  67     -30.358  13.968  17.918  1.00  0.97           C  
ATOM    978  ND1 HIS A  67     -30.942  14.886  18.772  1.00  0.97           N  
ATOM    979  CD2 HIS A  67     -29.043  14.295  17.856  1.00  0.97           C  
ATOM    980  CE1 HIS A  67     -30.018  15.729  19.206  1.00  0.97           C  
ATOM    981  NE2 HIS A  67     -28.860  15.394  18.663  1.00  0.97           N  
ATOM    982  H   HIS A  67     -32.734  13.096  19.203  1.00  0.97           H  
ATOM    983  HA  HIS A  67     -31.961  10.930  17.543  1.00  0.97           H  
ATOM    984 1HB  HIS A  67     -30.566  12.519  16.387  1.00  0.97           H  
ATOM    985 2HB  HIS A  67     -32.066  13.314  16.844  1.00  0.97           H  
ATOM    986  HD2 HIS A  67     -28.276  13.784  17.271  1.00  0.97           H  
ATOM    987  HE1 HIS A  67     -30.184  16.558  19.891  1.00  0.97           H  
ATOM    988  HE2 HIS A  67     -27.980  15.865  18.812  1.00  0.97           H  
ATOM    989  N   GLN A  68     -29.829  11.552  19.923  1.00  0.93           N  
ATOM    990  CA  GLN A  68     -28.629  11.061  20.581  1.00  0.93           C  
ATOM    991  C   GLN A  68     -28.792   9.581  20.902  1.00  0.93           C  
ATOM    992  O   GLN A  68     -27.828   8.812  20.853  1.00  0.93           O  
ATOM    993  CB  GLN A  68     -28.351  11.859  21.858  1.00  0.93           C  
ATOM    994  CG  GLN A  68     -27.935  13.288  21.610  1.00  0.93           C  
ATOM    995  CD  GLN A  68     -27.741  14.068  22.890  1.00  0.93           C  
ATOM    996  OE1 GLN A  68     -28.378  13.783  23.909  1.00  0.93           O  
ATOM    997  NE2 GLN A  68     -26.858  15.060  22.852  1.00  0.93           N  
ATOM    998  H   GLN A  68     -30.391  12.261  20.372  1.00  0.93           H  
ATOM    999  HA  GLN A  68     -27.785  11.175  19.898  1.00  0.93           H  
ATOM   1000 1HB  GLN A  68     -29.248  11.870  22.479  1.00  0.93           H  
ATOM   1001 2HB  GLN A  68     -27.563  11.370  22.428  1.00  0.93           H  
ATOM   1002 1HG  GLN A  68     -27.003  13.299  21.046  1.00  0.93           H  
ATOM   1003 2HG  GLN A  68     -28.721  13.772  21.039  1.00  0.93           H  
ATOM   1004 1HE2 GLN A  68     -26.686  15.610  23.671  1.00  0.93           H  
ATOM   1005 2HE2 GLN A  68     -26.361  15.256  22.007  1.00  0.93           H  
ATOM   1006  N   THR A  69     -30.017   9.185  21.254  1.00  0.88           N  
ATOM   1007  CA  THR A  69     -30.306   7.807  21.579  1.00  0.88           C  
ATOM   1008  C   THR A  69     -30.203   7.017  20.294  1.00  0.88           C  
ATOM   1009  O   THR A  69     -29.648   5.920  20.264  1.00  0.88           O  
ATOM   1010  CB  THR A  69     -31.676   7.646  22.219  1.00  0.88           C  
ATOM   1011  OG1 THR A  69     -31.726   8.411  23.433  1.00  0.88           O  
ATOM   1012  CG2 THR A  69     -31.898   6.204  22.519  1.00  0.88           C  
ATOM   1013  H   THR A  69     -30.793   9.839  21.230  1.00  0.88           H  
ATOM   1014  HA  THR A  69     -29.557   7.435  22.275  1.00  0.88           H  
ATOM   1015  HB  THR A  69     -32.456   7.993  21.542  1.00  0.88           H  
ATOM   1016  HG1 THR A  69     -32.161   9.281  23.256  1.00  0.88           H  
ATOM   1017 1HG2 THR A  69     -32.857   6.077  22.974  1.00  0.88           H  
ATOM   1018 2HG2 THR A  69     -31.857   5.628  21.595  1.00  0.88           H  
ATOM   1019 3HG2 THR A  69     -31.124   5.867  23.196  1.00  0.88           H  
ATOM   1020  N   GLY A  70     -30.740   7.594  19.220  1.00  0.83           N  
ATOM   1021  CA  GLY A  70     -30.683   6.976  17.903  1.00  0.83           C  
ATOM   1022  C   GLY A  70     -29.242   6.611  17.581  1.00  0.83           C  
ATOM   1023  O   GLY A  70     -28.943   5.462  17.242  1.00  0.83           O  
ATOM   1024  H   GLY A  70     -31.209   8.495  19.341  1.00  0.83           H  
ATOM   1025 1HA  GLY A  70     -31.323   6.095  17.869  1.00  0.83           H  
ATOM   1026 2HA  GLY A  70     -31.040   7.678  17.157  1.00  0.83           H  
ATOM   1027  N   ASP A  71     -28.338   7.587  17.727  1.00  0.78           N  
ATOM   1028  CA  ASP A  71     -26.923   7.355  17.461  1.00  0.78           C  
ATOM   1029  C   ASP A  71     -26.354   6.223  18.324  1.00  0.78           C  
ATOM   1030  O   ASP A  71     -25.576   5.396  17.831  1.00  0.78           O  
ATOM   1031  CB  ASP A  71     -26.119   8.637  17.695  1.00  0.78           C  
ATOM   1032  CG  ASP A  71     -26.293   9.708  16.596  1.00  0.78           C  
ATOM   1033  OD1 ASP A  71     -26.804   9.396  15.538  1.00  0.78           O  
ATOM   1034  OD2 ASP A  71     -25.888  10.827  16.828  1.00  0.78           O  
ATOM   1035  H   ASP A  71     -28.665   8.516  18.006  1.00  0.78           H  
ATOM   1036  HA  ASP A  71     -26.816   7.074  16.421  1.00  0.78           H  
ATOM   1037 1HB  ASP A  71     -26.439   9.075  18.639  1.00  0.78           H  
ATOM   1038 2HB  ASP A  71     -25.082   8.405  17.800  1.00  0.78           H  
ATOM   1039  N   GLN A  72     -26.769   6.139  19.594  1.00  0.75           N  
ATOM   1040  CA  GLN A  72     -26.291   5.052  20.448  1.00  0.75           C  
ATOM   1041  C   GLN A  72     -26.775   3.706  19.913  1.00  0.75           C  
ATOM   1042  O   GLN A  72     -26.000   2.750  19.837  1.00  0.75           O  
ATOM   1043  CB  GLN A  72     -26.785   5.244  21.889  1.00  0.75           C  
ATOM   1044  CG  GLN A  72     -26.159   6.409  22.601  1.00  0.75           C  
ATOM   1045  CD  GLN A  72     -26.819   6.716  23.936  1.00  0.75           C  
ATOM   1046  OE1 GLN A  72     -26.932   5.856  24.826  1.00  0.75           O  
ATOM   1047  NE2 GLN A  72     -27.262   7.965  24.066  1.00  0.75           N  
ATOM   1048  H   GLN A  72     -27.393   6.855  19.976  1.00  0.75           H  
ATOM   1049  HA  GLN A  72     -25.202   5.056  20.440  1.00  0.75           H  
ATOM   1050 1HB  GLN A  72     -27.860   5.388  21.892  1.00  0.75           H  
ATOM   1051 2HB  GLN A  72     -26.580   4.344  22.465  1.00  0.75           H  
ATOM   1052 1HG  GLN A  72     -25.112   6.180  22.784  1.00  0.75           H  
ATOM   1053 2HG  GLN A  72     -26.238   7.287  21.969  1.00  0.75           H  
ATOM   1054 1HE2 GLN A  72     -27.717   8.286  24.896  1.00  0.75           H  
ATOM   1055 2HE2 GLN A  72     -27.145   8.606  23.297  1.00  0.75           H  
ATOM   1056  N   VAL A  73     -28.036   3.649  19.468  1.00  0.72           N  
ATOM   1057  CA  VAL A  73     -28.595   2.403  18.950  1.00  0.72           C  
ATOM   1058  C   VAL A  73     -27.810   1.975  17.718  1.00  0.72           C  
ATOM   1059  O   VAL A  73     -27.438   0.807  17.581  1.00  0.72           O  
ATOM   1060  CB  VAL A  73     -30.100   2.549  18.615  1.00  0.72           C  
ATOM   1061  CG1 VAL A  73     -30.586   1.302  17.887  1.00  0.72           C  
ATOM   1062  CG2 VAL A  73     -30.933   2.753  19.913  1.00  0.72           C  
ATOM   1063  H   VAL A  73     -28.622   4.483  19.532  1.00  0.72           H  
ATOM   1064  HA  VAL A  73     -28.490   1.635  19.710  1.00  0.72           H  
ATOM   1065  HB  VAL A  73     -30.235   3.403  17.954  1.00  0.72           H  
ATOM   1066 1HG1 VAL A  73     -31.642   1.410  17.634  1.00  0.72           H  
ATOM   1067 2HG1 VAL A  73     -30.005   1.170  16.982  1.00  0.72           H  
ATOM   1068 3HG1 VAL A  73     -30.454   0.439  18.529  1.00  0.72           H  
ATOM   1069 1HG2 VAL A  73     -31.985   2.861  19.657  1.00  0.72           H  
ATOM   1070 2HG2 VAL A  73     -30.811   1.902  20.566  1.00  0.72           H  
ATOM   1071 3HG2 VAL A  73     -30.595   3.645  20.424  1.00  0.72           H  
ATOM   1072  N   ILE A  74     -27.507   2.932  16.845  1.00  0.70           N  
ATOM   1073  CA  ILE A  74     -26.738   2.667  15.639  1.00  0.70           C  
ATOM   1074  C   ILE A  74     -25.363   2.111  15.978  1.00  0.70           C  
ATOM   1075  O   ILE A  74     -24.924   1.130  15.374  1.00  0.70           O  
ATOM   1076  CB  ILE A  74     -26.612   3.936  14.797  1.00  0.70           C  
ATOM   1077  CG1 ILE A  74     -27.933   4.301  14.235  1.00  0.70           C  
ATOM   1078  CG2 ILE A  74     -25.625   3.766  13.706  1.00  0.70           C  
ATOM   1079  CD1 ILE A  74     -27.930   5.662  13.672  1.00  0.70           C  
ATOM   1080  H   ILE A  74     -27.845   3.881  17.027  1.00  0.70           H  
ATOM   1081  HA  ILE A  74     -27.274   1.920  15.055  1.00  0.70           H  
ATOM   1082  HB  ILE A  74     -26.298   4.749  15.440  1.00  0.70           H  
ATOM   1083 1HG1 ILE A  74     -28.183   3.602  13.436  1.00  0.70           H  
ATOM   1084 2HG1 ILE A  74     -28.687   4.225  15.006  1.00  0.70           H  
ATOM   1085 1HG2 ILE A  74     -25.546   4.684  13.136  1.00  0.70           H  
ATOM   1086 2HG2 ILE A  74     -24.694   3.531  14.150  1.00  0.70           H  
ATOM   1087 3HG2 ILE A  74     -25.930   2.981  13.053  1.00  0.70           H  
ATOM   1088 1HD1 ILE A  74     -28.890   5.886  13.247  1.00  0.70           H  
ATOM   1089 2HD1 ILE A  74     -27.701   6.382  14.449  1.00  0.70           H  
ATOM   1090 3HD1 ILE A  74     -27.179   5.716  12.900  1.00  0.70           H  
ATOM   1091  N   ARG A  75     -24.680   2.703  16.965  1.00  0.69           N  
ATOM   1092  CA  ARG A  75     -23.388   2.167  17.379  1.00  0.69           C  
ATOM   1093  C   ARG A  75     -23.479   0.734  17.887  1.00  0.69           C  
ATOM   1094  O   ARG A  75     -22.588  -0.084  17.623  1.00  0.69           O  
ATOM   1095  CB  ARG A  75     -22.752   3.000  18.473  1.00  0.69           C  
ATOM   1096  CG  ARG A  75     -22.187   4.294  18.067  1.00  0.69           C  
ATOM   1097  CD  ARG A  75     -21.631   5.012  19.246  1.00  0.69           C  
ATOM   1098  NE  ARG A  75     -20.840   6.163  18.866  1.00  0.69           N  
ATOM   1099  CZ  ARG A  75     -20.537   7.193  19.681  1.00  0.69           C  
ATOM   1100  NH1 ARG A  75     -20.996   7.211  20.915  1.00  0.69           N  
ATOM   1101  NH2 ARG A  75     -19.781   8.187  19.247  1.00  0.69           N  
ATOM   1102  H   ARG A  75     -25.064   3.531  17.426  1.00  0.69           H  
ATOM   1103  HA  ARG A  75     -22.725   2.179  16.516  1.00  0.69           H  
ATOM   1104 1HB  ARG A  75     -23.499   3.204  19.240  1.00  0.69           H  
ATOM   1105 2HB  ARG A  75     -21.956   2.427  18.945  1.00  0.69           H  
ATOM   1106 1HG  ARG A  75     -21.404   4.120  17.350  1.00  0.69           H  
ATOM   1107 2HG  ARG A  75     -22.973   4.899  17.620  1.00  0.69           H  
ATOM   1108 1HD  ARG A  75     -22.455   5.358  19.871  1.00  0.69           H  
ATOM   1109 2HD  ARG A  75     -20.999   4.338  19.817  1.00  0.69           H  
ATOM   1110  HE  ARG A  75     -20.451   6.161  17.905  1.00  0.69           H  
ATOM   1111 1HH1 ARG A  75     -21.574   6.452  21.246  1.00  0.69           H  
ATOM   1112 2HH1 ARG A  75     -20.771   7.981  21.526  1.00  0.69           H  
ATOM   1113 1HH2 ARG A  75     -19.418   8.184  18.299  1.00  0.69           H  
ATOM   1114 2HH2 ARG A  75     -19.557   8.953  19.860  1.00  0.69           H  
ATOM   1115  N   TYR A  76     -24.550   0.402  18.608  1.00  0.68           N  
ATOM   1116  CA  TYR A  76     -24.652  -0.955  19.122  1.00  0.68           C  
ATOM   1117  C   TYR A  76     -24.982  -1.954  18.018  1.00  0.68           C  
ATOM   1118  O   TYR A  76     -24.436  -3.062  17.997  1.00  0.68           O  
ATOM   1119  CB  TYR A  76     -25.675  -1.017  20.243  1.00  0.68           C  
ATOM   1120  CG  TYR A  76     -25.180  -0.429  21.551  1.00  0.68           C  
ATOM   1121  CD1 TYR A  76     -25.723   0.741  22.048  1.00  0.68           C  
ATOM   1122  CD2 TYR A  76     -24.185  -1.076  22.259  1.00  0.68           C  
ATOM   1123  CE1 TYR A  76     -25.288   1.270  23.230  1.00  0.68           C  
ATOM   1124  CE2 TYR A  76     -23.740  -0.547  23.456  1.00  0.68           C  
ATOM   1125  CZ  TYR A  76     -24.292   0.625  23.940  1.00  0.68           C  
ATOM   1126  OH  TYR A  76     -23.853   1.156  25.131  1.00  0.68           O  
ATOM   1127  H   TYR A  76     -25.262   1.103  18.830  1.00  0.68           H  
ATOM   1128  HA  TYR A  76     -23.685  -1.234  19.537  1.00  0.68           H  
ATOM   1129 1HB  TYR A  76     -26.555  -0.456  19.934  1.00  0.68           H  
ATOM   1130 2HB  TYR A  76     -25.978  -2.048  20.414  1.00  0.68           H  
ATOM   1131  HD1 TYR A  76     -26.503   1.239  21.503  1.00  0.68           H  
ATOM   1132  HD2 TYR A  76     -23.754  -2.001  21.875  1.00  0.68           H  
ATOM   1133  HE1 TYR A  76     -25.730   2.192  23.609  1.00  0.68           H  
ATOM   1134  HE2 TYR A  76     -22.956  -1.054  24.019  1.00  0.68           H  
ATOM   1135  HH  TYR A  76     -24.339   1.966  25.319  1.00  0.68           H  
ATOM   1136  N   VAL A  77     -25.808  -1.551  17.055  1.00  0.67           N  
ATOM   1137  CA  VAL A  77     -26.118  -2.453  15.957  1.00  0.67           C  
ATOM   1138  C   VAL A  77     -24.859  -2.666  15.129  1.00  0.67           C  
ATOM   1139  O   VAL A  77     -24.530  -3.798  14.771  1.00  0.67           O  
ATOM   1140  CB  VAL A  77     -27.262  -1.910  15.089  1.00  0.67           C  
ATOM   1141  CG1 VAL A  77     -27.437  -2.786  13.852  1.00  0.67           C  
ATOM   1142  CG2 VAL A  77     -28.557  -1.909  15.911  1.00  0.67           C  
ATOM   1143  H   VAL A  77     -26.247  -0.631  17.110  1.00  0.67           H  
ATOM   1144  HA  VAL A  77     -26.432  -3.411  16.369  1.00  0.67           H  
ATOM   1145  HB  VAL A  77     -27.024  -0.894  14.767  1.00  0.67           H  
ATOM   1146 1HG1 VAL A  77     -28.250  -2.402  13.244  1.00  0.67           H  
ATOM   1147 2HG1 VAL A  77     -26.515  -2.776  13.279  1.00  0.67           H  
ATOM   1148 3HG1 VAL A  77     -27.666  -3.799  14.154  1.00  0.67           H  
ATOM   1149 1HG2 VAL A  77     -29.367  -1.528  15.313  1.00  0.67           H  
ATOM   1150 2HG2 VAL A  77     -28.785  -2.920  16.221  1.00  0.67           H  
ATOM   1151 3HG2 VAL A  77     -28.435  -1.286  16.789  1.00  0.67           H  
ATOM   1152  N   ALA A  78     -24.136  -1.572  14.849  1.00  0.67           N  
ATOM   1153  CA  ALA A  78     -22.898  -1.640  14.087  1.00  0.67           C  
ATOM   1154  C   ALA A  78     -21.865  -2.513  14.772  1.00  0.67           C  
ATOM   1155  O   ALA A  78     -21.176  -3.303  14.113  1.00  0.67           O  
ATOM   1156  CB  ALA A  78     -22.319  -0.259  13.926  1.00  0.67           C  
ATOM   1157  H   ALA A  78     -24.461  -0.660  15.164  1.00  0.67           H  
ATOM   1158  HA  ALA A  78     -23.112  -2.055  13.117  1.00  0.67           H  
ATOM   1159 1HB  ALA A  78     -21.413  -0.328  13.357  1.00  0.67           H  
ATOM   1160 2HB  ALA A  78     -23.029   0.375  13.421  1.00  0.67           H  
ATOM   1161 3HB  ALA A  78     -22.099   0.158  14.905  1.00  0.67           H  
ATOM   1162  N   SER A  79     -21.790  -2.433  16.105  1.00  0.67           N  
ATOM   1163  CA  SER A  79     -20.845  -3.243  16.849  1.00  0.67           C  
ATOM   1164  C   SER A  79     -21.172  -4.714  16.653  1.00  0.67           C  
ATOM   1165  O   SER A  79     -20.278  -5.519  16.385  1.00  0.67           O  
ATOM   1166  CB  SER A  79     -20.889  -2.880  18.323  1.00  0.67           C  
ATOM   1167  OG  SER A  79     -20.453  -1.559  18.531  1.00  0.67           O  
ATOM   1168  H   SER A  79     -22.360  -1.756  16.614  1.00  0.67           H  
ATOM   1169  HA  SER A  79     -19.843  -3.054  16.466  1.00  0.67           H  
ATOM   1170 1HB  SER A  79     -21.905  -2.993  18.694  1.00  0.67           H  
ATOM   1171 2HB  SER A  79     -20.259  -3.569  18.883  1.00  0.67           H  
ATOM   1172  HG  SER A  79     -21.125  -0.987  18.091  1.00  0.67           H  
ATOM   1173  N   VAL A  80     -22.459  -5.063  16.697  1.00  0.68           N  
ATOM   1174  CA  VAL A  80     -22.835  -6.452  16.482  1.00  0.68           C  
ATOM   1175  C   VAL A  80     -22.482  -6.916  15.078  1.00  0.68           C  
ATOM   1176  O   VAL A  80     -21.893  -7.985  14.908  1.00  0.68           O  
ATOM   1177  CB  VAL A  80     -24.330  -6.688  16.700  1.00  0.68           C  
ATOM   1178  CG1 VAL A  80     -24.652  -8.104  16.238  1.00  0.68           C  
ATOM   1179  CG2 VAL A  80     -24.686  -6.522  18.178  1.00  0.68           C  
ATOM   1180  H   VAL A  80     -23.171  -4.364  16.921  1.00  0.68           H  
ATOM   1181  HA  VAL A  80     -22.291  -7.068  17.197  1.00  0.68           H  
ATOM   1182  HB  VAL A  80     -24.909  -5.985  16.100  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  80     -25.695  -8.315  16.381  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  80     -24.403  -8.217  15.190  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  80     -24.067  -8.803  16.813  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  80     -25.750  -6.709  18.318  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  80     -24.109  -7.237  18.768  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  80     -24.448  -5.511  18.500  1.00  0.68           H  
ATOM   1189  N   ILE A  81     -22.769  -6.088  14.080  1.00  0.70           N  
ATOM   1190  CA  ILE A  81     -22.487  -6.461  12.703  1.00  0.70           C  
ATOM   1191  C   ILE A  81     -20.996  -6.718  12.529  1.00  0.70           C  
ATOM   1192  O   ILE A  81     -20.584  -7.739  11.966  1.00  0.70           O  
ATOM   1193  CB  ILE A  81     -22.881  -5.315  11.754  1.00  0.70           C  
ATOM   1194  CG1 ILE A  81     -24.379  -5.119  11.736  1.00  0.70           C  
ATOM   1195  CG2 ILE A  81     -22.390  -5.623  10.364  1.00  0.70           C  
ATOM   1196  CD1 ILE A  81     -24.792  -3.810  11.093  1.00  0.70           C  
ATOM   1197  H   ILE A  81     -23.236  -5.201  14.285  1.00  0.70           H  
ATOM   1198  HA  ILE A  81     -23.040  -7.365  12.457  1.00  0.70           H  
ATOM   1199  HB  ILE A  81     -22.430  -4.387  12.098  1.00  0.70           H  
ATOM   1200 1HG1 ILE A  81     -24.823  -5.927  11.181  1.00  0.70           H  
ATOM   1201 2HG1 ILE A  81     -24.758  -5.151  12.751  1.00  0.70           H  
ATOM   1202 1HG2 ILE A  81     -22.660  -4.813   9.686  1.00  0.70           H  
ATOM   1203 2HG2 ILE A  81     -21.309  -5.744  10.371  1.00  0.70           H  
ATOM   1204 3HG2 ILE A  81     -22.855  -6.539  10.041  1.00  0.70           H  
ATOM   1205 1HD1 ILE A  81     -25.875  -3.721  11.105  1.00  0.70           H  
ATOM   1206 2HD1 ILE A  81     -24.376  -2.987  11.634  1.00  0.70           H  
ATOM   1207 3HD1 ILE A  81     -24.434  -3.779  10.068  1.00  0.70           H  
ATOM   1208  N   GLY A  82     -20.176  -5.792  13.036  1.00  0.76           N  
ATOM   1209  CA  GLY A  82     -18.730  -5.912  12.948  1.00  0.76           C  
ATOM   1210  C   GLY A  82     -18.186  -7.147  13.669  1.00  0.76           C  
ATOM   1211  O   GLY A  82     -17.251  -7.784  13.187  1.00  0.76           O  
ATOM   1212  H   GLY A  82     -20.574  -4.972  13.494  1.00  0.76           H  
ATOM   1213 1HA  GLY A  82     -18.437  -5.943  11.900  1.00  0.76           H  
ATOM   1214 2HA  GLY A  82     -18.281  -5.017  13.377  1.00  0.76           H  
ATOM   1215  N   ARG A  83     -18.773  -7.493  14.820  1.00  0.85           N  
ATOM   1216  CA  ARG A  83     -18.338  -8.650  15.600  1.00  0.85           C  
ATOM   1217  C   ARG A  83     -18.714  -9.988  14.974  1.00  0.85           C  
ATOM   1218  O   ARG A  83     -17.959 -10.956  15.076  1.00  0.85           O  
ATOM   1219  CB  ARG A  83     -18.897  -8.562  17.007  1.00  0.85           C  
ATOM   1220  CG  ARG A  83     -18.249  -7.462  17.851  1.00  0.85           C  
ATOM   1221  CD  ARG A  83     -18.906  -7.283  19.164  1.00  0.85           C  
ATOM   1222  NE  ARG A  83     -18.270  -6.221  19.937  1.00  0.85           N  
ATOM   1223  CZ  ARG A  83     -18.719  -5.751  21.115  1.00  0.85           C  
ATOM   1224  NH1 ARG A  83     -19.806  -6.254  21.650  1.00  0.85           N  
ATOM   1225  NH2 ARG A  83     -18.063  -4.783  21.734  1.00  0.85           N  
ATOM   1226  H   ARG A  83     -19.526  -6.911  15.191  1.00  0.85           H  
ATOM   1227  HA  ARG A  83     -17.252  -8.609  15.672  1.00  0.85           H  
ATOM   1228 1HB  ARG A  83     -19.968  -8.354  16.954  1.00  0.85           H  
ATOM   1229 2HB  ARG A  83     -18.770  -9.514  17.518  1.00  0.85           H  
ATOM   1230 1HG  ARG A  83     -17.209  -7.728  18.034  1.00  0.85           H  
ATOM   1231 2HG  ARG A  83     -18.277  -6.520  17.316  1.00  0.85           H  
ATOM   1232 1HD  ARG A  83     -19.953  -7.012  19.005  1.00  0.85           H  
ATOM   1233 2HD  ARG A  83     -18.851  -8.208  19.735  1.00  0.85           H  
ATOM   1234  HE  ARG A  83     -17.427  -5.809  19.558  1.00  0.85           H  
ATOM   1235 1HH1 ARG A  83     -20.300  -6.996  21.172  1.00  0.85           H  
ATOM   1236 2HH1 ARG A  83     -20.141  -5.903  22.535  1.00  0.85           H  
ATOM   1237 1HH2 ARG A  83     -17.226  -4.395  21.321  1.00  0.85           H  
ATOM   1238 2HH2 ARG A  83     -18.398  -4.431  22.619  1.00  0.85           H  
ATOM   1239  N   VAL A  84     -19.875 -10.052  14.326  1.00  0.99           N  
ATOM   1240  CA  VAL A  84     -20.298 -11.294  13.694  1.00  0.99           C  
ATOM   1241  C   VAL A  84     -19.565 -11.528  12.375  1.00  0.99           C  
ATOM   1242  O   VAL A  84     -19.160 -12.650  12.069  1.00  0.99           O  
ATOM   1243  CB  VAL A  84     -21.807 -11.310  13.408  1.00  0.99           C  
ATOM   1244  CG1 VAL A  84     -22.149 -12.561  12.629  1.00  0.99           C  
ATOM   1245  CG2 VAL A  84     -22.608 -11.284  14.703  1.00  0.99           C  
ATOM   1246  H   VAL A  84     -20.484  -9.233  14.298  1.00  0.99           H  
ATOM   1247  HA  VAL A  84     -20.071 -12.117  14.371  1.00  0.99           H  
ATOM   1248  HB  VAL A  84     -22.055 -10.444  12.802  1.00  0.99           H  
ATOM   1249 1HG1 VAL A  84     -23.208 -12.593  12.403  1.00  0.99           H  
ATOM   1250 2HG1 VAL A  84     -21.577 -12.564  11.712  1.00  0.99           H  
ATOM   1251 3HG1 VAL A  84     -21.889 -13.438  13.222  1.00  0.99           H  
ATOM   1252 1HG2 VAL A  84     -23.665 -11.298  14.477  1.00  0.99           H  
ATOM   1253 2HG2 VAL A  84     -22.362 -12.161  15.306  1.00  0.99           H  
ATOM   1254 3HG2 VAL A  84     -22.375 -10.388  15.270  1.00  0.99           H  
ATOM   1255  N   ALA A  85     -19.449 -10.483  11.556  1.00  1.13           N  
ATOM   1256  CA  ALA A  85     -18.830 -10.630  10.248  1.00  1.13           C  
ATOM   1257  C   ALA A  85     -17.371 -11.119  10.328  1.00  1.13           C  
ATOM   1258  O   ALA A  85     -16.549 -10.595  11.075  1.00  1.13           O  
ATOM   1259  CB  ALA A  85     -18.896  -9.292   9.519  1.00  1.13           C  
ATOM   1260  H   ALA A  85     -19.794  -9.564  11.838  1.00  1.13           H  
ATOM   1261  HA  ALA A  85     -19.399 -11.370   9.691  1.00  1.13           H  
ATOM   1262 1HB  ALA A  85     -18.468  -9.391   8.525  1.00  1.13           H  
ATOM   1263 2HB  ALA A  85     -19.937  -8.970   9.442  1.00  1.13           H  
ATOM   1264 3HB  ALA A  85     -18.330  -8.549  10.088  1.00  1.13           H  
ATOM   1265  N   ALA A  86     -17.045 -12.082   9.470  1.00  1.24           N  
ATOM   1266  CA  ALA A  86     -15.703 -12.631   9.331  1.00  1.24           C  
ATOM   1267  C   ALA A  86     -14.738 -11.578   8.744  1.00  1.24           C  
ATOM   1268  O   ALA A  86     -15.145 -10.820   7.870  1.00  1.24           O  
ATOM   1269  CB  ALA A  86     -15.748 -13.859   8.430  1.00  1.24           C  
ATOM   1270  H   ALA A  86     -17.779 -12.481   8.909  1.00  1.24           H  
ATOM   1271  HA  ALA A  86     -15.383 -12.930  10.319  1.00  1.24           H  
ATOM   1272 1HB  ALA A  86     -14.763 -14.304   8.349  1.00  1.24           H  
ATOM   1273 2HB  ALA A  86     -16.434 -14.591   8.857  1.00  1.24           H  
ATOM   1274 3HB  ALA A  86     -16.094 -13.576   7.439  1.00  1.24           H  
ATOM   1275  N   PRO A  87     -13.435 -11.578   9.117  1.00  1.27           N  
ATOM   1276  CA  PRO A  87     -12.370 -10.686   8.632  1.00  1.27           C  
ATOM   1277  C   PRO A  87     -12.272 -10.319   7.122  1.00  1.27           C  
ATOM   1278  O   PRO A  87     -11.947  -9.168   6.845  1.00  1.27           O  
ATOM   1279  CB  PRO A  87     -11.117 -11.439   9.099  1.00  1.27           C  
ATOM   1280  CG  PRO A  87     -11.548 -12.101  10.376  1.00  1.27           C  
ATOM   1281  CD  PRO A  87     -12.953 -12.565  10.124  1.00  1.27           C  
ATOM   1282  HA  PRO A  87     -12.450  -9.753   9.206  1.00  1.27           H  
ATOM   1283 1HB  PRO A  87     -10.755 -12.139   8.354  1.00  1.27           H  
ATOM   1284 2HB  PRO A  87     -10.300 -10.719   9.264  1.00  1.27           H  
ATOM   1285 1HG  PRO A  87     -10.864 -12.928  10.622  1.00  1.27           H  
ATOM   1286 2HG  PRO A  87     -11.487 -11.382  11.205  1.00  1.27           H  
ATOM   1287 1HD  PRO A  87     -12.966 -13.588   9.731  1.00  1.27           H  
ATOM   1288 2HD  PRO A  87     -13.487 -12.461  11.078  1.00  1.27           H  
ATOM   1289  N   PRO A  88     -12.485 -11.214   6.116  1.00  1.20           N  
ATOM   1290  CA  PRO A  88     -12.436 -10.869   4.696  1.00  1.20           C  
ATOM   1291  C   PRO A  88     -13.618 -10.023   4.219  1.00  1.20           C  
ATOM   1292  O   PRO A  88     -13.622  -9.539   3.085  1.00  1.20           O  
ATOM   1293  CB  PRO A  88     -12.426 -12.238   4.006  1.00  1.20           C  
ATOM   1294  CG  PRO A  88     -13.096 -13.164   4.977  1.00  1.20           C  
ATOM   1295  CD  PRO A  88     -12.660 -12.680   6.337  1.00  1.20           C  
ATOM   1296  HA  PRO A  88     -11.494 -10.339   4.499  1.00  1.20           H  
ATOM   1297 1HB  PRO A  88     -12.968 -12.174   3.049  1.00  1.20           H  
ATOM   1298 2HB  PRO A  88     -11.394 -12.533   3.771  1.00  1.20           H  
ATOM   1299 1HG  PRO A  88     -14.190 -13.116   4.848  1.00  1.20           H  
ATOM   1300 2HG  PRO A  88     -12.802 -14.206   4.778  1.00  1.20           H  
ATOM   1301 1HD  PRO A  88     -13.435 -12.929   6.983  1.00  1.20           H  
ATOM   1302 2HD  PRO A  88     -11.718 -13.158   6.613  1.00  1.20           H  
ATOM   1303  N   ARG A  89     -14.652  -9.917   5.044  1.00  1.06           N  
ATOM   1304  CA  ARG A  89     -15.880  -9.231   4.677  1.00  1.06           C  
ATOM   1305  C   ARG A  89     -15.803  -7.740   4.928  1.00  1.06           C  
ATOM   1306  O   ARG A  89     -14.985  -7.263   5.719  1.00  1.06           O  
ATOM   1307  CB  ARG A  89     -17.023  -9.793   5.473  1.00  1.06           C  
ATOM   1308  CG  ARG A  89     -17.293 -11.231   5.206  1.00  1.06           C  
ATOM   1309  CD  ARG A  89     -18.253 -11.731   6.137  1.00  1.06           C  
ATOM   1310  NE  ARG A  89     -18.632 -13.102   5.861  1.00  1.06           N  
ATOM   1311  CZ  ARG A  89     -19.543 -13.784   6.558  1.00  1.06           C  
ATOM   1312  NH1 ARG A  89     -20.110 -13.271   7.569  1.00  1.06           N  
ATOM   1313  NH2 ARG A  89     -19.920 -14.976   6.228  1.00  1.06           N  
ATOM   1314  H   ARG A  89     -14.616 -10.308   5.985  1.00  1.06           H  
ATOM   1315  HA  ARG A  89     -16.070  -9.396   3.616  1.00  1.06           H  
ATOM   1316 1HB  ARG A  89     -16.842  -9.659   6.532  1.00  1.06           H  
ATOM   1317 2HB  ARG A  89     -17.934  -9.240   5.224  1.00  1.06           H  
ATOM   1318 1HG  ARG A  89     -17.678 -11.366   4.198  1.00  1.06           H  
ATOM   1319 2HG  ARG A  89     -16.373 -11.802   5.326  1.00  1.06           H  
ATOM   1320 1HD  ARG A  89     -17.812 -11.693   7.091  1.00  1.06           H  
ATOM   1321 2HD  ARG A  89     -19.135 -11.108   6.134  1.00  1.06           H  
ATOM   1322  HE  ARG A  89     -18.225 -13.562   5.034  1.00  1.06           H  
ATOM   1323 1HH1 ARG A  89     -19.915 -12.329   7.853  1.00  1.06           H  
ATOM   1324 2HH1 ARG A  89     -20.820 -13.842   8.036  1.00  1.06           H  
ATOM   1325 1HH2 ARG A  89     -19.527 -15.424   5.394  1.00  1.06           H  
ATOM   1326 2HH2 ARG A  89     -20.664 -15.395   6.779  1.00  1.06           H  
ATOM   1327  N   PHE A  90     -16.687  -6.998   4.280  1.00  0.91           N  
ATOM   1328  CA  PHE A  90     -16.749  -5.564   4.499  1.00  0.91           C  
ATOM   1329  C   PHE A  90     -18.048  -5.226   5.199  1.00  0.91           C  
ATOM   1330  O   PHE A  90     -19.075  -5.853   4.933  1.00  0.91           O  
ATOM   1331  CB  PHE A  90     -16.742  -4.825   3.175  1.00  0.91           C  
ATOM   1332  CG  PHE A  90     -15.527  -5.039   2.335  1.00  0.91           C  
ATOM   1333  CD1 PHE A  90     -15.438  -6.153   1.499  1.00  0.91           C  
ATOM   1334  CD2 PHE A  90     -14.495  -4.133   2.333  1.00  0.91           C  
ATOM   1335  CE1 PHE A  90     -14.351  -6.340   0.696  1.00  0.91           C  
ATOM   1336  CE2 PHE A  90     -13.399  -4.328   1.527  1.00  0.91           C  
ATOM   1337  CZ  PHE A  90     -13.332  -5.430   0.706  1.00  0.91           C  
ATOM   1338  H   PHE A  90     -17.332  -7.444   3.625  1.00  0.91           H  
ATOM   1339  HA  PHE A  90     -15.910  -5.247   5.121  1.00  0.91           H  
ATOM   1340 1HB  PHE A  90     -17.606  -5.107   2.614  1.00  0.91           H  
ATOM   1341 2HB  PHE A  90     -16.831  -3.758   3.368  1.00  0.91           H  
ATOM   1342  HD1 PHE A  90     -16.238  -6.886   1.489  1.00  0.91           H  
ATOM   1343  HD2 PHE A  90     -14.551  -3.252   2.972  1.00  0.91           H  
ATOM   1344  HE1 PHE A  90     -14.296  -7.208   0.050  1.00  0.91           H  
ATOM   1345  HE2 PHE A  90     -12.584  -3.602   1.528  1.00  0.91           H  
ATOM   1346  HZ  PHE A  90     -12.473  -5.577   0.068  1.00  0.91           H  
ATOM   1347  N   ALA A  91     -18.027  -4.185   6.021  1.00  0.78           N  
ATOM   1348  CA  ALA A  91     -19.250  -3.690   6.643  1.00  0.78           C  
ATOM   1349  C   ALA A  91     -19.210  -2.179   6.594  1.00  0.78           C  
ATOM   1350  O   ALA A  91     -18.156  -1.564   6.833  1.00  0.78           O  
ATOM   1351  CB  ALA A  91     -19.401  -4.194   8.078  1.00  0.78           C  
ATOM   1352  H   ALA A  91     -17.150  -3.722   6.213  1.00  0.78           H  
ATOM   1353  HA  ALA A  91     -20.107  -4.023   6.057  1.00  0.78           H  
ATOM   1354 1HB  ALA A  91     -20.324  -3.799   8.505  1.00  0.78           H  
ATOM   1355 2HB  ALA A  91     -19.438  -5.285   8.080  1.00  0.78           H  
ATOM   1356 3HB  ALA A  91     -18.555  -3.860   8.671  1.00  0.78           H  
ATOM   1357  N   ALA A  92     -20.373  -1.602   6.326  1.00  0.69           N  
ATOM   1358  CA  ALA A  92     -20.525  -0.177   6.177  1.00  0.69           C  
ATOM   1359  C   ALA A  92     -21.836   0.352   6.698  1.00  0.69           C  
ATOM   1360  O   ALA A  92     -22.844  -0.353   6.781  1.00  0.69           O  
ATOM   1361  CB  ALA A  92     -20.455   0.182   4.707  1.00  0.69           C  
ATOM   1362  H   ALA A  92     -21.174  -2.194   6.119  1.00  0.69           H  
ATOM   1363  HA  ALA A  92     -19.723   0.302   6.713  1.00  0.69           H  
ATOM   1364 1HB  ALA A  92     -20.542   1.267   4.589  1.00  0.69           H  
ATOM   1365 2HB  ALA A  92     -19.519  -0.152   4.290  1.00  0.69           H  
ATOM   1366 3HB  ALA A  92     -21.278  -0.307   4.186  1.00  0.69           H  
ATOM   1367  N   ARG A  93     -21.828   1.629   7.002  1.00  0.65           N  
ATOM   1368  CA  ARG A  93     -23.054   2.342   7.284  1.00  0.65           C  
ATOM   1369  C   ARG A  93     -23.506   2.839   5.918  1.00  0.65           C  
ATOM   1370  O   ARG A  93     -22.691   3.345   5.147  1.00  0.65           O  
ATOM   1371  CB  ARG A  93     -22.846   3.491   8.241  1.00  0.65           C  
ATOM   1372  CG  ARG A  93     -24.101   4.222   8.617  1.00  0.65           C  
ATOM   1373  CD  ARG A  93     -23.799   5.333   9.516  1.00  0.65           C  
ATOM   1374  NE  ARG A  93     -24.983   6.009   9.961  1.00  0.65           N  
ATOM   1375  CZ  ARG A  93     -24.965   7.085  10.773  1.00  0.65           C  
ATOM   1376  NH1 ARG A  93     -23.808   7.613  11.161  1.00  0.65           N  
ATOM   1377  NH2 ARG A  93     -26.101   7.614  11.180  1.00  0.65           N  
ATOM   1378  H   ARG A  93     -20.939   2.127   6.947  1.00  0.65           H  
ATOM   1379  HA  ARG A  93     -23.805   1.665   7.691  1.00  0.65           H  
ATOM   1380 1HB  ARG A  93     -22.390   3.123   9.162  1.00  0.65           H  
ATOM   1381 2HB  ARG A  93     -22.155   4.215   7.803  1.00  0.65           H  
ATOM   1382 1HG  ARG A  93     -24.571   4.629   7.720  1.00  0.65           H  
ATOM   1383 2HG  ARG A  93     -24.798   3.539   9.113  1.00  0.65           H  
ATOM   1384 1HD  ARG A  93     -23.260   4.970  10.394  1.00  0.65           H  
ATOM   1385 2HD  ARG A  93     -23.179   6.055   8.989  1.00  0.65           H  
ATOM   1386  HE  ARG A  93     -25.899   5.658   9.613  1.00  0.65           H  
ATOM   1387 1HH1 ARG A  93     -22.899   7.229  10.813  1.00  0.65           H  
ATOM   1388 2HH1 ARG A  93     -23.800   8.420  11.765  1.00  0.65           H  
ATOM   1389 1HH2 ARG A  93     -26.990   7.175  10.894  1.00  0.65           H  
ATOM   1390 2HH2 ARG A  93     -26.102   8.416  11.790  1.00  0.65           H  
ATOM   1391  N   TYR A  94     -24.763   2.643   5.576  1.00  0.64           N  
ATOM   1392  CA  TYR A  94     -25.226   3.039   4.257  1.00  0.64           C  
ATOM   1393  C   TYR A  94     -26.111   4.273   4.354  1.00  0.64           C  
ATOM   1394  O   TYR A  94     -25.963   5.222   3.578  1.00  0.64           O  
ATOM   1395  CB  TYR A  94     -25.970   1.887   3.585  1.00  0.64           C  
ATOM   1396  CG  TYR A  94     -26.385   2.178   2.171  1.00  0.64           C  
ATOM   1397  CD1 TYR A  94     -25.450   2.096   1.142  1.00  0.64           C  
ATOM   1398  CD2 TYR A  94     -27.686   2.543   1.896  1.00  0.64           C  
ATOM   1399  CE1 TYR A  94     -25.828   2.383  -0.157  1.00  0.64           C  
ATOM   1400  CE2 TYR A  94     -28.064   2.827   0.601  1.00  0.64           C  
ATOM   1401  CZ  TYR A  94     -27.147   2.753  -0.423  1.00  0.64           C  
ATOM   1402  OH  TYR A  94     -27.540   3.040  -1.712  1.00  0.64           O  
ATOM   1403  H   TYR A  94     -25.419   2.233   6.235  1.00  0.64           H  
ATOM   1404  HA  TYR A  94     -24.366   3.297   3.643  1.00  0.64           H  
ATOM   1405 1HB  TYR A  94     -25.334   0.999   3.581  1.00  0.64           H  
ATOM   1406 2HB  TYR A  94     -26.864   1.642   4.162  1.00  0.64           H  
ATOM   1407  HD1 TYR A  94     -24.418   1.808   1.357  1.00  0.64           H  
ATOM   1408  HD2 TYR A  94     -28.418   2.608   2.707  1.00  0.64           H  
ATOM   1409  HE1 TYR A  94     -25.094   2.320  -0.967  1.00  0.64           H  
ATOM   1410  HE2 TYR A  94     -29.096   3.115   0.390  1.00  0.64           H  
ATOM   1411  HH  TYR A  94     -28.496   3.149  -1.736  1.00  0.64           H  
ATOM   1412  N   GLY A  95     -27.066   4.234   5.274  1.00  0.64           N  
ATOM   1413  CA  GLY A  95     -28.015   5.319   5.464  1.00  0.64           C  
ATOM   1414  C   GLY A  95     -27.979   5.784   6.909  1.00  0.64           C  
ATOM   1415  O   GLY A  95     -27.053   5.449   7.653  1.00  0.64           O  
ATOM   1416  H   GLY A  95     -27.119   3.425   5.886  1.00  0.64           H  
ATOM   1417 1HA  GLY A  95     -27.772   6.149   4.805  1.00  0.64           H  
ATOM   1418 2HA  GLY A  95     -29.019   4.978   5.205  1.00  0.64           H  
ATOM   1419  N   GLY A  96     -28.993   6.545   7.316  1.00  0.64           N  
ATOM   1420  CA  GLY A  96     -29.031   7.037   8.686  1.00  0.64           C  
ATOM   1421  C   GLY A  96     -29.098   5.885   9.681  1.00  0.64           C  
ATOM   1422  O   GLY A  96     -28.429   5.915  10.710  1.00  0.64           O  
ATOM   1423  H   GLY A  96     -29.738   6.792   6.678  1.00  0.64           H  
ATOM   1424 1HA  GLY A  96     -28.151   7.649   8.880  1.00  0.64           H  
ATOM   1425 2HA  GLY A  96     -29.907   7.675   8.816  1.00  0.64           H  
ATOM   1426  N   GLU A  97     -29.885   4.864   9.335  1.00  0.64           N  
ATOM   1427  CA  GLU A  97     -30.111   3.677  10.155  1.00  0.64           C  
ATOM   1428  C   GLU A  97     -29.949   2.371   9.376  1.00  0.64           C  
ATOM   1429  O   GLU A  97     -30.283   1.287   9.877  1.00  0.64           O  
ATOM   1430  CB  GLU A  97     -31.488   3.770  10.760  1.00  0.64           C  
ATOM   1431  CG  GLU A  97     -32.633   3.786   9.760  1.00  0.64           C  
ATOM   1432  CD  GLU A  97     -32.896   5.185   9.209  1.00  0.64           C  
ATOM   1433  OE1 GLU A  97     -31.985   5.982   9.208  1.00  0.64           O  
ATOM   1434  OE2 GLU A  97     -34.005   5.460   8.816  1.00  0.64           O  
ATOM   1435  H   GLU A  97     -30.383   4.937   8.462  1.00  0.64           H  
ATOM   1436  HA  GLU A  97     -29.377   3.677  10.963  1.00  0.64           H  
ATOM   1437 1HB  GLU A  97     -31.644   2.950  11.445  1.00  0.64           H  
ATOM   1438 2HB  GLU A  97     -31.534   4.681  11.324  1.00  0.64           H  
ATOM   1439 1HG  GLU A  97     -32.393   3.115   8.932  1.00  0.64           H  
ATOM   1440 2HG  GLU A  97     -33.534   3.407  10.244  1.00  0.64           H  
ATOM   1441  N   GLU A  98     -29.497   2.509   8.128  1.00  0.64           N  
ATOM   1442  CA  GLU A  98     -29.302   1.374   7.235  1.00  0.64           C  
ATOM   1443  C   GLU A  98     -27.826   1.009   7.185  1.00  0.64           C  
ATOM   1444  O   GLU A  98     -26.970   1.900   7.152  1.00  0.64           O  
ATOM   1445  CB  GLU A  98     -29.776   1.696   5.809  1.00  0.64           C  
ATOM   1446  CG  GLU A  98     -31.254   2.011   5.661  1.00  0.64           C  
ATOM   1447  CD  GLU A  98     -31.644   2.336   4.221  1.00  0.64           C  
ATOM   1448  OE1 GLU A  98     -30.794   2.278   3.370  1.00  0.64           O  
ATOM   1449  OE2 GLU A  98     -32.777   2.675   3.986  1.00  0.64           O  
ATOM   1450  H   GLU A  98     -29.254   3.434   7.818  1.00  0.64           H  
ATOM   1451  HA  GLU A  98     -29.863   0.530   7.622  1.00  0.64           H  
ATOM   1452 1HB  GLU A  98     -29.220   2.533   5.424  1.00  0.64           H  
ATOM   1453 2HB  GLU A  98     -29.557   0.840   5.165  1.00  0.64           H  
ATOM   1454 1HG  GLU A  98     -31.831   1.148   5.998  1.00  0.64           H  
ATOM   1455 2HG  GLU A  98     -31.506   2.854   6.306  1.00  0.64           H  
ATOM   1456  N   PHE A  99     -27.533  -0.279   7.080  1.00  0.63           N  
ATOM   1457  CA  PHE A  99     -26.150  -0.754   7.003  1.00  0.63           C  
ATOM   1458  C   PHE A  99     -25.999  -1.677   5.817  1.00  0.63           C  
ATOM   1459  O   PHE A  99     -26.981  -2.231   5.325  1.00  0.63           O  
ATOM   1460  CB  PHE A  99     -25.746  -1.540   8.246  1.00  0.63           C  
ATOM   1461  CG  PHE A  99     -25.945  -0.835   9.539  1.00  0.63           C  
ATOM   1462  CD1 PHE A  99     -27.159  -0.947  10.200  1.00  0.63           C  
ATOM   1463  CD2 PHE A  99     -24.944  -0.087  10.110  1.00  0.63           C  
ATOM   1464  CE1 PHE A  99     -27.355  -0.328  11.405  1.00  0.63           C  
ATOM   1465  CE2 PHE A  99     -25.140   0.535  11.323  1.00  0.63           C  
ATOM   1466  CZ  PHE A  99     -26.350   0.404  11.974  1.00  0.63           C  
ATOM   1467  H   PHE A  99     -28.312  -0.938   7.079  1.00  0.63           H  
ATOM   1468  HA  PHE A  99     -25.479   0.090   6.872  1.00  0.63           H  
ATOM   1469 1HB  PHE A  99     -26.265  -2.467   8.279  1.00  0.63           H  
ATOM   1470 2HB  PHE A  99     -24.685  -1.784   8.167  1.00  0.63           H  
ATOM   1471  HD1 PHE A  99     -27.961  -1.537   9.754  1.00  0.63           H  
ATOM   1472  HD2 PHE A  99     -23.997   0.001   9.586  1.00  0.63           H  
ATOM   1473  HE1 PHE A  99     -28.307  -0.425  11.909  1.00  0.63           H  
ATOM   1474  HE2 PHE A  99     -24.343   1.125  11.765  1.00  0.63           H  
ATOM   1475  HZ  PHE A  99     -26.513   0.879  12.933  1.00  0.63           H  
ATOM   1476  N   ALA A 100     -24.772  -1.878   5.361  1.00  0.64           N  
ATOM   1477  CA  ALA A 100     -24.593  -2.825   4.275  1.00  0.64           C  
ATOM   1478  C   ALA A 100     -23.287  -3.597   4.383  1.00  0.64           C  
ATOM   1479  O   ALA A 100     -22.289  -3.133   4.943  1.00  0.64           O  
ATOM   1480  CB  ALA A 100     -24.670  -2.109   2.937  1.00  0.64           C  
ATOM   1481  H   ALA A 100     -23.986  -1.388   5.781  1.00  0.64           H  
ATOM   1482  HA  ALA A 100     -25.401  -3.545   4.334  1.00  0.64           H  
ATOM   1483 1HB  ALA A 100     -24.590  -2.847   2.147  1.00  0.64           H  
ATOM   1484 2HB  ALA A 100     -25.628  -1.597   2.854  1.00  0.64           H  
ATOM   1485 3HB  ALA A 100     -23.862  -1.383   2.859  1.00  0.64           H  
ATOM   1486  N   MET A 101     -23.320  -4.811   3.850  1.00  0.67           N  
ATOM   1487  CA  MET A 101     -22.168  -5.704   3.863  1.00  0.67           C  
ATOM   1488  C   MET A 101     -21.851  -6.308   2.509  1.00  0.67           C  
ATOM   1489  O   MET A 101     -22.741  -6.549   1.687  1.00  0.67           O  
ATOM   1490  CB  MET A 101     -22.382  -6.809   4.890  1.00  0.67           C  
ATOM   1491  CG  MET A 101     -22.375  -6.372   6.337  1.00  0.67           C  
ATOM   1492  SD  MET A 101     -22.973  -7.631   7.416  1.00  0.67           S  
ATOM   1493  CE  MET A 101     -24.679  -7.354   7.075  1.00  0.67           C  
ATOM   1494  H   MET A 101     -24.195  -5.117   3.424  1.00  0.67           H  
ATOM   1495  HA  MET A 101     -21.299  -5.124   4.159  1.00  0.67           H  
ATOM   1496 1HB  MET A 101     -23.333  -7.285   4.701  1.00  0.67           H  
ATOM   1497 2HB  MET A 101     -21.595  -7.558   4.769  1.00  0.67           H  
ATOM   1498 1HG  MET A 101     -21.354  -6.134   6.621  1.00  0.67           H  
ATOM   1499 2HG  MET A 101     -22.983  -5.484   6.478  1.00  0.67           H  
ATOM   1500 1HE  MET A 101     -25.283  -8.033   7.659  1.00  0.67           H  
ATOM   1501 2HE  MET A 101     -24.924  -6.327   7.328  1.00  0.67           H  
ATOM   1502 3HE  MET A 101     -24.864  -7.511   6.028  1.00  0.67           H  
ATOM   1503  N   ILE A 102     -20.562  -6.569   2.297  1.00  0.71           N  
ATOM   1504  CA  ILE A 102     -20.088  -7.211   1.068  1.00  0.71           C  
ATOM   1505  C   ILE A 102     -19.410  -8.497   1.511  1.00  0.71           C  
ATOM   1506  O   ILE A 102     -18.580  -8.484   2.432  1.00  0.71           O  
ATOM   1507  CB  ILE A 102     -19.048  -6.369   0.313  1.00  0.71           C  
ATOM   1508  CG1 ILE A 102     -19.565  -5.012   0.024  1.00  0.71           C  
ATOM   1509  CG2 ILE A 102     -18.705  -7.041  -1.031  1.00  0.71           C  
ATOM   1510  CD1 ILE A 102     -18.493  -4.061  -0.448  1.00  0.71           C  
ATOM   1511  H   ILE A 102     -19.908  -6.334   3.048  1.00  0.71           H  
ATOM   1512  HA  ILE A 102     -20.928  -7.453   0.417  1.00  0.71           H  
ATOM   1513  HB  ILE A 102     -18.184  -6.283   0.884  1.00  0.71           H  
ATOM   1514 1HG1 ILE A 102     -20.352  -5.075  -0.716  1.00  0.71           H  
ATOM   1515 2HG1 ILE A 102     -19.968  -4.614   0.926  1.00  0.71           H  
ATOM   1516 1HG2 ILE A 102     -17.964  -6.442  -1.563  1.00  0.71           H  
ATOM   1517 2HG2 ILE A 102     -18.316  -8.023  -0.873  1.00  0.71           H  
ATOM   1518 3HG2 ILE A 102     -19.613  -7.116  -1.632  1.00  0.71           H  
ATOM   1519 1HD1 ILE A 102     -18.923  -3.071  -0.627  1.00  0.71           H  
ATOM   1520 2HD1 ILE A 102     -17.713  -3.977   0.305  1.00  0.71           H  
ATOM   1521 3HD1 ILE A 102     -18.062  -4.439  -1.350  1.00  0.71           H  
ATOM   1522  N   PHE A 103     -19.740  -9.603   0.863  1.00  0.76           N  
ATOM   1523  CA  PHE A 103     -19.201 -10.900   1.243  1.00  0.76           C  
ATOM   1524  C   PHE A 103     -18.573 -11.629   0.041  1.00  0.76           C  
ATOM   1525  O   PHE A 103     -19.211 -12.536  -0.509  1.00  0.76           O  
ATOM   1526  CB  PHE A 103     -20.370 -11.740   1.691  1.00  0.76           C  
ATOM   1527  CG  PHE A 103     -21.245 -11.160   2.766  1.00  0.76           C  
ATOM   1528  CD1 PHE A 103     -22.345 -10.399   2.425  1.00  0.76           C  
ATOM   1529  CD2 PHE A 103     -21.040 -11.420   4.056  1.00  0.76           C  
ATOM   1530  CE1 PHE A 103     -23.183  -9.908   3.372  1.00  0.76           C  
ATOM   1531  CE2 PHE A 103     -21.881 -10.933   5.045  1.00  0.76           C  
ATOM   1532  CZ  PHE A 103     -22.957 -10.175   4.694  1.00  0.76           C  
ATOM   1533  H   PHE A 103     -20.429  -9.555   0.113  1.00  0.76           H  
ATOM   1534  HA  PHE A 103     -18.462 -10.779   2.035  1.00  0.76           H  
ATOM   1535 1HB  PHE A 103     -20.967 -11.923   0.845  1.00  0.76           H  
ATOM   1536 2HB  PHE A 103     -19.998 -12.707   2.043  1.00  0.76           H  
ATOM   1537  HD1 PHE A 103     -22.540 -10.191   1.394  1.00  0.76           H  
ATOM   1538  HD2 PHE A 103     -20.213 -12.030   4.284  1.00  0.76           H  
ATOM   1539  HE1 PHE A 103     -24.021  -9.318   3.070  1.00  0.76           H  
ATOM   1540  HE2 PHE A 103     -21.699 -11.161   6.091  1.00  0.76           H  
ATOM   1541  HZ  PHE A 103     -23.628  -9.796   5.453  1.00  0.76           H  
ATOM   1542  N   PRO A 104     -17.396 -11.221  -0.467  1.00  0.83           N  
ATOM   1543  CA  PRO A 104     -16.777 -11.795  -1.640  1.00  0.83           C  
ATOM   1544  C   PRO A 104     -16.498 -13.266  -1.460  1.00  0.83           C  
ATOM   1545  O   PRO A 104     -16.029 -13.676  -0.401  1.00  0.83           O  
ATOM   1546  CB  PRO A 104     -15.456 -11.023  -1.749  1.00  0.83           C  
ATOM   1547  CG  PRO A 104     -15.690  -9.754  -0.979  1.00  0.83           C  
ATOM   1548  CD  PRO A 104     -16.576 -10.181   0.174  1.00  0.83           C  
ATOM   1549  HA  PRO A 104     -17.417 -11.633  -2.508  1.00  0.83           H  
ATOM   1550 1HB  PRO A 104     -14.635 -11.628  -1.331  1.00  0.83           H  
ATOM   1551 2HB  PRO A 104     -15.218 -10.844  -2.805  1.00  0.83           H  
ATOM   1552 1HG  PRO A 104     -14.732  -9.345  -0.639  1.00  0.83           H  
ATOM   1553 2HG  PRO A 104     -16.155  -8.995  -1.622  1.00  0.83           H  
ATOM   1554 1HD  PRO A 104     -15.972 -10.618   0.986  1.00  0.83           H  
ATOM   1555 2HD  PRO A 104     -17.127  -9.343   0.510  1.00  0.83           H  
ATOM   1556  N   ARG A 105     -16.665 -14.033  -2.529  1.00  0.91           N  
ATOM   1557  CA  ARG A 105     -16.358 -15.460  -2.580  1.00  0.91           C  
ATOM   1558  C   ARG A 105     -17.131 -16.317  -1.578  1.00  0.91           C  
ATOM   1559  O   ARG A 105     -16.603 -17.311  -1.072  1.00  0.91           O  
ATOM   1560  CB  ARG A 105     -14.868 -15.685  -2.364  1.00  0.91           C  
ATOM   1561  CG  ARG A 105     -14.009 -15.480  -3.587  1.00  0.91           C  
ATOM   1562  CD  ARG A 105     -13.930 -14.037  -3.979  1.00  0.91           C  
ATOM   1563  NE  ARG A 105     -12.981 -13.846  -5.054  1.00  0.91           N  
ATOM   1564  CZ  ARG A 105     -12.853 -12.734  -5.806  1.00  0.91           C  
ATOM   1565  NH1 ARG A 105     -13.624 -11.688  -5.598  1.00  0.91           N  
ATOM   1566  NH2 ARG A 105     -11.947 -12.724  -6.762  1.00  0.91           N  
ATOM   1567  H   ARG A 105     -17.094 -13.643  -3.363  1.00  0.91           H  
ATOM   1568  HA  ARG A 105     -16.610 -15.813  -3.580  1.00  0.91           H  
ATOM   1569 1HB  ARG A 105     -14.476 -15.046  -1.587  1.00  0.91           H  
ATOM   1570 2HB  ARG A 105     -14.713 -16.712  -2.037  1.00  0.91           H  
ATOM   1571 1HG  ARG A 105     -13.002 -15.840  -3.389  1.00  0.91           H  
ATOM   1572 2HG  ARG A 105     -14.440 -16.036  -4.423  1.00  0.91           H  
ATOM   1573 1HD  ARG A 105     -14.910 -13.694  -4.320  1.00  0.91           H  
ATOM   1574 2HD  ARG A 105     -13.609 -13.441  -3.126  1.00  0.91           H  
ATOM   1575  HE  ARG A 105     -12.363 -14.619  -5.265  1.00  0.91           H  
ATOM   1576 1HH1 ARG A 105     -14.316 -11.713  -4.870  1.00  0.91           H  
ATOM   1577 2HH1 ARG A 105     -13.513 -10.850  -6.164  1.00  0.91           H  
ATOM   1578 1HH2 ARG A 105     -11.368 -13.531  -6.922  1.00  0.91           H  
ATOM   1579 2HH2 ARG A 105     -11.841 -11.914  -7.381  1.00  0.91           H  
ATOM   1580  N   GLU A 106     -18.396 -15.969  -1.343  1.00  0.97           N  
ATOM   1581  CA  GLU A 106     -19.239 -16.747  -0.446  1.00  0.97           C  
ATOM   1582  C   GLU A 106     -20.604 -17.012  -1.054  1.00  0.97           C  
ATOM   1583  O   GLU A 106     -21.162 -16.177  -1.760  1.00  0.97           O  
ATOM   1584  CB  GLU A 106     -19.433 -16.036   0.896  1.00  0.97           C  
ATOM   1585  CG  GLU A 106     -18.153 -15.793   1.675  1.00  0.97           C  
ATOM   1586  CD  GLU A 106     -18.394 -15.266   3.029  1.00  0.97           C  
ATOM   1587  OE1 GLU A 106     -19.208 -15.836   3.710  1.00  0.97           O  
ATOM   1588  OE2 GLU A 106     -17.784 -14.293   3.410  1.00  0.97           O  
ATOM   1589  H   GLU A 106     -18.761 -15.136  -1.782  1.00  0.97           H  
ATOM   1590  HA  GLU A 106     -18.760 -17.709  -0.263  1.00  0.97           H  
ATOM   1591 1HB  GLU A 106     -19.907 -15.066   0.725  1.00  0.97           H  
ATOM   1592 2HB  GLU A 106     -20.104 -16.623   1.523  1.00  0.97           H  
ATOM   1593 1HG  GLU A 106     -17.597 -16.726   1.746  1.00  0.97           H  
ATOM   1594 2HG  GLU A 106     -17.545 -15.079   1.128  1.00  0.97           H  
ATOM   1595  N   ALA A 107     -21.152 -18.186  -0.758  1.00  1.02           N  
ATOM   1596  CA  ALA A 107     -22.487 -18.566  -1.216  1.00  1.02           C  
ATOM   1597  C   ALA A 107     -23.570 -17.892  -0.400  1.00  1.02           C  
ATOM   1598  O   ALA A 107     -23.419 -17.717   0.817  1.00  1.02           O  
ATOM   1599  CB  ALA A 107     -22.670 -20.068  -1.127  1.00  1.02           C  
ATOM   1600  H   ALA A 107     -20.625 -18.831  -0.185  1.00  1.02           H  
ATOM   1601  HA  ALA A 107     -22.599 -18.245  -2.254  1.00  1.02           H  
ATOM   1602 1HB  ALA A 107     -23.662 -20.334  -1.493  1.00  1.02           H  
ATOM   1603 2HB  ALA A 107     -21.914 -20.562  -1.737  1.00  1.02           H  
ATOM   1604 3HB  ALA A 107     -22.566 -20.388  -0.095  1.00  1.02           H  
ATOM   1605  N   ALA A 108     -24.731 -17.686  -1.023  1.00  1.04           N  
ATOM   1606  CA  ALA A 108     -25.882 -17.127  -0.334  1.00  1.04           C  
ATOM   1607  C   ALA A 108     -26.274 -17.909   0.908  1.00  1.04           C  
ATOM   1608  O   ALA A 108     -26.729 -17.324   1.881  1.00  1.04           O  
ATOM   1609  CB  ALA A 108     -27.071 -17.094  -1.275  1.00  1.04           C  
ATOM   1610  H   ALA A 108     -24.812 -17.821  -2.039  1.00  1.04           H  
ATOM   1611  HA  ALA A 108     -25.622 -16.121  -0.030  1.00  1.04           H  
ATOM   1612 1HB  ALA A 108     -27.932 -16.657  -0.796  1.00  1.04           H  
ATOM   1613 2HB  ALA A 108     -26.816 -16.513  -2.144  1.00  1.04           H  
ATOM   1614 3HB  ALA A 108     -27.315 -18.109  -1.581  1.00  1.04           H  
ATOM   1615  N   SER A 109     -26.112 -19.226   0.905  1.00  1.04           N  
ATOM   1616  CA  SER A 109     -26.488 -20.011   2.079  1.00  1.04           C  
ATOM   1617  C   SER A 109     -25.652 -19.636   3.313  1.00  1.04           C  
ATOM   1618  O   SER A 109     -26.146 -19.602   4.450  1.00  1.04           O  
ATOM   1619  CB  SER A 109     -26.318 -21.489   1.788  1.00  1.04           C  
ATOM   1620  OG  SER A 109     -27.223 -21.921   0.804  1.00  1.04           O  
ATOM   1621  H   SER A 109     -25.728 -19.679   0.088  1.00  1.04           H  
ATOM   1622  HA  SER A 109     -27.537 -19.812   2.303  1.00  1.04           H  
ATOM   1623 1HB  SER A 109     -25.296 -21.676   1.455  1.00  1.04           H  
ATOM   1624 2HB  SER A 109     -26.472 -22.058   2.703  1.00  1.04           H  
ATOM   1625  HG  SER A 109     -27.100 -22.872   0.728  1.00  1.04           H  
ATOM   1626  N   VAL A 110     -24.369 -19.364   3.089  1.00  1.01           N  
ATOM   1627  CA  VAL A 110     -23.443 -19.065   4.170  1.00  1.01           C  
ATOM   1628  C   VAL A 110     -23.729 -17.691   4.708  1.00  1.01           C  
ATOM   1629  O   VAL A 110     -23.768 -17.451   5.923  1.00  1.01           O  
ATOM   1630  CB  VAL A 110     -22.004 -19.098   3.649  1.00  1.01           C  
ATOM   1631  CG1 VAL A 110     -21.045 -18.651   4.729  1.00  1.01           C  
ATOM   1632  CG2 VAL A 110     -21.688 -20.491   3.148  1.00  1.01           C  
ATOM   1633  H   VAL A 110     -24.028 -19.315   2.133  1.00  1.01           H  
ATOM   1634  HA  VAL A 110     -23.570 -19.801   4.964  1.00  1.01           H  
ATOM   1635  HB  VAL A 110     -21.907 -18.390   2.823  1.00  1.01           H  
ATOM   1636 1HG1 VAL A 110     -20.027 -18.655   4.334  1.00  1.01           H  
ATOM   1637 2HG1 VAL A 110     -21.303 -17.639   5.041  1.00  1.01           H  
ATOM   1638 3HG1 VAL A 110     -21.109 -19.325   5.581  1.00  1.01           H  
ATOM   1639 1HG2 VAL A 110     -20.672 -20.514   2.758  1.00  1.01           H  
ATOM   1640 2HG2 VAL A 110     -21.781 -21.202   3.969  1.00  1.01           H  
ATOM   1641 3HG2 VAL A 110     -22.389 -20.755   2.357  1.00  1.01           H  
ATOM   1642  N   VAL A 111     -23.920 -16.778   3.784  1.00  0.97           N  
ATOM   1643  CA  VAL A 111     -24.168 -15.418   4.154  1.00  0.97           C  
ATOM   1644  C   VAL A 111     -25.530 -15.240   4.786  1.00  0.97           C  
ATOM   1645  O   VAL A 111     -25.645 -14.556   5.795  1.00  0.97           O  
ATOM   1646  CB  VAL A 111     -23.999 -14.532   2.975  1.00  0.97           C  
ATOM   1647  CG1 VAL A 111     -24.408 -13.165   3.367  1.00  0.97           C  
ATOM   1648  CG2 VAL A 111     -22.549 -14.599   2.538  1.00  0.97           C  
ATOM   1649  H   VAL A 111     -23.875 -17.043   2.797  1.00  0.97           H  
ATOM   1650  HA  VAL A 111     -23.411 -15.127   4.882  1.00  0.97           H  
ATOM   1651  HB  VAL A 111     -24.617 -14.875   2.175  1.00  0.97           H  
ATOM   1652 1HG1 VAL A 111     -24.273 -12.502   2.536  1.00  0.97           H  
ATOM   1653 2HG1 VAL A 111     -25.451 -13.166   3.677  1.00  0.97           H  
ATOM   1654 3HG1 VAL A 111     -23.792 -12.848   4.190  1.00  0.97           H  
ATOM   1655 1HG2 VAL A 111     -22.390 -13.977   1.693  1.00  0.97           H  
ATOM   1656 2HG2 VAL A 111     -21.902 -14.272   3.352  1.00  0.97           H  
ATOM   1657 3HG2 VAL A 111     -22.300 -15.628   2.273  1.00  0.97           H  
ATOM   1658  N   ALA A 112     -26.564 -15.867   4.233  1.00  0.92           N  
ATOM   1659  CA  ALA A 112     -27.882 -15.761   4.828  1.00  0.92           C  
ATOM   1660  C   ALA A 112     -27.817 -16.270   6.266  1.00  0.92           C  
ATOM   1661  O   ALA A 112     -28.426 -15.680   7.159  1.00  0.92           O  
ATOM   1662  CB  ALA A 112     -28.901 -16.530   4.015  1.00  0.92           C  
ATOM   1663  H   ALA A 112     -26.449 -16.418   3.390  1.00  0.92           H  
ATOM   1664  HA  ALA A 112     -28.168 -14.716   4.850  1.00  0.92           H  
ATOM   1665 1HB  ALA A 112     -29.884 -16.429   4.472  1.00  0.92           H  
ATOM   1666 2HB  ALA A 112     -28.927 -16.135   3.002  1.00  0.92           H  
ATOM   1667 3HB  ALA A 112     -28.615 -17.583   3.987  1.00  0.92           H  
ATOM   1668  N   THR A 113     -27.022 -17.329   6.514  1.00  0.86           N  
ATOM   1669  CA  THR A 113     -26.860 -17.830   7.873  1.00  0.86           C  
ATOM   1670  C   THR A 113     -26.249 -16.727   8.746  1.00  0.86           C  
ATOM   1671  O   THR A 113     -26.730 -16.472   9.854  1.00  0.86           O  
ATOM   1672  CB  THR A 113     -25.977 -19.091   7.911  1.00  0.86           C  
ATOM   1673  OG1 THR A 113     -26.596 -20.139   7.138  1.00  0.86           O  
ATOM   1674  CG2 THR A 113     -25.805 -19.550   9.351  1.00  0.86           C  
ATOM   1675  H   THR A 113     -26.555 -17.826   5.753  1.00  0.86           H  
ATOM   1676  HA  THR A 113     -27.840 -18.083   8.274  1.00  0.86           H  
ATOM   1677  HB  THR A 113     -25.005 -18.873   7.492  1.00  0.86           H  
ATOM   1678  HG1 THR A 113     -26.552 -19.904   6.176  1.00  0.86           H  
ATOM   1679 1HG2 THR A 113     -25.181 -20.441   9.375  1.00  0.86           H  
ATOM   1680 2HG2 THR A 113     -25.330 -18.755   9.930  1.00  0.86           H  
ATOM   1681 3HG2 THR A 113     -26.781 -19.777   9.777  1.00  0.86           H  
ATOM   1682  N   THR A 114     -25.221 -16.040   8.232  1.00  0.82           N  
ATOM   1683  CA  THR A 114     -24.621 -14.922   8.960  1.00  0.82           C  
ATOM   1684  C   THR A 114     -25.613 -13.812   9.249  1.00  0.82           C  
ATOM   1685  O   THR A 114     -25.619 -13.241  10.341  1.00  0.82           O  
ATOM   1686  CB  THR A 114     -23.454 -14.273   8.208  1.00  0.82           C  
ATOM   1687  OG1 THR A 114     -22.343 -15.198   8.107  1.00  0.82           O  
ATOM   1688  CG2 THR A 114     -23.086 -12.970   8.933  1.00  0.82           C  
ATOM   1689  H   THR A 114     -24.845 -16.317   7.322  1.00  0.82           H  
ATOM   1690  HA  THR A 114     -24.250 -15.297   9.914  1.00  0.82           H  
ATOM   1691  HB  THR A 114     -23.770 -14.017   7.207  1.00  0.82           H  
ATOM   1692  HG1 THR A 114     -22.671 -16.026   7.704  1.00  0.82           H  
ATOM   1693 1HG2 THR A 114     -22.310 -12.442   8.437  1.00  0.82           H  
ATOM   1694 2HG2 THR A 114     -23.961 -12.320   8.972  1.00  0.82           H  
ATOM   1695 3HG2 THR A 114     -22.781 -13.213   9.930  1.00  0.82           H  
ATOM   1696  N   LEU A 115     -26.427 -13.472   8.267  1.00  0.78           N  
ATOM   1697  CA  LEU A 115     -27.371 -12.393   8.448  1.00  0.78           C  
ATOM   1698  C   LEU A 115     -28.356 -12.759   9.546  1.00  0.78           C  
ATOM   1699  O   LEU A 115     -28.718 -11.909  10.368  1.00  0.78           O  
ATOM   1700  CB  LEU A 115     -28.066 -12.134   7.136  1.00  0.78           C  
ATOM   1701  CG  LEU A 115     -27.162 -11.603   6.074  1.00  0.78           C  
ATOM   1702  CD1 LEU A 115     -27.908 -11.541   4.791  1.00  0.78           C  
ATOM   1703  CD2 LEU A 115     -26.627 -10.274   6.493  1.00  0.78           C  
ATOM   1704  H   LEU A 115     -26.365 -13.967   7.378  1.00  0.78           H  
ATOM   1705  HA  LEU A 115     -26.829 -11.498   8.748  1.00  0.78           H  
ATOM   1706 1HB  LEU A 115     -28.469 -13.071   6.785  1.00  0.78           H  
ATOM   1707 2HB  LEU A 115     -28.883 -11.427   7.287  1.00  0.78           H  
ATOM   1708  HG  LEU A 115     -26.334 -12.277   5.942  1.00  0.78           H  
ATOM   1709 1HD1 LEU A 115     -27.254 -11.196   4.028  1.00  0.78           H  
ATOM   1710 2HD1 LEU A 115     -28.267 -12.521   4.526  1.00  0.78           H  
ATOM   1711 3HD1 LEU A 115     -28.754 -10.864   4.893  1.00  0.78           H  
ATOM   1712 1HD2 LEU A 115     -25.956  -9.907   5.735  1.00  0.78           H  
ATOM   1713 2HD2 LEU A 115     -27.451  -9.574   6.629  1.00  0.78           H  
ATOM   1714 3HD2 LEU A 115     -26.086 -10.387   7.426  1.00  0.78           H  
ATOM   1715  N   GLU A 116     -28.756 -14.039   9.595  1.00  0.75           N  
ATOM   1716  CA  GLU A 116     -29.632 -14.504  10.659  1.00  0.75           C  
ATOM   1717  C   GLU A 116     -28.918 -14.409  12.007  1.00  0.75           C  
ATOM   1718  O   GLU A 116     -29.532 -14.009  12.993  1.00  0.75           O  
ATOM   1719  CB  GLU A 116     -30.111 -15.943  10.398  1.00  0.75           C  
ATOM   1720  CG  GLU A 116     -31.177 -16.120   9.277  1.00  0.75           C  
ATOM   1721  CD  GLU A 116     -32.514 -15.553   9.692  1.00  0.75           C  
ATOM   1722  OE1 GLU A 116     -32.620 -15.229  10.844  1.00  0.75           O  
ATOM   1723  OE2 GLU A 116     -33.424 -15.459   8.901  1.00  0.75           O  
ATOM   1724  H   GLU A 116     -28.455 -14.691   8.869  1.00  0.75           H  
ATOM   1725  HA  GLU A 116     -30.506 -13.858  10.694  1.00  0.75           H  
ATOM   1726 1HB  GLU A 116     -29.259 -16.560  10.126  1.00  0.75           H  
ATOM   1727 2HB  GLU A 116     -30.526 -16.352  11.316  1.00  0.75           H  
ATOM   1728 1HG  GLU A 116     -30.834 -15.608   8.376  1.00  0.75           H  
ATOM   1729 2HG  GLU A 116     -31.281 -17.178   9.046  1.00  0.75           H  
ATOM   1730  N   GLU A 117     -27.609 -14.716  12.049  1.00  0.74           N  
ATOM   1731  CA  GLU A 117     -26.845 -14.591  13.293  1.00  0.74           C  
ATOM   1732  C   GLU A 117     -26.810 -13.143  13.781  1.00  0.74           C  
ATOM   1733  O   GLU A 117     -26.975 -12.894  14.977  1.00  0.74           O  
ATOM   1734  CB  GLU A 117     -25.411 -15.129  13.148  1.00  0.74           C  
ATOM   1735  CG  GLU A 117     -24.597 -15.066  14.457  1.00  0.74           C  
ATOM   1736  CD  GLU A 117     -23.228 -15.727  14.386  1.00  0.74           C  
ATOM   1737  OE1 GLU A 117     -22.889 -16.272  13.364  1.00  0.74           O  
ATOM   1738  OE2 GLU A 117     -22.523 -15.677  15.367  1.00  0.74           O  
ATOM   1739  H   GLU A 117     -27.158 -15.075  11.208  1.00  0.74           H  
ATOM   1740  HA  GLU A 117     -27.346 -15.186  14.056  1.00  0.74           H  
ATOM   1741 1HB  GLU A 117     -25.438 -16.161  12.798  1.00  0.74           H  
ATOM   1742 2HB  GLU A 117     -24.878 -14.546  12.404  1.00  0.74           H  
ATOM   1743 1HG  GLU A 117     -24.460 -14.015  14.720  1.00  0.74           H  
ATOM   1744 2HG  GLU A 117     -25.178 -15.532  15.251  1.00  0.74           H  
ATOM   1745  N   ILE A 118     -26.608 -12.187  12.865  1.00  0.73           N  
ATOM   1746  CA  ILE A 118     -26.571 -10.776  13.248  1.00  0.73           C  
ATOM   1747  C   ILE A 118     -27.919 -10.349  13.783  1.00  0.73           C  
ATOM   1748  O   ILE A 118     -28.016  -9.728  14.839  1.00  0.73           O  
ATOM   1749  CB  ILE A 118     -26.219  -9.845  12.053  1.00  0.73           C  
ATOM   1750  CG1 ILE A 118     -24.799 -10.066  11.604  1.00  0.73           C  
ATOM   1751  CG2 ILE A 118     -26.421  -8.371  12.434  1.00  0.73           C  
ATOM   1752  CD1 ILE A 118     -24.453  -9.408  10.298  1.00  0.73           C  
ATOM   1753  H   ILE A 118     -26.460 -12.464  11.893  1.00  0.73           H  
ATOM   1754  HA  ILE A 118     -25.832 -10.643  14.036  1.00  0.73           H  
ATOM   1755  HB  ILE A 118     -26.871 -10.092  11.211  1.00  0.73           H  
ATOM   1756 1HG1 ILE A 118     -24.139  -9.681  12.368  1.00  0.73           H  
ATOM   1757 2HG1 ILE A 118     -24.637 -11.129  11.496  1.00  0.73           H  
ATOM   1758 1HG2 ILE A 118     -26.193  -7.752  11.578  1.00  0.73           H  
ATOM   1759 2HG2 ILE A 118     -27.456  -8.209  12.730  1.00  0.73           H  
ATOM   1760 3HG2 ILE A 118     -25.766  -8.107  13.259  1.00  0.73           H  
ATOM   1761 1HD1 ILE A 118     -23.412  -9.619  10.051  1.00  0.73           H  
ATOM   1762 2HD1 ILE A 118     -25.097  -9.799   9.519  1.00  0.73           H  
ATOM   1763 3HD1 ILE A 118     -24.595  -8.335  10.381  1.00  0.73           H  
ATOM   1764  N   ARG A 119     -28.960 -10.700  13.052  1.00  0.74           N  
ATOM   1765  CA  ARG A 119     -30.327 -10.358  13.377  1.00  0.74           C  
ATOM   1766  C   ARG A 119     -30.843 -10.850  14.730  1.00  0.74           C  
ATOM   1767  O   ARG A 119     -31.969 -10.432  14.994  1.00  0.74           O  
ATOM   1768  CB  ARG A 119     -31.256 -10.911  12.304  1.00  0.74           C  
ATOM   1769  CG  ARG A 119     -32.703 -10.550  12.470  1.00  0.74           C  
ATOM   1770  CD  ARG A 119     -33.557 -11.199  11.471  1.00  0.74           C  
ATOM   1771  NE  ARG A 119     -33.706 -12.644  11.677  1.00  0.74           N  
ATOM   1772  CZ  ARG A 119     -34.513 -13.182  12.589  1.00  0.74           C  
ATOM   1773  NH1 ARG A 119     -35.181 -12.412  13.384  1.00  0.74           N  
ATOM   1774  NH2 ARG A 119     -34.619 -14.484  12.655  1.00  0.74           N  
ATOM   1775  H   ARG A 119     -28.800 -11.230  12.194  1.00  0.74           H  
ATOM   1776  HA  ARG A 119     -30.401  -9.270  13.366  1.00  0.74           H  
ATOM   1777 1HB  ARG A 119     -30.936 -10.551  11.327  1.00  0.74           H  
ATOM   1778 2HB  ARG A 119     -31.184 -11.997  12.282  1.00  0.74           H  
ATOM   1779 1HG  ARG A 119     -33.052 -10.865  13.451  1.00  0.74           H  
ATOM   1780 2HG  ARG A 119     -32.827  -9.472  12.372  1.00  0.74           H  
ATOM   1781 1HD  ARG A 119     -34.538 -10.752  11.504  1.00  0.74           H  
ATOM   1782 2HD  ARG A 119     -33.134 -11.029  10.493  1.00  0.74           H  
ATOM   1783  HE  ARG A 119     -33.201 -13.309  11.087  1.00  0.74           H  
ATOM   1784 1HH1 ARG A 119     -35.059 -11.399  13.304  1.00  0.74           H  
ATOM   1785 2HH1 ARG A 119     -35.808 -12.803  14.065  1.00  0.74           H  
ATOM   1786 1HH2 ARG A 119     -34.065 -15.035  11.992  1.00  0.74           H  
ATOM   1787 2HH2 ARG A 119     -35.226 -14.921  13.325  1.00  0.74           H  
ATOM   1788  N   VAL A 120     -30.565 -12.141  14.921  1.00  0.75           N  
ATOM   1789  CA  VAL A 120     -30.659 -12.623  16.293  1.00  0.75           C  
ATOM   1790  C   VAL A 120     -29.783 -11.968  17.343  1.00  0.75           C  
ATOM   1791  O   VAL A 120     -30.308 -11.614  18.401  1.00  0.75           O  
ATOM   1792  CB  VAL A 120     -30.391 -14.131  16.330  1.00  0.75           C  
ATOM   1793  CG1 VAL A 120     -30.280 -14.608  17.783  1.00  0.75           C  
ATOM   1794  CG2 VAL A 120     -31.516 -14.848  15.598  1.00  0.75           C  
ATOM   1795  H   VAL A 120     -31.065 -12.776  14.313  1.00  0.75           H  
ATOM   1796  HA  VAL A 120     -31.694 -12.482  16.599  1.00  0.75           H  
ATOM   1797  HB  VAL A 120     -29.438 -14.340  15.832  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 120     -30.082 -15.678  17.795  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 120     -29.467 -14.086  18.284  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 120     -31.215 -14.405  18.305  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 120     -31.329 -15.920  15.604  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 120     -32.463 -14.640  16.092  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 120     -31.557 -14.492  14.564  1.00  0.75           H  
ATOM   1804  N   GLU A 121     -28.489 -11.765  17.110  1.00  0.77           N  
ATOM   1805  CA  GLU A 121     -27.737 -11.139  18.188  1.00  0.77           C  
ATOM   1806  C   GLU A 121     -28.293  -9.756  18.514  1.00  0.77           C  
ATOM   1807  O   GLU A 121     -28.527  -9.442  19.687  1.00  0.77           O  
ATOM   1808  CB  GLU A 121     -26.235 -11.075  17.903  1.00  0.77           C  
ATOM   1809  CG  GLU A 121     -25.447 -10.410  19.078  1.00  0.77           C  
ATOM   1810  CD  GLU A 121     -23.945 -10.467  18.963  1.00  0.77           C  
ATOM   1811  OE1 GLU A 121     -23.457 -11.198  18.143  1.00  0.77           O  
ATOM   1812  OE2 GLU A 121     -23.284  -9.768  19.707  1.00  0.77           O  
ATOM   1813  H   GLU A 121     -28.035 -12.055  16.241  1.00  0.77           H  
ATOM   1814  HA  GLU A 121     -27.857 -11.757  19.077  1.00  0.77           H  
ATOM   1815 1HB  GLU A 121     -25.849 -12.083  17.754  1.00  0.77           H  
ATOM   1816 2HB  GLU A 121     -26.064 -10.528  16.984  1.00  0.77           H  
ATOM   1817 1HG  GLU A 121     -25.750  -9.364  19.134  1.00  0.77           H  
ATOM   1818 2HG  GLU A 121     -25.750 -10.888  20.007  1.00  0.77           H  
ATOM   1819  N   VAL A 122     -28.622  -8.967  17.485  1.00  0.79           N  
ATOM   1820  CA  VAL A 122     -29.162  -7.638  17.719  1.00  0.79           C  
ATOM   1821  C   VAL A 122     -30.514  -7.742  18.451  1.00  0.79           C  
ATOM   1822  O   VAL A 122     -30.730  -7.043  19.438  1.00  0.79           O  
ATOM   1823  CB  VAL A 122     -29.340  -6.852  16.394  1.00  0.79           C  
ATOM   1824  CG1 VAL A 122     -30.036  -5.594  16.676  1.00  0.79           C  
ATOM   1825  CG2 VAL A 122     -28.008  -6.534  15.751  1.00  0.79           C  
ATOM   1826  H   VAL A 122     -28.439  -9.280  16.536  1.00  0.79           H  
ATOM   1827  HA  VAL A 122     -28.466  -7.090  18.351  1.00  0.79           H  
ATOM   1828  HB  VAL A 122     -29.949  -7.441  15.704  1.00  0.79           H  
ATOM   1829 1HG1 VAL A 122     -30.169  -5.051  15.773  1.00  0.79           H  
ATOM   1830 2HG1 VAL A 122     -30.971  -5.819  17.105  1.00  0.79           H  
ATOM   1831 3HG1 VAL A 122     -29.447  -4.999  17.371  1.00  0.79           H  
ATOM   1832 1HG2 VAL A 122     -28.176  -5.985  14.831  1.00  0.79           H  
ATOM   1833 2HG2 VAL A 122     -27.406  -5.934  16.429  1.00  0.79           H  
ATOM   1834 3HG2 VAL A 122     -27.499  -7.444  15.525  1.00  0.79           H  
ATOM   1835  N   SER A 123     -31.392  -8.665  18.021  1.00  0.82           N  
ATOM   1836  CA  SER A 123     -32.709  -8.841  18.653  1.00  0.82           C  
ATOM   1837  C   SER A 123     -32.590  -9.194  20.128  1.00  0.82           C  
ATOM   1838  O   SER A 123     -33.410  -8.774  20.944  1.00  0.82           O  
ATOM   1839  CB  SER A 123     -33.521  -9.947  17.986  1.00  0.82           C  
ATOM   1840  OG  SER A 123     -33.881  -9.632  16.671  1.00  0.82           O  
ATOM   1841  H   SER A 123     -31.149  -9.239  17.226  1.00  0.82           H  
ATOM   1842  HA  SER A 123     -33.261  -7.913  18.574  1.00  0.82           H  
ATOM   1843 1HB  SER A 123     -32.948 -10.872  17.996  1.00  0.82           H  
ATOM   1844 2HB  SER A 123     -34.420 -10.117  18.572  1.00  0.82           H  
ATOM   1845  HG  SER A 123     -33.097  -9.848  16.125  1.00  0.82           H  
ATOM   1846  N   SER A 124     -31.581  -9.994  20.469  1.00  0.84           N  
ATOM   1847  CA  SER A 124     -31.377 -10.441  21.839  1.00  0.84           C  
ATOM   1848  C   SER A 124     -30.732  -9.376  22.725  1.00  0.84           C  
ATOM   1849  O   SER A 124     -30.628  -9.560  23.942  1.00  0.84           O  
ATOM   1850  CB  SER A 124     -30.477 -11.666  21.862  1.00  0.84           C  
ATOM   1851  OG  SER A 124     -29.122 -11.342  21.576  1.00  0.84           O  
ATOM   1852  H   SER A 124     -30.948 -10.336  19.745  1.00  0.84           H  
ATOM   1853  HA  SER A 124     -32.347 -10.699  22.260  1.00  0.84           H  
ATOM   1854 1HB  SER A 124     -30.542 -12.153  22.832  1.00  0.84           H  
ATOM   1855 2HB  SER A 124     -30.837 -12.374  21.115  1.00  0.84           H  
ATOM   1856  HG  SER A 124     -29.109 -10.641  20.871  1.00  0.84           H  
ATOM   1857  N   ARG A 125     -30.243  -8.291  22.128  1.00  0.87           N  
ATOM   1858  CA  ARG A 125     -29.515  -7.298  22.885  1.00  0.87           C  
ATOM   1859  C   ARG A 125     -30.355  -6.112  23.306  1.00  0.87           C  
ATOM   1860  O   ARG A 125     -30.705  -5.261  22.488  1.00  0.87           O  
ATOM   1861  CB  ARG A 125     -28.336  -6.804  22.061  1.00  0.87           C  
ATOM   1862  CG  ARG A 125     -27.429  -5.824  22.754  1.00  0.87           C  
ATOM   1863  CD  ARG A 125     -26.277  -5.432  21.887  1.00  0.87           C  
ATOM   1864  NE  ARG A 125     -25.409  -6.576  21.613  1.00  0.87           N  
ATOM   1865  CZ  ARG A 125     -24.461  -7.019  22.458  1.00  0.87           C  
ATOM   1866  NH1 ARG A 125     -24.285  -6.404  23.611  1.00  0.87           N  
ATOM   1867  NH2 ARG A 125     -23.706  -8.067  22.151  1.00  0.87           N  
ATOM   1868  H   ARG A 125     -30.382  -8.132  21.131  1.00  0.87           H  
ATOM   1869  HA  ARG A 125     -29.125  -7.775  23.782  1.00  0.87           H  
ATOM   1870 1HB  ARG A 125     -27.734  -7.658  21.746  1.00  0.87           H  
ATOM   1871 2HB  ARG A 125     -28.711  -6.326  21.153  1.00  0.87           H  
ATOM   1872 1HG  ARG A 125     -28.002  -4.938  23.011  1.00  0.87           H  
ATOM   1873 2HG  ARG A 125     -27.039  -6.275  23.666  1.00  0.87           H  
ATOM   1874 1HD  ARG A 125     -26.650  -5.052  20.934  1.00  0.87           H  
ATOM   1875 2HD  ARG A 125     -25.687  -4.661  22.381  1.00  0.87           H  
ATOM   1876  HE  ARG A 125     -25.528  -7.069  20.733  1.00  0.87           H  
ATOM   1877 1HH1 ARG A 125     -24.862  -5.609  23.853  1.00  0.87           H  
ATOM   1878 2HH1 ARG A 125     -23.580  -6.731  24.255  1.00  0.87           H  
ATOM   1879 1HH2 ARG A 125     -23.818  -8.574  21.255  1.00  0.87           H  
ATOM   1880 2HH2 ARG A 125     -23.008  -8.386  22.800  1.00  0.87           H  
ATOM   1881  N   MET A 126     -30.673  -6.039  24.592  1.00  0.92           N  
ATOM   1882  CA  MET A 126     -31.463  -4.911  25.039  1.00  0.92           C  
ATOM   1883  C   MET A 126     -30.513  -3.762  25.258  1.00  0.92           C  
ATOM   1884  O   MET A 126     -29.425  -3.967  25.806  1.00  0.92           O  
ATOM   1885  CB  MET A 126     -32.218  -5.231  26.325  1.00  0.92           C  
ATOM   1886  CG  MET A 126     -33.318  -6.265  26.171  1.00  0.92           C  
ATOM   1887  SD  MET A 126     -34.142  -6.617  27.732  1.00  0.92           S  
ATOM   1888  CE  MET A 126     -35.027  -5.085  28.022  1.00  0.92           C  
ATOM   1889  H   MET A 126     -30.380  -6.761  25.235  1.00  0.92           H  
ATOM   1890  HA  MET A 126     -32.159  -4.629  24.262  1.00  0.92           H  
ATOM   1891 1HB  MET A 126     -31.519  -5.600  27.073  1.00  0.92           H  
ATOM   1892 2HB  MET A 126     -32.663  -4.316  26.720  1.00  0.92           H  
ATOM   1893 1HG  MET A 126     -34.057  -5.913  25.462  1.00  0.92           H  
ATOM   1894 2HG  MET A 126     -32.893  -7.194  25.785  1.00  0.92           H  
ATOM   1895 1HE  MET A 126     -35.577  -5.155  28.962  1.00  0.92           H  
ATOM   1896 2HE  MET A 126     -34.316  -4.256  28.082  1.00  0.92           H  
ATOM   1897 3HE  MET A 126     -35.728  -4.913  27.208  1.00  0.92           H  
ATOM   1898  N   LEU A 127     -30.916  -2.566  24.875  1.00  1.00           N  
ATOM   1899  CA  LEU A 127     -30.060  -1.416  25.087  1.00  1.00           C  
ATOM   1900  C   LEU A 127     -30.578  -0.479  26.157  1.00  1.00           C  
ATOM   1901  O   LEU A 127     -31.781  -0.449  26.456  1.00  1.00           O  
ATOM   1902  CB  LEU A 127     -29.838  -0.658  23.781  1.00  1.00           C  
ATOM   1903  CG  LEU A 127     -29.244  -1.457  22.652  1.00  1.00           C  
ATOM   1904  CD1 LEU A 127     -29.110  -0.549  21.466  1.00  1.00           C  
ATOM   1905  CD2 LEU A 127     -27.924  -2.030  23.081  1.00  1.00           C  
ATOM   1906  H   LEU A 127     -31.812  -2.468  24.395  1.00  1.00           H  
ATOM   1907  HA  LEU A 127     -29.085  -1.776  25.415  1.00  1.00           H  
ATOM   1908 1HB  LEU A 127     -30.794  -0.288  23.433  1.00  1.00           H  
ATOM   1909 2HB  LEU A 127     -29.183   0.193  23.974  1.00  1.00           H  
ATOM   1910  HG  LEU A 127     -29.918  -2.274  22.380  1.00  1.00           H  
ATOM   1911 1HD1 LEU A 127     -28.695  -1.100  20.626  1.00  1.00           H  
ATOM   1912 2HD1 LEU A 127     -30.068  -0.166  21.202  1.00  1.00           H  
ATOM   1913 3HD1 LEU A 127     -28.466   0.267  21.722  1.00  1.00           H  
ATOM   1914 1HD2 LEU A 127     -27.498  -2.599  22.264  1.00  1.00           H  
ATOM   1915 2HD2 LEU A 127     -27.257  -1.230  23.360  1.00  1.00           H  
ATOM   1916 3HD2 LEU A 127     -28.070  -2.680  23.938  1.00  1.00           H  
ATOM   1917  N   LYS A 128     -29.649   0.285  26.728  1.00  1.11           N  
ATOM   1918  CA  LYS A 128     -29.968   1.330  27.689  1.00  1.11           C  
ATOM   1919  C   LYS A 128     -29.498   2.673  27.147  1.00  1.11           C  
ATOM   1920  O   LYS A 128     -28.569   2.735  26.343  1.00  1.11           O  
ATOM   1921  CB  LYS A 128     -29.334   1.065  29.053  1.00  1.11           C  
ATOM   1922  CG  LYS A 128     -29.859  -0.166  29.784  1.00  1.11           C  
ATOM   1923  CD  LYS A 128     -29.226  -0.289  31.167  1.00  1.11           C  
ATOM   1924  CE  LYS A 128     -29.627  -1.592  31.884  1.00  1.11           C  
ATOM   1925  NZ  LYS A 128     -31.070  -1.626  32.274  1.00  1.11           N  
ATOM   1926  H   LYS A 128     -28.684   0.160  26.455  1.00  1.11           H  
ATOM   1927  HA  LYS A 128     -31.046   1.377  27.810  1.00  1.11           H  
ATOM   1928 1HB  LYS A 128     -28.256   0.970  28.948  1.00  1.11           H  
ATOM   1929 2HB  LYS A 128     -29.525   1.924  29.701  1.00  1.11           H  
ATOM   1930 1HG  LYS A 128     -30.945  -0.074  29.904  1.00  1.11           H  
ATOM   1931 2HG  LYS A 128     -29.652  -1.064  29.206  1.00  1.11           H  
ATOM   1932 1HD  LYS A 128     -28.141  -0.250  31.076  1.00  1.11           H  
ATOM   1933 2HD  LYS A 128     -29.553   0.560  31.776  1.00  1.11           H  
ATOM   1934 1HE  LYS A 128     -29.425  -2.431  31.221  1.00  1.11           H  
ATOM   1935 2HE  LYS A 128     -29.021  -1.697  32.782  1.00  1.11           H  
ATOM   1936 1HZ  LYS A 128     -31.281  -2.492  32.732  1.00  1.11           H  
ATOM   1937 2HZ  LYS A 128     -31.283  -0.867  32.897  1.00  1.11           H  
ATOM   1938 3HZ  LYS A 128     -31.682  -1.546  31.454  1.00  1.11           H  
ATOM   1939  N   ARG A 129     -30.133   3.737  27.611  1.00  1.24           N  
ATOM   1940  CA  ARG A 129     -29.812   5.097  27.205  1.00  1.24           C  
ATOM   1941  C   ARG A 129     -28.778   5.781  28.114  1.00  1.24           C  
ATOM   1942  O   ARG A 129     -28.986   5.943  29.329  1.00  1.24           O  
ATOM   1943  CB  ARG A 129     -31.098   5.880  27.190  1.00  1.24           C  
ATOM   1944  CG  ARG A 129     -31.046   7.281  26.695  1.00  1.24           C  
ATOM   1945  CD  ARG A 129     -32.421   7.807  26.664  1.00  1.24           C  
ATOM   1946  NE  ARG A 129     -32.519   9.139  26.115  1.00  1.24           N  
ATOM   1947  CZ  ARG A 129     -32.383  10.255  26.812  1.00  1.24           C  
ATOM   1948  NH1 ARG A 129     -32.102  10.230  28.098  1.00  1.24           N  
ATOM   1949  NH2 ARG A 129     -32.540  11.389  26.173  1.00  1.24           N  
ATOM   1950  H   ARG A 129     -30.905   3.585  28.256  1.00  1.24           H  
ATOM   1951  HA  ARG A 129     -29.410   5.064  26.190  1.00  1.24           H  
ATOM   1952 1HB  ARG A 129     -31.823   5.351  26.616  1.00  1.24           H  
ATOM   1953 2HB  ARG A 129     -31.485   5.925  28.210  1.00  1.24           H  
ATOM   1954 1HG  ARG A 129     -30.440   7.893  27.374  1.00  1.24           H  
ATOM   1955 2HG  ARG A 129     -30.625   7.311  25.687  1.00  1.24           H  
ATOM   1956 1HD  ARG A 129     -33.010   7.142  26.050  1.00  1.24           H  
ATOM   1957 2HD  ARG A 129     -32.831   7.822  27.676  1.00  1.24           H  
ATOM   1958  HE  ARG A 129     -32.754   9.257  25.116  1.00  1.24           H  
ATOM   1959 1HH1 ARG A 129     -31.974   9.334  28.611  1.00  1.24           H  
ATOM   1960 2HH1 ARG A 129     -32.000  11.096  28.601  1.00  1.24           H  
ATOM   1961 1HH2 ARG A 129     -32.771  11.343  25.169  1.00  1.24           H  
ATOM   1962 2HH2 ARG A 129     -32.445  12.271  26.652  1.00  1.24           H  
ATOM   1963  N   ARG A 130     -27.669   6.199  27.519  1.00  1.35           N  
ATOM   1964  CA  ARG A 130     -26.583   6.814  28.264  1.00  1.35           C  
ATOM   1965  C   ARG A 130     -27.029   8.031  29.060  1.00  1.35           C  
ATOM   1966  O   ARG A 130     -27.806   8.859  28.581  1.00  1.35           O  
ATOM   1967  CB  ARG A 130     -25.453   7.227  27.332  1.00  1.35           C  
ATOM   1968  CG  ARG A 130     -24.221   7.809  28.018  1.00  1.35           C  
ATOM   1969  CD  ARG A 130     -23.125   8.099  27.053  1.00  1.35           C  
ATOM   1970  NE  ARG A 130     -21.965   8.685  27.718  1.00  1.35           N  
ATOM   1971  CZ  ARG A 130     -20.818   9.042  27.104  1.00  1.35           C  
ATOM   1972  NH1 ARG A 130     -20.681   8.870  25.809  1.00  1.35           N  
ATOM   1973  NH2 ARG A 130     -19.830   9.567  27.808  1.00  1.35           N  
ATOM   1974  H   ARG A 130     -27.543   6.049  26.517  1.00  1.35           H  
ATOM   1975  HA  ARG A 130     -26.194   6.071  28.962  1.00  1.35           H  
ATOM   1976 1HB  ARG A 130     -25.130   6.365  26.750  1.00  1.35           H  
ATOM   1977 2HB  ARG A 130     -25.817   7.974  26.635  1.00  1.35           H  
ATOM   1978 1HG  ARG A 130     -24.484   8.748  28.500  1.00  1.35           H  
ATOM   1979 2HG  ARG A 130     -23.850   7.107  28.764  1.00  1.35           H  
ATOM   1980 1HD  ARG A 130     -22.812   7.175  26.567  1.00  1.35           H  
ATOM   1981 2HD  ARG A 130     -23.480   8.802  26.301  1.00  1.35           H  
ATOM   1982  HE  ARG A 130     -22.028   8.836  28.717  1.00  1.35           H  
ATOM   1983 1HH1 ARG A 130     -21.436   8.470  25.272  1.00  1.35           H  
ATOM   1984 2HH1 ARG A 130     -19.822   9.139  25.353  1.00  1.35           H  
ATOM   1985 1HH2 ARG A 130     -19.934   9.701  28.804  1.00  1.35           H  
ATOM   1986 2HH2 ARG A 130     -18.972   9.836  27.349  1.00  1.35           H  
ATOM   1987  N   SER A 131     -26.524   8.105  30.293  1.00  1.42           N  
ATOM   1988  CA  SER A 131     -26.745   9.166  31.284  1.00  1.42           C  
ATOM   1989  C   SER A 131     -28.067   9.097  32.055  1.00  1.42           C  
ATOM   1990  O   SER A 131     -28.221   9.826  33.037  1.00  1.42           O  
ATOM   1991  CB  SER A 131     -26.612  10.551  30.652  1.00  1.42           C  
ATOM   1992  OG  SER A 131     -27.802  10.983  30.058  1.00  1.42           O  
ATOM   1993  H   SER A 131     -25.916   7.349  30.574  1.00  1.42           H  
ATOM   1994  HA  SER A 131     -25.946   9.080  32.022  1.00  1.42           H  
ATOM   1995 1HB  SER A 131     -26.311  11.264  31.417  1.00  1.42           H  
ATOM   1996 2HB  SER A 131     -25.823  10.530  29.904  1.00  1.42           H  
ATOM   1997  HG  SER A 131     -28.052  10.283  29.441  1.00  1.42           H  
ATOM   1998  N   THR A 132     -29.008   8.233  31.649  1.00  1.41           N  
ATOM   1999  CA  THR A 132     -30.244   8.107  32.422  1.00  1.41           C  
ATOM   2000  C   THR A 132     -30.412   6.662  32.795  1.00  1.41           C  
ATOM   2001  O   THR A 132     -31.074   6.312  33.772  1.00  1.41           O  
ATOM   2002  CB  THR A 132     -31.492   8.595  31.655  1.00  1.41           C  
ATOM   2003  OG1 THR A 132     -31.712   7.801  30.450  1.00  1.41           O  
ATOM   2004  CG2 THR A 132     -31.342  10.057  31.283  1.00  1.41           C  
ATOM   2005  H   THR A 132     -28.862   7.629  30.839  1.00  1.41           H  
ATOM   2006  HA  THR A 132     -30.157   8.684  33.341  1.00  1.41           H  
ATOM   2007  HB  THR A 132     -32.359   8.494  32.304  1.00  1.41           H  
ATOM   2008  HG1 THR A 132     -32.664   7.913  30.187  1.00  1.41           H  
ATOM   2009 1HG2 THR A 132     -32.246  10.388  30.781  1.00  1.41           H  
ATOM   2010 2HG2 THR A 132     -31.195  10.646  32.188  1.00  1.41           H  
ATOM   2011 3HG2 THR A 132     -30.483  10.182  30.625  1.00  1.41           H  
ATOM   2012  N   ASN A 133     -29.773   5.831  31.989  1.00  1.32           N  
ATOM   2013  CA  ASN A 133     -29.806   4.384  32.067  1.00  1.32           C  
ATOM   2014  C   ASN A 133     -31.222   3.840  31.902  1.00  1.32           C  
ATOM   2015  O   ASN A 133     -31.540   2.754  32.395  1.00  1.32           O  
ATOM   2016  CB  ASN A 133     -29.165   3.914  33.358  1.00  1.32           C  
ATOM   2017  CG  ASN A 133     -27.724   4.370  33.460  1.00  1.32           C  
ATOM   2018  OD1 ASN A 133     -26.977   4.384  32.470  1.00  1.32           O  
ATOM   2019  ND2 ASN A 133     -27.324   4.751  34.645  1.00  1.32           N  
ATOM   2020  H   ASN A 133     -29.271   6.229  31.203  1.00  1.32           H  
ATOM   2021  HA  ASN A 133     -29.220   3.990  31.233  1.00  1.32           H  
ATOM   2022 1HB  ASN A 133     -29.721   4.276  34.221  1.00  1.32           H  
ATOM   2023 2HB  ASN A 133     -29.189   2.825  33.393  1.00  1.32           H  
ATOM   2024 1HD2 ASN A 133     -26.384   5.063  34.784  1.00  1.32           H  
ATOM   2025 2HD2 ASN A 133     -27.961   4.728  35.417  1.00  1.32           H  
ATOM   2026  N   GLU A 134     -32.057   4.571  31.157  1.00  1.20           N  
ATOM   2027  CA  GLU A 134     -33.404   4.104  30.856  1.00  1.20           C  
ATOM   2028  C   GLU A 134     -33.330   2.971  29.851  1.00  1.20           C  
ATOM   2029  O   GLU A 134     -32.449   2.950  28.994  1.00  1.20           O  
ATOM   2030  CB  GLU A 134     -34.245   5.257  30.318  1.00  1.20           C  
ATOM   2031  CG  GLU A 134     -34.568   6.319  31.351  1.00  1.20           C  
ATOM   2032  CD  GLU A 134     -35.175   7.540  30.747  1.00  1.20           C  
ATOM   2033  OE1 GLU A 134     -34.449   8.195  30.031  1.00  1.20           O  
ATOM   2034  OE2 GLU A 134     -36.324   7.827  30.981  1.00  1.20           O  
ATOM   2035  H   GLU A 134     -31.764   5.495  30.822  1.00  1.20           H  
ATOM   2036  HA  GLU A 134     -33.860   3.727  31.773  1.00  1.20           H  
ATOM   2037 1HB  GLU A 134     -33.716   5.740  29.495  1.00  1.20           H  
ATOM   2038 2HB  GLU A 134     -35.185   4.870  29.920  1.00  1.20           H  
ATOM   2039 1HG  GLU A 134     -35.269   5.902  32.071  1.00  1.20           H  
ATOM   2040 2HG  GLU A 134     -33.662   6.575  31.888  1.00  1.20           H  
ATOM   2041  N   ASP A 135     -34.259   2.029  29.932  1.00  1.08           N  
ATOM   2042  CA  ASP A 135     -34.256   0.936  28.967  1.00  1.08           C  
ATOM   2043  C   ASP A 135     -34.860   1.328  27.631  1.00  1.08           C  
ATOM   2044  O   ASP A 135     -35.962   1.876  27.566  1.00  1.08           O  
ATOM   2045  CB  ASP A 135     -34.992  -0.292  29.516  1.00  1.08           C  
ATOM   2046  CG  ASP A 135     -34.220  -1.005  30.629  1.00  1.08           C  
ATOM   2047  OD1 ASP A 135     -33.074  -1.366  30.407  1.00  1.08           O  
ATOM   2048  OD2 ASP A 135     -34.766  -1.175  31.691  1.00  1.08           O  
ATOM   2049  H   ASP A 135     -34.965   2.074  30.651  1.00  1.08           H  
ATOM   2050  HA  ASP A 135     -33.221   0.647  28.783  1.00  1.08           H  
ATOM   2051 1HB  ASP A 135     -35.966   0.009  29.901  1.00  1.08           H  
ATOM   2052 2HB  ASP A 135     -35.167  -0.998  28.701  1.00  1.08           H  
ATOM   2053  N   LEU A 136     -34.128   1.018  26.573  1.00  0.98           N  
ATOM   2054  CA  LEU A 136     -34.562   1.219  25.203  1.00  0.98           C  
ATOM   2055  C   LEU A 136     -35.190  -0.093  24.767  1.00  0.98           C  
ATOM   2056  O   LEU A 136     -36.194  -0.125  24.055  1.00  0.98           O  
ATOM   2057  CB  LEU A 136     -33.359   1.551  24.339  1.00  0.98           C  
ATOM   2058  CG  LEU A 136     -32.632   2.774  24.766  1.00  0.98           C  
ATOM   2059  CD1 LEU A 136     -31.392   2.953  23.929  1.00  0.98           C  
ATOM   2060  CD2 LEU A 136     -33.568   3.908  24.643  1.00  0.98           C  
ATOM   2061  H   LEU A 136     -33.216   0.600  26.722  1.00  0.98           H  
ATOM   2062  HA  LEU A 136     -35.300   2.018  25.160  1.00  0.98           H  
ATOM   2063 1HB  LEU A 136     -32.676   0.720  24.357  1.00  0.98           H  
ATOM   2064 2HB  LEU A 136     -33.683   1.705  23.323  1.00  0.98           H  
ATOM   2065  HG  LEU A 136     -32.319   2.675  25.807  1.00  0.98           H  
ATOM   2066 1HD1 LEU A 136     -30.863   3.842  24.255  1.00  0.98           H  
ATOM   2067 2HD1 LEU A 136     -30.747   2.096  24.059  1.00  0.98           H  
ATOM   2068 3HD1 LEU A 136     -31.666   3.049  22.883  1.00  0.98           H  
ATOM   2069 1HD2 LEU A 136     -33.103   4.823  24.945  1.00  0.98           H  
ATOM   2070 2HD2 LEU A 136     -33.887   3.995  23.608  1.00  0.98           H  
ATOM   2071 3HD2 LEU A 136     -34.431   3.718  25.277  1.00  0.98           H  
ATOM   2072  N   GLY A 137     -34.609  -1.178  25.287  1.00  0.92           N  
ATOM   2073  CA  GLY A 137     -35.070  -2.533  25.026  1.00  0.92           C  
ATOM   2074  C   GLY A 137     -34.465  -3.146  23.783  1.00  0.92           C  
ATOM   2075  O   GLY A 137     -33.420  -2.705  23.302  1.00  0.92           O  
ATOM   2076  H   GLY A 137     -33.772  -1.038  25.852  1.00  0.92           H  
ATOM   2077 1HA  GLY A 137     -34.826  -3.154  25.882  1.00  0.92           H  
ATOM   2078 2HA  GLY A 137     -36.155  -2.533  24.939  1.00  0.92           H  
ATOM   2079  N   ALA A 138     -35.047  -4.265  23.349  1.00  0.87           N  
ATOM   2080  CA  ALA A 138     -34.521  -5.025  22.219  1.00  0.87           C  
ATOM   2081  C   ALA A 138     -34.577  -4.200  20.957  1.00  0.87           C  
ATOM   2082  O   ALA A 138     -35.535  -3.455  20.740  1.00  0.87           O  
ATOM   2083  CB  ALA A 138     -35.304  -6.306  22.024  1.00  0.87           C  
ATOM   2084  H   ALA A 138     -35.897  -4.580  23.797  1.00  0.87           H  
ATOM   2085  HA  ALA A 138     -33.476  -5.269  22.415  1.00  0.87           H  
ATOM   2086 1HB  ALA A 138     -34.884  -6.848  21.180  1.00  0.87           H  
ATOM   2087 2HB  ALA A 138     -35.235  -6.918  22.922  1.00  0.87           H  
ATOM   2088 3HB  ALA A 138     -36.346  -6.072  21.820  1.00  0.87           H  
ATOM   2089  N   ILE A 139     -33.582  -4.355  20.110  1.00  0.83           N  
ATOM   2090  CA  ILE A 139     -33.561  -3.648  18.844  1.00  0.83           C  
ATOM   2091  C   ILE A 139     -33.794  -4.661  17.747  1.00  0.83           C  
ATOM   2092  O   ILE A 139     -33.154  -5.699  17.768  1.00  0.83           O  
ATOM   2093  CB  ILE A 139     -32.190  -3.003  18.605  1.00  0.83           C  
ATOM   2094  CG1 ILE A 139     -31.764  -2.177  19.809  1.00  0.83           C  
ATOM   2095  CG2 ILE A 139     -32.222  -2.126  17.342  1.00  0.83           C  
ATOM   2096  CD1 ILE A 139     -32.678  -1.071  20.180  1.00  0.83           C  
ATOM   2097  H   ILE A 139     -32.813  -4.977  20.350  1.00  0.83           H  
ATOM   2098  HA  ILE A 139     -34.351  -2.897  18.820  1.00  0.83           H  
ATOM   2099  HB  ILE A 139     -31.449  -3.786  18.482  1.00  0.83           H  
ATOM   2100 1HG1 ILE A 139     -31.671  -2.845  20.673  1.00  0.83           H  
ATOM   2101 2HG1 ILE A 139     -30.794  -1.766  19.589  1.00  0.83           H  
ATOM   2102 1HG2 ILE A 139     -31.244  -1.688  17.177  1.00  0.83           H  
ATOM   2103 2HG2 ILE A 139     -32.494  -2.732  16.477  1.00  0.83           H  
ATOM   2104 3HG2 ILE A 139     -32.956  -1.329  17.471  1.00  0.83           H  
ATOM   2105 1HD1 ILE A 139     -32.299  -0.541  21.049  1.00  0.83           H  
ATOM   2106 2HD1 ILE A 139     -32.770  -0.382  19.346  1.00  0.83           H  
ATOM   2107 3HD1 ILE A 139     -33.639  -1.493  20.423  1.00  0.83           H  
ATOM   2108  N   THR A 140     -34.707  -4.422  16.819  1.00  0.79           N  
ATOM   2109  CA  THR A 140     -34.843  -5.411  15.754  1.00  0.79           C  
ATOM   2110  C   THR A 140     -34.440  -4.779  14.436  1.00  0.79           C  
ATOM   2111  O   THR A 140     -34.617  -3.569  14.234  1.00  0.79           O  
ATOM   2112  CB  THR A 140     -36.260  -6.014  15.710  1.00  0.79           C  
ATOM   2113  OG1 THR A 140     -37.236  -4.993  15.475  1.00  0.79           O  
ATOM   2114  CG2 THR A 140     -36.554  -6.708  17.047  1.00  0.79           C  
ATOM   2115  H   THR A 140     -35.257  -3.576  16.831  1.00  0.79           H  
ATOM   2116  HA  THR A 140     -34.156  -6.238  15.935  1.00  0.79           H  
ATOM   2117  HB  THR A 140     -36.319  -6.744  14.902  1.00  0.79           H  
ATOM   2118  HG1 THR A 140     -37.416  -4.942  14.497  1.00  0.79           H  
ATOM   2119 1HG2 THR A 140     -37.550  -7.146  17.013  1.00  0.79           H  
ATOM   2120 2HG2 THR A 140     -35.814  -7.495  17.215  1.00  0.79           H  
ATOM   2121 3HG2 THR A 140     -36.502  -5.984  17.858  1.00  0.79           H  
ATOM   2122  N   VAL A 141     -33.832  -5.599  13.585  1.00  0.75           N  
ATOM   2123  CA  VAL A 141     -33.322  -5.177  12.290  1.00  0.75           C  
ATOM   2124  C   VAL A 141     -33.763  -6.087  11.155  1.00  0.75           C  
ATOM   2125  O   VAL A 141     -33.532  -7.298  11.207  1.00  0.75           O  
ATOM   2126  CB  VAL A 141     -31.777  -5.161  12.366  1.00  0.75           C  
ATOM   2127  CG1 VAL A 141     -31.177  -4.785  11.070  1.00  0.75           C  
ATOM   2128  CG2 VAL A 141     -31.323  -4.143  13.416  1.00  0.75           C  
ATOM   2129  H   VAL A 141     -33.733  -6.569  13.852  1.00  0.75           H  
ATOM   2130  HA  VAL A 141     -33.691  -4.173  12.083  1.00  0.75           H  
ATOM   2131  HB  VAL A 141     -31.425  -6.159  12.631  1.00  0.75           H  
ATOM   2132 1HG1 VAL A 141     -30.099  -4.792  11.184  1.00  0.75           H  
ATOM   2133 2HG1 VAL A 141     -31.472  -5.498  10.306  1.00  0.75           H  
ATOM   2134 3HG1 VAL A 141     -31.509  -3.798  10.796  1.00  0.75           H  
ATOM   2135 1HG2 VAL A 141     -30.237  -4.140  13.474  1.00  0.75           H  
ATOM   2136 2HG2 VAL A 141     -31.658  -3.179  13.136  1.00  0.75           H  
ATOM   2137 3HG2 VAL A 141     -31.732  -4.393  14.377  1.00  0.75           H  
ATOM   2138  N   SER A 142     -34.370  -5.516  10.126  1.00  0.72           N  
ATOM   2139  CA  SER A 142     -34.782  -6.310   8.981  1.00  0.72           C  
ATOM   2140  C   SER A 142     -33.587  -6.519   8.069  1.00  0.72           C  
ATOM   2141  O   SER A 142     -32.646  -5.717   8.092  1.00  0.72           O  
ATOM   2142  CB  SER A 142     -35.927  -5.614   8.270  1.00  0.72           C  
ATOM   2143  OG  SER A 142     -35.517  -4.394   7.759  1.00  0.72           O  
ATOM   2144  H   SER A 142     -34.531  -4.506  10.134  1.00  0.72           H  
ATOM   2145  HA  SER A 142     -35.124  -7.284   9.331  1.00  0.72           H  
ATOM   2146 1HB  SER A 142     -36.297  -6.249   7.465  1.00  0.72           H  
ATOM   2147 2HB  SER A 142     -36.751  -5.458   8.969  1.00  0.72           H  
ATOM   2148  HG  SER A 142     -35.369  -3.832   8.548  1.00  0.72           H  
ATOM   2149  N   SER A 143     -33.643  -7.521   7.182  1.00  0.70           N  
ATOM   2150  CA  SER A 143     -32.515  -7.711   6.276  1.00  0.70           C  
ATOM   2151  C   SER A 143     -32.847  -8.206   4.870  1.00  0.70           C  
ATOM   2152  O   SER A 143     -33.604  -9.172   4.683  1.00  0.70           O  
ATOM   2153  CB  SER A 143     -31.566  -8.687   6.920  1.00  0.70           C  
ATOM   2154  OG  SER A 143     -30.486  -8.998   6.093  1.00  0.70           O  
ATOM   2155  H   SER A 143     -34.409  -8.197   7.201  1.00  0.70           H  
ATOM   2156  HA  SER A 143     -32.012  -6.754   6.175  1.00  0.70           H  
ATOM   2157 1HB  SER A 143     -31.216  -8.285   7.860  1.00  0.70           H  
ATOM   2158 2HB  SER A 143     -32.111  -9.571   7.145  1.00  0.70           H  
ATOM   2159  HG  SER A 143     -30.231  -8.166   5.672  1.00  0.70           H  
ATOM   2160  N   GLY A 144     -32.265  -7.515   3.883  1.00  0.70           N  
ATOM   2161  CA  GLY A 144     -32.371  -7.894   2.481  1.00  0.70           C  
ATOM   2162  C   GLY A 144     -31.082  -8.563   2.045  1.00  0.70           C  
ATOM   2163  O   GLY A 144     -29.995  -8.139   2.452  1.00  0.70           O  
ATOM   2164  H   GLY A 144     -31.680  -6.717   4.131  1.00  0.70           H  
ATOM   2165 1HA  GLY A 144     -33.213  -8.571   2.337  1.00  0.70           H  
ATOM   2166 2HA  GLY A 144     -32.541  -7.009   1.882  1.00  0.70           H  
ATOM   2167  N   PHE A 145     -31.173  -9.535   1.147  1.00  0.72           N  
ATOM   2168  CA  PHE A 145     -29.970 -10.231   0.733  1.00  0.72           C  
ATOM   2169  C   PHE A 145     -29.889 -10.655  -0.745  1.00  0.72           C  
ATOM   2170  O   PHE A 145     -30.782 -11.319  -1.257  1.00  0.72           O  
ATOM   2171  CB  PHE A 145     -29.822 -11.425   1.663  1.00  0.72           C  
ATOM   2172  CG  PHE A 145     -28.720 -12.157   1.373  1.00  0.72           C  
ATOM   2173  CD1 PHE A 145     -27.569 -11.504   1.260  1.00  0.72           C  
ATOM   2174  CD2 PHE A 145     -28.778 -13.494   1.212  1.00  0.72           C  
ATOM   2175  CE1 PHE A 145     -26.475 -12.120   0.959  1.00  0.72           C  
ATOM   2176  CE2 PHE A 145     -27.665 -14.153   0.913  1.00  0.72           C  
ATOM   2177  CZ  PHE A 145     -26.502 -13.463   0.768  1.00  0.72           C  
ATOM   2178  H   PHE A 145     -32.085  -9.882   0.855  1.00  0.72           H  
ATOM   2179  HA  PHE A 145     -29.126  -9.566   0.911  1.00  0.72           H  
ATOM   2180 1HB  PHE A 145     -29.749 -11.073   2.682  1.00  0.72           H  
ATOM   2181 2HB  PHE A 145     -30.688 -12.058   1.610  1.00  0.72           H  
ATOM   2182  HD1 PHE A 145     -27.568 -10.434   1.411  1.00  0.72           H  
ATOM   2183  HD2 PHE A 145     -29.723 -14.019   1.327  1.00  0.72           H  
ATOM   2184  HE1 PHE A 145     -25.569 -11.537   0.869  1.00  0.72           H  
ATOM   2185  HE2 PHE A 145     -27.697 -15.214   0.790  1.00  0.72           H  
ATOM   2186  HZ  PHE A 145     -25.606 -13.978   0.515  1.00  0.72           H  
ATOM   2187  N   ALA A 146     -28.809 -10.280  -1.441  1.00  0.75           N  
ATOM   2188  CA  ALA A 146     -28.654 -10.660  -2.846  1.00  0.75           C  
ATOM   2189  C   ALA A 146     -27.328 -11.371  -3.124  1.00  0.75           C  
ATOM   2190  O   ALA A 146     -26.294 -11.081  -2.520  1.00  0.75           O  
ATOM   2191  CB  ALA A 146     -28.748  -9.434  -3.729  1.00  0.75           C  
ATOM   2192  H   ALA A 146     -28.080  -9.728  -0.989  1.00  0.75           H  
ATOM   2193  HA  ALA A 146     -29.457 -11.348  -3.104  1.00  0.75           H  
ATOM   2194 1HB  ALA A 146     -28.662  -9.726  -4.774  1.00  0.75           H  
ATOM   2195 2HB  ALA A 146     -29.705  -8.955  -3.568  1.00  0.75           H  
ATOM   2196 3HB  ALA A 146     -27.947  -8.737  -3.481  1.00  0.75           H  
ATOM   2197  N   GLU A 147     -27.355 -12.273  -4.107  1.00  0.80           N  
ATOM   2198  CA  GLU A 147     -26.146 -12.966  -4.557  1.00  0.80           C  
ATOM   2199  C   GLU A 147     -25.730 -12.469  -5.944  1.00  0.80           C  
ATOM   2200  O   GLU A 147     -26.517 -12.552  -6.886  1.00  0.80           O  
ATOM   2201  CB  GLU A 147     -26.398 -14.483  -4.582  1.00  0.80           C  
ATOM   2202  CG  GLU A 147     -25.194 -15.328  -4.981  1.00  0.80           C  
ATOM   2203  CD  GLU A 147     -25.386 -16.880  -4.942  1.00  0.80           C  
ATOM   2204  OE1 GLU A 147     -25.306 -17.490  -3.878  1.00  0.80           O  
ATOM   2205  OE2 GLU A 147     -25.590 -17.452  -5.999  1.00  0.80           O  
ATOM   2206  H   GLU A 147     -28.234 -12.482  -4.560  1.00  0.80           H  
ATOM   2207  HA  GLU A 147     -25.335 -12.756  -3.863  1.00  0.80           H  
ATOM   2208 1HB  GLU A 147     -26.721 -14.797  -3.600  1.00  0.80           H  
ATOM   2209 2HB  GLU A 147     -27.207 -14.705  -5.278  1.00  0.80           H  
ATOM   2210 1HG  GLU A 147     -24.885 -15.037  -5.988  1.00  0.80           H  
ATOM   2211 2HG  GLU A 147     -24.404 -15.059  -4.305  1.00  0.80           H  
ATOM   2212  N   ARG A 148     -24.505 -11.952  -6.070  1.00  0.84           N  
ATOM   2213  CA  ARG A 148     -23.997 -11.449  -7.348  1.00  0.84           C  
ATOM   2214  C   ARG A 148     -23.442 -12.513  -8.258  1.00  0.84           C  
ATOM   2215  O   ARG A 148     -22.568 -13.289  -7.850  1.00  0.84           O  
ATOM   2216  CB  ARG A 148     -22.850 -10.486  -7.173  1.00  0.84           C  
ATOM   2217  CG  ARG A 148     -22.339  -9.961  -8.480  1.00  0.84           C  
ATOM   2218  CD  ARG A 148     -21.302  -8.998  -8.366  1.00  0.84           C  
ATOM   2219  NE  ARG A 148     -20.877  -8.563  -9.684  1.00  0.84           N  
ATOM   2220  CZ  ARG A 148     -19.940  -9.153 -10.436  1.00  0.84           C  
ATOM   2221  NH1 ARG A 148     -19.306 -10.221 -10.032  1.00  0.84           N  
ATOM   2222  NH2 ARG A 148     -19.690  -8.626 -11.606  1.00  0.84           N  
ATOM   2223  H   ARG A 148     -23.888 -11.878  -5.265  1.00  0.84           H  
ATOM   2224  HA  ARG A 148     -24.816 -10.947  -7.869  1.00  0.84           H  
ATOM   2225 1HB  ARG A 148     -23.100  -9.686  -6.491  1.00  0.84           H  
ATOM   2226 2HB  ARG A 148     -22.019 -11.021  -6.753  1.00  0.84           H  
ATOM   2227 1HG  ARG A 148     -21.897 -10.780  -9.026  1.00  0.84           H  
ATOM   2228 2HG  ARG A 148     -23.154  -9.543  -9.048  1.00  0.84           H  
ATOM   2229 1HD  ARG A 148     -21.667  -8.138  -7.816  1.00  0.84           H  
ATOM   2230 2HD  ARG A 148     -20.454  -9.431  -7.861  1.00  0.84           H  
ATOM   2231  HE  ARG A 148     -21.338  -7.755 -10.115  1.00  0.84           H  
ATOM   2232 1HH1 ARG A 148     -19.536 -10.634  -9.145  1.00  0.84           H  
ATOM   2233 2HH1 ARG A 148     -18.621 -10.649 -10.639  1.00  0.84           H  
ATOM   2234 1HH2 ARG A 148     -20.233  -7.799 -11.872  1.00  0.84           H  
ATOM   2235 2HH2 ARG A 148     -18.994  -9.029 -12.244  1.00  0.84           H  
ATOM   2236  N   LYS A 149     -23.867 -12.470  -9.519  1.00  0.88           N  
ATOM   2237  CA  LYS A 149     -23.357 -13.363 -10.542  1.00  0.88           C  
ATOM   2238  C   LYS A 149     -22.340 -12.571 -11.392  1.00  0.88           C  
ATOM   2239  O   LYS A 149     -22.414 -11.339 -11.443  1.00  0.88           O  
ATOM   2240  CB  LYS A 149     -24.496 -13.842 -11.442  1.00  0.88           C  
ATOM   2241  CG  LYS A 149     -25.690 -14.476 -10.721  1.00  0.88           C  
ATOM   2242  CD  LYS A 149     -25.352 -15.744  -9.948  1.00  0.88           C  
ATOM   2243  CE  LYS A 149     -26.647 -16.381  -9.418  1.00  0.88           C  
ATOM   2244  NZ  LYS A 149     -26.408 -17.588  -8.587  1.00  0.88           N  
ATOM   2245  H   LYS A 149     -24.596 -11.793  -9.774  1.00  0.88           H  
ATOM   2246  HA  LYS A 149     -22.886 -14.210 -10.055  1.00  0.88           H  
ATOM   2247 1HB  LYS A 149     -24.872 -12.998 -12.023  1.00  0.88           H  
ATOM   2248 2HB  LYS A 149     -24.123 -14.570 -12.153  1.00  0.88           H  
ATOM   2249 1HG  LYS A 149     -26.099 -13.738 -10.019  1.00  0.88           H  
ATOM   2250 2HG  LYS A 149     -26.463 -14.705 -11.453  1.00  0.88           H  
ATOM   2251 1HD  LYS A 149     -24.836 -16.452 -10.597  1.00  0.88           H  
ATOM   2252 2HD  LYS A 149     -24.701 -15.500  -9.103  1.00  0.88           H  
ATOM   2253 1HE  LYS A 149     -27.189 -15.646  -8.822  1.00  0.88           H  
ATOM   2254 2HE  LYS A 149     -27.259 -16.665 -10.272  1.00  0.88           H  
ATOM   2255 1HZ  LYS A 149     -27.290 -17.964  -8.276  1.00  0.88           H  
ATOM   2256 2HZ  LYS A 149     -25.918 -18.285  -9.118  1.00  0.88           H  
ATOM   2257 3HZ  LYS A 149     -25.864 -17.349  -7.756  1.00  0.88           H  
ATOM   2258  N   PRO A 150     -21.381 -13.214 -12.064  1.00  0.89           N  
ATOM   2259  CA  PRO A 150     -20.474 -12.568 -12.992  1.00  0.89           C  
ATOM   2260  C   PRO A 150     -21.283 -11.809 -14.031  1.00  0.89           C  
ATOM   2261  O   PRO A 150     -22.349 -12.269 -14.452  1.00  0.89           O  
ATOM   2262  CB  PRO A 150     -19.708 -13.747 -13.588  1.00  0.89           C  
ATOM   2263  CG  PRO A 150     -19.752 -14.807 -12.500  1.00  0.89           C  
ATOM   2264  CD  PRO A 150     -21.118 -14.655 -11.856  1.00  0.89           C  
ATOM   2265  HA  PRO A 150     -19.800 -11.888 -12.444  1.00  0.89           H  
ATOM   2266 1HB  PRO A 150     -20.186 -14.068 -14.525  1.00  0.89           H  
ATOM   2267 2HB  PRO A 150     -18.684 -13.430 -13.844  1.00  0.89           H  
ATOM   2268 1HG  PRO A 150     -19.591 -15.810 -12.924  1.00  0.89           H  
ATOM   2269 2HG  PRO A 150     -18.935 -14.636 -11.776  1.00  0.89           H  
ATOM   2270 1HD  PRO A 150     -21.862 -15.281 -12.357  1.00  0.89           H  
ATOM   2271 2HD  PRO A 150     -20.999 -14.900 -10.787  1.00  0.89           H  
ATOM   2272  N   GLY A 151     -20.798 -10.635 -14.416  1.00  0.88           N  
ATOM   2273  CA  GLY A 151     -21.471  -9.776 -15.383  1.00  0.88           C  
ATOM   2274  C   GLY A 151     -22.434  -8.749 -14.757  1.00  0.88           C  
ATOM   2275  O   GLY A 151     -22.874  -7.821 -15.439  1.00  0.88           O  
ATOM   2276  H   GLY A 151     -19.887 -10.322 -14.069  1.00  0.88           H  
ATOM   2277 1HA  GLY A 151     -20.710  -9.247 -15.959  1.00  0.88           H  
ATOM   2278 2HA  GLY A 151     -22.019 -10.397 -16.090  1.00  0.88           H  
ATOM   2279  N   GLU A 152     -22.744  -8.882 -13.462  1.00  0.85           N  
ATOM   2280  CA  GLU A 152     -23.665  -7.939 -12.816  1.00  0.85           C  
ATOM   2281  C   GLU A 152     -22.958  -6.740 -12.168  1.00  0.85           C  
ATOM   2282  O   GLU A 152     -21.842  -6.847 -11.643  1.00  0.85           O  
ATOM   2283  CB  GLU A 152     -24.503  -8.690 -11.783  1.00  0.85           C  
ATOM   2284  CG  GLU A 152     -25.424  -9.728 -12.419  1.00  0.85           C  
ATOM   2285  CD  GLU A 152     -26.230 -10.509 -11.442  1.00  0.85           C  
ATOM   2286  OE1 GLU A 152     -25.858 -10.556 -10.291  1.00  0.85           O  
ATOM   2287  OE2 GLU A 152     -27.228 -11.074 -11.842  1.00  0.85           O  
ATOM   2288  H   GLU A 152     -22.387  -9.675 -12.923  1.00  0.85           H  
ATOM   2289  HA  GLU A 152     -24.340  -7.551 -13.577  1.00  0.85           H  
ATOM   2290 1HB  GLU A 152     -23.846  -9.210 -11.113  1.00  0.85           H  
ATOM   2291 2HB  GLU A 152     -25.098  -7.986 -11.197  1.00  0.85           H  
ATOM   2292 1HG  GLU A 152     -26.096  -9.225 -13.109  1.00  0.85           H  
ATOM   2293 2HG  GLU A 152     -24.805 -10.420 -12.996  1.00  0.85           H  
ATOM   2294  N   SER A 153     -23.596  -5.568 -12.204  1.00  0.82           N  
ATOM   2295  CA  SER A 153     -22.981  -4.421 -11.540  1.00  0.82           C  
ATOM   2296  C   SER A 153     -23.229  -4.467 -10.044  1.00  0.82           C  
ATOM   2297  O   SER A 153     -24.227  -5.041  -9.602  1.00  0.82           O  
ATOM   2298  CB  SER A 153     -23.516  -3.109 -12.102  1.00  0.82           C  
ATOM   2299  OG  SER A 153     -24.896  -2.880 -11.778  1.00  0.82           O  
ATOM   2300  H   SER A 153     -24.491  -5.488 -12.668  1.00  0.82           H  
ATOM   2301  HA  SER A 153     -21.903  -4.457 -11.710  1.00  0.82           H  
ATOM   2302 1HB  SER A 153     -22.914  -2.284 -11.721  1.00  0.82           H  
ATOM   2303 2HB  SER A 153     -23.399  -3.118 -13.184  1.00  0.82           H  
ATOM   2304  HG  SER A 153     -25.161  -2.114 -12.317  1.00  0.82           H  
ATOM   2305  N   GLY A 154     -22.402  -3.755  -9.277  1.00  0.79           N  
ATOM   2306  CA  GLY A 154     -22.592  -3.669  -7.832  1.00  0.79           C  
ATOM   2307  C   GLY A 154     -23.947  -3.070  -7.486  1.00  0.79           C  
ATOM   2308  O   GLY A 154     -24.625  -3.519  -6.558  1.00  0.79           O  
ATOM   2309  H   GLY A 154     -21.606  -3.292  -9.696  1.00  0.79           H  
ATOM   2310 1HA  GLY A 154     -22.499  -4.661  -7.390  1.00  0.79           H  
ATOM   2311 2HA  GLY A 154     -21.801  -3.049  -7.410  1.00  0.79           H  
ATOM   2312  N   HIS A 155     -24.387  -2.113  -8.302  1.00  0.77           N  
ATOM   2313  CA  HIS A 155     -25.659  -1.452  -8.083  1.00  0.77           C  
ATOM   2314  C   HIS A 155     -26.825  -2.373  -8.385  1.00  0.77           C  
ATOM   2315  O   HIS A 155     -27.813  -2.360  -7.656  1.00  0.77           O  
ATOM   2316  CB  HIS A 155     -25.756  -0.180  -8.923  1.00  0.77           C  
ATOM   2317  CG  HIS A 155     -24.882   0.908  -8.406  1.00  0.77           C  
ATOM   2318  ND1 HIS A 155     -25.135   1.549  -7.215  1.00  0.77           N  
ATOM   2319  CD2 HIS A 155     -23.750   1.458  -8.896  1.00  0.77           C  
ATOM   2320  CE1 HIS A 155     -24.192   2.448  -6.988  1.00  0.77           C  
ATOM   2321  NE2 HIS A 155     -23.342   2.416  -7.996  1.00  0.77           N  
ATOM   2322  H   HIS A 155     -23.794  -1.818  -9.064  1.00  0.77           H  
ATOM   2323  HA  HIS A 155     -25.735  -1.160  -7.038  1.00  0.77           H  
ATOM   2324 1HB  HIS A 155     -25.471  -0.400  -9.953  1.00  0.77           H  
ATOM   2325 2HB  HIS A 155     -26.789   0.175  -8.933  1.00  0.77           H  
ATOM   2326  HD2 HIS A 155     -23.247   1.190  -9.826  1.00  0.77           H  
ATOM   2327  HE1 HIS A 155     -24.127   3.104  -6.113  1.00  0.77           H  
ATOM   2328  HE2 HIS A 155     -22.516   2.992  -8.091  1.00  0.77           H  
ATOM   2329  N   SER A 156     -26.716  -3.219  -9.416  1.00  0.76           N  
ATOM   2330  CA  SER A 156     -27.826  -4.122  -9.713  1.00  0.76           C  
ATOM   2331  C   SER A 156     -28.053  -5.037  -8.517  1.00  0.76           C  
ATOM   2332  O   SER A 156     -29.189  -5.321  -8.124  1.00  0.76           O  
ATOM   2333  CB  SER A 156     -27.508  -4.985 -10.919  1.00  0.76           C  
ATOM   2334  OG  SER A 156     -27.363  -4.217 -12.085  1.00  0.76           O  
ATOM   2335  H   SER A 156     -25.895  -3.216 -10.021  1.00  0.76           H  
ATOM   2336  HA  SER A 156     -28.730  -3.536  -9.891  1.00  0.76           H  
ATOM   2337 1HB  SER A 156     -26.586  -5.542 -10.732  1.00  0.76           H  
ATOM   2338 2HB  SER A 156     -28.303  -5.714 -11.057  1.00  0.76           H  
ATOM   2339  HG  SER A 156     -26.519  -3.741 -11.981  1.00  0.76           H  
ATOM   2340  N   VAL A 157     -26.951  -5.487  -7.930  1.00  0.75           N  
ATOM   2341  CA  VAL A 157     -27.006  -6.384  -6.796  1.00  0.75           C  
ATOM   2342  C   VAL A 157     -27.587  -5.677  -5.581  1.00  0.75           C  
ATOM   2343  O   VAL A 157     -28.453  -6.225  -4.890  1.00  0.75           O  
ATOM   2344  CB  VAL A 157     -25.603  -6.882  -6.494  1.00  0.75           C  
ATOM   2345  CG1 VAL A 157     -25.598  -7.712  -5.229  1.00  0.75           C  
ATOM   2346  CG2 VAL A 157     -25.112  -7.656  -7.673  1.00  0.75           C  
ATOM   2347  H   VAL A 157     -26.042  -5.215  -8.315  1.00  0.75           H  
ATOM   2348  HA  VAL A 157     -27.638  -7.234  -7.053  1.00  0.75           H  
ATOM   2349  HB  VAL A 157     -24.954  -6.025  -6.326  1.00  0.75           H  
ATOM   2350 1HG1 VAL A 157     -24.584  -8.044  -5.006  1.00  0.75           H  
ATOM   2351 2HG1 VAL A 157     -25.970  -7.099  -4.422  1.00  0.75           H  
ATOM   2352 3HG1 VAL A 157     -26.242  -8.580  -5.355  1.00  0.75           H  
ATOM   2353 1HG2 VAL A 157     -24.121  -7.965  -7.478  1.00  0.75           H  
ATOM   2354 2HG2 VAL A 157     -25.754  -8.523  -7.850  1.00  0.75           H  
ATOM   2355 3HG2 VAL A 157     -25.120  -7.025  -8.552  1.00  0.75           H  
ATOM   2356  N   MET A 158     -27.122  -4.454  -5.324  1.00  0.75           N  
ATOM   2357  CA  MET A 158     -27.621  -3.682  -4.202  1.00  0.75           C  
ATOM   2358  C   MET A 158     -29.119  -3.439  -4.338  1.00  0.75           C  
ATOM   2359  O   MET A 158     -29.859  -3.616  -3.371  1.00  0.75           O  
ATOM   2360  CB  MET A 158     -26.831  -2.393  -4.051  1.00  0.75           C  
ATOM   2361  CG  MET A 158     -27.220  -1.558  -2.859  1.00  0.75           C  
ATOM   2362  SD  MET A 158     -26.187  -0.112  -2.710  1.00  0.75           S  
ATOM   2363  CE  MET A 158     -26.753   0.835  -4.112  1.00  0.75           C  
ATOM   2364  H   MET A 158     -26.389  -4.058  -5.913  1.00  0.75           H  
ATOM   2365  HA  MET A 158     -27.486  -4.251  -3.301  1.00  0.75           H  
ATOM   2366 1HB  MET A 158     -25.769  -2.625  -3.981  1.00  0.75           H  
ATOM   2367 2HB  MET A 158     -26.971  -1.784  -4.946  1.00  0.75           H  
ATOM   2368 1HG  MET A 158     -28.263  -1.237  -2.958  1.00  0.75           H  
ATOM   2369 2HG  MET A 158     -27.129  -2.147  -1.946  1.00  0.75           H  
ATOM   2370 1HE  MET A 158     -26.202   1.778  -4.161  1.00  0.75           H  
ATOM   2371 2HE  MET A 158     -26.582   0.267  -5.029  1.00  0.75           H  
ATOM   2372 3HE  MET A 158     -27.819   1.041  -4.007  1.00  0.75           H  
ATOM   2373  N   GLU A 159     -29.587  -3.077  -5.538  1.00  0.75           N  
ATOM   2374  CA  GLU A 159     -31.016  -2.852  -5.721  1.00  0.75           C  
ATOM   2375  C   GLU A 159     -31.805  -4.134  -5.448  1.00  0.75           C  
ATOM   2376  O   GLU A 159     -32.878  -4.085  -4.839  1.00  0.75           O  
ATOM   2377  CB  GLU A 159     -31.324  -2.310  -7.125  1.00  0.75           C  
ATOM   2378  CG  GLU A 159     -30.873  -0.851  -7.357  1.00  0.75           C  
ATOM   2379  CD  GLU A 159     -31.169  -0.331  -8.760  1.00  0.75           C  
ATOM   2380  OE1 GLU A 159     -31.605  -1.096  -9.589  1.00  0.75           O  
ATOM   2381  OE2 GLU A 159     -30.964   0.841  -8.990  1.00  0.75           O  
ATOM   2382  H   GLU A 159     -28.946  -2.938  -6.318  1.00  0.75           H  
ATOM   2383  HA  GLU A 159     -31.335  -2.101  -4.998  1.00  0.75           H  
ATOM   2384 1HB  GLU A 159     -30.819  -2.935  -7.866  1.00  0.75           H  
ATOM   2385 2HB  GLU A 159     -32.394  -2.372  -7.315  1.00  0.75           H  
ATOM   2386 1HG  GLU A 159     -31.378  -0.213  -6.633  1.00  0.75           H  
ATOM   2387 2HG  GLU A 159     -29.802  -0.782  -7.169  1.00  0.75           H  
ATOM   2388  N   ARG A 160     -31.271  -5.290  -5.853  1.00  0.75           N  
ATOM   2389  CA  ARG A 160     -31.955  -6.541  -5.560  1.00  0.75           C  
ATOM   2390  C   ARG A 160     -31.997  -6.795  -4.052  1.00  0.75           C  
ATOM   2391  O   ARG A 160     -33.015  -7.260  -3.525  1.00  0.75           O  
ATOM   2392  CB  ARG A 160     -31.289  -7.690  -6.286  1.00  0.75           C  
ATOM   2393  CG  ARG A 160     -31.516  -7.691  -7.771  1.00  0.75           C  
ATOM   2394  CD  ARG A 160     -30.768  -8.765  -8.424  1.00  0.75           C  
ATOM   2395  NE  ARG A 160     -30.973  -8.772  -9.855  1.00  0.75           N  
ATOM   2396  CZ  ARG A 160     -30.264  -9.524 -10.707  1.00  0.75           C  
ATOM   2397  NH1 ARG A 160     -29.329 -10.308 -10.236  1.00  0.75           N  
ATOM   2398  NH2 ARG A 160     -30.505  -9.472 -12.006  1.00  0.75           N  
ATOM   2399  H   ARG A 160     -30.401  -5.298  -6.390  1.00  0.75           H  
ATOM   2400  HA  ARG A 160     -32.977  -6.464  -5.925  1.00  0.75           H  
ATOM   2401 1HB  ARG A 160     -30.216  -7.648  -6.121  1.00  0.75           H  
ATOM   2402 2HB  ARG A 160     -31.646  -8.635  -5.886  1.00  0.75           H  
ATOM   2403 1HG  ARG A 160     -32.576  -7.840  -7.973  1.00  0.75           H  
ATOM   2404 2HG  ARG A 160     -31.203  -6.741  -8.190  1.00  0.75           H  
ATOM   2405 1HD  ARG A 160     -29.701  -8.627  -8.233  1.00  0.75           H  
ATOM   2406 2HD  ARG A 160     -31.088  -9.727  -8.026  1.00  0.75           H  
ATOM   2407  HE  ARG A 160     -31.691  -8.170 -10.235  1.00  0.75           H  
ATOM   2408 1HH1 ARG A 160     -29.142 -10.339  -9.248  1.00  0.75           H  
ATOM   2409 2HH1 ARG A 160     -28.758 -10.876 -10.868  1.00  0.75           H  
ATOM   2410 1HH2 ARG A 160     -31.228  -8.864 -12.362  1.00  0.75           H  
ATOM   2411 2HH2 ARG A 160     -29.964 -10.043 -12.646  1.00  0.75           H  
ATOM   2412  N   ALA A 161     -30.907  -6.468  -3.345  1.00  0.76           N  
ATOM   2413  CA  ALA A 161     -30.897  -6.628  -1.895  1.00  0.76           C  
ATOM   2414  C   ALA A 161     -31.952  -5.715  -1.271  1.00  0.76           C  
ATOM   2415  O   ALA A 161     -32.662  -6.131  -0.353  1.00  0.76           O  
ATOM   2416  CB  ALA A 161     -29.528  -6.332  -1.324  1.00  0.76           C  
ATOM   2417  H   ALA A 161     -30.077  -6.120  -3.827  1.00  0.76           H  
ATOM   2418  HA  ALA A 161     -31.156  -7.662  -1.664  1.00  0.76           H  
ATOM   2419 1HB  ALA A 161     -29.541  -6.481  -0.242  1.00  0.76           H  
ATOM   2420 2HB  ALA A 161     -28.804  -7.008  -1.773  1.00  0.76           H  
ATOM   2421 3HB  ALA A 161     -29.257  -5.306  -1.547  1.00  0.76           H  
ATOM   2422  N   ASP A 162     -32.095  -4.484  -1.791  1.00  0.77           N  
ATOM   2423  CA  ASP A 162     -33.122  -3.583  -1.274  1.00  0.77           C  
ATOM   2424  C   ASP A 162     -34.506  -4.172  -1.530  1.00  0.77           C  
ATOM   2425  O   ASP A 162     -35.381  -4.122  -0.666  1.00  0.77           O  
ATOM   2426  CB  ASP A 162     -33.027  -2.177  -1.897  1.00  0.77           C  
ATOM   2427  CG  ASP A 162     -31.854  -1.320  -1.377  1.00  0.77           C  
ATOM   2428  OD1 ASP A 162     -31.276  -1.676  -0.384  1.00  0.77           O  
ATOM   2429  OD2 ASP A 162     -31.585  -0.295  -1.967  1.00  0.77           O  
ATOM   2430  H   ASP A 162     -31.469  -4.175  -2.535  1.00  0.77           H  
ATOM   2431  HA  ASP A 162     -32.983  -3.483  -0.198  1.00  0.77           H  
ATOM   2432 1HB  ASP A 162     -32.924  -2.278  -2.976  1.00  0.77           H  
ATOM   2433 2HB  ASP A 162     -33.952  -1.643  -1.713  1.00  0.77           H  
ATOM   2434  N   ALA A 163     -34.713  -4.785  -2.697  1.00  0.79           N  
ATOM   2435  CA  ALA A 163     -36.015  -5.376  -2.966  1.00  0.79           C  
ATOM   2436  C   ALA A 163     -36.323  -6.448  -1.928  1.00  0.79           C  
ATOM   2437  O   ALA A 163     -37.439  -6.522  -1.400  1.00  0.79           O  
ATOM   2438  CB  ALA A 163     -36.045  -5.976  -4.361  1.00  0.79           C  
ATOM   2439  H   ALA A 163     -33.978  -4.800  -3.405  1.00  0.79           H  
ATOM   2440  HA  ALA A 163     -36.769  -4.597  -2.893  1.00  0.79           H  
ATOM   2441 1HB  ALA A 163     -37.029  -6.402  -4.555  1.00  0.79           H  
ATOM   2442 2HB  ALA A 163     -35.830  -5.198  -5.093  1.00  0.79           H  
ATOM   2443 3HB  ALA A 163     -35.296  -6.758  -4.438  1.00  0.79           H  
ATOM   2444  N   ALA A 164     -35.307  -7.253  -1.605  1.00  0.80           N  
ATOM   2445  CA  ALA A 164     -35.443  -8.291  -0.599  1.00  0.80           C  
ATOM   2446  C   ALA A 164     -35.745  -7.686   0.768  1.00  0.80           C  
ATOM   2447  O   ALA A 164     -36.533  -8.238   1.535  1.00  0.80           O  
ATOM   2448  CB  ALA A 164     -34.194  -9.122  -0.541  1.00  0.80           C  
ATOM   2449  H   ALA A 164     -34.417  -7.144  -2.095  1.00  0.80           H  
ATOM   2450  HA  ALA A 164     -36.277  -8.931  -0.881  1.00  0.80           H  
ATOM   2451 1HB  ALA A 164     -34.340  -9.886   0.181  1.00  0.80           H  
ATOM   2452 2HB  ALA A 164     -34.016  -9.562  -1.502  1.00  0.80           H  
ATOM   2453 3HB  ALA A 164     -33.358  -8.506  -0.269  1.00  0.80           H  
ATOM   2454  N   LEU A 165     -35.136  -6.536   1.067  1.00  0.82           N  
ATOM   2455  CA  LEU A 165     -35.339  -5.863   2.346  1.00  0.82           C  
ATOM   2456  C   LEU A 165     -36.806  -5.510   2.478  1.00  0.82           C  
ATOM   2457  O   LEU A 165     -37.431  -5.745   3.516  1.00  0.82           O  
ATOM   2458  CB  LEU A 165     -34.508  -4.578   2.415  1.00  0.82           C  
ATOM   2459  CG  LEU A 165     -34.579  -3.772   3.667  1.00  0.82           C  
ATOM   2460  CD1 LEU A 165     -33.997  -4.579   4.823  1.00  0.82           C  
ATOM   2461  CD2 LEU A 165     -33.841  -2.474   3.433  1.00  0.82           C  
ATOM   2462  H   LEU A 165     -34.479  -6.138   0.395  1.00  0.82           H  
ATOM   2463  HA  LEU A 165     -35.058  -6.534   3.156  1.00  0.82           H  
ATOM   2464 1HB  LEU A 165     -33.464  -4.823   2.227  1.00  0.82           H  
ATOM   2465 2HB  LEU A 165     -34.836  -3.920   1.631  1.00  0.82           H  
ATOM   2466  HG  LEU A 165     -35.618  -3.558   3.900  1.00  0.82           H  
ATOM   2467 1HD1 LEU A 165     -34.047  -4.005   5.734  1.00  0.82           H  
ATOM   2468 2HD1 LEU A 165     -34.562  -5.501   4.950  1.00  0.82           H  
ATOM   2469 3HD1 LEU A 165     -32.957  -4.812   4.611  1.00  0.82           H  
ATOM   2470 1HD2 LEU A 165     -33.885  -1.853   4.323  1.00  0.82           H  
ATOM   2471 2HD2 LEU A 165     -32.810  -2.695   3.193  1.00  0.82           H  
ATOM   2472 3HD2 LEU A 165     -34.302  -1.941   2.598  1.00  0.82           H  
ATOM   2473  N   TYR A 166     -37.362  -4.945   1.411  1.00  0.85           N  
ATOM   2474  CA  TYR A 166     -38.756  -4.553   1.430  1.00  0.85           C  
ATOM   2475  C   TYR A 166     -39.635  -5.793   1.588  1.00  0.85           C  
ATOM   2476  O   TYR A 166     -40.639  -5.764   2.309  1.00  0.85           O  
ATOM   2477  CB  TYR A 166     -39.082  -3.750   0.177  1.00  0.85           C  
ATOM   2478  CG  TYR A 166     -38.359  -2.413   0.186  1.00  0.85           C  
ATOM   2479  CD1 TYR A 166     -37.533  -2.060  -0.869  1.00  0.85           C  
ATOM   2480  CD2 TYR A 166     -38.491  -1.564   1.269  1.00  0.85           C  
ATOM   2481  CE1 TYR A 166     -36.846  -0.868  -0.848  1.00  0.85           C  
ATOM   2482  CE2 TYR A 166     -37.805  -0.365   1.294  1.00  0.85           C  
ATOM   2483  CZ  TYR A 166     -36.982  -0.019   0.238  1.00  0.85           C  
ATOM   2484  OH  TYR A 166     -36.295   1.172   0.262  1.00  0.85           O  
ATOM   2485  H   TYR A 166     -36.787  -4.774   0.583  1.00  0.85           H  
ATOM   2486  HA  TYR A 166     -38.924  -3.916   2.296  1.00  0.85           H  
ATOM   2487 1HB  TYR A 166     -38.771  -4.307  -0.710  1.00  0.85           H  
ATOM   2488 2HB  TYR A 166     -40.153  -3.571   0.111  1.00  0.85           H  
ATOM   2489  HD1 TYR A 166     -37.423  -2.731  -1.714  1.00  0.85           H  
ATOM   2490  HD2 TYR A 166     -39.135  -1.843   2.100  1.00  0.85           H  
ATOM   2491  HE1 TYR A 166     -36.197  -0.598  -1.679  1.00  0.85           H  
ATOM   2492  HE2 TYR A 166     -37.907   0.307   2.145  1.00  0.85           H  
ATOM   2493  HH  TYR A 166     -35.730   1.230  -0.515  1.00  0.85           H  
ATOM   2494  N   ALA A 167     -39.258  -6.901   0.935  1.00  0.87           N  
ATOM   2495  CA  ALA A 167     -40.014  -8.138   1.085  1.00  0.87           C  
ATOM   2496  C   ALA A 167     -40.009  -8.584   2.556  1.00  0.87           C  
ATOM   2497  O   ALA A 167     -41.050  -8.983   3.090  1.00  0.87           O  
ATOM   2498  CB  ALA A 167     -39.438  -9.227   0.191  1.00  0.87           C  
ATOM   2499  H   ALA A 167     -38.445  -6.872   0.315  1.00  0.87           H  
ATOM   2500  HA  ALA A 167     -41.046  -7.946   0.793  1.00  0.87           H  
ATOM   2501 1HB  ALA A 167     -40.009 -10.131   0.302  1.00  0.87           H  
ATOM   2502 2HB  ALA A 167     -39.462  -8.901  -0.848  1.00  0.87           H  
ATOM   2503 3HB  ALA A 167     -38.417  -9.421   0.479  1.00  0.87           H  
ATOM   2504  N   SER A 168     -38.854  -8.440   3.233  1.00  0.91           N  
ATOM   2505  CA  SER A 168     -38.758  -8.810   4.645  1.00  0.91           C  
ATOM   2506  C   SER A 168     -39.683  -7.958   5.488  1.00  0.91           C  
ATOM   2507  O   SER A 168     -40.340  -8.479   6.399  1.00  0.91           O  
ATOM   2508  CB  SER A 168     -37.334  -8.680   5.174  1.00  0.91           C  
ATOM   2509  OG  SER A 168     -36.488  -9.631   4.597  1.00  0.91           O  
ATOM   2510  H   SER A 168     -38.024  -8.111   2.739  1.00  0.91           H  
ATOM   2511  HA  SER A 168     -39.063  -9.850   4.747  1.00  0.91           H  
ATOM   2512 1HB  SER A 168     -36.952  -7.688   4.966  1.00  0.91           H  
ATOM   2513 2HB  SER A 168     -37.335  -8.804   6.259  1.00  0.91           H  
ATOM   2514  HG  SER A 168     -35.584  -9.421   4.916  1.00  0.91           H  
ATOM   2515  N   LYS A 169     -39.768  -6.661   5.174  1.00  0.93           N  
ATOM   2516  CA  LYS A 169     -40.642  -5.777   5.929  1.00  0.93           C  
ATOM   2517  C   LYS A 169     -42.102  -6.183   5.738  1.00  0.93           C  
ATOM   2518  O   LYS A 169     -42.854  -6.305   6.710  1.00  0.93           O  
ATOM   2519  CB  LYS A 169     -40.409  -4.317   5.534  1.00  0.93           C  
ATOM   2520  CG  LYS A 169     -39.064  -3.746   5.996  1.00  0.93           C  
ATOM   2521  CD  LYS A 169     -38.902  -2.301   5.553  1.00  0.93           C  
ATOM   2522  CE  LYS A 169     -37.567  -1.726   5.991  1.00  0.93           C  
ATOM   2523  NZ  LYS A 169     -37.392  -0.323   5.536  1.00  0.93           N  
ATOM   2524  H   LYS A 169     -39.183  -6.294   4.419  1.00  0.93           H  
ATOM   2525  HA  LYS A 169     -40.415  -5.867   6.975  1.00  0.93           H  
ATOM   2526 1HB  LYS A 169     -40.454  -4.227   4.448  1.00  0.93           H  
ATOM   2527 2HB  LYS A 169     -41.202  -3.697   5.948  1.00  0.93           H  
ATOM   2528 1HG  LYS A 169     -38.991  -3.801   7.083  1.00  0.93           H  
ATOM   2529 2HG  LYS A 169     -38.253  -4.341   5.568  1.00  0.93           H  
ATOM   2530 1HD  LYS A 169     -38.961  -2.252   4.469  1.00  0.93           H  
ATOM   2531 2HD  LYS A 169     -39.704  -1.699   5.975  1.00  0.93           H  
ATOM   2532 1HE  LYS A 169     -37.498  -1.755   7.079  1.00  0.93           H  
ATOM   2533 2HE  LYS A 169     -36.764  -2.332   5.577  1.00  0.93           H  
ATOM   2534 1HZ  LYS A 169     -36.475  -0.007   5.855  1.00  0.93           H  
ATOM   2535 2HZ  LYS A 169     -37.423  -0.276   4.535  1.00  0.93           H  
ATOM   2536 3HZ  LYS A 169     -38.101   0.267   5.924  1.00  0.93           H  
ATOM   2537  N   ARG A 170     -42.482  -6.518   4.500  1.00  0.94           N  
ATOM   2538  CA  ARG A 170     -43.857  -6.936   4.232  1.00  0.94           C  
ATOM   2539  C   ARG A 170     -44.152  -8.285   4.895  1.00  0.94           C  
ATOM   2540  O   ARG A 170     -45.295  -8.584   5.249  1.00  0.94           O  
ATOM   2541  CB  ARG A 170     -44.126  -7.002   2.731  1.00  0.94           C  
ATOM   2542  CG  ARG A 170     -44.122  -5.624   2.051  1.00  0.94           C  
ATOM   2543  CD  ARG A 170     -44.459  -5.662   0.592  1.00  0.94           C  
ATOM   2544  NE  ARG A 170     -45.878  -5.962   0.346  1.00  0.94           N  
ATOM   2545  CZ  ARG A 170     -46.430  -6.116  -0.879  1.00  0.94           C  
ATOM   2546  NH1 ARG A 170     -45.682  -6.012  -1.958  1.00  0.94           N  
ATOM   2547  NH2 ARG A 170     -47.723  -6.368  -1.006  1.00  0.94           N  
ATOM   2548  H   ARG A 170     -41.821  -6.426   3.728  1.00  0.94           H  
ATOM   2549  HA  ARG A 170     -44.528  -6.192   4.657  1.00  0.94           H  
ATOM   2550 1HB  ARG A 170     -43.356  -7.613   2.254  1.00  0.94           H  
ATOM   2551 2HB  ARG A 170     -45.090  -7.475   2.546  1.00  0.94           H  
ATOM   2552 1HG  ARG A 170     -44.847  -4.981   2.547  1.00  0.94           H  
ATOM   2553 2HG  ARG A 170     -43.129  -5.186   2.154  1.00  0.94           H  
ATOM   2554 1HD  ARG A 170     -44.232  -4.695   0.144  1.00  0.94           H  
ATOM   2555 2HD  ARG A 170     -43.858  -6.434   0.110  1.00  0.94           H  
ATOM   2556  HE  ARG A 170     -46.492  -6.046   1.148  1.00  0.94           H  
ATOM   2557 1HH1 ARG A 170     -44.696  -5.815  -1.873  1.00  0.94           H  
ATOM   2558 2HH1 ARG A 170     -46.101  -6.123  -2.871  1.00  0.94           H  
ATOM   2559 1HH2 ARG A 170     -48.338  -6.457  -0.180  1.00  0.94           H  
ATOM   2560 2HH2 ARG A 170     -48.138  -6.482  -1.918  1.00  0.94           H  
ATOM   2561  N   GLY A 171     -43.100  -9.073   5.102  1.00  0.93           N  
ATOM   2562  CA  GLY A 171     -43.166 -10.389   5.711  1.00  0.93           C  
ATOM   2563  C   GLY A 171     -43.149 -10.405   7.252  1.00  0.93           C  
ATOM   2564  O   GLY A 171     -43.132 -11.493   7.839  1.00  0.93           O  
ATOM   2565  H   GLY A 171     -42.195  -8.766   4.751  1.00  0.93           H  
ATOM   2566 1HA  GLY A 171     -44.064 -10.893   5.357  1.00  0.93           H  
ATOM   2567 2HA  GLY A 171     -42.321 -10.969   5.344  1.00  0.93           H  
ATOM   2568  N   GLY A 172     -43.127  -9.234   7.918  1.00  0.89           N  
ATOM   2569  CA  GLY A 172     -43.096  -9.208   9.392  1.00  0.89           C  
ATOM   2570  C   GLY A 172     -41.884  -8.498  10.015  1.00  0.89           C  
ATOM   2571  O   GLY A 172     -41.725  -8.468  11.237  1.00  0.89           O  
ATOM   2572  H   GLY A 172     -43.137  -8.349   7.403  1.00  0.89           H  
ATOM   2573 1HA  GLY A 172     -44.005  -8.721   9.745  1.00  0.89           H  
ATOM   2574 2HA  GLY A 172     -43.135 -10.229   9.766  1.00  0.89           H  
ATOM   2575  N   ARG A 173     -40.997  -7.985   9.174  1.00  0.84           N  
ATOM   2576  CA  ARG A 173     -39.801  -7.191   9.504  1.00  0.84           C  
ATOM   2577  C   ARG A 173     -38.640  -7.897  10.175  1.00  0.84           C  
ATOM   2578  O   ARG A 173     -37.516  -7.807   9.691  1.00  0.84           O  
ATOM   2579  CB  ARG A 173     -40.177  -6.024  10.428  1.00  0.84           C  
ATOM   2580  CG  ARG A 173     -41.026  -4.933   9.813  1.00  0.84           C  
ATOM   2581  CD  ARG A 173     -41.356  -3.893  10.815  1.00  0.84           C  
ATOM   2582  NE  ARG A 173     -42.214  -2.860  10.268  1.00  0.84           N  
ATOM   2583  CZ  ARG A 173     -41.763  -1.764   9.634  1.00  0.84           C  
ATOM   2584  NH1 ARG A 173     -40.471  -1.581   9.491  1.00  0.84           N  
ATOM   2585  NH2 ARG A 173     -42.620  -0.873   9.164  1.00  0.84           N  
ATOM   2586  H   ARG A 173     -41.154  -8.124   8.176  1.00  0.84           H  
ATOM   2587  HA  ARG A 173     -39.406  -6.786   8.582  1.00  0.84           H  
ATOM   2588 1HB  ARG A 173     -40.653  -6.357  11.335  1.00  0.84           H  
ATOM   2589 2HB  ARG A 173     -39.255  -5.546  10.731  1.00  0.84           H  
ATOM   2590 1HG  ARG A 173     -40.466  -4.458   9.012  1.00  0.84           H  
ATOM   2591 2HG  ARG A 173     -41.950  -5.356   9.412  1.00  0.84           H  
ATOM   2592 1HD  ARG A 173     -41.867  -4.352  11.661  1.00  0.84           H  
ATOM   2593 2HD  ARG A 173     -40.434  -3.425  11.163  1.00  0.84           H  
ATOM   2594  HE  ARG A 173     -43.214  -2.977  10.360  1.00  0.84           H  
ATOM   2595 1HH1 ARG A 173     -39.820  -2.272   9.856  1.00  0.84           H  
ATOM   2596 2HH1 ARG A 173     -40.128  -0.756   9.029  1.00  0.84           H  
ATOM   2597 1HH2 ARG A 173     -43.614  -1.017   9.278  1.00  0.84           H  
ATOM   2598 2HH2 ARG A 173     -42.281  -0.047   8.695  1.00  0.84           H  
ATOM   2599  N   ASN A 174     -38.880  -8.731  11.177  1.00  0.79           N  
ATOM   2600  CA  ASN A 174     -37.714  -9.327  11.836  1.00  0.79           C  
ATOM   2601  C   ASN A 174     -37.353 -10.646  11.142  1.00  0.79           C  
ATOM   2602  O   ASN A 174     -37.448 -11.731  11.719  1.00  0.79           O  
ATOM   2603  CB  ASN A 174     -37.963  -9.447  13.340  1.00  0.79           C  
ATOM   2604  CG  ASN A 174     -36.679  -9.640  14.120  1.00  0.79           C  
ATOM   2605  OD1 ASN A 174     -35.607  -9.543  13.526  1.00  0.79           O  
ATOM   2606  ND2 ASN A 174     -36.753  -9.861  15.415  1.00  0.79           N  
ATOM   2607  H   ASN A 174     -39.835  -8.832  11.516  1.00  0.79           H  
ATOM   2608  HA  ASN A 174     -36.863  -8.657  11.707  1.00  0.79           H  
ATOM   2609 1HB  ASN A 174     -38.460  -8.542  13.698  1.00  0.79           H  
ATOM   2610 2HB  ASN A 174     -38.628 -10.288  13.534  1.00  0.79           H  
ATOM   2611 1HD2 ASN A 174     -35.887  -9.940  15.950  1.00  0.79           H  
ATOM   2612 2HD2 ASN A 174     -37.642  -9.915  15.870  1.00  0.79           H  
ATOM   2613  N   ARG A 175     -36.971 -10.516   9.870  1.00  0.75           N  
ATOM   2614  CA  ARG A 175     -36.676 -11.623   8.963  1.00  0.75           C  
ATOM   2615  C   ARG A 175     -35.524 -11.310   7.996  1.00  0.75           C  
ATOM   2616  O   ARG A 175     -35.309 -10.142   7.638  1.00  0.75           O  
ATOM   2617  CB  ARG A 175     -37.921 -11.955   8.141  1.00  0.75           C  
ATOM   2618  CG  ARG A 175     -39.150 -12.401   8.948  1.00  0.75           C  
ATOM   2619  CD  ARG A 175     -40.318 -12.742   8.098  1.00  0.75           C  
ATOM   2620  NE  ARG A 175     -40.105 -13.938   7.304  1.00  0.75           N  
ATOM   2621  CZ  ARG A 175     -41.057 -14.540   6.553  1.00  0.75           C  
ATOM   2622  NH1 ARG A 175     -42.285 -14.053   6.510  1.00  0.75           N  
ATOM   2623  NH2 ARG A 175     -40.758 -15.629   5.858  1.00  0.75           N  
ATOM   2624  H   ARG A 175     -36.918  -9.561   9.533  1.00  0.75           H  
ATOM   2625  HA  ARG A 175     -36.398 -12.493   9.560  1.00  0.75           H  
ATOM   2626 1HB  ARG A 175     -38.216 -11.078   7.561  1.00  0.75           H  
ATOM   2627 2HB  ARG A 175     -37.683 -12.747   7.428  1.00  0.75           H  
ATOM   2628 1HG  ARG A 175     -38.896 -13.263   9.566  1.00  0.75           H  
ATOM   2629 2HG  ARG A 175     -39.477 -11.582   9.587  1.00  0.75           H  
ATOM   2630 1HD  ARG A 175     -41.188 -12.904   8.732  1.00  0.75           H  
ATOM   2631 2HD  ARG A 175     -40.515 -11.914   7.418  1.00  0.75           H  
ATOM   2632  HE  ARG A 175     -39.178 -14.344   7.306  1.00  0.75           H  
ATOM   2633 1HH1 ARG A 175     -42.537 -13.201   7.045  1.00  0.75           H  
ATOM   2634 2HH1 ARG A 175     -42.988 -14.511   5.954  1.00  0.75           H  
ATOM   2635 1HH2 ARG A 175     -39.821 -16.006   5.888  1.00  0.75           H  
ATOM   2636 2HH2 ARG A 175     -41.466 -16.082   5.299  1.00  0.75           H  
ATOM   2637  N   VAL A 176     -34.834 -12.364   7.536  1.00  0.76           N  
ATOM   2638  CA  VAL A 176     -33.809 -12.233   6.496  1.00  0.76           C  
ATOM   2639  C   VAL A 176     -34.329 -12.863   5.204  1.00  0.76           C  
ATOM   2640  O   VAL A 176     -34.685 -14.044   5.190  1.00  0.76           O  
ATOM   2641  CB  VAL A 176     -32.509 -12.976   6.878  1.00  0.76           C  
ATOM   2642  CG1 VAL A 176     -31.465 -12.823   5.755  1.00  0.76           C  
ATOM   2643  CG2 VAL A 176     -31.970 -12.479   8.204  1.00  0.76           C  
ATOM   2644  H   VAL A 176     -35.033 -13.289   7.900  1.00  0.76           H  
ATOM   2645  HA  VAL A 176     -33.601 -11.181   6.318  1.00  0.76           H  
ATOM   2646  HB  VAL A 176     -32.729 -14.040   6.961  1.00  0.76           H  
ATOM   2647 1HG1 VAL A 176     -30.575 -13.384   6.019  1.00  0.76           H  
ATOM   2648 2HG1 VAL A 176     -31.869 -13.213   4.823  1.00  0.76           H  
ATOM   2649 3HG1 VAL A 176     -31.211 -11.768   5.628  1.00  0.76           H  
ATOM   2650 1HG2 VAL A 176     -31.081 -13.038   8.442  1.00  0.76           H  
ATOM   2651 2HG2 VAL A 176     -31.728 -11.442   8.161  1.00  0.76           H  
ATOM   2652 3HG2 VAL A 176     -32.717 -12.651   8.959  1.00  0.76           H  
ATOM   2653  N   THR A 177     -34.376 -12.081   4.129  1.00  0.84           N  
ATOM   2654  CA  THR A 177     -34.887 -12.585   2.852  1.00  0.84           C  
ATOM   2655  C   THR A 177     -33.860 -12.513   1.733  1.00  0.84           C  
ATOM   2656  O   THR A 177     -33.267 -11.460   1.494  1.00  0.84           O  
ATOM   2657  CB  THR A 177     -36.142 -11.795   2.407  1.00  0.84           C  
ATOM   2658  OG1 THR A 177     -37.176 -11.939   3.384  1.00  0.84           O  
ATOM   2659  CG2 THR A 177     -36.653 -12.245   1.045  1.00  0.84           C  
ATOM   2660  H   THR A 177     -34.073 -11.109   4.217  1.00  0.84           H  
ATOM   2661  HA  THR A 177     -35.166 -13.629   2.980  1.00  0.84           H  
ATOM   2662  HB  THR A 177     -35.887 -10.736   2.332  1.00  0.84           H  
ATOM   2663  HG1 THR A 177     -37.073 -11.208   4.015  1.00  0.84           H  
ATOM   2664 1HG2 THR A 177     -37.525 -11.659   0.773  1.00  0.84           H  
ATOM   2665 2HG2 THR A 177     -35.881 -12.099   0.300  1.00  0.84           H  
ATOM   2666 3HG2 THR A 177     -36.922 -13.296   1.086  1.00  0.84           H  
ATOM   2667  N   ALA A 178     -33.671 -13.633   1.032  1.00  1.02           N  
ATOM   2668  CA  ALA A 178     -32.793 -13.650  -0.132  1.00  1.02           C  
ATOM   2669  C   ALA A 178     -33.609 -13.189  -1.323  1.00  1.02           C  
ATOM   2670  O   ALA A 178     -34.755 -13.586  -1.451  1.00  1.02           O  
ATOM   2671  CB  ALA A 178     -32.209 -15.032  -0.373  1.00  1.02           C  
ATOM   2672  H   ALA A 178     -34.167 -14.471   1.301  1.00  1.02           H  
ATOM   2673  HA  ALA A 178     -31.987 -12.948   0.024  1.00  1.02           H  
ATOM   2674 1HB  ALA A 178     -31.562 -15.001  -1.251  1.00  1.02           H  
ATOM   2675 2HB  ALA A 178     -31.627 -15.339   0.494  1.00  1.02           H  
ATOM   2676 3HB  ALA A 178     -33.016 -15.743  -0.541  1.00  1.02           H  
ATOM   2677  N   ALA A 179     -32.996 -12.457  -2.242  1.00  1.37           N  
ATOM   2678  CA  ALA A 179     -33.647 -11.955  -3.451  1.00  1.37           C  
ATOM   2679  C   ALA A 179     -33.788 -12.996  -4.548  1.00  1.37           C  
ATOM   2680  O   ALA A 179     -34.390 -12.724  -5.593  1.00  1.37           O  
ATOM   2681  CB  ALA A 179     -32.850 -10.795  -4.025  1.00  1.37           C  
ATOM   2682  H   ALA A 179     -32.050 -12.168  -2.050  1.00  1.37           H  
ATOM   2683  HA  ALA A 179     -34.640 -11.610  -3.170  1.00  1.37           H  
ATOM   2684 1HB  ALA A 179     -33.364 -10.401  -4.900  1.00  1.37           H  
ATOM   2685 2HB  ALA A 179     -32.742 -10.005  -3.288  1.00  1.37           H  
ATOM   2686 3HB  ALA A 179     -31.861 -11.145  -4.310  1.00  1.37           H  
ATOM   2687  N   GLU A 180     -33.201 -14.170  -4.359  1.00  1.96           N  
ATOM   2688  CA  GLU A 180     -33.255 -15.164  -5.415  1.00  1.96           C  
ATOM   2689  C   GLU A 180     -34.704 -15.483  -5.746  1.00  1.96           C  
ATOM   2690  O   GLU A 180     -35.446 -15.997  -4.912  1.00  1.96           O  
ATOM   2691  CB  GLU A 180     -32.510 -16.430  -4.981  1.00  1.96           C  
ATOM   2692  CG  GLU A 180     -32.396 -17.505  -6.057  1.00  1.96           C  
ATOM   2693  CD  GLU A 180     -31.587 -18.709  -5.612  1.00  1.96           C  
ATOM   2694  OE1 GLU A 180     -31.171 -18.740  -4.476  1.00  1.96           O  
ATOM   2695  OE2 GLU A 180     -31.381 -19.590  -6.414  1.00  1.96           O  
ATOM   2696  H   GLU A 180     -32.734 -14.363  -3.487  1.00  1.96           H  
ATOM   2697  HA  GLU A 180     -32.777 -14.758  -6.307  1.00  1.96           H  
ATOM   2698 1HB  GLU A 180     -31.502 -16.167  -4.663  1.00  1.96           H  
ATOM   2699 2HB  GLU A 180     -33.019 -16.870  -4.122  1.00  1.96           H  
ATOM   2700 1HG  GLU A 180     -33.400 -17.834  -6.332  1.00  1.96           H  
ATOM   2701 2HG  GLU A 180     -31.935 -17.069  -6.942  1.00  1.96           H  
ATOM   2702  N   SER A 181     -35.083 -15.183  -6.984  1.00  2.88           N  
ATOM   2703  CA  SER A 181     -36.439 -15.349  -7.499  1.00  2.88           C  
ATOM   2704  C   SER A 181     -37.537 -14.678  -6.650  1.00  2.88           C  
ATOM   2705  O   SER A 181     -38.677 -15.148  -6.650  1.00  2.88           O  
ATOM   2706  CB  SER A 181     -36.752 -16.825  -7.651  1.00  2.88           C  
ATOM   2707  OG  SER A 181     -35.868 -17.437  -8.557  1.00  2.88           O  
ATOM   2708  H   SER A 181     -34.392 -14.776  -7.596  1.00  2.88           H  
ATOM   2709  HA  SER A 181     -36.471 -14.897  -8.491  1.00  2.88           H  
ATOM   2710 1HB  SER A 181     -36.686 -17.319  -6.683  1.00  2.88           H  
ATOM   2711 2HB  SER A 181     -37.775 -16.941  -8.004  1.00  2.88           H  
ATOM   2712  HG  SER A 181     -36.086 -18.373  -8.547  1.00  2.88           H  
ATOM   2713  N   MET A 182     -37.224 -13.556  -5.982  1.00  4.16           N  
ATOM   2714  CA  MET A 182     -38.242 -12.860  -5.189  1.00  4.16           C  
ATOM   2715  C   MET A 182     -38.666 -11.507  -5.777  1.00  4.16           C  
ATOM   2716  O   MET A 182     -37.940 -10.528  -5.613  1.00  4.16           O  
ATOM   2717  CB  MET A 182     -37.749 -12.595  -3.770  1.00  4.16           C  
ATOM   2718  CG  MET A 182     -37.345 -13.809  -3.007  1.00  4.16           C  
ATOM   2719  SD  MET A 182     -38.668 -14.944  -2.694  1.00  4.16           S  
ATOM   2720  CE  MET A 182     -39.446 -14.055  -1.375  1.00  4.16           C  
ATOM   2721  H   MET A 182     -36.258 -13.222  -5.989  1.00  4.16           H  
ATOM   2722  HA  MET A 182     -39.091 -13.520  -5.106  1.00  4.16           H  
ATOM   2723 1HB  MET A 182     -36.895 -11.930  -3.806  1.00  4.16           H  
ATOM   2724 2HB  MET A 182     -38.534 -12.090  -3.202  1.00  4.16           H  
ATOM   2725 1HG  MET A 182     -36.527 -14.325  -3.491  1.00  4.16           H  
ATOM   2726 2HG  MET A 182     -37.005 -13.466  -2.047  1.00  4.16           H  
ATOM   2727 1HE  MET A 182     -40.286 -14.615  -1.026  1.00  4.16           H  
ATOM   2728 2HE  MET A 182     -38.736 -13.926  -0.562  1.00  4.16           H  
ATOM   2729 3HE  MET A 182     -39.760 -13.084  -1.736  1.00  4.16           H  
ATOM   2730  N   PRO A 183     -39.847 -11.392  -6.429  1.00  5.71           N  
ATOM   2731  CA  PRO A 183     -40.377 -10.162  -7.012  1.00  5.71           C  
ATOM   2732  C   PRO A 183     -40.951  -9.277  -5.900  1.00  5.71           C  
ATOM   2733  O   PRO A 183     -41.297  -8.113  -6.105  1.00  5.71           O  
ATOM   2734  CB  PRO A 183     -41.467 -10.684  -7.950  1.00  5.71           C  
ATOM   2735  CG  PRO A 183     -41.968 -11.944  -7.270  1.00  5.71           C  
ATOM   2736  CD  PRO A 183     -40.742 -12.562  -6.604  1.00  5.71           C  
ATOM   2737  HA  PRO A 183     -39.580  -9.642  -7.564  1.00  5.71           H  
ATOM   2738 1HB  PRO A 183     -42.253  -9.924  -8.069  1.00  5.71           H  
ATOM   2739 2HB  PRO A 183     -41.046 -10.873  -8.948  1.00  5.71           H  
ATOM   2740 1HG  PRO A 183     -42.754 -11.690  -6.540  1.00  5.71           H  
ATOM   2741 2HG  PRO A 183     -42.427 -12.615  -8.009  1.00  5.71           H  
ATOM   2742 1HD  PRO A 183     -41.071 -12.971  -5.631  1.00  5.71           H  
ATOM   2743 2HD  PRO A 183     -40.284 -13.320  -7.253  1.00  5.71           H  
ATOM   2744  N   GLY A 184     -41.073  -9.891  -4.728  1.00  7.30           N  
ATOM   2745  CA  GLY A 184     -41.652  -9.365  -3.510  1.00  7.30           C  
ATOM   2746  C   GLY A 184     -41.756 -10.573  -2.598  1.00  7.30           C  
ATOM   2747  O   GLY A 184     -41.355 -11.666  -2.992  1.00  7.30           O  
ATOM   2748  H   GLY A 184     -40.746 -10.839  -4.670  1.00  7.30           H  
ATOM   2749 1HA  GLY A 184     -41.007  -8.601  -3.075  1.00  7.30           H  
ATOM   2750 2HA  GLY A 184     -42.636  -8.937  -3.702  1.00  7.30           H  
ATOM   2751  N   ALA A 185     -42.296 -10.423  -1.399  1.00  8.68           N  
ATOM   2752  CA  ALA A 185     -42.383 -11.592  -0.528  1.00  8.68           C  
ATOM   2753  C   ALA A 185     -43.225 -12.656  -1.213  1.00  8.68           C  
ATOM   2754  O   ALA A 185     -44.221 -12.347  -1.864  1.00  8.68           O  
ATOM   2755  CB  ALA A 185     -42.970 -11.243   0.834  1.00  8.68           C  
ATOM   2756  H   ALA A 185     -42.631  -9.523  -1.090  1.00  8.68           H  
ATOM   2757  HA  ALA A 185     -41.382 -11.991  -0.384  1.00  8.68           H  
ATOM   2758 1HB  ALA A 185     -43.005 -12.138   1.451  1.00  8.68           H  
ATOM   2759 2HB  ALA A 185     -42.348 -10.494   1.322  1.00  8.68           H  
ATOM   2760 3HB  ALA A 185     -43.969 -10.852   0.723  1.00  8.68           H  
ATOM   2761  N   ALA A 186     -42.871 -13.919  -1.014  1.00  9.74           N  
ATOM   2762  CA  ALA A 186     -43.607 -15.032  -1.612  1.00  9.74           C  
ATOM   2763  C   ALA A 186     -45.068 -15.020  -1.191  1.00  9.74           C  
ATOM   2764  O   ALA A 186     -45.949 -15.445  -1.937  1.00  9.74           O  
ATOM   2765  CB  ALA A 186     -42.973 -16.352  -1.213  1.00  9.74           C  
ATOM   2766  H   ALA A 186     -42.051 -14.117  -0.463  1.00  9.74           H  
ATOM   2767  HA  ALA A 186     -43.564 -14.923  -2.696  1.00  9.74           H  
ATOM   2768 1HB  ALA A 186     -43.517 -17.171  -1.683  1.00  9.74           H  
ATOM   2769 2HB  ALA A 186     -41.935 -16.373  -1.540  1.00  9.74           H  
ATOM   2770 3HB  ALA A 186     -43.018 -16.465  -0.131  1.00  9.74           H  
ATOM   2771  N   ASN A 187     -45.303 -14.545   0.025  1.00 10.54           N  
ATOM   2772  CA  ASN A 187     -46.619 -14.473   0.629  1.00 10.54           C  
ATOM   2773  C   ASN A 187     -47.148 -13.034   0.648  1.00 10.54           C  
ATOM   2774  O   ASN A 187     -48.017 -12.698   1.454  1.00 10.54           O  
ATOM   2775  CB  ASN A 187     -46.563 -15.046   2.029  1.00 10.54           C  
ATOM   2776  CG  ASN A 187     -46.266 -16.530   2.031  1.00 10.54           C  
ATOM   2777  OD1 ASN A 187     -46.805 -17.289   1.217  1.00 10.54           O  
ATOM   2778  ND2 ASN A 187     -45.414 -16.956   2.933  1.00 10.54           N  
ATOM   2779  H   ASN A 187     -44.516 -14.208   0.556  1.00 10.54           H  
ATOM   2780  HA  ASN A 187     -47.311 -15.065   0.029  1.00 10.54           H  
ATOM   2781 1HB  ASN A 187     -45.792 -14.530   2.601  1.00 10.54           H  
ATOM   2782 2HB  ASN A 187     -47.515 -14.876   2.531  1.00 10.54           H  
ATOM   2783 1HD2 ASN A 187     -45.181 -17.930   2.981  1.00 10.54           H  
ATOM   2784 2HD2 ASN A 187     -45.001 -16.312   3.574  1.00 10.54           H  
ATOM   2785  N   ALA A 188     -46.600 -12.172  -0.211  1.00 11.13           N  
ATOM   2786  CA  ALA A 188     -47.009 -10.774  -0.255  1.00 11.13           C  
ATOM   2787  C   ALA A 188     -48.482 -10.614  -0.576  1.00 11.13           C  
ATOM   2788  O   ALA A 188     -49.050 -11.345  -1.390  1.00 11.13           O  
ATOM   2789  CB  ALA A 188     -46.211 -10.013  -1.302  1.00 11.13           C  
ATOM   2790  H   ALA A 188     -45.876 -12.477  -0.860  1.00 11.13           H  
ATOM   2791  HA  ALA A 188     -46.827 -10.338   0.727  1.00 11.13           H  
ATOM   2792 1HB  ALA A 188     -46.523  -8.981  -1.300  1.00 11.13           H  
ATOM   2793 2HB  ALA A 188     -45.160 -10.072  -1.087  1.00 11.13           H  
ATOM   2794 3HB  ALA A 188     -46.399 -10.449  -2.282  1.00 11.13           H  
ATOM   2795  N   ALA A 189     -49.076  -9.613   0.052  1.00 11.54           N  
ATOM   2796  CA  ALA A 189     -50.458  -9.242  -0.170  1.00 11.54           C  
ATOM   2797  C   ALA A 189     -50.558  -7.725  -0.112  1.00 11.54           C  
ATOM   2798  O   ALA A 189     -50.946  -7.109  -1.104  1.00 11.54           O  
ATOM   2799  OXT ALA A 189     -49.771  -7.165   0.655  1.00 11.54           O  
ATOM   2800  CB  ALA A 189     -51.359  -9.900   0.861  1.00 11.54           C  
ATOM   2801  H   ALA A 189     -48.538  -9.088   0.724  1.00 11.54           H  
ATOM   2802  HA  ALA A 189     -50.752  -9.568  -1.168  1.00 11.54           H  
ATOM   2803 1HB  ALA A 189     -52.395  -9.617   0.676  1.00 11.54           H  
ATOM   2804 2HB  ALA A 189     -51.259 -10.987   0.783  1.00 11.54           H  
ATOM   2805 3HB  ALA A 189     -51.068  -9.580   1.859  1.00 11.54           H  
ENDMDL

REMARK ID 51507 DOMAINID 50284 MODEL 4 2021-01-09_00000191_1_11
MODEL     4
ATOM      1  N   SER A   1       0.165  -0.749   0.339  1.00 13.06           N  
ATOM      2  CA  SER A   1       0.973   0.229   1.054  1.00 13.06           C  
ATOM      3  C   SER A   1       2.085   0.759   0.161  1.00 13.06           C  
ATOM      4  O   SER A   1       3.048   0.050  -0.129  1.00 13.06           O  
ATOM      5  CB  SER A   1       1.559  -0.390   2.307  1.00 13.06           C  
ATOM      6  OG  SER A   1       2.385   0.520   2.975  1.00 13.06           O  
ATOM      7 1H   SER A   1      -0.758  -0.790   0.745  1.00 13.06           H  
ATOM      8 2H   SER A   1       0.098  -0.475  -0.631  1.00 13.06           H  
ATOM      9 3H   SER A   1       0.604  -1.657   0.402  1.00 13.06           H  
ATOM     10  HA  SER A   1       0.333   1.065   1.339  1.00 13.06           H  
ATOM     11 1HB  SER A   1       0.750  -0.704   2.967  1.00 13.06           H  
ATOM     12 2HB  SER A   1       2.129  -1.279   2.042  1.00 13.06           H  
ATOM     13  HG  SER A   1       3.139   0.661   2.397  1.00 13.06           H  
ATOM     14  N   SER A   2       1.933   2.003  -0.291  1.00 13.23           N  
ATOM     15  CA  SER A   2       2.901   2.642  -1.190  1.00 13.23           C  
ATOM     16  C   SER A   2       3.716   3.771  -0.543  1.00 13.23           C  
ATOM     17  O   SER A   2       4.435   4.493  -1.233  1.00 13.23           O  
ATOM     18  CB  SER A   2       2.176   3.177  -2.409  1.00 13.23           C  
ATOM     19  OG  SER A   2       1.227   4.144  -2.047  1.00 13.23           O  
ATOM     20  H   SER A   2       1.121   2.538  -0.014  1.00 13.23           H  
ATOM     21  HA  SER A   2       3.606   1.879  -1.523  1.00 13.23           H  
ATOM     22 1HB  SER A   2       2.898   3.612  -3.099  1.00 13.23           H  
ATOM     23 2HB  SER A   2       1.683   2.356  -2.927  1.00 13.23           H  
ATOM     24  HG  SER A   2       1.728   4.902  -1.730  1.00 13.23           H  
ATOM     25  N   GLY A   3       3.574   3.960   0.765  1.00 13.23           N  
ATOM     26  CA  GLY A   3       4.291   5.039   1.438  1.00 13.23           C  
ATOM     27  C   GLY A   3       5.797   4.806   1.413  1.00 13.23           C  
ATOM     28  O   GLY A   3       6.262   3.672   1.516  1.00 13.23           O  
ATOM     29  H   GLY A   3       2.977   3.345   1.294  1.00 13.23           H  
ATOM     30 1HA  GLY A   3       4.058   5.987   0.952  1.00 13.23           H  
ATOM     31 2HA  GLY A   3       3.948   5.115   2.470  1.00 13.23           H  
ATOM     32  N   LEU A   4       6.557   5.893   1.336  1.00 12.97           N  
ATOM     33  CA  LEU A   4       8.013   5.821   1.303  1.00 12.97           C  
ATOM     34  C   LEU A   4       8.635   6.256   2.620  1.00 12.97           C  
ATOM     35  O   LEU A   4       9.834   6.545   2.701  1.00 12.97           O  
ATOM     36  CB  LEU A   4       8.546   6.667   0.155  1.00 12.97           C  
ATOM     37  CG  LEU A   4       8.055   6.237  -1.238  1.00 12.97           C  
ATOM     38  CD1 LEU A   4       8.652   7.161  -2.278  1.00 12.97           C  
ATOM     39  CD2 LEU A   4       8.419   4.785  -1.486  1.00 12.97           C  
ATOM     40  H   LEU A   4       6.113   6.797   1.261  1.00 12.97           H  
ATOM     41  HA  LEU A   4       8.301   4.785   1.121  1.00 12.97           H  
ATOM     42 1HB  LEU A   4       8.238   7.699   0.312  1.00 12.97           H  
ATOM     43 2HB  LEU A   4       9.629   6.626   0.163  1.00 12.97           H  
ATOM     44  HG  LEU A   4       6.967   6.337  -1.288  1.00 12.97           H  
ATOM     45 1HD1 LEU A   4       8.292   6.873  -3.266  1.00 12.97           H  
ATOM     46 2HD1 LEU A   4       8.351   8.187  -2.068  1.00 12.97           H  
ATOM     47 3HD1 LEU A   4       9.736   7.088  -2.250  1.00 12.97           H  
ATOM     48 1HD2 LEU A   4       8.060   4.484  -2.471  1.00 12.97           H  
ATOM     49 2HD2 LEU A   4       9.481   4.666  -1.441  1.00 12.97           H  
ATOM     50 3HD2 LEU A   4       7.952   4.156  -0.726  1.00 12.97           H  
ATOM     51  N   VAL A   5       7.822   6.266   3.665  1.00 12.43           N  
ATOM     52  CA  VAL A   5       8.291   6.675   4.974  1.00 12.43           C  
ATOM     53  C   VAL A   5       9.557   5.936   5.431  1.00 12.43           C  
ATOM     54  O   VAL A   5      10.452   6.597   5.964  1.00 12.43           O  
ATOM     55  CB  VAL A   5       7.170   6.579   6.025  1.00 12.43           C  
ATOM     56  CG1 VAL A   5       7.757   6.785   7.407  1.00 12.43           C  
ATOM     57  CG2 VAL A   5       6.125   7.626   5.709  1.00 12.43           C  
ATOM     58  H   VAL A   5       6.858   5.995   3.536  1.00 12.43           H  
ATOM     59  HA  VAL A   5       8.542   7.735   4.907  1.00 12.43           H  
ATOM     60  HB  VAL A   5       6.702   5.621   6.003  1.00 12.43           H  
ATOM     61 1HG1 VAL A   5       6.963   6.724   8.150  1.00 12.43           H  
ATOM     62 2HG1 VAL A   5       8.501   6.013   7.609  1.00 12.43           H  
ATOM     63 3HG1 VAL A   5       8.229   7.765   7.458  1.00 12.43           H  
ATOM     64 1HG2 VAL A   5       5.322   7.574   6.446  1.00 12.43           H  
ATOM     65 2HG2 VAL A   5       6.582   8.615   5.739  1.00 12.43           H  
ATOM     66 3HG2 VAL A   5       5.719   7.443   4.716  1.00 12.43           H  
ATOM     67  N   PRO A   6       9.682   4.589   5.308  1.00 11.66           N  
ATOM     68  CA  PRO A   6      10.892   3.861   5.640  1.00 11.66           C  
ATOM     69  C   PRO A   6      12.135   4.406   4.935  1.00 11.66           C  
ATOM     70  O   PRO A   6      13.230   4.360   5.496  1.00 11.66           O  
ATOM     71  CB  PRO A   6      10.575   2.445   5.154  1.00 11.66           C  
ATOM     72  CG  PRO A   6       9.075   2.340   5.254  1.00 11.66           C  
ATOM     73  CD  PRO A   6       8.574   3.698   4.839  1.00 11.66           C  
ATOM     74  HA  PRO A   6      11.030   3.874   6.729  1.00 11.66           H  
ATOM     75 1HB  PRO A   6      10.949   2.307   4.130  1.00 11.66           H  
ATOM     76 2HB  PRO A   6      11.097   1.709   5.787  1.00 11.66           H  
ATOM     77 1HG  PRO A   6       8.706   1.535   4.598  1.00 11.66           H  
ATOM     78 2HG  PRO A   6       8.776   2.075   6.280  1.00 11.66           H  
ATOM     79 1HD  PRO A   6       8.475   3.706   3.749  1.00 11.66           H  
ATOM     80 2HD  PRO A   6       7.647   3.872   5.340  1.00 11.66           H  
ATOM     81  N   ARG A   7      11.995   4.967   3.720  1.00 10.76           N  
ATOM     82  CA  ARG A   7      13.184   5.476   3.047  1.00 10.76           C  
ATOM     83  C   ARG A   7      13.593   6.725   3.775  1.00 10.76           C  
ATOM     84  O   ARG A   7      14.776   6.970   4.015  1.00 10.76           O  
ATOM     85  CB  ARG A   7      12.932   5.791   1.582  1.00 10.76           C  
ATOM     86  CG  ARG A   7      12.692   4.587   0.693  1.00 10.76           C  
ATOM     87  CD  ARG A   7      12.454   4.989  -0.725  1.00 10.76           C  
ATOM     88  NE  ARG A   7      12.217   3.838  -1.588  1.00 10.76           N  
ATOM     89  CZ  ARG A   7      11.857   3.910  -2.887  1.00 10.76           C  
ATOM     90  NH1 ARG A   7      11.698   5.080  -3.467  1.00 10.76           N  
ATOM     91  NH2 ARG A   7      11.660   2.801  -3.577  1.00 10.76           N  
ATOM     92  H   ARG A   7      11.092   5.078   3.269  1.00 10.76           H  
ATOM     93  HA  ARG A   7      13.984   4.740   3.119  1.00 10.76           H  
ATOM     94 1HB  ARG A   7      12.069   6.446   1.494  1.00 10.76           H  
ATOM     95 2HB  ARG A   7      13.787   6.328   1.177  1.00 10.76           H  
ATOM     96 1HG  ARG A   7      13.559   3.929   0.727  1.00 10.76           H  
ATOM     97 2HG  ARG A   7      11.809   4.051   1.050  1.00 10.76           H  
ATOM     98 1HD  ARG A   7      11.591   5.642  -0.780  1.00 10.76           H  
ATOM     99 2HD  ARG A   7      13.327   5.519  -1.100  1.00 10.76           H  
ATOM    100  HE  ARG A   7      12.328   2.917  -1.183  1.00 10.76           H  
ATOM    101 1HH1 ARG A   7      11.847   5.928  -2.941  1.00 10.76           H  
ATOM    102 2HH1 ARG A   7      11.427   5.128  -4.439  1.00 10.76           H  
ATOM    103 1HH2 ARG A   7      11.781   1.901  -3.132  1.00 10.76           H  
ATOM    104 2HH2 ARG A   7      11.390   2.851  -4.548  1.00 10.76           H  
ATOM    105  N   GLY A   8      12.582   7.482   4.191  1.00  9.84           N  
ATOM    106  CA  GLY A   8      12.789   8.699   4.949  1.00  9.84           C  
ATOM    107  C   GLY A   8      13.570   8.354   6.201  1.00  9.84           C  
ATOM    108  O   GLY A   8      14.615   8.944   6.480  1.00  9.84           O  
ATOM    109  H   GLY A   8      11.631   7.196   3.949  1.00  9.84           H  
ATOM    110 1HA  GLY A   8      13.327   9.430   4.355  1.00  9.84           H  
ATOM    111 2HA  GLY A   8      11.823   9.127   5.217  1.00  9.84           H  
ATOM    112  N   SER A   9      13.074   7.362   6.940  1.00  8.96           N  
ATOM    113  CA  SER A   9      13.703   6.953   8.189  1.00  8.96           C  
ATOM    114  C   SER A   9      15.154   6.513   7.984  1.00  8.96           C  
ATOM    115  O   SER A   9      16.035   6.891   8.772  1.00  8.96           O  
ATOM    116  CB  SER A   9      12.912   5.816   8.803  1.00  8.96           C  
ATOM    117  OG  SER A   9      11.625   6.237   9.178  1.00  8.96           O  
ATOM    118  H   SER A   9      12.212   6.914   6.626  1.00  8.96           H  
ATOM    119  HA  SER A   9      13.694   7.804   8.870  1.00  8.96           H  
ATOM    120 1HB  SER A   9      12.838   5.000   8.087  1.00  8.96           H  
ATOM    121 2HB  SER A   9      13.442   5.437   9.674  1.00  8.96           H  
ATOM    122  HG  SER A   9      11.187   6.504   8.355  1.00  8.96           H  
ATOM    123  N   HIS A  10      15.423   5.768   6.907  1.00  8.13           N  
ATOM    124  CA  HIS A  10      16.784   5.328   6.646  1.00  8.13           C  
ATOM    125  C   HIS A  10      17.687   6.506   6.307  1.00  8.13           C  
ATOM    126  O   HIS A  10      18.826   6.561   6.780  1.00  8.13           O  
ATOM    127  CB  HIS A  10      16.838   4.296   5.513  1.00  8.13           C  
ATOM    128  CG  HIS A  10      16.325   2.926   5.894  1.00  8.13           C  
ATOM    129  ND1 HIS A  10      16.897   2.173   6.903  1.00  8.13           N  
ATOM    130  CD2 HIS A  10      15.323   2.168   5.384  1.00  8.13           C  
ATOM    131  CE1 HIS A  10      16.257   1.021   7.004  1.00  8.13           C  
ATOM    132  NE2 HIS A  10      15.300   0.993   6.095  1.00  8.13           N  
ATOM    133  H   HIS A  10      14.667   5.471   6.288  1.00  8.13           H  
ATOM    134  HA  HIS A  10      17.185   4.856   7.541  1.00  8.13           H  
ATOM    135 1HB  HIS A  10      16.235   4.660   4.677  1.00  8.13           H  
ATOM    136 2HB  HIS A  10      17.861   4.196   5.160  1.00  8.13           H  
ATOM    137  HD2 HIS A  10      14.659   2.440   4.563  1.00  8.13           H  
ATOM    138  HE1 HIS A  10      16.484   0.226   7.715  1.00  8.13           H  
ATOM    139  HE2 HIS A  10      14.656   0.232   5.940  1.00  8.13           H  
ATOM    140  N   MET A  11      17.185   7.466   5.522  1.00  7.33           N  
ATOM    141  CA  MET A  11      17.978   8.636   5.165  1.00  7.33           C  
ATOM    142  C   MET A  11      18.256   9.499   6.387  1.00  7.33           C  
ATOM    143  O   MET A  11      19.352  10.034   6.539  1.00  7.33           O  
ATOM    144  CB  MET A  11      17.290   9.426   4.062  1.00  7.33           C  
ATOM    145  CG  MET A  11      17.322   8.725   2.706  1.00  7.33           C  
ATOM    146  SD  MET A  11      16.704   9.742   1.372  1.00  7.33           S  
ATOM    147  CE  MET A  11      14.953   9.660   1.724  1.00  7.33           C  
ATOM    148  H   MET A  11      16.240   7.373   5.147  1.00  7.33           H  
ATOM    149  HA  MET A  11      18.934   8.293   4.778  1.00  7.33           H  
ATOM    150 1HB  MET A  11      16.242   9.578   4.334  1.00  7.33           H  
ATOM    151 2HB  MET A  11      17.755  10.407   3.963  1.00  7.33           H  
ATOM    152 1HG  MET A  11      18.343   8.437   2.477  1.00  7.33           H  
ATOM    153 2HG  MET A  11      16.723   7.821   2.753  1.00  7.33           H  
ATOM    154 1HE  MET A  11      14.403  10.241   0.985  1.00  7.33           H  
ATOM    155 2HE  MET A  11      14.625   8.624   1.692  1.00  7.33           H  
ATOM    156 3HE  MET A  11      14.773  10.065   2.712  1.00  7.33           H  
ATOM    157  N   VAL A  12      17.302   9.588   7.310  1.00  6.54           N  
ATOM    158  CA  VAL A  12      17.558  10.360   8.515  1.00  6.54           C  
ATOM    159  C   VAL A  12      18.685   9.722   9.314  1.00  6.54           C  
ATOM    160  O   VAL A  12      19.600  10.419   9.771  1.00  6.54           O  
ATOM    161  CB  VAL A  12      16.304  10.487   9.390  1.00  6.54           C  
ATOM    162  CG1 VAL A  12      16.676  11.108  10.732  1.00  6.54           C  
ATOM    163  CG2 VAL A  12      15.283  11.374   8.685  1.00  6.54           C  
ATOM    164  H   VAL A  12      16.393   9.151   7.155  1.00  6.54           H  
ATOM    165  HA  VAL A  12      17.868  11.363   8.218  1.00  6.54           H  
ATOM    166  HB  VAL A  12      15.883   9.494   9.567  1.00  6.54           H  
ATOM    167 1HG1 VAL A  12      15.784  11.193  11.352  1.00  6.54           H  
ATOM    168 2HG1 VAL A  12      17.408  10.475  11.235  1.00  6.54           H  
ATOM    169 3HG1 VAL A  12      17.102  12.097  10.568  1.00  6.54           H  
ATOM    170 1HG2 VAL A  12      14.391  11.463   9.302  1.00  6.54           H  
ATOM    171 2HG2 VAL A  12      15.714  12.360   8.521  1.00  6.54           H  
ATOM    172 3HG2 VAL A  12      15.018  10.940   7.735  1.00  6.54           H  
ATOM    173  N   ARG A  13      18.650   8.393   9.463  1.00  5.74           N  
ATOM    174  CA  ARG A  13      19.724   7.751  10.202  1.00  5.74           C  
ATOM    175  C   ARG A  13      21.037   7.926   9.449  1.00  5.74           C  
ATOM    176  O   ARG A  13      22.068   8.231  10.051  1.00  5.74           O  
ATOM    177  CB  ARG A  13      19.474   6.274  10.423  1.00  5.74           C  
ATOM    178  CG  ARG A  13      20.539   5.630  11.311  1.00  5.74           C  
ATOM    179  CD  ARG A  13      20.480   6.245  12.675  1.00  5.74           C  
ATOM    180  NE  ARG A  13      21.448   5.701  13.617  1.00  5.74           N  
ATOM    181  CZ  ARG A  13      21.608   6.179  14.871  1.00  5.74           C  
ATOM    182  NH1 ARG A  13      20.858   7.188  15.286  1.00  5.74           N  
ATOM    183  NH2 ARG A  13      22.486   5.647  15.693  1.00  5.74           N  
ATOM    184  H   ARG A  13      17.873   7.846   9.084  1.00  5.74           H  
ATOM    185  HA  ARG A  13      19.812   8.233  11.173  1.00  5.74           H  
ATOM    186 1HB  ARG A  13      18.499   6.131  10.885  1.00  5.74           H  
ATOM    187 2HB  ARG A  13      19.462   5.757   9.459  1.00  5.74           H  
ATOM    188 1HG  ARG A  13      20.358   4.559  11.395  1.00  5.74           H  
ATOM    189 2HG  ARG A  13      21.530   5.808  10.885  1.00  5.74           H  
ATOM    190 1HD  ARG A  13      20.665   7.313  12.586  1.00  5.74           H  
ATOM    191 2HD  ARG A  13      19.485   6.090  13.090  1.00  5.74           H  
ATOM    192  HE  ARG A  13      22.026   4.922  13.325  1.00  5.74           H  
ATOM    193 1HH1 ARG A  13      20.176   7.596  14.666  1.00  5.74           H  
ATOM    194 2HH1 ARG A  13      20.941   7.542  16.258  1.00  5.74           H  
ATOM    195 1HH2 ARG A  13      23.070   4.841  15.420  1.00  5.74           H  
ATOM    196 2HH2 ARG A  13      22.577   6.020  16.622  1.00  5.74           H  
ATOM    197  N   ARG A  14      21.001   7.768   8.127  1.00  4.94           N  
ATOM    198  CA  ARG A  14      22.199   7.946   7.332  1.00  4.94           C  
ATOM    199  C   ARG A  14      22.835   9.281   7.646  1.00  4.94           C  
ATOM    200  O   ARG A  14      24.007   9.343   8.023  1.00  4.94           O  
ATOM    201  CB  ARG A  14      21.876   7.932   5.848  1.00  4.94           C  
ATOM    202  CG  ARG A  14      23.048   8.132   4.924  1.00  4.94           C  
ATOM    203  CD  ARG A  14      22.589   8.507   3.552  1.00  4.94           C  
ATOM    204  NE  ARG A  14      21.938   9.833   3.525  1.00  4.94           N  
ATOM    205  CZ  ARG A  14      21.160  10.299   2.533  1.00  4.94           C  
ATOM    206  NH1 ARG A  14      20.906   9.571   1.461  1.00  4.94           N  
ATOM    207  NH2 ARG A  14      20.662  11.507   2.659  1.00  4.94           N  
ATOM    208  H   ARG A  14      20.133   7.506   7.663  1.00  4.94           H  
ATOM    209  HA  ARG A  14      22.901   7.145   7.565  1.00  4.94           H  
ATOM    210 1HB  ARG A  14      21.380   6.998   5.587  1.00  4.94           H  
ATOM    211 2HB  ARG A  14      21.191   8.732   5.625  1.00  4.94           H  
ATOM    212 1HG  ARG A  14      23.676   8.939   5.308  1.00  4.94           H  
ATOM    213 2HG  ARG A  14      23.630   7.213   4.861  1.00  4.94           H  
ATOM    214 1HD  ARG A  14      23.440   8.532   2.876  1.00  4.94           H  
ATOM    215 2HD  ARG A  14      21.866   7.771   3.204  1.00  4.94           H  
ATOM    216  HE  ARG A  14      22.077  10.488   4.323  1.00  4.94           H  
ATOM    217 1HH1 ARG A  14      21.299   8.645   1.375  1.00  4.94           H  
ATOM    218 2HH1 ARG A  14      20.325   9.945   0.725  1.00  4.94           H  
ATOM    219 1HH2 ARG A  14      20.900  12.044   3.520  1.00  4.94           H  
ATOM    220 2HH2 ARG A  14      20.075  11.903   1.949  1.00  4.94           H  
ATOM    221  N   ASP A  15      22.043  10.354   7.566  1.00  4.16           N  
ATOM    222  CA  ASP A  15      22.568  11.685   7.813  1.00  4.16           C  
ATOM    223  C   ASP A  15      23.128  11.799   9.235  1.00  4.16           C  
ATOM    224  O   ASP A  15      24.186  12.389   9.446  1.00  4.16           O  
ATOM    225  CB  ASP A  15      21.482  12.738   7.592  1.00  4.16           C  
ATOM    226  CG  ASP A  15      21.078  12.915   6.098  1.00  4.16           C  
ATOM    227  OD1 ASP A  15      21.753  12.391   5.217  1.00  4.16           O  
ATOM    228  OD2 ASP A  15      20.115  13.607   5.854  1.00  4.16           O  
ATOM    229  H   ASP A  15      21.065  10.242   7.294  1.00  4.16           H  
ATOM    230  HA  ASP A  15      23.380  11.872   7.111  1.00  4.16           H  
ATOM    231 1HB  ASP A  15      20.590  12.445   8.156  1.00  4.16           H  
ATOM    232 2HB  ASP A  15      21.820  13.695   7.986  1.00  4.16           H  
ATOM    233  N   ALA A  16      22.478  11.161  10.209  1.00  3.49           N  
ATOM    234  CA  ALA A  16      22.964  11.200  11.586  1.00  3.49           C  
ATOM    235  C   ALA A  16      24.382  10.633  11.695  1.00  3.49           C  
ATOM    236  O   ALA A  16      25.182  11.080  12.531  1.00  3.49           O  
ATOM    237  CB  ALA A  16      22.036  10.411  12.500  1.00  3.49           C  
ATOM    238  H   ALA A  16      21.603  10.676  10.001  1.00  3.49           H  
ATOM    239  HA  ALA A  16      22.983  12.240  11.904  1.00  3.49           H  
ATOM    240 1HB  ALA A  16      22.393  10.475  13.525  1.00  3.49           H  
ATOM    241 2HB  ALA A  16      21.031  10.825  12.435  1.00  3.49           H  
ATOM    242 3HB  ALA A  16      22.021   9.377  12.193  1.00  3.49           H  
ATOM    243  N   THR A  17      24.696   9.652  10.846  1.00  2.94           N  
ATOM    244  CA  THR A  17      25.977   8.989  10.906  1.00  2.94           C  
ATOM    245  C   THR A  17      27.037   9.638  10.005  1.00  2.94           C  
ATOM    246  O   THR A  17      28.161   9.127   9.915  1.00  2.94           O  
ATOM    247  CB  THR A  17      25.820   7.492  10.600  1.00  2.94           C  
ATOM    248  OG1 THR A  17      25.333   7.311   9.267  1.00  2.94           O  
ATOM    249  CG2 THR A  17      24.820   6.885  11.607  1.00  2.94           C  
ATOM    250  H   THR A  17      24.013   9.341  10.146  1.00  2.94           H  
ATOM    251  HA  THR A  17      26.332   9.060  11.930  1.00  2.94           H  
ATOM    252  HB  THR A  17      26.779   6.988  10.699  1.00  2.94           H  
ATOM    253  HG1 THR A  17      24.851   8.121   8.978  1.00  2.94           H  
ATOM    254 1HG2 THR A  17      24.696   5.823  11.403  1.00  2.94           H  
ATOM    255 2HG2 THR A  17      25.196   7.018  12.619  1.00  2.94           H  
ATOM    256 3HG2 THR A  17      23.861   7.382  11.514  1.00  2.94           H  
ATOM    257  N   THR A  18      26.688  10.718   9.291  1.00  2.53           N  
ATOM    258  CA  THR A  18      27.695  11.424   8.505  1.00  2.53           C  
ATOM    259  C   THR A  18      27.522  12.946   8.588  1.00  2.53           C  
ATOM    260  O   THR A  18      26.633  13.529   7.962  1.00  2.53           O  
ATOM    261  CB  THR A  18      27.696  10.989   7.039  1.00  2.53           C  
ATOM    262  OG1 THR A  18      27.895   9.569   6.957  1.00  2.53           O  
ATOM    263  CG2 THR A  18      28.849  11.699   6.319  1.00  2.53           C  
ATOM    264  H   THR A  18      25.748  11.108   9.358  1.00  2.53           H  
ATOM    265  HA  THR A  18      28.676  11.192   8.918  1.00  2.53           H  
ATOM    266  HB  THR A  18      26.747  11.251   6.568  1.00  2.53           H  
ATOM    267  HG1 THR A  18      28.460   9.282   7.696  1.00  2.53           H  
ATOM    268 1HG2 THR A  18      28.872  11.397   5.275  1.00  2.53           H  
ATOM    269 2HG2 THR A  18      28.709  12.782   6.384  1.00  2.53           H  
ATOM    270 3HG2 THR A  18      29.793  11.431   6.796  1.00  2.53           H  
ATOM    271  N   ASP A  19      28.409  13.593   9.322  1.00  2.22           N  
ATOM    272  CA  ASP A  19      28.380  15.034   9.524  1.00  2.22           C  
ATOM    273  C   ASP A  19      28.513  15.810   8.214  1.00  2.22           C  
ATOM    274  O   ASP A  19      29.223  15.401   7.300  1.00  2.22           O  
ATOM    275  CB  ASP A  19      29.441  15.464  10.541  1.00  2.22           C  
ATOM    276  CG  ASP A  19      29.401  16.924  10.847  1.00  2.22           C  
ATOM    277  OD1 ASP A  19      28.637  17.339  11.687  1.00  2.22           O  
ATOM    278  OD2 ASP A  19      30.167  17.647  10.217  1.00  2.22           O  
ATOM    279  H   ASP A  19      29.122  13.055   9.804  1.00  2.22           H  
ATOM    280  HA  ASP A  19      27.409  15.283   9.954  1.00  2.22           H  
ATOM    281 1HB  ASP A  19      29.297  14.900  11.468  1.00  2.22           H  
ATOM    282 2HB  ASP A  19      30.408  15.219  10.192  1.00  2.22           H  
ATOM    283  N   GLY A  20      27.798  16.927   8.113  1.00  1.97           N  
ATOM    284  CA  GLY A  20      27.850  17.783   6.928  1.00  1.97           C  
ATOM    285  C   GLY A  20      29.241  18.357   6.589  1.00  1.97           C  
ATOM    286  O   GLY A  20      29.499  18.694   5.432  1.00  1.97           O  
ATOM    287  H   GLY A  20      27.222  17.205   8.895  1.00  1.97           H  
ATOM    288 1HA  GLY A  20      27.485  17.213   6.073  1.00  1.97           H  
ATOM    289 2HA  GLY A  20      27.153  18.608   7.064  1.00  1.97           H  
ATOM    290  N   LEU A  21      30.110  18.524   7.589  1.00  1.76           N  
ATOM    291  CA  LEU A  21      31.438  19.091   7.371  1.00  1.76           C  
ATOM    292  C   LEU A  21      32.552  18.048   7.432  1.00  1.76           C  
ATOM    293  O   LEU A  21      33.540  18.124   6.694  1.00  1.76           O  
ATOM    294  CB  LEU A  21      31.701  20.148   8.442  1.00  1.76           C  
ATOM    295  CG  LEU A  21      30.737  21.333   8.447  1.00  1.76           C  
ATOM    296  CD1 LEU A  21      31.054  22.227   9.620  1.00  1.76           C  
ATOM    297  CD2 LEU A  21      30.876  22.096   7.145  1.00  1.76           C  
ATOM    298  H   LEU A  21      29.873  18.224   8.536  1.00  1.76           H  
ATOM    299  HA  LEU A  21      31.456  19.557   6.390  1.00  1.76           H  
ATOM    300 1HB  LEU A  21      31.621  19.662   9.412  1.00  1.76           H  
ATOM    301 2HB  LEU A  21      32.715  20.530   8.326  1.00  1.76           H  
ATOM    302  HG  LEU A  21      29.713  20.974   8.556  1.00  1.76           H  
ATOM    303 1HD1 LEU A  21      30.369  23.073   9.632  1.00  1.76           H  
ATOM    304 2HD1 LEU A  21      30.947  21.663  10.546  1.00  1.76           H  
ATOM    305 3HD1 LEU A  21      32.074  22.593   9.534  1.00  1.76           H  
ATOM    306 1HD2 LEU A  21      30.190  22.943   7.145  1.00  1.76           H  
ATOM    307 2HD2 LEU A  21      31.902  22.459   7.046  1.00  1.76           H  
ATOM    308 3HD2 LEU A  21      30.639  21.436   6.308  1.00  1.76           H  
ATOM    309  N   THR A  22      32.401  17.083   8.324  1.00  1.57           N  
ATOM    310  CA  THR A  22      33.444  16.086   8.577  1.00  1.57           C  
ATOM    311  C   THR A  22      32.954  14.668   8.284  1.00  1.57           C  
ATOM    312  O   THR A  22      31.861  14.306   8.677  1.00  1.57           O  
ATOM    313  CB  THR A  22      33.903  16.206  10.034  1.00  1.57           C  
ATOM    314  OG1 THR A  22      34.394  17.523  10.254  1.00  1.57           O  
ATOM    315  CG2 THR A  22      34.986  15.232  10.338  1.00  1.57           C  
ATOM    316  H   THR A  22      31.547  17.087   8.896  1.00  1.57           H  
ATOM    317  HA  THR A  22      34.290  16.292   7.926  1.00  1.57           H  
ATOM    318  HB  THR A  22      33.055  16.023  10.698  1.00  1.57           H  
ATOM    319  HG1 THR A  22      34.899  17.810   9.488  1.00  1.57           H  
ATOM    320 1HG2 THR A  22      35.295  15.345  11.374  1.00  1.57           H  
ATOM    321 2HG2 THR A  22      34.618  14.236  10.179  1.00  1.57           H  
ATOM    322 3HG2 THR A  22      35.833  15.418   9.686  1.00  1.57           H  
ATOM    323  N   ASN A  23      33.750  13.809   7.643  1.00  1.42           N  
ATOM    324  CA  ASN A  23      33.229  12.460   7.342  1.00  1.42           C  
ATOM    325  C   ASN A  23      33.269  11.479   8.535  1.00  1.42           C  
ATOM    326  O   ASN A  23      33.887  10.415   8.472  1.00  1.42           O  
ATOM    327  CB  ASN A  23      33.985  11.871   6.171  1.00  1.42           C  
ATOM    328  CG  ASN A  23      33.749  12.628   4.891  1.00  1.42           C  
ATOM    329  OD1 ASN A  23      32.623  13.030   4.582  1.00  1.42           O  
ATOM    330  ND2 ASN A  23      34.799  12.838   4.139  1.00  1.42           N  
ATOM    331  H   ASN A  23      34.673  14.087   7.339  1.00  1.42           H  
ATOM    332  HA  ASN A  23      32.182  12.564   7.053  1.00  1.42           H  
ATOM    333 1HB  ASN A  23      35.054  11.872   6.390  1.00  1.42           H  
ATOM    334 2HB  ASN A  23      33.680  10.836   6.027  1.00  1.42           H  
ATOM    335 1HD2 ASN A  23      34.706  13.338   3.276  1.00  1.42           H  
ATOM    336 2HD2 ASN A  23      35.696  12.499   4.424  1.00  1.42           H  
ATOM    337  N   LEU A  24      32.595  11.884   9.606  1.00  1.30           N  
ATOM    338  CA  LEU A  24      32.411  11.180  10.869  1.00  1.30           C  
ATOM    339  C   LEU A  24      30.960  11.265  11.326  1.00  1.30           C  
ATOM    340  O   LEU A  24      30.211  12.138  10.889  1.00  1.30           O  
ATOM    341  CB  LEU A  24      33.282  11.753  11.968  1.00  1.30           C  
ATOM    342  CG  LEU A  24      34.737  11.701  11.778  1.00  1.30           C  
ATOM    343  CD1 LEU A  24      35.363  12.471  12.875  1.00  1.30           C  
ATOM    344  CD2 LEU A  24      35.200  10.303  11.805  1.00  1.30           C  
ATOM    345  H   LEU A  24      32.139  12.777   9.499  1.00  1.30           H  
ATOM    346  HA  LEU A  24      32.664  10.129  10.728  1.00  1.30           H  
ATOM    347 1HB  LEU A  24      32.996  12.790  12.139  1.00  1.30           H  
ATOM    348 2HB  LEU A  24      33.087  11.202  12.850  1.00  1.30           H  
ATOM    349  HG  LEU A  24      34.996  12.138  10.839  1.00  1.30           H  
ATOM    350 1HD1 LEU A  24      36.434  12.440  12.758  1.00  1.30           H  
ATOM    351 2HD1 LEU A  24      35.021  13.500  12.855  1.00  1.30           H  
ATOM    352 3HD1 LEU A  24      35.091  12.018  13.827  1.00  1.30           H  
ATOM    353 1HD2 LEU A  24      36.286  10.267  11.679  1.00  1.30           H  
ATOM    354 2HD2 LEU A  24      34.926   9.887  12.753  1.00  1.30           H  
ATOM    355 3HD2 LEU A  24      34.721   9.740  11.002  1.00  1.30           H  
ATOM    356  N   ALA A  25      30.548  10.374  12.208  1.00  1.22           N  
ATOM    357  CA  ALA A  25      29.194  10.449  12.741  1.00  1.22           C  
ATOM    358  C   ALA A  25      29.035  11.663  13.640  1.00  1.22           C  
ATOM    359  O   ALA A  25      30.031  12.217  14.109  1.00  1.22           O  
ATOM    360  CB  ALA A  25      28.878   9.183  13.465  1.00  1.22           C  
ATOM    361  H   ALA A  25      31.180   9.651  12.565  1.00  1.22           H  
ATOM    362  HA  ALA A  25      28.513  10.584  11.923  1.00  1.22           H  
ATOM    363 1HB  ALA A  25      27.879   9.225  13.843  1.00  1.22           H  
ATOM    364 2HB  ALA A  25      28.975   8.339  12.784  1.00  1.22           H  
ATOM    365 3HB  ALA A  25      29.581   9.081  14.274  1.00  1.22           H  
ATOM    366  N   ASN A  26      27.803  12.151  13.835  1.00  1.17           N  
ATOM    367  CA  ASN A  26      27.680  13.304  14.732  1.00  1.17           C  
ATOM    368  C   ASN A  26      27.560  12.867  16.197  1.00  1.17           C  
ATOM    369  O   ASN A  26      27.543  11.667  16.497  1.00  1.17           O  
ATOM    370  CB  ASN A  26      26.511  14.192  14.326  1.00  1.17           C  
ATOM    371  CG  ASN A  26      25.146  13.587  14.531  1.00  1.17           C  
ATOM    372  OD1 ASN A  26      24.982  12.631  15.292  1.00  1.17           O  
ATOM    373  ND2 ASN A  26      24.159  14.157  13.879  1.00  1.17           N  
ATOM    374  H   ASN A  26      26.975  11.729  13.401  1.00  1.17           H  
ATOM    375  HA  ASN A  26      28.590  13.905  14.655  1.00  1.17           H  
ATOM    376 1HB  ASN A  26      26.563  15.131  14.873  1.00  1.17           H  
ATOM    377 2HB  ASN A  26      26.617  14.437  13.266  1.00  1.17           H  
ATOM    378 1HD2 ASN A  26      23.225  13.820  13.986  1.00  1.17           H  
ATOM    379 2HD2 ASN A  26      24.344  14.936  13.277  1.00  1.17           H  
ATOM    380  N   ARG A  27      27.428  13.843  17.107  1.00  1.17           N  
ATOM    381  CA  ARG A  27      27.345  13.542  18.536  1.00  1.17           C  
ATOM    382  C   ARG A  27      26.140  12.693  18.923  1.00  1.17           C  
ATOM    383  O   ARG A  27      26.254  11.799  19.757  1.00  1.17           O  
ATOM    384  CB  ARG A  27      27.310  14.794  19.387  1.00  1.17           C  
ATOM    385  CG  ARG A  27      27.331  14.471  20.877  1.00  1.17           C  
ATOM    386  CD  ARG A  27      27.224  15.660  21.765  1.00  1.17           C  
ATOM    387  NE  ARG A  27      28.308  16.606  21.595  1.00  1.17           N  
ATOM    388  CZ  ARG A  27      28.409  17.773  22.253  1.00  1.17           C  
ATOM    389  NH1 ARG A  27      27.508  18.124  23.143  1.00  1.17           N  
ATOM    390  NH2 ARG A  27      29.426  18.555  21.986  1.00  1.17           N  
ATOM    391  H   ARG A  27      27.441  14.807  16.809  1.00  1.17           H  
ATOM    392  HA  ARG A  27      28.249  12.992  18.803  1.00  1.17           H  
ATOM    393 1HB  ARG A  27      28.180  15.420  19.166  1.00  1.17           H  
ATOM    394 2HB  ARG A  27      26.414  15.372  19.172  1.00  1.17           H  
ATOM    395 1HG  ARG A  27      26.497  13.803  21.114  1.00  1.17           H  
ATOM    396 2HG  ARG A  27      28.253  13.962  21.097  1.00  1.17           H  
ATOM    397 1HD  ARG A  27      26.289  16.176  21.563  1.00  1.17           H  
ATOM    398 2HD  ARG A  27      27.234  15.322  22.802  1.00  1.17           H  
ATOM    399  HE  ARG A  27      29.052  16.408  20.910  1.00  1.17           H  
ATOM    400 1HH1 ARG A  27      26.730  17.512  23.338  1.00  1.17           H  
ATOM    401 2HH1 ARG A  27      27.596  19.004  23.628  1.00  1.17           H  
ATOM    402 1HH2 ARG A  27      30.089  18.236  21.273  1.00  1.17           H  
ATOM    403 2HH2 ARG A  27      29.539  19.436  22.455  1.00  1.17           H  
ATOM    404  N   LYS A  28      24.973  12.973  18.348  1.00  1.19           N  
ATOM    405  CA  LYS A  28      23.803  12.196  18.729  1.00  1.19           C  
ATOM    406  C   LYS A  28      24.008  10.750  18.324  1.00  1.19           C  
ATOM    407  O   LYS A  28      23.745   9.835  19.105  1.00  1.19           O  
ATOM    408  CB  LYS A  28      22.534  12.760  18.091  1.00  1.19           C  
ATOM    409  CG  LYS A  28      21.243  11.997  18.444  1.00  1.19           C  
ATOM    410  CD  LYS A  28      20.951  12.031  19.946  1.00  1.19           C  
ATOM    411  CE  LYS A  28      19.486  11.656  20.256  1.00  1.19           C  
ATOM    412  NZ  LYS A  28      19.118  10.294  19.754  1.00  1.19           N  
ATOM    413  H   LYS A  28      24.905  13.702  17.654  1.00  1.19           H  
ATOM    414  HA  LYS A  28      23.695  12.231  19.814  1.00  1.19           H  
ATOM    415 1HB  LYS A  28      22.404  13.799  18.391  1.00  1.19           H  
ATOM    416 2HB  LYS A  28      22.640  12.744  17.005  1.00  1.19           H  
ATOM    417 1HG  LYS A  28      20.401  12.430  17.908  1.00  1.19           H  
ATOM    418 2HG  LYS A  28      21.346  10.949  18.137  1.00  1.19           H  
ATOM    419 1HD  LYS A  28      21.603  11.309  20.447  1.00  1.19           H  
ATOM    420 2HD  LYS A  28      21.161  13.022  20.343  1.00  1.19           H  
ATOM    421 1HE  LYS A  28      19.340  11.680  21.334  1.00  1.19           H  
ATOM    422 2HE  LYS A  28      18.828  12.388  19.793  1.00  1.19           H  
ATOM    423 1HZ  LYS A  28      18.166  10.087  19.977  1.00  1.19           H  
ATOM    424 2HZ  LYS A  28      19.241  10.251  18.750  1.00  1.19           H  
ATOM    425 3HZ  LYS A  28      19.715   9.568  20.175  1.00  1.19           H  
ATOM    426  N   ALA A  29      24.517  10.536  17.113  1.00  1.22           N  
ATOM    427  CA  ALA A  29      24.764   9.192  16.636  1.00  1.22           C  
ATOM    428  C   ALA A  29      25.747   8.497  17.567  1.00  1.22           C  
ATOM    429  O   ALA A  29      25.544   7.340  17.910  1.00  1.22           O  
ATOM    430  CB  ALA A  29      25.272   9.218  15.217  1.00  1.22           C  
ATOM    431  H   ALA A  29      24.733  11.324  16.510  1.00  1.22           H  
ATOM    432  HA  ALA A  29      23.822   8.639  16.665  1.00  1.22           H  
ATOM    433 1HB  ALA A  29      25.445   8.205  14.866  1.00  1.22           H  
ATOM    434 2HB  ALA A  29      24.541   9.706  14.584  1.00  1.22           H  
ATOM    435 3HB  ALA A  29      26.198   9.781  15.196  1.00  1.22           H  
ATOM    436  N   PHE A  30      26.762   9.231  18.046  1.00  1.25           N  
ATOM    437  CA  PHE A  30      27.714   8.680  19.005  1.00  1.25           C  
ATOM    438  C   PHE A  30      27.021   8.207  20.257  1.00  1.25           C  
ATOM    439  O   PHE A  30      27.226   7.076  20.697  1.00  1.25           O  
ATOM    440  CB  PHE A  30      28.775   9.715  19.384  1.00  1.25           C  
ATOM    441  CG  PHE A  30      29.697   9.296  20.489  1.00  1.25           C  
ATOM    442  CD1 PHE A  30      30.787   8.471  20.284  1.00  1.25           C  
ATOM    443  CD2 PHE A  30      29.445   9.744  21.774  1.00  1.25           C  
ATOM    444  CE1 PHE A  30      31.585   8.112  21.342  1.00  1.25           C  
ATOM    445  CE2 PHE A  30      30.240   9.383  22.821  1.00  1.25           C  
ATOM    446  CZ  PHE A  30      31.307   8.569  22.609  1.00  1.25           C  
ATOM    447  H   PHE A  30      26.893  10.186  17.711  1.00  1.25           H  
ATOM    448  HA  PHE A  30      28.186   7.816  18.567  1.00  1.25           H  
ATOM    449 1HB  PHE A  30      29.357   9.959  18.520  1.00  1.25           H  
ATOM    450 2HB  PHE A  30      28.298  10.617  19.700  1.00  1.25           H  
ATOM    451  HD1 PHE A  30      31.017   8.106  19.293  1.00  1.25           H  
ATOM    452  HD2 PHE A  30      28.581  10.398  21.952  1.00  1.25           H  
ATOM    453  HE1 PHE A  30      32.438   7.468  21.171  1.00  1.25           H  
ATOM    454  HE2 PHE A  30      30.012   9.748  23.825  1.00  1.25           H  
ATOM    455  HZ  PHE A  30      31.929   8.286  23.445  1.00  1.25           H  
ATOM    456  N   ASP A  31      26.196   9.059  20.853  1.00  1.25           N  
ATOM    457  CA  ASP A  31      25.514   8.647  22.068  1.00  1.25           C  
ATOM    458  C   ASP A  31      24.600   7.444  21.818  1.00  1.25           C  
ATOM    459  O   ASP A  31      24.565   6.505  22.621  1.00  1.25           O  
ATOM    460  CB  ASP A  31      24.707   9.815  22.641  1.00  1.25           C  
ATOM    461  CG  ASP A  31      25.574  10.906  23.300  1.00  1.25           C  
ATOM    462  OD1 ASP A  31      26.730  10.657  23.564  1.00  1.25           O  
ATOM    463  OD2 ASP A  31      25.062  11.978  23.538  1.00  1.25           O  
ATOM    464  H   ASP A  31      26.050   9.988  20.455  1.00  1.25           H  
ATOM    465  HA  ASP A  31      26.268   8.357  22.799  1.00  1.25           H  
ATOM    466 1HB  ASP A  31      24.133  10.274  21.830  1.00  1.25           H  
ATOM    467 2HB  ASP A  31      23.992   9.438  23.372  1.00  1.25           H  
ATOM    468  N   ASP A  32      23.908   7.426  20.671  1.00  1.26           N  
ATOM    469  CA  ASP A  32      23.008   6.315  20.381  1.00  1.26           C  
ATOM    470  C   ASP A  32      23.775   5.009  20.157  1.00  1.26           C  
ATOM    471  O   ASP A  32      23.369   3.952  20.659  1.00  1.26           O  
ATOM    472  CB  ASP A  32      22.176   6.599  19.121  1.00  1.26           C  
ATOM    473  CG  ASP A  32      21.066   7.686  19.246  1.00  1.26           C  
ATOM    474  OD1 ASP A  32      20.719   8.109  20.334  1.00  1.26           O  
ATOM    475  OD2 ASP A  32      20.548   8.086  18.207  1.00  1.26           O  
ATOM    476  H   ASP A  32      23.980   8.211  20.023  1.00  1.26           H  
ATOM    477  HA  ASP A  32      22.339   6.181  21.231  1.00  1.26           H  
ATOM    478 1HB  ASP A  32      22.865   6.927  18.345  1.00  1.26           H  
ATOM    479 2HB  ASP A  32      21.722   5.672  18.779  1.00  1.26           H  
ATOM    480  N   GLU A  33      24.893   5.081  19.424  1.00  1.26           N  
ATOM    481  CA  GLU A  33      25.698   3.904  19.136  1.00  1.26           C  
ATOM    482  C   GLU A  33      26.456   3.436  20.355  1.00  1.26           C  
ATOM    483  O   GLU A  33      26.634   2.235  20.547  1.00  1.26           O  
ATOM    484  CB  GLU A  33      26.649   4.133  17.960  1.00  1.26           C  
ATOM    485  CG  GLU A  33      25.949   4.245  16.591  1.00  1.26           C  
ATOM    486  CD  GLU A  33      25.208   2.999  16.202  1.00  1.26           C  
ATOM    487  OE1 GLU A  33      25.764   1.931  16.358  1.00  1.26           O  
ATOM    488  OE2 GLU A  33      24.097   3.105  15.716  1.00  1.26           O  
ATOM    489  H   GLU A  33      25.182   5.977  19.039  1.00  1.26           H  
ATOM    490  HA  GLU A  33      25.021   3.103  18.842  1.00  1.26           H  
ATOM    491 1HB  GLU A  33      27.210   5.060  18.124  1.00  1.26           H  
ATOM    492 2HB  GLU A  33      27.372   3.321  17.907  1.00  1.26           H  
ATOM    493 1HG  GLU A  33      25.254   5.082  16.620  1.00  1.26           H  
ATOM    494 2HG  GLU A  33      26.669   4.442  15.839  1.00  1.26           H  
ATOM    495  N   LEU A  34      26.888   4.361  21.208  1.00  1.28           N  
ATOM    496  CA  LEU A  34      27.584   3.927  22.396  1.00  1.28           C  
ATOM    497  C   LEU A  34      26.588   3.140  23.226  1.00  1.28           C  
ATOM    498  O   LEU A  34      26.888   2.015  23.613  1.00  1.28           O  
ATOM    499  CB  LEU A  34      28.189   5.116  23.165  1.00  1.28           C  
ATOM    500  CG  LEU A  34      28.962   4.779  24.474  1.00  1.28           C  
ATOM    501  CD1 LEU A  34      30.137   3.827  24.182  1.00  1.28           C  
ATOM    502  CD2 LEU A  34      29.512   6.077  25.074  1.00  1.28           C  
ATOM    503  H   LEU A  34      26.758   5.352  21.026  1.00  1.28           H  
ATOM    504  HA  LEU A  34      28.388   3.254  22.115  1.00  1.28           H  
ATOM    505 1HB  LEU A  34      28.852   5.664  22.511  1.00  1.28           H  
ATOM    506 2HB  LEU A  34      27.370   5.790  23.433  1.00  1.28           H  
ATOM    507  HG  LEU A  34      28.289   4.299  25.173  1.00  1.28           H  
ATOM    508 1HD1 LEU A  34      30.664   3.605  25.112  1.00  1.28           H  
ATOM    509 2HD1 LEU A  34      29.759   2.898  23.750  1.00  1.28           H  
ATOM    510 3HD1 LEU A  34      30.820   4.301  23.485  1.00  1.28           H  
ATOM    511 1HD2 LEU A  34      30.049   5.855  25.990  1.00  1.28           H  
ATOM    512 2HD2 LEU A  34      30.189   6.545  24.365  1.00  1.28           H  
ATOM    513 3HD2 LEU A  34      28.687   6.759  25.291  1.00  1.28           H  
ATOM    514  N   ASP A  35      25.377   3.674  23.452  1.00  1.31           N  
ATOM    515  CA  ASP A  35      24.397   2.922  24.236  1.00  1.31           C  
ATOM    516  C   ASP A  35      24.029   1.582  23.586  1.00  1.31           C  
ATOM    517  O   ASP A  35      23.898   0.571  24.288  1.00  1.31           O  
ATOM    518  CB  ASP A  35      23.131   3.749  24.484  1.00  1.31           C  
ATOM    519  CG  ASP A  35      23.317   4.873  25.539  1.00  1.31           C  
ATOM    520  OD1 ASP A  35      24.303   4.863  26.245  1.00  1.31           O  
ATOM    521  OD2 ASP A  35      22.452   5.711  25.641  1.00  1.31           O  
ATOM    522  H   ASP A  35      25.141   4.605  23.100  1.00  1.31           H  
ATOM    523  HA  ASP A  35      24.840   2.714  25.206  1.00  1.31           H  
ATOM    524 1HB  ASP A  35      22.821   4.211  23.541  1.00  1.31           H  
ATOM    525 2HB  ASP A  35      22.325   3.093  24.807  1.00  1.31           H  
ATOM    526  N   ARG A  36      23.900   1.537  22.253  1.00  1.34           N  
ATOM    527  CA  ARG A  36      23.605   0.264  21.602  1.00  1.34           C  
ATOM    528  C   ARG A  36      24.715  -0.730  21.887  1.00  1.34           C  
ATOM    529  O   ARG A  36      24.460  -1.866  22.300  1.00  1.34           O  
ATOM    530  CB  ARG A  36      23.464   0.396  20.093  1.00  1.34           C  
ATOM    531  CG  ARG A  36      23.118  -0.929  19.380  1.00  1.34           C  
ATOM    532  CD  ARG A  36      23.081  -0.810  17.879  1.00  1.34           C  
ATOM    533  NE  ARG A  36      24.391  -0.530  17.289  1.00  1.34           N  
ATOM    534  CZ  ARG A  36      25.376  -1.427  17.089  1.00  1.34           C  
ATOM    535  NH1 ARG A  36      25.244  -2.695  17.435  1.00  1.34           N  
ATOM    536  NH2 ARG A  36      26.479  -0.992  16.528  1.00  1.34           N  
ATOM    537  H   ARG A  36      23.978   2.386  21.692  1.00  1.34           H  
ATOM    538  HA  ARG A  36      22.672  -0.127  22.008  1.00  1.34           H  
ATOM    539 1HB  ARG A  36      22.693   1.130  19.857  1.00  1.34           H  
ATOM    540 2HB  ARG A  36      24.401   0.766  19.670  1.00  1.34           H  
ATOM    541 1HG  ARG A  36      23.872  -1.675  19.640  1.00  1.34           H  
ATOM    542 2HG  ARG A  36      22.140  -1.274  19.719  1.00  1.34           H  
ATOM    543 1HD  ARG A  36      22.712  -1.742  17.455  1.00  1.34           H  
ATOM    544 2HD  ARG A  36      22.409   0.002  17.602  1.00  1.34           H  
ATOM    545  HE  ARG A  36      24.598   0.432  16.980  1.00  1.34           H  
ATOM    546 1HH1 ARG A  36      24.391  -3.017  17.869  1.00  1.34           H  
ATOM    547 2HH1 ARG A  36      26.005  -3.350  17.274  1.00  1.34           H  
ATOM    548 1HH2 ARG A  36      26.520   0.008  16.282  1.00  1.34           H  
ATOM    549 2HH2 ARG A  36      27.251  -1.617  16.352  1.00  1.34           H  
ATOM    550  N   ALA A  37      25.960  -0.289  21.674  1.00  1.38           N  
ATOM    551  CA  ALA A  37      27.123  -1.126  21.890  1.00  1.38           C  
ATOM    552  C   ALA A  37      27.180  -1.589  23.329  1.00  1.38           C  
ATOM    553  O   ALA A  37      27.524  -2.737  23.604  1.00  1.38           O  
ATOM    554  CB  ALA A  37      28.398  -0.360  21.546  1.00  1.38           C  
ATOM    555  H   ALA A  37      26.108   0.663  21.341  1.00  1.38           H  
ATOM    556  HA  ALA A  37      27.037  -2.002  21.246  1.00  1.38           H  
ATOM    557 1HB  ALA A  37      29.261  -1.003  21.692  1.00  1.38           H  
ATOM    558 2HB  ALA A  37      28.355  -0.036  20.507  1.00  1.38           H  
ATOM    559 3HB  ALA A  37      28.480   0.515  22.192  1.00  1.38           H  
ATOM    560  N   CYS A  38      26.811  -0.706  24.256  1.00  1.41           N  
ATOM    561  CA  CYS A  38      26.852  -1.042  25.662  1.00  1.41           C  
ATOM    562  C   CYS A  38      25.883  -2.171  25.942  1.00  1.41           C  
ATOM    563  O   CYS A  38      26.221  -3.123  26.650  1.00  1.41           O  
ATOM    564  CB  CYS A  38      26.475   0.174  26.490  1.00  1.41           C  
ATOM    565  SG  CYS A  38      27.695   1.505  26.419  1.00  1.41           S  
ATOM    566  H   CYS A  38      26.545   0.236  23.977  1.00  1.41           H  
ATOM    567  HA  CYS A  38      27.853  -1.363  25.928  1.00  1.41           H  
ATOM    568 1HB  CYS A  38      25.536   0.569  26.142  1.00  1.41           H  
ATOM    569 2HB  CYS A  38      26.333  -0.109  27.517  1.00  1.41           H  
ATOM    570  HG  CYS A  38      27.500   1.784  25.123  1.00  1.41           H  
ATOM    571  N   ALA A  39      24.685  -2.097  25.356  1.00  1.43           N  
ATOM    572  CA  ALA A  39      23.714  -3.156  25.559  1.00  1.43           C  
ATOM    573  C   ALA A  39      24.256  -4.471  25.021  1.00  1.43           C  
ATOM    574  O   ALA A  39      24.163  -5.507  25.684  1.00  1.43           O  
ATOM    575  CB  ALA A  39      22.409  -2.807  24.874  1.00  1.43           C  
ATOM    576  H   ALA A  39      24.447  -1.283  24.785  1.00  1.43           H  
ATOM    577  HA  ALA A  39      23.546  -3.267  26.631  1.00  1.43           H  
ATOM    578 1HB  ALA A  39      21.684  -3.600  25.044  1.00  1.43           H  
ATOM    579 2HB  ALA A  39      22.031  -1.869  25.278  1.00  1.43           H  
ATOM    580 3HB  ALA A  39      22.582  -2.696  23.806  1.00  1.43           H  
ATOM    581  N   GLU A  40      24.888  -4.415  23.842  1.00  1.45           N  
ATOM    582  CA  GLU A  40      25.462  -5.614  23.247  1.00  1.45           C  
ATOM    583  C   GLU A  40      26.511  -6.202  24.174  1.00  1.45           C  
ATOM    584  O   GLU A  40      26.555  -7.419  24.392  1.00  1.45           O  
ATOM    585  CB  GLU A  40      26.092  -5.306  21.879  1.00  1.45           C  
ATOM    586  CG  GLU A  40      26.714  -6.521  21.182  1.00  1.45           C  
ATOM    587  CD  GLU A  40      27.307  -6.209  19.809  1.00  1.45           C  
ATOM    588  OE1 GLU A  40      26.991  -5.180  19.254  1.00  1.45           O  
ATOM    589  OE2 GLU A  40      28.103  -7.007  19.336  1.00  1.45           O  
ATOM    590  H   GLU A  40      24.938  -3.524  23.343  1.00  1.45           H  
ATOM    591  HA  GLU A  40      24.669  -6.351  23.113  1.00  1.45           H  
ATOM    592 1HB  GLU A  40      25.337  -4.876  21.221  1.00  1.45           H  
ATOM    593 2HB  GLU A  40      26.873  -4.565  21.998  1.00  1.45           H  
ATOM    594 1HG  GLU A  40      27.504  -6.918  21.823  1.00  1.45           H  
ATOM    595 2HG  GLU A  40      25.951  -7.292  21.078  1.00  1.45           H  
ATOM    596  N   ALA A  41      27.355  -5.336  24.733  1.00  1.46           N  
ATOM    597  CA  ALA A  41      28.397  -5.785  25.627  1.00  1.46           C  
ATOM    598  C   ALA A  41      27.813  -6.485  26.834  1.00  1.46           C  
ATOM    599  O   ALA A  41      28.338  -7.516  27.261  1.00  1.46           O  
ATOM    600  CB  ALA A  41      29.250  -4.615  26.073  1.00  1.46           C  
ATOM    601  H   ALA A  41      27.278  -4.345  24.505  1.00  1.46           H  
ATOM    602  HA  ALA A  41      29.014  -6.499  25.087  1.00  1.46           H  
ATOM    603 1HB  ALA A  41      30.042  -4.961  26.720  1.00  1.46           H  
ATOM    604 2HB  ALA A  41      29.672  -4.151  25.197  1.00  1.46           H  
ATOM    605 3HB  ALA A  41      28.635  -3.899  26.605  1.00  1.46           H  
ATOM    606  N   GLU A  42      26.716  -5.964  27.389  1.00  1.47           N  
ATOM    607  CA  GLU A  42      26.157  -6.634  28.549  1.00  1.47           C  
ATOM    608  C   GLU A  42      25.604  -7.998  28.179  1.00  1.47           C  
ATOM    609  O   GLU A  42      25.792  -8.964  28.920  1.00  1.47           O  
ATOM    610  CB  GLU A  42      25.109  -5.773  29.247  1.00  1.47           C  
ATOM    611  CG  GLU A  42      25.725  -4.572  29.941  1.00  1.47           C  
ATOM    612  CD  GLU A  42      24.770  -3.728  30.703  1.00  1.47           C  
ATOM    613  OE1 GLU A  42      23.589  -3.983  30.697  1.00  1.47           O  
ATOM    614  OE2 GLU A  42      25.249  -2.790  31.306  1.00  1.47           O  
ATOM    615  H   GLU A  42      26.305  -5.103  27.020  1.00  1.47           H  
ATOM    616  HA  GLU A  42      26.965  -6.792  29.264  1.00  1.47           H  
ATOM    617 1HB  GLU A  42      24.388  -5.410  28.509  1.00  1.47           H  
ATOM    618 2HB  GLU A  42      24.569  -6.368  29.982  1.00  1.47           H  
ATOM    619 1HG  GLU A  42      26.487  -4.925  30.621  1.00  1.47           H  
ATOM    620 2HG  GLU A  42      26.216  -3.960  29.186  1.00  1.47           H  
ATOM    621  N   GLU A  43      24.972  -8.101  27.006  1.00  1.48           N  
ATOM    622  CA  GLU A  43      24.436  -9.385  26.571  1.00  1.48           C  
ATOM    623  C   GLU A  43      25.562 -10.399  26.358  1.00  1.48           C  
ATOM    624  O   GLU A  43      25.416 -11.580  26.686  1.00  1.48           O  
ATOM    625  CB  GLU A  43      23.613  -9.235  25.281  1.00  1.48           C  
ATOM    626  CG  GLU A  43      22.277  -8.495  25.446  1.00  1.48           C  
ATOM    627  CD  GLU A  43      21.502  -8.346  24.143  1.00  1.48           C  
ATOM    628  OE1 GLU A  43      22.018  -8.708  23.110  1.00  1.48           O  
ATOM    629  OE2 GLU A  43      20.389  -7.872  24.192  1.00  1.48           O  
ATOM    630  H   GLU A  43      24.842  -7.266  26.430  1.00  1.48           H  
ATOM    631  HA  GLU A  43      23.781  -9.765  27.354  1.00  1.48           H  
ATOM    632 1HB  GLU A  43      24.200  -8.687  24.543  1.00  1.48           H  
ATOM    633 2HB  GLU A  43      23.405 -10.220  24.866  1.00  1.48           H  
ATOM    634 1HG  GLU A  43      21.662  -9.037  26.162  1.00  1.48           H  
ATOM    635 2HG  GLU A  43      22.477  -7.507  25.858  1.00  1.48           H  
ATOM    636  N   GLY A  44      26.691  -9.929  25.812  1.00  1.47           N  
ATOM    637  CA  GLY A  44      27.843 -10.785  25.564  1.00  1.47           C  
ATOM    638  C   GLY A  44      28.797 -10.924  26.759  1.00  1.47           C  
ATOM    639  O   GLY A  44      29.660 -11.804  26.759  1.00  1.47           O  
ATOM    640  H   GLY A  44      26.733  -8.948  25.534  1.00  1.47           H  
ATOM    641 1HA  GLY A  44      27.492 -11.773  25.269  1.00  1.47           H  
ATOM    642 2HA  GLY A  44      28.394 -10.384  24.716  1.00  1.47           H  
ATOM    643  N   GLY A  45      28.642 -10.079  27.783  1.00  1.43           N  
ATOM    644  CA  GLY A  45      29.528 -10.106  28.945  1.00  1.43           C  
ATOM    645  C   GLY A  45      30.910  -9.524  28.623  1.00  1.43           C  
ATOM    646  O   GLY A  45      31.918  -9.962  29.184  1.00  1.43           O  
ATOM    647  H   GLY A  45      27.931  -9.355  27.734  1.00  1.43           H  
ATOM    648 1HA  GLY A  45      29.068  -9.530  29.749  1.00  1.43           H  
ATOM    649 2HA  GLY A  45      29.630 -11.130  29.299  1.00  1.43           H  
ATOM    650  N   THR A  46      30.958  -8.571  27.687  1.00  1.36           N  
ATOM    651  CA  THR A  46      32.224  -7.991  27.240  1.00  1.36           C  
ATOM    652  C   THR A  46      32.472  -6.561  27.731  1.00  1.36           C  
ATOM    653  O   THR A  46      31.632  -5.946  28.388  1.00  1.36           O  
ATOM    654  CB  THR A  46      32.334  -8.005  25.701  1.00  1.36           C  
ATOM    655  OG1 THR A  46      31.412  -7.082  25.145  1.00  1.36           O  
ATOM    656  CG2 THR A  46      32.012  -9.380  25.169  1.00  1.36           C  
ATOM    657  H   THR A  46      30.077  -8.242  27.300  1.00  1.36           H  
ATOM    658  HA  THR A  46      33.032  -8.611  27.630  1.00  1.36           H  
ATOM    659  HB  THR A  46      33.340  -7.729  25.403  1.00  1.36           H  
ATOM    660  HG1 THR A  46      31.572  -6.215  25.531  1.00  1.36           H  
ATOM    661 1HG2 THR A  46      32.088  -9.378  24.089  1.00  1.36           H  
ATOM    662 2HG2 THR A  46      32.711 -10.104  25.584  1.00  1.36           H  
ATOM    663 3HG2 THR A  46      31.003  -9.648  25.456  1.00  1.36           H  
ATOM    664  N   THR A  47      33.647  -6.060  27.365  1.00  1.25           N  
ATOM    665  CA  THR A  47      34.181  -4.736  27.690  1.00  1.25           C  
ATOM    666  C   THR A  47      34.250  -3.846  26.447  1.00  1.25           C  
ATOM    667  O   THR A  47      34.539  -4.351  25.356  1.00  1.25           O  
ATOM    668  CB  THR A  47      35.592  -4.878  28.293  1.00  1.25           C  
ATOM    669  OG1 THR A  47      35.516  -5.665  29.492  1.00  1.25           O  
ATOM    670  CG2 THR A  47      36.198  -3.526  28.616  1.00  1.25           C  
ATOM    671  H   THR A  47      34.244  -6.666  26.825  1.00  1.25           H  
ATOM    672  HA  THR A  47      33.524  -4.257  28.421  1.00  1.25           H  
ATOM    673  HB  THR A  47      36.239  -5.385  27.580  1.00  1.25           H  
ATOM    674  HG1 THR A  47      36.363  -5.632  29.943  1.00  1.25           H  
ATOM    675 1HG2 THR A  47      37.186  -3.680  29.035  1.00  1.25           H  
ATOM    676 2HG2 THR A  47      36.289  -2.922  27.717  1.00  1.25           H  
ATOM    677 3HG2 THR A  47      35.579  -3.006  29.338  1.00  1.25           H  
ATOM    678  N   ILE A  48      33.907  -2.560  26.588  1.00  1.13           N  
ATOM    679  CA  ILE A  48      34.027  -1.607  25.467  1.00  1.13           C  
ATOM    680  C   ILE A  48      34.994  -0.485  25.761  1.00  1.13           C  
ATOM    681  O   ILE A  48      34.900   0.147  26.810  1.00  1.13           O  
ATOM    682  CB  ILE A  48      32.691  -0.929  25.107  1.00  1.13           C  
ATOM    683  CG1 ILE A  48      31.703  -1.911  24.691  1.00  1.13           C  
ATOM    684  CG2 ILE A  48      32.878   0.140  24.008  1.00  1.13           C  
ATOM    685  CD1 ILE A  48      30.392  -1.303  24.556  1.00  1.13           C  
ATOM    686  H   ILE A  48      33.643  -2.239  27.526  1.00  1.13           H  
ATOM    687  HA  ILE A  48      34.407  -2.140  24.603  1.00  1.13           H  
ATOM    688  HB  ILE A  48      32.295  -0.444  25.983  1.00  1.13           H  
ATOM    689 1HG1 ILE A  48      31.978  -2.337  23.745  1.00  1.13           H  
ATOM    690 2HG1 ILE A  48      31.647  -2.708  25.430  1.00  1.13           H  
ATOM    691 1HG2 ILE A  48      31.917   0.606  23.798  1.00  1.13           H  
ATOM    692 2HG2 ILE A  48      33.571   0.905  24.342  1.00  1.13           H  
ATOM    693 3HG2 ILE A  48      33.258  -0.311  23.102  1.00  1.13           H  
ATOM    694 1HD1 ILE A  48      29.712  -2.057  24.250  1.00  1.13           H  
ATOM    695 2HD1 ILE A  48      30.080  -0.884  25.502  1.00  1.13           H  
ATOM    696 3HD1 ILE A  48      30.429  -0.517  23.809  1.00  1.13           H  
ATOM    697  N   CYS A  49      35.927  -0.207  24.858  1.00  1.02           N  
ATOM    698  CA  CYS A  49      36.796   0.928  25.128  1.00  1.02           C  
ATOM    699  C   CYS A  49      36.436   2.148  24.283  1.00  1.02           C  
ATOM    700  O   CYS A  49      36.127   2.048  23.095  1.00  1.02           O  
ATOM    701  CB  CYS A  49      38.243   0.549  24.928  1.00  1.02           C  
ATOM    702  SG  CYS A  49      38.875  -0.664  26.120  1.00  1.02           S  
ATOM    703  H   CYS A  49      36.033  -0.745  23.990  1.00  1.02           H  
ATOM    704  HA  CYS A  49      36.687   1.211  26.173  1.00  1.02           H  
ATOM    705 1HB  CYS A  49      38.315   0.104  23.957  1.00  1.02           H  
ATOM    706 2HB  CYS A  49      38.873   1.436  24.959  1.00  1.02           H  
ATOM    707  HG  CYS A  49      38.666  -1.764  25.351  1.00  1.02           H  
ATOM    708  N   LEU A  50      36.490   3.309  24.917  1.00  0.92           N  
ATOM    709  CA  LEU A  50      36.244   4.598  24.284  1.00  0.92           C  
ATOM    710  C   LEU A  50      37.484   5.480  24.287  1.00  0.92           C  
ATOM    711  O   LEU A  50      38.135   5.644  25.319  1.00  0.92           O  
ATOM    712  CB  LEU A  50      35.102   5.323  25.013  1.00  0.92           C  
ATOM    713  CG  LEU A  50      34.841   6.783  24.615  1.00  0.92           C  
ATOM    714  CD1 LEU A  50      34.363   6.863  23.223  1.00  0.92           C  
ATOM    715  CD2 LEU A  50      33.835   7.373  25.544  1.00  0.92           C  
ATOM    716  H   LEU A  50      36.698   3.305  25.915  1.00  0.92           H  
ATOM    717  HA  LEU A  50      35.951   4.426  23.252  1.00  0.92           H  
ATOM    718 1HB  LEU A  50      34.178   4.767  24.845  1.00  0.92           H  
ATOM    719 2HB  LEU A  50      35.318   5.303  26.076  1.00  0.92           H  
ATOM    720  HG  LEU A  50      35.769   7.351  24.684  1.00  0.92           H  
ATOM    721 1HD1 LEU A  50      34.205   7.896  22.975  1.00  0.92           H  
ATOM    722 2HD1 LEU A  50      35.097   6.460  22.579  1.00  0.92           H  
ATOM    723 3HD1 LEU A  50      33.441   6.307  23.123  1.00  0.92           H  
ATOM    724 1HD2 LEU A  50      33.677   8.383  25.265  1.00  0.92           H  
ATOM    725 2HD2 LEU A  50      32.892   6.823  25.487  1.00  0.92           H  
ATOM    726 3HD2 LEU A  50      34.220   7.337  26.558  1.00  0.92           H  
ATOM    727  N   ALA A  51      37.827   6.027  23.122  1.00  0.86           N  
ATOM    728  CA  ALA A  51      38.948   6.952  23.032  1.00  0.86           C  
ATOM    729  C   ALA A  51      38.459   8.328  22.614  1.00  0.86           C  
ATOM    730  O   ALA A  51      37.575   8.458  21.765  1.00  0.86           O  
ATOM    731  CB  ALA A  51      39.982   6.458  22.040  1.00  0.86           C  
ATOM    732  H   ALA A  51      37.276   5.816  22.294  1.00  0.86           H  
ATOM    733  HA  ALA A  51      39.405   7.042  24.014  1.00  0.86           H  
ATOM    734 1HB  ALA A  51      40.815   7.165  22.005  1.00  0.86           H  
ATOM    735 2HB  ALA A  51      40.345   5.482  22.334  1.00  0.86           H  
ATOM    736 3HB  ALA A  51      39.538   6.385  21.075  1.00  0.86           H  
ATOM    737  N   VAL A  52      39.062   9.355  23.188  1.00  0.83           N  
ATOM    738  CA  VAL A  52      38.744  10.739  22.849  1.00  0.83           C  
ATOM    739  C   VAL A  52      39.984  11.519  22.436  1.00  0.83           C  
ATOM    740  O   VAL A  52      41.047  11.403  23.060  1.00  0.83           O  
ATOM    741  CB  VAL A  52      37.997  11.426  24.010  1.00  0.83           C  
ATOM    742  CG1 VAL A  52      37.732  12.903  23.697  1.00  0.83           C  
ATOM    743  CG2 VAL A  52      36.665  10.690  24.220  1.00  0.83           C  
ATOM    744  H   VAL A  52      39.758   9.167  23.911  1.00  0.83           H  
ATOM    745  HA  VAL A  52      38.066  10.732  21.998  1.00  0.83           H  
ATOM    746  HB  VAL A  52      38.604  11.376  24.918  1.00  0.83           H  
ATOM    747 1HG1 VAL A  52      37.194  13.365  24.529  1.00  0.83           H  
ATOM    748 2HG1 VAL A  52      38.672  13.432  23.546  1.00  0.83           H  
ATOM    749 3HG1 VAL A  52      37.125  12.985  22.793  1.00  0.83           H  
ATOM    750 1HG2 VAL A  52      36.127  11.160  25.037  1.00  0.83           H  
ATOM    751 2HG2 VAL A  52      36.074  10.755  23.306  1.00  0.83           H  
ATOM    752 3HG2 VAL A  52      36.840   9.650  24.455  1.00  0.83           H  
ATOM    753  N   LEU A  53      39.850  12.287  21.353  1.00  0.82           N  
ATOM    754  CA  LEU A  53      40.944  13.090  20.798  1.00  0.82           C  
ATOM    755  C   LEU A  53      40.518  14.555  20.656  1.00  0.82           C  
ATOM    756  O   LEU A  53      39.411  14.862  20.215  1.00  0.82           O  
ATOM    757  CB  LEU A  53      41.405  12.503  19.444  1.00  0.82           C  
ATOM    758  CG  LEU A  53      42.574  13.226  18.713  1.00  0.82           C  
ATOM    759  CD1 LEU A  53      43.378  12.202  17.913  1.00  0.82           C  
ATOM    760  CD2 LEU A  53      42.017  14.293  17.766  1.00  0.82           C  
ATOM    761  H   LEU A  53      38.929  12.322  20.911  1.00  0.82           H  
ATOM    762  HA  LEU A  53      41.787  13.052  21.487  1.00  0.82           H  
ATOM    763 1HB  LEU A  53      41.720  11.475  19.615  1.00  0.82           H  
ATOM    764 2HB  LEU A  53      40.565  12.486  18.771  1.00  0.82           H  
ATOM    765  HG  LEU A  53      43.229  13.686  19.448  1.00  0.82           H  
ATOM    766 1HD1 LEU A  53      44.203  12.701  17.401  1.00  0.82           H  
ATOM    767 2HD1 LEU A  53      43.776  11.441  18.587  1.00  0.82           H  
ATOM    768 3HD1 LEU A  53      42.727  11.735  17.178  1.00  0.82           H  
ATOM    769 1HD2 LEU A  53      42.818  14.793  17.253  1.00  0.82           H  
ATOM    770 2HD2 LEU A  53      41.373  13.820  17.036  1.00  0.82           H  
ATOM    771 3HD2 LEU A  53      41.451  15.026  18.331  1.00  0.82           H  
ATOM    772  N   ASP A  54      41.413  15.464  21.032  1.00  0.85           N  
ATOM    773  CA  ASP A  54      41.139  16.902  21.029  1.00  0.85           C  
ATOM    774  C   ASP A  54      42.273  17.701  20.388  1.00  0.85           C  
ATOM    775  O   ASP A  54      43.437  17.524  20.744  1.00  0.85           O  
ATOM    776  CB  ASP A  54      40.938  17.340  22.476  1.00  0.85           C  
ATOM    777  CG  ASP A  54      40.520  18.764  22.720  1.00  0.85           C  
ATOM    778  OD1 ASP A  54      39.374  19.002  22.989  1.00  0.85           O  
ATOM    779  OD2 ASP A  54      41.379  19.613  22.696  1.00  0.85           O  
ATOM    780  H   ASP A  54      42.302  15.134  21.407  1.00  0.85           H  
ATOM    781  HA  ASP A  54      40.228  17.083  20.461  1.00  0.85           H  
ATOM    782 1HB  ASP A  54      40.197  16.685  22.924  1.00  0.85           H  
ATOM    783 2HB  ASP A  54      41.872  17.188  22.998  1.00  0.85           H  
ATOM    784  N   ILE A  55      41.948  18.529  19.389  1.00  0.91           N  
ATOM    785  CA  ILE A  55      42.983  19.306  18.686  1.00  0.91           C  
ATOM    786  C   ILE A  55      43.314  20.602  19.426  1.00  0.91           C  
ATOM    787  O   ILE A  55      42.498  21.522  19.507  1.00  0.91           O  
ATOM    788  CB  ILE A  55      42.526  19.643  17.275  1.00  0.91           C  
ATOM    789  CG1 ILE A  55      42.277  18.401  16.509  1.00  0.91           C  
ATOM    790  CG2 ILE A  55      43.587  20.495  16.563  1.00  0.91           C  
ATOM    791  CD1 ILE A  55      41.566  18.708  15.289  1.00  0.91           C  
ATOM    792  H   ILE A  55      40.957  18.643  19.151  1.00  0.91           H  
ATOM    793  HA  ILE A  55      43.892  18.715  18.633  1.00  0.91           H  
ATOM    794  HB  ILE A  55      41.586  20.194  17.325  1.00  0.91           H  
ATOM    795 1HG1 ILE A  55      43.218  17.918  16.255  1.00  0.91           H  
ATOM    796 2HG1 ILE A  55      41.685  17.716  17.113  1.00  0.91           H  
ATOM    797 1HG2 ILE A  55      43.253  20.737  15.555  1.00  0.91           H  
ATOM    798 2HG2 ILE A  55      43.747  21.404  17.113  1.00  0.91           H  
ATOM    799 3HG2 ILE A  55      44.521  19.929  16.514  1.00  0.91           H  
ATOM    800 1HD1 ILE A  55      41.357  17.812  14.729  1.00  0.91           H  
ATOM    801 2HD1 ILE A  55      40.643  19.180  15.585  1.00  0.91           H  
ATOM    802 3HD1 ILE A  55      42.153  19.386  14.685  1.00  0.91           H  
ATOM    803  N   ASP A  56      44.555  20.722  19.871  1.00  0.99           N  
ATOM    804  CA  ASP A  56      44.937  21.828  20.749  1.00  0.99           C  
ATOM    805  C   ASP A  56      45.182  23.167  20.078  1.00  0.99           C  
ATOM    806  O   ASP A  56      45.284  24.187  20.762  1.00  0.99           O  
ATOM    807  CB  ASP A  56      46.165  21.437  21.571  1.00  0.99           C  
ATOM    808  CG  ASP A  56      45.849  20.400  22.674  1.00  0.99           C  
ATOM    809  OD1 ASP A  56      44.830  20.534  23.340  1.00  0.99           O  
ATOM    810  OD2 ASP A  56      46.608  19.485  22.845  1.00  0.99           O  
ATOM    811  H   ASP A  56      45.229  19.989  19.646  1.00  0.99           H  
ATOM    812  HA  ASP A  56      44.114  21.971  21.451  1.00  0.99           H  
ATOM    813 1HB  ASP A  56      46.916  21.007  20.900  1.00  0.99           H  
ATOM    814 2HB  ASP A  56      46.603  22.327  22.021  1.00  0.99           H  
ATOM    815  N   HIS A  57      45.250  23.196  18.758  1.00  1.08           N  
ATOM    816  CA  HIS A  57      45.463  24.469  18.091  1.00  1.08           C  
ATOM    817  C   HIS A  57      44.274  24.860  17.222  1.00  1.08           C  
ATOM    818  O   HIS A  57      44.384  25.788  16.423  1.00  1.08           O  
ATOM    819  CB  HIS A  57      46.758  24.468  17.273  1.00  1.08           C  
ATOM    820  CG  HIS A  57      47.969  24.220  18.115  1.00  1.08           C  
ATOM    821  ND1 HIS A  57      48.361  25.061  19.138  1.00  1.08           N  
ATOM    822  CD2 HIS A  57      48.879  23.240  18.060  1.00  1.08           C  
ATOM    823  CE1 HIS A  57      49.452  24.576  19.712  1.00  1.08           C  
ATOM    824  NE2 HIS A  57      49.796  23.452  19.087  1.00  1.08           N  
ATOM    825  H   HIS A  57      45.161  22.341  18.229  1.00  1.08           H  
ATOM    826  HA  HIS A  57      45.571  25.253  18.838  1.00  1.08           H  
ATOM    827 1HB  HIS A  57      46.713  23.679  16.528  1.00  1.08           H  
ATOM    828 2HB  HIS A  57      46.874  25.417  16.750  1.00  1.08           H  
ATOM    829  HD1 HIS A  57      47.893  25.898  19.431  1.00  1.08           H  
ATOM    830  HD2 HIS A  57      48.976  22.376  17.403  1.00  1.08           H  
ATOM    831  HE1 HIS A  57      49.910  25.094  20.556  1.00  1.08           H  
ATOM    832  N   PHE A  58      43.125  24.191  17.390  1.00  1.20           N  
ATOM    833  CA  PHE A  58      41.960  24.495  16.550  1.00  1.20           C  
ATOM    834  C   PHE A  58      41.565  25.964  16.632  1.00  1.20           C  
ATOM    835  O   PHE A  58      41.408  26.628  15.604  1.00  1.20           O  
ATOM    836  CB  PHE A  58      40.788  23.617  16.934  1.00  1.20           C  
ATOM    837  CG  PHE A  58      39.510  23.856  16.175  1.00  1.20           C  
ATOM    838  CD1 PHE A  58      39.324  23.345  14.899  1.00  1.20           C  
ATOM    839  CD2 PHE A  58      38.469  24.562  16.762  1.00  1.20           C  
ATOM    840  CE1 PHE A  58      38.127  23.541  14.242  1.00  1.20           C  
ATOM    841  CE2 PHE A  58      37.279  24.744  16.102  1.00  1.20           C  
ATOM    842  CZ  PHE A  58      37.110  24.232  14.837  1.00  1.20           C  
ATOM    843  H   PHE A  58      43.050  23.447  18.092  1.00  1.20           H  
ATOM    844  HA  PHE A  58      42.213  24.270  15.519  1.00  1.20           H  
ATOM    845 1HB  PHE A  58      41.064  22.573  16.806  1.00  1.20           H  
ATOM    846 2HB  PHE A  58      40.576  23.752  17.993  1.00  1.20           H  
ATOM    847  HD1 PHE A  58      40.125  22.780  14.419  1.00  1.20           H  
ATOM    848  HD2 PHE A  58      38.604  24.957  17.774  1.00  1.20           H  
ATOM    849  HE1 PHE A  58      37.980  23.136  13.251  1.00  1.20           H  
ATOM    850  HE2 PHE A  58      36.470  25.292  16.584  1.00  1.20           H  
ATOM    851  HZ  PHE A  58      36.167  24.369  14.309  1.00  1.20           H  
ATOM    852  N   LYS A  59      41.424  26.488  17.852  1.00  1.32           N  
ATOM    853  CA  LYS A  59      41.065  27.892  18.014  1.00  1.32           C  
ATOM    854  C   LYS A  59      42.136  28.771  17.385  1.00  1.32           C  
ATOM    855  O   LYS A  59      41.833  29.783  16.757  1.00  1.32           O  
ATOM    856  CB  LYS A  59      40.913  28.255  19.490  1.00  1.32           C  
ATOM    857  CG  LYS A  59      40.509  29.723  19.769  1.00  1.32           C  
ATOM    858  CD  LYS A  59      39.093  30.033  19.277  1.00  1.32           C  
ATOM    859  CE  LYS A  59      38.531  31.342  19.906  1.00  1.32           C  
ATOM    860  NZ  LYS A  59      39.219  32.595  19.415  1.00  1.32           N  
ATOM    861  H   LYS A  59      41.559  25.900  18.665  1.00  1.32           H  
ATOM    862  HA  LYS A  59      40.122  28.076  17.500  1.00  1.32           H  
ATOM    863 1HB  LYS A  59      40.164  27.606  19.947  1.00  1.32           H  
ATOM    864 2HB  LYS A  59      41.857  28.073  20.003  1.00  1.32           H  
ATOM    865 1HG  LYS A  59      40.565  29.922  20.836  1.00  1.32           H  
ATOM    866 2HG  LYS A  59      41.206  30.398  19.256  1.00  1.32           H  
ATOM    867 1HD  LYS A  59      39.122  30.160  18.191  1.00  1.32           H  
ATOM    868 2HD  LYS A  59      38.429  29.206  19.514  1.00  1.32           H  
ATOM    869 1HE  LYS A  59      37.469  31.414  19.676  1.00  1.32           H  
ATOM    870 2HE  LYS A  59      38.654  31.282  20.986  1.00  1.32           H  
ATOM    871 1HZ  LYS A  59      38.824  33.399  19.849  1.00  1.32           H  
ATOM    872 2HZ  LYS A  59      40.229  32.602  19.586  1.00  1.32           H  
ATOM    873 3HZ  LYS A  59      39.133  32.704  18.401  1.00  1.32           H  
ATOM    874  N   GLY A  60      43.398  28.378  17.550  1.00  1.45           N  
ATOM    875  CA  GLY A  60      44.496  29.155  17.010  1.00  1.45           C  
ATOM    876  C   GLY A  60      44.368  29.280  15.500  1.00  1.45           C  
ATOM    877  O   GLY A  60      44.566  30.373  14.955  1.00  1.45           O  
ATOM    878  H   GLY A  60      43.590  27.522  18.047  1.00  1.45           H  
ATOM    879 1HA  GLY A  60      44.505  30.144  17.467  1.00  1.45           H  
ATOM    880 2HA  GLY A  60      45.438  28.666  17.258  1.00  1.45           H  
ATOM    881  N   PHE A  61      43.980  28.184  14.838  1.00  1.59           N  
ATOM    882  CA  PHE A  61      43.817  28.197  13.393  1.00  1.59           C  
ATOM    883  C   PHE A  61      42.632  29.085  13.026  1.00  1.59           C  
ATOM    884  O   PHE A  61      42.706  29.886  12.088  1.00  1.59           O  
ATOM    885  CB  PHE A  61      43.601  26.780  12.839  1.00  1.59           C  
ATOM    886  CG  PHE A  61      44.798  25.875  13.023  1.00  1.59           C  
ATOM    887  CD1 PHE A  61      44.651  24.631  13.609  1.00  1.59           C  
ATOM    888  CD2 PHE A  61      46.065  26.283  12.678  1.00  1.59           C  
ATOM    889  CE1 PHE A  61      45.728  23.827  13.841  1.00  1.59           C  
ATOM    890  CE2 PHE A  61      47.144  25.478  12.913  1.00  1.59           C  
ATOM    891  CZ  PHE A  61      46.980  24.258  13.497  1.00  1.59           C  
ATOM    892  H   PHE A  61      43.839  27.316  15.359  1.00  1.59           H  
ATOM    893  HA  PHE A  61      44.719  28.612  12.949  1.00  1.59           H  
ATOM    894 1HB  PHE A  61      42.747  26.323  13.345  1.00  1.59           H  
ATOM    895 2HB  PHE A  61      43.363  26.833  11.778  1.00  1.59           H  
ATOM    896  HD1 PHE A  61      43.662  24.303  13.893  1.00  1.59           H  
ATOM    897  HD2 PHE A  61      46.210  27.253  12.237  1.00  1.59           H  
ATOM    898  HE1 PHE A  61      45.593  22.858  14.311  1.00  1.59           H  
ATOM    899  HE2 PHE A  61      48.135  25.807  12.648  1.00  1.59           H  
ATOM    900  HZ  PHE A  61      47.854  23.636  13.686  1.00  1.59           H  
ATOM    901  N   ASN A  62      41.547  28.998  13.803  1.00  1.72           N  
ATOM    902  CA  ASN A  62      40.383  29.825  13.508  1.00  1.72           C  
ATOM    903  C   ASN A  62      40.699  31.316  13.615  1.00  1.72           C  
ATOM    904  O   ASN A  62      40.211  32.121  12.816  1.00  1.72           O  
ATOM    905  CB  ASN A  62      39.223  29.494  14.419  1.00  1.72           C  
ATOM    906  CG  ASN A  62      38.592  28.212  14.085  1.00  1.72           C  
ATOM    907  OD1 ASN A  62      38.827  27.665  13.015  1.00  1.72           O  
ATOM    908  ND2 ASN A  62      37.751  27.735  14.946  1.00  1.72           N  
ATOM    909  H   ASN A  62      41.524  28.328  14.575  1.00  1.72           H  
ATOM    910  HA  ASN A  62      40.080  29.625  12.484  1.00  1.72           H  
ATOM    911 1HB  ASN A  62      39.574  29.458  15.449  1.00  1.72           H  
ATOM    912 2HB  ASN A  62      38.478  30.283  14.355  1.00  1.72           H  
ATOM    913 1HD2 ASN A  62      37.264  26.884  14.741  1.00  1.72           H  
ATOM    914 2HD2 ASN A  62      37.574  28.222  15.797  1.00  1.72           H  
ATOM    915  N   ASP A  63      41.519  31.685  14.600  1.00  1.84           N  
ATOM    916  CA  ASP A  63      41.907  33.075  14.796  1.00  1.84           C  
ATOM    917  C   ASP A  63      42.975  33.542  13.797  1.00  1.84           C  
ATOM    918  O   ASP A  63      42.955  34.691  13.349  1.00  1.84           O  
ATOM    919  CB  ASP A  63      42.408  33.299  16.227  1.00  1.84           C  
ATOM    920  CG  ASP A  63      41.309  33.176  17.298  1.00  1.84           C  
ATOM    921  OD1 ASP A  63      40.137  33.146  16.966  1.00  1.84           O  
ATOM    922  OD2 ASP A  63      41.620  33.120  18.480  1.00  1.84           O  
ATOM    923  H   ASP A  63      41.861  30.973  15.247  1.00  1.84           H  
ATOM    924  HA  ASP A  63      41.021  33.694  14.649  1.00  1.84           H  
ATOM    925 1HB  ASP A  63      43.181  32.555  16.445  1.00  1.84           H  
ATOM    926 2HB  ASP A  63      42.871  34.281  16.301  1.00  1.84           H  
ATOM    927  N   THR A  64      43.912  32.650  13.462  1.00  1.96           N  
ATOM    928  CA  THR A  64      45.032  32.964  12.582  1.00  1.96           C  
ATOM    929  C   THR A  64      44.688  32.944  11.099  1.00  1.96           C  
ATOM    930  O   THR A  64      45.078  33.843  10.351  1.00  1.96           O  
ATOM    931  CB  THR A  64      46.171  31.947  12.782  1.00  1.96           C  
ATOM    932  OG1 THR A  64      46.604  31.969  14.146  1.00  1.96           O  
ATOM    933  CG2 THR A  64      47.338  32.268  11.856  1.00  1.96           C  
ATOM    934  H   THR A  64      43.880  31.720  13.874  1.00  1.96           H  
ATOM    935  HA  THR A  64      45.392  33.960  12.834  1.00  1.96           H  
ATOM    936  HB  THR A  64      45.801  30.949  12.552  1.00  1.96           H  
ATOM    937  HG1 THR A  64      45.898  31.554  14.696  1.00  1.96           H  
ATOM    938 1HG2 THR A  64      48.128  31.534  11.999  1.00  1.96           H  
ATOM    939 2HG2 THR A  64      46.999  32.236  10.823  1.00  1.96           H  
ATOM    940 3HG2 THR A  64      47.719  33.260  12.080  1.00  1.96           H  
ATOM    941  N   TRP A  65      44.008  31.888  10.665  1.00  2.03           N  
ATOM    942  CA  TRP A  65      43.722  31.684   9.260  1.00  2.03           C  
ATOM    943  C   TRP A  65      42.250  31.861   8.896  1.00  2.03           C  
ATOM    944  O   TRP A  65      41.929  32.316   7.792  1.00  2.03           O  
ATOM    945  CB  TRP A  65      44.121  30.276   8.894  1.00  2.03           C  
ATOM    946  CG  TRP A  65      45.553  29.980   9.089  1.00  2.03           C  
ATOM    947  CD1 TRP A  65      46.058  29.186  10.054  1.00  2.03           C  
ATOM    948  CD2 TRP A  65      46.681  30.481   8.350  1.00  2.03           C  
ATOM    949  NE1 TRP A  65      47.423  29.144   9.971  1.00  2.03           N  
ATOM    950  CE2 TRP A  65      47.822  29.928   8.930  1.00  2.03           C  
ATOM    951  CE3 TRP A  65      46.818  31.347   7.268  1.00  2.03           C  
ATOM    952  CZ2 TRP A  65      49.090  30.204   8.459  1.00  2.03           C  
ATOM    953  CZ3 TRP A  65      48.092  31.626   6.798  1.00  2.03           C  
ATOM    954  CH2 TRP A  65      49.193  31.067   7.381  1.00  2.03           C  
ATOM    955  H   TRP A  65      43.691  31.189  11.324  1.00  2.03           H  
ATOM    956  HA  TRP A  65      44.310  32.394   8.681  1.00  2.03           H  
ATOM    957 1HB  TRP A  65      43.553  29.584   9.511  1.00  2.03           H  
ATOM    958 2HB  TRP A  65      43.854  30.095   7.891  1.00  2.03           H  
ATOM    959  HD1 TRP A  65      45.453  28.670  10.781  1.00  2.03           H  
ATOM    960  HE1 TRP A  65      48.036  28.636  10.580  1.00  2.03           H  
ATOM    961  HE3 TRP A  65      45.941  31.797   6.802  1.00  2.03           H  
ATOM    962  HZ2 TRP A  65      49.986  29.777   8.908  1.00  2.03           H  
ATOM    963  HZ3 TRP A  65      48.198  32.306   5.954  1.00  2.03           H  
ATOM    964  HH2 TRP A  65      50.176  31.314   6.993  1.00  2.03           H  
ATOM    965  N   GLY A  66      41.362  31.508   9.826  1.00  2.05           N  
ATOM    966  CA  GLY A  66      39.917  31.575   9.605  1.00  2.05           C  
ATOM    967  C   GLY A  66      39.217  30.244   9.876  1.00  2.05           C  
ATOM    968  O   GLY A  66      39.836  29.170   9.833  1.00  2.05           O  
ATOM    969  H   GLY A  66      41.704  31.146  10.717  1.00  2.05           H  
ATOM    970 1HA  GLY A  66      39.497  32.340  10.261  1.00  2.05           H  
ATOM    971 2HA  GLY A  66      39.717  31.892   8.583  1.00  2.05           H  
ATOM    972  N   HIS A  67      37.898  30.311  10.073  1.00  2.00           N  
ATOM    973  CA  HIS A  67      37.086  29.129  10.378  1.00  2.00           C  
ATOM    974  C   HIS A  67      37.138  28.057   9.295  1.00  2.00           C  
ATOM    975  O   HIS A  67      36.996  26.864   9.582  1.00  2.00           O  
ATOM    976  CB  HIS A  67      35.635  29.557  10.599  1.00  2.00           C  
ATOM    977  CG  HIS A  67      34.972  30.094   9.359  1.00  2.00           C  
ATOM    978  ND1 HIS A  67      35.204  31.375   8.889  1.00  2.00           N  
ATOM    979  CD2 HIS A  67      34.081  29.536   8.504  1.00  2.00           C  
ATOM    980  CE1 HIS A  67      34.482  31.577   7.799  1.00  2.00           C  
ATOM    981  NE2 HIS A  67      33.791  30.479   7.546  1.00  2.00           N  
ATOM    982  H   HIS A  67      37.451  31.218  10.062  1.00  2.00           H  
ATOM    983  HA  HIS A  67      37.442  28.682  11.298  1.00  2.00           H  
ATOM    984 1HB  HIS A  67      35.056  28.703  10.953  1.00  2.00           H  
ATOM    985 2HB  HIS A  67      35.595  30.324  11.371  1.00  2.00           H  
ATOM    986  HD2 HIS A  67      33.669  28.529   8.568  1.00  2.00           H  
ATOM    987  HE1 HIS A  67      34.460  32.494   7.211  1.00  2.00           H  
ATOM    988  HE2 HIS A  67      33.153  30.347   6.776  1.00  2.00           H  
ATOM    989  N   GLN A  68      37.405  28.467   8.057  1.00  1.90           N  
ATOM    990  CA  GLN A  68      37.493  27.528   6.953  1.00  1.90           C  
ATOM    991  C   GLN A  68      38.660  26.576   7.169  1.00  1.90           C  
ATOM    992  O   GLN A  68      38.577  25.392   6.838  1.00  1.90           O  
ATOM    993  CB  GLN A  68      37.667  28.271   5.631  1.00  1.90           C  
ATOM    994  CG  GLN A  68      36.456  29.066   5.190  1.00  1.90           C  
ATOM    995  CD  GLN A  68      36.732  29.854   3.927  1.00  1.90           C  
ATOM    996  OE1 GLN A  68      37.894  30.165   3.643  1.00  1.90           O  
ATOM    997  NE2 GLN A  68      35.687  30.181   3.172  1.00  1.90           N  
ATOM    998  H   GLN A  68      37.524  29.457   7.888  1.00  1.90           H  
ATOM    999  HA  GLN A  68      36.572  26.940   6.921  1.00  1.90           H  
ATOM   1000 1HB  GLN A  68      38.506  28.962   5.718  1.00  1.90           H  
ATOM   1001 2HB  GLN A  68      37.913  27.560   4.845  1.00  1.90           H  
ATOM   1002 1HG  GLN A  68      35.626  28.386   5.003  1.00  1.90           H  
ATOM   1003 2HG  GLN A  68      36.195  29.767   5.980  1.00  1.90           H  
ATOM   1004 1HE2 GLN A  68      35.822  30.703   2.327  1.00  1.90           H  
ATOM   1005 2HE2 GLN A  68      34.766  29.906   3.444  1.00  1.90           H  
ATOM   1006  N   THR A  69      39.763  27.110   7.709  1.00  1.78           N  
ATOM   1007  CA  THR A  69      40.957  26.323   7.951  1.00  1.78           C  
ATOM   1008  C   THR A  69      40.657  25.358   9.058  1.00  1.78           C  
ATOM   1009  O   THR A  69      41.021  24.190   8.985  1.00  1.78           O  
ATOM   1010  CB  THR A  69      42.160  27.192   8.304  1.00  1.78           C  
ATOM   1011  OG1 THR A  69      42.436  28.070   7.221  1.00  1.78           O  
ATOM   1012  CG2 THR A  69      43.392  26.336   8.600  1.00  1.78           C  
ATOM   1013  H   THR A  69      39.757  28.077   8.026  1.00  1.78           H  
ATOM   1014  HA  THR A  69      41.194  25.754   7.051  1.00  1.78           H  
ATOM   1015  HB  THR A  69      41.922  27.788   9.188  1.00  1.78           H  
ATOM   1016  HG1 THR A  69      41.716  28.707   7.147  1.00  1.78           H  
ATOM   1017 1HG2 THR A  69      44.232  26.980   8.851  1.00  1.78           H  
ATOM   1018 2HG2 THR A  69      43.179  25.674   9.438  1.00  1.78           H  
ATOM   1019 3HG2 THR A  69      43.640  25.742   7.721  1.00  1.78           H  
ATOM   1020  N   GLY A  70      39.978  25.855  10.091  1.00  1.64           N  
ATOM   1021  CA  GLY A  70      39.623  25.020  11.227  1.00  1.64           C  
ATOM   1022  C   GLY A  70      38.919  23.767  10.736  1.00  1.64           C  
ATOM   1023  O   GLY A  70      39.343  22.652  11.044  1.00  1.64           O  
ATOM   1024  H   GLY A  70      39.723  26.846  10.076  1.00  1.64           H  
ATOM   1025 1HA  GLY A  70      40.515  24.759  11.796  1.00  1.64           H  
ATOM   1026 2HA  GLY A  70      38.956  25.565  11.886  1.00  1.64           H  
ATOM   1027  N   ASP A  71      37.846  23.945   9.962  1.00  1.51           N  
ATOM   1028  CA  ASP A  71      37.110  22.797   9.439  1.00  1.51           C  
ATOM   1029  C   ASP A  71      37.978  21.896   8.555  1.00  1.51           C  
ATOM   1030  O   ASP A  71      37.851  20.669   8.619  1.00  1.51           O  
ATOM   1031  CB  ASP A  71      35.856  23.268   8.706  1.00  1.51           C  
ATOM   1032  CG  ASP A  71      34.736  23.710   9.685  1.00  1.51           C  
ATOM   1033  OD1 ASP A  71      34.796  23.339  10.863  1.00  1.51           O  
ATOM   1034  OD2 ASP A  71      33.846  24.411   9.258  1.00  1.51           O  
ATOM   1035  H   ASP A  71      37.547  24.900   9.741  1.00  1.51           H  
ATOM   1036  HA  ASP A  71      36.779  22.201  10.287  1.00  1.51           H  
ATOM   1037 1HB  ASP A  71      36.117  24.118   8.066  1.00  1.51           H  
ATOM   1038 2HB  ASP A  71      35.479  22.471   8.063  1.00  1.51           H  
ATOM   1039  N   GLN A  72      38.881  22.467   7.754  1.00  1.40           N  
ATOM   1040  CA  GLN A  72      39.747  21.617   6.943  1.00  1.40           C  
ATOM   1041  C   GLN A  72      40.651  20.777   7.847  1.00  1.40           C  
ATOM   1042  O   GLN A  72      40.831  19.581   7.608  1.00  1.40           O  
ATOM   1043  CB  GLN A  72      40.536  22.469   5.951  1.00  1.40           C  
ATOM   1044  CG  GLN A  72      39.639  23.041   4.855  1.00  1.40           C  
ATOM   1045  CD  GLN A  72      40.312  24.052   3.963  1.00  1.40           C  
ATOM   1046  OE1 GLN A  72      41.490  23.940   3.616  1.00  1.40           O  
ATOM   1047  NE2 GLN A  72      39.547  25.066   3.579  1.00  1.40           N  
ATOM   1048  H   GLN A  72      38.954  23.485   7.683  1.00  1.40           H  
ATOM   1049  HA  GLN A  72      39.125  20.935   6.372  1.00  1.40           H  
ATOM   1050 1HB  GLN A  72      41.008  23.298   6.478  1.00  1.40           H  
ATOM   1051 2HB  GLN A  72      41.322  21.876   5.492  1.00  1.40           H  
ATOM   1052 1HG  GLN A  72      39.306  22.217   4.228  1.00  1.40           H  
ATOM   1053 2HG  GLN A  72      38.779  23.511   5.317  1.00  1.40           H  
ATOM   1054 1HE2 GLN A  72      39.911  25.786   2.997  1.00  1.40           H  
ATOM   1055 2HE2 GLN A  72      38.595  25.111   3.890  1.00  1.40           H  
ATOM   1056  N   VAL A  73      41.154  21.370   8.933  1.00  1.30           N  
ATOM   1057  CA  VAL A  73      41.998  20.632   9.863  1.00  1.30           C  
ATOM   1058  C   VAL A  73      41.215  19.470  10.450  1.00  1.30           C  
ATOM   1059  O   VAL A  73      41.722  18.347  10.523  1.00  1.30           O  
ATOM   1060  CB  VAL A  73      42.546  21.540  10.985  1.00  1.30           C  
ATOM   1061  CG1 VAL A  73      43.202  20.673  12.048  1.00  1.30           C  
ATOM   1062  CG2 VAL A  73      43.582  22.554  10.403  1.00  1.30           C  
ATOM   1063  H   VAL A  73      40.967  22.359   9.095  1.00  1.30           H  
ATOM   1064  HA  VAL A  73      42.843  20.230   9.313  1.00  1.30           H  
ATOM   1065  HB  VAL A  73      41.724  22.079  11.446  1.00  1.30           H  
ATOM   1066 1HG1 VAL A  73      43.575  21.304  12.852  1.00  1.30           H  
ATOM   1067 2HG1 VAL A  73      42.466  19.979  12.443  1.00  1.30           H  
ATOM   1068 3HG1 VAL A  73      44.023  20.114  11.605  1.00  1.30           H  
ATOM   1069 1HG2 VAL A  73      43.959  23.188  11.197  1.00  1.30           H  
ATOM   1070 2HG2 VAL A  73      44.402  22.028   9.953  1.00  1.30           H  
ATOM   1071 3HG2 VAL A  73      43.107  23.165   9.654  1.00  1.30           H  
ATOM   1072  N   ILE A  74      39.957  19.718  10.815  1.00  1.22           N  
ATOM   1073  CA  ILE A  74      39.115  18.668  11.369  1.00  1.22           C  
ATOM   1074  C   ILE A  74      38.914  17.535  10.370  1.00  1.22           C  
ATOM   1075  O   ILE A  74      38.992  16.360  10.736  1.00  1.22           O  
ATOM   1076  CB  ILE A  74      37.736  19.219  11.742  1.00  1.22           C  
ATOM   1077  CG1 ILE A  74      37.877  20.217  12.840  1.00  1.22           C  
ATOM   1078  CG2 ILE A  74      36.828  18.089  12.128  1.00  1.22           C  
ATOM   1079  CD1 ILE A  74      38.410  19.657  14.050  1.00  1.22           C  
ATOM   1080  H   ILE A  74      39.601  20.673  10.730  1.00  1.22           H  
ATOM   1081  HA  ILE A  74      39.599  18.273  12.255  1.00  1.22           H  
ATOM   1082  HB  ILE A  74      37.312  19.731  10.887  1.00  1.22           H  
ATOM   1083 1HG1 ILE A  74      38.553  20.978  12.512  1.00  1.22           H  
ATOM   1084 2HG1 ILE A  74      36.927  20.671  13.056  1.00  1.22           H  
ATOM   1085 1HG2 ILE A  74      35.864  18.474  12.362  1.00  1.22           H  
ATOM   1086 2HG2 ILE A  74      36.751  17.400  11.298  1.00  1.22           H  
ATOM   1087 3HG2 ILE A  74      37.213  17.582  12.977  1.00  1.22           H  
ATOM   1088 1HD1 ILE A  74      38.521  20.445  14.784  1.00  1.22           H  
ATOM   1089 2HD1 ILE A  74      37.743  18.885  14.436  1.00  1.22           H  
ATOM   1090 3HD1 ILE A  74      39.360  19.237  13.804  1.00  1.22           H  
ATOM   1091  N   ARG A  75      38.702  17.873   9.097  1.00  1.16           N  
ATOM   1092  CA  ARG A  75      38.537  16.857   8.062  1.00  1.16           C  
ATOM   1093  C   ARG A  75      39.789  15.992   7.927  1.00  1.16           C  
ATOM   1094  O   ARG A  75      39.697  14.774   7.703  1.00  1.16           O  
ATOM   1095  CB  ARG A  75      38.237  17.506   6.719  1.00  1.16           C  
ATOM   1096  CG  ARG A  75      36.844  18.120   6.567  1.00  1.16           C  
ATOM   1097  CD  ARG A  75      36.722  18.857   5.269  1.00  1.16           C  
ATOM   1098  NE  ARG A  75      35.386  19.400   5.042  1.00  1.16           N  
ATOM   1099  CZ  ARG A  75      35.108  20.372   4.151  1.00  1.16           C  
ATOM   1100  NH1 ARG A  75      36.081  20.908   3.444  1.00  1.16           N  
ATOM   1101  NH2 ARG A  75      33.868  20.786   3.977  1.00  1.16           N  
ATOM   1102  H   ARG A  75      38.629  18.863   8.850  1.00  1.16           H  
ATOM   1103  HA  ARG A  75      37.700  16.220   8.337  1.00  1.16           H  
ATOM   1104 1HB  ARG A  75      38.958  18.295   6.533  1.00  1.16           H  
ATOM   1105 2HB  ARG A  75      38.360  16.768   5.930  1.00  1.16           H  
ATOM   1106 1HG  ARG A  75      36.097  17.331   6.581  1.00  1.16           H  
ATOM   1107 2HG  ARG A  75      36.652  18.814   7.384  1.00  1.16           H  
ATOM   1108 1HD  ARG A  75      37.424  19.685   5.266  1.00  1.16           H  
ATOM   1109 2HD  ARG A  75      36.958  18.182   4.450  1.00  1.16           H  
ATOM   1110  HE  ARG A  75      34.608  19.000   5.586  1.00  1.16           H  
ATOM   1111 1HH1 ARG A  75      37.026  20.580   3.574  1.00  1.16           H  
ATOM   1112 2HH1 ARG A  75      35.878  21.634   2.772  1.00  1.16           H  
ATOM   1113 1HH2 ARG A  75      33.113  20.352   4.492  1.00  1.16           H  
ATOM   1114 2HH2 ARG A  75      33.668  21.510   3.307  1.00  1.16           H  
ATOM   1115  N   TYR A  76      40.965  16.605   8.078  1.00  1.10           N  
ATOM   1116  CA  TYR A  76      42.199  15.848   7.945  1.00  1.10           C  
ATOM   1117  C   TYR A  76      42.464  14.990   9.175  1.00  1.10           C  
ATOM   1118  O   TYR A  76      42.888  13.838   9.046  1.00  1.10           O  
ATOM   1119  CB  TYR A  76      43.359  16.784   7.662  1.00  1.10           C  
ATOM   1120  CG  TYR A  76      43.332  17.357   6.257  1.00  1.10           C  
ATOM   1121  CD1 TYR A  76      43.171  18.715   6.042  1.00  1.10           C  
ATOM   1122  CD2 TYR A  76      43.458  16.510   5.183  1.00  1.10           C  
ATOM   1123  CE1 TYR A  76      43.155  19.225   4.774  1.00  1.10           C  
ATOM   1124  CE2 TYR A  76      43.441  17.016   3.900  1.00  1.10           C  
ATOM   1125  CZ  TYR A  76      43.293  18.370   3.697  1.00  1.10           C  
ATOM   1126  OH  TYR A  76      43.280  18.878   2.423  1.00  1.10           O  
ATOM   1127  H   TYR A  76      40.994  17.615   8.240  1.00  1.10           H  
ATOM   1128  HA  TYR A  76      42.095  15.178   7.093  1.00  1.10           H  
ATOM   1129 1HB  TYR A  76      43.310  17.615   8.365  1.00  1.10           H  
ATOM   1130 2HB  TYR A  76      44.299  16.269   7.818  1.00  1.10           H  
ATOM   1131  HD1 TYR A  76      43.065  19.383   6.880  1.00  1.10           H  
ATOM   1132  HD2 TYR A  76      43.573  15.440   5.349  1.00  1.10           H  
ATOM   1133  HE1 TYR A  76      43.034  20.297   4.619  1.00  1.10           H  
ATOM   1134  HE2 TYR A  76      43.543  16.344   3.047  1.00  1.10           H  
ATOM   1135  HH  TYR A  76      43.278  19.835   2.467  1.00  1.10           H  
ATOM   1136  N   VAL A  77      42.154  15.506  10.361  1.00  1.06           N  
ATOM   1137  CA  VAL A  77      42.324  14.720  11.574  1.00  1.06           C  
ATOM   1138  C   VAL A  77      41.364  13.544  11.549  1.00  1.06           C  
ATOM   1139  O   VAL A  77      41.740  12.422  11.890  1.00  1.06           O  
ATOM   1140  CB  VAL A  77      42.145  15.584  12.823  1.00  1.06           C  
ATOM   1141  CG1 VAL A  77      42.113  14.714  14.080  1.00  1.06           C  
ATOM   1142  CG2 VAL A  77      43.333  16.542  12.890  1.00  1.06           C  
ATOM   1143  H   VAL A  77      41.819  16.469  10.420  1.00  1.06           H  
ATOM   1144  HA  VAL A  77      43.342  14.331  11.591  1.00  1.06           H  
ATOM   1145  HB  VAL A  77      41.210  16.142  12.758  1.00  1.06           H  
ATOM   1146 1HG1 VAL A  77      42.003  15.350  14.951  1.00  1.06           H  
ATOM   1147 2HG1 VAL A  77      41.269  14.027  14.023  1.00  1.06           H  
ATOM   1148 3HG1 VAL A  77      43.029  14.152  14.162  1.00  1.06           H  
ATOM   1149 1HG2 VAL A  77      43.271  17.171  13.751  1.00  1.06           H  
ATOM   1150 2HG2 VAL A  77      44.239  15.961  12.945  1.00  1.06           H  
ATOM   1151 3HG2 VAL A  77      43.355  17.160  11.996  1.00  1.06           H  
ATOM   1152  N   ALA A  78      40.122  13.799  11.126  1.00  1.02           N  
ATOM   1153  CA  ALA A  78      39.127  12.749  11.006  1.00  1.02           C  
ATOM   1154  C   ALA A  78      39.577  11.676  10.036  1.00  1.02           C  
ATOM   1155  O   ALA A  78      39.405  10.483  10.309  1.00  1.02           O  
ATOM   1156  CB  ALA A  78      37.838  13.322  10.489  1.00  1.02           C  
ATOM   1157  H   ALA A  78      39.855  14.750  10.884  1.00  1.02           H  
ATOM   1158  HA  ALA A  78      38.974  12.302  11.983  1.00  1.02           H  
ATOM   1159 1HB  ALA A  78      37.121  12.532  10.401  1.00  1.02           H  
ATOM   1160 2HB  ALA A  78      37.484  14.078  11.160  1.00  1.02           H  
ATOM   1161 3HB  ALA A  78      38.006  13.763   9.511  1.00  1.02           H  
ATOM   1162  N   SER A  79      40.210  12.084   8.927  1.00  1.00           N  
ATOM   1163  CA  SER A  79      40.706  11.139   7.943  1.00  1.00           C  
ATOM   1164  C   SER A  79      41.786  10.262   8.569  1.00  1.00           C  
ATOM   1165  O   SER A  79      41.782   9.040   8.394  1.00  1.00           O  
ATOM   1166  CB  SER A  79      41.245  11.878   6.732  1.00  1.00           C  
ATOM   1167  OG  SER A  79      40.218  12.579   6.071  1.00  1.00           O  
ATOM   1168  H   SER A  79      40.304  13.082   8.730  1.00  1.00           H  
ATOM   1169  HA  SER A  79      39.880  10.501   7.626  1.00  1.00           H  
ATOM   1170 1HB  SER A  79      42.020  12.571   7.041  1.00  1.00           H  
ATOM   1171 2HB  SER A  79      41.700  11.164   6.050  1.00  1.00           H  
ATOM   1172  HG  SER A  79      39.946  13.302   6.688  1.00  1.00           H  
ATOM   1173  N   VAL A  80      42.670  10.866   9.372  1.00  0.99           N  
ATOM   1174  CA  VAL A  80      43.699  10.076  10.036  1.00  0.99           C  
ATOM   1175  C   VAL A  80      43.069   9.059  10.969  1.00  0.99           C  
ATOM   1176  O   VAL A  80      43.417   7.874  10.922  1.00  0.99           O  
ATOM   1177  CB  VAL A  80      44.658  10.939  10.874  1.00  0.99           C  
ATOM   1178  CG1 VAL A  80      45.537  10.005  11.703  1.00  0.99           C  
ATOM   1179  CG2 VAL A  80      45.535  11.810   9.978  1.00  0.99           C  
ATOM   1180  H   VAL A  80      42.643  11.881   9.482  1.00  0.99           H  
ATOM   1181  HA  VAL A  80      44.274   9.548   9.277  1.00  0.99           H  
ATOM   1182  HB  VAL A  80      44.086  11.568  11.553  1.00  0.99           H  
ATOM   1183 1HG1 VAL A  80      46.220  10.583  12.313  1.00  0.99           H  
ATOM   1184 2HG1 VAL A  80      44.916   9.387  12.349  1.00  0.99           H  
ATOM   1185 3HG1 VAL A  80      46.103   9.363  11.035  1.00  0.99           H  
ATOM   1186 1HG2 VAL A  80      46.211  12.400  10.597  1.00  0.99           H  
ATOM   1187 2HG2 VAL A  80      46.116  11.174   9.313  1.00  0.99           H  
ATOM   1188 3HG2 VAL A  80      44.910  12.472   9.392  1.00  0.99           H  
ATOM   1189  N   ILE A  81      42.088   9.503  11.753  1.00  1.01           N  
ATOM   1190  CA  ILE A  81      41.417   8.612  12.677  1.00  1.01           C  
ATOM   1191  C   ILE A  81      40.739   7.472  11.952  1.00  1.01           C  
ATOM   1192  O   ILE A  81      40.907   6.312  12.327  1.00  1.01           O  
ATOM   1193  CB  ILE A  81      40.355   9.363  13.495  1.00  1.01           C  
ATOM   1194  CG1 ILE A  81      41.031  10.350  14.473  1.00  1.01           C  
ATOM   1195  CG2 ILE A  81      39.491   8.360  14.207  1.00  1.01           C  
ATOM   1196  CD1 ILE A  81      40.088  11.339  15.101  1.00  1.01           C  
ATOM   1197  H   ILE A  81      41.835  10.492  11.724  1.00  1.01           H  
ATOM   1198  HA  ILE A  81      42.157   8.199  13.356  1.00  1.01           H  
ATOM   1199  HB  ILE A  81      39.735   9.958  12.829  1.00  1.01           H  
ATOM   1200 1HG1 ILE A  81      41.483   9.791  15.267  1.00  1.01           H  
ATOM   1201 2HG1 ILE A  81      41.809  10.899  13.941  1.00  1.01           H  
ATOM   1202 1HG2 ILE A  81      38.729   8.877  14.787  1.00  1.01           H  
ATOM   1203 2HG2 ILE A  81      39.010   7.703  13.487  1.00  1.01           H  
ATOM   1204 3HG2 ILE A  81      40.118   7.776  14.851  1.00  1.01           H  
ATOM   1205 1HD1 ILE A  81      40.637  11.986  15.774  1.00  1.01           H  
ATOM   1206 2HD1 ILE A  81      39.624  11.940  14.321  1.00  1.01           H  
ATOM   1207 3HD1 ILE A  81      39.321  10.806  15.657  1.00  1.01           H  
ATOM   1208  N   GLY A  82      40.004   7.783  10.887  1.00  1.07           N  
ATOM   1209  CA  GLY A  82      39.309   6.764  10.122  1.00  1.07           C  
ATOM   1210  C   GLY A  82      40.256   5.714   9.538  1.00  1.07           C  
ATOM   1211  O   GLY A  82      39.902   4.535   9.452  1.00  1.07           O  
ATOM   1212  H   GLY A  82      39.906   8.760  10.615  1.00  1.07           H  
ATOM   1213 1HA  GLY A  82      38.570   6.280  10.759  1.00  1.07           H  
ATOM   1214 2HA  GLY A  82      38.764   7.249   9.313  1.00  1.07           H  
ATOM   1215  N   ARG A  83      41.457   6.137   9.129  1.00  1.19           N  
ATOM   1216  CA  ARG A  83      42.444   5.232   8.545  1.00  1.19           C  
ATOM   1217  C   ARG A  83      43.174   4.363   9.570  1.00  1.19           C  
ATOM   1218  O   ARG A  83      43.506   3.211   9.282  1.00  1.19           O  
ATOM   1219  CB  ARG A  83      43.458   6.031   7.753  1.00  1.19           C  
ATOM   1220  CG  ARG A  83      42.899   6.650   6.482  1.00  1.19           C  
ATOM   1221  CD  ARG A  83      43.882   7.517   5.808  1.00  1.19           C  
ATOM   1222  NE  ARG A  83      43.326   8.132   4.616  1.00  1.19           N  
ATOM   1223  CZ  ARG A  83      43.989   8.986   3.819  1.00  1.19           C  
ATOM   1224  NH1 ARG A  83      45.233   9.304   4.094  1.00  1.19           N  
ATOM   1225  NH2 ARG A  83      43.392   9.502   2.758  1.00  1.19           N  
ATOM   1226  H   ARG A  83      41.682   7.133   9.190  1.00  1.19           H  
ATOM   1227  HA  ARG A  83      41.921   4.573   7.854  1.00  1.19           H  
ATOM   1228 1HB  ARG A  83      43.834   6.846   8.377  1.00  1.19           H  
ATOM   1229 2HB  ARG A  83      44.303   5.399   7.489  1.00  1.19           H  
ATOM   1230 1HG  ARG A  83      42.621   5.854   5.792  1.00  1.19           H  
ATOM   1231 2HG  ARG A  83      42.019   7.239   6.717  1.00  1.19           H  
ATOM   1232 1HD  ARG A  83      44.182   8.311   6.494  1.00  1.19           H  
ATOM   1233 2HD  ARG A  83      44.755   6.933   5.520  1.00  1.19           H  
ATOM   1234  HE  ARG A  83      42.370   7.907   4.374  1.00  1.19           H  
ATOM   1235 1HH1 ARG A  83      45.686   8.903   4.904  1.00  1.19           H  
ATOM   1236 2HH1 ARG A  83      45.734   9.938   3.493  1.00  1.19           H  
ATOM   1237 1HH2 ARG A  83      42.434   9.257   2.547  1.00  1.19           H  
ATOM   1238 2HH2 ARG A  83      43.891  10.142   2.158  1.00  1.19           H  
ATOM   1239  N   VAL A  84      43.432   4.912  10.754  1.00  1.36           N  
ATOM   1240  CA  VAL A  84      44.154   4.184  11.791  1.00  1.36           C  
ATOM   1241  C   VAL A  84      43.261   3.326  12.683  1.00  1.36           C  
ATOM   1242  O   VAL A  84      43.641   2.218  13.067  1.00  1.36           O  
ATOM   1243  CB  VAL A  84      44.925   5.123  12.704  1.00  1.36           C  
ATOM   1244  CG1 VAL A  84      45.545   4.304  13.817  1.00  1.36           C  
ATOM   1245  CG2 VAL A  84      46.004   5.877  11.945  1.00  1.36           C  
ATOM   1246  H   VAL A  84      43.152   5.879  10.924  1.00  1.36           H  
ATOM   1247  HA  VAL A  84      44.874   3.529  11.300  1.00  1.36           H  
ATOM   1248  HB  VAL A  84      44.237   5.820  13.127  1.00  1.36           H  
ATOM   1249 1HG1 VAL A  84      46.093   4.940  14.486  1.00  1.36           H  
ATOM   1250 2HG1 VAL A  84      44.769   3.789  14.364  1.00  1.36           H  
ATOM   1251 3HG1 VAL A  84      46.229   3.576  13.387  1.00  1.36           H  
ATOM   1252 1HG2 VAL A  84      46.534   6.542  12.630  1.00  1.36           H  
ATOM   1253 2HG2 VAL A  84      46.711   5.165  11.515  1.00  1.36           H  
ATOM   1254 3HG2 VAL A  84      45.549   6.466  11.150  1.00  1.36           H  
ATOM   1255  N   ALA A  85      42.110   3.861  13.083  1.00  1.57           N  
ATOM   1256  CA  ALA A  85      41.244   3.162  14.014  1.00  1.57           C  
ATOM   1257  C   ALA A  85      40.978   1.747  13.507  1.00  1.57           C  
ATOM   1258  O   ALA A  85      40.658   1.534  12.339  1.00  1.57           O  
ATOM   1259  CB  ALA A  85      39.959   3.950  14.202  1.00  1.57           C  
ATOM   1260  H   ALA A  85      41.820   4.773  12.739  1.00  1.57           H  
ATOM   1261  HA  ALA A  85      41.749   3.089  14.966  1.00  1.57           H  
ATOM   1262 1HB  ALA A  85      39.313   3.447  14.908  1.00  1.57           H  
ATOM   1263 2HB  ALA A  85      40.198   4.947  14.575  1.00  1.57           H  
ATOM   1264 3HB  ALA A  85      39.461   4.037  13.246  1.00  1.57           H  
ATOM   1265  N   ALA A  86      41.077   0.778  14.415  1.00  1.75           N  
ATOM   1266  CA  ALA A  86      40.908  -0.627  14.080  1.00  1.75           C  
ATOM   1267  C   ALA A  86      39.554  -0.869  13.428  1.00  1.75           C  
ATOM   1268  O   ALA A  86      38.575  -0.328  13.903  1.00  1.75           O  
ATOM   1269  CB  ALA A  86      41.019  -1.460  15.344  1.00  1.75           C  
ATOM   1270  H   ALA A  86      41.331   1.018  15.363  1.00  1.75           H  
ATOM   1271  HA  ALA A  86      41.708  -0.893  13.405  1.00  1.75           H  
ATOM   1272 1HB  ALA A  86      40.925  -2.517  15.115  1.00  1.75           H  
ATOM   1273 2HB  ALA A  86      41.987  -1.285  15.813  1.00  1.75           H  
ATOM   1274 3HB  ALA A  86      40.229  -1.181  16.047  1.00  1.75           H  
ATOM   1275  N   PRO A  87      39.435  -1.750  12.410  1.00  1.85           N  
ATOM   1276  CA  PRO A  87      38.204  -2.064  11.685  1.00  1.85           C  
ATOM   1277  C   PRO A  87      36.895  -2.049  12.510  1.00  1.85           C  
ATOM   1278  O   PRO A  87      35.967  -1.341  12.107  1.00  1.85           O  
ATOM   1279  CB  PRO A  87      38.548  -3.421  11.047  1.00  1.85           C  
ATOM   1280  CG  PRO A  87      40.033  -3.316  10.789  1.00  1.85           C  
ATOM   1281  CD  PRO A  87      40.595  -2.582  11.987  1.00  1.85           C  
ATOM   1282  HA  PRO A  87      38.111  -1.321  10.880  1.00  1.85           H  
ATOM   1283 1HB  PRO A  87      38.268  -4.267  11.637  1.00  1.85           H  
ATOM   1284 2HB  PRO A  87      37.987  -3.520  10.105  1.00  1.85           H  
ATOM   1285 1HG  PRO A  87      40.467  -4.322  10.667  1.00  1.85           H  
ATOM   1286 2HG  PRO A  87      40.209  -2.780   9.846  1.00  1.85           H  
ATOM   1287 1HD  PRO A  87      40.898  -3.277  12.784  1.00  1.85           H  
ATOM   1288 2HD  PRO A  87      41.422  -1.963  11.618  1.00  1.85           H  
ATOM   1289  N   PRO A  88      36.732  -2.768  13.658  1.00  1.82           N  
ATOM   1290  CA  PRO A  88      35.492  -2.791  14.417  1.00  1.82           C  
ATOM   1291  C   PRO A  88      35.345  -1.527  15.247  1.00  1.82           C  
ATOM   1292  O   PRO A  88      35.386  -1.572  16.475  1.00  1.82           O  
ATOM   1293  CB  PRO A  88      35.662  -4.016  15.311  1.00  1.82           C  
ATOM   1294  CG  PRO A  88      37.146  -4.074  15.572  1.00  1.82           C  
ATOM   1295  CD  PRO A  88      37.796  -3.630  14.276  1.00  1.82           C  
ATOM   1296  HA  PRO A  88      34.642  -2.907  13.729  1.00  1.82           H  
ATOM   1297 1HB  PRO A  88      35.073  -3.893  16.235  1.00  1.82           H  
ATOM   1298 2HB  PRO A  88      35.279  -4.911  14.800  1.00  1.82           H  
ATOM   1299 1HG  PRO A  88      37.415  -3.411  16.416  1.00  1.82           H  
ATOM   1300 2HG  PRO A  88      37.445  -5.089  15.872  1.00  1.82           H  
ATOM   1301 1HD  PRO A  88      38.673  -3.085  14.547  1.00  1.82           H  
ATOM   1302 2HD  PRO A  88      38.012  -4.514  13.702  1.00  1.82           H  
ATOM   1303  N   ARG A  89      35.193  -0.403  14.569  1.00  1.68           N  
ATOM   1304  CA  ARG A  89      35.135   0.878  15.251  1.00  1.68           C  
ATOM   1305  C   ARG A  89      34.060   1.806  14.747  1.00  1.68           C  
ATOM   1306  O   ARG A  89      33.618   1.744  13.598  1.00  1.68           O  
ATOM   1307  CB  ARG A  89      36.456   1.616  15.120  1.00  1.68           C  
ATOM   1308  CG  ARG A  89      36.882   1.914  13.664  1.00  1.68           C  
ATOM   1309  CD  ARG A  89      36.412   3.191  13.114  1.00  1.68           C  
ATOM   1310  NE  ARG A  89      37.084   3.454  11.828  1.00  1.68           N  
ATOM   1311  CZ  ARG A  89      36.664   2.994  10.630  1.00  1.68           C  
ATOM   1312  NH1 ARG A  89      35.564   2.278  10.537  1.00  1.68           N  
ATOM   1313  NH2 ARG A  89      37.361   3.256   9.540  1.00  1.68           N  
ATOM   1314  H   ARG A  89      35.169  -0.455  13.554  1.00  1.68           H  
ATOM   1315  HA  ARG A  89      34.950   0.685  16.303  1.00  1.68           H  
ATOM   1316 1HB  ARG A  89      36.404   2.561  15.661  1.00  1.68           H  
ATOM   1317 2HB  ARG A  89      37.241   1.022  15.581  1.00  1.68           H  
ATOM   1318 1HG  ARG A  89      37.956   1.942  13.608  1.00  1.68           H  
ATOM   1319 2HG  ARG A  89      36.519   1.112  13.022  1.00  1.68           H  
ATOM   1320 1HD  ARG A  89      35.338   3.149  12.946  1.00  1.68           H  
ATOM   1321 2HD  ARG A  89      36.647   4.003  13.804  1.00  1.68           H  
ATOM   1322  HE  ARG A  89      37.948   3.986  11.842  1.00  1.68           H  
ATOM   1323 1HH1 ARG A  89      35.029   2.061  11.367  1.00  1.68           H  
ATOM   1324 2HH1 ARG A  89      35.259   1.935   9.638  1.00  1.68           H  
ATOM   1325 1HH2 ARG A  89      38.239   3.795   9.600  1.00  1.68           H  
ATOM   1326 2HH2 ARG A  89      37.051   2.910   8.648  1.00  1.68           H  
ATOM   1327  N   PHE A  90      33.689   2.715  15.626  1.00  1.49           N  
ATOM   1328  CA  PHE A  90      32.790   3.812  15.314  1.00  1.49           C  
ATOM   1329  C   PHE A  90      33.405   5.147  15.675  1.00  1.49           C  
ATOM   1330  O   PHE A  90      33.772   5.367  16.826  1.00  1.49           O  
ATOM   1331  CB  PHE A  90      31.482   3.640  16.061  1.00  1.49           C  
ATOM   1332  CG  PHE A  90      30.559   4.777  15.931  1.00  1.49           C  
ATOM   1333  CD1 PHE A  90      29.539   4.811  15.007  1.00  1.49           C  
ATOM   1334  CD2 PHE A  90      30.718   5.843  16.779  1.00  1.49           C  
ATOM   1335  CE1 PHE A  90      28.694   5.902  14.956  1.00  1.49           C  
ATOM   1336  CE2 PHE A  90      29.894   6.896  16.725  1.00  1.49           C  
ATOM   1337  CZ  PHE A  90      28.874   6.935  15.830  1.00  1.49           C  
ATOM   1338  H   PHE A  90      34.068   2.624  16.572  1.00  1.49           H  
ATOM   1339  HA  PHE A  90      32.588   3.806  14.241  1.00  1.49           H  
ATOM   1340 1HB  PHE A  90      30.973   2.746  15.700  1.00  1.49           H  
ATOM   1341 2HB  PHE A  90      31.682   3.493  17.108  1.00  1.49           H  
ATOM   1342  HD1 PHE A  90      29.402   3.971  14.324  1.00  1.49           H  
ATOM   1343  HD2 PHE A  90      31.527   5.824  17.508  1.00  1.49           H  
ATOM   1344  HE1 PHE A  90      27.879   5.930  14.232  1.00  1.49           H  
ATOM   1345  HE2 PHE A  90      30.041   7.711  17.400  1.00  1.49           H  
ATOM   1346  HZ  PHE A  90      28.208   7.792  15.808  1.00  1.49           H  
ATOM   1347  N   ALA A  91      33.555   6.036  14.692  1.00  1.33           N  
ATOM   1348  CA  ALA A  91      34.148   7.339  14.979  1.00  1.33           C  
ATOM   1349  C   ALA A  91      33.128   8.450  14.741  1.00  1.33           C  
ATOM   1350  O   ALA A  91      32.337   8.403  13.785  1.00  1.33           O  
ATOM   1351  CB  ALA A  91      35.411   7.553  14.149  1.00  1.33           C  
ATOM   1352  H   ALA A  91      33.246   5.811  13.757  1.00  1.33           H  
ATOM   1353  HA  ALA A  91      34.424   7.368  16.027  1.00  1.33           H  
ATOM   1354 1HB  ALA A  91      35.853   8.516  14.409  1.00  1.33           H  
ATOM   1355 2HB  ALA A  91      36.128   6.761  14.370  1.00  1.33           H  
ATOM   1356 3HB  ALA A  91      35.165   7.531  13.093  1.00  1.33           H  
ATOM   1357  N   ALA A  92      33.216   9.475  15.590  1.00  1.22           N  
ATOM   1358  CA  ALA A  92      32.319  10.615  15.557  1.00  1.22           C  
ATOM   1359  C   ALA A  92      32.991  11.924  15.909  1.00  1.22           C  
ATOM   1360  O   ALA A  92      33.994  11.974  16.628  1.00  1.22           O  
ATOM   1361  CB  ALA A  92      31.198  10.410  16.543  1.00  1.22           C  
ATOM   1362  H   ALA A  92      33.894   9.407  16.347  1.00  1.22           H  
ATOM   1363  HA  ALA A  92      31.905  10.693  14.566  1.00  1.22           H  
ATOM   1364 1HB  ALA A  92      30.507  11.257  16.497  1.00  1.22           H  
ATOM   1365 2HB  ALA A  92      30.677   9.518  16.291  1.00  1.22           H  
ATOM   1366 3HB  ALA A  92      31.609  10.331  17.548  1.00  1.22           H  
ATOM   1367  N   ARG A  93      32.407  13.003  15.415  1.00  1.18           N  
ATOM   1368  CA  ARG A  93      32.836  14.332  15.819  1.00  1.18           C  
ATOM   1369  C   ARG A  93      31.955  14.676  17.018  1.00  1.18           C  
ATOM   1370  O   ARG A  93      30.730  14.726  16.903  1.00  1.18           O  
ATOM   1371  CB  ARG A  93      32.678  15.344  14.686  1.00  1.18           C  
ATOM   1372  CG  ARG A  93      33.186  16.776  14.976  1.00  1.18           C  
ATOM   1373  CD  ARG A  93      33.028  17.680  13.762  1.00  1.18           C  
ATOM   1374  NE  ARG A  93      33.668  18.999  13.938  1.00  1.18           N  
ATOM   1375  CZ  ARG A  93      33.656  19.998  12.997  1.00  1.18           C  
ATOM   1376  NH1 ARG A  93      33.009  19.827  11.871  1.00  1.18           N  
ATOM   1377  NH2 ARG A  93      34.313  21.134  13.208  1.00  1.18           N  
ATOM   1378  H   ARG A  93      31.597  12.878  14.806  1.00  1.18           H  
ATOM   1379  HA  ARG A  93      33.881  14.312  16.132  1.00  1.18           H  
ATOM   1380 1HB  ARG A  93      33.208  14.984  13.805  1.00  1.18           H  
ATOM   1381 2HB  ARG A  93      31.624  15.420  14.418  1.00  1.18           H  
ATOM   1382 1HG  ARG A  93      32.608  17.202  15.798  1.00  1.18           H  
ATOM   1383 2HG  ARG A  93      34.245  16.747  15.259  1.00  1.18           H  
ATOM   1384 1HD  ARG A  93      33.486  17.200  12.901  1.00  1.18           H  
ATOM   1385 2HD  ARG A  93      31.969  17.840  13.560  1.00  1.18           H  
ATOM   1386  HE  ARG A  93      34.191  19.158  14.802  1.00  1.18           H  
ATOM   1387 1HH1 ARG A  93      32.505  18.960  11.694  1.00  1.18           H  
ATOM   1388 2HH1 ARG A  93      33.007  20.560  11.169  1.00  1.18           H  
ATOM   1389 1HH2 ARG A  93      34.857  21.242  14.081  1.00  1.18           H  
ATOM   1390 2HH2 ARG A  93      34.332  21.884  12.482  1.00  1.18           H  
ATOM   1391  N   TYR A  94      32.567  14.861  18.174  1.00  1.17           N  
ATOM   1392  CA  TYR A  94      31.829  15.107  19.405  1.00  1.17           C  
ATOM   1393  C   TYR A  94      31.570  16.602  19.532  1.00  1.17           C  
ATOM   1394  O   TYR A  94      30.521  17.031  20.025  1.00  1.17           O  
ATOM   1395  CB  TYR A  94      32.586  14.582  20.618  1.00  1.17           C  
ATOM   1396  CG  TYR A  94      31.767  14.562  21.874  1.00  1.17           C  
ATOM   1397  CD1 TYR A  94      30.853  13.529  22.090  1.00  1.17           C  
ATOM   1398  CD2 TYR A  94      31.911  15.568  22.806  1.00  1.17           C  
ATOM   1399  CE1 TYR A  94      30.096  13.512  23.247  1.00  1.17           C  
ATOM   1400  CE2 TYR A  94      31.159  15.552  23.960  1.00  1.17           C  
ATOM   1401  CZ  TYR A  94      30.256  14.532  24.187  1.00  1.17           C  
ATOM   1402  OH  TYR A  94      29.522  14.524  25.350  1.00  1.17           O  
ATOM   1403  H   TYR A  94      33.579  14.846  18.200  1.00  1.17           H  
ATOM   1404  HA  TYR A  94      30.866  14.602  19.347  1.00  1.17           H  
ATOM   1405 1HB  TYR A  94      32.947  13.570  20.421  1.00  1.17           H  
ATOM   1406 2HB  TYR A  94      33.454  15.210  20.791  1.00  1.17           H  
ATOM   1407  HD1 TYR A  94      30.735  12.734  21.350  1.00  1.17           H  
ATOM   1408  HD2 TYR A  94      32.626  16.374  22.632  1.00  1.17           H  
ATOM   1409  HE1 TYR A  94      29.382  12.701  23.423  1.00  1.17           H  
ATOM   1410  HE2 TYR A  94      31.281  16.345  24.698  1.00  1.17           H  
ATOM   1411  HH  TYR A  94      29.842  15.222  25.932  1.00  1.17           H  
ATOM   1412  N   GLY A  95      32.543  17.395  19.086  1.00  1.16           N  
ATOM   1413  CA  GLY A  95      32.457  18.848  19.156  1.00  1.16           C  
ATOM   1414  C   GLY A  95      33.329  19.489  18.079  1.00  1.16           C  
ATOM   1415  O   GLY A  95      34.033  18.797  17.347  1.00  1.16           O  
ATOM   1416  H   GLY A  95      33.380  16.955  18.708  1.00  1.16           H  
ATOM   1417 1HA  GLY A  95      31.420  19.160  19.027  1.00  1.16           H  
ATOM   1418 2HA  GLY A  95      32.780  19.182  20.142  1.00  1.16           H  
ATOM   1419  N   GLY A  96      33.383  20.819  18.047  1.00  1.14           N  
ATOM   1420  CA  GLY A  96      34.122  21.524  16.990  1.00  1.14           C  
ATOM   1421  C   GLY A  96      35.580  21.102  16.817  1.00  1.14           C  
ATOM   1422  O   GLY A  96      36.090  21.109  15.698  1.00  1.14           O  
ATOM   1423  H   GLY A  96      32.842  21.354  18.712  1.00  1.14           H  
ATOM   1424 1HA  GLY A  96      33.595  21.386  16.047  1.00  1.14           H  
ATOM   1425 2HA  GLY A  96      34.091  22.594  17.197  1.00  1.14           H  
ATOM   1426  N   GLU A  97      36.219  20.723  17.918  1.00  1.10           N  
ATOM   1427  CA  GLU A  97      37.617  20.318  17.968  1.00  1.10           C  
ATOM   1428  C   GLU A  97      37.821  18.969  18.641  1.00  1.10           C  
ATOM   1429  O   GLU A  97      38.938  18.634  19.051  1.00  1.10           O  
ATOM   1430  CB  GLU A  97      38.376  21.421  18.689  1.00  1.10           C  
ATOM   1431  CG  GLU A  97      37.786  21.819  20.050  1.00  1.10           C  
ATOM   1432  CD  GLU A  97      38.471  23.049  20.680  1.00  1.10           C  
ATOM   1433  OE1 GLU A  97      39.461  23.494  20.154  1.00  1.10           O  
ATOM   1434  OE2 GLU A  97      37.963  23.556  21.656  1.00  1.10           O  
ATOM   1435  H   GLU A  97      35.701  20.735  18.784  1.00  1.10           H  
ATOM   1436  HA  GLU A  97      37.990  20.244  16.953  1.00  1.10           H  
ATOM   1437 1HB  GLU A  97      39.421  21.126  18.830  1.00  1.10           H  
ATOM   1438 2HB  GLU A  97      38.362  22.278  18.092  1.00  1.10           H  
ATOM   1439 1HG  GLU A  97      36.725  22.028  19.922  1.00  1.10           H  
ATOM   1440 2HG  GLU A  97      37.882  20.967  20.730  1.00  1.10           H  
ATOM   1441  N   GLU A  98      36.737  18.197  18.774  1.00  1.06           N  
ATOM   1442  CA  GLU A  98      36.804  16.955  19.549  1.00  1.06           C  
ATOM   1443  C   GLU A  98      36.182  15.758  18.852  1.00  1.06           C  
ATOM   1444  O   GLU A  98      35.068  15.825  18.319  1.00  1.06           O  
ATOM   1445  CB  GLU A  98      36.121  17.157  20.904  1.00  1.06           C  
ATOM   1446  CG  GLU A  98      36.199  15.973  21.863  1.00  1.06           C  
ATOM   1447  CD  GLU A  98      35.504  16.258  23.157  1.00  1.06           C  
ATOM   1448  OE1 GLU A  98      34.937  17.321  23.280  1.00  1.06           O  
ATOM   1449  OE2 GLU A  98      35.531  15.428  24.021  1.00  1.06           O  
ATOM   1450  H   GLU A  98      35.860  18.480  18.337  1.00  1.06           H  
ATOM   1451  HA  GLU A  98      37.851  16.723  19.725  1.00  1.06           H  
ATOM   1452 1HB  GLU A  98      36.573  18.016  21.407  1.00  1.06           H  
ATOM   1453 2HB  GLU A  98      35.068  17.391  20.746  1.00  1.06           H  
ATOM   1454 1HG  GLU A  98      35.747  15.094  21.407  1.00  1.06           H  
ATOM   1455 2HG  GLU A  98      37.251  15.746  22.054  1.00  1.06           H  
ATOM   1456  N   PHE A  99      36.907  14.650  18.901  1.00  1.02           N  
ATOM   1457  CA  PHE A  99      36.529  13.409  18.259  1.00  1.02           C  
ATOM   1458  C   PHE A  99      36.364  12.300  19.282  1.00  1.02           C  
ATOM   1459  O   PHE A  99      37.059  12.265  20.300  1.00  1.02           O  
ATOM   1460  CB  PHE A  99      37.656  13.005  17.336  1.00  1.02           C  
ATOM   1461  CG  PHE A  99      38.000  14.031  16.346  1.00  1.02           C  
ATOM   1462  CD1 PHE A  99      38.840  15.041  16.707  1.00  1.02           C  
ATOM   1463  CD2 PHE A  99      37.545  13.987  15.084  1.00  1.02           C  
ATOM   1464  CE1 PHE A  99      39.211  15.988  15.827  1.00  1.02           C  
ATOM   1465  CE2 PHE A  99      37.919  14.944  14.169  1.00  1.02           C  
ATOM   1466  CZ  PHE A  99      38.760  15.942  14.550  1.00  1.02           C  
ATOM   1467  H   PHE A  99      37.801  14.689  19.388  1.00  1.02           H  
ATOM   1468  HA  PHE A  99      35.597  13.546  17.714  1.00  1.02           H  
ATOM   1469 1HB  PHE A  99      38.533  12.787  17.919  1.00  1.02           H  
ATOM   1470 2HB  PHE A  99      37.378  12.095  16.807  1.00  1.02           H  
ATOM   1471  HD1 PHE A  99      39.209  15.078  17.728  1.00  1.02           H  
ATOM   1472  HD2 PHE A  99      36.896  13.183  14.826  1.00  1.02           H  
ATOM   1473  HE1 PHE A  99      39.866  16.768  16.150  1.00  1.02           H  
ATOM   1474  HE2 PHE A  99      37.555  14.910  13.156  1.00  1.02           H  
ATOM   1475  HZ  PHE A  99      39.067  16.694  13.841  1.00  1.02           H  
ATOM   1476  N   ALA A 100      35.511  11.336  18.982  1.00  1.00           N  
ATOM   1477  CA  ALA A 100      35.388  10.186  19.866  1.00  1.00           C  
ATOM   1478  C   ALA A 100      35.337   8.907  19.038  1.00  1.00           C  
ATOM   1479  O   ALA A 100      34.766   8.863  17.943  1.00  1.00           O  
ATOM   1480  CB  ALA A 100      34.165  10.332  20.762  1.00  1.00           C  
ATOM   1481  H   ALA A 100      34.946  11.414  18.137  1.00  1.00           H  
ATOM   1482  HA  ALA A 100      36.273  10.134  20.495  1.00  1.00           H  
ATOM   1483 1HB  ALA A 100      34.112   9.486  21.418  1.00  1.00           H  
ATOM   1484 2HB  ALA A 100      34.250  11.244  21.354  1.00  1.00           H  
ATOM   1485 3HB  ALA A 100      33.266  10.381  20.150  1.00  1.00           H  
ATOM   1486  N   MET A 101      35.965   7.861  19.565  1.00  1.02           N  
ATOM   1487  CA  MET A 101      36.061   6.567  18.903  1.00  1.02           C  
ATOM   1488  C   MET A 101      35.657   5.417  19.817  1.00  1.02           C  
ATOM   1489  O   MET A 101      36.190   5.275  20.918  1.00  1.02           O  
ATOM   1490  CB  MET A 101      37.511   6.377  18.491  1.00  1.02           C  
ATOM   1491  CG  MET A 101      38.057   7.337  17.462  1.00  1.02           C  
ATOM   1492  SD  MET A 101      39.846   7.508  17.606  1.00  1.02           S  
ATOM   1493  CE  MET A 101      39.990   8.767  18.887  1.00  1.02           C  
ATOM   1494  H   MET A 101      36.433   7.982  20.458  1.00  1.02           H  
ATOM   1495  HA  MET A 101      35.414   6.567  18.036  1.00  1.02           H  
ATOM   1496 1HB  MET A 101      38.132   6.442  19.358  1.00  1.02           H  
ATOM   1497 2HB  MET A 101      37.615   5.380  18.074  1.00  1.02           H  
ATOM   1498 1HG  MET A 101      37.827   6.958  16.467  1.00  1.02           H  
ATOM   1499 2HG  MET A 101      37.610   8.320  17.560  1.00  1.02           H  
ATOM   1500 1HE  MET A 101      41.041   8.975  19.081  1.00  1.02           H  
ATOM   1501 2HE  MET A 101      39.499   9.683  18.554  1.00  1.02           H  
ATOM   1502 3HE  MET A 101      39.514   8.423  19.799  1.00  1.02           H  
ATOM   1503  N   ILE A 102      34.784   4.541  19.340  1.00  1.08           N  
ATOM   1504  CA  ILE A 102      34.340   3.415  20.159  1.00  1.08           C  
ATOM   1505  C   ILE A 102      34.930   2.125  19.590  1.00  1.08           C  
ATOM   1506  O   ILE A 102      34.818   1.859  18.387  1.00  1.08           O  
ATOM   1507  CB  ILE A 102      32.804   3.305  20.172  1.00  1.08           C  
ATOM   1508  CG1 ILE A 102      32.180   4.602  20.640  1.00  1.08           C  
ATOM   1509  CG2 ILE A 102      32.380   2.211  21.163  1.00  1.08           C  
ATOM   1510  CD1 ILE A 102      30.683   4.643  20.418  1.00  1.08           C  
ATOM   1511  H   ILE A 102      34.385   4.699  18.417  1.00  1.08           H  
ATOM   1512  HA  ILE A 102      34.701   3.539  21.179  1.00  1.08           H  
ATOM   1513  HB  ILE A 102      32.441   3.074  19.185  1.00  1.08           H  
ATOM   1514 1HG1 ILE A 102      32.388   4.736  21.696  1.00  1.08           H  
ATOM   1515 2HG1 ILE A 102      32.628   5.426  20.087  1.00  1.08           H  
ATOM   1516 1HG2 ILE A 102      31.292   2.133  21.186  1.00  1.08           H  
ATOM   1517 2HG2 ILE A 102      32.793   1.267  20.879  1.00  1.08           H  
ATOM   1518 3HG2 ILE A 102      32.747   2.476  22.156  1.00  1.08           H  
ATOM   1519 1HD1 ILE A 102      30.283   5.587  20.757  1.00  1.08           H  
ATOM   1520 2HD1 ILE A 102      30.463   4.522  19.363  1.00  1.08           H  
ATOM   1521 3HD1 ILE A 102      30.229   3.838  20.966  1.00  1.08           H  
ATOM   1522  N   PHE A 103      35.562   1.331  20.455  1.00  1.18           N  
ATOM   1523  CA  PHE A 103      36.219   0.074  20.091  1.00  1.18           C  
ATOM   1524  C   PHE A 103      35.765  -1.131  20.945  1.00  1.18           C  
ATOM   1525  O   PHE A 103      36.459  -1.509  21.904  1.00  1.18           O  
ATOM   1526  CB  PHE A 103      37.714   0.214  20.294  1.00  1.18           C  
ATOM   1527  CG  PHE A 103      38.382   1.289  19.522  1.00  1.18           C  
ATOM   1528  CD1 PHE A 103      38.607   2.537  20.092  1.00  1.18           C  
ATOM   1529  CD2 PHE A 103      38.816   1.057  18.237  1.00  1.18           C  
ATOM   1530  CE1 PHE A 103      39.265   3.516  19.379  1.00  1.18           C  
ATOM   1531  CE2 PHE A 103      39.463   2.035  17.527  1.00  1.18           C  
ATOM   1532  CZ  PHE A 103      39.695   3.271  18.098  1.00  1.18           C  
ATOM   1533  H   PHE A 103      35.623   1.625  21.424  1.00  1.18           H  
ATOM   1534  HA  PHE A 103      36.020  -0.134  19.037  1.00  1.18           H  
ATOM   1535 1HB  PHE A 103      37.905   0.397  21.351  1.00  1.18           H  
ATOM   1536 2HB  PHE A 103      38.199  -0.730  20.037  1.00  1.18           H  
ATOM   1537  HD1 PHE A 103      38.267   2.733  21.116  1.00  1.18           H  
ATOM   1538  HD2 PHE A 103      38.643   0.071  17.786  1.00  1.18           H  
ATOM   1539  HE1 PHE A 103      39.444   4.480  19.831  1.00  1.18           H  
ATOM   1540  HE2 PHE A 103      39.793   1.828  16.525  1.00  1.18           H  
ATOM   1541  HZ  PHE A 103      40.214   4.050  17.538  1.00  1.18           H  
ATOM   1542  N   PRO A 104      34.570  -1.695  20.711  1.00  1.29           N  
ATOM   1543  CA  PRO A 104      34.014  -2.775  21.490  1.00  1.29           C  
ATOM   1544  C   PRO A 104      34.935  -3.971  21.462  1.00  1.29           C  
ATOM   1545  O   PRO A 104      35.509  -4.281  20.421  1.00  1.29           O  
ATOM   1546  CB  PRO A 104      32.707  -3.091  20.750  1.00  1.29           C  
ATOM   1547  CG  PRO A 104      32.370  -1.815  20.020  1.00  1.29           C  
ATOM   1548  CD  PRO A 104      33.719  -1.280  19.586  1.00  1.29           C  
ATOM   1549  HA  PRO A 104      33.840  -2.445  22.509  1.00  1.29           H  
ATOM   1550 1HB  PRO A 104      32.858  -3.943  20.071  1.00  1.29           H  
ATOM   1551 2HB  PRO A 104      31.932  -3.390  21.473  1.00  1.29           H  
ATOM   1552 1HG  PRO A 104      31.703  -2.016  19.170  1.00  1.29           H  
ATOM   1553 2HG  PRO A 104      31.835  -1.126  20.692  1.00  1.29           H  
ATOM   1554 1HD  PRO A 104      34.052  -1.776  18.662  1.00  1.29           H  
ATOM   1555 2HD  PRO A 104      33.656  -0.226  19.460  1.00  1.29           H  
ATOM   1556  N   ARG A 105      35.042  -4.660  22.589  1.00  1.39           N  
ATOM   1557  CA  ARG A 105      35.824  -5.883  22.747  1.00  1.39           C  
ATOM   1558  C   ARG A 105      37.342  -5.737  22.598  1.00  1.39           C  
ATOM   1559  O   ARG A 105      38.055  -6.741  22.673  1.00  1.39           O  
ATOM   1560  CB  ARG A 105      35.352  -6.950  21.764  1.00  1.39           C  
ATOM   1561  CG  ARG A 105      33.900  -7.401  21.945  1.00  1.39           C  
ATOM   1562  CD  ARG A 105      33.526  -8.482  20.981  1.00  1.39           C  
ATOM   1563  NE  ARG A 105      32.155  -8.953  21.184  1.00  1.39           N  
ATOM   1564  CZ  ARG A 105      31.048  -8.427  20.605  1.00  1.39           C  
ATOM   1565  NH1 ARG A 105      31.122  -7.418  19.772  1.00  1.39           N  
ATOM   1566  NH2 ARG A 105      29.856  -8.920  20.863  1.00  1.39           N  
ATOM   1567  H   ARG A 105      34.578  -4.331  23.432  1.00  1.39           H  
ATOM   1568  HA  ARG A 105      35.630  -6.255  23.754  1.00  1.39           H  
ATOM   1569 1HB  ARG A 105      35.484  -6.633  20.739  1.00  1.39           H  
ATOM   1570 2HB  ARG A 105      35.971  -7.836  21.896  1.00  1.39           H  
ATOM   1571 1HG  ARG A 105      33.766  -7.777  22.954  1.00  1.39           H  
ATOM   1572 2HG  ARG A 105      33.232  -6.553  21.786  1.00  1.39           H  
ATOM   1573 1HD  ARG A 105      33.608  -8.100  19.963  1.00  1.39           H  
ATOM   1574 2HD  ARG A 105      34.199  -9.327  21.106  1.00  1.39           H  
ATOM   1575  HE  ARG A 105      32.021  -9.731  21.815  1.00  1.39           H  
ATOM   1576 1HH1 ARG A 105      32.011  -7.005  19.538  1.00  1.39           H  
ATOM   1577 2HH1 ARG A 105      30.240  -7.064  19.367  1.00  1.39           H  
ATOM   1578 1HH2 ARG A 105      29.743  -9.693  21.499  1.00  1.39           H  
ATOM   1579 2HH2 ARG A 105      29.041  -8.480  20.405  1.00  1.39           H  
ATOM   1580  N   GLU A 106      37.863  -4.517  22.445  1.00  1.48           N  
ATOM   1581  CA  GLU A 106      39.310  -4.396  22.403  1.00  1.48           C  
ATOM   1582  C   GLU A 106      39.851  -4.006  23.761  1.00  1.48           C  
ATOM   1583  O   GLU A 106      39.247  -3.211  24.476  1.00  1.48           O  
ATOM   1584  CB  GLU A 106      39.765  -3.410  21.330  1.00  1.48           C  
ATOM   1585  CG  GLU A 106      39.485  -3.887  19.907  1.00  1.48           C  
ATOM   1586  CD  GLU A 106      40.094  -3.025  18.827  1.00  1.48           C  
ATOM   1587  OE1 GLU A 106      40.543  -1.946  19.116  1.00  1.48           O  
ATOM   1588  OE2 GLU A 106      40.163  -3.489  17.712  1.00  1.48           O  
ATOM   1589  H   GLU A 106      37.272  -3.688  22.351  1.00  1.48           H  
ATOM   1590  HA  GLU A 106      39.735  -5.365  22.146  1.00  1.48           H  
ATOM   1591 1HB  GLU A 106      39.251  -2.460  21.478  1.00  1.48           H  
ATOM   1592 2HB  GLU A 106      40.830  -3.226  21.429  1.00  1.48           H  
ATOM   1593 1HG  GLU A 106      39.861  -4.902  19.800  1.00  1.48           H  
ATOM   1594 2HG  GLU A 106      38.399  -3.916  19.765  1.00  1.48           H  
ATOM   1595  N   ALA A 107      40.995  -4.575  24.117  1.00  1.52           N  
ATOM   1596  CA  ALA A 107      41.658  -4.241  25.366  1.00  1.52           C  
ATOM   1597  C   ALA A 107      42.113  -2.806  25.335  1.00  1.52           C  
ATOM   1598  O   ALA A 107      42.534  -2.309  24.287  1.00  1.52           O  
ATOM   1599  CB  ALA A 107      42.844  -5.151  25.622  1.00  1.52           C  
ATOM   1600  H   ALA A 107      41.420  -5.246  23.493  1.00  1.52           H  
ATOM   1601  HA  ALA A 107      40.937  -4.354  26.177  1.00  1.52           H  
ATOM   1602 1HB  ALA A 107      43.309  -4.883  26.571  1.00  1.52           H  
ATOM   1603 2HB  ALA A 107      42.507  -6.185  25.663  1.00  1.52           H  
ATOM   1604 3HB  ALA A 107      43.564  -5.041  24.830  1.00  1.52           H  
ATOM   1605  N   ALA A 108      42.165  -2.173  26.500  1.00  1.53           N  
ATOM   1606  CA  ALA A 108      42.629  -0.796  26.578  1.00  1.53           C  
ATOM   1607  C   ALA A 108      44.026  -0.652  25.973  1.00  1.53           C  
ATOM   1608  O   ALA A 108      44.329   0.376  25.381  1.00  1.53           O  
ATOM   1609  CB  ALA A 108      42.624  -0.325  28.021  1.00  1.53           C  
ATOM   1610  H   ALA A 108      41.825  -2.630  27.337  1.00  1.53           H  
ATOM   1611  HA  ALA A 108      41.946  -0.174  25.999  1.00  1.53           H  
ATOM   1612 1HB  ALA A 108      42.946   0.716  28.069  1.00  1.53           H  
ATOM   1613 2HB  ALA A 108      41.612  -0.410  28.433  1.00  1.53           H  
ATOM   1614 3HB  ALA A 108      43.305  -0.939  28.609  1.00  1.53           H  
ATOM   1615  N   SER A 109      44.869  -1.682  26.100  1.00  1.50           N  
ATOM   1616  CA  SER A 109      46.223  -1.658  25.539  1.00  1.50           C  
ATOM   1617  C   SER A 109      46.210  -1.538  24.003  1.00  1.50           C  
ATOM   1618  O   SER A 109      47.088  -0.906  23.396  1.00  1.50           O  
ATOM   1619  CB  SER A 109      46.970  -2.915  25.943  1.00  1.50           C  
ATOM   1620  OG  SER A 109      47.189  -2.952  27.329  1.00  1.50           O  
ATOM   1621  H   SER A 109      44.558  -2.503  26.596  1.00  1.50           H  
ATOM   1622  HA  SER A 109      46.746  -0.792  25.946  1.00  1.50           H  
ATOM   1623 1HB  SER A 109      46.394  -3.790  25.639  1.00  1.50           H  
ATOM   1624 2HB  SER A 109      47.924  -2.953  25.419  1.00  1.50           H  
ATOM   1625  HG  SER A 109      47.722  -3.736  27.493  1.00  1.50           H  
ATOM   1626  N   VAL A 110      45.232  -2.185  23.364  1.00  1.45           N  
ATOM   1627  CA  VAL A 110      45.118  -2.192  21.911  1.00  1.45           C  
ATOM   1628  C   VAL A 110      44.684  -0.826  21.462  1.00  1.45           C  
ATOM   1629  O   VAL A 110      45.227  -0.246  20.510  1.00  1.45           O  
ATOM   1630  CB  VAL A 110      44.073  -3.224  21.464  1.00  1.45           C  
ATOM   1631  CG1 VAL A 110      43.821  -3.124  19.969  1.00  1.45           C  
ATOM   1632  CG2 VAL A 110      44.543  -4.601  21.844  1.00  1.45           C  
ATOM   1633  H   VAL A 110      44.499  -2.634  23.902  1.00  1.45           H  
ATOM   1634  HA  VAL A 110      46.088  -2.430  21.473  1.00  1.45           H  
ATOM   1635  HB  VAL A 110      43.133  -3.012  21.965  1.00  1.45           H  
ATOM   1636 1HG1 VAL A 110      43.061  -3.851  19.680  1.00  1.45           H  
ATOM   1637 2HG1 VAL A 110      43.464  -2.119  19.726  1.00  1.45           H  
ATOM   1638 3HG1 VAL A 110      44.741  -3.325  19.426  1.00  1.45           H  
ATOM   1639 1HG2 VAL A 110      43.794  -5.336  21.550  1.00  1.45           H  
ATOM   1640 2HG2 VAL A 110      45.482  -4.815  21.338  1.00  1.45           H  
ATOM   1641 3HG2 VAL A 110      44.696  -4.643  22.913  1.00  1.45           H  
ATOM   1642  N   VAL A 111      43.705  -0.308  22.178  1.00  1.39           N  
ATOM   1643  CA  VAL A 111      43.149   0.988  21.900  1.00  1.39           C  
ATOM   1644  C   VAL A 111      44.190   2.068  22.137  1.00  1.39           C  
ATOM   1645  O   VAL A 111      44.319   2.991  21.335  1.00  1.39           O  
ATOM   1646  CB  VAL A 111      41.893   1.177  22.729  1.00  1.39           C  
ATOM   1647  CG1 VAL A 111      41.371   2.580  22.599  1.00  1.39           C  
ATOM   1648  CG2 VAL A 111      40.894   0.157  22.224  1.00  1.39           C  
ATOM   1649  H   VAL A 111      43.322  -0.862  22.949  1.00  1.39           H  
ATOM   1650  HA  VAL A 111      42.853   1.011  20.850  1.00  1.39           H  
ATOM   1651  HB  VAL A 111      42.111   0.999  23.782  1.00  1.39           H  
ATOM   1652 1HG1 VAL A 111      40.464   2.698  23.193  1.00  1.39           H  
ATOM   1653 2HG1 VAL A 111      42.127   3.252  22.952  1.00  1.39           H  
ATOM   1654 3HG1 VAL A 111      41.155   2.791  21.558  1.00  1.39           H  
ATOM   1655 1HG2 VAL A 111      40.009   0.238  22.763  1.00  1.39           H  
ATOM   1656 2HG2 VAL A 111      40.692   0.332  21.168  1.00  1.39           H  
ATOM   1657 3HG2 VAL A 111      41.303  -0.848  22.349  1.00  1.39           H  
ATOM   1658  N   ALA A 112      44.946   1.955  23.227  1.00  1.32           N  
ATOM   1659  CA  ALA A 112      46.004   2.903  23.511  1.00  1.32           C  
ATOM   1660  C   ALA A 112      47.047   2.910  22.411  1.00  1.32           C  
ATOM   1661  O   ALA A 112      47.502   3.979  22.003  1.00  1.32           O  
ATOM   1662  CB  ALA A 112      46.640   2.601  24.849  1.00  1.32           C  
ATOM   1663  H   ALA A 112      44.782   1.200  23.882  1.00  1.32           H  
ATOM   1664  HA  ALA A 112      45.571   3.876  23.534  1.00  1.32           H  
ATOM   1665 1HB  ALA A 112      47.411   3.337  25.064  1.00  1.32           H  
ATOM   1666 2HB  ALA A 112      45.874   2.633  25.625  1.00  1.32           H  
ATOM   1667 3HB  ALA A 112      47.082   1.605  24.817  1.00  1.32           H  
ATOM   1668  N   THR A 113      47.381   1.726  21.883  1.00  1.24           N  
ATOM   1669  CA  THR A 113      48.341   1.626  20.795  1.00  1.24           C  
ATOM   1670  C   THR A 113      47.780   2.290  19.537  1.00  1.24           C  
ATOM   1671  O   THR A 113      48.475   3.056  18.863  1.00  1.24           O  
ATOM   1672  CB  THR A 113      48.684   0.158  20.501  1.00  1.24           C  
ATOM   1673  OG1 THR A 113      49.259  -0.448  21.675  1.00  1.24           O  
ATOM   1674  CG2 THR A 113      49.673   0.082  19.348  1.00  1.24           C  
ATOM   1675  H   THR A 113      46.999   0.863  22.273  1.00  1.24           H  
ATOM   1676  HA  THR A 113      49.253   2.149  21.083  1.00  1.24           H  
ATOM   1677  HB  THR A 113      47.778  -0.382  20.236  1.00  1.24           H  
ATOM   1678  HG1 THR A 113      48.558  -0.536  22.370  1.00  1.24           H  
ATOM   1679 1HG2 THR A 113      49.910  -0.960  19.145  1.00  1.24           H  
ATOM   1680 2HG2 THR A 113      49.229   0.536  18.460  1.00  1.24           H  
ATOM   1681 3HG2 THR A 113      50.583   0.618  19.615  1.00  1.24           H  
ATOM   1682  N   THR A 114      46.504   2.016  19.249  1.00  1.17           N  
ATOM   1683  CA  THR A 114      45.796   2.560  18.096  1.00  1.17           C  
ATOM   1684  C   THR A 114      45.796   4.084  18.179  1.00  1.17           C  
ATOM   1685  O   THR A 114      46.080   4.784  17.207  1.00  1.17           O  
ATOM   1686  CB  THR A 114      44.350   2.033  18.088  1.00  1.17           C  
ATOM   1687  OG1 THR A 114      44.374   0.597  18.012  1.00  1.17           O  
ATOM   1688  CG2 THR A 114      43.558   2.586  16.925  1.00  1.17           C  
ATOM   1689  H   THR A 114      46.002   1.362  19.850  1.00  1.17           H  
ATOM   1690  HA  THR A 114      46.307   2.258  17.181  1.00  1.17           H  
ATOM   1691  HB  THR A 114      43.860   2.328  19.004  1.00  1.17           H  
ATOM   1692  HG1 THR A 114      44.826   0.243  18.818  1.00  1.17           H  
ATOM   1693 1HG2 THR A 114      42.551   2.187  16.976  1.00  1.17           H  
ATOM   1694 2HG2 THR A 114      43.526   3.676  16.985  1.00  1.17           H  
ATOM   1695 3HG2 THR A 114      44.025   2.284  15.990  1.00  1.17           H  
ATOM   1696  N   LEU A 115      45.521   4.587  19.370  1.00  1.11           N  
ATOM   1697  CA  LEU A 115      45.489   6.004  19.633  1.00  1.11           C  
ATOM   1698  C   LEU A 115      46.874   6.599  19.448  1.00  1.11           C  
ATOM   1699  O   LEU A 115      47.003   7.658  18.836  1.00  1.11           O  
ATOM   1700  CB  LEU A 115      44.967   6.267  21.022  1.00  1.11           C  
ATOM   1701  CG  LEU A 115      44.758   7.711  21.380  1.00  1.11           C  
ATOM   1702  CD1 LEU A 115      46.080   8.278  21.702  1.00  1.11           C  
ATOM   1703  CD2 LEU A 115      44.083   8.450  20.214  1.00  1.11           C  
ATOM   1704  H   LEU A 115      45.289   3.951  20.129  1.00  1.11           H  
ATOM   1705  HA  LEU A 115      44.817   6.472  18.921  1.00  1.11           H  
ATOM   1706 1HB  LEU A 115      44.030   5.740  21.127  1.00  1.11           H  
ATOM   1707 2HB  LEU A 115      45.681   5.845  21.711  1.00  1.11           H  
ATOM   1708  HG  LEU A 115      44.128   7.791  22.262  1.00  1.11           H  
ATOM   1709 1HD1 LEU A 115      45.971   9.306  21.974  1.00  1.11           H  
ATOM   1710 2HD1 LEU A 115      46.525   7.724  22.514  1.00  1.11           H  
ATOM   1711 3HD1 LEU A 115      46.709   8.199  20.840  1.00  1.11           H  
ATOM   1712 1HD2 LEU A 115      43.941   9.500  20.477  1.00  1.11           H  
ATOM   1713 2HD2 LEU A 115      44.707   8.384  19.335  1.00  1.11           H  
ATOM   1714 3HD2 LEU A 115      43.116   7.996  20.008  1.00  1.11           H  
ATOM   1715  N   GLU A 116      47.916   5.979  20.022  1.00  1.06           N  
ATOM   1716  CA  GLU A 116      49.246   6.536  19.823  1.00  1.06           C  
ATOM   1717  C   GLU A 116      49.517   6.665  18.330  1.00  1.06           C  
ATOM   1718  O   GLU A 116      50.000   7.703  17.877  1.00  1.06           O  
ATOM   1719  CB  GLU A 116      50.335   5.681  20.488  1.00  1.06           C  
ATOM   1720  CG  GLU A 116      51.774   6.258  20.317  1.00  1.06           C  
ATOM   1721  CD  GLU A 116      52.872   5.467  21.035  1.00  1.06           C  
ATOM   1722  OE1 GLU A 116      52.581   4.455  21.624  1.00  1.06           O  
ATOM   1723  OE2 GLU A 116      54.000   5.903  21.000  1.00  1.06           O  
ATOM   1724  H   GLU A 116      47.787   5.129  20.568  1.00  1.06           H  
ATOM   1725  HA  GLU A 116      49.273   7.531  20.257  1.00  1.06           H  
ATOM   1726 1HB  GLU A 116      50.122   5.585  21.553  1.00  1.06           H  
ATOM   1727 2HB  GLU A 116      50.317   4.677  20.060  1.00  1.06           H  
ATOM   1728 1HG  GLU A 116      52.002   6.266  19.250  1.00  1.06           H  
ATOM   1729 2HG  GLU A 116      51.792   7.288  20.656  1.00  1.06           H  
ATOM   1730  N   GLU A 117      49.178   5.635  17.545  1.00  1.02           N  
ATOM   1731  CA  GLU A 117      49.398   5.728  16.107  1.00  1.02           C  
ATOM   1732  C   GLU A 117      48.638   6.929  15.526  1.00  1.02           C  
ATOM   1733  O   GLU A 117      49.200   7.680  14.726  1.00  1.02           O  
ATOM   1734  CB  GLU A 117      49.037   4.414  15.400  1.00  1.02           C  
ATOM   1735  CG  GLU A 117      49.287   4.435  13.872  1.00  1.02           C  
ATOM   1736  CD  GLU A 117      49.053   3.091  13.175  1.00  1.02           C  
ATOM   1737  OE1 GLU A 117      48.823   2.115  13.846  1.00  1.02           O  
ATOM   1738  OE2 GLU A 117      49.091   3.061  11.968  1.00  1.02           O  
ATOM   1739  H   GLU A 117      48.787   4.784  17.956  1.00  1.02           H  
ATOM   1740  HA  GLU A 117      50.460   5.901  15.941  1.00  1.02           H  
ATOM   1741 1HB  GLU A 117      49.624   3.604  15.829  1.00  1.02           H  
ATOM   1742 2HB  GLU A 117      47.996   4.180  15.580  1.00  1.02           H  
ATOM   1743 1HG  GLU A 117      48.631   5.181  13.425  1.00  1.02           H  
ATOM   1744 2HG  GLU A 117      50.313   4.753  13.692  1.00  1.02           H  
ATOM   1745  N   ILE A 118      47.399   7.169  15.979  1.00  0.99           N  
ATOM   1746  CA  ILE A 118      46.646   8.329  15.504  1.00  0.99           C  
ATOM   1747  C   ILE A 118      47.356   9.624  15.870  1.00  0.99           C  
ATOM   1748  O   ILE A 118      47.510  10.505  15.028  1.00  0.99           O  
ATOM   1749  CB  ILE A 118      45.208   8.386  16.075  1.00  0.99           C  
ATOM   1750  CG1 ILE A 118      44.382   7.270  15.522  1.00  0.99           C  
ATOM   1751  CG2 ILE A 118      44.566   9.715  15.753  1.00  0.99           C  
ATOM   1752  CD1 ILE A 118      43.056   7.030  16.183  1.00  0.99           C  
ATOM   1753  H   ILE A 118      46.969   6.511  16.634  1.00  0.99           H  
ATOM   1754  HA  ILE A 118      46.580   8.272  14.416  1.00  0.99           H  
ATOM   1755  HB  ILE A 118      45.252   8.263  17.140  1.00  0.99           H  
ATOM   1756 1HG1 ILE A 118      44.206   7.493  14.484  1.00  0.99           H  
ATOM   1757 2HG1 ILE A 118      44.943   6.373  15.606  1.00  0.99           H  
ATOM   1758 1HG2 ILE A 118      43.576   9.731  16.182  1.00  0.99           H  
ATOM   1759 2HG2 ILE A 118      45.162  10.518  16.179  1.00  0.99           H  
ATOM   1760 3HG2 ILE A 118      44.500   9.846  14.676  1.00  0.99           H  
ATOM   1761 1HD1 ILE A 118      42.551   6.199  15.685  1.00  0.99           H  
ATOM   1762 2HD1 ILE A 118      43.205   6.785  17.230  1.00  0.99           H  
ATOM   1763 3HD1 ILE A 118      42.453   7.915  16.106  1.00  0.99           H  
ATOM   1764  N   ARG A 119      47.820   9.750  17.117  1.00  0.99           N  
ATOM   1765  CA  ARG A 119      48.489  10.984  17.521  1.00  0.99           C  
ATOM   1766  C   ARG A 119      49.741  11.230  16.687  1.00  0.99           C  
ATOM   1767  O   ARG A 119      50.027  12.372  16.307  1.00  0.99           O  
ATOM   1768  CB  ARG A 119      48.890  10.958  18.995  1.00  0.99           C  
ATOM   1769  CG  ARG A 119      47.760  11.060  19.991  1.00  0.99           C  
ATOM   1770  CD  ARG A 119      48.276  11.233  21.405  1.00  0.99           C  
ATOM   1771  NE  ARG A 119      48.795  10.000  21.987  1.00  0.99           N  
ATOM   1772  CZ  ARG A 119      50.095   9.712  22.177  1.00  0.99           C  
ATOM   1773  NH1 ARG A 119      51.022  10.556  21.810  1.00  0.99           N  
ATOM   1774  NH2 ARG A 119      50.446   8.574  22.736  1.00  0.99           N  
ATOM   1775  H   ARG A 119      47.686   8.985  17.778  1.00  0.99           H  
ATOM   1776  HA  ARG A 119      47.801  11.814  17.365  1.00  0.99           H  
ATOM   1777 1HB  ARG A 119      49.418  10.024  19.199  1.00  0.99           H  
ATOM   1778 2HB  ARG A 119      49.583  11.776  19.196  1.00  0.99           H  
ATOM   1779 1HG  ARG A 119      47.126  11.883  19.756  1.00  0.99           H  
ATOM   1780 2HG  ARG A 119      47.181  10.159  19.923  1.00  0.99           H  
ATOM   1781 1HD  ARG A 119      49.082  11.967  21.401  1.00  0.99           H  
ATOM   1782 2HD  ARG A 119      47.470  11.597  22.045  1.00  0.99           H  
ATOM   1783  HE  ARG A 119      48.124   9.314  22.289  1.00  0.99           H  
ATOM   1784 1HH1 ARG A 119      50.767  11.433  21.378  1.00  0.99           H  
ATOM   1785 2HH1 ARG A 119      51.993  10.341  21.968  1.00  0.99           H  
ATOM   1786 1HH2 ARG A 119      49.744   7.908  23.020  1.00  0.99           H  
ATOM   1787 2HH2 ARG A 119      51.426   8.362  22.874  1.00  0.99           H  
ATOM   1788  N   VAL A 120      50.477  10.161  16.371  1.00  1.00           N  
ATOM   1789  CA  VAL A 120      51.685  10.284  15.566  1.00  1.00           C  
ATOM   1790  C   VAL A 120      51.360  10.695  14.135  1.00  1.00           C  
ATOM   1791  O   VAL A 120      51.985  11.613  13.582  1.00  1.00           O  
ATOM   1792  CB  VAL A 120      52.471   8.961  15.569  1.00  1.00           C  
ATOM   1793  CG1 VAL A 120      53.615   9.035  14.574  1.00  1.00           C  
ATOM   1794  CG2 VAL A 120      53.021   8.702  16.977  1.00  1.00           C  
ATOM   1795  H   VAL A 120      50.202   9.242  16.724  1.00  1.00           H  
ATOM   1796  HA  VAL A 120      52.314  11.052  16.012  1.00  1.00           H  
ATOM   1797  HB  VAL A 120      51.806   8.147  15.271  1.00  1.00           H  
ATOM   1798 1HG1 VAL A 120      54.159   8.093  14.577  1.00  1.00           H  
ATOM   1799 2HG1 VAL A 120      53.213   9.218  13.574  1.00  1.00           H  
ATOM   1800 3HG1 VAL A 120      54.287   9.846  14.849  1.00  1.00           H  
ATOM   1801 1HG2 VAL A 120      53.569   7.761  16.986  1.00  1.00           H  
ATOM   1802 2HG2 VAL A 120      53.686   9.514  17.262  1.00  1.00           H  
ATOM   1803 3HG2 VAL A 120      52.206   8.646  17.686  1.00  1.00           H  
ATOM   1804  N   GLU A 121      50.361  10.044  13.537  1.00  1.04           N  
ATOM   1805  CA  GLU A 121      49.962  10.380  12.179  1.00  1.04           C  
ATOM   1806  C   GLU A 121      49.390  11.797  12.105  1.00  1.04           C  
ATOM   1807  O   GLU A 121      49.655  12.524  11.148  1.00  1.04           O  
ATOM   1808  CB  GLU A 121      48.971   9.348  11.651  1.00  1.04           C  
ATOM   1809  CG  GLU A 121      49.569   7.971  11.345  1.00  1.04           C  
ATOM   1810  CD  GLU A 121      50.539   7.989  10.183  1.00  1.04           C  
ATOM   1811  OE1 GLU A 121      50.164   8.468   9.138  1.00  1.04           O  
ATOM   1812  OE2 GLU A 121      51.648   7.527  10.337  1.00  1.04           O  
ATOM   1813  H   GLU A 121      49.878   9.292  14.030  1.00  1.04           H  
ATOM   1814  HA  GLU A 121      50.848  10.346  11.548  1.00  1.04           H  
ATOM   1815 1HB  GLU A 121      48.202   9.187  12.406  1.00  1.04           H  
ATOM   1816 2HB  GLU A 121      48.491   9.727  10.751  1.00  1.04           H  
ATOM   1817 1HG  GLU A 121      50.092   7.614  12.234  1.00  1.04           H  
ATOM   1818 2HG  GLU A 121      48.759   7.274  11.133  1.00  1.04           H  
ATOM   1819  N   VAL A 122      48.659  12.236  13.131  1.00  1.10           N  
ATOM   1820  CA  VAL A 122      48.180  13.609  13.115  1.00  1.10           C  
ATOM   1821  C   VAL A 122      49.349  14.578  13.254  1.00  1.10           C  
ATOM   1822  O   VAL A 122      49.472  15.509  12.462  1.00  1.10           O  
ATOM   1823  CB  VAL A 122      47.163  13.907  14.239  1.00  1.10           C  
ATOM   1824  CG1 VAL A 122      46.890  15.386  14.253  1.00  1.10           C  
ATOM   1825  CG2 VAL A 122      45.849  13.164  14.003  1.00  1.10           C  
ATOM   1826  H   VAL A 122      48.423  11.617  13.902  1.00  1.10           H  
ATOM   1827  HA  VAL A 122      47.691  13.791  12.159  1.00  1.10           H  
ATOM   1828  HB  VAL A 122      47.585  13.615  15.203  1.00  1.10           H  
ATOM   1829 1HG1 VAL A 122      46.182  15.617  15.022  1.00  1.10           H  
ATOM   1830 2HG1 VAL A 122      47.820  15.926  14.439  1.00  1.10           H  
ATOM   1831 3HG1 VAL A 122      46.487  15.684  13.292  1.00  1.10           H  
ATOM   1832 1HG2 VAL A 122      45.159  13.400  14.807  1.00  1.10           H  
ATOM   1833 2HG2 VAL A 122      45.421  13.466  13.047  1.00  1.10           H  
ATOM   1834 3HG2 VAL A 122      46.028  12.108  13.993  1.00  1.10           H  
ATOM   1835  N   SER A 123      50.253  14.313  14.208  1.00  1.17           N  
ATOM   1836  CA  SER A 123      51.393  15.185  14.486  1.00  1.17           C  
ATOM   1837  C   SER A 123      52.302  15.383  13.280  1.00  1.17           C  
ATOM   1838  O   SER A 123      52.796  16.487  13.041  1.00  1.17           O  
ATOM   1839  CB  SER A 123      52.230  14.598  15.608  1.00  1.17           C  
ATOM   1840  OG  SER A 123      51.518  14.551  16.811  1.00  1.17           O  
ATOM   1841  H   SER A 123      50.121  13.507  14.813  1.00  1.17           H  
ATOM   1842  HA  SER A 123      51.012  16.156  14.794  1.00  1.17           H  
ATOM   1843 1HB  SER A 123      52.545  13.591  15.333  1.00  1.17           H  
ATOM   1844 2HB  SER A 123      53.128  15.196  15.737  1.00  1.17           H  
ATOM   1845  HG  SER A 123      50.769  13.936  16.644  1.00  1.17           H  
ATOM   1846  N   SER A 124      52.522  14.321  12.508  1.00  1.26           N  
ATOM   1847  CA  SER A 124      53.390  14.400  11.343  1.00  1.26           C  
ATOM   1848  C   SER A 124      52.671  14.913  10.089  1.00  1.26           C  
ATOM   1849  O   SER A 124      53.304  15.222   9.071  1.00  1.26           O  
ATOM   1850  CB  SER A 124      53.948  13.021  11.048  1.00  1.26           C  
ATOM   1851  OG  SER A 124      54.737  12.558  12.110  1.00  1.26           O  
ATOM   1852  H   SER A 124      52.110  13.421  12.762  1.00  1.26           H  
ATOM   1853  HA  SER A 124      54.209  15.080  11.573  1.00  1.26           H  
ATOM   1854 1HB  SER A 124      53.118  12.327  10.880  1.00  1.26           H  
ATOM   1855 2HB  SER A 124      54.538  13.056  10.137  1.00  1.26           H  
ATOM   1856  HG  SER A 124      54.107  12.325  12.810  1.00  1.26           H  
ATOM   1857  N   ARG A 125      51.346  15.012  10.136  1.00  1.38           N  
ATOM   1858  CA  ARG A 125      50.604  15.376   8.946  1.00  1.38           C  
ATOM   1859  C   ARG A 125      50.489  16.867   8.795  1.00  1.38           C  
ATOM   1860  O   ARG A 125      49.450  17.456   9.085  1.00  1.38           O  
ATOM   1861  CB  ARG A 125      49.210  14.783   8.946  1.00  1.38           C  
ATOM   1862  CG  ARG A 125      48.455  15.030   7.673  1.00  1.38           C  
ATOM   1863  CD  ARG A 125      47.112  14.384   7.661  1.00  1.38           C  
ATOM   1864  NE  ARG A 125      46.420  14.650   6.412  1.00  1.38           N  
ATOM   1865  CZ  ARG A 125      46.578  13.912   5.299  1.00  1.38           C  
ATOM   1866  NH1 ARG A 125      47.392  12.880   5.316  1.00  1.38           N  
ATOM   1867  NH2 ARG A 125      45.932  14.220   4.188  1.00  1.38           N  
ATOM   1868  H   ARG A 125      50.832  14.842  10.997  1.00  1.38           H  
ATOM   1869  HA  ARG A 125      51.133  14.985   8.078  1.00  1.38           H  
ATOM   1870 1HB  ARG A 125      49.275  13.709   9.065  1.00  1.38           H  
ATOM   1871 2HB  ARG A 125      48.635  15.176   9.787  1.00  1.38           H  
ATOM   1872 1HG  ARG A 125      48.349  16.095   7.541  1.00  1.38           H  
ATOM   1873 2HG  ARG A 125      49.030  14.626   6.841  1.00  1.38           H  
ATOM   1874 1HD  ARG A 125      47.221  13.306   7.772  1.00  1.38           H  
ATOM   1875 2HD  ARG A 125      46.506  14.776   8.480  1.00  1.38           H  
ATOM   1876  HE  ARG A 125      45.793  15.442   6.372  1.00  1.38           H  
ATOM   1877 1HH1 ARG A 125      47.892  12.646   6.164  1.00  1.38           H  
ATOM   1878 2HH1 ARG A 125      47.525  12.328   4.484  1.00  1.38           H  
ATOM   1879 1HH2 ARG A 125      45.313  15.018   4.167  1.00  1.38           H  
ATOM   1880 2HH2 ARG A 125      46.063  13.664   3.358  1.00  1.38           H  
ATOM   1881  N   MET A 126      51.557  17.490   8.341  1.00  1.53           N  
ATOM   1882  CA  MET A 126      51.497  18.932   8.210  1.00  1.53           C  
ATOM   1883  C   MET A 126      50.461  19.272   7.159  1.00  1.53           C  
ATOM   1884  O   MET A 126      50.435  18.673   6.082  1.00  1.53           O  
ATOM   1885  CB  MET A 126      52.854  19.512   7.835  1.00  1.53           C  
ATOM   1886  CG  MET A 126      53.925  19.307   8.886  1.00  1.53           C  
ATOM   1887  SD  MET A 126      53.507  20.088  10.454  1.00  1.53           S  
ATOM   1888  CE  MET A 126      53.513  21.832   9.999  1.00  1.53           C  
ATOM   1889  H   MET A 126      52.393  16.937   8.152  1.00  1.53           H  
ATOM   1890  HA  MET A 126      51.173  19.364   9.157  1.00  1.53           H  
ATOM   1891 1HB  MET A 126      53.200  19.058   6.909  1.00  1.53           H  
ATOM   1892 2HB  MET A 126      52.750  20.585   7.658  1.00  1.53           H  
ATOM   1893 1HG  MET A 126      54.058  18.234   9.060  1.00  1.53           H  
ATOM   1894 2HG  MET A 126      54.872  19.716   8.534  1.00  1.53           H  
ATOM   1895 1HE  MET A 126      53.281  22.443  10.865  1.00  1.53           H  
ATOM   1896 2HE  MET A 126      54.498  22.108   9.621  1.00  1.53           H  
ATOM   1897 3HE  MET A 126      52.763  22.015   9.224  1.00  1.53           H  
ATOM   1898  N   LEU A 127      49.606  20.224   7.480  1.00  1.74           N  
ATOM   1899  CA  LEU A 127      48.557  20.658   6.581  1.00  1.74           C  
ATOM   1900  C   LEU A 127      48.934  22.013   6.042  1.00  1.74           C  
ATOM   1901  O   LEU A 127      49.914  22.599   6.507  1.00  1.74           O  
ATOM   1902  CB  LEU A 127      47.218  20.682   7.309  1.00  1.74           C  
ATOM   1903  CG  LEU A 127      46.838  19.370   7.955  1.00  1.74           C  
ATOM   1904  CD1 LEU A 127      45.577  19.553   8.722  1.00  1.74           C  
ATOM   1905  CD2 LEU A 127      46.705  18.320   6.884  1.00  1.74           C  
ATOM   1906  H   LEU A 127      49.682  20.661   8.387  1.00  1.74           H  
ATOM   1907  HA  LEU A 127      48.488  19.960   5.747  1.00  1.74           H  
ATOM   1908 1HB  LEU A 127      47.229  21.417   8.050  1.00  1.74           H  
ATOM   1909 2HB  LEU A 127      46.437  20.933   6.593  1.00  1.74           H  
ATOM   1910  HG  LEU A 127      47.605  19.064   8.660  1.00  1.74           H  
ATOM   1911 1HD1 LEU A 127      45.296  18.617   9.201  1.00  1.74           H  
ATOM   1912 2HD1 LEU A 127      45.737  20.301   9.470  1.00  1.74           H  
ATOM   1913 3HD1 LEU A 127      44.805  19.872   8.059  1.00  1.74           H  
ATOM   1914 1HD2 LEU A 127      46.431  17.386   7.346  1.00  1.74           H  
ATOM   1915 2HD2 LEU A 127      45.952  18.612   6.176  1.00  1.74           H  
ATOM   1916 3HD2 LEU A 127      47.657  18.206   6.363  1.00  1.74           H  
ATOM   1917  N   LYS A 128      48.210  22.493   5.040  1.00  1.99           N  
ATOM   1918  CA  LYS A 128      48.523  23.801   4.493  1.00  1.99           C  
ATOM   1919  C   LYS A 128      47.316  24.712   4.383  1.00  1.99           C  
ATOM   1920  O   LYS A 128      46.217  24.252   4.073  1.00  1.99           O  
ATOM   1921  CB  LYS A 128      49.093  23.647   3.077  1.00  1.99           C  
ATOM   1922  CG  LYS A 128      50.408  22.879   2.951  1.00  1.99           C  
ATOM   1923  CD  LYS A 128      50.893  22.883   1.498  1.00  1.99           C  
ATOM   1924  CE  LYS A 128      52.191  22.093   1.321  1.00  1.99           C  
ATOM   1925  NZ  LYS A 128      53.333  22.739   2.025  1.00  1.99           N  
ATOM   1926  H   LYS A 128      47.433  21.964   4.674  1.00  1.99           H  
ATOM   1927  HA  LYS A 128      49.234  24.280   5.148  1.00  1.99           H  
ATOM   1928 1HB  LYS A 128      48.358  23.149   2.447  1.00  1.99           H  
ATOM   1929 2HB  LYS A 128      49.253  24.644   2.653  1.00  1.99           H  
ATOM   1930 1HG  LYS A 128      51.171  23.316   3.586  1.00  1.99           H  
ATOM   1931 2HG  LYS A 128      50.257  21.849   3.268  1.00  1.99           H  
ATOM   1932 1HD  LYS A 128      50.124  22.455   0.857  1.00  1.99           H  
ATOM   1933 2HD  LYS A 128      51.069  23.916   1.188  1.00  1.99           H  
ATOM   1934 1HE  LYS A 128      52.055  21.087   1.716  1.00  1.99           H  
ATOM   1935 2HE  LYS A 128      52.426  22.026   0.260  1.00  1.99           H  
ATOM   1936 1HZ  LYS A 128      54.172  22.211   1.902  1.00  1.99           H  
ATOM   1937 2HZ  LYS A 128      53.483  23.677   1.686  1.00  1.99           H  
ATOM   1938 3HZ  LYS A 128      53.139  22.821   3.034  1.00  1.99           H  
ATOM   1939  N   ARG A 129      47.526  26.019   4.531  1.00  2.28           N  
ATOM   1940  CA  ARG A 129      46.466  26.955   4.208  1.00  2.28           C  
ATOM   1941  C   ARG A 129      46.396  27.026   2.681  1.00  2.28           C  
ATOM   1942  O   ARG A 129      47.375  27.368   2.023  1.00  2.28           O  
ATOM   1943  CB  ARG A 129      46.749  28.331   4.785  1.00  2.28           C  
ATOM   1944  CG  ARG A 129      45.684  29.362   4.482  1.00  2.28           C  
ATOM   1945  CD  ARG A 129      44.450  29.089   5.233  1.00  2.28           C  
ATOM   1946  NE  ARG A 129      43.515  30.233   5.211  1.00  2.28           N  
ATOM   1947  CZ  ARG A 129      42.486  30.375   4.350  1.00  2.28           C  
ATOM   1948  NH1 ARG A 129      42.234  29.438   3.466  1.00  2.28           N  
ATOM   1949  NH2 ARG A 129      41.726  31.455   4.403  1.00  2.28           N  
ATOM   1950  H   ARG A 129      48.416  26.385   4.873  1.00  2.28           H  
ATOM   1951  HA  ARG A 129      45.518  26.584   4.601  1.00  2.28           H  
ATOM   1952 1HB  ARG A 129      46.847  28.258   5.872  1.00  2.28           H  
ATOM   1953 2HB  ARG A 129      47.702  28.701   4.401  1.00  2.28           H  
ATOM   1954 1HG  ARG A 129      46.041  30.349   4.738  1.00  2.28           H  
ATOM   1955 2HG  ARG A 129      45.452  29.337   3.428  1.00  2.28           H  
ATOM   1956 1HD  ARG A 129      43.942  28.228   4.802  1.00  2.28           H  
ATOM   1957 2HD  ARG A 129      44.716  28.864   6.257  1.00  2.28           H  
ATOM   1958  HE  ARG A 129      43.665  30.979   5.883  1.00  2.28           H  
ATOM   1959 1HH1 ARG A 129      42.801  28.609   3.454  1.00  2.28           H  
ATOM   1960 2HH1 ARG A 129      41.457  29.542   2.829  1.00  2.28           H  
ATOM   1961 1HH2 ARG A 129      41.916  32.178   5.093  1.00  2.28           H  
ATOM   1962 2HH2 ARG A 129      40.958  31.566   3.759  1.00  2.28           H  
ATOM   1963  N   ARG A 130      45.235  26.736   2.109  1.00  2.57           N  
ATOM   1964  CA  ARG A 130      45.096  26.670   0.650  1.00  2.57           C  
ATOM   1965  C   ARG A 130      45.392  27.978  -0.081  1.00  2.57           C  
ATOM   1966  O   ARG A 130      45.797  27.970  -1.243  1.00  2.57           O  
ATOM   1967  CB  ARG A 130      43.687  26.238   0.282  1.00  2.57           C  
ATOM   1968  CG  ARG A 130      43.347  24.795   0.606  1.00  2.57           C  
ATOM   1969  CD  ARG A 130      41.936  24.474   0.248  1.00  2.57           C  
ATOM   1970  NE  ARG A 130      41.586  23.107   0.578  1.00  2.57           N  
ATOM   1971  CZ  ARG A 130      40.360  22.571   0.422  1.00  2.57           C  
ATOM   1972  NH1 ARG A 130      39.380  23.297  -0.072  1.00  2.57           N  
ATOM   1973  NH2 ARG A 130      40.140  21.315   0.762  1.00  2.57           N  
ATOM   1974  H   ARG A 130      44.452  26.476   2.693  1.00  2.57           H  
ATOM   1975  HA  ARG A 130      45.794  25.913   0.287  1.00  2.57           H  
ATOM   1976 1HB  ARG A 130      42.969  26.869   0.803  1.00  2.57           H  
ATOM   1977 2HB  ARG A 130      43.534  26.384  -0.788  1.00  2.57           H  
ATOM   1978 1HG  ARG A 130      44.007  24.131   0.049  1.00  2.57           H  
ATOM   1979 2HG  ARG A 130      43.479  24.621   1.679  1.00  2.57           H  
ATOM   1980 1HD  ARG A 130      41.268  25.134   0.799  1.00  2.57           H  
ATOM   1981 2HD  ARG A 130      41.788  24.616  -0.821  1.00  2.57           H  
ATOM   1982  HE  ARG A 130      42.310  22.522   0.970  1.00  2.57           H  
ATOM   1983 1HH1 ARG A 130      39.548  24.258  -0.334  1.00  2.57           H  
ATOM   1984 2HH1 ARG A 130      38.463  22.893  -0.191  1.00  2.57           H  
ATOM   1985 1HH2 ARG A 130      40.891  20.756   1.139  1.00  2.57           H  
ATOM   1986 2HH2 ARG A 130      39.224  20.914   0.642  1.00  2.57           H  
ATOM   1987  N   SER A 131      45.160  29.099   0.583  1.00  2.78           N  
ATOM   1988  CA  SER A 131      45.348  30.408  -0.023  1.00  2.78           C  
ATOM   1989  C   SER A 131      46.799  30.898  -0.088  1.00  2.78           C  
ATOM   1990  O   SER A 131      47.057  31.930  -0.711  1.00  2.78           O  
ATOM   1991  CB  SER A 131      44.536  31.441   0.730  1.00  2.78           C  
ATOM   1992  OG  SER A 131      45.063  31.646   2.008  1.00  2.78           O  
ATOM   1993  H   SER A 131      44.846  29.037   1.535  1.00  2.78           H  
ATOM   1994  HA  SER A 131      44.972  30.353  -1.046  1.00  2.78           H  
ATOM   1995 1HB  SER A 131      44.545  32.379   0.176  1.00  2.78           H  
ATOM   1996 2HB  SER A 131      43.501  31.113   0.807  1.00  2.78           H  
ATOM   1997  HG  SER A 131      46.011  31.771   1.875  1.00  2.78           H  
ATOM   1998  N   THR A 132      47.739  30.231   0.594  1.00  2.86           N  
ATOM   1999  CA  THR A 132      49.106  30.756   0.605  1.00  2.86           C  
ATOM   2000  C   THR A 132      50.171  29.705   0.932  1.00  2.86           C  
ATOM   2001  O   THR A 132      49.953  28.810   1.741  1.00  2.86           O  
ATOM   2002  CB  THR A 132      49.200  31.893   1.630  1.00  2.86           C  
ATOM   2003  OG1 THR A 132      50.498  32.504   1.559  1.00  2.86           O  
ATOM   2004  CG2 THR A 132      48.963  31.314   3.014  1.00  2.86           C  
ATOM   2005  H   THR A 132      47.521  29.354   1.074  1.00  2.86           H  
ATOM   2006  HA  THR A 132      49.325  31.153  -0.385  1.00  2.86           H  
ATOM   2007  HB  THR A 132      48.446  32.650   1.424  1.00  2.86           H  
ATOM   2008  HG1 THR A 132      50.668  33.041   2.375  1.00  2.86           H  
ATOM   2009 1HG2 THR A 132      49.032  32.108   3.751  1.00  2.86           H  
ATOM   2010 2HG2 THR A 132      47.977  30.861   3.056  1.00  2.86           H  
ATOM   2011 3HG2 THR A 132      49.709  30.562   3.216  1.00  2.86           H  
ATOM   2012  N   ASN A 133      51.392  29.880   0.429  1.00  2.77           N  
ATOM   2013  CA  ASN A 133      52.453  28.912   0.745  1.00  2.77           C  
ATOM   2014  C   ASN A 133      53.162  29.204   2.070  1.00  2.77           C  
ATOM   2015  O   ASN A 133      54.370  29.435   2.120  1.00  2.77           O  
ATOM   2016  CB  ASN A 133      53.449  28.838  -0.389  1.00  2.77           C  
ATOM   2017  CG  ASN A 133      52.835  28.267  -1.635  1.00  2.77           C  
ATOM   2018  OD1 ASN A 133      52.066  27.300  -1.571  1.00  2.77           O  
ATOM   2019  ND2 ASN A 133      53.152  28.844  -2.765  1.00  2.77           N  
ATOM   2020  H   ASN A 133      51.571  30.661  -0.186  1.00  2.77           H  
ATOM   2021  HA  ASN A 133      51.991  27.929   0.847  1.00  2.77           H  
ATOM   2022 1HB  ASN A 133      53.833  29.836  -0.605  1.00  2.77           H  
ATOM   2023 2HB  ASN A 133      54.295  28.217  -0.092  1.00  2.77           H  
ATOM   2024 1HD2 ASN A 133      52.770  28.503  -3.625  1.00  2.77           H  
ATOM   2025 2HD2 ASN A 133      53.778  29.624  -2.771  1.00  2.77           H  
ATOM   2026  N   GLU A 134      52.373  29.182   3.136  1.00  2.56           N  
ATOM   2027  CA  GLU A 134      52.808  29.427   4.511  1.00  2.56           C  
ATOM   2028  C   GLU A 134      52.469  28.234   5.384  1.00  2.56           C  
ATOM   2029  O   GLU A 134      52.542  28.299   6.611  1.00  2.56           O  
ATOM   2030  CB  GLU A 134      52.117  30.664   5.062  1.00  2.56           C  
ATOM   2031  CG  GLU A 134      52.429  31.934   4.301  1.00  2.56           C  
ATOM   2032  CD  GLU A 134      51.676  33.137   4.799  1.00  2.56           C  
ATOM   2033  OE1 GLU A 134      51.619  33.350   5.987  1.00  2.56           O  
ATOM   2034  OE2 GLU A 134      51.118  33.828   3.968  1.00  2.56           O  
ATOM   2035  H   GLU A 134      51.391  28.973   2.952  1.00  2.56           H  
ATOM   2036  HA  GLU A 134      53.888  29.571   4.522  1.00  2.56           H  
ATOM   2037 1HB  GLU A 134      51.049  30.503   5.053  1.00  2.56           H  
ATOM   2038 2HB  GLU A 134      52.417  30.812   6.098  1.00  2.56           H  
ATOM   2039 1HG  GLU A 134      53.496  32.131   4.378  1.00  2.56           H  
ATOM   2040 2HG  GLU A 134      52.203  31.772   3.256  1.00  2.56           H  
ATOM   2041  N   ASP A 135      52.072  27.152   4.728  1.00  2.27           N  
ATOM   2042  CA  ASP A 135      51.598  25.940   5.379  1.00  2.27           C  
ATOM   2043  C   ASP A 135      50.605  26.350   6.474  1.00  2.27           C  
ATOM   2044  O   ASP A 135      49.723  27.168   6.212  1.00  2.27           O  
ATOM   2045  CB  ASP A 135      52.771  25.138   5.970  1.00  2.27           C  
ATOM   2046  CG  ASP A 135      53.806  24.687   4.917  1.00  2.27           C  
ATOM   2047  OD1 ASP A 135      53.419  24.345   3.806  1.00  2.27           O  
ATOM   2048  OD2 ASP A 135      54.966  24.675   5.227  1.00  2.27           O  
ATOM   2049  H   ASP A 135      52.078  27.191   3.720  1.00  2.27           H  
ATOM   2050  HA  ASP A 135      51.090  25.335   4.641  1.00  2.27           H  
ATOM   2051 1HB  ASP A 135      53.274  25.727   6.745  1.00  2.27           H  
ATOM   2052 2HB  ASP A 135      52.383  24.229   6.443  1.00  2.27           H  
ATOM   2053  N   LEU A 136      50.744  25.773   7.661  1.00  1.97           N  
ATOM   2054  CA  LEU A 136      50.054  26.176   8.880  1.00  1.97           C  
ATOM   2055  C   LEU A 136      50.804  25.529  10.055  1.00  1.97           C  
ATOM   2056  O   LEU A 136      51.691  24.700   9.842  1.00  1.97           O  
ATOM   2057  CB  LEU A 136      48.530  25.892   8.861  1.00  1.97           C  
ATOM   2058  CG  LEU A 136      48.058  24.513   8.552  1.00  1.97           C  
ATOM   2059  CD1 LEU A 136      48.380  23.632   9.682  1.00  1.97           C  
ATOM   2060  CD2 LEU A 136      46.556  24.549   8.313  1.00  1.97           C  
ATOM   2061  H   LEU A 136      51.431  25.045   7.755  1.00  1.97           H  
ATOM   2062  HA  LEU A 136      50.156  27.254   8.985  1.00  1.97           H  
ATOM   2063 1HB  LEU A 136      48.127  26.145   9.836  1.00  1.97           H  
ATOM   2064 2HB  LEU A 136      48.069  26.562   8.130  1.00  1.97           H  
ATOM   2065  HG  LEU A 136      48.544  24.159   7.685  1.00  1.97           H  
ATOM   2066 1HD1 LEU A 136      48.069  22.640   9.515  1.00  1.97           H  
ATOM   2067 2HD1 LEU A 136      49.455  23.644   9.802  1.00  1.97           H  
ATOM   2068 3HD1 LEU A 136      47.902  23.999  10.579  1.00  1.97           H  
ATOM   2069 1HD2 LEU A 136      46.192  23.552   8.085  1.00  1.97           H  
ATOM   2070 2HD2 LEU A 136      46.057  24.918   9.211  1.00  1.97           H  
ATOM   2071 3HD2 LEU A 136      46.337  25.214   7.474  1.00  1.97           H  
ATOM   2072  N   GLY A 137      50.480  25.907  11.288  1.00  1.70           N  
ATOM   2073  CA  GLY A 137      51.150  25.315  12.454  1.00  1.70           C  
ATOM   2074  C   GLY A 137      50.896  23.815  12.561  1.00  1.70           C  
ATOM   2075  O   GLY A 137      49.874  23.313  12.117  1.00  1.70           O  
ATOM   2076  H   GLY A 137      49.762  26.598  11.427  1.00  1.70           H  
ATOM   2077 1HA  GLY A 137      52.222  25.499  12.386  1.00  1.70           H  
ATOM   2078 2HA  GLY A 137      50.799  25.807  13.360  1.00  1.70           H  
ATOM   2079  N   ALA A 138      51.810  23.090  13.185  1.00  1.47           N  
ATOM   2080  CA  ALA A 138      51.626  21.650  13.296  1.00  1.47           C  
ATOM   2081  C   ALA A 138      50.349  21.335  14.031  1.00  1.47           C  
ATOM   2082  O   ALA A 138      49.954  22.055  14.949  1.00  1.47           O  
ATOM   2083  CB  ALA A 138      52.801  21.009  14.007  1.00  1.47           C  
ATOM   2084  H   ALA A 138      52.639  23.527  13.557  1.00  1.47           H  
ATOM   2085  HA  ALA A 138      51.537  21.239  12.293  1.00  1.47           H  
ATOM   2086 1HB  ALA A 138      52.642  19.929  14.057  1.00  1.47           H  
ATOM   2087 2HB  ALA A 138      53.719  21.215  13.459  1.00  1.47           H  
ATOM   2088 3HB  ALA A 138      52.880  21.411  15.014  1.00  1.47           H  
ATOM   2089  N   ILE A 139      49.703  20.246  13.646  1.00  1.29           N  
ATOM   2090  CA  ILE A 139      48.477  19.880  14.316  1.00  1.29           C  
ATOM   2091  C   ILE A 139      48.837  19.009  15.497  1.00  1.29           C  
ATOM   2092  O   ILE A 139      49.385  17.927  15.318  1.00  1.29           O  
ATOM   2093  CB  ILE A 139      47.550  19.050  13.409  1.00  1.29           C  
ATOM   2094  CG1 ILE A 139      47.347  19.749  12.069  1.00  1.29           C  
ATOM   2095  CG2 ILE A 139      46.195  18.850  14.105  1.00  1.29           C  
ATOM   2096  CD1 ILE A 139      46.837  21.104  12.190  1.00  1.29           C  
ATOM   2097  H   ILE A 139      50.059  19.682  12.888  1.00  1.29           H  
ATOM   2098  HA  ILE A 139      47.964  20.776  14.667  1.00  1.29           H  
ATOM   2099  HB  ILE A 139      48.010  18.081  13.210  1.00  1.29           H  
ATOM   2100 1HG1 ILE A 139      48.295  19.777  11.527  1.00  1.29           H  
ATOM   2101 2HG1 ILE A 139      46.638  19.162  11.486  1.00  1.29           H  
ATOM   2102 1HG2 ILE A 139      45.553  18.261  13.467  1.00  1.29           H  
ATOM   2103 2HG2 ILE A 139      46.338  18.332  15.056  1.00  1.29           H  
ATOM   2104 3HG2 ILE A 139      45.734  19.818  14.289  1.00  1.29           H  
ATOM   2105 1HD1 ILE A 139      46.703  21.550  11.212  1.00  1.29           H  
ATOM   2106 2HD1 ILE A 139      45.904  21.092  12.713  1.00  1.29           H  
ATOM   2107 3HD1 ILE A 139      47.561  21.672  12.745  1.00  1.29           H  
ATOM   2108  N   THR A 140      48.538  19.476  16.694  1.00  1.15           N  
ATOM   2109  CA  THR A 140      48.874  18.715  17.880  1.00  1.15           C  
ATOM   2110  C   THR A 140      47.583  18.381  18.562  1.00  1.15           C  
ATOM   2111  O   THR A 140      46.605  19.131  18.437  1.00  1.15           O  
ATOM   2112  CB  THR A 140      49.752  19.526  18.837  1.00  1.15           C  
ATOM   2113  OG1 THR A 140      49.002  20.649  19.296  1.00  1.15           O  
ATOM   2114  CG2 THR A 140      51.009  20.008  18.109  1.00  1.15           C  
ATOM   2115  H   THR A 140      48.094  20.377  16.777  1.00  1.15           H  
ATOM   2116  HA  THR A 140      49.380  17.786  17.606  1.00  1.15           H  
ATOM   2117  HB  THR A 140      50.042  18.911  19.691  1.00  1.15           H  
ATOM   2118  HG1 THR A 140      49.556  21.457  19.335  1.00  1.15           H  
ATOM   2119 1HG2 THR A 140      51.624  20.593  18.790  1.00  1.15           H  
ATOM   2120 2HG2 THR A 140      51.574  19.147  17.755  1.00  1.15           H  
ATOM   2121 3HG2 THR A 140      50.728  20.630  17.258  1.00  1.15           H  
ATOM   2122  N   VAL A 141      47.582  17.265  19.260  1.00  1.06           N  
ATOM   2123  CA  VAL A 141      46.389  16.794  19.919  1.00  1.06           C  
ATOM   2124  C   VAL A 141      46.630  16.360  21.351  1.00  1.06           C  
ATOM   2125  O   VAL A 141      47.768  16.145  21.758  1.00  1.06           O  
ATOM   2126  CB  VAL A 141      45.807  15.606  19.109  1.00  1.06           C  
ATOM   2127  CG1 VAL A 141      45.422  16.035  17.693  1.00  1.06           C  
ATOM   2128  CG2 VAL A 141      46.835  14.520  19.025  1.00  1.06           C  
ATOM   2129  H   VAL A 141      48.441  16.716  19.340  1.00  1.06           H  
ATOM   2130  HA  VAL A 141      45.671  17.608  19.931  1.00  1.06           H  
ATOM   2131  HB  VAL A 141      44.916  15.242  19.610  1.00  1.06           H  
ATOM   2132 1HG1 VAL A 141      45.024  15.184  17.154  1.00  1.06           H  
ATOM   2133 2HG1 VAL A 141      44.678  16.807  17.744  1.00  1.06           H  
ATOM   2134 3HG1 VAL A 141      46.292  16.404  17.171  1.00  1.06           H  
ATOM   2135 1HG2 VAL A 141      46.420  13.683  18.468  1.00  1.06           H  
ATOM   2136 2HG2 VAL A 141      47.728  14.891  18.515  1.00  1.06           H  
ATOM   2137 3HG2 VAL A 141      47.096  14.207  20.035  1.00  1.06           H  
ATOM   2138  N   SER A 142      45.550  16.180  22.088  1.00  1.01           N  
ATOM   2139  CA  SER A 142      45.576  15.538  23.397  1.00  1.01           C  
ATOM   2140  C   SER A 142      44.586  14.388  23.381  1.00  1.01           C  
ATOM   2141  O   SER A 142      43.587  14.436  22.655  1.00  1.01           O  
ATOM   2142  CB  SER A 142      45.237  16.504  24.512  1.00  1.01           C  
ATOM   2143  OG  SER A 142      46.224  17.502  24.660  1.00  1.01           O  
ATOM   2144  H   SER A 142      44.666  16.497  21.697  1.00  1.01           H  
ATOM   2145  HA  SER A 142      46.573  15.130  23.578  1.00  1.01           H  
ATOM   2146 1HB  SER A 142      44.274  16.974  24.307  1.00  1.01           H  
ATOM   2147 2HB  SER A 142      45.135  15.953  25.449  1.00  1.01           H  
ATOM   2148  HG  SER A 142      46.154  18.127  23.899  1.00  1.01           H  
ATOM   2149  N   SER A 143      44.826  13.356  24.187  1.00  1.00           N  
ATOM   2150  CA  SER A 143      43.861  12.265  24.216  1.00  1.00           C  
ATOM   2151  C   SER A 143      43.676  11.555  25.540  1.00  1.00           C  
ATOM   2152  O   SER A 143      44.391  11.782  26.521  1.00  1.00           O  
ATOM   2153  CB  SER A 143      44.260  11.223  23.190  1.00  1.00           C  
ATOM   2154  OG  SER A 143      43.291  10.223  23.092  1.00  1.00           O  
ATOM   2155  H   SER A 143      45.681  13.306  24.747  1.00  1.00           H  
ATOM   2156  HA  SER A 143      42.896  12.678  23.935  1.00  1.00           H  
ATOM   2157 1HB  SER A 143      44.375  11.706  22.222  1.00  1.00           H  
ATOM   2158 2HB  SER A 143      45.214  10.798  23.460  1.00  1.00           H  
ATOM   2159  HG  SER A 143      42.466  10.633  23.404  1.00  1.00           H  
ATOM   2160  N   GLY A 144      42.751  10.617  25.522  1.00  1.03           N  
ATOM   2161  CA  GLY A 144      42.506   9.807  26.704  1.00  1.03           C  
ATOM   2162  C   GLY A 144      41.458   8.734  26.488  1.00  1.03           C  
ATOM   2163  O   GLY A 144      40.746   8.722  25.473  1.00  1.03           O  
ATOM   2164  H   GLY A 144      42.204  10.511  24.663  1.00  1.03           H  
ATOM   2165 1HA  GLY A 144      43.438   9.336  26.997  1.00  1.03           H  
ATOM   2166 2HA  GLY A 144      42.207  10.450  27.525  1.00  1.03           H  
ATOM   2167  N   PHE A 145      41.353   7.825  27.456  1.00  1.09           N  
ATOM   2168  CA  PHE A 145      40.438   6.709  27.289  1.00  1.09           C  
ATOM   2169  C   PHE A 145      39.499   6.472  28.447  1.00  1.09           C  
ATOM   2170  O   PHE A 145      39.675   6.985  29.553  1.00  1.09           O  
ATOM   2171  CB  PHE A 145      41.198   5.396  27.111  1.00  1.09           C  
ATOM   2172  CG  PHE A 145      42.232   5.494  26.151  1.00  1.09           C  
ATOM   2173  CD1 PHE A 145      43.513   5.689  26.581  1.00  1.09           C  
ATOM   2174  CD2 PHE A 145      41.973   5.476  24.846  1.00  1.09           C  
ATOM   2175  CE1 PHE A 145      44.502   5.841  25.727  1.00  1.09           C  
ATOM   2176  CE2 PHE A 145      42.976   5.653  23.964  1.00  1.09           C  
ATOM   2177  CZ  PHE A 145      44.241   5.841  24.424  1.00  1.09           C  
ATOM   2178  H   PHE A 145      41.969   7.894  28.267  1.00  1.09           H  
ATOM   2179  HA  PHE A 145      39.837   6.898  26.407  1.00  1.09           H  
ATOM   2180 1HB  PHE A 145      41.601   5.047  28.043  1.00  1.09           H  
ATOM   2181 2HB  PHE A 145      40.499   4.636  26.763  1.00  1.09           H  
ATOM   2182  HD1 PHE A 145      43.725   5.713  27.625  1.00  1.09           H  
ATOM   2183  HD2 PHE A 145      40.951   5.331  24.520  1.00  1.09           H  
ATOM   2184  HE1 PHE A 145      45.516   5.977  26.089  1.00  1.09           H  
ATOM   2185  HE2 PHE A 145      42.766   5.645  22.904  1.00  1.09           H  
ATOM   2186  HZ  PHE A 145      45.053   5.985  23.751  1.00  1.09           H  
ATOM   2187  N   ALA A 146      38.507   5.644  28.162  1.00  1.17           N  
ATOM   2188  CA  ALA A 146      37.612   5.132  29.172  1.00  1.17           C  
ATOM   2189  C   ALA A 146      37.241   3.691  28.856  1.00  1.17           C  
ATOM   2190  O   ALA A 146      36.745   3.373  27.776  1.00  1.17           O  
ATOM   2191  CB  ALA A 146      36.367   5.974  29.235  1.00  1.17           C  
ATOM   2192  H   ALA A 146      38.388   5.362  27.191  1.00  1.17           H  
ATOM   2193  HA  ALA A 146      38.121   5.154  30.134  1.00  1.17           H  
ATOM   2194 1HB  ALA A 146      35.694   5.593  29.993  1.00  1.17           H  
ATOM   2195 2HB  ALA A 146      36.647   6.977  29.476  1.00  1.17           H  
ATOM   2196 3HB  ALA A 146      35.861   5.959  28.278  1.00  1.17           H  
ATOM   2197  N   GLU A 147      37.487   2.811  29.816  1.00  1.28           N  
ATOM   2198  CA  GLU A 147      37.144   1.407  29.651  1.00  1.28           C  
ATOM   2199  C   GLU A 147      35.810   1.155  30.313  1.00  1.28           C  
ATOM   2200  O   GLU A 147      35.669   1.380  31.514  1.00  1.28           O  
ATOM   2201  CB  GLU A 147      38.218   0.507  30.260  1.00  1.28           C  
ATOM   2202  CG  GLU A 147      37.943  -0.965  30.122  1.00  1.28           C  
ATOM   2203  CD  GLU A 147      38.994  -1.833  30.755  1.00  1.28           C  
ATOM   2204  OE1 GLU A 147      40.013  -1.326  31.138  1.00  1.28           O  
ATOM   2205  OE2 GLU A 147      38.745  -3.013  30.918  1.00  1.28           O  
ATOM   2206  H   GLU A 147      37.921   3.118  30.675  1.00  1.28           H  
ATOM   2207  HA  GLU A 147      37.048   1.176  28.590  1.00  1.28           H  
ATOM   2208 1HB  GLU A 147      39.177   0.709  29.779  1.00  1.28           H  
ATOM   2209 2HB  GLU A 147      38.327   0.732  31.321  1.00  1.28           H  
ATOM   2210 1HG  GLU A 147      36.975  -1.189  30.577  1.00  1.28           H  
ATOM   2211 2HG  GLU A 147      37.877  -1.194  29.062  1.00  1.28           H  
ATOM   2212  N   ARG A 148      34.844   0.699  29.538  1.00  1.38           N  
ATOM   2213  CA  ARG A 148      33.510   0.452  30.039  1.00  1.38           C  
ATOM   2214  C   ARG A 148      33.287  -0.946  30.546  1.00  1.38           C  
ATOM   2215  O   ARG A 148      33.384  -1.916  29.780  1.00  1.38           O  
ATOM   2216  CB  ARG A 148      32.484   0.622  28.967  1.00  1.38           C  
ATOM   2217  CG  ARG A 148      31.140   0.352  29.473  1.00  1.38           C  
ATOM   2218  CD  ARG A 148      30.163   0.332  28.497  1.00  1.38           C  
ATOM   2219  NE  ARG A 148      28.914   0.147  29.125  1.00  1.38           N  
ATOM   2220  CZ  ARG A 148      28.324  -1.038  29.354  1.00  1.38           C  
ATOM   2221  NH1 ARG A 148      28.901  -2.155  28.967  1.00  1.38           N  
ATOM   2222  NH2 ARG A 148      27.160  -1.056  29.967  1.00  1.38           N  
ATOM   2223  H   ARG A 148      35.023   0.534  28.553  1.00  1.38           H  
ATOM   2224  HA  ARG A 148      33.311   1.152  30.855  1.00  1.38           H  
ATOM   2225 1HB  ARG A 148      32.528   1.621  28.551  1.00  1.38           H  
ATOM   2226 2HB  ARG A 148      32.684  -0.076  28.174  1.00  1.38           H  
ATOM   2227 1HG  ARG A 148      31.115  -0.629  29.910  1.00  1.38           H  
ATOM   2228 2HG  ARG A 148      30.864   1.088  30.224  1.00  1.38           H  
ATOM   2229 1HD  ARG A 148      30.154   1.264  27.956  1.00  1.38           H  
ATOM   2230 2HD  ARG A 148      30.333  -0.495  27.816  1.00  1.38           H  
ATOM   2231  HE  ARG A 148      28.444   1.006  29.432  1.00  1.38           H  
ATOM   2232 1HH1 ARG A 148      29.797  -2.121  28.509  1.00  1.38           H  
ATOM   2233 2HH1 ARG A 148      28.443  -3.045  29.122  1.00  1.38           H  
ATOM   2234 1HH2 ARG A 148      26.733  -0.190  30.244  1.00  1.38           H  
ATOM   2235 2HH2 ARG A 148      26.673  -1.926  30.181  1.00  1.38           H  
ATOM   2236  N   LYS A 149      32.886  -1.041  31.803  1.00  1.45           N  
ATOM   2237  CA  LYS A 149      32.567  -2.319  32.395  1.00  1.45           C  
ATOM   2238  C   LYS A 149      31.039  -2.487  32.276  1.00  1.45           C  
ATOM   2239  O   LYS A 149      30.324  -1.484  32.162  1.00  1.45           O  
ATOM   2240  CB  LYS A 149      32.989  -2.341  33.863  1.00  1.45           C  
ATOM   2241  CG  LYS A 149      34.469  -1.992  34.150  1.00  1.45           C  
ATOM   2242  CD  LYS A 149      35.491  -2.981  33.556  1.00  1.45           C  
ATOM   2243  CE  LYS A 149      36.906  -2.634  34.086  1.00  1.45           C  
ATOM   2244  NZ  LYS A 149      37.982  -3.532  33.561  1.00  1.45           N  
ATOM   2245  H   LYS A 149      32.820  -0.190  32.380  1.00  1.45           H  
ATOM   2246  HA  LYS A 149      33.090  -3.096  31.847  1.00  1.45           H  
ATOM   2247 1HB  LYS A 149      32.378  -1.626  34.415  1.00  1.45           H  
ATOM   2248 2HB  LYS A 149      32.793  -3.318  34.290  1.00  1.45           H  
ATOM   2249 1HG  LYS A 149      34.672  -0.994  33.738  1.00  1.45           H  
ATOM   2250 2HG  LYS A 149      34.616  -1.944  35.227  1.00  1.45           H  
ATOM   2251 1HD  LYS A 149      35.234  -4.003  33.834  1.00  1.45           H  
ATOM   2252 2HD  LYS A 149      35.492  -2.900  32.464  1.00  1.45           H  
ATOM   2253 1HE  LYS A 149      37.147  -1.605  33.813  1.00  1.45           H  
ATOM   2254 2HE  LYS A 149      36.886  -2.717  35.171  1.00  1.45           H  
ATOM   2255 1HZ  LYS A 149      38.865  -3.252  33.956  1.00  1.45           H  
ATOM   2256 2HZ  LYS A 149      37.790  -4.485  33.809  1.00  1.45           H  
ATOM   2257 3HZ  LYS A 149      38.057  -3.455  32.542  1.00  1.45           H  
ATOM   2258  N   PRO A 150      30.498  -3.706  32.275  1.00  1.48           N  
ATOM   2259  CA  PRO A 150      29.071  -3.950  32.310  1.00  1.48           C  
ATOM   2260  C   PRO A 150      28.484  -3.195  33.493  1.00  1.48           C  
ATOM   2261  O   PRO A 150      29.098  -3.141  34.560  1.00  1.48           O  
ATOM   2262  CB  PRO A 150      29.012  -5.472  32.485  1.00  1.48           C  
ATOM   2263  CG  PRO A 150      30.288  -5.970  31.821  1.00  1.48           C  
ATOM   2264  CD  PRO A 150      31.330  -4.922  32.146  1.00  1.48           C  
ATOM   2265  HA  PRO A 150      28.610  -3.633  31.366  1.00  1.48           H  
ATOM   2266 1HB  PRO A 150      28.951  -5.725  33.553  1.00  1.48           H  
ATOM   2267 2HB  PRO A 150      28.105  -5.872  32.011  1.00  1.48           H  
ATOM   2268 1HG  PRO A 150      30.554  -6.968  32.202  1.00  1.48           H  
ATOM   2269 2HG  PRO A 150      30.134  -6.082  30.729  1.00  1.48           H  
ATOM   2270 1HD  PRO A 150      31.850  -5.155  33.081  1.00  1.48           H  
ATOM   2271 2HD  PRO A 150      32.010  -4.860  31.280  1.00  1.48           H  
ATOM   2272  N   GLY A 151      27.314  -2.586  33.301  1.00  1.47           N  
ATOM   2273  CA  GLY A 151      26.674  -1.800  34.352  1.00  1.47           C  
ATOM   2274  C   GLY A 151      27.032  -0.297  34.353  1.00  1.47           C  
ATOM   2275  O   GLY A 151      26.376   0.486  35.040  1.00  1.47           O  
ATOM   2276  H   GLY A 151      26.808  -2.679  32.417  1.00  1.47           H  
ATOM   2277 1HA  GLY A 151      25.594  -1.907  34.250  1.00  1.47           H  
ATOM   2278 2HA  GLY A 151      26.936  -2.227  35.319  1.00  1.47           H  
ATOM   2279  N   GLU A 152      28.017   0.130  33.547  1.00  1.42           N  
ATOM   2280  CA  GLU A 152      28.421   1.552  33.528  1.00  1.42           C  
ATOM   2281  C   GLU A 152      27.756   2.435  32.454  1.00  1.42           C  
ATOM   2282  O   GLU A 152      28.158   3.581  32.262  1.00  1.42           O  
ATOM   2283  CB  GLU A 152      29.943   1.688  33.411  1.00  1.42           C  
ATOM   2284  CG  GLU A 152      30.706   1.135  34.614  1.00  1.42           C  
ATOM   2285  CD  GLU A 152      32.180   1.470  34.603  1.00  1.42           C  
ATOM   2286  OE1 GLU A 152      32.836   1.320  33.585  1.00  1.42           O  
ATOM   2287  OE2 GLU A 152      32.655   1.902  35.636  1.00  1.42           O  
ATOM   2288  H   GLU A 152      28.557  -0.541  32.995  1.00  1.42           H  
ATOM   2289  HA  GLU A 152      28.147   1.974  34.495  1.00  1.42           H  
ATOM   2290 1HB  GLU A 152      30.283   1.149  32.530  1.00  1.42           H  
ATOM   2291 2HB  GLU A 152      30.212   2.736  33.278  1.00  1.42           H  
ATOM   2292 1HG  GLU A 152      30.260   1.529  35.525  1.00  1.42           H  
ATOM   2293 2HG  GLU A 152      30.583   0.051  34.624  1.00  1.42           H  
ATOM   2294  N   SER A 153      26.742   1.909  31.772  1.00  1.36           N  
ATOM   2295  CA  SER A 153      26.020   2.608  30.696  1.00  1.36           C  
ATOM   2296  C   SER A 153      26.962   3.238  29.652  1.00  1.36           C  
ATOM   2297  O   SER A 153      28.071   2.747  29.445  1.00  1.36           O  
ATOM   2298  CB  SER A 153      25.129   3.687  31.324  1.00  1.36           C  
ATOM   2299  OG  SER A 153      24.275   4.263  30.374  1.00  1.36           O  
ATOM   2300  H   SER A 153      26.460   0.975  32.027  1.00  1.36           H  
ATOM   2301  HA  SER A 153      25.384   1.884  30.184  1.00  1.36           H  
ATOM   2302 1HB  SER A 153      24.539   3.247  32.129  1.00  1.36           H  
ATOM   2303 2HB  SER A 153      25.755   4.462  31.766  1.00  1.36           H  
ATOM   2304  HG  SER A 153      23.669   3.565  30.097  1.00  1.36           H  
ATOM   2305  N   GLY A 154      26.477   4.256  28.931  1.00  1.30           N  
ATOM   2306  CA  GLY A 154      27.269   4.936  27.904  1.00  1.30           C  
ATOM   2307  C   GLY A 154      27.743   6.329  28.320  1.00  1.30           C  
ATOM   2308  O   GLY A 154      28.922   6.669  28.205  1.00  1.30           O  
ATOM   2309  H   GLY A 154      25.537   4.562  29.126  1.00  1.30           H  
ATOM   2310 1HA  GLY A 154      28.135   4.323  27.657  1.00  1.30           H  
ATOM   2311 2HA  GLY A 154      26.672   5.014  26.993  1.00  1.30           H  
ATOM   2312  N   HIS A 155      26.838   7.122  28.886  1.00  1.25           N  
ATOM   2313  CA  HIS A 155      27.163   8.495  29.265  1.00  1.25           C  
ATOM   2314  C   HIS A 155      28.359   8.563  30.213  1.00  1.25           C  
ATOM   2315  O   HIS A 155      29.284   9.348  29.994  1.00  1.25           O  
ATOM   2316  CB  HIS A 155      25.967   9.183  29.923  1.00  1.25           C  
ATOM   2317  CG  HIS A 155      26.248  10.599  30.284  1.00  1.25           C  
ATOM   2318  ND1 HIS A 155      26.225  11.633  29.359  1.00  1.25           N  
ATOM   2319  CD2 HIS A 155      26.609  11.149  31.454  1.00  1.25           C  
ATOM   2320  CE1 HIS A 155      26.554  12.763  29.967  1.00  1.25           C  
ATOM   2321  NE2 HIS A 155      26.796  12.490  31.232  1.00  1.25           N  
ATOM   2322  H   HIS A 155      25.893   6.783  28.994  1.00  1.25           H  
ATOM   2323  HA  HIS A 155      27.424   9.064  28.371  1.00  1.25           H  
ATOM   2324 1HB  HIS A 155      25.113   9.162  29.245  1.00  1.25           H  
ATOM   2325 2HB  HIS A 155      25.685   8.645  30.827  1.00  1.25           H  
ATOM   2326  HD2 HIS A 155      26.751  10.630  32.403  1.00  1.25           H  
ATOM   2327  HE1 HIS A 155      26.631  13.743  29.501  1.00  1.25           H  
ATOM   2328  HE2 HIS A 155      27.105  13.136  31.971  1.00  1.25           H  
ATOM   2329  N   SER A 156      28.347   7.735  31.258  1.00  1.22           N  
ATOM   2330  CA  SER A 156      29.419   7.728  32.251  1.00  1.22           C  
ATOM   2331  C   SER A 156      30.778   7.347  31.652  1.00  1.22           C  
ATOM   2332  O   SER A 156      31.830   7.648  32.225  1.00  1.22           O  
ATOM   2333  CB  SER A 156      29.084   6.765  33.373  1.00  1.22           C  
ATOM   2334  OG  SER A 156      27.963   7.197  34.104  1.00  1.22           O  
ATOM   2335  H   SER A 156      27.573   7.095  31.369  1.00  1.22           H  
ATOM   2336  HA  SER A 156      29.499   8.735  32.667  1.00  1.22           H  
ATOM   2337 1HB  SER A 156      28.894   5.787  32.955  1.00  1.22           H  
ATOM   2338 2HB  SER A 156      29.941   6.673  34.036  1.00  1.22           H  
ATOM   2339  HG  SER A 156      27.866   6.572  34.829  1.00  1.22           H  
ATOM   2340  N   VAL A 157      30.768   6.670  30.506  1.00  1.19           N  
ATOM   2341  CA  VAL A 157      31.990   6.239  29.874  1.00  1.19           C  
ATOM   2342  C   VAL A 157      32.582   7.485  29.240  1.00  1.19           C  
ATOM   2343  O   VAL A 157      33.777   7.761  29.383  1.00  1.19           O  
ATOM   2344  CB  VAL A 157      31.681   5.162  28.827  1.00  1.19           C  
ATOM   2345  CG1 VAL A 157      32.932   4.728  28.094  1.00  1.19           C  
ATOM   2346  CG2 VAL A 157      30.981   4.024  29.506  1.00  1.19           C  
ATOM   2347  H   VAL A 157      29.895   6.481  30.026  1.00  1.19           H  
ATOM   2348  HA  VAL A 157      32.676   5.844  30.623  1.00  1.19           H  
ATOM   2349  HB  VAL A 157      31.033   5.581  28.085  1.00  1.19           H  
ATOM   2350 1HG1 VAL A 157      32.675   3.989  27.335  1.00  1.19           H  
ATOM   2351 2HG1 VAL A 157      33.371   5.575  27.629  1.00  1.19           H  
ATOM   2352 3HG1 VAL A 157      33.644   4.292  28.796  1.00  1.19           H  
ATOM   2353 1HG2 VAL A 157      30.722   3.290  28.769  1.00  1.19           H  
ATOM   2354 2HG2 VAL A 157      31.631   3.584  30.261  1.00  1.19           H  
ATOM   2355 3HG2 VAL A 157      30.066   4.389  29.985  1.00  1.19           H  
ATOM   2356  N   MET A 158      31.720   8.269  28.575  1.00  1.17           N  
ATOM   2357  CA  MET A 158      32.176   9.517  27.979  1.00  1.17           C  
ATOM   2358  C   MET A 158      32.663  10.478  29.066  1.00  1.17           C  
ATOM   2359  O   MET A 158      33.694  11.120  28.884  1.00  1.17           O  
ATOM   2360  CB  MET A 158      31.082  10.179  27.136  1.00  1.17           C  
ATOM   2361  CG  MET A 158      31.577  11.401  26.282  1.00  1.17           C  
ATOM   2362  SD  MET A 158      32.733  10.963  24.928  1.00  1.17           S  
ATOM   2363  CE  MET A 158      33.594  12.488  24.599  1.00  1.17           C  
ATOM   2364  H   MET A 158      30.743   7.975  28.497  1.00  1.17           H  
ATOM   2365  HA  MET A 158      33.022   9.312  27.338  1.00  1.17           H  
ATOM   2366 1HB  MET A 158      30.645   9.441  26.462  1.00  1.17           H  
ATOM   2367 2HB  MET A 158      30.282  10.532  27.795  1.00  1.17           H  
ATOM   2368 1HG  MET A 158      30.713  11.900  25.845  1.00  1.17           H  
ATOM   2369 2HG  MET A 158      32.080  12.119  26.940  1.00  1.17           H  
ATOM   2370 1HE  MET A 158      34.298  12.356  23.784  1.00  1.17           H  
ATOM   2371 2HE  MET A 158      32.895  13.249  24.331  1.00  1.17           H  
ATOM   2372 3HE  MET A 158      34.133  12.809  25.494  1.00  1.17           H  
ATOM   2373  N   GLU A 159      31.972  10.547  30.220  1.00  1.15           N  
ATOM   2374  CA  GLU A 159      32.457  11.462  31.263  1.00  1.15           C  
ATOM   2375  C   GLU A 159      33.842  11.038  31.761  1.00  1.15           C  
ATOM   2376  O   GLU A 159      34.713  11.888  31.984  1.00  1.15           O  
ATOM   2377  CB  GLU A 159      31.495  11.587  32.460  1.00  1.15           C  
ATOM   2378  CG  GLU A 159      30.185  12.356  32.174  1.00  1.15           C  
ATOM   2379  CD  GLU A 159      29.312  12.595  33.437  1.00  1.15           C  
ATOM   2380  OE1 GLU A 159      29.661  12.094  34.475  1.00  1.15           O  
ATOM   2381  OE2 GLU A 159      28.299  13.279  33.343  1.00  1.15           O  
ATOM   2382  H   GLU A 159      31.112  10.008  30.332  1.00  1.15           H  
ATOM   2383  HA  GLU A 159      32.553  12.454  30.819  1.00  1.15           H  
ATOM   2384 1HB  GLU A 159      31.224  10.588  32.803  1.00  1.15           H  
ATOM   2385 2HB  GLU A 159      32.005  12.086  33.283  1.00  1.15           H  
ATOM   2386 1HG  GLU A 159      30.427  13.317  31.723  1.00  1.15           H  
ATOM   2387 2HG  GLU A 159      29.615  11.779  31.445  1.00  1.15           H  
ATOM   2388  N   ARG A 160      34.072   9.730  31.907  1.00  1.13           N  
ATOM   2389  CA  ARG A 160      35.399   9.278  32.299  1.00  1.13           C  
ATOM   2390  C   ARG A 160      36.416   9.680  31.236  1.00  1.13           C  
ATOM   2391  O   ARG A 160      37.511  10.144  31.566  1.00  1.13           O  
ATOM   2392  CB  ARG A 160      35.442   7.778  32.516  1.00  1.13           C  
ATOM   2393  CG  ARG A 160      36.835   7.228  32.897  1.00  1.13           C  
ATOM   2394  CD  ARG A 160      36.828   5.743  33.074  1.00  1.13           C  
ATOM   2395  NE  ARG A 160      36.148   5.317  34.286  1.00  1.13           N  
ATOM   2396  CZ  ARG A 160      35.311   4.255  34.364  1.00  1.13           C  
ATOM   2397  NH1 ARG A 160      35.029   3.561  33.287  1.00  1.13           N  
ATOM   2398  NH2 ARG A 160      34.773   3.914  35.521  1.00  1.13           N  
ATOM   2399  H   ARG A 160      33.327   9.047  31.760  1.00  1.13           H  
ATOM   2400  HA  ARG A 160      35.664   9.765  33.237  1.00  1.13           H  
ATOM   2401 1HB  ARG A 160      34.743   7.508  33.304  1.00  1.13           H  
ATOM   2402 2HB  ARG A 160      35.112   7.278  31.613  1.00  1.13           H  
ATOM   2403 1HG  ARG A 160      37.550   7.472  32.103  1.00  1.13           H  
ATOM   2404 2HG  ARG A 160      37.166   7.681  33.832  1.00  1.13           H  
ATOM   2405 1HD  ARG A 160      36.324   5.283  32.231  1.00  1.13           H  
ATOM   2406 2HD  ARG A 160      37.856   5.382  33.116  1.00  1.13           H  
ATOM   2407  HE  ARG A 160      36.343   5.823  35.139  1.00  1.13           H  
ATOM   2408 1HH1 ARG A 160      35.427   3.829  32.403  1.00  1.13           H  
ATOM   2409 2HH1 ARG A 160      34.392   2.743  33.348  1.00  1.13           H  
ATOM   2410 1HH2 ARG A 160      34.987   4.433  36.354  1.00  1.13           H  
ATOM   2411 2HH2 ARG A 160      34.128   3.109  35.565  1.00  1.13           H  
ATOM   2412  N   ALA A 161      36.058   9.506  29.959  1.00  1.10           N  
ATOM   2413  CA  ALA A 161      36.954   9.870  28.872  1.00  1.10           C  
ATOM   2414  C   ALA A 161      37.273  11.363  28.908  1.00  1.10           C  
ATOM   2415  O   ALA A 161      38.413  11.763  28.670  1.00  1.10           O  
ATOM   2416  CB  ALA A 161      36.361   9.493  27.534  1.00  1.10           C  
ATOM   2417  H   ALA A 161      35.148   9.097  29.738  1.00  1.10           H  
ATOM   2418  HA  ALA A 161      37.886   9.315  29.009  1.00  1.10           H  
ATOM   2419 1HB  ALA A 161      37.076   9.745  26.774  1.00  1.10           H  
ATOM   2420 2HB  ALA A 161      36.162   8.429  27.506  1.00  1.10           H  
ATOM   2421 3HB  ALA A 161      35.436  10.039  27.370  1.00  1.10           H  
ATOM   2422  N   ASP A 162      36.272  12.203  29.232  1.00  1.09           N  
ATOM   2423  CA  ASP A 162      36.541  13.634  29.330  1.00  1.09           C  
ATOM   2424  C   ASP A 162      37.550  13.886  30.436  1.00  1.09           C  
ATOM   2425  O   ASP A 162      38.485  14.668  30.266  1.00  1.09           O  
ATOM   2426  CB  ASP A 162      35.274  14.449  29.651  1.00  1.09           C  
ATOM   2427  CG  ASP A 162      34.273  14.618  28.514  1.00  1.09           C  
ATOM   2428  OD1 ASP A 162      34.603  14.339  27.400  1.00  1.09           O  
ATOM   2429  OD2 ASP A 162      33.182  15.076  28.786  1.00  1.09           O  
ATOM   2430  H   ASP A 162      35.334  11.840  29.390  1.00  1.09           H  
ATOM   2431  HA  ASP A 162      36.958  13.980  28.385  1.00  1.09           H  
ATOM   2432 1HB  ASP A 162      34.756  13.967  30.478  1.00  1.09           H  
ATOM   2433 2HB  ASP A 162      35.565  15.427  29.998  1.00  1.09           H  
ATOM   2434  N   ALA A 163      37.401  13.184  31.563  1.00  1.09           N  
ATOM   2435  CA  ALA A 163      38.338  13.374  32.658  1.00  1.09           C  
ATOM   2436  C   ALA A 163      39.739  13.002  32.218  1.00  1.09           C  
ATOM   2437  O   ALA A 163      40.705  13.714  32.524  1.00  1.09           O  
ATOM   2438  CB  ALA A 163      37.934  12.527  33.847  1.00  1.09           C  
ATOM   2439  H   ALA A 163      36.608  12.548  31.664  1.00  1.09           H  
ATOM   2440  HA  ALA A 163      38.328  14.424  32.939  1.00  1.09           H  
ATOM   2441 1HB  ALA A 163      38.632  12.695  34.663  1.00  1.09           H  
ATOM   2442 2HB  ALA A 163      36.930  12.811  34.153  1.00  1.09           H  
ATOM   2443 3HB  ALA A 163      37.944  11.479  33.580  1.00  1.09           H  
ATOM   2444  N   ALA A 164      39.847  11.908  31.460  1.00  1.10           N  
ATOM   2445  CA  ALA A 164      41.129  11.454  30.957  1.00  1.10           C  
ATOM   2446  C   ALA A 164      41.746  12.504  30.053  1.00  1.10           C  
ATOM   2447  O   ALA A 164      42.928  12.826  30.163  1.00  1.10           O  
ATOM   2448  CB  ALA A 164      40.956  10.160  30.189  1.00  1.10           C  
ATOM   2449  H   ALA A 164      39.006  11.361  31.255  1.00  1.10           H  
ATOM   2450  HA  ALA A 164      41.793  11.293  31.805  1.00  1.10           H  
ATOM   2451 1HB  ALA A 164      41.900   9.827  29.834  1.00  1.10           H  
ATOM   2452 2HB  ALA A 164      40.520   9.398  30.818  1.00  1.10           H  
ATOM   2453 3HB  ALA A 164      40.302  10.322  29.346  1.00  1.10           H  
ATOM   2454  N   LEU A 165      40.914  13.104  29.204  1.00  1.12           N  
ATOM   2455  CA  LEU A 165      41.380  14.114  28.275  1.00  1.12           C  
ATOM   2456  C   LEU A 165      41.956  15.295  29.026  1.00  1.12           C  
ATOM   2457  O   LEU A 165      43.040  15.790  28.703  1.00  1.12           O  
ATOM   2458  CB  LEU A 165      40.228  14.618  27.410  1.00  1.12           C  
ATOM   2459  CG  LEU A 165      40.593  15.667  26.425  1.00  1.12           C  
ATOM   2460  CD1 LEU A 165      41.591  15.056  25.418  1.00  1.12           C  
ATOM   2461  CD2 LEU A 165      39.319  16.201  25.788  1.00  1.12           C  
ATOM   2462  H   LEU A 165      39.939  12.809  29.168  1.00  1.12           H  
ATOM   2463  HA  LEU A 165      42.154  13.681  27.645  1.00  1.12           H  
ATOM   2464 1HB  LEU A 165      39.794  13.772  26.876  1.00  1.12           H  
ATOM   2465 2HB  LEU A 165      39.465  15.039  28.053  1.00  1.12           H  
ATOM   2466  HG  LEU A 165      41.099  16.487  26.937  1.00  1.12           H  
ATOM   2467 1HD1 LEU A 165      41.893  15.794  24.707  1.00  1.12           H  
ATOM   2468 2HD1 LEU A 165      42.473  14.700  25.953  1.00  1.12           H  
ATOM   2469 3HD1 LEU A 165      41.121  14.220  24.895  1.00  1.12           H  
ATOM   2470 1HD2 LEU A 165      39.556  16.986  25.080  1.00  1.12           H  
ATOM   2471 2HD2 LEU A 165      38.793  15.395  25.274  1.00  1.12           H  
ATOM   2472 3HD2 LEU A 165      38.671  16.612  26.567  1.00  1.12           H  
ATOM   2473  N   TYR A 166      41.224  15.763  30.029  1.00  1.15           N  
ATOM   2474  CA  TYR A 166      41.673  16.921  30.774  1.00  1.15           C  
ATOM   2475  C   TYR A 166      42.955  16.607  31.532  1.00  1.15           C  
ATOM   2476  O   TYR A 166      43.858  17.449  31.609  1.00  1.15           O  
ATOM   2477  CB  TYR A 166      40.552  17.418  31.673  1.00  1.15           C  
ATOM   2478  CG  TYR A 166      39.428  17.964  30.818  1.00  1.15           C  
ATOM   2479  CD1 TYR A 166      38.131  17.512  30.972  1.00  1.15           C  
ATOM   2480  CD2 TYR A 166      39.726  18.878  29.826  1.00  1.15           C  
ATOM   2481  CE1 TYR A 166      37.135  17.982  30.139  1.00  1.15           C  
ATOM   2482  CE2 TYR A 166      38.738  19.347  28.990  1.00  1.15           C  
ATOM   2483  CZ  TYR A 166      37.443  18.897  29.144  1.00  1.15           C  
ATOM   2484  OH  TYR A 166      36.448  19.354  28.309  1.00  1.15           O  
ATOM   2485  H   TYR A 166      40.333  15.314  30.256  1.00  1.15           H  
ATOM   2486  HA  TYR A 166      41.900  17.712  30.063  1.00  1.15           H  
ATOM   2487 1HB  TYR A 166      40.164  16.592  32.278  1.00  1.15           H  
ATOM   2488 2HB  TYR A 166      40.909  18.201  32.337  1.00  1.15           H  
ATOM   2489  HD1 TYR A 166      37.896  16.780  31.746  1.00  1.15           H  
ATOM   2490  HD2 TYR A 166      40.748  19.218  29.708  1.00  1.15           H  
ATOM   2491  HE1 TYR A 166      36.115  17.628  30.256  1.00  1.15           H  
ATOM   2492  HE2 TYR A 166      38.980  20.065  28.205  1.00  1.15           H  
ATOM   2493  HH  TYR A 166      35.635  18.869  28.487  1.00  1.15           H  
ATOM   2494  N   ALA A 167      43.063  15.392  32.076  1.00  1.18           N  
ATOM   2495  CA  ALA A 167      44.284  15.011  32.765  1.00  1.18           C  
ATOM   2496  C   ALA A 167      45.464  15.055  31.792  1.00  1.18           C  
ATOM   2497  O   ALA A 167      46.550  15.537  32.141  1.00  1.18           O  
ATOM   2498  CB  ALA A 167      44.126  13.634  33.378  1.00  1.18           C  
ATOM   2499  H   ALA A 167      42.287  14.728  32.017  1.00  1.18           H  
ATOM   2500  HA  ALA A 167      44.478  15.737  33.547  1.00  1.18           H  
ATOM   2501 1HB  ALA A 167      45.035  13.356  33.902  1.00  1.18           H  
ATOM   2502 2HB  ALA A 167      43.287  13.640  34.074  1.00  1.18           H  
ATOM   2503 3HB  ALA A 167      43.928  12.927  32.587  1.00  1.18           H  
ATOM   2504  N   SER A 168      45.240  14.604  30.552  1.00  1.22           N  
ATOM   2505  CA  SER A 168      46.287  14.635  29.545  1.00  1.22           C  
ATOM   2506  C   SER A 168      46.665  16.056  29.190  1.00  1.22           C  
ATOM   2507  O   SER A 168      47.853  16.363  29.112  1.00  1.22           O  
ATOM   2508  CB  SER A 168      45.873  13.882  28.317  1.00  1.22           C  
ATOM   2509  OG  SER A 168      45.773  12.539  28.600  1.00  1.22           O  
ATOM   2510  H   SER A 168      44.331  14.201  30.316  1.00  1.22           H  
ATOM   2511  HA  SER A 168      47.168  14.143  29.955  1.00  1.22           H  
ATOM   2512 1HB  SER A 168      44.912  14.249  27.967  1.00  1.22           H  
ATOM   2513 2HB  SER A 168      46.595  14.042  27.520  1.00  1.22           H  
ATOM   2514  HG  SER A 168      45.303  12.164  27.841  1.00  1.22           H  
ATOM   2515  N   LYS A 169      45.675  16.945  29.063  1.00  1.25           N  
ATOM   2516  CA  LYS A 169      45.979  18.334  28.740  1.00  1.25           C  
ATOM   2517  C   LYS A 169      46.848  18.953  29.819  1.00  1.25           C  
ATOM   2518  O   LYS A 169      47.769  19.713  29.514  1.00  1.25           O  
ATOM   2519  CB  LYS A 169      44.702  19.151  28.548  1.00  1.25           C  
ATOM   2520  CG  LYS A 169      43.979  18.886  27.233  1.00  1.25           C  
ATOM   2521  CD  LYS A 169      42.696  19.672  27.146  1.00  1.25           C  
ATOM   2522  CE  LYS A 169      42.093  19.575  25.778  1.00  1.25           C  
ATOM   2523  NZ  LYS A 169      42.818  20.451  24.795  1.00  1.25           N  
ATOM   2524  H   LYS A 169      44.707  16.632  29.142  1.00  1.25           H  
ATOM   2525  HA  LYS A 169      46.538  18.354  27.802  1.00  1.25           H  
ATOM   2526 1HB  LYS A 169      44.011  18.932  29.361  1.00  1.25           H  
ATOM   2527 2HB  LYS A 169      44.937  20.211  28.594  1.00  1.25           H  
ATOM   2528 1HG  LYS A 169      44.623  19.161  26.388  1.00  1.25           H  
ATOM   2529 2HG  LYS A 169      43.749  17.822  27.156  1.00  1.25           H  
ATOM   2530 1HD  LYS A 169      41.989  19.273  27.856  1.00  1.25           H  
ATOM   2531 2HD  LYS A 169      42.884  20.717  27.382  1.00  1.25           H  
ATOM   2532 1HE  LYS A 169      42.149  18.540  25.433  1.00  1.25           H  
ATOM   2533 2HE  LYS A 169      41.045  19.874  25.815  1.00  1.25           H  
ATOM   2534 1HZ  LYS A 169      42.376  20.341  23.892  1.00  1.25           H  
ATOM   2535 2HZ  LYS A 169      42.761  21.402  25.067  1.00  1.25           H  
ATOM   2536 3HZ  LYS A 169      43.810  20.213  24.676  1.00  1.25           H  
ATOM   2537  N   ARG A 170      46.595  18.605  31.082  1.00  1.27           N  
ATOM   2538  CA  ARG A 170      47.445  19.103  32.153  1.00  1.27           C  
ATOM   2539  C   ARG A 170      48.866  18.543  31.973  1.00  1.27           C  
ATOM   2540  O   ARG A 170      49.854  19.246  32.193  1.00  1.27           O  
ATOM   2541  CB  ARG A 170      46.878  18.741  33.521  1.00  1.27           C  
ATOM   2542  CG  ARG A 170      45.604  19.509  33.885  1.00  1.27           C  
ATOM   2543  CD  ARG A 170      45.230  19.393  35.331  1.00  1.27           C  
ATOM   2544  NE  ARG A 170      44.877  18.033  35.744  1.00  1.27           N  
ATOM   2545  CZ  ARG A 170      43.639  17.490  35.664  1.00  1.27           C  
ATOM   2546  NH1 ARG A 170      42.639  18.181  35.165  1.00  1.27           N  
ATOM   2547  NH2 ARG A 170      43.432  16.255  36.097  1.00  1.27           N  
ATOM   2548  H   ARG A 170      45.797  18.003  31.294  1.00  1.27           H  
ATOM   2549  HA  ARG A 170      47.490  20.189  32.083  1.00  1.27           H  
ATOM   2550 1HB  ARG A 170      46.640  17.680  33.546  1.00  1.27           H  
ATOM   2551 2HB  ARG A 170      47.625  18.930  34.289  1.00  1.27           H  
ATOM   2552 1HG  ARG A 170      45.747  20.564  33.652  1.00  1.27           H  
ATOM   2553 2HG  ARG A 170      44.777  19.122  33.291  1.00  1.27           H  
ATOM   2554 1HD  ARG A 170      46.068  19.725  35.943  1.00  1.27           H  
ATOM   2555 2HD  ARG A 170      44.372  20.036  35.525  1.00  1.27           H  
ATOM   2556  HE  ARG A 170      45.613  17.461  36.134  1.00  1.27           H  
ATOM   2557 1HH1 ARG A 170      42.792  19.123  34.832  1.00  1.27           H  
ATOM   2558 2HH1 ARG A 170      41.719  17.768  35.114  1.00  1.27           H  
ATOM   2559 1HH2 ARG A 170      44.197  15.721  36.487  1.00  1.27           H  
ATOM   2560 2HH2 ARG A 170      42.508  15.848  36.041  1.00  1.27           H  
ATOM   2561  N   GLY A 171      48.954  17.271  31.556  1.00  1.28           N  
ATOM   2562  CA  GLY A 171      50.219  16.590  31.273  1.00  1.28           C  
ATOM   2563  C   GLY A 171      51.012  17.245  30.127  1.00  1.28           C  
ATOM   2564  O   GLY A 171      52.247  17.273  30.155  1.00  1.28           O  
ATOM   2565  H   GLY A 171      48.092  16.739  31.437  1.00  1.28           H  
ATOM   2566 1HA  GLY A 171      50.828  16.571  32.176  1.00  1.28           H  
ATOM   2567 2HA  GLY A 171      50.003  15.555  31.011  1.00  1.28           H  
ATOM   2568  N   GLY A 172      50.298  17.769  29.124  1.00  1.27           N  
ATOM   2569  CA  GLY A 172      50.920  18.433  27.978  1.00  1.27           C  
ATOM   2570  C   GLY A 172      50.477  17.895  26.611  1.00  1.27           C  
ATOM   2571  O   GLY A 172      49.816  16.856  26.503  1.00  1.27           O  
ATOM   2572  H   GLY A 172      49.284  17.674  29.165  1.00  1.27           H  
ATOM   2573 1HA  GLY A 172      50.687  19.496  28.032  1.00  1.27           H  
ATOM   2574 2HA  GLY A 172      52.001  18.350  28.062  1.00  1.27           H  
ATOM   2575  N   ARG A 173      50.855  18.613  25.554  1.00  1.26           N  
ATOM   2576  CA  ARG A 173      50.458  18.231  24.201  1.00  1.26           C  
ATOM   2577  C   ARG A 173      50.978  16.845  23.843  1.00  1.26           C  
ATOM   2578  O   ARG A 173      52.099  16.466  24.206  1.00  1.26           O  
ATOM   2579  CB  ARG A 173      50.967  19.232  23.171  1.00  1.26           C  
ATOM   2580  CG  ARG A 173      50.301  20.618  23.203  1.00  1.26           C  
ATOM   2581  CD  ARG A 173      50.874  21.554  22.164  1.00  1.26           C  
ATOM   2582  NE  ARG A 173      52.276  21.857  22.405  1.00  1.26           N  
ATOM   2583  CZ  ARG A 173      53.087  22.563  21.574  1.00  1.26           C  
ATOM   2584  NH1 ARG A 173      52.651  23.084  20.436  1.00  1.26           N  
ATOM   2585  NH2 ARG A 173      54.354  22.738  21.912  1.00  1.26           N  
ATOM   2586  H   ARG A 173      51.405  19.449  25.695  1.00  1.26           H  
ATOM   2587  HA  ARG A 173      49.364  18.214  24.149  1.00  1.26           H  
ATOM   2588 1HB  ARG A 173      52.038  19.374  23.302  1.00  1.26           H  
ATOM   2589 2HB  ARG A 173      50.813  18.820  22.172  1.00  1.26           H  
ATOM   2590 1HG  ARG A 173      49.230  20.502  22.999  1.00  1.26           H  
ATOM   2591 2HG  ARG A 173      50.437  21.067  24.186  1.00  1.26           H  
ATOM   2592 1HD  ARG A 173      50.794  21.093  21.190  1.00  1.26           H  
ATOM   2593 2HD  ARG A 173      50.314  22.488  22.165  1.00  1.26           H  
ATOM   2594  HE  ARG A 173      52.689  21.496  23.256  1.00  1.26           H  
ATOM   2595 1HH1 ARG A 173      51.672  23.005  20.132  1.00  1.26           H  
ATOM   2596 2HH1 ARG A 173      53.290  23.601  19.852  1.00  1.26           H  
ATOM   2597 1HH2 ARG A 173      54.705  22.350  22.777  1.00  1.26           H  
ATOM   2598 2HH2 ARG A 173      54.970  23.260  21.307  1.00  1.26           H  
ATOM   2599  N   ASN A 174      50.140  16.091  23.142  1.00  1.24           N  
ATOM   2600  CA  ASN A 174      50.382  14.742  22.654  1.00  1.24           C  
ATOM   2601  C   ASN A 174      50.600  13.702  23.755  1.00  1.24           C  
ATOM   2602  O   ASN A 174      51.135  12.624  23.488  1.00  1.24           O  
ATOM   2603  CB  ASN A 174      51.506  14.734  21.632  1.00  1.24           C  
ATOM   2604  CG  ASN A 174      51.153  15.548  20.362  1.00  1.24           C  
ATOM   2605  OD1 ASN A 174      49.987  15.581  19.926  1.00  1.24           O  
ATOM   2606  ND2 ASN A 174      52.152  16.169  19.778  1.00  1.24           N  
ATOM   2607  H   ASN A 174      49.227  16.465  22.893  1.00  1.24           H  
ATOM   2608  HA  ASN A 174      49.483  14.425  22.125  1.00  1.24           H  
ATOM   2609 1HB  ASN A 174      52.419  15.133  22.070  1.00  1.24           H  
ATOM   2610 2HB  ASN A 174      51.712  13.707  21.337  1.00  1.24           H  
ATOM   2611 1HD2 ASN A 174      52.007  16.687  18.935  1.00  1.24           H  
ATOM   2612 2HD2 ASN A 174      53.074  16.101  20.163  1.00  1.24           H  
ATOM   2613  N   ARG A 175      50.117  13.990  24.966  1.00  1.24           N  
ATOM   2614  CA  ARG A 175      50.101  13.008  26.039  1.00  1.24           C  
ATOM   2615  C   ARG A 175      48.747  12.307  26.030  1.00  1.24           C  
ATOM   2616  O   ARG A 175      47.768  12.841  25.480  1.00  1.24           O  
ATOM   2617  CB  ARG A 175      50.365  13.637  27.398  1.00  1.24           C  
ATOM   2618  CG  ARG A 175      51.850  13.783  27.777  1.00  1.24           C  
ATOM   2619  CD  ARG A 175      52.592  14.746  26.904  1.00  1.24           C  
ATOM   2620  NE  ARG A 175      53.952  14.954  27.379  1.00  1.24           N  
ATOM   2621  CZ  ARG A 175      54.898  15.696  26.759  1.00  1.24           C  
ATOM   2622  NH1 ARG A 175      54.646  16.319  25.622  1.00  1.24           N  
ATOM   2623  NH2 ARG A 175      56.101  15.798  27.303  1.00  1.24           N  
ATOM   2624  H   ARG A 175      49.769  14.931  25.168  1.00  1.24           H  
ATOM   2625  HA  ARG A 175      50.878  12.268  25.853  1.00  1.24           H  
ATOM   2626 1HB  ARG A 175      49.905  14.619  27.449  1.00  1.24           H  
ATOM   2627 2HB  ARG A 175      49.891  13.030  28.168  1.00  1.24           H  
ATOM   2628 1HG  ARG A 175      51.916  14.149  28.804  1.00  1.24           H  
ATOM   2629 2HG  ARG A 175      52.337  12.814  27.702  1.00  1.24           H  
ATOM   2630 1HD  ARG A 175      52.639  14.368  25.886  1.00  1.24           H  
ATOM   2631 2HD  ARG A 175      52.090  15.693  26.908  1.00  1.24           H  
ATOM   2632  HE  ARG A 175      54.209  14.509  28.248  1.00  1.24           H  
ATOM   2633 1HH1 ARG A 175      53.714  16.262  25.177  1.00  1.24           H  
ATOM   2634 2HH1 ARG A 175      55.368  16.863  25.177  1.00  1.24           H  
ATOM   2635 1HH2 ARG A 175      56.301  15.327  28.175  1.00  1.24           H  
ATOM   2636 2HH2 ARG A 175      56.815  16.347  26.849  1.00  1.24           H  
ATOM   2637  N   VAL A 176      48.698  11.115  26.617  1.00  1.28           N  
ATOM   2638  CA  VAL A 176      47.456  10.364  26.689  1.00  1.28           C  
ATOM   2639  C   VAL A 176      47.342   9.559  27.983  1.00  1.28           C  
ATOM   2640  O   VAL A 176      48.335   9.000  28.456  1.00  1.28           O  
ATOM   2641  CB  VAL A 176      47.368   9.416  25.474  1.00  1.28           C  
ATOM   2642  CG1 VAL A 176      48.478   8.420  25.516  1.00  1.28           C  
ATOM   2643  CG2 VAL A 176      46.067   8.714  25.466  1.00  1.28           C  
ATOM   2644  H   VAL A 176      49.533  10.729  27.031  1.00  1.28           H  
ATOM   2645  HA  VAL A 176      46.637  11.067  26.643  1.00  1.28           H  
ATOM   2646  HB  VAL A 176      47.469  10.002  24.564  1.00  1.28           H  
ATOM   2647 1HG1 VAL A 176      48.409   7.765  24.649  1.00  1.28           H  
ATOM   2648 2HG1 VAL A 176      49.434   8.944  25.508  1.00  1.28           H  
ATOM   2649 3HG1 VAL A 176      48.393   7.827  26.426  1.00  1.28           H  
ATOM   2650 1HG2 VAL A 176      46.016   8.076  24.618  1.00  1.28           H  
ATOM   2651 2HG2 VAL A 176      45.970   8.128  26.355  1.00  1.28           H  
ATOM   2652 3HG2 VAL A 176      45.279   9.414  25.420  1.00  1.28           H  
ATOM   2653  N   THR A 177      46.122   9.452  28.516  1.00  1.39           N  
ATOM   2654  CA  THR A 177      45.903   8.611  29.698  1.00  1.39           C  
ATOM   2655  C   THR A 177      44.603   7.839  29.659  1.00  1.39           C  
ATOM   2656  O   THR A 177      43.601   8.287  29.115  1.00  1.39           O  
ATOM   2657  CB  THR A 177      45.895   9.414  31.008  1.00  1.39           C  
ATOM   2658  OG1 THR A 177      45.777   8.498  32.123  1.00  1.39           O  
ATOM   2659  CG2 THR A 177      44.716  10.335  31.060  1.00  1.39           C  
ATOM   2660  H   THR A 177      45.369   9.987  28.078  1.00  1.39           H  
ATOM   2661  HA  THR A 177      46.715   7.885  29.751  1.00  1.39           H  
ATOM   2662  HB  THR A 177      46.820   9.984  31.091  1.00  1.39           H  
ATOM   2663  HG1 THR A 177      46.096   8.935  32.924  1.00  1.39           H  
ATOM   2664 1HG2 THR A 177      44.723  10.876  31.996  1.00  1.39           H  
ATOM   2665 2HG2 THR A 177      44.755  11.034  30.240  1.00  1.39           H  
ATOM   2666 3HG2 THR A 177      43.815   9.750  30.994  1.00  1.39           H  
ATOM   2667  N   ALA A 178      44.635   6.670  30.281  1.00  1.60           N  
ATOM   2668  CA  ALA A 178      43.471   5.811  30.398  1.00  1.60           C  
ATOM   2669  C   ALA A 178      42.640   6.083  31.637  1.00  1.60           C  
ATOM   2670  O   ALA A 178      41.616   5.424  31.845  1.00  1.60           O  
ATOM   2671  CB  ALA A 178      43.907   4.353  30.375  1.00  1.60           C  
ATOM   2672  H   ALA A 178      45.506   6.381  30.705  1.00  1.60           H  
ATOM   2673  HA  ALA A 178      42.831   6.014  29.556  1.00  1.60           H  
ATOM   2674 1HB  ALA A 178      43.029   3.709  30.420  1.00  1.60           H  
ATOM   2675 2HB  ALA A 178      44.459   4.144  29.460  1.00  1.60           H  
ATOM   2676 3HB  ALA A 178      44.543   4.153  31.239  1.00  1.60           H  
ATOM   2677  N   ALA A 179      43.049   7.034  32.481  1.00  1.97           N  
ATOM   2678  CA  ALA A 179      42.270   7.237  33.699  1.00  1.97           C  
ATOM   2679  C   ALA A 179      42.299   5.947  34.519  1.00  1.97           C  
ATOM   2680  O   ALA A 179      43.196   5.758  35.344  1.00  1.97           O  
ATOM   2681  CB  ALA A 179      40.824   7.688  33.405  1.00  1.97           C  
ATOM   2682  H   ALA A 179      43.899   7.571  32.296  1.00  1.97           H  
ATOM   2683  HA  ALA A 179      42.757   8.011  34.291  1.00  1.97           H  
ATOM   2684 1HB  ALA A 179      40.308   7.844  34.351  1.00  1.97           H  
ATOM   2685 2HB  ALA A 179      40.862   8.619  32.866  1.00  1.97           H  
ATOM   2686 3HB  ALA A 179      40.251   6.989  32.822  1.00  1.97           H  
ATOM   2687  N   GLU A 180      41.237   5.149  34.405  1.00  2.54           N  
ATOM   2688  CA  GLU A 180      41.003   3.866  35.094  1.00  2.54           C  
ATOM   2689  C   GLU A 180      40.813   3.984  36.604  1.00  2.54           C  
ATOM   2690  O   GLU A 180      39.788   3.573  37.144  1.00  2.54           O  
ATOM   2691  CB  GLU A 180      42.155   2.871  34.828  1.00  2.54           C  
ATOM   2692  CG  GLU A 180      42.279   2.381  33.384  1.00  2.54           C  
ATOM   2693  CD  GLU A 180      43.457   1.435  33.155  1.00  2.54           C  
ATOM   2694  OE1 GLU A 180      44.196   1.184  34.079  1.00  2.54           O  
ATOM   2695  OE2 GLU A 180      43.612   0.978  32.048  1.00  2.54           O  
ATOM   2696  H   GLU A 180      40.604   5.404  33.662  1.00  2.54           H  
ATOM   2697  HA  GLU A 180      40.090   3.436  34.682  1.00  2.54           H  
ATOM   2698 1HB  GLU A 180      43.108   3.303  35.112  1.00  2.54           H  
ATOM   2699 2HB  GLU A 180      42.009   1.991  35.454  1.00  2.54           H  
ATOM   2700 1HG  GLU A 180      41.357   1.874  33.098  1.00  2.54           H  
ATOM   2701 2HG  GLU A 180      42.396   3.235  32.747  1.00  2.54           H  
ATOM   2702  N   SER A 181      41.808   4.550  37.276  1.00  3.37           N  
ATOM   2703  CA  SER A 181      41.801   4.731  38.716  1.00  3.37           C  
ATOM   2704  C   SER A 181      41.013   5.953  39.188  1.00  3.37           C  
ATOM   2705  O   SER A 181      40.758   6.098  40.383  1.00  3.37           O  
ATOM   2706  CB  SER A 181      43.229   4.801  39.217  1.00  3.37           C  
ATOM   2707  OG  SER A 181      43.882   5.953  38.749  1.00  3.37           O  
ATOM   2708  H   SER A 181      42.607   4.864  36.739  1.00  3.37           H  
ATOM   2709  HA  SER A 181      41.335   3.849  39.157  1.00  3.37           H  
ATOM   2710 1HB  SER A 181      43.233   4.793  40.304  1.00  3.37           H  
ATOM   2711 2HB  SER A 181      43.767   3.916  38.881  1.00  3.37           H  
ATOM   2712  HG  SER A 181      43.738   5.969  37.790  1.00  3.37           H  
ATOM   2713  N   MET A 182      40.632   6.848  38.275  1.00  4.46           N  
ATOM   2714  CA  MET A 182      39.860   8.007  38.706  1.00  4.46           C  
ATOM   2715  C   MET A 182      38.419   7.546  38.979  1.00  4.46           C  
ATOM   2716  O   MET A 182      37.779   7.010  38.072  1.00  4.46           O  
ATOM   2717  CB  MET A 182      39.903   9.158  37.680  1.00  4.46           C  
ATOM   2718  CG  MET A 182      41.295   9.812  37.529  1.00  4.46           C  
ATOM   2719  SD  MET A 182      41.331  11.366  36.516  1.00  4.46           S  
ATOM   2720  CE  MET A 182      41.247  10.878  34.808  1.00  4.46           C  
ATOM   2721  H   MET A 182      40.871   6.703  37.306  1.00  4.46           H  
ATOM   2722  HA  MET A 182      40.315   8.376  39.615  1.00  4.46           H  
ATOM   2723 1HB  MET A 182      39.597   8.787  36.704  1.00  4.46           H  
ATOM   2724 2HB  MET A 182      39.199   9.936  37.971  1.00  4.46           H  
ATOM   2725 1HG  MET A 182      41.686  10.041  38.521  1.00  4.46           H  
ATOM   2726 2HG  MET A 182      41.971   9.089  37.065  1.00  4.46           H  
ATOM   2727 1HE  MET A 182      41.287  11.764  34.190  1.00  4.46           H  
ATOM   2728 2HE  MET A 182      42.092  10.244  34.571  1.00  4.46           H  
ATOM   2729 3HE  MET A 182      40.316  10.349  34.625  1.00  4.46           H  
ATOM   2730  N   PRO A 183      37.823   7.827  40.159  1.00  5.74           N  
ATOM   2731  CA  PRO A 183      36.505   7.350  40.586  1.00  5.74           C  
ATOM   2732  C   PRO A 183      35.360   8.095  39.922  1.00  5.74           C  
ATOM   2733  O   PRO A 183      34.597   8.816  40.567  1.00  5.74           O  
ATOM   2734  CB  PRO A 183      36.545   7.625  42.092  1.00  5.74           C  
ATOM   2735  CG  PRO A 183      37.414   8.865  42.217  1.00  5.74           C  
ATOM   2736  CD  PRO A 183      38.499   8.681  41.156  1.00  5.74           C  
ATOM   2737  HA  PRO A 183      36.433   6.269  40.388  1.00  5.74           H  
ATOM   2738 1HB  PRO A 183      35.524   7.778  42.474  1.00  5.74           H  
ATOM   2739 2HB  PRO A 183      36.961   6.754  42.623  1.00  5.74           H  
ATOM   2740 1HG  PRO A 183      36.811   9.771  42.063  1.00  5.74           H  
ATOM   2741 2HG  PRO A 183      37.829   8.929  43.236  1.00  5.74           H  
ATOM   2742 1HD  PRO A 183      38.779   9.653  40.722  1.00  5.74           H  
ATOM   2743 2HD  PRO A 183      39.358   8.147  41.603  1.00  5.74           H  
ATOM   2744  N   GLY A 184      35.320   8.011  38.596  1.00  7.05           N  
ATOM   2745  CA  GLY A 184      34.307   8.668  37.776  1.00  7.05           C  
ATOM   2746  C   GLY A 184      34.588  10.160  37.724  1.00  7.05           C  
ATOM   2747  O   GLY A 184      33.763  10.951  37.277  1.00  7.05           O  
ATOM   2748  H   GLY A 184      36.016   7.425  38.144  1.00  7.05           H  
ATOM   2749 1HA  GLY A 184      34.321   8.251  36.768  1.00  7.05           H  
ATOM   2750 2HA  GLY A 184      33.317   8.488  38.195  1.00  7.05           H  
ATOM   2751  N   ALA A 185      35.761  10.535  38.228  1.00  8.25           N  
ATOM   2752  CA  ALA A 185      36.180  11.916  38.387  1.00  8.25           C  
ATOM   2753  C   ALA A 185      35.145  12.664  39.232  1.00  8.25           C  
ATOM   2754  O   ALA A 185      34.949  13.867  39.074  1.00  8.25           O  
ATOM   2755  CB  ALA A 185      36.374  12.583  37.044  1.00  8.25           C  
ATOM   2756  H   ALA A 185      36.380   9.803  38.540  1.00  8.25           H  
ATOM   2757  HA  ALA A 185      37.128  11.924  38.925  1.00  8.25           H  
ATOM   2758 1HB  ALA A 185      36.711  13.609  37.193  1.00  8.25           H  
ATOM   2759 2HB  ALA A 185      37.125  12.027  36.498  1.00  8.25           H  
ATOM   2760 3HB  ALA A 185      35.443  12.591  36.482  1.00  8.25           H  
ATOM   2761  N   ALA A 186      34.565  11.967  40.221  1.00  9.25           N  
ATOM   2762  CA  ALA A 186      33.562  12.524  41.128  1.00  9.25           C  
ATOM   2763  C   ALA A 186      34.073  13.742  41.877  1.00  9.25           C  
ATOM   2764  O   ALA A 186      33.312  14.639  42.223  1.00  9.25           O  
ATOM   2765  CB  ALA A 186      33.129  11.466  42.122  1.00  9.25           C  
ATOM   2766  H   ALA A 186      34.759  10.968  40.305  1.00  9.25           H  
ATOM   2767  HA  ALA A 186      32.702  12.830  40.530  1.00  9.25           H  
ATOM   2768 1HB  ALA A 186      32.359  11.872  42.776  1.00  9.25           H  
ATOM   2769 2HB  ALA A 186      32.736  10.602  41.583  1.00  9.25           H  
ATOM   2770 3HB  ALA A 186      33.988  11.157  42.719  1.00  9.25           H  
ATOM   2771  N   ASN A 187      35.374  13.797  42.108  1.00 10.04           N  
ATOM   2772  CA  ASN A 187      35.990  14.900  42.827  1.00 10.04           C  
ATOM   2773  C   ASN A 187      35.784  16.237  42.100  1.00 10.04           C  
ATOM   2774  O   ASN A 187      35.877  17.303  42.710  1.00 10.04           O  
ATOM   2775  CB  ASN A 187      37.466  14.622  43.012  1.00 10.04           C  
ATOM   2776  CG  ASN A 187      37.727  13.538  44.025  1.00 10.04           C  
ATOM   2777  OD1 ASN A 187      36.872  13.214  44.859  1.00 10.04           O  
ATOM   2778  ND2 ASN A 187      38.902  12.966  43.967  1.00 10.04           N  
ATOM   2779  H   ASN A 187      35.951  13.038  41.782  1.00 10.04           H  
ATOM   2780  HA  ASN A 187      35.516  14.983  43.806  1.00 10.04           H  
ATOM   2781 1HB  ASN A 187      37.899  14.327  42.055  1.00 10.04           H  
ATOM   2782 2HB  ASN A 187      37.968  15.536  43.330  1.00 10.04           H  
ATOM   2783 1HD2 ASN A 187      39.137  12.239  44.614  1.00 10.04           H  
ATOM   2784 2HD2 ASN A 187      39.567  13.256  43.279  1.00 10.04           H  
ATOM   2785  N   ALA A 188      35.545  16.182  40.785  1.00 10.62           N  
ATOM   2786  CA  ALA A 188      35.344  17.369  39.968  1.00 10.62           C  
ATOM   2787  C   ALA A 188      33.900  17.889  39.997  1.00 10.62           C  
ATOM   2788  O   ALA A 188      33.613  18.918  39.377  1.00 10.62           O  
ATOM   2789  CB  ALA A 188      35.730  17.070  38.531  1.00 10.62           C  
ATOM   2790  H   ALA A 188      35.453  15.279  40.322  1.00 10.62           H  
ATOM   2791  HA  ALA A 188      35.991  18.154  40.357  1.00 10.62           H  
ATOM   2792 1HB  ALA A 188      35.614  17.969  37.930  1.00 10.62           H  
ATOM   2793 2HB  ALA A 188      36.764  16.736  38.494  1.00 10.62           H  
ATOM   2794 3HB  ALA A 188      35.080  16.285  38.143  1.00 10.62           H  
ATOM   2795  N   ALA A 189      32.980  17.182  40.664  1.00 11.03           N  
ATOM   2796  CA  ALA A 189      31.583  17.610  40.659  1.00 11.03           C  
ATOM   2797  C   ALA A 189      30.792  17.017  41.822  1.00 11.03           C  
ATOM   2798  O   ALA A 189      30.497  17.727  42.785  1.00 11.03           O  
ATOM   2799  OXT ALA A 189      30.128  16.002  41.603  1.00 11.03           O  
ATOM   2800  CB  ALA A 189      30.932  17.216  39.341  1.00 11.03           C  
ATOM   2801  H   ALA A 189      33.241  16.340  41.180  1.00 11.03           H  
ATOM   2802  HA  ALA A 189      31.563  18.695  40.760  1.00 11.03           H  
ATOM   2803 1HB  ALA A 189      29.900  17.564  39.327  1.00 11.03           H  
ATOM   2804 2HB  ALA A 189      31.476  17.667  38.511  1.00 11.03           H  
ATOM   2805 3HB  ALA A 189      30.952  16.132  39.239  1.00 11.03           H  
ENDMDL

REMARK ID 51507 DOMAINID 50284 MODEL 5 2021-01-09_00000191_1_11
MODEL     5
ATOM      1  N   SER A   1       2.950   0.202  -1.187  1.00 11.20           N  
ATOM      2  CA  SER A   1       4.161  -0.187  -0.483  1.00 11.20           C  
ATOM      3  C   SER A   1       4.494   0.782   0.646  1.00 11.20           C  
ATOM      4  O   SER A   1       5.190   0.417   1.594  1.00 11.20           O  
ATOM      5  CB  SER A   1       5.322  -0.260  -1.453  1.00 11.20           C  
ATOM      6  OG  SER A   1       5.617   1.005  -1.982  1.00 11.20           O  
ATOM      7 1H   SER A   1       2.160  -0.294  -0.800  1.00 11.20           H  
ATOM      8 2H   SER A   1       2.817   1.197  -1.081  1.00 11.20           H  
ATOM      9 3H   SER A   1       3.044  -0.026  -2.166  1.00 11.20           H  
ATOM     10  HA  SER A   1       4.004  -1.175  -0.048  1.00 11.20           H  
ATOM     11 1HB  SER A   1       6.198  -0.654  -0.939  1.00 11.20           H  
ATOM     12 2HB  SER A   1       5.079  -0.948  -2.261  1.00 11.20           H  
ATOM     13  HG  SER A   1       5.832   1.566  -1.223  1.00 11.20           H  
ATOM     14  N   SER A   2       3.983   2.013   0.559  1.00 10.72           N  
ATOM     15  CA  SER A   2       4.269   3.033   1.579  1.00 10.72           C  
ATOM     16  C   SER A   2       3.005   3.661   2.169  1.00 10.72           C  
ATOM     17  O   SER A   2       2.986   4.847   2.498  1.00 10.72           O  
ATOM     18  CB  SER A   2       5.143   4.116   0.983  1.00 10.72           C  
ATOM     19  OG  SER A   2       6.363   3.582   0.544  1.00 10.72           O  
ATOM     20  H   SER A   2       3.412   2.284  -0.226  1.00 10.72           H  
ATOM     21  HA  SER A   2       4.815   2.560   2.398  1.00 10.72           H  
ATOM     22 1HB  SER A   2       4.623   4.583   0.147  1.00 10.72           H  
ATOM     23 2HB  SER A   2       5.327   4.889   1.728  1.00 10.72           H  
ATOM     24  HG  SER A   2       6.813   3.265   1.336  1.00 10.72           H  
ATOM     25  N   GLY A   3       1.933   2.880   2.247  1.00  9.99           N  
ATOM     26  CA  GLY A   3       0.674   3.383   2.779  1.00  9.99           C  
ATOM     27  C   GLY A   3       0.777   3.679   4.268  1.00  9.99           C  
ATOM     28  O   GLY A   3       1.509   3.011   4.998  1.00  9.99           O  
ATOM     29  H   GLY A   3       2.007   1.916   1.967  1.00  9.99           H  
ATOM     30 1HA  GLY A   3       0.393   4.291   2.245  1.00  9.99           H  
ATOM     31 2HA  GLY A   3      -0.114   2.651   2.603  1.00  9.99           H  
ATOM     32  N   LEU A   4      -0.013   4.646   4.717  1.00  9.04           N  
ATOM     33  CA  LEU A   4      -0.058   5.057   6.115  1.00  9.04           C  
ATOM     34  C   LEU A   4      -1.384   4.693   6.760  1.00  9.04           C  
ATOM     35  O   LEU A   4      -1.898   5.436   7.595  1.00  9.04           O  
ATOM     36  CB  LEU A   4       0.174   6.557   6.224  1.00  9.04           C  
ATOM     37  CG  LEU A   4       1.521   7.063   5.714  1.00  9.04           C  
ATOM     38  CD1 LEU A   4       1.538   8.580   5.781  1.00  9.04           C  
ATOM     39  CD2 LEU A   4       2.631   6.464   6.558  1.00  9.04           C  
ATOM     40  H   LEU A   4      -0.587   5.140   4.050  1.00  9.04           H  
ATOM     41  HA  LEU A   4       0.737   4.541   6.653  1.00  9.04           H  
ATOM     42 1HB  LEU A   4      -0.613   7.077   5.679  1.00  9.04           H  
ATOM     43 2HB  LEU A   4       0.106   6.822   7.260  1.00  9.04           H  
ATOM     44  HG  LEU A   4       1.660   6.763   4.670  1.00  9.04           H  
ATOM     45 1HD1 LEU A   4       2.496   8.947   5.411  1.00  9.04           H  
ATOM     46 2HD1 LEU A   4       0.734   8.979   5.163  1.00  9.04           H  
ATOM     47 3HD1 LEU A   4       1.399   8.902   6.808  1.00  9.04           H  
ATOM     48 1HD2 LEU A   4       3.596   6.820   6.194  1.00  9.04           H  
ATOM     49 2HD2 LEU A   4       2.503   6.759   7.597  1.00  9.04           H  
ATOM     50 3HD2 LEU A   4       2.595   5.374   6.481  1.00  9.04           H  
ATOM     51  N   VAL A   5      -1.946   3.578   6.310  1.00  7.94           N  
ATOM     52  CA  VAL A   5      -3.230   3.008   6.724  1.00  7.94           C  
ATOM     53  C   VAL A   5      -3.985   3.732   7.878  1.00  7.94           C  
ATOM     54  O   VAL A   5      -4.962   4.411   7.561  1.00  7.94           O  
ATOM     55  CB  VAL A   5      -3.078   1.478   6.916  1.00  7.94           C  
ATOM     56  CG1 VAL A   5      -4.383   0.854   7.447  1.00  7.94           C  
ATOM     57  CG2 VAL A   5      -2.721   0.877   5.570  1.00  7.94           C  
ATOM     58  H   VAL A   5      -1.413   3.062   5.621  1.00  7.94           H  
ATOM     59  HA  VAL A   5      -3.885   3.089   5.856  1.00  7.94           H  
ATOM     60  HB  VAL A   5      -2.277   1.255   7.588  1.00  7.94           H  
ATOM     61 1HG1 VAL A   5      -4.250  -0.224   7.545  1.00  7.94           H  
ATOM     62 2HG1 VAL A   5      -4.651   1.261   8.411  1.00  7.94           H  
ATOM     63 3HG1 VAL A   5      -5.189   1.055   6.742  1.00  7.94           H  
ATOM     64 1HG2 VAL A   5      -2.597  -0.202   5.672  1.00  7.94           H  
ATOM     65 2HG2 VAL A   5      -3.519   1.085   4.856  1.00  7.94           H  
ATOM     66 3HG2 VAL A   5      -1.788   1.317   5.212  1.00  7.94           H  
ATOM     67  N   PRO A   6      -3.640   3.609   9.196  1.00  6.79           N  
ATOM     68  CA  PRO A   6      -4.374   4.245  10.292  1.00  6.79           C  
ATOM     69  C   PRO A   6      -4.359   5.778  10.298  1.00  6.79           C  
ATOM     70  O   PRO A   6      -5.269   6.410  10.841  1.00  6.79           O  
ATOM     71  CB  PRO A   6      -3.628   3.732  11.529  1.00  6.79           C  
ATOM     72  CG  PRO A   6      -2.239   3.380  11.034  1.00  6.79           C  
ATOM     73  CD  PRO A   6      -2.448   2.856   9.643  1.00  6.79           C  
ATOM     74  HA  PRO A   6      -5.405   3.871  10.291  1.00  6.79           H  
ATOM     75 1HB  PRO A   6      -3.613   4.513  12.302  1.00  6.79           H  
ATOM     76 2HB  PRO A   6      -4.161   2.869  11.956  1.00  6.79           H  
ATOM     77 1HG  PRO A   6      -1.600   4.274  11.051  1.00  6.79           H  
ATOM     78 2HG  PRO A   6      -1.772   2.643  11.702  1.00  6.79           H  
ATOM     79 1HD  PRO A   6      -1.573   3.068   9.029  1.00  6.79           H  
ATOM     80 2HD  PRO A   6      -2.663   1.788   9.722  1.00  6.79           H  
ATOM     81  N   ARG A   7      -3.364   6.396   9.663  1.00  5.66           N  
ATOM     82  CA  ARG A   7      -3.301   7.853   9.642  1.00  5.66           C  
ATOM     83  C   ARG A   7      -4.220   8.292   8.535  1.00  5.66           C  
ATOM     84  O   ARG A   7      -4.966   9.269   8.647  1.00  5.66           O  
ATOM     85  CB  ARG A   7      -1.899   8.351   9.349  1.00  5.66           C  
ATOM     86  CG  ARG A   7      -0.857   8.060  10.417  1.00  5.66           C  
ATOM     87  CD  ARG A   7       0.497   8.544  10.001  1.00  5.66           C  
ATOM     88  NE  ARG A   7       1.525   8.234  10.980  1.00  5.66           N  
ATOM     89  CZ  ARG A   7       2.845   8.439  10.787  1.00  5.66           C  
ATOM     90  NH1 ARG A   7       3.275   8.959   9.658  1.00  5.66           N  
ATOM     91  NH2 ARG A   7       3.709   8.115  11.734  1.00  5.66           N  
ATOM     92  H   ARG A   7      -2.649   5.868   9.178  1.00  5.66           H  
ATOM     93  HA  ARG A   7      -3.650   8.253  10.594  1.00  5.66           H  
ATOM     94 1HB  ARG A   7      -1.556   7.911   8.424  1.00  5.66           H  
ATOM     95 2HB  ARG A   7      -1.924   9.429   9.202  1.00  5.66           H  
ATOM     96 1HG  ARG A   7      -1.135   8.556  11.346  1.00  5.66           H  
ATOM     97 2HG  ARG A   7      -0.805   6.981  10.578  1.00  5.66           H  
ATOM     98 1HD  ARG A   7       0.776   8.075   9.069  1.00  5.66           H  
ATOM     99 2HD  ARG A   7       0.471   9.623   9.865  1.00  5.66           H  
ATOM    100  HE  ARG A   7       1.234   7.833  11.862  1.00  5.66           H  
ATOM    101 1HH1 ARG A   7       2.616   9.212   8.936  1.00  5.66           H  
ATOM    102 2HH1 ARG A   7       4.263   9.111   9.515  1.00  5.66           H  
ATOM    103 1HH2 ARG A   7       3.381   7.714  12.602  1.00  5.66           H  
ATOM    104 2HH2 ARG A   7       4.696   8.267  11.590  1.00  5.66           H  
ATOM    105  N   GLY A   8      -4.179   7.508   7.462  1.00  4.64           N  
ATOM    106  CA  GLY A   8      -5.007   7.729   6.297  1.00  4.64           C  
ATOM    107  C   GLY A   8      -6.452   7.620   6.731  1.00  4.64           C  
ATOM    108  O   GLY A   8      -7.252   8.527   6.505  1.00  4.64           O  
ATOM    109  H   GLY A   8      -3.529   6.721   7.471  1.00  4.64           H  
ATOM    110 1HA  GLY A   8      -4.808   8.712   5.872  1.00  4.64           H  
ATOM    111 2HA  GLY A   8      -4.784   6.978   5.539  1.00  4.64           H  
ATOM    112  N   SER A   9      -6.766   6.514   7.405  1.00  3.80           N  
ATOM    113  CA  SER A   9      -8.105   6.216   7.868  1.00  3.80           C  
ATOM    114  C   SER A   9      -8.603   7.320   8.783  1.00  3.80           C  
ATOM    115  O   SER A   9      -9.738   7.778   8.650  1.00  3.80           O  
ATOM    116  CB  SER A   9      -8.079   4.904   8.622  1.00  3.80           C  
ATOM    117  OG  SER A   9      -7.702   3.845   7.773  1.00  3.80           O  
ATOM    118  H   SER A   9      -6.041   5.824   7.567  1.00  3.80           H  
ATOM    119  HA  SER A   9      -8.768   6.139   7.007  1.00  3.80           H  
ATOM    120 1HB  SER A   9      -7.382   4.978   9.450  1.00  3.80           H  
ATOM    121 2HB  SER A   9      -9.065   4.708   9.040  1.00  3.80           H  
ATOM    122  HG  SER A   9      -6.761   4.024   7.530  1.00  3.80           H  
ATOM    123  N   HIS A  10      -7.741   7.813   9.672  1.00  3.15           N  
ATOM    124  CA  HIS A  10      -8.134   8.904  10.543  1.00  3.15           C  
ATOM    125  C   HIS A  10      -8.536  10.127   9.726  1.00  3.15           C  
ATOM    126  O   HIS A  10      -9.621  10.685   9.930  1.00  3.15           O  
ATOM    127  CB  HIS A  10      -6.994   9.281  11.492  1.00  3.15           C  
ATOM    128  CG  HIS A  10      -7.320  10.410  12.414  1.00  3.15           C  
ATOM    129  ND1 HIS A  10      -8.126  10.261  13.528  1.00  3.15           N  
ATOM    130  CD2 HIS A  10      -6.951  11.705  12.384  1.00  3.15           C  
ATOM    131  CE1 HIS A  10      -8.240  11.426  14.145  1.00  3.15           C  
ATOM    132  NE2 HIS A  10      -7.539  12.329  13.467  1.00  3.15           N  
ATOM    133  H   HIS A  10      -6.812   7.407   9.784  1.00  3.15           H  
ATOM    134  HA  HIS A  10      -8.991   8.603  11.141  1.00  3.15           H  
ATOM    135 1HB  HIS A  10      -6.715   8.412  12.088  1.00  3.15           H  
ATOM    136 2HB  HIS A  10      -6.121   9.564  10.910  1.00  3.15           H  
ATOM    137  HD1 HIS A  10      -8.560   9.414  13.832  1.00  3.15           H  
ATOM    138  HD2 HIS A  10      -6.326  12.273  11.694  1.00  3.15           H  
ATOM    139  HE1 HIS A  10      -8.840  11.518  15.050  1.00  3.15           H  
ATOM    140  N   MET A  11      -7.680  10.546   8.789  1.00  2.67           N  
ATOM    141  CA  MET A  11      -7.993  11.744   8.027  1.00  2.67           C  
ATOM    142  C   MET A  11      -9.225  11.553   7.143  1.00  2.67           C  
ATOM    143  O   MET A  11     -10.032  12.473   6.999  1.00  2.67           O  
ATOM    144  CB  MET A  11      -6.791  12.157   7.195  1.00  2.67           C  
ATOM    145  CG  MET A  11      -5.603  12.647   8.024  1.00  2.67           C  
ATOM    146  SD  MET A  11      -6.026  13.997   9.131  1.00  2.67           S  
ATOM    147  CE  MET A  11      -6.462  15.288   7.979  1.00  2.67           C  
ATOM    148  H   MET A  11      -6.801  10.046   8.630  1.00  2.67           H  
ATOM    149  HA  MET A  11      -8.213  12.543   8.732  1.00  2.67           H  
ATOM    150 1HB  MET A  11      -6.454  11.295   6.611  1.00  2.67           H  
ATOM    151 2HB  MET A  11      -7.077  12.941   6.494  1.00  2.67           H  
ATOM    152 1HG  MET A  11      -5.227  11.818   8.624  1.00  2.67           H  
ATOM    153 2HG  MET A  11      -4.805  12.976   7.362  1.00  2.67           H  
ATOM    154 1HE  MET A  11      -6.748  16.185   8.526  1.00  2.67           H  
ATOM    155 2HE  MET A  11      -5.606  15.509   7.340  1.00  2.67           H  
ATOM    156 3HE  MET A  11      -7.301  14.957   7.360  1.00  2.67           H  
ATOM    157  N   VAL A  12      -9.427  10.342   6.618  1.00  2.31           N  
ATOM    158  CA  VAL A  12     -10.606  10.076   5.804  1.00  2.31           C  
ATOM    159  C   VAL A  12     -11.856  10.205   6.648  1.00  2.31           C  
ATOM    160  O   VAL A  12     -12.841  10.812   6.220  1.00  2.31           O  
ATOM    161  CB  VAL A  12     -10.554   8.687   5.154  1.00  2.31           C  
ATOM    162  CG1 VAL A  12     -11.900   8.373   4.512  1.00  2.31           C  
ATOM    163  CG2 VAL A  12      -9.469   8.673   4.075  1.00  2.31           C  
ATOM    164  H   VAL A  12      -8.732   9.608   6.757  1.00  2.31           H  
ATOM    165  HA  VAL A  12     -10.646  10.820   5.009  1.00  2.31           H  
ATOM    166  HB  VAL A  12     -10.342   7.936   5.917  1.00  2.31           H  
ATOM    167 1HG1 VAL A  12     -11.860   7.387   4.052  1.00  2.31           H  
ATOM    168 2HG1 VAL A  12     -12.678   8.386   5.276  1.00  2.31           H  
ATOM    169 3HG1 VAL A  12     -12.125   9.121   3.752  1.00  2.31           H  
ATOM    170 1HG2 VAL A  12      -9.430   7.689   3.612  1.00  2.31           H  
ATOM    171 2HG2 VAL A  12      -9.703   9.425   3.321  1.00  2.31           H  
ATOM    172 3HG2 VAL A  12      -8.510   8.900   4.513  1.00  2.31           H  
ATOM    173  N   ARG A  13     -11.813   9.648   7.854  1.00  2.02           N  
ATOM    174  CA  ARG A  13     -12.936   9.744   8.759  1.00  2.02           C  
ATOM    175  C   ARG A  13     -13.209  11.197   9.118  1.00  2.02           C  
ATOM    176  O   ARG A  13     -14.365  11.593   9.231  1.00  2.02           O  
ATOM    177  CB  ARG A  13     -12.681   8.917  10.003  1.00  2.02           C  
ATOM    178  CG  ARG A  13     -12.743   7.411   9.762  1.00  2.02           C  
ATOM    179  CD  ARG A  13     -12.320   6.637  10.949  1.00  2.02           C  
ATOM    180  NE  ARG A  13     -12.379   5.202  10.704  1.00  2.02           N  
ATOM    181  CZ  ARG A  13     -11.871   4.259  11.521  1.00  2.02           C  
ATOM    182  NH1 ARG A  13     -11.265   4.609  12.634  1.00  2.02           N  
ATOM    183  NH2 ARG A  13     -11.982   2.981  11.203  1.00  2.02           N  
ATOM    184  H   ARG A  13     -10.980   9.139   8.152  1.00  2.02           H  
ATOM    185  HA  ARG A  13     -13.814   9.339   8.259  1.00  2.02           H  
ATOM    186 1HB  ARG A  13     -11.691   9.149  10.394  1.00  2.02           H  
ATOM    187 2HB  ARG A  13     -13.409   9.171  10.770  1.00  2.02           H  
ATOM    188 1HG  ARG A  13     -13.770   7.133   9.528  1.00  2.02           H  
ATOM    189 2HG  ARG A  13     -12.104   7.146   8.925  1.00  2.02           H  
ATOM    190 1HD  ARG A  13     -11.289   6.900  11.194  1.00  2.02           H  
ATOM    191 2HD  ARG A  13     -12.967   6.870  11.793  1.00  2.02           H  
ATOM    192  HE  ARG A  13     -12.839   4.891   9.858  1.00  2.02           H  
ATOM    193 1HH1 ARG A  13     -11.182   5.585  12.876  1.00  2.02           H  
ATOM    194 2HH1 ARG A  13     -10.886   3.901  13.247  1.00  2.02           H  
ATOM    195 1HH2 ARG A  13     -12.449   2.711  10.348  1.00  2.02           H  
ATOM    196 2HH2 ARG A  13     -11.603   2.274  11.815  1.00  2.02           H  
ATOM    197  N   ARG A  14     -12.165  12.028   9.242  1.00  1.77           N  
ATOM    198  CA  ARG A  14     -12.449  13.427   9.531  1.00  1.77           C  
ATOM    199  C   ARG A  14     -13.189  14.055   8.352  1.00  1.77           C  
ATOM    200  O   ARG A  14     -14.251  14.661   8.535  1.00  1.77           O  
ATOM    201  CB  ARG A  14     -11.192  14.270   9.714  1.00  1.77           C  
ATOM    202  CG  ARG A  14     -10.334  14.037  10.931  1.00  1.77           C  
ATOM    203  CD  ARG A  14      -9.217  15.026  10.920  1.00  1.77           C  
ATOM    204  NE  ARG A  14      -8.252  14.810  11.968  1.00  1.77           N  
ATOM    205  CZ  ARG A  14      -7.250  15.636  12.289  1.00  1.77           C  
ATOM    206  NH1 ARG A  14      -7.080  16.789  11.674  1.00  1.77           N  
ATOM    207  NH2 ARG A  14      -6.443  15.238  13.240  1.00  1.77           N  
ATOM    208  H   ARG A  14     -11.207  11.679   9.176  1.00  1.77           H  
ATOM    209  HA  ARG A  14     -13.072  13.488  10.423  1.00  1.77           H  
ATOM    210 1HB  ARG A  14     -10.546  14.131   8.850  1.00  1.77           H  
ATOM    211 2HB  ARG A  14     -11.478  15.321   9.725  1.00  1.77           H  
ATOM    212 1HG  ARG A  14     -10.919  14.165  11.840  1.00  1.77           H  
ATOM    213 2HG  ARG A  14      -9.910  13.032  10.901  1.00  1.77           H  
ATOM    214 1HD  ARG A  14      -8.709  14.961   9.968  1.00  1.77           H  
ATOM    215 2HD  ARG A  14      -9.624  16.027  11.040  1.00  1.77           H  
ATOM    216  HE  ARG A  14      -8.274  13.933  12.487  1.00  1.77           H  
ATOM    217 1HH1 ARG A  14      -7.717  17.069  10.942  1.00  1.77           H  
ATOM    218 2HH1 ARG A  14      -6.314  17.392  11.935  1.00  1.77           H  
ATOM    219 1HH2 ARG A  14      -6.633  14.314  13.649  1.00  1.77           H  
ATOM    220 2HH2 ARG A  14      -5.665  15.805  13.535  1.00  1.77           H  
ATOM    221  N   ASP A  15     -12.686  13.820   7.127  1.00  1.55           N  
ATOM    222  CA  ASP A  15     -13.288  14.392   5.920  1.00  1.55           C  
ATOM    223  C   ASP A  15     -14.728  13.932   5.743  1.00  1.55           C  
ATOM    224  O   ASP A  15     -15.590  14.692   5.306  1.00  1.55           O  
ATOM    225  CB  ASP A  15     -12.471  14.033   4.675  1.00  1.55           C  
ATOM    226  CG  ASP A  15     -11.127  14.800   4.561  1.00  1.55           C  
ATOM    227  OD1 ASP A  15     -10.931  15.755   5.284  1.00  1.55           O  
ATOM    228  OD2 ASP A  15     -10.328  14.432   3.725  1.00  1.55           O  
ATOM    229  H   ASP A  15     -11.831  13.267   7.040  1.00  1.55           H  
ATOM    230  HA  ASP A  15     -13.291  15.478   6.022  1.00  1.55           H  
ATOM    231 1HB  ASP A  15     -12.254  12.962   4.695  1.00  1.55           H  
ATOM    232 2HB  ASP A  15     -13.065  14.228   3.784  1.00  1.55           H  
ATOM    233  N   ALA A  16     -15.000  12.693   6.129  1.00  1.34           N  
ATOM    234  CA  ALA A  16     -16.329  12.109   6.060  1.00  1.34           C  
ATOM    235  C   ALA A  16     -17.348  12.868   6.913  1.00  1.34           C  
ATOM    236  O   ALA A  16     -18.556  12.770   6.659  1.00  1.34           O  
ATOM    237  CB  ALA A  16     -16.284  10.663   6.514  1.00  1.34           C  
ATOM    238  H   ALA A  16     -14.234  12.106   6.457  1.00  1.34           H  
ATOM    239  HA  ALA A  16     -16.656  12.150   5.023  1.00  1.34           H  
ATOM    240 1HB  ALA A  16     -17.274  10.223   6.426  1.00  1.34           H  
ATOM    241 2HB  ALA A  16     -15.578  10.112   5.892  1.00  1.34           H  
ATOM    242 3HB  ALA A  16     -15.962  10.622   7.547  1.00  1.34           H  
ATOM    243  N   THR A  17     -16.870  13.555   7.963  1.00  1.15           N  
ATOM    244  CA  THR A  17     -17.725  14.235   8.918  1.00  1.15           C  
ATOM    245  C   THR A  17     -17.602  15.761   8.939  1.00  1.15           C  
ATOM    246  O   THR A  17     -18.485  16.422   9.483  1.00  1.15           O  
ATOM    247  CB  THR A  17     -17.411  13.726  10.332  1.00  1.15           C  
ATOM    248  OG1 THR A  17     -16.057  14.048  10.672  1.00  1.15           O  
ATOM    249  CG2 THR A  17     -17.597  12.229  10.382  1.00  1.15           C  
ATOM    250  H   THR A  17     -15.865  13.630   8.101  1.00  1.15           H  
ATOM    251  HA  THR A  17     -18.756  13.987   8.680  1.00  1.15           H  
ATOM    252  HB  THR A  17     -18.073  14.197  11.049  1.00  1.15           H  
ATOM    253  HG1 THR A  17     -15.507  14.085   9.856  1.00  1.15           H  
ATOM    254 1HG2 THR A  17     -17.372  11.869  11.383  1.00  1.15           H  
ATOM    255 2HG2 THR A  17     -18.628  11.983  10.127  1.00  1.15           H  
ATOM    256 3HG2 THR A  17     -16.925  11.755   9.671  1.00  1.15           H  
ATOM    257  N   THR A  18     -16.531  16.327   8.377  1.00  0.99           N  
ATOM    258  CA  THR A  18     -16.328  17.782   8.450  1.00  0.99           C  
ATOM    259  C   THR A  18     -16.491  18.510   7.111  1.00  0.99           C  
ATOM    260  O   THR A  18     -15.930  18.127   6.084  1.00  0.99           O  
ATOM    261  CB  THR A  18     -14.942  18.106   9.044  1.00  0.99           C  
ATOM    262  OG1 THR A  18     -14.854  17.579  10.377  1.00  0.99           O  
ATOM    263  CG2 THR A  18     -14.726  19.605   9.094  1.00  0.99           C  
ATOM    264  H   THR A  18     -15.817  15.738   7.953  1.00  0.99           H  
ATOM    265  HA  THR A  18     -17.073  18.196   9.127  1.00  0.99           H  
ATOM    266  HB  THR A  18     -14.168  17.642   8.429  1.00  0.99           H  
ATOM    267  HG1 THR A  18     -15.443  18.073  10.955  1.00  0.99           H  
ATOM    268 1HG2 THR A  18     -13.750  19.823   9.521  1.00  0.99           H  
ATOM    269 2HG2 THR A  18     -14.775  20.018   8.088  1.00  0.99           H  
ATOM    270 3HG2 THR A  18     -15.502  20.055   9.713  1.00  0.99           H  
ATOM    271  N   ASP A  19     -17.278  19.585   7.139  1.00  0.87           N  
ATOM    272  CA  ASP A  19     -17.551  20.415   5.972  1.00  0.87           C  
ATOM    273  C   ASP A  19     -16.303  21.129   5.455  1.00  0.87           C  
ATOM    274  O   ASP A  19     -15.682  21.922   6.166  1.00  0.87           O  
ATOM    275  CB  ASP A  19     -18.613  21.445   6.329  1.00  0.87           C  
ATOM    276  CG  ASP A  19     -19.069  22.309   5.164  1.00  0.87           C  
ATOM    277  OD1 ASP A  19     -19.789  21.876   4.318  1.00  0.87           O  
ATOM    278  OD2 ASP A  19     -18.695  23.452   5.123  1.00  0.87           O  
ATOM    279  H   ASP A  19     -17.698  19.854   8.027  1.00  0.87           H  
ATOM    280  HA  ASP A  19     -17.935  19.770   5.181  1.00  0.87           H  
ATOM    281 1HB  ASP A  19     -19.486  20.930   6.748  1.00  0.87           H  
ATOM    282 2HB  ASP A  19     -18.225  22.083   7.123  1.00  0.87           H  
ATOM    283  N   GLY A  20     -16.008  20.941   4.171  1.00  0.79           N  
ATOM    284  CA  GLY A  20     -14.832  21.540   3.537  1.00  0.79           C  
ATOM    285  C   GLY A  20     -14.828  23.076   3.449  1.00  0.79           C  
ATOM    286  O   GLY A  20     -13.778  23.668   3.196  1.00  0.79           O  
ATOM    287  H   GLY A  20     -16.585  20.308   3.632  1.00  0.79           H  
ATOM    288 1HA  GLY A  20     -13.945  21.217   4.084  1.00  0.79           H  
ATOM    289 2HA  GLY A  20     -14.733  21.130   2.534  1.00  0.79           H  
ATOM    290  N   LEU A  21     -15.987  23.717   3.609  1.00  0.74           N  
ATOM    291  CA  LEU A  21     -16.061  25.173   3.546  1.00  0.74           C  
ATOM    292  C   LEU A  21     -15.941  25.841   4.912  1.00  0.74           C  
ATOM    293  O   LEU A  21     -15.162  26.785   5.093  1.00  0.74           O  
ATOM    294  CB  LEU A  21     -17.390  25.637   2.941  1.00  0.74           C  
ATOM    295  CG  LEU A  21     -17.544  27.144   2.909  1.00  0.74           C  
ATOM    296  CD1 LEU A  21     -16.506  27.710   2.007  1.00  0.74           C  
ATOM    297  CD2 LEU A  21     -18.921  27.540   2.478  1.00  0.74           C  
ATOM    298  H   LEU A  21     -16.831  23.188   3.813  1.00  0.74           H  
ATOM    299  HA  LEU A  21     -15.247  25.527   2.919  1.00  0.74           H  
ATOM    300 1HB  LEU A  21     -17.469  25.261   1.924  1.00  0.74           H  
ATOM    301 2HB  LEU A  21     -18.205  25.225   3.527  1.00  0.74           H  
ATOM    302  HG  LEU A  21     -17.365  27.527   3.906  1.00  0.74           H  
ATOM    303 1HD1 LEU A  21     -16.577  28.792   2.014  1.00  0.74           H  
ATOM    304 2HD1 LEU A  21     -15.533  27.405   2.353  1.00  0.74           H  
ATOM    305 3HD1 LEU A  21     -16.661  27.337   0.994  1.00  0.74           H  
ATOM    306 1HD2 LEU A  21     -18.986  28.616   2.485  1.00  0.74           H  
ATOM    307 2HD2 LEU A  21     -19.122  27.171   1.470  1.00  0.74           H  
ATOM    308 3HD2 LEU A  21     -19.640  27.123   3.167  1.00  0.74           H  
ATOM    309  N   THR A  22     -16.748  25.366   5.860  1.00  0.72           N  
ATOM    310  CA  THR A  22     -16.890  25.996   7.164  1.00  0.72           C  
ATOM    311  C   THR A  22     -16.169  25.336   8.322  1.00  0.72           C  
ATOM    312  O   THR A  22     -16.059  25.936   9.390  1.00  0.72           O  
ATOM    313  CB  THR A  22     -18.350  25.974   7.568  1.00  0.72           C  
ATOM    314  OG1 THR A  22     -18.761  24.604   7.678  1.00  0.72           O  
ATOM    315  CG2 THR A  22     -19.190  26.658   6.570  1.00  0.72           C  
ATOM    316  H   THR A  22     -17.349  24.566   5.640  1.00  0.72           H  
ATOM    317  HA  THR A  22     -16.539  27.023   7.083  1.00  0.72           H  
ATOM    318  HB  THR A  22     -18.452  26.456   8.520  1.00  0.72           H  
ATOM    319  HG1 THR A  22     -18.699  24.191   6.775  1.00  0.72           H  
ATOM    320 1HG2 THR A  22     -20.229  26.618   6.893  1.00  0.72           H  
ATOM    321 2HG2 THR A  22     -18.865  27.689   6.487  1.00  0.72           H  
ATOM    322 3HG2 THR A  22     -19.091  26.162   5.607  1.00  0.72           H  
ATOM    323  N   ASN A  23     -15.743  24.091   8.146  1.00  0.71           N  
ATOM    324  CA  ASN A  23     -15.151  23.273   9.198  1.00  0.71           C  
ATOM    325  C   ASN A  23     -16.143  22.891  10.311  1.00  0.71           C  
ATOM    326  O   ASN A  23     -15.732  22.413  11.372  1.00  0.71           O  
ATOM    327  CB  ASN A  23     -13.909  23.930   9.789  1.00  0.71           C  
ATOM    328  CG  ASN A  23     -12.807  24.087   8.771  1.00  0.71           C  
ATOM    329  OD1 ASN A  23     -12.481  23.150   8.031  1.00  0.71           O  
ATOM    330  ND2 ASN A  23     -12.228  25.261   8.718  1.00  0.71           N  
ATOM    331  H   ASN A  23     -15.843  23.637   7.241  1.00  0.71           H  
ATOM    332  HA  ASN A  23     -14.831  22.346   8.731  1.00  0.71           H  
ATOM    333 1HB  ASN A  23     -14.126  24.891  10.236  1.00  0.71           H  
ATOM    334 2HB  ASN A  23     -13.536  23.293  10.589  1.00  0.71           H  
ATOM    335 1HD2 ASN A  23     -11.493  25.428   8.060  1.00  0.71           H  
ATOM    336 2HD2 ASN A  23     -12.526  25.993   9.332  1.00  0.71           H  
ATOM    337  N   LEU A  24     -17.447  23.020  10.048  1.00  0.72           N  
ATOM    338  CA  LEU A  24     -18.456  22.542  10.984  1.00  0.72           C  
ATOM    339  C   LEU A  24     -18.734  21.098  10.620  1.00  0.72           C  
ATOM    340  O   LEU A  24     -18.282  20.633   9.571  1.00  0.72           O  
ATOM    341  CB  LEU A  24     -19.775  23.303  10.904  1.00  0.72           C  
ATOM    342  CG  LEU A  24     -19.797  24.791  11.131  1.00  0.72           C  
ATOM    343  CD1 LEU A  24     -21.255  25.250  10.964  1.00  0.72           C  
ATOM    344  CD2 LEU A  24     -19.265  25.126  12.499  1.00  0.72           C  
ATOM    345  H   LEU A  24     -17.759  23.468   9.183  1.00  0.72           H  
ATOM    346  HA  LEU A  24     -18.069  22.587  12.003  1.00  0.72           H  
ATOM    347 1HB  LEU A  24     -20.222  23.107   9.928  1.00  0.72           H  
ATOM    348 2HB  LEU A  24     -20.418  22.892  11.656  1.00  0.72           H  
ATOM    349  HG  LEU A  24     -19.187  25.281  10.388  1.00  0.72           H  
ATOM    350 1HD1 LEU A  24     -21.343  26.317  11.108  1.00  0.72           H  
ATOM    351 2HD1 LEU A  24     -21.586  24.989   9.961  1.00  0.72           H  
ATOM    352 3HD1 LEU A  24     -21.880  24.742  11.698  1.00  0.72           H  
ATOM    353 1HD2 LEU A  24     -19.298  26.209  12.652  1.00  0.72           H  
ATOM    354 2HD2 LEU A  24     -19.871  24.634  13.247  1.00  0.72           H  
ATOM    355 3HD2 LEU A  24     -18.233  24.778  12.578  1.00  0.72           H  
ATOM    356  N   ALA A  25     -19.420  20.357  11.476  1.00  0.75           N  
ATOM    357  CA  ALA A  25     -19.746  18.990  11.103  1.00  0.75           C  
ATOM    358  C   ALA A  25     -20.695  19.026   9.908  1.00  0.75           C  
ATOM    359  O   ALA A  25     -21.373  20.033   9.688  1.00  0.75           O  
ATOM    360  CB  ALA A  25     -20.348  18.241  12.271  1.00  0.75           C  
ATOM    361  H   ALA A  25     -19.792  20.740  12.349  1.00  0.75           H  
ATOM    362  HA  ALA A  25     -18.832  18.486  10.799  1.00  0.75           H  
ATOM    363 1HB  ALA A  25     -20.572  17.233  11.973  1.00  0.75           H  
ATOM    364 2HB  ALA A  25     -19.642  18.227  13.095  1.00  0.75           H  
ATOM    365 3HB  ALA A  25     -21.255  18.733  12.585  1.00  0.75           H  
ATOM    366  N   ASN A  26     -20.687  17.991   9.081  1.00  0.78           N  
ATOM    367  CA  ASN A  26     -21.623  17.960   7.965  1.00  0.78           C  
ATOM    368  C   ASN A  26     -22.966  17.375   8.398  1.00  0.78           C  
ATOM    369  O   ASN A  26     -23.127  16.967   9.555  1.00  0.78           O  
ATOM    370  CB  ASN A  26     -21.026  17.194   6.796  1.00  0.78           C  
ATOM    371  CG  ASN A  26     -20.828  15.731   7.049  1.00  0.78           C  
ATOM    372  OD1 ASN A  26     -21.446  15.132   7.936  1.00  0.78           O  
ATOM    373  ND2 ASN A  26     -19.957  15.144   6.278  1.00  0.78           N  
ATOM    374  H   ASN A  26     -20.047  17.224   9.249  1.00  0.78           H  
ATOM    375  HA  ASN A  26     -21.810  18.985   7.638  1.00  0.78           H  
ATOM    376 1HB  ASN A  26     -21.656  17.319   5.919  1.00  0.78           H  
ATOM    377 2HB  ASN A  26     -20.051  17.629   6.556  1.00  0.78           H  
ATOM    378 1HD2 ASN A  26     -19.748  14.158   6.392  1.00  0.78           H  
ATOM    379 2HD2 ASN A  26     -19.473  15.669   5.576  1.00  0.78           H  
ATOM    380  N   ARG A  27     -23.911  17.283   7.458  1.00  0.81           N  
ATOM    381  CA  ARG A  27     -25.248  16.783   7.768  1.00  0.81           C  
ATOM    382  C   ARG A  27     -25.281  15.351   8.290  1.00  0.81           C  
ATOM    383  O   ARG A  27     -25.995  15.054   9.246  1.00  0.81           O  
ATOM    384  CB  ARG A  27     -26.157  16.856   6.557  1.00  0.81           C  
ATOM    385  CG  ARG A  27     -27.571  16.414   6.858  1.00  0.81           C  
ATOM    386  CD  ARG A  27     -28.482  16.430   5.675  1.00  0.81           C  
ATOM    387  NE  ARG A  27     -28.621  17.746   5.057  1.00  0.81           N  
ATOM    388  CZ  ARG A  27     -29.404  18.004   3.993  1.00  0.81           C  
ATOM    389  NH1 ARG A  27     -30.136  17.055   3.452  1.00  0.81           N  
ATOM    390  NH2 ARG A  27     -29.421  19.219   3.503  1.00  0.81           N  
ATOM    391  H   ARG A  27     -23.720  17.619   6.525  1.00  0.81           H  
ATOM    392  HA  ARG A  27     -25.667  17.435   8.537  1.00  0.81           H  
ATOM    393 1HB  ARG A  27     -26.202  17.887   6.193  1.00  0.81           H  
ATOM    394 2HB  ARG A  27     -25.765  16.234   5.755  1.00  0.81           H  
ATOM    395 1HG  ARG A  27     -27.550  15.389   7.243  1.00  0.81           H  
ATOM    396 2HG  ARG A  27     -27.970  17.052   7.615  1.00  0.81           H  
ATOM    397 1HD  ARG A  27     -28.104  15.743   4.922  1.00  0.81           H  
ATOM    398 2HD  ARG A  27     -29.473  16.105   5.994  1.00  0.81           H  
ATOM    399  HE  ARG A  27     -28.071  18.541   5.418  1.00  0.81           H  
ATOM    400 1HH1 ARG A  27     -30.115  16.123   3.837  1.00  0.81           H  
ATOM    401 2HH1 ARG A  27     -30.717  17.261   2.654  1.00  0.81           H  
ATOM    402 1HH2 ARG A  27     -28.821  19.919   3.951  1.00  0.81           H  
ATOM    403 2HH2 ARG A  27     -29.992  19.447   2.710  1.00  0.81           H  
ATOM    404  N   LYS A  28     -24.511  14.452   7.677  1.00  0.85           N  
ATOM    405  CA  LYS A  28     -24.551  13.066   8.124  1.00  0.85           C  
ATOM    406  C   LYS A  28     -24.048  12.969   9.547  1.00  0.85           C  
ATOM    407  O   LYS A  28     -24.673  12.332  10.395  1.00  0.85           O  
ATOM    408  CB  LYS A  28     -23.695  12.177   7.228  1.00  0.85           C  
ATOM    409  CG  LYS A  28     -23.669  10.689   7.640  1.00  0.85           C  
ATOM    410  CD  LYS A  28     -25.040  10.028   7.497  1.00  0.85           C  
ATOM    411  CE  LYS A  28     -24.940   8.480   7.556  1.00  0.85           C  
ATOM    412  NZ  LYS A  28     -24.572   7.946   8.928  1.00  0.85           N  
ATOM    413  H   LYS A  28     -23.913  14.728   6.913  1.00  0.85           H  
ATOM    414  HA  LYS A  28     -25.583  12.716   8.104  1.00  0.85           H  
ATOM    415 1HB  LYS A  28     -24.060  12.236   6.204  1.00  0.85           H  
ATOM    416 2HB  LYS A  28     -22.665  12.543   7.230  1.00  0.85           H  
ATOM    417 1HG  LYS A  28     -22.949  10.153   7.025  1.00  0.85           H  
ATOM    418 2HG  LYS A  28     -23.356  10.607   8.687  1.00  0.85           H  
ATOM    419 1HD  LYS A  28     -25.680  10.361   8.322  1.00  0.85           H  
ATOM    420 2HD  LYS A  28     -25.500  10.326   6.558  1.00  0.85           H  
ATOM    421 1HE  LYS A  28     -25.897   8.054   7.260  1.00  0.85           H  
ATOM    422 2HE  LYS A  28     -24.178   8.160   6.846  1.00  0.85           H  
ATOM    423 1HZ  LYS A  28     -24.519   6.952   8.905  1.00  0.85           H  
ATOM    424 2HZ  LYS A  28     -23.680   8.308   9.287  1.00  0.85           H  
ATOM    425 3HZ  LYS A  28     -25.256   8.212   9.640  1.00  0.85           H  
ATOM    426  N   ALA A  29     -22.937  13.638   9.821  1.00  0.88           N  
ATOM    427  CA  ALA A  29     -22.359  13.620  11.144  1.00  0.88           C  
ATOM    428  C   ALA A  29     -23.333  14.182  12.160  1.00  0.88           C  
ATOM    429  O   ALA A  29     -23.489  13.624  13.244  1.00  0.88           O  
ATOM    430  CB  ALA A  29     -21.087  14.420  11.145  1.00  0.88           C  
ATOM    431  H   ALA A  29     -22.473  14.168   9.089  1.00  0.88           H  
ATOM    432  HA  ALA A  29     -22.145  12.585  11.412  1.00  0.88           H  
ATOM    433 1HB  ALA A  29     -20.633  14.404  12.133  1.00  0.88           H  
ATOM    434 2HB  ALA A  29     -20.409  13.997  10.421  1.00  0.88           H  
ATOM    435 3HB  ALA A  29     -21.321  15.441  10.861  1.00  0.88           H  
ATOM    436  N   PHE A  30     -24.051  15.240  11.780  1.00  0.91           N  
ATOM    437  CA  PHE A  30     -25.032  15.846  12.661  1.00  0.91           C  
ATOM    438  C   PHE A  30     -26.071  14.814  13.053  1.00  0.91           C  
ATOM    439  O   PHE A  30     -26.343  14.614  14.239  1.00  0.91           O  
ATOM    440  CB  PHE A  30     -25.737  16.993  11.953  1.00  0.91           C  
ATOM    441  CG  PHE A  30     -26.758  17.707  12.766  1.00  0.91           C  
ATOM    442  CD1 PHE A  30     -26.373  18.688  13.649  1.00  0.91           C  
ATOM    443  CD2 PHE A  30     -28.111  17.404  12.655  1.00  0.91           C  
ATOM    444  CE1 PHE A  30     -27.288  19.356  14.383  1.00  0.91           C  
ATOM    445  CE2 PHE A  30     -29.036  18.072  13.413  1.00  0.91           C  
ATOM    446  CZ  PHE A  30     -28.621  19.052  14.278  1.00  0.91           C  
ATOM    447  H   PHE A  30     -23.881  15.669  10.870  1.00  0.91           H  
ATOM    448  HA  PHE A  30     -24.530  16.209  13.557  1.00  0.91           H  
ATOM    449 1HB  PHE A  30     -25.001  17.702  11.606  1.00  0.91           H  
ATOM    450 2HB  PHE A  30     -26.239  16.613  11.078  1.00  0.91           H  
ATOM    451  HD1 PHE A  30     -25.320  18.933  13.752  1.00  0.91           H  
ATOM    452  HD2 PHE A  30     -28.435  16.618  11.957  1.00  0.91           H  
ATOM    453  HE1 PHE A  30     -26.958  20.140  15.062  1.00  0.91           H  
ATOM    454  HE2 PHE A  30     -30.091  17.826  13.323  1.00  0.91           H  
ATOM    455  HZ  PHE A  30     -29.338  19.596  14.878  1.00  0.91           H  
ATOM    456  N   ASP A  31     -26.647  14.147  12.047  1.00  0.92           N  
ATOM    457  CA  ASP A  31     -27.670  13.146  12.300  1.00  0.92           C  
ATOM    458  C   ASP A  31     -27.140  11.976  13.129  1.00  0.92           C  
ATOM    459  O   ASP A  31     -27.814  11.506  14.051  1.00  0.92           O  
ATOM    460  CB  ASP A  31     -28.238  12.629  10.972  1.00  0.92           C  
ATOM    461  CG  ASP A  31     -29.151  13.645  10.252  1.00  0.92           C  
ATOM    462  OD1 ASP A  31     -29.546  14.610  10.870  1.00  0.92           O  
ATOM    463  OD2 ASP A  31     -29.458  13.428   9.098  1.00  0.92           O  
ATOM    464  H   ASP A  31     -26.364  14.350  11.086  1.00  0.92           H  
ATOM    465  HA  ASP A  31     -28.476  13.621  12.857  1.00  0.92           H  
ATOM    466 1HB  ASP A  31     -27.403  12.386  10.306  1.00  0.92           H  
ATOM    467 2HB  ASP A  31     -28.793  11.708  11.147  1.00  0.92           H  
ATOM    468  N   ASP A  32     -25.905  11.534  12.861  1.00  0.94           N  
ATOM    469  CA  ASP A  32     -25.361  10.424  13.634  1.00  0.94           C  
ATOM    470  C   ASP A  32     -25.161  10.826  15.095  1.00  0.94           C  
ATOM    471  O   ASP A  32     -25.489  10.053  16.004  1.00  0.94           O  
ATOM    472  CB  ASP A  32     -24.038   9.927  13.033  1.00  0.94           C  
ATOM    473  CG  ASP A  32     -24.210   9.149  11.699  1.00  0.94           C  
ATOM    474  OD1 ASP A  32     -25.319   8.788  11.349  1.00  0.94           O  
ATOM    475  OD2 ASP A  32     -23.228   8.895  11.011  1.00  0.94           O  
ATOM    476  H   ASP A  32     -25.367  11.949  12.099  1.00  0.94           H  
ATOM    477  HA  ASP A  32     -26.078   9.604  13.607  1.00  0.94           H  
ATOM    478 1HB  ASP A  32     -23.394  10.790  12.848  1.00  0.94           H  
ATOM    479 2HB  ASP A  32     -23.528   9.291  13.754  1.00  0.94           H  
ATOM    480  N   GLU A  33     -24.676  12.056  15.320  1.00  0.95           N  
ATOM    481  CA  GLU A  33     -24.473  12.552  16.674  1.00  0.95           C  
ATOM    482  C   GLU A  33     -25.785  12.818  17.371  1.00  0.95           C  
ATOM    483  O   GLU A  33     -25.898  12.595  18.576  1.00  0.95           O  
ATOM    484  CB  GLU A  33     -23.616  13.821  16.694  1.00  0.95           C  
ATOM    485  CG  GLU A  33     -22.142  13.587  16.401  1.00  0.95           C  
ATOM    486  CD  GLU A  33     -21.530  12.694  17.454  1.00  0.95           C  
ATOM    487  OE1 GLU A  33     -22.008  12.742  18.571  1.00  0.95           O  
ATOM    488  OE2 GLU A  33     -20.606  11.972  17.163  1.00  0.95           O  
ATOM    489  H   GLU A  33     -24.419  12.649  14.533  1.00  0.95           H  
ATOM    490  HA  GLU A  33     -23.944  11.789  17.236  1.00  0.95           H  
ATOM    491 1HB  GLU A  33     -23.997  14.524  15.948  1.00  0.95           H  
ATOM    492 2HB  GLU A  33     -23.695  14.304  17.669  1.00  0.95           H  
ATOM    493 1HG  GLU A  33     -22.044  13.112  15.424  1.00  0.95           H  
ATOM    494 2HG  GLU A  33     -21.620  14.542  16.371  1.00  0.95           H  
ATOM    495  N   LEU A  34     -26.796  13.266  16.638  1.00  0.97           N  
ATOM    496  CA  LEU A  34     -28.062  13.527  17.278  1.00  0.97           C  
ATOM    497  C   LEU A  34     -28.643  12.223  17.776  1.00  0.97           C  
ATOM    498  O   LEU A  34     -29.012  12.124  18.942  1.00  0.97           O  
ATOM    499  CB  LEU A  34     -29.019  14.225  16.321  1.00  0.97           C  
ATOM    500  CG  LEU A  34     -30.394  14.550  16.879  1.00  0.97           C  
ATOM    501  CD1 LEU A  34     -30.267  15.437  18.131  1.00  0.97           C  
ATOM    502  CD2 LEU A  34     -31.164  15.286  15.804  1.00  0.97           C  
ATOM    503  H   LEU A  34     -26.670  13.466  15.647  1.00  0.97           H  
ATOM    504  HA  LEU A  34     -27.895  14.171  18.137  1.00  0.97           H  
ATOM    505 1HB  LEU A  34     -28.572  15.127  15.954  1.00  0.97           H  
ATOM    506 2HB  LEU A  34     -29.167  13.567  15.462  1.00  0.97           H  
ATOM    507  HG  LEU A  34     -30.909  13.634  17.155  1.00  0.97           H  
ATOM    508 1HD1 LEU A  34     -31.262  15.674  18.513  1.00  0.97           H  
ATOM    509 2HD1 LEU A  34     -29.701  14.910  18.900  1.00  0.97           H  
ATOM    510 3HD1 LEU A  34     -29.756  16.352  17.873  1.00  0.97           H  
ATOM    511 1HD2 LEU A  34     -32.154  15.545  16.176  1.00  0.97           H  
ATOM    512 2HD2 LEU A  34     -30.626  16.192  15.536  1.00  0.97           H  
ATOM    513 3HD2 LEU A  34     -31.257  14.652  14.921  1.00  0.97           H  
ATOM    514  N   ASP A  35     -28.694  11.196  16.926  1.00  0.99           N  
ATOM    515  CA  ASP A  35     -29.240   9.922  17.382  1.00  0.99           C  
ATOM    516  C   ASP A  35     -28.415   9.316  18.521  1.00  0.99           C  
ATOM    517  O   ASP A  35     -28.982   8.793  19.488  1.00  0.99           O  
ATOM    518  CB  ASP A  35     -29.355   8.939  16.221  1.00  0.99           C  
ATOM    519  CG  ASP A  35     -30.531   9.251  15.251  1.00  0.99           C  
ATOM    520  OD1 ASP A  35     -31.424  10.023  15.589  1.00  0.99           O  
ATOM    521  OD2 ASP A  35     -30.524   8.698  14.179  1.00  0.99           O  
ATOM    522  H   ASP A  35     -28.362  11.303  15.964  1.00  0.99           H  
ATOM    523  HA  ASP A  35     -30.245  10.104  17.756  1.00  0.99           H  
ATOM    524 1HB  ASP A  35     -28.420   8.967  15.645  1.00  0.99           H  
ATOM    525 2HB  ASP A  35     -29.469   7.931  16.606  1.00  0.99           H  
ATOM    526  N   ARG A  36     -27.082   9.430  18.450  1.00  1.01           N  
ATOM    527  CA  ARG A  36     -26.254   8.922  19.537  1.00  1.01           C  
ATOM    528  C   ARG A  36     -26.611   9.637  20.825  1.00  1.01           C  
ATOM    529  O   ARG A  36     -26.858   9.005  21.859  1.00  1.01           O  
ATOM    530  CB  ARG A  36     -24.775   9.150  19.291  1.00  1.01           C  
ATOM    531  CG  ARG A  36     -23.891   8.613  20.409  1.00  1.01           C  
ATOM    532  CD  ARG A  36     -22.492   9.109  20.331  1.00  1.01           C  
ATOM    533  NE  ARG A  36     -22.452  10.554  20.464  1.00  1.01           N  
ATOM    534  CZ  ARG A  36     -22.639  11.230  21.609  1.00  1.01           C  
ATOM    535  NH1 ARG A  36     -22.903  10.593  22.741  1.00  1.01           N  
ATOM    536  NH2 ARG A  36     -22.565  12.532  21.555  1.00  1.01           N  
ATOM    537  H   ARG A  36     -26.630   9.844  17.634  1.00  1.01           H  
ATOM    538  HA  ARG A  36     -26.440   7.854  19.655  1.00  1.01           H  
ATOM    539 1HB  ARG A  36     -24.481   8.675  18.358  1.00  1.01           H  
ATOM    540 2HB  ARG A  36     -24.580  10.220  19.186  1.00  1.01           H  
ATOM    541 1HG  ARG A  36     -24.305   8.926  21.371  1.00  1.01           H  
ATOM    542 2HG  ARG A  36     -23.871   7.525  20.362  1.00  1.01           H  
ATOM    543 1HD  ARG A  36     -21.898   8.674  21.131  1.00  1.01           H  
ATOM    544 2HD  ARG A  36     -22.061   8.845  19.365  1.00  1.01           H  
ATOM    545  HE  ARG A  36     -22.248  11.125  19.628  1.00  1.01           H  
ATOM    546 1HH1 ARG A  36     -22.958   9.588  22.751  1.00  1.01           H  
ATOM    547 2HH1 ARG A  36     -23.073  11.105  23.620  1.00  1.01           H  
ATOM    548 1HH2 ARG A  36     -22.359  12.948  20.634  1.00  1.01           H  
ATOM    549 2HH2 ARG A  36     -22.706  13.092  22.379  1.00  1.01           H  
ATOM    550  N   ALA A  37     -26.640  10.972  20.758  1.00  1.04           N  
ATOM    551  CA  ALA A  37     -26.942  11.804  21.900  1.00  1.04           C  
ATOM    552  C   ALA A  37     -28.313  11.483  22.449  1.00  1.04           C  
ATOM    553  O   ALA A  37     -28.501  11.454  23.663  1.00  1.04           O  
ATOM    554  CB  ALA A  37     -26.879  13.279  21.511  1.00  1.04           C  
ATOM    555  H   ALA A  37     -26.438  11.436  19.873  1.00  1.04           H  
ATOM    556  HA  ALA A  37     -26.203  11.600  22.676  1.00  1.04           H  
ATOM    557 1HB  ALA A  37     -27.088  13.896  22.381  1.00  1.04           H  
ATOM    558 2HB  ALA A  37     -25.885  13.509  21.127  1.00  1.04           H  
ATOM    559 3HB  ALA A  37     -27.621  13.477  20.737  1.00  1.04           H  
ATOM    560  N   CYS A  38     -29.277  11.212  21.566  1.00  1.06           N  
ATOM    561  CA  CYS A  38     -30.623  10.923  22.023  1.00  1.06           C  
ATOM    562  C   CYS A  38     -30.603   9.663  22.862  1.00  1.06           C  
ATOM    563  O   CYS A  38     -31.212   9.617  23.936  1.00  1.06           O  
ATOM    564  CB  CYS A  38     -31.557  10.750  20.827  1.00  1.06           C  
ATOM    565  SG  CYS A  38     -31.869  12.291  19.890  1.00  1.06           S  
ATOM    566  H   CYS A  38     -29.084  11.259  20.569  1.00  1.06           H  
ATOM    567  HA  CYS A  38     -30.983  11.738  22.635  1.00  1.06           H  
ATOM    568 1HB  CYS A  38     -31.132  10.025  20.143  1.00  1.06           H  
ATOM    569 2HB  CYS A  38     -32.505  10.354  21.160  1.00  1.06           H  
ATOM    570  HG  CYS A  38     -30.603  12.406  19.435  1.00  1.06           H  
ATOM    571  N   ALA A  39     -29.860   8.650  22.412  1.00  1.09           N  
ATOM    572  CA  ALA A  39     -29.766   7.425  23.184  1.00  1.09           C  
ATOM    573  C   ALA A  39     -29.124   7.703  24.539  1.00  1.09           C  
ATOM    574  O   ALA A  39     -29.612   7.235  25.573  1.00  1.09           O  
ATOM    575  CB  ALA A  39     -28.961   6.392  22.424  1.00  1.09           C  
ATOM    576  H   ALA A  39     -29.377   8.730  21.513  1.00  1.09           H  
ATOM    577  HA  ALA A  39     -30.774   7.048  23.355  1.00  1.09           H  
ATOM    578 1HB  ALA A  39     -28.908   5.472  23.003  1.00  1.09           H  
ATOM    579 2HB  ALA A  39     -29.439   6.196  21.465  1.00  1.09           H  
ATOM    580 3HB  ALA A  39     -27.956   6.771  22.254  1.00  1.09           H  
ATOM    581  N   GLU A  40     -28.064   8.524  24.544  1.00  1.12           N  
ATOM    582  CA  GLU A  40     -27.387   8.864  25.790  1.00  1.12           C  
ATOM    583  C   GLU A  40     -28.354   9.534  26.744  1.00  1.12           C  
ATOM    584  O   GLU A  40     -28.382   9.226  27.939  1.00  1.12           O  
ATOM    585  CB  GLU A  40     -26.187   9.794  25.552  1.00  1.12           C  
ATOM    586  CG  GLU A  40     -25.425  10.173  26.837  1.00  1.12           C  
ATOM    587  CD  GLU A  40     -24.202  11.083  26.622  1.00  1.12           C  
ATOM    588  OE1 GLU A  40     -23.869  11.390  25.488  1.00  1.12           O  
ATOM    589  OE2 GLU A  40     -23.618  11.480  27.613  1.00  1.12           O  
ATOM    590  H   GLU A  40     -27.711   8.888  23.656  1.00  1.12           H  
ATOM    591  HA  GLU A  40     -27.033   7.940  26.253  1.00  1.12           H  
ATOM    592 1HB  GLU A  40     -25.489   9.323  24.859  1.00  1.12           H  
ATOM    593 2HB  GLU A  40     -26.527  10.717  25.093  1.00  1.12           H  
ATOM    594 1HG  GLU A  40     -26.120  10.680  27.509  1.00  1.12           H  
ATOM    595 2HG  GLU A  40     -25.102   9.255  27.328  1.00  1.12           H  
ATOM    596  N   ALA A  41     -29.153  10.460  26.215  1.00  1.16           N  
ATOM    597  CA  ALA A  41     -30.104  11.178  27.034  1.00  1.16           C  
ATOM    598  C   ALA A  41     -31.092  10.232  27.673  1.00  1.16           C  
ATOM    599  O   ALA A  41     -31.430  10.397  28.848  1.00  1.16           O  
ATOM    600  CB  ALA A  41     -30.840  12.206  26.200  1.00  1.16           C  
ATOM    601  H   ALA A  41     -29.074  10.679  25.224  1.00  1.16           H  
ATOM    602  HA  ALA A  41     -29.552  11.674  27.825  1.00  1.16           H  
ATOM    603 1HB  ALA A  41     -31.533  12.757  26.823  1.00  1.16           H  
ATOM    604 2HB  ALA A  41     -30.112  12.878  25.781  1.00  1.16           H  
ATOM    605 3HB  ALA A  41     -31.381  11.708  25.406  1.00  1.16           H  
ATOM    606  N   GLU A  42     -31.556   9.222  26.937  1.00  1.20           N  
ATOM    607  CA  GLU A  42     -32.496   8.310  27.560  1.00  1.20           C  
ATOM    608  C   GLU A  42     -31.831   7.508  28.665  1.00  1.20           C  
ATOM    609  O   GLU A  42     -32.421   7.307  29.728  1.00  1.20           O  
ATOM    610  CB  GLU A  42     -33.158   7.401  26.533  1.00  1.20           C  
ATOM    611  CG  GLU A  42     -34.115   8.147  25.638  1.00  1.20           C  
ATOM    612  CD  GLU A  42     -34.845   7.293  24.676  1.00  1.20           C  
ATOM    613  OE1 GLU A  42     -34.612   6.110  24.609  1.00  1.20           O  
ATOM    614  OE2 GLU A  42     -35.663   7.851  23.982  1.00  1.20           O  
ATOM    615  H   GLU A  42     -31.270   9.112  25.959  1.00  1.20           H  
ATOM    616  HA  GLU A  42     -33.287   8.906  28.017  1.00  1.20           H  
ATOM    617 1HB  GLU A  42     -32.389   6.944  25.904  1.00  1.20           H  
ATOM    618 2HB  GLU A  42     -33.696   6.601  27.039  1.00  1.20           H  
ATOM    619 1HG  GLU A  42     -34.837   8.664  26.259  1.00  1.20           H  
ATOM    620 2HG  GLU A  42     -33.550   8.900  25.089  1.00  1.20           H  
ATOM    621  N   GLU A  43     -30.579   7.095  28.445  1.00  1.23           N  
ATOM    622  CA  GLU A  43     -29.864   6.338  29.465  1.00  1.23           C  
ATOM    623  C   GLU A  43     -29.623   7.187  30.717  1.00  1.23           C  
ATOM    624  O   GLU A  43     -29.718   6.690  31.842  1.00  1.23           O  
ATOM    625  CB  GLU A  43     -28.522   5.815  28.926  1.00  1.23           C  
ATOM    626  CG  GLU A  43     -28.634   4.703  27.872  1.00  1.23           C  
ATOM    627  CD  GLU A  43     -27.286   4.226  27.348  1.00  1.23           C  
ATOM    628  OE1 GLU A  43     -26.283   4.803  27.704  1.00  1.23           O  
ATOM    629  OE2 GLU A  43     -27.268   3.278  26.596  1.00  1.23           O  
ATOM    630  H   GLU A  43     -30.139   7.288  27.543  1.00  1.23           H  
ATOM    631  HA  GLU A  43     -30.477   5.484  29.749  1.00  1.23           H  
ATOM    632 1HB  GLU A  43     -27.974   6.640  28.471  1.00  1.23           H  
ATOM    633 2HB  GLU A  43     -27.920   5.440  29.752  1.00  1.23           H  
ATOM    634 1HG  GLU A  43     -29.163   3.857  28.307  1.00  1.23           H  
ATOM    635 2HG  GLU A  43     -29.228   5.076  27.038  1.00  1.23           H  
ATOM    636  N   GLY A  44     -29.312   8.473  30.514  1.00  1.23           N  
ATOM    637  CA  GLY A  44     -29.051   9.392  31.615  1.00  1.23           C  
ATOM    638  C   GLY A  44     -30.294  10.095  32.175  1.00  1.23           C  
ATOM    639  O   GLY A  44     -30.231  10.689  33.252  1.00  1.23           O  
ATOM    640  H   GLY A  44     -29.221   8.813  29.557  1.00  1.23           H  
ATOM    641 1HA  GLY A  44     -28.555   8.848  32.417  1.00  1.23           H  
ATOM    642 2HA  GLY A  44     -28.343  10.146  31.271  1.00  1.23           H  
ATOM    643  N   GLY A  45     -31.427  10.024  31.468  1.00  1.20           N  
ATOM    644  CA  GLY A  45     -32.645  10.703  31.905  1.00  1.20           C  
ATOM    645  C   GLY A  45     -32.556  12.219  31.695  1.00  1.20           C  
ATOM    646  O   GLY A  45     -33.114  12.994  32.477  1.00  1.20           O  
ATOM    647  H   GLY A  45     -31.435   9.541  30.574  1.00  1.20           H  
ATOM    648 1HA  GLY A  45     -33.489  10.307  31.340  1.00  1.20           H  
ATOM    649 2HA  GLY A  45     -32.828  10.484  32.955  1.00  1.20           H  
ATOM    650  N   THR A  46     -31.816  12.638  30.665  1.00  1.13           N  
ATOM    651  CA  THR A  46     -31.590  14.061  30.406  1.00  1.13           C  
ATOM    652  C   THR A  46     -32.355  14.611  29.196  1.00  1.13           C  
ATOM    653  O   THR A  46     -33.048  13.884  28.483  1.00  1.13           O  
ATOM    654  CB  THR A  46     -30.089  14.364  30.221  1.00  1.13           C  
ATOM    655  OG1 THR A  46     -29.629  13.792  29.008  1.00  1.13           O  
ATOM    656  CG2 THR A  46     -29.295  13.780  31.362  1.00  1.13           C  
ATOM    657  H   THR A  46     -31.426  11.930  30.046  1.00  1.13           H  
ATOM    658  HA  THR A  46     -31.928  14.617  31.280  1.00  1.13           H  
ATOM    659  HB  THR A  46     -29.937  15.434  30.193  1.00  1.13           H  
ATOM    660  HG1 THR A  46     -30.182  14.110  28.287  1.00  1.13           H  
ATOM    661 1HG2 THR A  46     -28.239  14.001  31.223  1.00  1.13           H  
ATOM    662 2HG2 THR A  46     -29.637  14.212  32.302  1.00  1.13           H  
ATOM    663 3HG2 THR A  46     -29.437  12.708  31.386  1.00  1.13           H  
ATOM    664  N   THR A  47     -32.193  15.918  28.994  1.00  1.04           N  
ATOM    665  CA  THR A  47     -32.800  16.733  27.937  1.00  1.04           C  
ATOM    666  C   THR A  47     -31.797  17.121  26.850  1.00  1.04           C  
ATOM    667  O   THR A  47     -30.634  17.381  27.177  1.00  1.04           O  
ATOM    668  CB  THR A  47     -33.384  18.024  28.550  1.00  1.04           C  
ATOM    669  OG1 THR A  47     -34.410  17.681  29.493  1.00  1.04           O  
ATOM    670  CG2 THR A  47     -33.947  18.941  27.485  1.00  1.04           C  
ATOM    671  H   THR A  47     -31.603  16.406  29.653  1.00  1.04           H  
ATOM    672  HA  THR A  47     -33.605  16.160  27.470  1.00  1.04           H  
ATOM    673  HB  THR A  47     -32.592  18.561  29.077  1.00  1.04           H  
ATOM    674  HG1 THR A  47     -34.890  18.478  29.736  1.00  1.04           H  
ATOM    675 1HG2 THR A  47     -34.344  19.836  27.961  1.00  1.04           H  
ATOM    676 2HG2 THR A  47     -33.170  19.236  26.782  1.00  1.04           H  
ATOM    677 3HG2 THR A  47     -34.744  18.426  26.950  1.00  1.04           H  
ATOM    678  N   ILE A  48     -32.208  17.078  25.574  1.00  0.94           N  
ATOM    679  CA  ILE A  48     -31.315  17.557  24.500  1.00  0.94           C  
ATOM    680  C   ILE A  48     -31.942  18.667  23.694  1.00  0.94           C  
ATOM    681  O   ILE A  48     -33.006  18.484  23.109  1.00  0.94           O  
ATOM    682  CB  ILE A  48     -30.934  16.482  23.476  1.00  0.94           C  
ATOM    683  CG1 ILE A  48     -30.266  15.380  24.102  1.00  0.94           C  
ATOM    684  CG2 ILE A  48     -30.038  17.066  22.382  1.00  0.94           C  
ATOM    685  CD1 ILE A  48     -30.043  14.332  23.160  1.00  0.94           C  
ATOM    686  H   ILE A  48     -33.183  16.816  25.383  1.00  0.94           H  
ATOM    687  HA  ILE A  48     -30.407  17.957  24.950  1.00  0.94           H  
ATOM    688  HB  ILE A  48     -31.826  16.096  23.013  1.00  0.94           H  
ATOM    689 1HG1 ILE A  48     -29.319  15.685  24.497  1.00  0.94           H  
ATOM    690 2HG1 ILE A  48     -30.879  14.999  24.914  1.00  0.94           H  
ATOM    691 1HG2 ILE A  48     -29.792  16.290  21.657  1.00  0.94           H  
ATOM    692 2HG2 ILE A  48     -30.552  17.872  21.871  1.00  0.94           H  
ATOM    693 3HG2 ILE A  48     -29.122  17.449  22.822  1.00  0.94           H  
ATOM    694 1HD1 ILE A  48     -29.558  13.548  23.666  1.00  0.94           H  
ATOM    695 2HD1 ILE A  48     -30.981  13.993  22.761  1.00  0.94           H  
ATOM    696 3HD1 ILE A  48     -29.419  14.690  22.350  1.00  0.94           H  
ATOM    697  N   CYS A  49     -31.281  19.796  23.593  1.00  0.85           N  
ATOM    698  CA  CYS A  49     -31.856  20.850  22.778  1.00  0.85           C  
ATOM    699  C   CYS A  49     -31.298  20.880  21.359  1.00  0.85           C  
ATOM    700  O   CYS A  49     -30.120  20.596  21.142  1.00  0.85           O  
ATOM    701  CB  CYS A  49     -31.659  22.155  23.473  1.00  0.85           C  
ATOM    702  SG  CYS A  49     -32.620  22.326  24.958  1.00  0.85           S  
ATOM    703  H   CYS A  49     -30.391  19.935  24.085  1.00  0.85           H  
ATOM    704  HA  CYS A  49     -32.928  20.685  22.707  1.00  0.85           H  
ATOM    705 1HB  CYS A  49     -30.623  22.203  23.769  1.00  0.85           H  
ATOM    706 2HB  CYS A  49     -31.849  22.951  22.833  1.00  0.85           H  
ATOM    707  HG  CYS A  49     -31.789  21.649  25.784  1.00  0.85           H  
ATOM    708  N   LEU A  50     -32.141  21.269  20.394  1.00  0.78           N  
ATOM    709  CA  LEU A  50     -31.708  21.392  19.002  1.00  0.78           C  
ATOM    710  C   LEU A  50     -32.187  22.655  18.304  1.00  0.78           C  
ATOM    711  O   LEU A  50     -33.377  22.987  18.286  1.00  0.78           O  
ATOM    712  CB  LEU A  50     -32.201  20.196  18.196  1.00  0.78           C  
ATOM    713  CG  LEU A  50     -31.778  20.142  16.736  1.00  0.78           C  
ATOM    714  CD1 LEU A  50     -31.666  18.708  16.297  1.00  0.78           C  
ATOM    715  CD2 LEU A  50     -32.817  20.835  15.909  1.00  0.78           C  
ATOM    716  H   LEU A  50     -33.112  21.470  20.627  1.00  0.78           H  
ATOM    717  HA  LEU A  50     -30.625  21.390  18.990  1.00  0.78           H  
ATOM    718 1HB  LEU A  50     -31.868  19.280  18.683  1.00  0.78           H  
ATOM    719 2HB  LEU A  50     -33.283  20.232  18.216  1.00  0.78           H  
ATOM    720  HG  LEU A  50     -30.808  20.636  16.608  1.00  0.78           H  
ATOM    721 1HD1 LEU A  50     -31.382  18.665  15.259  1.00  0.78           H  
ATOM    722 2HD1 LEU A  50     -30.915  18.213  16.902  1.00  0.78           H  
ATOM    723 3HD1 LEU A  50     -32.618  18.203  16.417  1.00  0.78           H  
ATOM    724 1HD2 LEU A  50     -32.530  20.810  14.877  1.00  0.78           H  
ATOM    725 2HD2 LEU A  50     -33.770  20.331  16.041  1.00  0.78           H  
ATOM    726 3HD2 LEU A  50     -32.913  21.864  16.221  1.00  0.78           H  
ATOM    727  N   ALA A  51     -31.244  23.344  17.676  1.00  0.72           N  
ATOM    728  CA  ALA A  51     -31.547  24.567  16.962  1.00  0.72           C  
ATOM    729  C   ALA A  51     -31.264  24.453  15.479  1.00  0.72           C  
ATOM    730  O   ALA A  51     -30.332  23.752  15.070  1.00  0.72           O  
ATOM    731  CB  ALA A  51     -30.731  25.690  17.532  1.00  0.72           C  
ATOM    732  H   ALA A  51     -30.284  23.011  17.724  1.00  0.72           H  
ATOM    733  HA  ALA A  51     -32.604  24.783  17.088  1.00  0.72           H  
ATOM    734 1HB  ALA A  51     -30.998  26.608  17.004  1.00  0.72           H  
ATOM    735 2HB  ALA A  51     -30.944  25.781  18.587  1.00  0.72           H  
ATOM    736 3HB  ALA A  51     -29.684  25.476  17.394  1.00  0.72           H  
ATOM    737  N   VAL A  52     -32.050  25.177  14.686  1.00  0.69           N  
ATOM    738  CA  VAL A  52     -31.832  25.276  13.248  1.00  0.69           C  
ATOM    739  C   VAL A  52     -31.721  26.749  12.878  1.00  0.69           C  
ATOM    740  O   VAL A  52     -32.569  27.555  13.271  1.00  0.69           O  
ATOM    741  CB  VAL A  52     -32.963  24.607  12.464  1.00  0.69           C  
ATOM    742  CG1 VAL A  52     -32.695  24.730  10.975  1.00  0.69           C  
ATOM    743  CG2 VAL A  52     -33.061  23.164  12.879  1.00  0.69           C  
ATOM    744  H   VAL A  52     -32.819  25.696  15.114  1.00  0.69           H  
ATOM    745  HA  VAL A  52     -30.897  24.779  12.993  1.00  0.69           H  
ATOM    746  HB  VAL A  52     -33.905  25.117  12.674  1.00  0.69           H  
ATOM    747 1HG1 VAL A  52     -33.512  24.254  10.420  1.00  0.69           H  
ATOM    748 2HG1 VAL A  52     -32.626  25.777  10.692  1.00  0.69           H  
ATOM    749 3HG1 VAL A  52     -31.753  24.230  10.734  1.00  0.69           H  
ATOM    750 1HG2 VAL A  52     -33.873  22.675  12.325  1.00  0.69           H  
ATOM    751 2HG2 VAL A  52     -32.121  22.680  12.669  1.00  0.69           H  
ATOM    752 3HG2 VAL A  52     -33.255  23.099  13.927  1.00  0.69           H  
ATOM    753  N   LEU A  53     -30.686  27.106  12.131  1.00  0.68           N  
ATOM    754  CA  LEU A  53     -30.449  28.501  11.780  1.00  0.68           C  
ATOM    755  C   LEU A  53     -30.451  28.686  10.260  1.00  0.68           C  
ATOM    756  O   LEU A  53     -29.936  27.842   9.532  1.00  0.68           O  
ATOM    757  CB  LEU A  53     -29.106  28.925  12.388  1.00  0.68           C  
ATOM    758  CG  LEU A  53     -28.988  28.773  13.956  1.00  0.68           C  
ATOM    759  CD1 LEU A  53     -28.414  27.353  14.311  1.00  0.68           C  
ATOM    760  CD2 LEU A  53     -28.102  29.874  14.514  1.00  0.68           C  
ATOM    761  H   LEU A  53     -30.039  26.388  11.820  1.00  0.68           H  
ATOM    762  HA  LEU A  53     -31.242  29.111  12.204  1.00  0.68           H  
ATOM    763 1HB  LEU A  53     -28.333  28.330  11.944  1.00  0.68           H  
ATOM    764 2HB  LEU A  53     -28.924  29.944  12.138  1.00  0.68           H  
ATOM    765  HG  LEU A  53     -29.981  28.851  14.400  1.00  0.68           H  
ATOM    766 1HD1 LEU A  53     -28.347  27.244  15.396  1.00  0.68           H  
ATOM    767 2HD1 LEU A  53     -29.058  26.573  13.917  1.00  0.68           H  
ATOM    768 3HD1 LEU A  53     -27.419  27.242  13.878  1.00  0.68           H  
ATOM    769 1HD2 LEU A  53     -28.030  29.776  15.599  1.00  0.68           H  
ATOM    770 2HD2 LEU A  53     -27.115  29.795  14.078  1.00  0.68           H  
ATOM    771 3HD2 LEU A  53     -28.531  30.846  14.267  1.00  0.68           H  
ATOM    772  N   ASP A  54     -31.002  29.801   9.774  1.00  0.68           N  
ATOM    773  CA  ASP A  54     -31.118  30.045   8.327  1.00  0.68           C  
ATOM    774  C   ASP A  54     -30.809  31.490   7.905  1.00  0.68           C  
ATOM    775  O   ASP A  54     -31.406  32.442   8.414  1.00  0.68           O  
ATOM    776  CB  ASP A  54     -32.544  29.638   7.918  1.00  0.68           C  
ATOM    777  CG  ASP A  54     -32.918  29.693   6.451  1.00  0.68           C  
ATOM    778  OD1 ASP A  54     -32.799  30.721   5.870  1.00  0.68           O  
ATOM    779  OD2 ASP A  54     -33.468  28.730   5.955  1.00  0.68           O  
ATOM    780  H   ASP A  54     -31.427  30.461  10.429  1.00  0.68           H  
ATOM    781  HA  ASP A  54     -30.409  29.394   7.812  1.00  0.68           H  
ATOM    782 1HB  ASP A  54     -32.699  28.620   8.257  1.00  0.68           H  
ATOM    783 2HB  ASP A  54     -33.245  30.269   8.458  1.00  0.68           H  
ATOM    784  N   ILE A  55     -29.842  31.660   6.990  1.00  0.69           N  
ATOM    785  CA  ILE A  55     -29.457  33.014   6.557  1.00  0.69           C  
ATOM    786  C   ILE A  55     -30.489  33.676   5.637  1.00  0.69           C  
ATOM    787  O   ILE A  55     -30.835  33.170   4.558  1.00  0.69           O  
ATOM    788  CB  ILE A  55     -28.123  32.980   5.818  1.00  0.69           C  
ATOM    789  CG1 ILE A  55     -27.035  32.501   6.727  1.00  0.69           C  
ATOM    790  CG2 ILE A  55     -27.791  34.375   5.270  1.00  0.69           C  
ATOM    791  CD1 ILE A  55     -25.795  32.193   5.975  1.00  0.69           C  
ATOM    792  H   ILE A  55     -29.365  30.838   6.607  1.00  0.69           H  
ATOM    793  HA  ILE A  55     -29.358  33.643   7.435  1.00  0.69           H  
ATOM    794  HB  ILE A  55     -28.185  32.281   5.002  1.00  0.69           H  
ATOM    795 1HG1 ILE A  55     -26.819  33.269   7.463  1.00  0.69           H  
ATOM    796 2HG1 ILE A  55     -27.369  31.601   7.247  1.00  0.69           H  
ATOM    797 1HG2 ILE A  55     -26.842  34.353   4.745  1.00  0.69           H  
ATOM    798 2HG2 ILE A  55     -28.573  34.702   4.583  1.00  0.69           H  
ATOM    799 3HG2 ILE A  55     -27.731  35.072   6.098  1.00  0.69           H  
ATOM    800 1HD1 ILE A  55     -25.019  31.847   6.648  1.00  0.69           H  
ATOM    801 2HD1 ILE A  55     -26.025  31.415   5.249  1.00  0.69           H  
ATOM    802 3HD1 ILE A  55     -25.453  33.082   5.460  1.00  0.69           H  
ATOM    803  N   ASP A  56     -30.939  34.852   6.053  1.00  0.72           N  
ATOM    804  CA  ASP A  56     -31.986  35.539   5.326  1.00  0.72           C  
ATOM    805  C   ASP A  56     -31.476  36.070   4.016  1.00  0.72           C  
ATOM    806  O   ASP A  56     -30.443  36.735   3.950  1.00  0.72           O  
ATOM    807  CB  ASP A  56     -32.532  36.712   6.123  1.00  0.72           C  
ATOM    808  CG  ASP A  56     -33.249  36.321   7.364  1.00  0.72           C  
ATOM    809  OD1 ASP A  56     -34.061  35.409   7.338  1.00  0.72           O  
ATOM    810  OD2 ASP A  56     -33.045  37.006   8.344  1.00  0.72           O  
ATOM    811  H   ASP A  56     -30.568  35.250   6.914  1.00  0.72           H  
ATOM    812  HA  ASP A  56     -32.790  34.833   5.126  1.00  0.72           H  
ATOM    813 1HB  ASP A  56     -31.702  37.366   6.386  1.00  0.72           H  
ATOM    814 2HB  ASP A  56     -33.211  37.285   5.497  1.00  0.72           H  
ATOM    815  N   HIS A  57     -32.227  35.778   2.972  1.00  0.76           N  
ATOM    816  CA  HIS A  57     -31.928  36.224   1.628  1.00  0.76           C  
ATOM    817  C   HIS A  57     -30.575  35.732   1.125  1.00  0.76           C  
ATOM    818  O   HIS A  57     -29.987  36.359   0.241  1.00  0.76           O  
ATOM    819  CB  HIS A  57     -31.965  37.758   1.565  1.00  0.76           C  
ATOM    820  CG  HIS A  57     -33.264  38.345   2.034  1.00  0.76           C  
ATOM    821  ND1 HIS A  57     -34.440  38.215   1.325  1.00  0.76           N  
ATOM    822  CD2 HIS A  57     -33.568  39.061   3.142  1.00  0.76           C  
ATOM    823  CE1 HIS A  57     -35.414  38.829   1.979  1.00  0.76           C  
ATOM    824  NE2 HIS A  57     -34.910  39.350   3.083  1.00  0.76           N  
ATOM    825  H   HIS A  57     -33.052  35.215   3.123  1.00  0.76           H  
ATOM    826  HA  HIS A  57     -32.689  35.840   0.949  1.00  0.76           H  
ATOM    827 1HB  HIS A  57     -31.154  38.189   2.146  1.00  0.76           H  
ATOM    828 2HB  HIS A  57     -31.813  38.073   0.533  1.00  0.76           H  
ATOM    829  HD2 HIS A  57     -32.875  39.352   3.932  1.00  0.76           H  
ATOM    830  HE1 HIS A  57     -36.454  38.895   1.661  1.00  0.76           H  
ATOM    831  HE2 HIS A  57     -35.422  39.877   3.775  1.00  0.76           H  
ATOM    832  N   PHE A  58     -30.133  34.554   1.578  1.00  0.80           N  
ATOM    833  CA  PHE A  58     -28.862  34.019   1.099  1.00  0.80           C  
ATOM    834  C   PHE A  58     -28.829  33.970  -0.425  1.00  0.80           C  
ATOM    835  O   PHE A  58     -27.822  34.316  -1.046  1.00  0.80           O  
ATOM    836  CB  PHE A  58     -28.575  32.665   1.672  1.00  0.80           C  
ATOM    837  CG  PHE A  58     -27.230  32.192   1.295  1.00  0.80           C  
ATOM    838  CD1 PHE A  58     -26.116  32.723   1.933  1.00  0.80           C  
ATOM    839  CD2 PHE A  58     -27.050  31.216   0.342  1.00  0.80           C  
ATOM    840  CE1 PHE A  58     -24.864  32.298   1.617  1.00  0.80           C  
ATOM    841  CE2 PHE A  58     -25.786  30.775   0.031  1.00  0.80           C  
ATOM    842  CZ  PHE A  58     -24.695  31.317   0.663  1.00  0.80           C  
ATOM    843  H   PHE A  58     -30.628  34.070   2.333  1.00  0.80           H  
ATOM    844  HA  PHE A  58     -28.064  34.674   1.438  1.00  0.80           H  
ATOM    845 1HB  PHE A  58     -28.649  32.695   2.752  1.00  0.80           H  
ATOM    846 2HB  PHE A  58     -29.307  31.942   1.311  1.00  0.80           H  
ATOM    847  HD1 PHE A  58     -26.251  33.489   2.689  1.00  0.80           H  
ATOM    848  HD2 PHE A  58     -27.924  30.784  -0.154  1.00  0.80           H  
ATOM    849  HE1 PHE A  58     -23.998  32.722   2.121  1.00  0.80           H  
ATOM    850  HE2 PHE A  58     -25.649  29.994  -0.714  1.00  0.80           H  
ATOM    851  HZ  PHE A  58     -23.695  30.965   0.414  1.00  0.80           H  
ATOM    852  N   LYS A  59     -29.931  33.535  -1.040  1.00  0.85           N  
ATOM    853  CA  LYS A  59     -29.991  33.488  -2.495  1.00  0.85           C  
ATOM    854  C   LYS A  59     -29.742  34.887  -3.054  1.00  0.85           C  
ATOM    855  O   LYS A  59     -29.069  35.040  -4.069  1.00  0.85           O  
ATOM    856  CB  LYS A  59     -31.357  32.983  -2.962  1.00  0.85           C  
ATOM    857  CG  LYS A  59     -31.548  32.879  -4.492  1.00  0.85           C  
ATOM    858  CD  LYS A  59     -30.667  31.802  -5.122  1.00  0.85           C  
ATOM    859  CE  LYS A  59     -31.175  31.410  -6.540  1.00  0.85           C  
ATOM    860  NZ  LYS A  59     -31.030  32.515  -7.561  1.00  0.85           N  
ATOM    861  H   LYS A  59     -30.725  33.246  -0.490  1.00  0.85           H  
ATOM    862  HA  LYS A  59     -29.209  32.824  -2.864  1.00  0.85           H  
ATOM    863 1HB  LYS A  59     -31.541  31.995  -2.537  1.00  0.85           H  
ATOM    864 2HB  LYS A  59     -32.133  33.648  -2.585  1.00  0.85           H  
ATOM    865 1HG  LYS A  59     -32.589  32.659  -4.717  1.00  0.85           H  
ATOM    866 2HG  LYS A  59     -31.295  33.841  -4.953  1.00  0.85           H  
ATOM    867 1HD  LYS A  59     -29.650  32.192  -5.216  1.00  0.85           H  
ATOM    868 2HD  LYS A  59     -30.645  30.919  -4.488  1.00  0.85           H  
ATOM    869 1HE  LYS A  59     -30.620  30.540  -6.886  1.00  0.85           H  
ATOM    870 2HE  LYS A  59     -32.229  31.149  -6.465  1.00  0.85           H  
ATOM    871 1HZ  LYS A  59     -31.373  32.214  -8.446  1.00  0.85           H  
ATOM    872 2HZ  LYS A  59     -31.519  33.379  -7.299  1.00  0.85           H  
ATOM    873 3HZ  LYS A  59     -30.057  32.802  -7.677  1.00  0.85           H  
ATOM    874  N   GLY A  60     -30.280  35.914  -2.385  1.00  0.91           N  
ATOM    875  CA  GLY A  60     -30.095  37.293  -2.813  1.00  0.91           C  
ATOM    876  C   GLY A  60     -28.614  37.662  -2.800  1.00  0.91           C  
ATOM    877  O   GLY A  60     -28.137  38.384  -3.686  1.00  0.91           O  
ATOM    878  H   GLY A  60     -30.794  35.739  -1.533  1.00  0.91           H  
ATOM    879 1HA  GLY A  60     -30.504  37.423  -3.814  1.00  0.91           H  
ATOM    880 2HA  GLY A  60     -30.644  37.952  -2.142  1.00  0.91           H  
ATOM    881  N   PHE A  61     -27.870  37.124  -1.819  1.00  0.96           N  
ATOM    882  CA  PHE A  61     -26.441  37.406  -1.743  1.00  0.96           C  
ATOM    883  C   PHE A  61     -25.725  36.765  -2.924  1.00  0.96           C  
ATOM    884  O   PHE A  61     -24.853  37.384  -3.534  1.00  0.96           O  
ATOM    885  CB  PHE A  61     -25.806  36.904  -0.423  1.00  0.96           C  
ATOM    886  CG  PHE A  61     -26.045  37.777   0.799  1.00  0.96           C  
ATOM    887  CD1 PHE A  61     -27.163  37.592   1.592  1.00  0.96           C  
ATOM    888  CD2 PHE A  61     -25.131  38.764   1.170  1.00  0.96           C  
ATOM    889  CE1 PHE A  61     -27.396  38.365   2.698  1.00  0.96           C  
ATOM    890  CE2 PHE A  61     -25.363  39.550   2.279  1.00  0.96           C  
ATOM    891  CZ  PHE A  61     -26.505  39.349   3.039  1.00  0.96           C  
ATOM    892  H   PHE A  61     -28.335  36.545  -1.116  1.00  0.96           H  
ATOM    893  HA  PHE A  61     -26.318  38.480  -1.801  1.00  0.96           H  
ATOM    894 1HB  PHE A  61     -26.181  35.913  -0.201  1.00  0.96           H  
ATOM    895 2HB  PHE A  61     -24.730  36.808  -0.564  1.00  0.96           H  
ATOM    896  HD1 PHE A  61     -27.870  36.832   1.323  1.00  0.96           H  
ATOM    897  HD2 PHE A  61     -24.232  38.921   0.571  1.00  0.96           H  
ATOM    898  HE1 PHE A  61     -28.296  38.198   3.300  1.00  0.96           H  
ATOM    899  HE2 PHE A  61     -24.657  40.332   2.563  1.00  0.96           H  
ATOM    900  HZ  PHE A  61     -26.694  39.974   3.915  1.00  0.96           H  
ATOM    901  N   ASN A  62     -26.126  35.545  -3.288  1.00  1.01           N  
ATOM    902  CA  ASN A  62     -25.488  34.881  -4.425  1.00  1.01           C  
ATOM    903  C   ASN A  62     -25.829  35.569  -5.743  1.00  1.01           C  
ATOM    904  O   ASN A  62     -24.952  35.894  -6.549  1.00  1.01           O  
ATOM    905  CB  ASN A  62     -25.899  33.423  -4.518  1.00  1.01           C  
ATOM    906  CG  ASN A  62     -25.265  32.573  -3.505  1.00  1.01           C  
ATOM    907  OD1 ASN A  62     -24.278  32.969  -2.907  1.00  1.01           O  
ATOM    908  ND2 ASN A  62     -25.788  31.394  -3.311  1.00  1.01           N  
ATOM    909  H   ASN A  62     -26.855  35.078  -2.743  1.00  1.01           H  
ATOM    910  HA  ASN A  62     -24.407  34.936  -4.294  1.00  1.01           H  
ATOM    911 1HB  ASN A  62     -26.984  33.349  -4.411  1.00  1.01           H  
ATOM    912 2HB  ASN A  62     -25.641  33.040  -5.507  1.00  1.01           H  
ATOM    913 1HD2 ASN A  62     -25.378  30.771  -2.646  1.00  1.01           H  
ATOM    914 2HD2 ASN A  62     -26.590  31.112  -3.833  1.00  1.01           H  
ATOM    915  N   ASP A  63     -27.106  35.876  -5.940  1.00  1.05           N  
ATOM    916  CA  ASP A  63     -27.533  36.521  -7.171  1.00  1.05           C  
ATOM    917  C   ASP A  63     -26.892  37.900  -7.349  1.00  1.05           C  
ATOM    918  O   ASP A  63     -26.603  38.311  -8.475  1.00  1.05           O  
ATOM    919  CB  ASP A  63     -29.063  36.626  -7.229  1.00  1.05           C  
ATOM    920  CG  ASP A  63     -29.754  35.268  -7.476  1.00  1.05           C  
ATOM    921  OD1 ASP A  63     -29.083  34.307  -7.814  1.00  1.05           O  
ATOM    922  OD2 ASP A  63     -30.966  35.163  -7.339  1.00  1.05           O  
ATOM    923  H   ASP A  63     -27.797  35.629  -5.234  1.00  1.05           H  
ATOM    924  HA  ASP A  63     -27.214  35.897  -8.004  1.00  1.05           H  
ATOM    925 1HB  ASP A  63     -29.424  37.028  -6.278  1.00  1.05           H  
ATOM    926 2HB  ASP A  63     -29.352  37.325  -8.011  1.00  1.05           H  
ATOM    927  N   THR A  64     -26.668  38.610  -6.240  1.00  1.08           N  
ATOM    928  CA  THR A  64     -26.092  39.943  -6.283  1.00  1.08           C  
ATOM    929  C   THR A  64     -24.556  39.964  -6.350  1.00  1.08           C  
ATOM    930  O   THR A  64     -23.983  40.740  -7.119  1.00  1.08           O  
ATOM    931  CB  THR A  64     -26.513  40.737  -5.040  1.00  1.08           C  
ATOM    932  OG1 THR A  64     -27.939  40.791  -4.960  1.00  1.08           O  
ATOM    933  CG2 THR A  64     -25.967  42.144  -5.123  1.00  1.08           C  
ATOM    934  H   THR A  64     -26.951  38.241  -5.333  1.00  1.08           H  
ATOM    935  HA  THR A  64     -26.475  40.448  -7.168  1.00  1.08           H  
ATOM    936  HB  THR A  64     -26.130  40.243  -4.153  1.00  1.08           H  
ATOM    937  HG1 THR A  64     -28.256  39.920  -4.617  1.00  1.08           H  
ATOM    938 1HG2 THR A  64     -26.266  42.701  -4.238  1.00  1.08           H  
ATOM    939 2HG2 THR A  64     -24.884  42.108  -5.183  1.00  1.08           H  
ATOM    940 3HG2 THR A  64     -26.361  42.632  -6.010  1.00  1.08           H  
ATOM    941  N   TRP A  65     -23.888  39.156  -5.514  1.00  1.10           N  
ATOM    942  CA  TRP A  65     -22.432  39.198  -5.410  1.00  1.10           C  
ATOM    943  C   TRP A  65     -21.651  37.928  -5.822  1.00  1.10           C  
ATOM    944  O   TRP A  65     -20.406  37.904  -5.735  1.00  1.10           O  
ATOM    945  CB  TRP A  65     -22.058  39.568  -3.987  1.00  1.10           C  
ATOM    946  CG  TRP A  65     -22.476  40.940  -3.585  1.00  1.10           C  
ATOM    947  CD1 TRP A  65     -21.912  42.103  -3.980  1.00  1.10           C  
ATOM    948  CD2 TRP A  65     -23.519  41.306  -2.664  1.00  1.10           C  
ATOM    949  NE1 TRP A  65     -22.543  43.157  -3.389  1.00  1.10           N  
ATOM    950  CE2 TRP A  65     -23.518  42.696  -2.579  1.00  1.10           C  
ATOM    951  CE3 TRP A  65     -24.421  40.589  -1.921  1.00  1.10           C  
ATOM    952  CZ2 TRP A  65     -24.398  43.383  -1.770  1.00  1.10           C  
ATOM    953  CZ3 TRP A  65     -25.317  41.275  -1.109  1.00  1.10           C  
ATOM    954  CH2 TRP A  65     -25.302  42.632  -1.034  1.00  1.10           C  
ATOM    955  H   TRP A  65     -24.393  38.516  -4.906  1.00  1.10           H  
ATOM    956  HA  TRP A  65     -22.087  40.004  -6.055  1.00  1.10           H  
ATOM    957 1HB  TRP A  65     -22.532  38.858  -3.308  1.00  1.10           H  
ATOM    958 2HB  TRP A  65     -21.005  39.481  -3.862  1.00  1.10           H  
ATOM    959  HD1 TRP A  65     -21.077  42.197  -4.673  1.00  1.10           H  
ATOM    960  HE1 TRP A  65     -22.290  44.149  -3.539  1.00  1.10           H  
ATOM    961  HE3 TRP A  65     -24.418  39.510  -1.981  1.00  1.10           H  
ATOM    962  HZ2 TRP A  65     -24.394  44.472  -1.701  1.00  1.10           H  
ATOM    963  HZ3 TRP A  65     -26.036  40.707  -0.529  1.00  1.10           H  
ATOM    964  HH2 TRP A  65     -26.017  43.136  -0.382  1.00  1.10           H  
ATOM    965  N   GLY A  66     -22.346  36.887  -6.285  1.00  1.09           N  
ATOM    966  CA  GLY A  66     -21.709  35.651  -6.719  1.00  1.09           C  
ATOM    967  C   GLY A  66     -21.674  34.579  -5.639  1.00  1.09           C  
ATOM    968  O   GLY A  66     -21.744  34.863  -4.438  1.00  1.09           O  
ATOM    969  H   GLY A  66     -23.362  36.913  -6.342  1.00  1.09           H  
ATOM    970 1HA  GLY A  66     -22.257  35.265  -7.581  1.00  1.09           H  
ATOM    971 2HA  GLY A  66     -20.698  35.863  -7.061  1.00  1.09           H  
ATOM    972  N   HIS A  67     -21.488  33.337  -6.072  1.00  1.07           N  
ATOM    973  CA  HIS A  67     -21.488  32.204  -5.158  1.00  1.07           C  
ATOM    974  C   HIS A  67     -20.277  32.223  -4.245  1.00  1.07           C  
ATOM    975  O   HIS A  67     -20.361  31.789  -3.100  1.00  1.07           O  
ATOM    976  CB  HIS A  67     -21.552  30.898  -5.943  1.00  1.07           C  
ATOM    977  CG  HIS A  67     -22.888  30.702  -6.590  1.00  1.07           C  
ATOM    978  ND1 HIS A  67     -23.247  31.339  -7.761  1.00  1.07           N  
ATOM    979  CD2 HIS A  67     -23.955  29.951  -6.228  1.00  1.07           C  
ATOM    980  CE1 HIS A  67     -24.478  30.986  -8.090  1.00  1.07           C  
ATOM    981  NE2 HIS A  67     -24.928  30.144  -7.178  1.00  1.07           N  
ATOM    982  H   HIS A  67     -21.402  33.171  -7.065  1.00  1.07           H  
ATOM    983  HA  HIS A  67     -22.374  32.251  -4.527  1.00  1.07           H  
ATOM    984 1HB  HIS A  67     -20.781  30.890  -6.714  1.00  1.07           H  
ATOM    985 2HB  HIS A  67     -21.361  30.058  -5.273  1.00  1.07           H  
ATOM    986  HD2 HIS A  67     -24.028  29.313  -5.346  1.00  1.07           H  
ATOM    987  HE1 HIS A  67     -25.028  31.333  -8.965  1.00  1.07           H  
ATOM    988  HE2 HIS A  67     -25.840  29.709  -7.175  1.00  1.07           H  
ATOM    989  N   GLN A  68     -19.155  32.753  -4.734  1.00  1.03           N  
ATOM    990  CA  GLN A  68     -17.956  32.821  -3.905  1.00  1.03           C  
ATOM    991  C   GLN A  68     -18.219  33.732  -2.711  1.00  1.03           C  
ATOM    992  O   GLN A  68     -17.769  33.461  -1.593  1.00  1.03           O  
ATOM    993  CB  GLN A  68     -16.761  33.350  -4.704  1.00  1.03           C  
ATOM    994  CG  GLN A  68     -16.240  32.406  -5.770  1.00  1.03           C  
ATOM    995  CD  GLN A  68     -15.091  33.017  -6.561  1.00  1.03           C  
ATOM    996  OE1 GLN A  68     -14.970  34.243  -6.652  1.00  1.03           O  
ATOM    997  NE2 GLN A  68     -14.245  32.169  -7.136  1.00  1.03           N  
ATOM    998  H   GLN A  68     -19.142  33.104  -5.680  1.00  1.03           H  
ATOM    999  HA  GLN A  68     -17.727  31.820  -3.533  1.00  1.03           H  
ATOM   1000 1HB  GLN A  68     -17.038  34.286  -5.188  1.00  1.03           H  
ATOM   1001 2HB  GLN A  68     -15.941  33.570  -4.022  1.00  1.03           H  
ATOM   1002 1HG  GLN A  68     -15.882  31.495  -5.288  1.00  1.03           H  
ATOM   1003 2HG  GLN A  68     -17.049  32.170  -6.461  1.00  1.03           H  
ATOM   1004 1HE2 GLN A  68     -13.471  32.517  -7.668  1.00  1.03           H  
ATOM   1005 2HE2 GLN A  68     -14.379  31.183  -7.038  1.00  1.03           H  
ATOM   1006  N   THR A  69     -18.973  34.806  -2.948  1.00  0.98           N  
ATOM   1007  CA  THR A  69     -19.301  35.745  -1.893  1.00  0.98           C  
ATOM   1008  C   THR A  69     -20.181  35.015  -0.897  1.00  0.98           C  
ATOM   1009  O   THR A  69     -20.001  35.133   0.316  1.00  0.98           O  
ATOM   1010  CB  THR A  69     -20.014  36.982  -2.428  1.00  0.98           C  
ATOM   1011  OG1 THR A  69     -19.169  37.635  -3.400  1.00  0.98           O  
ATOM   1012  CG2 THR A  69     -20.274  37.919  -1.268  1.00  0.98           C  
ATOM   1013  H   THR A  69     -19.334  34.967  -3.879  1.00  0.98           H  
ATOM   1014  HA  THR A  69     -18.386  36.055  -1.389  1.00  0.98           H  
ATOM   1015  HB  THR A  69     -20.961  36.712  -2.894  1.00  0.98           H  
ATOM   1016  HG1 THR A  69     -19.535  37.480  -4.300  1.00  0.98           H  
ATOM   1017 1HG2 THR A  69     -20.767  38.815  -1.605  1.00  0.98           H  
ATOM   1018 2HG2 THR A  69     -20.907  37.416  -0.535  1.00  0.98           H  
ATOM   1019 3HG2 THR A  69     -19.325  38.179  -0.812  1.00  0.98           H  
ATOM   1020  N   GLY A  70     -21.128  34.245  -1.426  1.00  0.93           N  
ATOM   1021  CA  GLY A  70     -22.016  33.436  -0.612  1.00  0.93           C  
ATOM   1022  C   GLY A  70     -21.204  32.550   0.318  1.00  0.93           C  
ATOM   1023  O   GLY A  70     -21.430  32.547   1.527  1.00  0.93           O  
ATOM   1024  H   GLY A  70     -21.240  34.234  -2.443  1.00  0.93           H  
ATOM   1025 1HA  GLY A  70     -22.696  34.072  -0.047  1.00  0.93           H  
ATOM   1026 2HA  GLY A  70     -22.611  32.803  -1.256  1.00  0.93           H  
ATOM   1027  N   ASP A  71     -20.236  31.818  -0.238  1.00  0.88           N  
ATOM   1028  CA  ASP A  71     -19.395  30.940   0.570  1.00  0.88           C  
ATOM   1029  C   ASP A  71     -18.672  31.711   1.678  1.00  0.88           C  
ATOM   1030  O   ASP A  71     -18.549  31.215   2.805  1.00  0.88           O  
ATOM   1031  CB  ASP A  71     -18.373  30.212  -0.308  1.00  0.88           C  
ATOM   1032  CG  ASP A  71     -18.961  29.073  -1.173  1.00  0.88           C  
ATOM   1033  OD1 ASP A  71     -20.077  28.657  -0.928  1.00  0.88           O  
ATOM   1034  OD2 ASP A  71     -18.266  28.616  -2.056  1.00  0.88           O  
ATOM   1035  H   ASP A  71     -20.107  31.865  -1.250  1.00  0.88           H  
ATOM   1036  HA  ASP A  71     -20.038  30.195   1.034  1.00  0.88           H  
ATOM   1037 1HB  ASP A  71     -17.917  30.938  -0.978  1.00  0.88           H  
ATOM   1038 2HB  ASP A  71     -17.586  29.820   0.303  1.00  0.88           H  
ATOM   1039  N   GLN A  72     -18.225  32.940   1.392  1.00  0.84           N  
ATOM   1040  CA  GLN A  72     -17.575  33.732   2.434  1.00  0.84           C  
ATOM   1041  C   GLN A  72     -18.590  34.029   3.543  1.00  0.84           C  
ATOM   1042  O   GLN A  72     -18.276  33.892   4.729  1.00  0.84           O  
ATOM   1043  CB  GLN A  72     -17.010  35.036   1.845  1.00  0.84           C  
ATOM   1044  CG  GLN A  72     -15.812  34.826   0.914  1.00  0.84           C  
ATOM   1045  CD  GLN A  72     -15.390  36.091   0.132  1.00  0.84           C  
ATOM   1046  OE1 GLN A  72     -15.392  37.234   0.630  1.00  0.84           O  
ATOM   1047  NE2 GLN A  72     -15.041  35.854  -1.132  1.00  0.84           N  
ATOM   1048  H   GLN A  72     -18.314  33.308   0.442  1.00  0.84           H  
ATOM   1049  HA  GLN A  72     -16.759  33.153   2.861  1.00  0.84           H  
ATOM   1050 1HB  GLN A  72     -17.783  35.554   1.291  1.00  0.84           H  
ATOM   1051 2HB  GLN A  72     -16.700  35.693   2.655  1.00  0.84           H  
ATOM   1052 1HG  GLN A  72     -14.963  34.497   1.511  1.00  0.84           H  
ATOM   1053 2HG  GLN A  72     -16.075  34.055   0.191  1.00  0.84           H  
ATOM   1054 1HE2 GLN A  72     -14.788  36.583  -1.756  1.00  0.84           H  
ATOM   1055 2HE2 GLN A  72     -15.043  34.908  -1.469  1.00  0.84           H  
ATOM   1056  N   VAL A  73     -19.835  34.343   3.163  1.00  0.81           N  
ATOM   1057  CA  VAL A  73     -20.876  34.632   4.148  1.00  0.81           C  
ATOM   1058  C   VAL A  73     -21.126  33.403   5.014  1.00  0.81           C  
ATOM   1059  O   VAL A  73     -21.214  33.510   6.240  1.00  0.81           O  
ATOM   1060  CB  VAL A  73     -22.199  35.088   3.477  1.00  0.81           C  
ATOM   1061  CG1 VAL A  73     -23.308  35.166   4.525  1.00  0.81           C  
ATOM   1062  CG2 VAL A  73     -22.019  36.455   2.788  1.00  0.81           C  
ATOM   1063  H   VAL A  73     -20.044  34.420   2.165  1.00  0.81           H  
ATOM   1064  HA  VAL A  73     -20.528  35.435   4.787  1.00  0.81           H  
ATOM   1065  HB  VAL A  73     -22.490  34.358   2.745  1.00  0.81           H  
ATOM   1066 1HG1 VAL A  73     -24.244  35.464   4.050  1.00  0.81           H  
ATOM   1067 2HG1 VAL A  73     -23.429  34.190   4.987  1.00  0.81           H  
ATOM   1068 3HG1 VAL A  73     -23.038  35.893   5.282  1.00  0.81           H  
ATOM   1069 1HG2 VAL A  73     -22.956  36.749   2.315  1.00  0.81           H  
ATOM   1070 2HG2 VAL A  73     -21.736  37.200   3.514  1.00  0.81           H  
ATOM   1071 3HG2 VAL A  73     -21.244  36.379   2.035  1.00  0.81           H  
ATOM   1072  N   ILE A  74     -21.182  32.227   4.386  1.00  0.79           N  
ATOM   1073  CA  ILE A  74     -21.410  30.987   5.116  1.00  0.79           C  
ATOM   1074  C   ILE A  74     -20.288  30.732   6.121  1.00  0.79           C  
ATOM   1075  O   ILE A  74     -20.549  30.349   7.265  1.00  0.79           O  
ATOM   1076  CB  ILE A  74     -21.496  29.787   4.159  1.00  0.79           C  
ATOM   1077  CG1 ILE A  74     -22.661  29.902   3.269  1.00  0.79           C  
ATOM   1078  CG2 ILE A  74     -21.586  28.528   4.917  1.00  0.79           C  
ATOM   1079  CD1 ILE A  74     -23.907  29.936   4.012  1.00  0.79           C  
ATOM   1080  H   ILE A  74     -21.090  32.214   3.369  1.00  0.79           H  
ATOM   1081  HA  ILE A  74     -22.348  31.077   5.661  1.00  0.79           H  
ATOM   1082  HB  ILE A  74     -20.614  29.780   3.544  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  74     -22.570  30.796   2.695  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  74     -22.687  29.049   2.586  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  74     -21.617  27.685   4.238  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  74     -20.737  28.477   5.527  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  74     -22.468  28.521   5.516  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  74     -24.741  30.024   3.325  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  74     -24.008  29.021   4.593  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  74     -23.876  30.784   4.667  1.00  0.79           H  
ATOM   1091  N   ARG A  75     -19.034  30.976   5.722  1.00  0.77           N  
ATOM   1092  CA  ARG A  75     -17.926  30.816   6.658  1.00  0.77           C  
ATOM   1093  C   ARG A  75     -18.019  31.764   7.845  1.00  0.77           C  
ATOM   1094  O   ARG A  75     -17.694  31.384   8.979  1.00  0.77           O  
ATOM   1095  CB  ARG A  75     -16.579  31.037   5.993  1.00  0.77           C  
ATOM   1096  CG  ARG A  75     -16.100  29.956   5.098  1.00  0.77           C  
ATOM   1097  CD  ARG A  75     -14.782  30.317   4.506  1.00  0.77           C  
ATOM   1098  NE  ARG A  75     -14.157  29.199   3.822  1.00  0.77           N  
ATOM   1099  CZ  ARG A  75     -13.162  29.311   2.918  1.00  0.77           C  
ATOM   1100  NH1 ARG A  75     -12.711  30.502   2.581  1.00  0.77           N  
ATOM   1101  NH2 ARG A  75     -12.634  28.232   2.366  1.00  0.77           N  
ATOM   1102  H   ARG A  75     -18.853  31.266   4.758  1.00  0.77           H  
ATOM   1103  HA  ARG A  75     -17.949  29.797   7.036  1.00  0.77           H  
ATOM   1104 1HB  ARG A  75     -16.625  31.949   5.397  1.00  0.77           H  
ATOM   1105 2HB  ARG A  75     -15.823  31.191   6.758  1.00  0.77           H  
ATOM   1106 1HG  ARG A  75     -15.999  29.038   5.659  1.00  0.77           H  
ATOM   1107 2HG  ARG A  75     -16.821  29.823   4.294  1.00  0.77           H  
ATOM   1108 1HD  ARG A  75     -14.929  31.118   3.781  1.00  0.77           H  
ATOM   1109 2HD  ARG A  75     -14.111  30.654   5.291  1.00  0.77           H  
ATOM   1110  HE  ARG A  75     -14.479  28.249   4.086  1.00  0.77           H  
ATOM   1111 1HH1 ARG A  75     -13.111  31.328   3.000  1.00  0.77           H  
ATOM   1112 2HH1 ARG A  75     -11.967  30.587   1.905  1.00  0.77           H  
ATOM   1113 1HH2 ARG A  75     -12.967  27.307   2.618  1.00  0.77           H  
ATOM   1114 2HH2 ARG A  75     -11.891  28.324   1.693  1.00  0.77           H  
ATOM   1115  N   TYR A  76     -18.470  32.995   7.613  1.00  0.76           N  
ATOM   1116  CA  TYR A  76     -18.536  33.934   8.721  1.00  0.76           C  
ATOM   1117  C   TYR A  76     -19.686  33.610   9.665  1.00  0.76           C  
ATOM   1118  O   TYR A  76     -19.529  33.691  10.886  1.00  0.76           O  
ATOM   1119  CB  TYR A  76     -18.643  35.359   8.203  1.00  0.76           C  
ATOM   1120  CG  TYR A  76     -17.347  35.912   7.632  1.00  0.76           C  
ATOM   1121  CD1 TYR A  76     -17.239  36.203   6.284  1.00  0.76           C  
ATOM   1122  CD2 TYR A  76     -16.270  36.140   8.468  1.00  0.76           C  
ATOM   1123  CE1 TYR A  76     -16.082  36.714   5.768  1.00  0.76           C  
ATOM   1124  CE2 TYR A  76     -15.098  36.656   7.952  1.00  0.76           C  
ATOM   1125  CZ  TYR A  76     -15.005  36.942   6.603  1.00  0.76           C  
ATOM   1126  OH  TYR A  76     -13.840  37.460   6.084  1.00  0.76           O  
ATOM   1127  H   TYR A  76     -18.716  33.286   6.662  1.00  0.76           H  
ATOM   1128  HA  TYR A  76     -17.611  33.852   9.289  1.00  0.76           H  
ATOM   1129 1HB  TYR A  76     -19.394  35.381   7.414  1.00  0.76           H  
ATOM   1130 2HB  TYR A  76     -18.979  36.014   9.001  1.00  0.76           H  
ATOM   1131  HD1 TYR A  76     -18.080  36.034   5.631  1.00  0.76           H  
ATOM   1132  HD2 TYR A  76     -16.349  35.917   9.533  1.00  0.76           H  
ATOM   1133  HE1 TYR A  76     -16.015  36.944   4.705  1.00  0.76           H  
ATOM   1134  HE2 TYR A  76     -14.246  36.837   8.607  1.00  0.76           H  
ATOM   1135  HH  TYR A  76     -13.937  37.571   5.131  1.00  0.76           H  
ATOM   1136  N   VAL A  77     -20.818  33.171   9.124  1.00  0.75           N  
ATOM   1137  CA  VAL A  77     -21.937  32.822   9.987  1.00  0.75           C  
ATOM   1138  C   VAL A  77     -21.575  31.598  10.811  1.00  0.75           C  
ATOM   1139  O   VAL A  77     -21.822  31.559  12.020  1.00  0.75           O  
ATOM   1140  CB  VAL A  77     -23.208  32.583   9.172  1.00  0.75           C  
ATOM   1141  CG1 VAL A  77     -24.322  32.045  10.076  1.00  0.75           C  
ATOM   1142  CG2 VAL A  77     -23.639  33.916   8.551  1.00  0.75           C  
ATOM   1143  H   VAL A  77     -20.911  33.118   8.108  1.00  0.75           H  
ATOM   1144  HA  VAL A  77     -22.123  33.655  10.666  1.00  0.75           H  
ATOM   1145  HB  VAL A  77     -23.008  31.848   8.387  1.00  0.75           H  
ATOM   1146 1HG1 VAL A  77     -25.224  31.887   9.490  1.00  0.75           H  
ATOM   1147 2HG1 VAL A  77     -24.004  31.099  10.517  1.00  0.75           H  
ATOM   1148 3HG1 VAL A  77     -24.528  32.762  10.864  1.00  0.75           H  
ATOM   1149 1HG2 VAL A  77     -24.531  33.780   7.972  1.00  0.75           H  
ATOM   1150 2HG2 VAL A  77     -23.832  34.631   9.341  1.00  0.75           H  
ATOM   1151 3HG2 VAL A  77     -22.850  34.296   7.911  1.00  0.75           H  
ATOM   1152  N   ALA A  78     -20.967  30.601  10.159  1.00  0.74           N  
ATOM   1153  CA  ALA A  78     -20.541  29.394  10.844  1.00  0.74           C  
ATOM   1154  C   ALA A  78     -19.547  29.705  11.949  1.00  0.74           C  
ATOM   1155  O   ALA A  78     -19.636  29.141  13.046  1.00  0.74           O  
ATOM   1156  CB  ALA A  78     -19.882  28.459   9.866  1.00  0.74           C  
ATOM   1157  H   ALA A  78     -20.796  30.673   9.155  1.00  0.74           H  
ATOM   1158  HA  ALA A  78     -21.415  28.921  11.285  1.00  0.74           H  
ATOM   1159 1HB  ALA A  78     -19.567  27.575  10.376  1.00  0.74           H  
ATOM   1160 2HB  ALA A  78     -20.572  28.208   9.078  1.00  0.74           H  
ATOM   1161 3HB  ALA A  78     -19.011  28.950   9.435  1.00  0.74           H  
ATOM   1162  N   SER A  79     -18.626  30.646  11.686  1.00  0.74           N  
ATOM   1163  CA  SER A  79     -17.634  31.029  12.674  1.00  0.74           C  
ATOM   1164  C   SER A  79     -18.318  31.642  13.885  1.00  0.74           C  
ATOM   1165  O   SER A  79     -17.990  31.301  15.024  1.00  0.74           O  
ATOM   1166  CB  SER A  79     -16.640  32.010  12.072  1.00  0.74           C  
ATOM   1167  OG  SER A  79     -15.889  31.404  11.047  1.00  0.74           O  
ATOM   1168  H   SER A  79     -18.575  31.073  10.761  1.00  0.74           H  
ATOM   1169  HA  SER A  79     -17.097  30.136  12.993  1.00  0.74           H  
ATOM   1170 1HB  SER A  79     -17.175  32.869  11.673  1.00  0.74           H  
ATOM   1171 2HB  SER A  79     -15.973  32.374  12.851  1.00  0.74           H  
ATOM   1172  HG  SER A  79     -16.531  31.215  10.323  1.00  0.74           H  
ATOM   1173  N   VAL A  80     -19.323  32.491  13.661  1.00  0.75           N  
ATOM   1174  CA  VAL A  80     -20.022  33.085  14.791  1.00  0.75           C  
ATOM   1175  C   VAL A  80     -20.728  32.024  15.620  1.00  0.75           C  
ATOM   1176  O   VAL A  80     -20.617  32.025  16.850  1.00  0.75           O  
ATOM   1177  CB  VAL A  80     -21.050  34.134  14.359  1.00  0.75           C  
ATOM   1178  CG1 VAL A  80     -21.879  34.544  15.598  1.00  0.75           C  
ATOM   1179  CG2 VAL A  80     -20.357  35.363  13.777  1.00  0.75           C  
ATOM   1180  H   VAL A  80     -19.568  32.753  12.703  1.00  0.75           H  
ATOM   1181  HA  VAL A  80     -19.285  33.581  15.422  1.00  0.75           H  
ATOM   1182  HB  VAL A  80     -21.720  33.699  13.615  1.00  0.75           H  
ATOM   1183 1HG1 VAL A  80     -22.616  35.283  15.324  1.00  0.75           H  
ATOM   1184 2HG1 VAL A  80     -22.381  33.669  16.011  1.00  0.75           H  
ATOM   1185 3HG1 VAL A  80     -21.216  34.968  16.350  1.00  0.75           H  
ATOM   1186 1HG2 VAL A  80     -21.108  36.099  13.484  1.00  0.75           H  
ATOM   1187 2HG2 VAL A  80     -19.700  35.796  14.529  1.00  0.75           H  
ATOM   1188 3HG2 VAL A  80     -19.774  35.076  12.908  1.00  0.75           H  
ATOM   1189  N   ILE A  81     -21.399  31.080  14.957  1.00  0.77           N  
ATOM   1190  CA  ILE A  81     -22.101  30.031  15.681  1.00  0.77           C  
ATOM   1191  C   ILE A  81     -21.112  29.241  16.522  1.00  0.77           C  
ATOM   1192  O   ILE A  81     -21.341  28.997  17.707  1.00  0.77           O  
ATOM   1193  CB  ILE A  81     -22.803  29.051  14.715  1.00  0.77           C  
ATOM   1194  CG1 ILE A  81     -23.950  29.750  13.971  1.00  0.77           C  
ATOM   1195  CG2 ILE A  81     -23.345  27.833  15.505  1.00  0.77           C  
ATOM   1196  CD1 ILE A  81     -24.487  28.961  12.785  1.00  0.77           C  
ATOM   1197  H   ILE A  81     -21.442  31.117  13.934  1.00  0.77           H  
ATOM   1198  HA  ILE A  81     -22.840  30.490  16.339  1.00  0.77           H  
ATOM   1199  HB  ILE A  81     -22.083  28.708  13.966  1.00  0.77           H  
ATOM   1200 1HG1 ILE A  81     -24.758  29.903  14.663  1.00  0.77           H  
ATOM   1201 2HG1 ILE A  81     -23.604  30.721  13.618  1.00  0.77           H  
ATOM   1202 1HG2 ILE A  81     -23.825  27.137  14.819  1.00  0.77           H  
ATOM   1203 2HG2 ILE A  81     -22.521  27.330  16.011  1.00  0.77           H  
ATOM   1204 3HG2 ILE A  81     -24.069  28.166  16.245  1.00  0.77           H  
ATOM   1205 1HD1 ILE A  81     -25.299  29.516  12.313  1.00  0.77           H  
ATOM   1206 2HD1 ILE A  81     -23.690  28.808  12.060  1.00  0.77           H  
ATOM   1207 3HD1 ILE A  81     -24.859  27.998  13.125  1.00  0.77           H  
ATOM   1208  N   GLY A  82     -19.988  28.851  15.910  1.00  0.82           N  
ATOM   1209  CA  GLY A  82     -18.963  28.090  16.610  1.00  0.82           C  
ATOM   1210  C   GLY A  82     -18.368  28.833  17.811  1.00  0.82           C  
ATOM   1211  O   GLY A  82     -18.089  28.222  18.840  1.00  0.82           O  
ATOM   1212  H   GLY A  82     -19.845  29.082  14.927  1.00  0.82           H  
ATOM   1213 1HA  GLY A  82     -19.387  27.143  16.941  1.00  0.82           H  
ATOM   1214 2HA  GLY A  82     -18.167  27.851  15.904  1.00  0.82           H  
ATOM   1215  N   ARG A  83     -18.183  30.152  17.684  1.00  0.91           N  
ATOM   1216  CA  ARG A  83     -17.626  30.972  18.761  1.00  0.91           C  
ATOM   1217  C   ARG A  83     -18.577  31.154  19.940  1.00  0.91           C  
ATOM   1218  O   ARG A  83     -18.141  31.200  21.092  1.00  0.91           O  
ATOM   1219  CB  ARG A  83     -17.228  32.333  18.219  1.00  0.91           C  
ATOM   1220  CG  ARG A  83     -16.000  32.316  17.306  1.00  0.91           C  
ATOM   1221  CD  ARG A  83     -15.774  33.630  16.657  1.00  0.91           C  
ATOM   1222  NE  ARG A  83     -14.606  33.609  15.786  1.00  0.91           N  
ATOM   1223  CZ  ARG A  83     -14.272  34.589  14.925  1.00  0.91           C  
ATOM   1224  NH1 ARG A  83     -15.029  35.661  14.821  1.00  0.91           N  
ATOM   1225  NH2 ARG A  83     -13.184  34.471  14.183  1.00  0.91           N  
ATOM   1226  H   ARG A  83     -18.404  30.599  16.795  1.00  0.91           H  
ATOM   1227  HA  ARG A  83     -16.727  30.477  19.124  1.00  0.91           H  
ATOM   1228 1HB  ARG A  83     -18.059  32.742  17.642  1.00  0.91           H  
ATOM   1229 2HB  ARG A  83     -17.032  33.014  19.045  1.00  0.91           H  
ATOM   1230 1HG  ARG A  83     -15.120  32.082  17.903  1.00  0.91           H  
ATOM   1231 2HG  ARG A  83     -16.116  31.560  16.540  1.00  0.91           H  
ATOM   1232 1HD  ARG A  83     -16.646  33.880  16.049  1.00  0.91           H  
ATOM   1233 2HD  ARG A  83     -15.624  34.396  17.415  1.00  0.91           H  
ATOM   1234  HE  ARG A  83     -13.998  32.802  15.838  1.00  0.91           H  
ATOM   1235 1HH1 ARG A  83     -15.860  35.747  15.390  1.00  0.91           H  
ATOM   1236 2HH1 ARG A  83     -14.777  36.396  14.177  1.00  0.91           H  
ATOM   1237 1HH2 ARG A  83     -12.604  33.646  14.263  1.00  0.91           H  
ATOM   1238 2HH2 ARG A  83     -12.930  35.204  13.538  1.00  0.91           H  
ATOM   1239  N   VAL A  84     -19.872  31.264  19.659  1.00  1.03           N  
ATOM   1240  CA  VAL A  84     -20.859  31.444  20.716  1.00  1.03           C  
ATOM   1241  C   VAL A  84     -21.208  30.121  21.404  1.00  1.03           C  
ATOM   1242  O   VAL A  84     -21.375  30.066  22.624  1.00  1.03           O  
ATOM   1243  CB  VAL A  84     -22.152  32.068  20.184  1.00  1.03           C  
ATOM   1244  CG1 VAL A  84     -23.155  32.101  21.298  1.00  1.03           C  
ATOM   1245  CG2 VAL A  84     -21.911  33.480  19.662  1.00  1.03           C  
ATOM   1246  H   VAL A  84     -20.175  31.249  18.683  1.00  1.03           H  
ATOM   1247  HA  VAL A  84     -20.439  32.119  21.461  1.00  1.03           H  
ATOM   1248  HB  VAL A  84     -22.534  31.443  19.390  1.00  1.03           H  
ATOM   1249 1HG1 VAL A  84     -24.089  32.524  20.965  1.00  1.03           H  
ATOM   1250 2HG1 VAL A  84     -23.305  31.088  21.639  1.00  1.03           H  
ATOM   1251 3HG1 VAL A  84     -22.768  32.709  22.115  1.00  1.03           H  
ATOM   1252 1HG2 VAL A  84     -22.844  33.896  19.297  1.00  1.03           H  
ATOM   1253 2HG2 VAL A  84     -21.531  34.107  20.473  1.00  1.03           H  
ATOM   1254 3HG2 VAL A  84     -21.185  33.453  18.853  1.00  1.03           H  
ATOM   1255  N   ALA A  85     -21.382  29.066  20.611  1.00  1.15           N  
ATOM   1256  CA  ALA A  85     -21.778  27.758  21.113  1.00  1.15           C  
ATOM   1257  C   ALA A  85     -20.814  27.228  22.180  1.00  1.15           C  
ATOM   1258  O   ALA A  85     -19.595  27.283  22.027  1.00  1.15           O  
ATOM   1259  CB  ALA A  85     -21.826  26.792  19.939  1.00  1.15           C  
ATOM   1260  H   ALA A  85     -21.236  29.161  19.606  1.00  1.15           H  
ATOM   1261  HA  ALA A  85     -22.768  27.847  21.562  1.00  1.15           H  
ATOM   1262 1HB  ALA A  85     -22.127  25.815  20.250  1.00  1.15           H  
ATOM   1263 2HB  ALA A  85     -22.522  27.167  19.194  1.00  1.15           H  
ATOM   1264 3HB  ALA A  85     -20.830  26.730  19.498  1.00  1.15           H  
ATOM   1265  N   ALA A  86     -21.367  26.661  23.251  1.00  1.25           N  
ATOM   1266  CA  ALA A  86     -20.544  26.080  24.307  1.00  1.25           C  
ATOM   1267  C   ALA A  86     -19.785  24.856  23.760  1.00  1.25           C  
ATOM   1268  O   ALA A  86     -20.363  24.107  22.978  1.00  1.25           O  
ATOM   1269  CB  ALA A  86     -21.413  25.683  25.496  1.00  1.25           C  
ATOM   1270  H   ALA A  86     -22.371  26.658  23.340  1.00  1.25           H  
ATOM   1271  HA  ALA A  86     -19.850  26.845  24.627  1.00  1.25           H  
ATOM   1272 1HB  ALA A  86     -20.789  25.288  26.293  1.00  1.25           H  
ATOM   1273 2HB  ALA A  86     -21.942  26.563  25.862  1.00  1.25           H  
ATOM   1274 3HB  ALA A  86     -22.128  24.931  25.198  1.00  1.25           H  
ATOM   1275  N   PRO A  87     -18.530  24.579  24.181  1.00  1.28           N  
ATOM   1276  CA  PRO A  87     -17.719  23.417  23.790  1.00  1.28           C  
ATOM   1277  C   PRO A  87     -18.411  22.030  23.728  1.00  1.28           C  
ATOM   1278  O   PRO A  87     -18.092  21.267  22.822  1.00  1.28           O  
ATOM   1279  CB  PRO A  87     -16.580  23.459  24.820  1.00  1.28           C  
ATOM   1280  CG  PRO A  87     -16.416  24.929  25.110  1.00  1.28           C  
ATOM   1281  CD  PRO A  87     -17.827  25.494  25.121  1.00  1.28           C  
ATOM   1282  HA  PRO A  87     -17.301  23.640  22.793  1.00  1.28           H  
ATOM   1283 1HB  PRO A  87     -16.779  22.845  25.696  1.00  1.28           H  
ATOM   1284 2HB  PRO A  87     -15.672  23.036  24.367  1.00  1.28           H  
ATOM   1285 1HG  PRO A  87     -15.891  25.069  26.066  1.00  1.28           H  
ATOM   1286 2HG  PRO A  87     -15.787  25.390  24.332  1.00  1.28           H  
ATOM   1287 1HD  PRO A  87     -18.269  25.459  26.126  1.00  1.28           H  
ATOM   1288 2HD  PRO A  87     -17.764  26.511  24.713  1.00  1.28           H  
ATOM   1289  N   PRO A  88     -19.310  21.626  24.671  1.00  1.22           N  
ATOM   1290  CA  PRO A  88     -20.047  20.365  24.661  1.00  1.22           C  
ATOM   1291  C   PRO A  88     -20.978  20.197  23.459  1.00  1.22           C  
ATOM   1292  O   PRO A  88     -21.483  19.100  23.210  1.00  1.22           O  
ATOM   1293  CB  PRO A  88     -20.868  20.423  25.950  1.00  1.22           C  
ATOM   1294  CG  PRO A  88     -20.154  21.406  26.825  1.00  1.22           C  
ATOM   1295  CD  PRO A  88     -19.643  22.433  25.876  1.00  1.22           C  
ATOM   1296  HA  PRO A  88     -19.324  19.537  24.699  1.00  1.22           H  
ATOM   1297 1HB  PRO A  88     -21.886  20.726  25.702  1.00  1.22           H  
ATOM   1298 2HB  PRO A  88     -20.934  19.422  26.396  1.00  1.22           H  
ATOM   1299 1HG  PRO A  88     -20.849  21.827  27.569  1.00  1.22           H  
ATOM   1300 2HG  PRO A  88     -19.348  20.910  27.386  1.00  1.22           H  
ATOM   1301 1HD  PRO A  88     -20.474  23.078  25.656  1.00  1.22           H  
ATOM   1302 2HD  PRO A  88     -18.820  22.946  26.323  1.00  1.22           H  
ATOM   1303  N   ARG A  89     -21.291  21.304  22.786  1.00  1.11           N  
ATOM   1304  CA  ARG A  89     -22.250  21.315  21.697  1.00  1.11           C  
ATOM   1305  C   ARG A  89     -21.697  20.863  20.369  1.00  1.11           C  
ATOM   1306  O   ARG A  89     -20.491  20.910  20.113  1.00  1.11           O  
ATOM   1307  CB  ARG A  89     -22.779  22.708  21.495  1.00  1.11           C  
ATOM   1308  CG  ARG A  89     -23.457  23.250  22.666  1.00  1.11           C  
ATOM   1309  CD  ARG A  89     -24.083  24.499  22.380  1.00  1.11           C  
ATOM   1310  NE  ARG A  89     -24.438  25.208  23.557  1.00  1.11           N  
ATOM   1311  CZ  ARG A  89     -25.205  26.282  23.551  1.00  1.11           C  
ATOM   1312  NH1 ARG A  89     -25.713  26.653  22.429  1.00  1.11           N  
ATOM   1313  NH2 ARG A  89     -25.443  26.962  24.658  1.00  1.11           N  
ATOM   1314  H   ARG A  89     -20.847  22.195  23.001  1.00  1.11           H  
ATOM   1315  HA  ARG A  89     -23.075  20.656  21.969  1.00  1.11           H  
ATOM   1316 1HB  ARG A  89     -21.966  23.376  21.224  1.00  1.11           H  
ATOM   1317 2HB  ARG A  89     -23.495  22.712  20.671  1.00  1.11           H  
ATOM   1318 1HG  ARG A  89     -24.213  22.559  22.919  1.00  1.11           H  
ATOM   1319 2HG  ARG A  89     -22.764  23.359  23.495  1.00  1.11           H  
ATOM   1320 1HD  ARG A  89     -23.419  25.104  21.822  1.00  1.11           H  
ATOM   1321 2HD  ARG A  89     -24.986  24.324  21.800  1.00  1.11           H  
ATOM   1322  HE  ARG A  89     -24.050  24.900  24.443  1.00  1.11           H  
ATOM   1323 1HH1 ARG A  89     -25.526  26.125  21.587  1.00  1.11           H  
ATOM   1324 2HH1 ARG A  89     -26.307  27.467  22.383  1.00  1.11           H  
ATOM   1325 1HH2 ARG A  89     -25.044  26.667  25.537  1.00  1.11           H  
ATOM   1326 2HH2 ARG A  89     -26.006  27.807  24.625  1.00  1.11           H  
ATOM   1327  N   PHE A  90     -22.608  20.469  19.495  1.00  0.98           N  
ATOM   1328  CA  PHE A  90     -22.231  20.080  18.150  1.00  0.98           C  
ATOM   1329  C   PHE A  90     -22.813  21.047  17.144  1.00  0.98           C  
ATOM   1330  O   PHE A  90     -24.032  21.196  17.077  1.00  0.98           O  
ATOM   1331  CB  PHE A  90     -22.784  18.700  17.839  1.00  0.98           C  
ATOM   1332  CG  PHE A  90     -22.285  17.661  18.761  1.00  0.98           C  
ATOM   1333  CD1 PHE A  90     -22.918  17.468  19.989  1.00  0.98           C  
ATOM   1334  CD2 PHE A  90     -21.200  16.874  18.435  1.00  0.98           C  
ATOM   1335  CE1 PHE A  90     -22.459  16.513  20.864  1.00  0.98           C  
ATOM   1336  CE2 PHE A  90     -20.743  15.915  19.309  1.00  0.98           C  
ATOM   1337  CZ  PHE A  90     -21.370  15.738  20.525  1.00  0.98           C  
ATOM   1338  H   PHE A  90     -23.585  20.447  19.791  1.00  0.98           H  
ATOM   1339  HA  PHE A  90     -21.143  20.082  18.061  1.00  0.98           H  
ATOM   1340 1HB  PHE A  90     -23.863  18.717  17.891  1.00  0.98           H  
ATOM   1341 2HB  PHE A  90     -22.511  18.418  16.823  1.00  0.98           H  
ATOM   1342  HD1 PHE A  90     -23.779  18.089  20.257  1.00  0.98           H  
ATOM   1343  HD2 PHE A  90     -20.705  17.016  17.475  1.00  0.98           H  
ATOM   1344  HE1 PHE A  90     -22.949  16.373  21.821  1.00  0.98           H  
ATOM   1345  HE2 PHE A  90     -19.887  15.296  19.041  1.00  0.98           H  
ATOM   1346  HZ  PHE A  90     -21.002  14.983  21.214  1.00  0.98           H  
ATOM   1347  N   ALA A  91     -21.960  21.724  16.380  1.00  0.86           N  
ATOM   1348  CA  ALA A  91     -22.461  22.634  15.352  1.00  0.86           C  
ATOM   1349  C   ALA A  91     -22.214  21.972  14.010  1.00  0.86           C  
ATOM   1350  O   ALA A  91     -21.155  21.353  13.804  1.00  0.86           O  
ATOM   1351  CB  ALA A  91     -21.808  24.011  15.431  1.00  0.86           C  
ATOM   1352  H   ALA A  91     -20.964  21.589  16.500  1.00  0.86           H  
ATOM   1353  HA  ALA A  91     -23.537  22.755  15.475  1.00  0.86           H  
ATOM   1354 1HB  ALA A  91     -22.214  24.649  14.642  1.00  0.86           H  
ATOM   1355 2HB  ALA A  91     -22.021  24.459  16.404  1.00  0.86           H  
ATOM   1356 3HB  ALA A  91     -20.737  23.912  15.304  1.00  0.86           H  
ATOM   1357  N   ALA A  92     -23.164  22.147  13.101  1.00  0.78           N  
ATOM   1358  CA  ALA A  92     -23.075  21.555  11.784  1.00  0.78           C  
ATOM   1359  C   ALA A  92     -23.667  22.421  10.707  1.00  0.78           C  
ATOM   1360  O   ALA A  92     -24.551  23.250  10.939  1.00  0.78           O  
ATOM   1361  CB  ALA A  92     -23.812  20.233  11.749  1.00  0.78           C  
ATOM   1362  H   ALA A  92     -24.010  22.650  13.366  1.00  0.78           H  
ATOM   1363  HA  ALA A  92     -22.032  21.391  11.562  1.00  0.78           H  
ATOM   1364 1HB  ALA A  92     -23.715  19.784  10.756  1.00  0.78           H  
ATOM   1365 2HB  ALA A  92     -23.399  19.562  12.490  1.00  0.78           H  
ATOM   1366 3HB  ALA A  92     -24.860  20.418  11.959  1.00  0.78           H  
ATOM   1367  N   ARG A  93     -23.199  22.186   9.501  1.00  0.73           N  
ATOM   1368  CA  ARG A  93     -23.811  22.783   8.335  1.00  0.73           C  
ATOM   1369  C   ARG A  93     -24.858  21.767   7.904  1.00  0.73           C  
ATOM   1370  O   ARG A  93     -24.570  20.571   7.854  1.00  0.73           O  
ATOM   1371  CB  ARG A  93     -22.806  23.044   7.238  1.00  0.73           C  
ATOM   1372  CG  ARG A  93     -23.363  23.756   6.039  1.00  0.73           C  
ATOM   1373  CD  ARG A  93     -22.321  23.976   5.030  1.00  0.73           C  
ATOM   1374  NE  ARG A  93     -22.802  24.741   3.919  1.00  0.73           N  
ATOM   1375  CZ  ARG A  93     -22.077  24.997   2.808  1.00  0.73           C  
ATOM   1376  NH1 ARG A  93     -20.847  24.501   2.660  1.00  0.73           N  
ATOM   1377  NH2 ARG A  93     -22.598  25.746   1.855  1.00  0.73           N  
ATOM   1378  H   ARG A  93     -22.444  21.507   9.404  1.00  0.73           H  
ATOM   1379  HA  ARG A  93     -24.303  23.718   8.600  1.00  0.73           H  
ATOM   1380 1HB  ARG A  93     -21.987  23.651   7.629  1.00  0.73           H  
ATOM   1381 2HB  ARG A  93     -22.376  22.100   6.899  1.00  0.73           H  
ATOM   1382 1HG  ARG A  93     -24.151  23.148   5.589  1.00  0.73           H  
ATOM   1383 2HG  ARG A  93     -23.780  24.723   6.338  1.00  0.73           H  
ATOM   1384 1HD  ARG A  93     -21.474  24.505   5.471  1.00  0.73           H  
ATOM   1385 2HD  ARG A  93     -21.986  23.013   4.652  1.00  0.73           H  
ATOM   1386  HE  ARG A  93     -23.784  25.083   3.961  1.00  0.73           H  
ATOM   1387 1HH1 ARG A  93     -20.399  23.893   3.396  1.00  0.73           H  
ATOM   1388 2HH1 ARG A  93     -20.342  24.680   1.803  1.00  0.73           H  
ATOM   1389 1HH2 ARG A  93     -23.532  26.163   1.990  1.00  0.73           H  
ATOM   1390 2HH2 ARG A  93     -22.071  25.945   1.019  1.00  0.73           H  
ATOM   1391  N   TYR A  94     -26.075  22.205   7.654  1.00  0.72           N  
ATOM   1392  CA  TYR A  94     -27.125  21.264   7.301  1.00  0.72           C  
ATOM   1393  C   TYR A  94     -27.447  21.373   5.819  1.00  0.72           C  
ATOM   1394  O   TYR A  94     -27.580  20.359   5.127  1.00  0.72           O  
ATOM   1395  CB  TYR A  94     -28.365  21.505   8.157  1.00  0.72           C  
ATOM   1396  CG  TYR A  94     -29.456  20.489   7.970  1.00  0.72           C  
ATOM   1397  CD1 TYR A  94     -29.347  19.243   8.579  1.00  0.72           C  
ATOM   1398  CD2 TYR A  94     -30.559  20.789   7.199  1.00  0.72           C  
ATOM   1399  CE1 TYR A  94     -30.350  18.301   8.412  1.00  0.72           C  
ATOM   1400  CE2 TYR A  94     -31.560  19.853   7.032  1.00  0.72           C  
ATOM   1401  CZ  TYR A  94     -31.461  18.615   7.633  1.00  0.72           C  
ATOM   1402  OH  TYR A  94     -32.473  17.694   7.472  1.00  0.72           O  
ATOM   1403  H   TYR A  94     -26.285  23.199   7.691  1.00  0.72           H  
ATOM   1404  HA  TYR A  94     -26.773  20.251   7.488  1.00  0.72           H  
ATOM   1405 1HB  TYR A  94     -28.080  21.511   9.214  1.00  0.72           H  
ATOM   1406 2HB  TYR A  94     -28.776  22.492   7.930  1.00  0.72           H  
ATOM   1407  HD1 TYR A  94     -28.474  19.006   9.193  1.00  0.72           H  
ATOM   1408  HD2 TYR A  94     -30.641  21.769   6.723  1.00  0.72           H  
ATOM   1409  HE1 TYR A  94     -30.268  17.322   8.894  1.00  0.72           H  
ATOM   1410  HE2 TYR A  94     -32.434  20.099   6.425  1.00  0.72           H  
ATOM   1411  HH  TYR A  94     -33.218  18.112   7.030  1.00  0.72           H  
ATOM   1412  N   GLY A  95     -27.614  22.606   5.350  1.00  0.71           N  
ATOM   1413  CA  GLY A  95     -27.951  22.887   3.962  1.00  0.71           C  
ATOM   1414  C   GLY A  95     -26.964  23.894   3.383  1.00  0.71           C  
ATOM   1415  O   GLY A  95     -25.909  24.150   3.972  1.00  0.71           O  
ATOM   1416  H   GLY A  95     -27.479  23.388   5.985  1.00  0.71           H  
ATOM   1417 1HA  GLY A  95     -27.925  21.968   3.380  1.00  0.71           H  
ATOM   1418 2HA  GLY A  95     -28.966  23.282   3.906  1.00  0.71           H  
ATOM   1419  N   GLY A  96     -27.305  24.478   2.234  1.00  0.71           N  
ATOM   1420  CA  GLY A  96     -26.411  25.445   1.606  1.00  0.71           C  
ATOM   1421  C   GLY A  96     -26.186  26.661   2.501  1.00  0.71           C  
ATOM   1422  O   GLY A  96     -25.067  27.169   2.594  1.00  0.71           O  
ATOM   1423  H   GLY A  96     -28.182  24.249   1.785  1.00  0.71           H  
ATOM   1424 1HA  GLY A  96     -25.459  24.968   1.378  1.00  0.71           H  
ATOM   1425 2HA  GLY A  96     -26.843  25.773   0.660  1.00  0.71           H  
ATOM   1426  N   GLU A  97     -27.257  27.088   3.171  1.00  0.70           N  
ATOM   1427  CA  GLU A  97     -27.259  28.243   4.059  1.00  0.70           C  
ATOM   1428  C   GLU A  97     -27.904  27.969   5.409  1.00  0.70           C  
ATOM   1429  O   GLU A  97     -28.148  28.897   6.196  1.00  0.70           O  
ATOM   1430  CB  GLU A  97     -27.941  29.391   3.363  1.00  0.70           C  
ATOM   1431  CG  GLU A  97     -29.396  29.173   3.036  1.00  0.70           C  
ATOM   1432  CD  GLU A  97     -29.588  28.429   1.722  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97     -28.688  27.727   1.315  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97     -30.624  28.579   1.124  1.00  0.70           O  
ATOM   1435  H   GLU A  97     -28.126  26.595   3.026  1.00  0.70           H  
ATOM   1436  HA  GLU A  97     -26.232  28.516   4.252  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97     -27.851  30.284   3.962  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97     -27.426  29.564   2.444  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97     -29.861  28.598   3.841  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97     -29.898  30.140   2.987  1.00  0.70           H  
ATOM   1441  N   GLU A  98     -28.248  26.701   5.627  1.00  0.70           N  
ATOM   1442  CA  GLU A  98     -28.889  26.274   6.861  1.00  0.70           C  
ATOM   1443  C   GLU A  98     -27.845  25.628   7.761  1.00  0.70           C  
ATOM   1444  O   GLU A  98     -27.028  24.831   7.285  1.00  0.70           O  
ATOM   1445  CB  GLU A  98     -30.007  25.256   6.582  1.00  0.70           C  
ATOM   1446  CG  GLU A  98     -31.163  25.768   5.730  1.00  0.70           C  
ATOM   1447  CD  GLU A  98     -32.218  24.696   5.448  1.00  0.70           C  
ATOM   1448  OE1 GLU A  98     -32.056  23.591   5.902  1.00  0.70           O  
ATOM   1449  OE2 GLU A  98     -33.164  24.986   4.756  1.00  0.70           O  
ATOM   1450  H   GLU A  98     -28.012  26.021   4.925  1.00  0.70           H  
ATOM   1451  HA  GLU A  98     -29.306  27.143   7.359  1.00  0.70           H  
ATOM   1452 1HB  GLU A  98     -29.592  24.390   6.092  1.00  0.70           H  
ATOM   1453 2HB  GLU A  98     -30.424  24.919   7.535  1.00  0.70           H  
ATOM   1454 1HG  GLU A  98     -31.637  26.605   6.251  1.00  0.70           H  
ATOM   1455 2HG  GLU A  98     -30.767  26.144   4.786  1.00  0.70           H  
ATOM   1456  N   PHE A  99     -27.932  25.893   9.055  1.00  0.70           N  
ATOM   1457  CA  PHE A  99     -27.008  25.334  10.036  1.00  0.70           C  
ATOM   1458  C   PHE A  99     -27.797  24.714  11.164  1.00  0.70           C  
ATOM   1459  O   PHE A  99     -28.971  25.023  11.359  1.00  0.70           O  
ATOM   1460  CB  PHE A  99     -26.107  26.405  10.641  1.00  0.70           C  
ATOM   1461  CG  PHE A  99     -25.351  27.223   9.661  1.00  0.70           C  
ATOM   1462  CD1 PHE A  99     -25.929  28.374   9.164  1.00  0.70           C  
ATOM   1463  CD2 PHE A  99     -24.084  26.882   9.243  1.00  0.70           C  
ATOM   1464  CE1 PHE A  99     -25.258  29.168   8.284  1.00  0.70           C  
ATOM   1465  CE2 PHE A  99     -23.403  27.687   8.350  1.00  0.70           C  
ATOM   1466  CZ  PHE A  99     -23.997  28.839   7.880  1.00  0.70           C  
ATOM   1467  H   PHE A  99     -28.651  26.551   9.356  1.00  0.70           H  
ATOM   1468  HA  PHE A  99     -26.401  24.561   9.570  1.00  0.70           H  
ATOM   1469 1HB  PHE A  99     -26.689  27.064  11.250  1.00  0.70           H  
ATOM   1470 2HB  PHE A  99     -25.381  25.919  11.299  1.00  0.70           H  
ATOM   1471  HD1 PHE A  99     -26.938  28.648   9.490  1.00  0.70           H  
ATOM   1472  HD2 PHE A  99     -23.633  25.975   9.630  1.00  0.70           H  
ATOM   1473  HE1 PHE A  99     -25.731  30.061   7.913  1.00  0.70           H  
ATOM   1474  HE2 PHE A  99     -22.403  27.416   8.022  1.00  0.70           H  
ATOM   1475  HZ  PHE A  99     -23.472  29.486   7.190  1.00  0.70           H  
ATOM   1476  N   ALA A 100     -27.165  23.860  11.938  1.00  0.72           N  
ATOM   1477  CA  ALA A 100     -27.877  23.321  13.082  1.00  0.72           C  
ATOM   1478  C   ALA A 100     -26.942  23.135  14.265  1.00  0.72           C  
ATOM   1479  O   ALA A 100     -25.718  23.046  14.119  1.00  0.72           O  
ATOM   1480  CB  ALA A 100     -28.568  22.024  12.705  1.00  0.72           C  
ATOM   1481  H   ALA A 100     -26.203  23.599  11.731  1.00  0.72           H  
ATOM   1482  HA  ALA A 100     -28.631  24.043  13.378  1.00  0.72           H  
ATOM   1483 1HB  ALA A 100     -29.131  21.670  13.563  1.00  0.72           H  
ATOM   1484 2HB  ALA A 100     -29.250  22.213  11.880  1.00  0.72           H  
ATOM   1485 3HB  ALA A 100     -27.830  21.289  12.402  1.00  0.72           H  
ATOM   1486  N   MET A 101     -27.531  23.136  15.456  1.00  0.77           N  
ATOM   1487  CA  MET A 101     -26.764  22.999  16.687  1.00  0.77           C  
ATOM   1488  C   MET A 101     -27.456  22.100  17.717  1.00  0.77           C  
ATOM   1489  O   MET A 101     -28.653  22.238  17.967  1.00  0.77           O  
ATOM   1490  CB  MET A 101     -26.515  24.410  17.242  1.00  0.77           C  
ATOM   1491  CG  MET A 101     -25.711  24.508  18.515  1.00  0.77           C  
ATOM   1492  SD  MET A 101     -25.421  26.243  18.978  1.00  0.77           S  
ATOM   1493  CE  MET A 101     -27.094  26.757  19.412  1.00  0.77           C  
ATOM   1494  H   MET A 101     -28.544  23.244  15.491  1.00  0.77           H  
ATOM   1495  HA  MET A 101     -25.815  22.549  16.438  1.00  0.77           H  
ATOM   1496 1HB  MET A 101     -25.995  25.000  16.486  1.00  0.77           H  
ATOM   1497 2HB  MET A 101     -27.464  24.892  17.425  1.00  0.77           H  
ATOM   1498 1HG  MET A 101     -26.234  24.007  19.330  1.00  0.77           H  
ATOM   1499 2HG  MET A 101     -24.744  24.016  18.375  1.00  0.77           H  
ATOM   1500 1HE  MET A 101     -27.095  27.805  19.724  1.00  0.77           H  
ATOM   1501 2HE  MET A 101     -27.735  26.638  18.542  1.00  0.77           H  
ATOM   1502 3HE  MET A 101     -27.475  26.135  20.222  1.00  0.77           H  
ATOM   1503  N   ILE A 102     -26.686  21.198  18.340  1.00  0.86           N  
ATOM   1504  CA  ILE A 102     -27.224  20.285  19.367  1.00  0.86           C  
ATOM   1505  C   ILE A 102     -26.569  20.571  20.721  1.00  0.86           C  
ATOM   1506  O   ILE A 102     -25.337  20.670  20.801  1.00  0.86           O  
ATOM   1507  CB  ILE A 102     -26.937  18.809  19.015  1.00  0.86           C  
ATOM   1508  CG1 ILE A 102     -27.487  18.483  17.700  1.00  0.86           C  
ATOM   1509  CG2 ILE A 102     -27.616  17.887  20.034  1.00  0.86           C  
ATOM   1510  CD1 ILE A 102     -26.970  17.171  17.155  1.00  0.86           C  
ATOM   1511  H   ILE A 102     -25.707  21.131  18.056  1.00  0.86           H  
ATOM   1512  HA  ILE A 102     -28.297  20.437  19.454  1.00  0.86           H  
ATOM   1513  HB  ILE A 102     -25.873  18.630  19.006  1.00  0.86           H  
ATOM   1514 1HG1 ILE A 102     -28.573  18.446  17.762  1.00  0.86           H  
ATOM   1515 2HG1 ILE A 102     -27.217  19.264  17.042  1.00  0.86           H  
ATOM   1516 1HG2 ILE A 102     -27.426  16.844  19.777  1.00  0.86           H  
ATOM   1517 2HG2 ILE A 102     -27.253  18.075  21.018  1.00  0.86           H  
ATOM   1518 3HG2 ILE A 102     -28.691  18.079  20.008  1.00  0.86           H  
ATOM   1519 1HD1 ILE A 102     -27.393  16.991  16.173  1.00  0.86           H  
ATOM   1520 2HD1 ILE A 102     -25.883  17.210  17.072  1.00  0.86           H  
ATOM   1521 3HD1 ILE A 102     -27.246  16.371  17.824  1.00  0.86           H  
ATOM   1522  N   PHE A 103     -27.376  20.704  21.788  1.00  0.98           N  
ATOM   1523  CA  PHE A 103     -26.827  20.947  23.127  1.00  0.98           C  
ATOM   1524  C   PHE A 103     -27.343  19.962  24.186  1.00  0.98           C  
ATOM   1525  O   PHE A 103     -28.350  20.237  24.866  1.00  0.98           O  
ATOM   1526  CB  PHE A 103     -27.151  22.348  23.627  1.00  0.98           C  
ATOM   1527  CG  PHE A 103     -26.303  22.720  24.860  1.00  0.98           C  
ATOM   1528  CD1 PHE A 103     -25.285  21.872  25.288  1.00  0.98           C  
ATOM   1529  CD2 PHE A 103     -26.475  23.904  25.555  1.00  0.98           C  
ATOM   1530  CE1 PHE A 103     -24.476  22.199  26.339  1.00  0.98           C  
ATOM   1531  CE2 PHE A 103     -25.647  24.227  26.607  1.00  0.98           C  
ATOM   1532  CZ  PHE A 103     -24.647  23.373  26.991  1.00  0.98           C  
ATOM   1533  H   PHE A 103     -28.382  20.628  21.653  1.00  0.98           H  
ATOM   1534  HA  PHE A 103     -25.746  20.864  23.074  1.00  0.98           H  
ATOM   1535 1HB  PHE A 103     -26.976  23.084  22.841  1.00  0.98           H  
ATOM   1536 2HB  PHE A 103     -28.196  22.398  23.906  1.00  0.98           H  
ATOM   1537  HD1 PHE A 103     -25.121  20.936  24.772  1.00  0.98           H  
ATOM   1538  HD2 PHE A 103     -27.244  24.594  25.264  1.00  0.98           H  
ATOM   1539  HE1 PHE A 103     -23.697  21.519  26.651  1.00  0.98           H  
ATOM   1540  HE2 PHE A 103     -25.783  25.159  27.139  1.00  0.98           H  
ATOM   1541  HZ  PHE A 103     -24.000  23.630  27.828  1.00  0.98           H  
ATOM   1542  N   PRO A 104     -26.728  18.778  24.303  1.00  1.12           N  
ATOM   1543  CA  PRO A 104     -27.119  17.755  25.225  1.00  1.12           C  
ATOM   1544  C   PRO A 104     -27.016  18.237  26.650  1.00  1.12           C  
ATOM   1545  O   PRO A 104     -26.077  18.945  27.007  1.00  1.12           O  
ATOM   1546  CB  PRO A 104     -26.095  16.644  24.966  1.00  1.12           C  
ATOM   1547  CG  PRO A 104     -25.593  16.901  23.569  1.00  1.12           C  
ATOM   1548  CD  PRO A 104     -25.561  18.402  23.463  1.00  1.12           C  
ATOM   1549  HA  PRO A 104     -28.134  17.438  25.005  1.00  1.12           H  
ATOM   1550 1HB  PRO A 104     -25.296  16.687  25.721  1.00  1.12           H  
ATOM   1551 2HB  PRO A 104     -26.582  15.660  25.071  1.00  1.12           H  
ATOM   1552 1HG  PRO A 104     -24.603  16.447  23.435  1.00  1.12           H  
ATOM   1553 2HG  PRO A 104     -26.262  16.437  22.830  1.00  1.12           H  
ATOM   1554 1HD  PRO A 104     -24.626  18.789  23.898  1.00  1.12           H  
ATOM   1555 2HD  PRO A 104     -25.661  18.677  22.435  1.00  1.12           H  
ATOM   1556  N   ARG A 105     -27.931  17.744  27.464  1.00  1.26           N  
ATOM   1557  CA  ARG A 105     -28.028  17.942  28.904  1.00  1.26           C  
ATOM   1558  C   ARG A 105     -28.448  19.331  29.371  1.00  1.26           C  
ATOM   1559  O   ARG A 105     -28.498  19.553  30.582  1.00  1.26           O  
ATOM   1560  CB  ARG A 105     -26.700  17.620  29.584  1.00  1.26           C  
ATOM   1561  CG  ARG A 105     -26.149  16.207  29.321  1.00  1.26           C  
ATOM   1562  CD  ARG A 105     -24.909  15.948  30.109  1.00  1.26           C  
ATOM   1563  NE  ARG A 105     -24.304  14.647  29.802  1.00  1.26           N  
ATOM   1564  CZ  ARG A 105     -23.186  14.171  30.393  1.00  1.26           C  
ATOM   1565  NH1 ARG A 105     -22.586  14.879  31.327  1.00  1.26           N  
ATOM   1566  NH2 ARG A 105     -22.690  12.998  30.035  1.00  1.26           N  
ATOM   1567  H   ARG A 105     -28.698  17.220  27.054  1.00  1.26           H  
ATOM   1568  HA  ARG A 105     -28.771  17.238  29.270  1.00  1.26           H  
ATOM   1569 1HB  ARG A 105     -25.941  18.348  29.323  1.00  1.26           H  
ATOM   1570 2HB  ARG A 105     -26.841  17.696  30.661  1.00  1.26           H  
ATOM   1571 1HG  ARG A 105     -26.902  15.468  29.596  1.00  1.26           H  
ATOM   1572 2HG  ARG A 105     -25.905  16.096  28.268  1.00  1.26           H  
ATOM   1573 1HD  ARG A 105     -24.175  16.724  29.888  1.00  1.26           H  
ATOM   1574 2HD  ARG A 105     -25.146  15.969  31.172  1.00  1.26           H  
ATOM   1575  HE  ARG A 105     -24.738  14.071  29.083  1.00  1.26           H  
ATOM   1576 1HH1 ARG A 105     -22.962  15.776  31.601  1.00  1.26           H  
ATOM   1577 2HH1 ARG A 105     -21.750  14.526  31.770  1.00  1.26           H  
ATOM   1578 1HH2 ARG A 105     -23.142  12.443  29.288  1.00  1.26           H  
ATOM   1579 2HH2 ARG A 105     -21.856  12.647  30.477  1.00  1.26           H  
ATOM   1580  N   GLU A 106     -28.842  20.229  28.459  1.00  1.37           N  
ATOM   1581  CA  GLU A 106     -29.319  21.533  28.923  1.00  1.37           C  
ATOM   1582  C   GLU A 106     -30.697  21.902  28.425  1.00  1.37           C  
ATOM   1583  O   GLU A 106     -31.169  21.417  27.402  1.00  1.37           O  
ATOM   1584  CB  GLU A 106     -28.337  22.655  28.610  1.00  1.37           C  
ATOM   1585  CG  GLU A 106     -27.059  22.636  29.458  1.00  1.37           C  
ATOM   1586  CD  GLU A 106     -27.304  22.969  30.911  1.00  1.37           C  
ATOM   1587  OE1 GLU A 106     -28.330  23.532  31.209  1.00  1.37           O  
ATOM   1588  OE2 GLU A 106     -26.453  22.679  31.716  1.00  1.37           O  
ATOM   1589  H   GLU A 106     -28.773  20.032  27.455  1.00  1.37           H  
ATOM   1590  HA  GLU A 106     -29.391  21.492  30.007  1.00  1.37           H  
ATOM   1591 1HB  GLU A 106     -28.047  22.579  27.569  1.00  1.37           H  
ATOM   1592 2HB  GLU A 106     -28.822  23.622  28.745  1.00  1.37           H  
ATOM   1593 1HG  GLU A 106     -26.570  21.663  29.374  1.00  1.37           H  
ATOM   1594 2HG  GLU A 106     -26.392  23.379  29.092  1.00  1.37           H  
ATOM   1595  N   ALA A 107     -31.330  22.760  29.219  1.00  1.43           N  
ATOM   1596  CA  ALA A 107     -32.684  23.285  29.034  1.00  1.43           C  
ATOM   1597  C   ALA A 107     -32.859  24.235  27.869  1.00  1.43           C  
ATOM   1598  O   ALA A 107     -31.956  25.000  27.507  1.00  1.43           O  
ATOM   1599  CB  ALA A 107     -33.120  24.015  30.288  1.00  1.43           C  
ATOM   1600  H   ALA A 107     -30.808  23.078  30.033  1.00  1.43           H  
ATOM   1601  HA  ALA A 107     -33.347  22.431  28.864  1.00  1.43           H  
ATOM   1602 1HB  ALA A 107     -34.147  24.360  30.167  1.00  1.43           H  
ATOM   1603 2HB  ALA A 107     -33.060  23.339  31.139  1.00  1.43           H  
ATOM   1604 3HB  ALA A 107     -32.469  24.868  30.457  1.00  1.43           H  
ATOM   1605  N   ALA A 108     -34.104  24.299  27.403  1.00  1.42           N  
ATOM   1606  CA  ALA A 108     -34.527  25.213  26.356  1.00  1.42           C  
ATOM   1607  C   ALA A 108     -34.189  26.661  26.658  1.00  1.42           C  
ATOM   1608  O   ALA A 108     -33.864  27.422  25.753  1.00  1.42           O  
ATOM   1609  CB  ALA A 108     -36.029  25.104  26.180  1.00  1.42           C  
ATOM   1610  H   ALA A 108     -34.788  23.604  27.722  1.00  1.42           H  
ATOM   1611  HA  ALA A 108     -34.018  24.930  25.452  1.00  1.42           H  
ATOM   1612 1HB  ALA A 108     -36.379  25.753  25.394  1.00  1.42           H  
ATOM   1613 2HB  ALA A 108     -36.287  24.089  25.942  1.00  1.42           H  
ATOM   1614 3HB  ALA A 108     -36.519  25.385  27.109  1.00  1.42           H  
ATOM   1615  N   SER A 109     -34.247  27.061  27.920  1.00  1.35           N  
ATOM   1616  CA  SER A 109     -33.941  28.441  28.273  1.00  1.35           C  
ATOM   1617  C   SER A 109     -32.494  28.809  27.924  1.00  1.35           C  
ATOM   1618  O   SER A 109     -32.198  29.938  27.507  1.00  1.35           O  
ATOM   1619  CB  SER A 109     -34.178  28.662  29.755  1.00  1.35           C  
ATOM   1620  OG  SER A 109     -35.538  28.538  30.079  1.00  1.35           O  
ATOM   1621  H   SER A 109     -34.509  26.400  28.636  1.00  1.35           H  
ATOM   1622  HA  SER A 109     -34.606  29.095  27.707  1.00  1.35           H  
ATOM   1623 1HB  SER A 109     -33.596  27.935  30.324  1.00  1.35           H  
ATOM   1624 2HB  SER A 109     -33.823  29.652  30.033  1.00  1.35           H  
ATOM   1625  HG  SER A 109     -35.608  28.752  31.015  1.00  1.35           H  
ATOM   1626  N   VAL A 110     -31.581  27.852  28.103  1.00  1.26           N  
ATOM   1627  CA  VAL A 110     -30.161  28.077  27.882  1.00  1.26           C  
ATOM   1628  C   VAL A 110     -29.894  28.236  26.407  1.00  1.26           C  
ATOM   1629  O   VAL A 110     -29.157  29.133  25.967  1.00  1.26           O  
ATOM   1630  CB  VAL A 110     -29.360  26.876  28.401  1.00  1.26           C  
ATOM   1631  CG1 VAL A 110     -27.894  27.021  28.059  1.00  1.26           C  
ATOM   1632  CG2 VAL A 110     -29.584  26.732  29.889  1.00  1.26           C  
ATOM   1633  H   VAL A 110     -31.882  26.917  28.361  1.00  1.26           H  
ATOM   1634  HA  VAL A 110     -29.854  28.983  28.405  1.00  1.26           H  
ATOM   1635  HB  VAL A 110     -29.710  25.974  27.903  1.00  1.26           H  
ATOM   1636 1HG1 VAL A 110     -27.366  26.143  28.427  1.00  1.26           H  
ATOM   1637 2HG1 VAL A 110     -27.778  27.095  26.977  1.00  1.26           H  
ATOM   1638 3HG1 VAL A 110     -27.493  27.914  28.534  1.00  1.26           H  
ATOM   1639 1HG2 VAL A 110     -29.035  25.861  30.257  1.00  1.26           H  
ATOM   1640 2HG2 VAL A 110     -29.233  27.627  30.398  1.00  1.26           H  
ATOM   1641 3HG2 VAL A 110     -30.648  26.596  30.078  1.00  1.26           H  
ATOM   1642  N   VAL A 111     -30.488  27.340  25.634  1.00  1.15           N  
ATOM   1643  CA  VAL A 111     -30.272  27.392  24.209  1.00  1.15           C  
ATOM   1644  C   VAL A 111     -30.994  28.545  23.556  1.00  1.15           C  
ATOM   1645  O   VAL A 111     -30.406  29.216  22.720  1.00  1.15           O  
ATOM   1646  CB  VAL A 111     -30.599  26.087  23.535  1.00  1.15           C  
ATOM   1647  CG1 VAL A 111     -30.500  26.271  22.016  1.00  1.15           C  
ATOM   1648  CG2 VAL A 111     -29.607  25.085  23.981  1.00  1.15           C  
ATOM   1649  H   VAL A 111     -31.084  26.624  26.062  1.00  1.15           H  
ATOM   1650  HA  VAL A 111     -29.206  27.541  24.050  1.00  1.15           H  
ATOM   1651  HB  VAL A 111     -31.583  25.771  23.801  1.00  1.15           H  
ATOM   1652 1HG1 VAL A 111     -30.702  25.334  21.512  1.00  1.15           H  
ATOM   1653 2HG1 VAL A 111     -31.227  27.020  21.702  1.00  1.15           H  
ATOM   1654 3HG1 VAL A 111     -29.499  26.604  21.755  1.00  1.15           H  
ATOM   1655 1HG2 VAL A 111     -29.794  24.167  23.496  1.00  1.15           H  
ATOM   1656 2HG2 VAL A 111     -28.616  25.434  23.707  1.00  1.15           H  
ATOM   1657 3HG2 VAL A 111     -29.673  24.955  25.068  1.00  1.15           H  
ATOM   1658  N   ALA A 112     -32.244  28.810  23.927  1.00  1.05           N  
ATOM   1659  CA  ALA A 112     -32.939  29.935  23.322  1.00  1.05           C  
ATOM   1660  C   ALA A 112     -32.158  31.224  23.583  1.00  1.05           C  
ATOM   1661  O   ALA A 112     -32.011  32.054  22.681  1.00  1.05           O  
ATOM   1662  CB  ALA A 112     -34.343  30.046  23.875  1.00  1.05           C  
ATOM   1663  H   ALA A 112     -32.721  28.239  24.619  1.00  1.05           H  
ATOM   1664  HA  ALA A 112     -32.990  29.774  22.250  1.00  1.05           H  
ATOM   1665 1HB  ALA A 112     -34.856  30.883  23.407  1.00  1.05           H  
ATOM   1666 2HB  ALA A 112     -34.884  29.123  23.671  1.00  1.05           H  
ATOM   1667 3HB  ALA A 112     -34.292  30.204  24.954  1.00  1.05           H  
ATOM   1668  N   THR A 113     -31.587  31.365  24.791  1.00  0.97           N  
ATOM   1669  CA  THR A 113     -30.783  32.537  25.103  1.00  0.97           C  
ATOM   1670  C   THR A 113     -29.558  32.575  24.200  1.00  0.97           C  
ATOM   1671  O   THR A 113     -29.214  33.622  23.644  1.00  0.97           O  
ATOM   1672  CB  THR A 113     -30.320  32.539  26.569  1.00  0.97           C  
ATOM   1673  OG1 THR A 113     -31.462  32.558  27.438  1.00  0.97           O  
ATOM   1674  CG2 THR A 113     -29.449  33.757  26.836  1.00  0.97           C  
ATOM   1675  H   THR A 113     -31.735  30.673  25.530  1.00  0.97           H  
ATOM   1676  HA  THR A 113     -31.378  33.431  24.915  1.00  0.97           H  
ATOM   1677  HB  THR A 113     -29.744  31.633  26.768  1.00  0.97           H  
ATOM   1678  HG1 THR A 113     -31.896  31.672  27.412  1.00  0.97           H  
ATOM   1679 1HG2 THR A 113     -29.122  33.748  27.875  1.00  0.97           H  
ATOM   1680 2HG2 THR A 113     -28.577  33.731  26.180  1.00  0.97           H  
ATOM   1681 3HG2 THR A 113     -30.022  34.662  26.644  1.00  0.97           H  
ATOM   1682  N   THR A 114     -28.906  31.423  24.038  1.00  0.89           N  
ATOM   1683  CA  THR A 114     -27.718  31.339  23.211  1.00  0.89           C  
ATOM   1684  C   THR A 114     -28.040  31.696  21.767  1.00  0.89           C  
ATOM   1685  O   THR A 114     -27.250  32.356  21.094  1.00  0.89           O  
ATOM   1686  CB  THR A 114     -27.097  29.949  23.226  1.00  0.89           C  
ATOM   1687  OG1 THR A 114     -26.748  29.574  24.576  1.00  0.89           O  
ATOM   1688  CG2 THR A 114     -25.833  30.056  22.375  1.00  0.89           C  
ATOM   1689  H   THR A 114     -29.219  30.587  24.533  1.00  0.89           H  
ATOM   1690  HA  THR A 114     -26.985  32.055  23.585  1.00  0.89           H  
ATOM   1691  HB  THR A 114     -27.781  29.212  22.807  1.00  0.89           H  
ATOM   1692  HG1 THR A 114     -27.569  29.594  25.141  1.00  0.89           H  
ATOM   1693 1HG2 THR A 114     -25.294  29.148  22.331  1.00  0.89           H  
ATOM   1694 2HG2 THR A 114     -26.103  30.360  21.362  1.00  0.89           H  
ATOM   1695 3HG2 THR A 114     -25.204  30.812  22.831  1.00  0.89           H  
ATOM   1696  N   LEU A 115     -29.176  31.222  21.270  1.00  0.84           N  
ATOM   1697  CA  LEU A 115     -29.582  31.507  19.911  1.00  0.84           C  
ATOM   1698  C   LEU A 115     -29.775  32.991  19.717  1.00  0.84           C  
ATOM   1699  O   LEU A 115     -29.395  33.533  18.679  1.00  0.84           O  
ATOM   1700  CB  LEU A 115     -30.849  30.755  19.577  1.00  0.84           C  
ATOM   1701  CG  LEU A 115     -30.679  29.300  19.452  1.00  0.84           C  
ATOM   1702  CD1 LEU A 115     -32.047  28.660  19.305  1.00  0.84           C  
ATOM   1703  CD2 LEU A 115     -29.767  29.045  18.274  1.00  0.84           C  
ATOM   1704  H   LEU A 115     -29.777  30.654  21.862  1.00  0.84           H  
ATOM   1705  HA  LEU A 115     -28.791  31.172  19.240  1.00  0.84           H  
ATOM   1706 1HB  LEU A 115     -31.556  30.931  20.376  1.00  0.84           H  
ATOM   1707 2HB  LEU A 115     -31.263  31.140  18.646  1.00  0.84           H  
ATOM   1708  HG  LEU A 115     -30.216  28.907  20.339  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 115     -31.957  27.603  19.226  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 115     -32.646  28.891  20.174  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 115     -32.537  29.047  18.415  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 115     -29.599  28.008  18.165  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 115     -30.216  29.442  17.364  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 115     -28.826  29.533  18.451  1.00  0.84           H  
ATOM   1715  N   GLU A 116     -30.332  33.672  20.726  1.00  0.80           N  
ATOM   1716  CA  GLU A 116     -30.453  35.115  20.620  1.00  0.80           C  
ATOM   1717  C   GLU A 116     -29.053  35.736  20.574  1.00  0.80           C  
ATOM   1718  O   GLU A 116     -28.801  36.631  19.768  1.00  0.80           O  
ATOM   1719  CB  GLU A 116     -31.287  35.681  21.782  1.00  0.80           C  
ATOM   1720  CG  GLU A 116     -32.815  35.419  21.703  1.00  0.80           C  
ATOM   1721  CD  GLU A 116     -33.459  36.226  20.590  1.00  0.80           C  
ATOM   1722  OE1 GLU A 116     -32.780  37.086  20.087  1.00  0.80           O  
ATOM   1723  OE2 GLU A 116     -34.606  36.019  20.262  1.00  0.80           O  
ATOM   1724  H   GLU A 116     -30.680  33.181  21.551  1.00  0.80           H  
ATOM   1725  HA  GLU A 116     -30.960  35.356  19.689  1.00  0.80           H  
ATOM   1726 1HB  GLU A 116     -30.937  35.251  22.717  1.00  0.80           H  
ATOM   1727 2HB  GLU A 116     -31.136  36.757  21.844  1.00  0.80           H  
ATOM   1728 1HG  GLU A 116     -32.983  34.355  21.519  1.00  0.80           H  
ATOM   1729 2HG  GLU A 116     -33.272  35.674  22.656  1.00  0.80           H  
ATOM   1730  N   GLU A 117     -28.105  35.209  21.365  1.00  0.77           N  
ATOM   1731  CA  GLU A 117     -26.738  35.732  21.316  1.00  0.77           C  
ATOM   1732  C   GLU A 117     -26.142  35.543  19.918  1.00  0.77           C  
ATOM   1733  O   GLU A 117     -25.563  36.477  19.360  1.00  0.77           O  
ATOM   1734  CB  GLU A 117     -25.841  35.090  22.388  1.00  0.77           C  
ATOM   1735  CG  GLU A 117     -24.399  35.634  22.412  1.00  0.77           C  
ATOM   1736  CD  GLU A 117     -23.552  35.089  23.556  1.00  0.77           C  
ATOM   1737  OE1 GLU A 117     -24.061  34.341  24.355  1.00  0.77           O  
ATOM   1738  OE2 GLU A 117     -22.391  35.423  23.620  1.00  0.77           O  
ATOM   1739  H   GLU A 117     -28.358  34.475  22.029  1.00  0.77           H  
ATOM   1740  HA  GLU A 117     -26.778  36.804  21.516  1.00  0.77           H  
ATOM   1741 1HB  GLU A 117     -26.286  35.234  23.372  1.00  0.77           H  
ATOM   1742 2HB  GLU A 117     -25.775  34.022  22.216  1.00  0.77           H  
ATOM   1743 1HG  GLU A 117     -23.918  35.373  21.467  1.00  0.77           H  
ATOM   1744 2HG  GLU A 117     -24.434  36.720  22.475  1.00  0.77           H  
ATOM   1745  N   ILE A 118     -26.338  34.364  19.317  1.00  0.75           N  
ATOM   1746  CA  ILE A 118     -25.813  34.115  17.978  1.00  0.75           C  
ATOM   1747  C   ILE A 118     -26.440  35.055  16.972  1.00  0.75           C  
ATOM   1748  O   ILE A 118     -25.741  35.664  16.165  1.00  0.75           O  
ATOM   1749  CB  ILE A 118     -26.064  32.668  17.490  1.00  0.75           C  
ATOM   1750  CG1 ILE A 118     -25.264  31.683  18.295  1.00  0.75           C  
ATOM   1751  CG2 ILE A 118     -25.695  32.557  16.016  1.00  0.75           C  
ATOM   1752  CD1 ILE A 118     -25.629  30.239  18.088  1.00  0.75           C  
ATOM   1753  H   ILE A 118     -26.829  33.629  19.825  1.00  0.75           H  
ATOM   1754  HA  ILE A 118     -24.738  34.297  17.988  1.00  0.75           H  
ATOM   1755  HB  ILE A 118     -27.121  32.425  17.622  1.00  0.75           H  
ATOM   1756 1HG1 ILE A 118     -24.226  31.815  18.032  1.00  0.75           H  
ATOM   1757 2HG1 ILE A 118     -25.401  31.911  19.335  1.00  0.75           H  
ATOM   1758 1HG2 ILE A 118     -25.894  31.554  15.682  1.00  0.75           H  
ATOM   1759 2HG2 ILE A 118     -26.294  33.257  15.434  1.00  0.75           H  
ATOM   1760 3HG2 ILE A 118     -24.638  32.785  15.880  1.00  0.75           H  
ATOM   1761 1HD1 ILE A 118     -24.988  29.611  18.711  1.00  0.75           H  
ATOM   1762 2HD1 ILE A 118     -26.656  30.090  18.364  1.00  0.75           H  
ATOM   1763 3HD1 ILE A 118     -25.491  29.974  17.045  1.00  0.75           H  
ATOM   1764  N   ARG A 119     -27.762  35.194  17.034  1.00  0.75           N  
ATOM   1765  CA  ARG A 119     -28.493  36.046  16.117  1.00  0.75           C  
ATOM   1766  C   ARG A 119     -27.962  37.475  16.162  1.00  0.75           C  
ATOM   1767  O   ARG A 119     -27.716  38.088  15.113  1.00  0.75           O  
ATOM   1768  CB  ARG A 119     -29.970  36.020  16.467  1.00  0.75           C  
ATOM   1769  CG  ARG A 119     -30.843  36.766  15.537  1.00  0.75           C  
ATOM   1770  CD  ARG A 119     -32.243  36.717  15.960  1.00  0.75           C  
ATOM   1771  NE  ARG A 119     -32.510  37.480  17.168  1.00  0.75           N  
ATOM   1772  CZ  ARG A 119     -32.643  38.801  17.186  1.00  0.75           C  
ATOM   1773  NH1 ARG A 119     -32.489  39.478  16.085  1.00  0.75           N  
ATOM   1774  NH2 ARG A 119     -32.934  39.390  18.318  1.00  0.75           N  
ATOM   1775  H   ARG A 119     -28.285  34.669  17.734  1.00  0.75           H  
ATOM   1776  HA  ARG A 119     -28.367  35.656  15.107  1.00  0.75           H  
ATOM   1777 1HB  ARG A 119     -30.320  34.989  16.502  1.00  0.75           H  
ATOM   1778 2HB  ARG A 119     -30.115  36.442  17.462  1.00  0.75           H  
ATOM   1779 1HG  ARG A 119     -30.532  37.811  15.501  1.00  0.75           H  
ATOM   1780 2HG  ARG A 119     -30.775  36.332  14.540  1.00  0.75           H  
ATOM   1781 1HD  ARG A 119     -32.855  37.108  15.179  1.00  0.75           H  
ATOM   1782 2HD  ARG A 119     -32.517  35.688  16.130  1.00  0.75           H  
ATOM   1783  HE  ARG A 119     -32.638  37.005  18.068  1.00  0.75           H  
ATOM   1784 1HH1 ARG A 119     -32.245  38.976  15.225  1.00  0.75           H  
ATOM   1785 2HH1 ARG A 119     -32.599  40.477  16.082  1.00  0.75           H  
ATOM   1786 1HH2 ARG A 119     -33.042  38.791  19.145  1.00  0.75           H  
ATOM   1787 2HH2 ARG A 119     -33.048  40.385  18.368  1.00  0.75           H  
ATOM   1788  N   VAL A 120     -27.768  38.002  17.375  1.00  0.76           N  
ATOM   1789  CA  VAL A 120     -27.254  39.351  17.555  1.00  0.76           C  
ATOM   1790  C   VAL A 120     -25.823  39.492  17.046  1.00  0.76           C  
ATOM   1791  O   VAL A 120     -25.509  40.465  16.346  1.00  0.76           O  
ATOM   1792  CB  VAL A 120     -27.337  39.764  19.034  1.00  0.76           C  
ATOM   1793  CG1 VAL A 120     -26.610  41.085  19.248  1.00  0.76           C  
ATOM   1794  CG2 VAL A 120     -28.810  39.907  19.425  1.00  0.76           C  
ATOM   1795  H   VAL A 120     -27.998  37.448  18.204  1.00  0.76           H  
ATOM   1796  HA  VAL A 120     -27.890  40.028  16.988  1.00  0.76           H  
ATOM   1797  HB  VAL A 120     -26.856  38.997  19.651  1.00  0.76           H  
ATOM   1798 1HG1 VAL A 120     -26.671  41.366  20.298  1.00  0.76           H  
ATOM   1799 2HG1 VAL A 120     -25.561  40.971  18.964  1.00  0.76           H  
ATOM   1800 3HG1 VAL A 120     -27.070  41.861  18.636  1.00  0.76           H  
ATOM   1801 1HG2 VAL A 120     -28.882  40.191  20.473  1.00  0.76           H  
ATOM   1802 2HG2 VAL A 120     -29.276  40.673  18.807  1.00  0.76           H  
ATOM   1803 3HG2 VAL A 120     -29.324  38.963  19.271  1.00  0.76           H  
ATOM   1804  N   GLU A 121     -24.958  38.521  17.363  1.00  0.78           N  
ATOM   1805  CA  GLU A 121     -23.577  38.572  16.897  1.00  0.78           C  
ATOM   1806  C   GLU A 121     -23.492  38.483  15.373  1.00  0.78           C  
ATOM   1807  O   GLU A 121     -22.671  39.158  14.752  1.00  0.78           O  
ATOM   1808  CB  GLU A 121     -22.747  37.462  17.549  1.00  0.78           C  
ATOM   1809  CG  GLU A 121     -22.448  37.661  19.045  1.00  0.78           C  
ATOM   1810  CD  GLU A 121     -21.516  38.824  19.319  1.00  0.78           C  
ATOM   1811  OE1 GLU A 121     -20.461  38.859  18.730  1.00  0.78           O  
ATOM   1812  OE2 GLU A 121     -21.856  39.671  20.116  1.00  0.78           O  
ATOM   1813  H   GLU A 121     -25.258  37.740  17.951  1.00  0.78           H  
ATOM   1814  HA  GLU A 121     -23.153  39.528  17.201  1.00  0.78           H  
ATOM   1815 1HB  GLU A 121     -23.284  36.515  17.451  1.00  0.78           H  
ATOM   1816 2HB  GLU A 121     -21.800  37.359  17.022  1.00  0.78           H  
ATOM   1817 1HG  GLU A 121     -23.387  37.841  19.566  1.00  0.78           H  
ATOM   1818 2HG  GLU A 121     -22.016  36.744  19.445  1.00  0.78           H  
ATOM   1819  N   VAL A 122     -24.368  37.698  14.744  1.00  0.81           N  
ATOM   1820  CA  VAL A 122     -24.333  37.640  13.292  1.00  0.81           C  
ATOM   1821  C   VAL A 122     -24.883  38.962  12.719  1.00  0.81           C  
ATOM   1822  O   VAL A 122     -24.261  39.562  11.843  1.00  0.81           O  
ATOM   1823  CB  VAL A 122     -25.131  36.448  12.714  1.00  0.81           C  
ATOM   1824  CG1 VAL A 122     -25.126  36.564  11.239  1.00  0.81           C  
ATOM   1825  CG2 VAL A 122     -24.513  35.114  13.096  1.00  0.81           C  
ATOM   1826  H   VAL A 122     -25.024  37.124  15.273  1.00  0.81           H  
ATOM   1827  HA  VAL A 122     -23.297  37.531  12.975  1.00  0.81           H  
ATOM   1828  HB  VAL A 122     -26.163  36.494  13.074  1.00  0.81           H  
ATOM   1829 1HG1 VAL A 122     -25.673  35.764  10.804  1.00  0.81           H  
ATOM   1830 2HG1 VAL A 122     -25.566  37.489  10.977  1.00  0.81           H  
ATOM   1831 3HG1 VAL A 122     -24.099  36.533  10.879  1.00  0.81           H  
ATOM   1832 1HG2 VAL A 122     -25.099  34.308  12.663  1.00  0.81           H  
ATOM   1833 2HG2 VAL A 122     -23.494  35.066  12.721  1.00  0.81           H  
ATOM   1834 3HG2 VAL A 122     -24.515  35.012  14.165  1.00  0.81           H  
ATOM   1835  N   SER A 123     -26.006  39.458  13.271  1.00  0.84           N  
ATOM   1836  CA  SER A 123     -26.656  40.696  12.809  1.00  0.84           C  
ATOM   1837  C   SER A 123     -25.721  41.896  12.896  1.00  0.84           C  
ATOM   1838  O   SER A 123     -25.747  42.786  12.046  1.00  0.84           O  
ATOM   1839  CB  SER A 123     -27.887  41.009  13.652  1.00  0.84           C  
ATOM   1840  OG  SER A 123     -28.886  40.029  13.517  1.00  0.84           O  
ATOM   1841  H   SER A 123     -26.464  38.939  14.017  1.00  0.84           H  
ATOM   1842  HA  SER A 123     -26.955  40.571  11.775  1.00  0.84           H  
ATOM   1843 1HB  SER A 123     -27.593  41.084  14.697  1.00  0.84           H  
ATOM   1844 2HB  SER A 123     -28.284  41.976  13.357  1.00  0.84           H  
ATOM   1845  HG  SER A 123     -28.479  39.201  13.879  1.00  0.84           H  
ATOM   1846  N   SER A 124     -24.895  41.920  13.937  1.00  0.87           N  
ATOM   1847  CA  SER A 124     -23.976  43.010  14.197  1.00  0.87           C  
ATOM   1848  C   SER A 124     -22.685  42.908  13.382  1.00  0.87           C  
ATOM   1849  O   SER A 124     -21.857  43.824  13.409  1.00  0.87           O  
ATOM   1850  CB  SER A 124     -23.606  42.984  15.664  1.00  0.87           C  
ATOM   1851  OG  SER A 124     -24.739  43.143  16.469  1.00  0.87           O  
ATOM   1852  H   SER A 124     -24.944  41.165  14.621  1.00  0.87           H  
ATOM   1853  HA  SER A 124     -24.473  43.948  13.952  1.00  0.87           H  
ATOM   1854 1HB  SER A 124     -23.122  42.031  15.898  1.00  0.87           H  
ATOM   1855 2HB  SER A 124     -22.892  43.777  15.872  1.00  0.87           H  
ATOM   1856  HG  SER A 124     -25.214  42.279  16.400  1.00  0.87           H  
ATOM   1857  N   ARG A 125     -22.480  41.789  12.689  1.00  0.91           N  
ATOM   1858  CA  ARG A 125     -21.248  41.583  11.954  1.00  0.91           C  
ATOM   1859  C   ARG A 125     -21.389  41.972  10.506  1.00  0.91           C  
ATOM   1860  O   ARG A 125     -22.047  41.288   9.719  1.00  0.91           O  
ATOM   1861  CB  ARG A 125     -20.815  40.129  12.039  1.00  0.91           C  
ATOM   1862  CG  ARG A 125     -19.535  39.770  11.290  1.00  0.91           C  
ATOM   1863  CD  ARG A 125     -18.336  40.432  11.861  1.00  0.91           C  
ATOM   1864  NE  ARG A 125     -17.084  39.738  11.511  1.00  0.91           N  
ATOM   1865  CZ  ARG A 125     -16.279  39.980  10.441  1.00  0.91           C  
ATOM   1866  NH1 ARG A 125     -16.545  40.904   9.537  1.00  0.91           N  
ATOM   1867  NH2 ARG A 125     -15.179  39.262  10.306  1.00  0.91           N  
ATOM   1868  H   ARG A 125     -23.191  41.061  12.643  1.00  0.91           H  
ATOM   1869  HA  ARG A 125     -20.471  42.199  12.402  1.00  0.91           H  
ATOM   1870 1HB  ARG A 125     -20.676  39.855  13.084  1.00  0.91           H  
ATOM   1871 2HB  ARG A 125     -21.612  39.496  11.648  1.00  0.91           H  
ATOM   1872 1HG  ARG A 125     -19.388  38.690  11.289  1.00  0.91           H  
ATOM   1873 2HG  ARG A 125     -19.647  40.130  10.278  1.00  0.91           H  
ATOM   1874 1HD  ARG A 125     -18.279  41.451  11.470  1.00  0.91           H  
ATOM   1875 2HD  ARG A 125     -18.420  40.463  12.945  1.00  0.91           H  
ATOM   1876  HE  ARG A 125     -16.786  39.011  12.143  1.00  0.91           H  
ATOM   1877 1HH1 ARG A 125     -17.395  41.486   9.577  1.00  0.91           H  
ATOM   1878 2HH1 ARG A 125     -15.913  41.041   8.768  1.00  0.91           H  
ATOM   1879 1HH2 ARG A 125     -14.953  38.551  10.985  1.00  0.91           H  
ATOM   1880 2HH2 ARG A 125     -14.565  39.425   9.521  1.00  0.91           H  
ATOM   1881  N   MET A 126     -20.763  43.076  10.148  1.00  0.97           N  
ATOM   1882  CA  MET A 126     -20.864  43.531   8.786  1.00  0.97           C  
ATOM   1883  C   MET A 126     -19.825  42.724   8.044  1.00  0.97           C  
ATOM   1884  O   MET A 126     -18.711  42.559   8.564  1.00  0.97           O  
ATOM   1885  CB  MET A 126     -20.562  45.018   8.720  1.00  0.97           C  
ATOM   1886  CG  MET A 126     -21.473  45.824   9.628  1.00  0.97           C  
ATOM   1887  SD  MET A 126     -23.190  45.727   9.203  1.00  0.97           S  
ATOM   1888  CE  MET A 126     -23.867  45.859  10.858  1.00  0.97           C  
ATOM   1889  H   MET A 126     -20.241  43.607  10.833  1.00  0.97           H  
ATOM   1890  HA  MET A 126     -21.848  43.311   8.380  1.00  0.97           H  
ATOM   1891 1HB  MET A 126     -19.530  45.204   9.002  1.00  0.97           H  
ATOM   1892 2HB  MET A 126     -20.697  45.374   7.688  1.00  0.97           H  
ATOM   1893 1HG  MET A 126     -21.356  45.471  10.656  1.00  0.97           H  
ATOM   1894 2HG  MET A 126     -21.173  46.871   9.594  1.00  0.97           H  
ATOM   1895 1HE  MET A 126     -24.951  45.825  10.825  1.00  0.97           H  
ATOM   1896 2HE  MET A 126     -23.502  45.027  11.461  1.00  0.97           H  
ATOM   1897 3HE  MET A 126     -23.550  46.797  11.308  1.00  0.97           H  
ATOM   1898  N   LEU A 127     -20.166  42.209   6.875  1.00  1.07           N  
ATOM   1899  CA  LEU A 127     -19.193  41.439   6.111  1.00  1.07           C  
ATOM   1900  C   LEU A 127     -18.730  42.153   4.875  1.00  1.07           C  
ATOM   1901  O   LEU A 127     -19.471  42.951   4.306  1.00  1.07           O  
ATOM   1902  CB  LEU A 127     -19.722  40.061   5.719  1.00  1.07           C  
ATOM   1903  CG  LEU A 127     -20.139  39.174   6.847  1.00  1.07           C  
ATOM   1904  CD1 LEU A 127     -20.595  37.873   6.275  1.00  1.07           C  
ATOM   1905  CD2 LEU A 127     -18.996  39.015   7.780  1.00  1.07           C  
ATOM   1906  H   LEU A 127     -21.113  42.377   6.517  1.00  1.07           H  
ATOM   1907  HA  LEU A 127     -18.318  41.278   6.741  1.00  1.07           H  
ATOM   1908 1HB  LEU A 127     -20.596  40.204   5.083  1.00  1.07           H  
ATOM   1909 2HB  LEU A 127     -18.957  39.542   5.138  1.00  1.07           H  
ATOM   1910  HG  LEU A 127     -20.980  39.621   7.385  1.00  1.07           H  
ATOM   1911 1HD1 LEU A 127     -20.912  37.204   7.074  1.00  1.07           H  
ATOM   1912 2HD1 LEU A 127     -21.405  38.047   5.606  1.00  1.07           H  
ATOM   1913 3HD1 LEU A 127     -19.782  37.433   5.732  1.00  1.07           H  
ATOM   1914 1HD2 LEU A 127     -19.285  38.369   8.604  1.00  1.07           H  
ATOM   1915 2HD2 LEU A 127     -18.161  38.592   7.259  1.00  1.07           H  
ATOM   1916 3HD2 LEU A 127     -18.719  39.980   8.156  1.00  1.07           H  
ATOM   1917  N   LYS A 128     -17.509  41.859   4.460  1.00  1.20           N  
ATOM   1918  CA  LYS A 128     -17.013  42.392   3.210  1.00  1.20           C  
ATOM   1919  C   LYS A 128     -16.729  41.269   2.238  1.00  1.20           C  
ATOM   1920  O   LYS A 128     -16.429  40.143   2.638  1.00  1.20           O  
ATOM   1921  CB  LYS A 128     -15.763  43.254   3.400  1.00  1.20           C  
ATOM   1922  CG  LYS A 128     -15.992  44.539   4.176  1.00  1.20           C  
ATOM   1923  CD  LYS A 128     -14.736  45.394   4.218  1.00  1.20           C  
ATOM   1924  CE  LYS A 128     -14.980  46.693   4.980  1.00  1.20           C  
ATOM   1925  NZ  LYS A 128     -13.761  47.548   5.026  1.00  1.20           N  
ATOM   1926  H   LYS A 128     -16.932  41.227   4.996  1.00  1.20           H  
ATOM   1927  HA  LYS A 128     -17.787  43.012   2.778  1.00  1.20           H  
ATOM   1928 1HB  LYS A 128     -14.993  42.677   3.909  1.00  1.20           H  
ATOM   1929 2HB  LYS A 128     -15.371  43.529   2.416  1.00  1.20           H  
ATOM   1930 1HG  LYS A 128     -16.777  45.111   3.691  1.00  1.20           H  
ATOM   1931 2HG  LYS A 128     -16.310  44.310   5.190  1.00  1.20           H  
ATOM   1932 1HD  LYS A 128     -13.928  44.840   4.697  1.00  1.20           H  
ATOM   1933 2HD  LYS A 128     -14.433  45.636   3.194  1.00  1.20           H  
ATOM   1934 1HE  LYS A 128     -15.784  47.246   4.491  1.00  1.20           H  
ATOM   1935 2HE  LYS A 128     -15.285  46.457   6.000  1.00  1.20           H  
ATOM   1936 1HZ  LYS A 128     -13.962  48.397   5.536  1.00  1.20           H  
ATOM   1937 2HZ  LYS A 128     -13.013  47.048   5.488  1.00  1.20           H  
ATOM   1938 3HZ  LYS A 128     -13.479  47.780   4.083  1.00  1.20           H  
ATOM   1939  N   ARG A 129     -16.809  41.600   0.968  1.00  1.35           N  
ATOM   1940  CA  ARG A 129     -16.525  40.710  -0.133  1.00  1.35           C  
ATOM   1941  C   ARG A 129     -15.048  40.820  -0.466  1.00  1.35           C  
ATOM   1942  O   ARG A 129     -14.593  41.891  -0.889  1.00  1.35           O  
ATOM   1943  CB  ARG A 129     -17.376  41.151  -1.294  1.00  1.35           C  
ATOM   1944  CG  ARG A 129     -17.363  40.360  -2.533  1.00  1.35           C  
ATOM   1945  CD  ARG A 129     -18.360  40.969  -3.465  1.00  1.35           C  
ATOM   1946  NE  ARG A 129     -18.535  40.226  -4.680  1.00  1.35           N  
ATOM   1947  CZ  ARG A 129     -17.980  40.492  -5.884  1.00  1.35           C  
ATOM   1948  NH1 ARG A 129     -17.173  41.531  -6.124  1.00  1.35           N  
ATOM   1949  NH2 ARG A 129     -18.279  39.669  -6.861  1.00  1.35           N  
ATOM   1950  H   ARG A 129     -17.105  42.546   0.752  1.00  1.35           H  
ATOM   1951  HA  ARG A 129     -16.765  39.683   0.153  1.00  1.35           H  
ATOM   1952 1HB  ARG A 129     -18.385  41.236  -0.969  1.00  1.35           H  
ATOM   1953 2HB  ARG A 129     -17.057  42.146  -1.578  1.00  1.35           H  
ATOM   1954 1HG  ARG A 129     -16.383  40.371  -2.984  1.00  1.35           H  
ATOM   1955 2HG  ARG A 129     -17.651  39.338  -2.316  1.00  1.35           H  
ATOM   1956 1HD  ARG A 129     -19.316  41.025  -2.961  1.00  1.35           H  
ATOM   1957 2HD  ARG A 129     -18.036  41.978  -3.729  1.00  1.35           H  
ATOM   1958  HE  ARG A 129     -19.120  39.377  -4.614  1.00  1.35           H  
ATOM   1959 1HH1 ARG A 129     -16.906  42.224  -5.399  1.00  1.35           H  
ATOM   1960 2HH1 ARG A 129     -16.813  41.651  -7.057  1.00  1.35           H  
ATOM   1961 1HH2 ARG A 129     -18.919  38.889  -6.656  1.00  1.35           H  
ATOM   1962 2HH2 ARG A 129     -17.899  39.808  -7.784  1.00  1.35           H  
ATOM   1963  N   ARG A 130     -14.302  39.724  -0.285  1.00  1.49           N  
ATOM   1964  CA  ARG A 130     -12.852  39.746  -0.497  1.00  1.49           C  
ATOM   1965  C   ARG A 130     -12.500  40.316  -1.861  1.00  1.49           C  
ATOM   1966  O   ARG A 130     -11.579  41.123  -1.997  1.00  1.49           O  
ATOM   1967  CB  ARG A 130     -12.259  38.353  -0.365  1.00  1.49           C  
ATOM   1968  CG  ARG A 130     -10.749  38.281  -0.535  1.00  1.49           C  
ATOM   1969  CD  ARG A 130     -10.231  36.893  -0.365  1.00  1.49           C  
ATOM   1970  NE  ARG A 130      -8.790  36.822  -0.577  1.00  1.49           N  
ATOM   1971  CZ  ARG A 130      -8.058  35.689  -0.535  1.00  1.49           C  
ATOM   1972  NH1 ARG A 130      -8.640  34.536  -0.293  1.00  1.49           N  
ATOM   1973  NH2 ARG A 130      -6.754  35.738  -0.741  1.00  1.49           N  
ATOM   1974  H   ARG A 130     -14.744  38.863   0.047  1.00  1.49           H  
ATOM   1975  HA  ARG A 130     -12.404  40.383   0.267  1.00  1.49           H  
ATOM   1976 1HB  ARG A 130     -12.509  37.944   0.614  1.00  1.49           H  
ATOM   1977 2HB  ARG A 130     -12.703  37.700  -1.112  1.00  1.49           H  
ATOM   1978 1HG  ARG A 130     -10.486  38.622  -1.538  1.00  1.49           H  
ATOM   1979 2HG  ARG A 130     -10.268  38.923   0.203  1.00  1.49           H  
ATOM   1980 1HD  ARG A 130     -10.446  36.546   0.645  1.00  1.49           H  
ATOM   1981 2HD  ARG A 130     -10.716  36.234  -1.085  1.00  1.49           H  
ATOM   1982  HE  ARG A 130      -8.302  37.687  -0.768  1.00  1.49           H  
ATOM   1983 1HH1 ARG A 130      -9.637  34.498  -0.136  1.00  1.49           H  
ATOM   1984 2HH1 ARG A 130      -8.091  33.689  -0.263  1.00  1.49           H  
ATOM   1985 1HH2 ARG A 130      -6.304  36.625  -0.928  1.00  1.49           H  
ATOM   1986 2HH2 ARG A 130      -6.206  34.891  -0.711  1.00  1.49           H  
ATOM   1987  N   SER A 131     -13.237  39.912  -2.881  1.00  1.57           N  
ATOM   1988  CA  SER A 131     -13.000  40.453  -4.199  1.00  1.57           C  
ATOM   1989  C   SER A 131     -13.636  41.834  -4.207  1.00  1.57           C  
ATOM   1990  O   SER A 131     -14.834  41.954  -3.967  1.00  1.57           O  
ATOM   1991  CB  SER A 131     -13.610  39.558  -5.265  1.00  1.57           C  
ATOM   1992  OG  SER A 131     -13.486  40.125  -6.542  1.00  1.57           O  
ATOM   1993  H   SER A 131     -13.977  39.246  -2.729  1.00  1.57           H  
ATOM   1994  HA  SER A 131     -11.927  40.550  -4.369  1.00  1.57           H  
ATOM   1995 1HB  SER A 131     -13.119  38.585  -5.247  1.00  1.57           H  
ATOM   1996 2HB  SER A 131     -14.665  39.397  -5.040  1.00  1.57           H  
ATOM   1997  HG  SER A 131     -12.549  40.294  -6.665  1.00  1.57           H  
ATOM   1998  N   THR A 132     -12.820  42.863  -4.439  1.00  1.56           N  
ATOM   1999  CA  THR A 132     -13.196  44.289  -4.444  1.00  1.56           C  
ATOM   2000  C   THR A 132     -13.411  44.946  -3.055  1.00  1.56           C  
ATOM   2001  O   THR A 132     -13.540  46.168  -2.991  1.00  1.56           O  
ATOM   2002  CB  THR A 132     -14.421  44.598  -5.373  1.00  1.56           C  
ATOM   2003  OG1 THR A 132     -15.664  44.221  -4.747  1.00  1.56           O  
ATOM   2004  CG2 THR A 132     -14.282  43.898  -6.751  1.00  1.56           C  
ATOM   2005  H   THR A 132     -11.850  42.640  -4.608  1.00  1.56           H  
ATOM   2006  HA  THR A 132     -12.361  44.824  -4.897  1.00  1.56           H  
ATOM   2007  HB  THR A 132     -14.449  45.673  -5.549  1.00  1.56           H  
ATOM   2008  HG1 THR A 132     -15.560  43.362  -4.363  1.00  1.56           H  
ATOM   2009 1HG2 THR A 132     -15.131  44.172  -7.376  1.00  1.56           H  
ATOM   2010 2HG2 THR A 132     -13.361  44.226  -7.230  1.00  1.56           H  
ATOM   2011 3HG2 THR A 132     -14.262  42.823  -6.643  1.00  1.56           H  
ATOM   2012  N   ASN A 133     -13.407  44.177  -1.946  1.00  1.47           N  
ATOM   2013  CA  ASN A 133     -13.609  44.731  -0.590  1.00  1.47           C  
ATOM   2014  C   ASN A 133     -14.924  45.493  -0.474  1.00  1.47           C  
ATOM   2015  O   ASN A 133     -14.994  46.574   0.120  1.00  1.47           O  
ATOM   2016  CB  ASN A 133     -12.449  45.626  -0.170  1.00  1.47           C  
ATOM   2017  CG  ASN A 133     -11.149  44.884  -0.037  1.00  1.47           C  
ATOM   2018  OD1 ASN A 133     -11.079  43.821   0.594  1.00  1.47           O  
ATOM   2019  ND2 ASN A 133     -10.109  45.428  -0.621  1.00  1.47           N  
ATOM   2020  H   ASN A 133     -13.322  43.165  -2.016  1.00  1.47           H  
ATOM   2021  HA  ASN A 133     -13.660  43.901   0.115  1.00  1.47           H  
ATOM   2022 1HB  ASN A 133     -12.320  46.444  -0.872  1.00  1.47           H  
ATOM   2023 2HB  ASN A 133     -12.687  46.070   0.795  1.00  1.47           H  
ATOM   2024 1HD2 ASN A 133      -9.215  44.981  -0.567  1.00  1.47           H  
ATOM   2025 2HD2 ASN A 133     -10.209  46.290  -1.119  1.00  1.47           H  
ATOM   2026  N   GLU A 134     -15.963  44.919  -1.056  1.00  1.33           N  
ATOM   2027  CA  GLU A 134     -17.290  45.536  -1.045  1.00  1.33           C  
ATOM   2028  C   GLU A 134     -18.019  45.228   0.248  1.00  1.33           C  
ATOM   2029  O   GLU A 134     -18.005  44.099   0.722  1.00  1.33           O  
ATOM   2030  CB  GLU A 134     -18.113  45.099  -2.259  1.00  1.33           C  
ATOM   2031  CG  GLU A 134     -19.476  45.754  -2.392  1.00  1.33           C  
ATOM   2032  CD  GLU A 134     -20.176  45.339  -3.646  1.00  1.33           C  
ATOM   2033  OE1 GLU A 134     -19.567  44.677  -4.454  1.00  1.33           O  
ATOM   2034  OE2 GLU A 134     -21.337  45.650  -3.793  1.00  1.33           O  
ATOM   2035  H   GLU A 134     -15.789  44.009  -1.480  1.00  1.33           H  
ATOM   2036  HA  GLU A 134     -17.163  46.618  -1.106  1.00  1.33           H  
ATOM   2037 1HB  GLU A 134     -17.549  45.301  -3.169  1.00  1.33           H  
ATOM   2038 2HB  GLU A 134     -18.282  44.030  -2.215  1.00  1.33           H  
ATOM   2039 1HG  GLU A 134     -20.094  45.465  -1.539  1.00  1.33           H  
ATOM   2040 2HG  GLU A 134     -19.361  46.836  -2.377  1.00  1.33           H  
ATOM   2041  N   ASP A 135     -18.653  46.234   0.835  1.00  1.18           N  
ATOM   2042  CA  ASP A 135     -19.392  46.042   2.082  1.00  1.18           C  
ATOM   2043  C   ASP A 135     -20.760  45.432   1.789  1.00  1.18           C  
ATOM   2044  O   ASP A 135     -21.588  46.030   1.103  1.00  1.18           O  
ATOM   2045  CB  ASP A 135     -19.494  47.364   2.852  1.00  1.18           C  
ATOM   2046  CG  ASP A 135     -20.124  47.282   4.277  1.00  1.18           C  
ATOM   2047  OD1 ASP A 135     -20.848  46.356   4.596  1.00  1.18           O  
ATOM   2048  OD2 ASP A 135     -19.841  48.182   5.041  1.00  1.18           O  
ATOM   2049  H   ASP A 135     -18.627  47.149   0.406  1.00  1.18           H  
ATOM   2050  HA  ASP A 135     -18.848  45.334   2.706  1.00  1.18           H  
ATOM   2051 1HB  ASP A 135     -18.496  47.790   2.951  1.00  1.18           H  
ATOM   2052 2HB  ASP A 135     -20.085  48.067   2.266  1.00  1.18           H  
ATOM   2053  N   LEU A 136     -20.956  44.208   2.270  1.00  1.06           N  
ATOM   2054  CA  LEU A 136     -22.147  43.402   2.029  1.00  1.06           C  
ATOM   2055  C   LEU A 136     -23.229  43.710   3.058  1.00  1.06           C  
ATOM   2056  O   LEU A 136     -24.337  43.170   2.993  1.00  1.06           O  
ATOM   2057  CB  LEU A 136     -21.773  41.929   2.172  1.00  1.06           C  
ATOM   2058  CG  LEU A 136     -20.723  41.433   1.227  1.00  1.06           C  
ATOM   2059  CD1 LEU A 136     -20.351  40.020   1.605  1.00  1.06           C  
ATOM   2060  CD2 LEU A 136     -21.264  41.508  -0.152  1.00  1.06           C  
ATOM   2061  H   LEU A 136     -20.234  43.804   2.863  1.00  1.06           H  
ATOM   2062  HA  LEU A 136     -22.523  43.612   1.029  1.00  1.06           H  
ATOM   2063 1HB  LEU A 136     -21.427  41.757   3.188  1.00  1.06           H  
ATOM   2064 2HB  LEU A 136     -22.663  41.334   2.007  1.00  1.06           H  
ATOM   2065  HG  LEU A 136     -19.827  42.055   1.306  1.00  1.06           H  
ATOM   2066 1HD1 LEU A 136     -19.583  39.663   0.934  1.00  1.06           H  
ATOM   2067 2HD1 LEU A 136     -19.964  40.014   2.623  1.00  1.06           H  
ATOM   2068 3HD1 LEU A 136     -21.227  39.376   1.543  1.00  1.06           H  
ATOM   2069 1HD2 LEU A 136     -20.554  41.155  -0.868  1.00  1.06           H  
ATOM   2070 2HD2 LEU A 136     -22.150  40.889  -0.200  1.00  1.06           H  
ATOM   2071 3HD2 LEU A 136     -21.520  42.544  -0.383  1.00  1.06           H  
ATOM   2072  N   GLY A 137     -22.893  44.557   4.028  1.00  0.98           N  
ATOM   2073  CA  GLY A 137     -23.793  44.907   5.107  1.00  0.98           C  
ATOM   2074  C   GLY A 137     -23.961  43.782   6.118  1.00  0.98           C  
ATOM   2075  O   GLY A 137     -23.110  42.892   6.260  1.00  0.98           O  
ATOM   2076  H   GLY A 137     -21.974  45.016   4.025  1.00  0.98           H  
ATOM   2077 1HA  GLY A 137     -23.401  45.792   5.612  1.00  0.98           H  
ATOM   2078 2HA  GLY A 137     -24.764  45.177   4.695  1.00  0.98           H  
ATOM   2079  N   ALA A 138     -25.040  43.882   6.887  1.00  0.92           N  
ATOM   2080  CA  ALA A 138     -25.327  42.937   7.956  1.00  0.92           C  
ATOM   2081  C   ALA A 138     -25.866  41.643   7.408  1.00  0.92           C  
ATOM   2082  O   ALA A 138     -26.591  41.643   6.412  1.00  0.92           O  
ATOM   2083  CB  ALA A 138     -26.353  43.513   8.908  1.00  0.92           C  
ATOM   2084  H   ALA A 138     -25.690  44.636   6.716  1.00  0.92           H  
ATOM   2085  HA  ALA A 138     -24.400  42.725   8.493  1.00  0.92           H  
ATOM   2086 1HB  ALA A 138     -26.544  42.789   9.701  1.00  0.92           H  
ATOM   2087 2HB  ALA A 138     -25.987  44.427   9.335  1.00  0.92           H  
ATOM   2088 3HB  ALA A 138     -27.275  43.710   8.370  1.00  0.92           H  
ATOM   2089  N   ILE A 139     -25.583  40.554   8.091  1.00  0.86           N  
ATOM   2090  CA  ILE A 139     -26.176  39.285   7.720  1.00  0.86           C  
ATOM   2091  C   ILE A 139     -27.195  38.966   8.782  1.00  0.86           C  
ATOM   2092  O   ILE A 139     -26.881  39.065   9.955  1.00  0.86           O  
ATOM   2093  CB  ILE A 139     -25.144  38.152   7.698  1.00  0.86           C  
ATOM   2094  CG1 ILE A 139     -23.962  38.520   6.854  1.00  0.86           C  
ATOM   2095  CG2 ILE A 139     -25.784  36.866   7.173  1.00  0.86           C  
ATOM   2096  CD1 ILE A 139     -24.263  38.826   5.436  1.00  0.86           C  
ATOM   2097  H   ILE A 139     -24.958  40.606   8.891  1.00  0.86           H  
ATOM   2098  HA  ILE A 139     -26.672  39.367   6.755  1.00  0.86           H  
ATOM   2099  HB  ILE A 139     -24.776  37.987   8.704  1.00  0.86           H  
ATOM   2100 1HG1 ILE A 139     -23.475  39.392   7.300  1.00  0.86           H  
ATOM   2101 2HG1 ILE A 139     -23.283  37.691   6.892  1.00  0.86           H  
ATOM   2102 1HG2 ILE A 139     -25.050  36.071   7.171  1.00  0.86           H  
ATOM   2103 2HG2 ILE A 139     -26.622  36.581   7.812  1.00  0.86           H  
ATOM   2104 3HG2 ILE A 139     -26.143  37.030   6.155  1.00  0.86           H  
ATOM   2105 1HD1 ILE A 139     -23.349  39.075   4.903  1.00  0.86           H  
ATOM   2106 2HD1 ILE A 139     -24.731  37.961   4.968  1.00  0.86           H  
ATOM   2107 3HD1 ILE A 139     -24.934  39.672   5.401  1.00  0.86           H  
ATOM   2108  N   THR A 140     -28.409  38.620   8.417  1.00  0.82           N  
ATOM   2109  CA  THR A 140     -29.351  38.281   9.475  1.00  0.82           C  
ATOM   2110  C   THR A 140     -29.725  36.815   9.359  1.00  0.82           C  
ATOM   2111  O   THR A 140     -29.682  36.243   8.265  1.00  0.82           O  
ATOM   2112  CB  THR A 140     -30.572  39.221   9.456  1.00  0.82           C  
ATOM   2113  OG1 THR A 140     -31.261  39.124   8.215  1.00  0.82           O  
ATOM   2114  CG2 THR A 140     -30.098  40.669   9.671  1.00  0.82           C  
ATOM   2115  H   THR A 140     -28.669  38.568   7.441  1.00  0.82           H  
ATOM   2116  HA  THR A 140     -28.872  38.411  10.444  1.00  0.82           H  
ATOM   2117  HB  THR A 140     -31.255  38.941  10.254  1.00  0.82           H  
ATOM   2118  HG1 THR A 140     -31.883  38.353   8.256  1.00  0.82           H  
ATOM   2119 1HG2 THR A 140     -30.957  41.335   9.672  1.00  0.82           H  
ATOM   2120 2HG2 THR A 140     -29.579  40.739  10.631  1.00  0.82           H  
ATOM   2121 3HG2 THR A 140     -29.416  40.958   8.872  1.00  0.82           H  
ATOM   2122  N   VAL A 141     -29.994  36.212  10.515  1.00  0.78           N  
ATOM   2123  CA  VAL A 141     -30.316  34.796  10.632  1.00  0.78           C  
ATOM   2124  C   VAL A 141     -31.572  34.506  11.443  1.00  0.78           C  
ATOM   2125  O   VAL A 141     -31.729  34.999  12.563  1.00  0.78           O  
ATOM   2126  CB  VAL A 141     -29.104  34.065  11.263  1.00  0.78           C  
ATOM   2127  CG1 VAL A 141     -29.394  32.614  11.496  1.00  0.78           C  
ATOM   2128  CG2 VAL A 141     -27.907  34.153  10.308  1.00  0.78           C  
ATOM   2129  H   VAL A 141     -29.988  36.775  11.354  1.00  0.78           H  
ATOM   2130  HA  VAL A 141     -30.468  34.405   9.626  1.00  0.78           H  
ATOM   2131  HB  VAL A 141     -28.863  34.530  12.221  1.00  0.78           H  
ATOM   2132 1HG1 VAL A 141     -28.513  32.154  11.931  1.00  0.78           H  
ATOM   2133 2HG1 VAL A 141     -30.237  32.503  12.177  1.00  0.78           H  
ATOM   2134 3HG1 VAL A 141     -29.628  32.138  10.552  1.00  0.78           H  
ATOM   2135 1HG2 VAL A 141     -27.048  33.649  10.748  1.00  0.78           H  
ATOM   2136 2HG2 VAL A 141     -28.165  33.674   9.379  1.00  0.78           H  
ATOM   2137 3HG2 VAL A 141     -27.661  35.181  10.120  1.00  0.78           H  
ATOM   2138  N   SER A 142     -32.440  33.683  10.871  1.00  0.75           N  
ATOM   2139  CA  SER A 142     -33.663  33.241  11.517  1.00  0.75           C  
ATOM   2140  C   SER A 142     -33.350  31.957  12.261  1.00  0.75           C  
ATOM   2141  O   SER A 142     -32.609  31.122  11.737  1.00  0.75           O  
ATOM   2142  CB  SER A 142     -34.732  33.012  10.462  1.00  0.75           C  
ATOM   2143  OG  SER A 142     -35.896  32.470  11.012  1.00  0.75           O  
ATOM   2144  H   SER A 142     -32.222  33.331   9.938  1.00  0.75           H  
ATOM   2145  HA  SER A 142     -33.993  33.994  12.234  1.00  0.75           H  
ATOM   2146 1HB  SER A 142     -34.962  33.957   9.971  1.00  0.75           H  
ATOM   2147 2HB  SER A 142     -34.346  32.343   9.692  1.00  0.75           H  
ATOM   2148  HG  SER A 142     -36.046  32.927  11.845  1.00  0.75           H  
ATOM   2149  N   SER A 143     -33.936  31.736  13.441  1.00  0.74           N  
ATOM   2150  CA  SER A 143     -33.642  30.470  14.109  1.00  0.74           C  
ATOM   2151  C   SER A 143     -34.815  29.774  14.790  1.00  0.74           C  
ATOM   2152  O   SER A 143     -35.569  30.376  15.560  1.00  0.74           O  
ATOM   2153  CB  SER A 143     -32.535  30.666  15.119  1.00  0.74           C  
ATOM   2154  OG  SER A 143     -32.291  29.480  15.807  1.00  0.74           O  
ATOM   2155  H   SER A 143     -34.520  32.451  13.884  1.00  0.74           H  
ATOM   2156  HA  SER A 143     -33.276  29.791  13.352  1.00  0.74           H  
ATOM   2157 1HB  SER A 143     -31.629  30.979  14.599  1.00  0.74           H  
ATOM   2158 2HB  SER A 143     -32.802  31.447  15.814  1.00  0.74           H  
ATOM   2159  HG  SER A 143     -32.453  28.766  15.163  1.00  0.74           H  
ATOM   2160  N   GLY A 144     -34.955  28.486  14.470  1.00  0.75           N  
ATOM   2161  CA  GLY A 144     -35.982  27.627  15.040  1.00  0.75           C  
ATOM   2162  C   GLY A 144     -35.400  26.844  16.200  1.00  0.75           C  
ATOM   2163  O   GLY A 144     -34.225  26.463  16.168  1.00  0.75           O  
ATOM   2164  H   GLY A 144     -34.272  28.077  13.836  1.00  0.75           H  
ATOM   2165 1HA  GLY A 144     -36.830  28.225  15.378  1.00  0.75           H  
ATOM   2166 2HA  GLY A 144     -36.338  26.937  14.282  1.00  0.75           H  
ATOM   2167  N   PHE A 145     -36.226  26.525  17.184  1.00  0.79           N  
ATOM   2168  CA  PHE A 145     -35.723  25.802  18.334  1.00  0.79           C  
ATOM   2169  C   PHE A 145     -36.655  24.753  18.977  1.00  0.79           C  
ATOM   2170  O   PHE A 145     -37.813  25.030  19.307  1.00  0.79           O  
ATOM   2171  CB  PHE A 145     -35.277  26.846  19.353  1.00  0.79           C  
ATOM   2172  CG  PHE A 145     -34.793  26.277  20.474  1.00  0.79           C  
ATOM   2173  CD1 PHE A 145     -33.855  25.348  20.336  1.00  0.79           C  
ATOM   2174  CD2 PHE A 145     -35.254  26.625  21.691  1.00  0.79           C  
ATOM   2175  CE1 PHE A 145     -33.386  24.717  21.364  1.00  0.79           C  
ATOM   2176  CE2 PHE A 145     -34.773  26.008  22.760  1.00  0.79           C  
ATOM   2177  CZ  PHE A 145     -33.840  25.030  22.598  1.00  0.79           C  
ATOM   2178  H   PHE A 145     -37.174  26.894  17.189  1.00  0.79           H  
ATOM   2179  HA  PHE A 145     -34.832  25.262  18.014  1.00  0.79           H  
ATOM   2180 1HB  PHE A 145     -34.513  27.466  18.914  1.00  0.79           H  
ATOM   2181 2HB  PHE A 145     -36.110  27.491  19.617  1.00  0.79           H  
ATOM   2182  HD1 PHE A 145     -33.509  25.108  19.342  1.00  0.79           H  
ATOM   2183  HD2 PHE A 145     -36.014  27.399  21.787  1.00  0.79           H  
ATOM   2184  HE1 PHE A 145     -32.648  23.957  21.198  1.00  0.79           H  
ATOM   2185  HE2 PHE A 145     -35.129  26.279  23.729  1.00  0.79           H  
ATOM   2186  HZ  PHE A 145     -33.457  24.517  23.440  1.00  0.79           H  
ATOM   2187  N   ALA A 146     -36.135  23.526  19.158  1.00  0.85           N  
ATOM   2188  CA  ALA A 146     -36.886  22.451  19.806  1.00  0.85           C  
ATOM   2189  C   ALA A 146     -36.133  21.850  21.001  1.00  0.85           C  
ATOM   2190  O   ALA A 146     -34.910  21.692  20.980  1.00  0.85           O  
ATOM   2191  CB  ALA A 146     -37.172  21.346  18.810  1.00  0.85           C  
ATOM   2192  H   ALA A 146     -35.179  23.339  18.851  1.00  0.85           H  
ATOM   2193  HA  ALA A 146     -37.825  22.864  20.172  1.00  0.85           H  
ATOM   2194 1HB  ALA A 146     -37.753  20.562  19.292  1.00  0.85           H  
ATOM   2195 2HB  ALA A 146     -37.735  21.755  17.983  1.00  0.85           H  
ATOM   2196 3HB  ALA A 146     -36.236  20.925  18.439  1.00  0.85           H  
ATOM   2197  N   GLU A 147     -36.887  21.441  22.023  1.00  0.93           N  
ATOM   2198  CA  GLU A 147     -36.310  20.745  23.178  1.00  0.93           C  
ATOM   2199  C   GLU A 147     -36.735  19.278  23.154  1.00  0.93           C  
ATOM   2200  O   GLU A 147     -37.934  18.985  23.214  1.00  0.93           O  
ATOM   2201  CB  GLU A 147     -36.782  21.389  24.484  1.00  0.93           C  
ATOM   2202  CG  GLU A 147     -36.185  20.792  25.761  1.00  0.93           C  
ATOM   2203  CD  GLU A 147     -36.715  21.401  27.085  1.00  0.93           C  
ATOM   2204  OE1 GLU A 147     -37.811  21.030  27.459  1.00  0.93           O  
ATOM   2205  OE2 GLU A 147     -36.034  22.197  27.729  1.00  0.93           O  
ATOM   2206  H   GLU A 147     -37.880  21.614  21.998  1.00  0.93           H  
ATOM   2207  HA  GLU A 147     -35.224  20.791  23.125  1.00  0.93           H  
ATOM   2208 1HB  GLU A 147     -36.533  22.440  24.455  1.00  0.93           H  
ATOM   2209 2HB  GLU A 147     -37.867  21.311  24.555  1.00  0.93           H  
ATOM   2210 1HG  GLU A 147     -36.398  19.720  25.761  1.00  0.93           H  
ATOM   2211 2HG  GLU A 147     -35.114  20.916  25.718  1.00  0.93           H  
ATOM   2212  N   ARG A 148     -35.766  18.369  23.066  1.00  1.00           N  
ATOM   2213  CA  ARG A 148     -36.039  16.936  23.018  1.00  1.00           C  
ATOM   2214  C   ARG A 148     -36.416  16.330  24.341  1.00  1.00           C  
ATOM   2215  O   ARG A 148     -35.696  16.495  25.337  1.00  1.00           O  
ATOM   2216  CB  ARG A 148     -34.841  16.135  22.578  1.00  1.00           C  
ATOM   2217  CG  ARG A 148     -35.141  14.681  22.498  1.00  1.00           C  
ATOM   2218  CD  ARG A 148     -34.081  13.876  22.049  1.00  1.00           C  
ATOM   2219  NE  ARG A 148     -34.518  12.504  21.991  1.00  1.00           N  
ATOM   2220  CZ  ARG A 148     -34.444  11.614  22.980  1.00  1.00           C  
ATOM   2221  NH1 ARG A 148     -33.924  11.912  24.150  1.00  1.00           N  
ATOM   2222  NH2 ARG A 148     -34.923  10.427  22.713  1.00  1.00           N  
ATOM   2223  H   ARG A 148     -34.796  18.660  23.023  1.00  1.00           H  
ATOM   2224  HA  ARG A 148     -36.858  16.769  22.317  1.00  1.00           H  
ATOM   2225 1HB  ARG A 148     -34.447  16.505  21.640  1.00  1.00           H  
ATOM   2226 2HB  ARG A 148     -34.074  16.239  23.322  1.00  1.00           H  
ATOM   2227 1HG  ARG A 148     -35.351  14.312  23.486  1.00  1.00           H  
ATOM   2228 2HG  ARG A 148     -35.998  14.524  21.860  1.00  1.00           H  
ATOM   2229 1HD  ARG A 148     -33.764  14.188  21.067  1.00  1.00           H  
ATOM   2230 2HD  ARG A 148     -33.258  13.939  22.745  1.00  1.00           H  
ATOM   2231  HE  ARG A 148     -34.969  12.159  21.134  1.00  1.00           H  
ATOM   2232 1HH1 ARG A 148     -33.585  12.844  24.326  1.00  1.00           H  
ATOM   2233 2HH1 ARG A 148     -33.882  11.211  24.877  1.00  1.00           H  
ATOM   2234 1HH2 ARG A 148     -35.313  10.287  21.775  1.00  1.00           H  
ATOM   2235 2HH2 ARG A 148     -34.935   9.663  23.385  1.00  1.00           H  
ATOM   2236  N   LYS A 149     -37.477  15.531  24.315  1.00  1.06           N  
ATOM   2237  CA  LYS A 149     -37.899  14.777  25.476  1.00  1.06           C  
ATOM   2238  C   LYS A 149     -37.522  13.304  25.228  1.00  1.06           C  
ATOM   2239  O   LYS A 149     -37.424  12.889  24.069  1.00  1.06           O  
ATOM   2240  CB  LYS A 149     -39.410  14.904  25.654  1.00  1.06           C  
ATOM   2241  CG  LYS A 149     -39.924  16.348  25.719  1.00  1.06           C  
ATOM   2242  CD  LYS A 149     -39.393  17.135  26.916  1.00  1.06           C  
ATOM   2243  CE  LYS A 149     -40.034  18.534  26.953  1.00  1.06           C  
ATOM   2244  NZ  LYS A 149     -39.516  19.375  28.066  1.00  1.06           N  
ATOM   2245  H   LYS A 149     -38.026  15.463  23.447  1.00  1.06           H  
ATOM   2246  HA  LYS A 149     -37.392  15.174  26.346  1.00  1.06           H  
ATOM   2247 1HB  LYS A 149     -39.910  14.413  24.813  1.00  1.06           H  
ATOM   2248 2HB  LYS A 149     -39.721  14.391  26.560  1.00  1.06           H  
ATOM   2249 1HG  LYS A 149     -39.624  16.868  24.801  1.00  1.06           H  
ATOM   2250 2HG  LYS A 149     -41.011  16.336  25.761  1.00  1.06           H  
ATOM   2251 1HD  LYS A 149     -39.618  16.606  27.842  1.00  1.06           H  
ATOM   2252 2HD  LYS A 149     -38.308  17.248  26.830  1.00  1.06           H  
ATOM   2253 1HE  LYS A 149     -39.822  19.040  26.009  1.00  1.06           H  
ATOM   2254 2HE  LYS A 149     -41.111  18.426  27.066  1.00  1.06           H  
ATOM   2255 1HZ  LYS A 149     -39.946  20.289  28.035  1.00  1.06           H  
ATOM   2256 2HZ  LYS A 149     -39.698  18.946  28.953  1.00  1.06           H  
ATOM   2257 3HZ  LYS A 149     -38.503  19.505  27.945  1.00  1.06           H  
ATOM   2258  N   PRO A 150     -37.286  12.491  26.262  1.00  1.09           N  
ATOM   2259  CA  PRO A 150     -37.067  11.065  26.136  1.00  1.09           C  
ATOM   2260  C   PRO A 150     -38.226  10.473  25.353  1.00  1.09           C  
ATOM   2261  O   PRO A 150     -39.375  10.883  25.536  1.00  1.09           O  
ATOM   2262  CB  PRO A 150     -37.025  10.610  27.597  1.00  1.09           C  
ATOM   2263  CG  PRO A 150     -36.513  11.832  28.353  1.00  1.09           C  
ATOM   2264  CD  PRO A 150     -37.138  13.017  27.640  1.00  1.09           C  
ATOM   2265  HA  PRO A 150     -36.111  10.877  25.629  1.00  1.09           H  
ATOM   2266 1HB  PRO A 150     -38.029  10.294  27.919  1.00  1.09           H  
ATOM   2267 2HB  PRO A 150     -36.367   9.736  27.702  1.00  1.09           H  
ATOM   2268 1HG  PRO A 150     -36.798  11.776  29.415  1.00  1.09           H  
ATOM   2269 2HG  PRO A 150     -35.405  11.863  28.325  1.00  1.09           H  
ATOM   2270 1HD  PRO A 150     -38.110  13.281  28.076  1.00  1.09           H  
ATOM   2271 2HD  PRO A 150     -36.408  13.841  27.686  1.00  1.09           H  
ATOM   2272  N   GLY A 151     -37.925   9.529  24.468  1.00  1.07           N  
ATOM   2273  CA  GLY A 151     -38.923   8.910  23.606  1.00  1.07           C  
ATOM   2274  C   GLY A 151     -38.987   9.536  22.200  1.00  1.07           C  
ATOM   2275  O   GLY A 151     -39.536   8.924  21.280  1.00  1.07           O  
ATOM   2276  H   GLY A 151     -36.967   9.183  24.372  1.00  1.07           H  
ATOM   2277 1HA  GLY A 151     -38.693   7.847  23.517  1.00  1.07           H  
ATOM   2278 2HA  GLY A 151     -39.901   8.982  24.079  1.00  1.07           H  
ATOM   2279  N   GLU A 152     -38.405  10.728  22.008  1.00  1.04           N  
ATOM   2280  CA  GLU A 152     -38.428  11.343  20.674  1.00  1.04           C  
ATOM   2281  C   GLU A 152     -37.232  10.949  19.791  1.00  1.04           C  
ATOM   2282  O   GLU A 152     -36.090  10.824  20.251  1.00  1.04           O  
ATOM   2283  CB  GLU A 152     -38.495  12.868  20.781  1.00  1.04           C  
ATOM   2284  CG  GLU A 152     -39.786  13.403  21.365  1.00  1.04           C  
ATOM   2285  CD  GLU A 152     -39.880  14.903  21.312  1.00  1.04           C  
ATOM   2286  OE1 GLU A 152     -39.079  15.583  21.924  1.00  1.04           O  
ATOM   2287  OE2 GLU A 152     -40.760  15.379  20.629  1.00  1.04           O  
ATOM   2288  H   GLU A 152     -37.980  11.234  22.789  1.00  1.04           H  
ATOM   2289  HA  GLU A 152     -39.333  11.010  20.166  1.00  1.04           H  
ATOM   2290 1HB  GLU A 152     -37.699  13.199  21.422  1.00  1.04           H  
ATOM   2291 2HB  GLU A 152     -38.339  13.316  19.797  1.00  1.04           H  
ATOM   2292 1HG  GLU A 152     -40.623  12.975  20.820  1.00  1.04           H  
ATOM   2293 2HG  GLU A 152     -39.854  13.076  22.406  1.00  1.04           H  
ATOM   2294  N   SER A 153     -37.482  10.765  18.496  1.00  0.99           N  
ATOM   2295  CA  SER A 153     -36.383  10.456  17.581  1.00  0.99           C  
ATOM   2296  C   SER A 153     -35.605  11.709  17.218  1.00  0.99           C  
ATOM   2297  O   SER A 153     -36.146  12.815  17.312  1.00  0.99           O  
ATOM   2298  CB  SER A 153     -36.913   9.800  16.315  1.00  0.99           C  
ATOM   2299  OG  SER A 153     -37.697  10.696  15.507  1.00  0.99           O  
ATOM   2300  H   SER A 153     -38.431  10.844  18.153  1.00  0.99           H  
ATOM   2301  HA  SER A 153     -35.702   9.762  18.078  1.00  0.99           H  
ATOM   2302 1HB  SER A 153     -36.076   9.424  15.726  1.00  0.99           H  
ATOM   2303 2HB  SER A 153     -37.522   8.943  16.593  1.00  0.99           H  
ATOM   2304  HG  SER A 153     -38.079  10.139  14.806  1.00  0.99           H  
ATOM   2305  N   GLY A 154     -34.385  11.545  16.701  1.00  0.94           N  
ATOM   2306  CA  GLY A 154     -33.607  12.697  16.258  1.00  0.94           C  
ATOM   2307  C   GLY A 154     -34.339  13.475  15.166  1.00  0.94           C  
ATOM   2308  O   GLY A 154     -34.274  14.707  15.107  1.00  0.94           O  
ATOM   2309  H   GLY A 154     -33.966  10.623  16.630  1.00  0.94           H  
ATOM   2310 1HA  GLY A 154     -33.415  13.348  17.111  1.00  0.94           H  
ATOM   2311 2HA  GLY A 154     -32.639  12.351  15.886  1.00  0.94           H  
ATOM   2312  N   HIS A 155     -35.079  12.753  14.327  1.00  0.91           N  
ATOM   2313  CA  HIS A 155     -35.806  13.371  13.237  1.00  0.91           C  
ATOM   2314  C   HIS A 155     -36.996  14.145  13.763  1.00  0.91           C  
ATOM   2315  O   HIS A 155     -37.259  15.251  13.297  1.00  0.91           O  
ATOM   2316  CB  HIS A 155     -36.255  12.310  12.231  1.00  0.91           C  
ATOM   2317  CG  HIS A 155     -35.109  11.728  11.469  1.00  0.91           C  
ATOM   2318  ND1 HIS A 155     -34.376  12.461  10.560  1.00  0.91           N  
ATOM   2319  CD2 HIS A 155     -34.555  10.492  11.491  1.00  0.91           C  
ATOM   2320  CE1 HIS A 155     -33.417  11.702  10.054  1.00  0.91           C  
ATOM   2321  NE2 HIS A 155     -33.505  10.503  10.600  1.00  0.91           N  
ATOM   2322  H   HIS A 155     -35.107  11.752  14.444  1.00  0.91           H  
ATOM   2323  HA  HIS A 155     -35.158  14.074  12.716  1.00  0.91           H  
ATOM   2324 1HB  HIS A 155     -36.769  11.504  12.756  1.00  0.91           H  
ATOM   2325 2HB  HIS A 155     -36.962  12.750  11.525  1.00  0.91           H  
ATOM   2326  HD2 HIS A 155     -34.873   9.647  12.103  1.00  0.91           H  
ATOM   2327  HE1 HIS A 155     -32.676  12.015   9.314  1.00  0.91           H  
ATOM   2328  HE2 HIS A 155     -32.899   9.718  10.404  1.00  0.91           H  
ATOM   2329  N   SER A 156     -37.684  13.618  14.779  1.00  0.89           N  
ATOM   2330  CA  SER A 156     -38.841  14.332  15.308  1.00  0.89           C  
ATOM   2331  C   SER A 156     -38.396  15.687  15.846  1.00  0.89           C  
ATOM   2332  O   SER A 156     -39.054  16.712  15.640  1.00  0.89           O  
ATOM   2333  CB  SER A 156     -39.477  13.550  16.442  1.00  0.89           C  
ATOM   2334  OG  SER A 156     -39.990  12.315  16.002  1.00  0.89           O  
ATOM   2335  H   SER A 156     -37.444  12.702  15.159  1.00  0.89           H  
ATOM   2336  HA  SER A 156     -39.564  14.487  14.503  1.00  0.89           H  
ATOM   2337 1HB  SER A 156     -38.733  13.377  17.227  1.00  0.89           H  
ATOM   2338 2HB  SER A 156     -40.278  14.141  16.882  1.00  0.89           H  
ATOM   2339  HG  SER A 156     -39.212  11.760  15.806  1.00  0.89           H  
ATOM   2340  N   VAL A 157     -37.245  15.697  16.513  1.00  0.87           N  
ATOM   2341  CA  VAL A 157     -36.732  16.921  17.097  1.00  0.87           C  
ATOM   2342  C   VAL A 157     -36.365  17.923  16.010  1.00  0.87           C  
ATOM   2343  O   VAL A 157     -36.718  19.106  16.102  1.00  0.87           O  
ATOM   2344  CB  VAL A 157     -35.504  16.613  17.943  1.00  0.87           C  
ATOM   2345  CG1 VAL A 157     -34.884  17.900  18.426  1.00  0.87           C  
ATOM   2346  CG2 VAL A 157     -35.895  15.730  19.084  1.00  0.87           C  
ATOM   2347  H   VAL A 157     -36.746  14.814  16.650  1.00  0.87           H  
ATOM   2348  HA  VAL A 157     -37.503  17.353  17.733  1.00  0.87           H  
ATOM   2349  HB  VAL A 157     -34.764  16.103  17.321  1.00  0.87           H  
ATOM   2350 1HG1 VAL A 157     -33.988  17.680  19.009  1.00  0.87           H  
ATOM   2351 2HG1 VAL A 157     -34.624  18.497  17.564  1.00  0.87           H  
ATOM   2352 3HG1 VAL A 157     -35.594  18.445  19.047  1.00  0.87           H  
ATOM   2353 1HG2 VAL A 157     -35.015  15.506  19.649  1.00  0.87           H  
ATOM   2354 2HG2 VAL A 157     -36.630  16.237  19.714  1.00  0.87           H  
ATOM   2355 3HG2 VAL A 157     -36.325  14.809  18.705  1.00  0.87           H  
ATOM   2356  N   MET A 158     -35.681  17.448  14.963  1.00  0.86           N  
ATOM   2357  CA  MET A 158     -35.300  18.319  13.865  1.00  0.86           C  
ATOM   2358  C   MET A 158     -36.546  18.906  13.201  1.00  0.86           C  
ATOM   2359  O   MET A 158     -36.594  20.103  12.921  1.00  0.86           O  
ATOM   2360  CB  MET A 158     -34.482  17.538  12.837  1.00  0.86           C  
ATOM   2361  CG  MET A 158     -33.791  18.389  11.763  1.00  0.86           C  
ATOM   2362  SD  MET A 158     -32.453  19.399  12.425  1.00  0.86           S  
ATOM   2363  CE  MET A 158     -32.056  20.401  11.025  1.00  0.86           C  
ATOM   2364  H   MET A 158     -35.399  16.464  14.941  1.00  0.86           H  
ATOM   2365  HA  MET A 158     -34.705  19.139  14.253  1.00  0.86           H  
ATOM   2366 1HB  MET A 158     -33.719  16.953  13.355  1.00  0.86           H  
ATOM   2367 2HB  MET A 158     -35.140  16.826  12.328  1.00  0.86           H  
ATOM   2368 1HG  MET A 158     -33.381  17.739  10.989  1.00  0.86           H  
ATOM   2369 2HG  MET A 158     -34.527  19.056  11.295  1.00  0.86           H  
ATOM   2370 1HE  MET A 158     -31.234  21.064  11.264  1.00  0.86           H  
ATOM   2371 2HE  MET A 158     -31.778  19.769  10.219  1.00  0.86           H  
ATOM   2372 3HE  MET A 158     -32.934  20.987  10.730  1.00  0.86           H  
ATOM   2373  N   GLU A 159     -37.583  18.079  12.990  1.00  0.85           N  
ATOM   2374  CA  GLU A 159     -38.799  18.571  12.346  1.00  0.85           C  
ATOM   2375  C   GLU A 159     -39.477  19.652  13.179  1.00  0.85           C  
ATOM   2376  O   GLU A 159     -39.946  20.656  12.630  1.00  0.85           O  
ATOM   2377  CB  GLU A 159     -39.787  17.422  12.079  1.00  0.85           C  
ATOM   2378  CG  GLU A 159     -39.358  16.452  10.961  1.00  0.85           C  
ATOM   2379  CD  GLU A 159     -40.313  15.287  10.774  1.00  0.85           C  
ATOM   2380  OE1 GLU A 159     -41.242  15.164  11.539  1.00  0.85           O  
ATOM   2381  OE2 GLU A 159     -40.108  14.521   9.859  1.00  0.85           O  
ATOM   2382  H   GLU A 159     -37.508  17.095  13.245  1.00  0.85           H  
ATOM   2383  HA  GLU A 159     -38.520  19.006  11.388  1.00  0.85           H  
ATOM   2384 1HB  GLU A 159     -39.909  16.837  12.993  1.00  0.85           H  
ATOM   2385 2HB  GLU A 159     -40.762  17.831  11.819  1.00  0.85           H  
ATOM   2386 1HG  GLU A 159     -39.297  17.007  10.028  1.00  0.85           H  
ATOM   2387 2HG  GLU A 159     -38.365  16.071  11.185  1.00  0.85           H  
ATOM   2388  N   ARG A 160     -39.493  19.492  14.502  1.00  0.84           N  
ATOM   2389  CA  ARG A 160     -40.094  20.511  15.345  1.00  0.84           C  
ATOM   2390  C   ARG A 160     -39.300  21.811  15.251  1.00  0.84           C  
ATOM   2391  O   ARG A 160     -39.880  22.901  15.178  1.00  0.84           O  
ATOM   2392  CB  ARG A 160     -40.142  20.047  16.783  1.00  0.84           C  
ATOM   2393  CG  ARG A 160     -41.121  18.941  17.094  1.00  0.84           C  
ATOM   2394  CD  ARG A 160     -40.924  18.479  18.479  1.00  0.84           C  
ATOM   2395  NE  ARG A 160     -41.296  19.495  19.452  1.00  0.84           N  
ATOM   2396  CZ  ARG A 160     -40.723  19.622  20.662  1.00  0.84           C  
ATOM   2397  NH1 ARG A 160     -39.739  18.820  20.993  1.00  0.84           N  
ATOM   2398  NH2 ARG A 160     -41.153  20.547  21.502  1.00  0.84           N  
ATOM   2399  H   ARG A 160     -39.115  18.636  14.917  1.00  0.84           H  
ATOM   2400  HA  ARG A 160     -41.111  20.693  14.999  1.00  0.84           H  
ATOM   2401 1HB  ARG A 160     -39.155  19.678  17.060  1.00  0.84           H  
ATOM   2402 2HB  ARG A 160     -40.367  20.891  17.431  1.00  0.84           H  
ATOM   2403 1HG  ARG A 160     -42.141  19.310  16.991  1.00  0.84           H  
ATOM   2404 2HG  ARG A 160     -40.965  18.104  16.418  1.00  0.84           H  
ATOM   2405 1HD  ARG A 160     -41.531  17.590  18.663  1.00  0.84           H  
ATOM   2406 2HD  ARG A 160     -39.871  18.229  18.629  1.00  0.84           H  
ATOM   2407  HE  ARG A 160     -42.056  20.120  19.219  1.00  0.84           H  
ATOM   2408 1HH1 ARG A 160     -39.422  18.117  20.333  1.00  0.84           H  
ATOM   2409 2HH1 ARG A 160     -39.287  18.893  21.914  1.00  0.84           H  
ATOM   2410 1HH2 ARG A 160     -41.924  21.135  21.232  1.00  0.84           H  
ATOM   2411 2HH2 ARG A 160     -40.735  20.638  22.418  1.00  0.84           H  
ATOM   2412  N   ALA A 161     -37.967  21.698  15.227  1.00  0.84           N  
ATOM   2413  CA  ALA A 161     -37.134  22.884  15.105  1.00  0.84           C  
ATOM   2414  C   ALA A 161     -37.387  23.570  13.759  1.00  0.84           C  
ATOM   2415  O   ALA A 161     -37.471  24.800  13.698  1.00  0.84           O  
ATOM   2416  CB  ALA A 161     -35.679  22.525  15.268  1.00  0.84           C  
ATOM   2417  H   ALA A 161     -37.529  20.778  15.310  1.00  0.84           H  
ATOM   2418  HA  ALA A 161     -37.411  23.577  15.899  1.00  0.84           H  
ATOM   2419 1HB  ALA A 161     -35.083  23.431  15.208  1.00  0.84           H  
ATOM   2420 2HB  ALA A 161     -35.533  22.059  16.240  1.00  0.84           H  
ATOM   2421 3HB  ALA A 161     -35.389  21.830  14.481  1.00  0.84           H  
ATOM   2422  N   ASP A 162     -37.556  22.782  12.682  1.00  0.84           N  
ATOM   2423  CA  ASP A 162     -37.853  23.372  11.379  1.00  0.84           C  
ATOM   2424  C   ASP A 162     -39.202  24.085  11.421  1.00  0.84           C  
ATOM   2425  O   ASP A 162     -39.349  25.177  10.872  1.00  0.84           O  
ATOM   2426  CB  ASP A 162     -37.843  22.322  10.251  1.00  0.84           C  
ATOM   2427  CG  ASP A 162     -36.432  21.835   9.847  1.00  0.84           C  
ATOM   2428  OD1 ASP A 162     -35.484  22.463  10.237  1.00  0.84           O  
ATOM   2429  OD2 ASP A 162     -36.338  20.872   9.114  1.00  0.84           O  
ATOM   2430  H   ASP A 162     -37.455  21.771  12.772  1.00  0.84           H  
ATOM   2431  HA  ASP A 162     -37.083  24.109  11.154  1.00  0.84           H  
ATOM   2432 1HB  ASP A 162     -38.425  21.457  10.573  1.00  0.84           H  
ATOM   2433 2HB  ASP A 162     -38.332  22.732   9.376  1.00  0.84           H  
ATOM   2434  N   ALA A 163     -40.191  23.506  12.107  1.00  0.86           N  
ATOM   2435  CA  ALA A 163     -41.490  24.164  12.185  1.00  0.86           C  
ATOM   2436  C   ALA A 163     -41.346  25.526  12.851  1.00  0.86           C  
ATOM   2437  O   ALA A 163     -41.919  26.525  12.396  1.00  0.86           O  
ATOM   2438  CB  ALA A 163     -42.468  23.306  12.965  1.00  0.86           C  
ATOM   2439  H   ALA A 163     -40.049  22.593  12.539  1.00  0.86           H  
ATOM   2440  HA  ALA A 163     -41.863  24.311  11.175  1.00  0.86           H  
ATOM   2441 1HB  ALA A 163     -43.436  23.801  13.003  1.00  0.86           H  
ATOM   2442 2HB  ALA A 163     -42.568  22.338  12.475  1.00  0.86           H  
ATOM   2443 3HB  ALA A 163     -42.096  23.162  13.976  1.00  0.86           H  
ATOM   2444  N   ALA A 164     -40.534  25.568  13.910  1.00  0.87           N  
ATOM   2445  CA  ALA A 164     -40.264  26.800  14.624  1.00  0.87           C  
ATOM   2446  C   ALA A 164     -39.572  27.812  13.714  1.00  0.87           C  
ATOM   2447  O   ALA A 164     -39.889  29.003  13.744  1.00  0.87           O  
ATOM   2448  CB  ALA A 164     -39.421  26.506  15.837  1.00  0.87           C  
ATOM   2449  H   ALA A 164     -40.107  24.698  14.237  1.00  0.87           H  
ATOM   2450  HA  ALA A 164     -41.215  27.227  14.943  1.00  0.87           H  
ATOM   2451 1HB  ALA A 164     -39.246  27.409  16.364  1.00  0.87           H  
ATOM   2452 2HB  ALA A 164     -39.939  25.810  16.470  1.00  0.87           H  
ATOM   2453 3HB  ALA A 164     -38.486  26.077  15.531  1.00  0.87           H  
ATOM   2454  N   LEU A 165     -38.659  27.321  12.867  1.00  0.89           N  
ATOM   2455  CA  LEU A 165     -37.922  28.169  11.937  1.00  0.89           C  
ATOM   2456  C   LEU A 165     -38.899  28.825  10.984  1.00  0.89           C  
ATOM   2457  O   LEU A 165     -38.816  30.025  10.711  1.00  0.89           O  
ATOM   2458  CB  LEU A 165     -36.920  27.355  11.115  1.00  0.89           C  
ATOM   2459  CG  LEU A 165     -36.089  28.127  10.136  1.00  0.89           C  
ATOM   2460  CD1 LEU A 165     -35.184  29.106  10.894  1.00  0.89           C  
ATOM   2461  CD2 LEU A 165     -35.313  27.156   9.290  1.00  0.89           C  
ATOM   2462  H   LEU A 165     -38.443  26.325  12.901  1.00  0.89           H  
ATOM   2463  HA  LEU A 165     -37.396  28.940  12.497  1.00  0.89           H  
ATOM   2464 1HB  LEU A 165     -36.253  26.823  11.794  1.00  0.89           H  
ATOM   2465 2HB  LEU A 165     -37.461  26.622  10.538  1.00  0.89           H  
ATOM   2466  HG  LEU A 165     -36.747  28.711   9.499  1.00  0.89           H  
ATOM   2467 1HD1 LEU A 165     -34.595  29.682  10.195  1.00  0.89           H  
ATOM   2468 2HD1 LEU A 165     -35.795  29.786  11.489  1.00  0.89           H  
ATOM   2469 3HD1 LEU A 165     -34.517  28.550  11.550  1.00  0.89           H  
ATOM   2470 1HD2 LEU A 165     -34.722  27.692   8.560  1.00  0.89           H  
ATOM   2471 2HD2 LEU A 165     -34.667  26.575   9.930  1.00  0.89           H  
ATOM   2472 3HD2 LEU A 165     -36.008  26.490   8.773  1.00  0.89           H  
ATOM   2473  N   TYR A 166     -39.826  28.038  10.453  1.00  0.92           N  
ATOM   2474  CA  TYR A 166     -40.780  28.589   9.514  1.00  0.92           C  
ATOM   2475  C   TYR A 166     -41.636  29.649  10.205  1.00  0.92           C  
ATOM   2476  O   TYR A 166     -41.916  30.703   9.623  1.00  0.92           O  
ATOM   2477  CB  TYR A 166     -41.612  27.469   8.899  1.00  0.92           C  
ATOM   2478  CG  TYR A 166     -40.769  26.598   7.981  1.00  0.92           C  
ATOM   2479  CD1 TYR A 166     -40.701  25.227   8.182  1.00  0.92           C  
ATOM   2480  CD2 TYR A 166     -40.036  27.181   6.962  1.00  0.92           C  
ATOM   2481  CE1 TYR A 166     -39.913  24.443   7.370  1.00  0.92           C  
ATOM   2482  CE2 TYR A 166     -39.245  26.397   6.146  1.00  0.92           C  
ATOM   2483  CZ  TYR A 166     -39.182  25.032   6.349  1.00  0.92           C  
ATOM   2484  OH  TYR A 166     -38.392  24.251   5.537  1.00  0.92           O  
ATOM   2485  H   TYR A 166     -39.848  27.045  10.700  1.00  0.92           H  
ATOM   2486  HA  TYR A 166     -40.229  29.082   8.715  1.00  0.92           H  
ATOM   2487 1HB  TYR A 166     -42.023  26.840   9.692  1.00  0.92           H  
ATOM   2488 2HB  TYR A 166     -42.442  27.884   8.329  1.00  0.92           H  
ATOM   2489  HD1 TYR A 166     -41.270  24.771   8.986  1.00  0.92           H  
ATOM   2490  HD2 TYR A 166     -40.083  28.257   6.808  1.00  0.92           H  
ATOM   2491  HE1 TYR A 166     -39.862  23.367   7.532  1.00  0.92           H  
ATOM   2492  HE2 TYR A 166     -38.669  26.854   5.343  1.00  0.92           H  
ATOM   2493  HH  TYR A 166     -38.428  23.339   5.837  1.00  0.92           H  
ATOM   2494  N   ALA A 167     -42.027  29.402  11.465  1.00  0.95           N  
ATOM   2495  CA  ALA A 167     -42.797  30.403  12.198  1.00  0.95           C  
ATOM   2496  C   ALA A 167     -41.971  31.693  12.350  1.00  0.95           C  
ATOM   2497  O   ALA A 167     -42.504  32.796  12.188  1.00  0.95           O  
ATOM   2498  CB  ALA A 167     -43.222  29.862  13.551  1.00  0.95           C  
ATOM   2499  H   ALA A 167     -41.802  28.505  11.901  1.00  0.95           H  
ATOM   2500  HA  ALA A 167     -43.687  30.638  11.619  1.00  0.95           H  
ATOM   2501 1HB  ALA A 167     -43.811  30.610  14.072  1.00  0.95           H  
ATOM   2502 2HB  ALA A 167     -43.817  28.960  13.408  1.00  0.95           H  
ATOM   2503 3HB  ALA A 167     -42.344  29.622  14.123  1.00  0.95           H  
ATOM   2504  N   SER A 168     -40.660  31.551  12.599  1.00  0.97           N  
ATOM   2505  CA  SER A 168     -39.757  32.698  12.717  1.00  0.97           C  
ATOM   2506  C   SER A 168     -39.723  33.511  11.438  1.00  0.97           C  
ATOM   2507  O   SER A 168     -39.808  34.746  11.487  1.00  0.97           O  
ATOM   2508  CB  SER A 168     -38.349  32.257  13.078  1.00  0.97           C  
ATOM   2509  OG  SER A 168     -37.463  33.345  13.100  1.00  0.97           O  
ATOM   2510  H   SER A 168     -40.284  30.613  12.738  1.00  0.97           H  
ATOM   2511  HA  SER A 168     -40.124  33.337  13.519  1.00  0.97           H  
ATOM   2512 1HB  SER A 168     -38.360  31.784  14.054  1.00  0.97           H  
ATOM   2513 2HB  SER A 168     -37.991  31.524  12.383  1.00  0.97           H  
ATOM   2514  HG  SER A 168     -37.072  33.348  12.229  1.00  0.97           H  
ATOM   2515  N   LYS A 169     -39.615  32.828  10.293  1.00  0.99           N  
ATOM   2516  CA  LYS A 169     -39.571  33.529   9.017  1.00  0.99           C  
ATOM   2517  C   LYS A 169     -40.877  34.292   8.791  1.00  0.99           C  
ATOM   2518  O   LYS A 169     -40.870  35.475   8.431  1.00  0.99           O  
ATOM   2519  CB  LYS A 169     -39.304  32.539   7.877  1.00  0.99           C  
ATOM   2520  CG  LYS A 169     -37.878  31.958   7.851  1.00  0.99           C  
ATOM   2521  CD  LYS A 169     -37.708  30.959   6.706  1.00  0.99           C  
ATOM   2522  CE  LYS A 169     -36.297  30.389   6.665  1.00  0.99           C  
ATOM   2523  NZ  LYS A 169     -36.124  29.388   5.567  1.00  0.99           N  
ATOM   2524  H   LYS A 169     -39.535  31.809  10.330  1.00  0.99           H  
ATOM   2525  HA  LYS A 169     -38.764  34.239   9.039  1.00  0.99           H  
ATOM   2526 1HB  LYS A 169     -39.999  31.700   7.963  1.00  0.99           H  
ATOM   2527 2HB  LYS A 169     -39.492  33.025   6.921  1.00  0.99           H  
ATOM   2528 1HG  LYS A 169     -37.152  32.765   7.734  1.00  0.99           H  
ATOM   2529 2HG  LYS A 169     -37.677  31.451   8.801  1.00  0.99           H  
ATOM   2530 1HD  LYS A 169     -38.412  30.139   6.840  1.00  0.99           H  
ATOM   2531 2HD  LYS A 169     -37.920  31.451   5.758  1.00  0.99           H  
ATOM   2532 1HE  LYS A 169     -35.588  31.204   6.512  1.00  0.99           H  
ATOM   2533 2HE  LYS A 169     -36.076  29.911   7.611  1.00  0.99           H  
ATOM   2534 1HZ  LYS A 169     -35.153  29.046   5.595  1.00  0.99           H  
ATOM   2535 2HZ  LYS A 169     -36.749  28.614   5.695  1.00  0.99           H  
ATOM   2536 3HZ  LYS A 169     -36.295  29.819   4.678  1.00  0.99           H  
ATOM   2537  N   ARG A 170     -42.000  33.655   9.120  1.00  0.99           N  
ATOM   2538  CA  ARG A 170     -43.317  34.266   8.982  1.00  0.99           C  
ATOM   2539  C   ARG A 170     -43.477  35.453   9.934  1.00  0.99           C  
ATOM   2540  O   ARG A 170     -44.179  36.421   9.636  1.00  0.99           O  
ATOM   2541  CB  ARG A 170     -44.386  33.216   9.233  1.00  0.99           C  
ATOM   2542  CG  ARG A 170     -44.478  32.173   8.125  1.00  0.99           C  
ATOM   2543  CD  ARG A 170     -45.396  31.057   8.453  1.00  0.99           C  
ATOM   2544  NE  ARG A 170     -45.442  30.086   7.367  1.00  0.99           N  
ATOM   2545  CZ  ARG A 170     -45.992  28.857   7.439  1.00  0.99           C  
ATOM   2546  NH1 ARG A 170     -46.549  28.432   8.550  1.00  0.99           N  
ATOM   2547  NH2 ARG A 170     -45.968  28.069   6.377  1.00  0.99           N  
ATOM   2548  H   ARG A 170     -41.946  32.684   9.435  1.00  0.99           H  
ATOM   2549  HA  ARG A 170     -43.422  34.626   7.959  1.00  0.99           H  
ATOM   2550 1HB  ARG A 170     -44.171  32.694  10.162  1.00  0.99           H  
ATOM   2551 2HB  ARG A 170     -45.358  33.694   9.337  1.00  0.99           H  
ATOM   2552 1HG  ARG A 170     -44.841  32.652   7.216  1.00  0.99           H  
ATOM   2553 2HG  ARG A 170     -43.488  31.758   7.940  1.00  0.99           H  
ATOM   2554 1HD  ARG A 170     -45.040  30.550   9.351  1.00  0.99           H  
ATOM   2555 2HD  ARG A 170     -46.402  31.438   8.618  1.00  0.99           H  
ATOM   2556  HE  ARG A 170     -45.026  30.358   6.487  1.00  0.99           H  
ATOM   2557 1HH1 ARG A 170     -46.572  29.027   9.368  1.00  0.99           H  
ATOM   2558 2HH1 ARG A 170     -46.950  27.507   8.577  1.00  0.99           H  
ATOM   2559 1HH2 ARG A 170     -45.540  28.390   5.519  1.00  0.99           H  
ATOM   2560 2HH2 ARG A 170     -46.378  27.148   6.424  1.00  0.99           H  
ATOM   2561  N   GLY A 171     -42.781  35.383  11.065  1.00  0.96           N  
ATOM   2562  CA  GLY A 171     -42.813  36.381  12.118  1.00  0.96           C  
ATOM   2563  C   GLY A 171     -41.890  37.592  11.909  1.00  0.96           C  
ATOM   2564  O   GLY A 171     -41.780  38.426  12.816  1.00  0.96           O  
ATOM   2565  H   GLY A 171     -42.241  34.538  11.244  1.00  0.96           H  
ATOM   2566 1HA  GLY A 171     -43.838  36.728  12.237  1.00  0.96           H  
ATOM   2567 2HA  GLY A 171     -42.543  35.890  13.052  1.00  0.96           H  
ATOM   2568  N   GLY A 172     -41.197  37.688  10.761  1.00  0.92           N  
ATOM   2569  CA  GLY A 172     -40.299  38.827  10.518  1.00  0.92           C  
ATOM   2570  C   GLY A 172     -38.830  38.458  10.297  1.00  0.92           C  
ATOM   2571  O   GLY A 172     -37.973  39.332  10.141  1.00  0.92           O  
ATOM   2572  H   GLY A 172     -41.296  36.967  10.039  1.00  0.92           H  
ATOM   2573 1HA  GLY A 172     -40.660  39.368   9.643  1.00  0.92           H  
ATOM   2574 2HA  GLY A 172     -40.370  39.520  11.354  1.00  0.92           H  
ATOM   2575  N   ARG A 173     -38.524  37.170  10.354  1.00  0.88           N  
ATOM   2576  CA  ARG A 173     -37.208  36.566  10.098  1.00  0.88           C  
ATOM   2577  C   ARG A 173     -36.072  36.828  11.073  1.00  0.88           C  
ATOM   2578  O   ARG A 173     -35.429  35.880  11.516  1.00  0.88           O  
ATOM   2579  CB  ARG A 173     -36.690  36.992   8.720  1.00  0.88           C  
ATOM   2580  CG  ARG A 173     -37.390  36.386   7.512  1.00  0.88           C  
ATOM   2581  CD  ARG A 173     -36.823  36.915   6.242  1.00  0.88           C  
ATOM   2582  NE  ARG A 173     -37.422  36.309   5.079  1.00  0.88           N  
ATOM   2583  CZ  ARG A 173     -36.986  35.160   4.516  1.00  0.88           C  
ATOM   2584  NH1 ARG A 173     -35.941  34.519   5.022  1.00  0.88           N  
ATOM   2585  NH2 ARG A 173     -37.607  34.675   3.450  1.00  0.88           N  
ATOM   2586  H   ARG A 173     -39.268  36.505  10.569  1.00  0.88           H  
ATOM   2587  HA  ARG A 173     -37.348  35.490  10.086  1.00  0.88           H  
ATOM   2588 1HB  ARG A 173     -36.696  38.062   8.600  1.00  0.88           H  
ATOM   2589 2HB  ARG A 173     -35.660  36.692   8.662  1.00  0.88           H  
ATOM   2590 1HG  ARG A 173     -37.227  35.311   7.516  1.00  0.88           H  
ATOM   2591 2HG  ARG A 173     -38.461  36.598   7.548  1.00  0.88           H  
ATOM   2592 1HD  ARG A 173     -36.993  37.988   6.193  1.00  0.88           H  
ATOM   2593 2HD  ARG A 173     -35.767  36.726   6.205  1.00  0.88           H  
ATOM   2594  HE  ARG A 173     -38.223  36.765   4.666  1.00  0.88           H  
ATOM   2595 1HH1 ARG A 173     -35.438  34.885   5.857  1.00  0.88           H  
ATOM   2596 2HH1 ARG A 173     -35.621  33.665   4.597  1.00  0.88           H  
ATOM   2597 1HH2 ARG A 173     -38.404  35.165   3.063  1.00  0.88           H  
ATOM   2598 2HH2 ARG A 173     -37.288  33.819   3.023  1.00  0.88           H  
ATOM   2599  N   ASN A 174     -35.872  38.052  11.542  1.00  0.83           N  
ATOM   2600  CA  ASN A 174     -34.711  38.228  12.426  1.00  0.83           C  
ATOM   2601  C   ASN A 174     -35.134  37.994  13.877  1.00  0.83           C  
ATOM   2602  O   ASN A 174     -35.155  38.910  14.704  1.00  0.83           O  
ATOM   2603  CB  ASN A 174     -34.030  39.572  12.185  1.00  0.83           C  
ATOM   2604  CG  ASN A 174     -32.622  39.604  12.778  1.00  0.83           C  
ATOM   2605  OD1 ASN A 174     -32.162  38.576  13.262  1.00  0.83           O  
ATOM   2606  ND2 ASN A 174     -31.920  40.712  12.712  1.00  0.83           N  
ATOM   2607  H   ASN A 174     -36.449  38.816  11.198  1.00  0.83           H  
ATOM   2608  HA  ASN A 174     -33.972  37.460  12.187  1.00  0.83           H  
ATOM   2609 1HB  ASN A 174     -33.970  39.763  11.111  1.00  0.83           H  
ATOM   2610 2HB  ASN A 174     -34.626  40.369  12.631  1.00  0.83           H  
ATOM   2611 1HD2 ASN A 174     -30.958  40.701  13.062  1.00  0.83           H  
ATOM   2612 2HD2 ASN A 174     -32.307  41.535  12.294  1.00  0.83           H  
ATOM   2613  N   ARG A 175     -35.493  36.744  14.151  1.00  0.81           N  
ATOM   2614  CA  ARG A 175     -36.062  36.295  15.415  1.00  0.81           C  
ATOM   2615  C   ARG A 175     -35.639  34.867  15.783  1.00  0.81           C  
ATOM   2616  O   ARG A 175     -35.177  34.103  14.923  1.00  0.81           O  
ATOM   2617  CB  ARG A 175     -37.592  36.339  15.334  1.00  0.81           C  
ATOM   2618  CG  ARG A 175     -38.224  37.727  15.111  1.00  0.81           C  
ATOM   2619  CD  ARG A 175     -39.715  37.687  15.053  1.00  0.81           C  
ATOM   2620  NE  ARG A 175     -40.310  37.297  16.320  1.00  0.81           N  
ATOM   2621  CZ  ARG A 175     -41.637  37.287  16.580  1.00  0.81           C  
ATOM   2622  NH1 ARG A 175     -42.507  37.668  15.660  1.00  0.81           N  
ATOM   2623  NH2 ARG A 175     -42.065  36.896  17.770  1.00  0.81           N  
ATOM   2624  H   ARG A 175     -35.395  36.087  13.381  1.00  0.81           H  
ATOM   2625  HA  ARG A 175     -35.725  36.969  16.203  1.00  0.81           H  
ATOM   2626 1HB  ARG A 175     -37.924  35.696  14.515  1.00  0.81           H  
ATOM   2627 2HB  ARG A 175     -38.012  35.928  16.253  1.00  0.81           H  
ATOM   2628 1HG  ARG A 175     -37.918  38.406  15.907  1.00  0.81           H  
ATOM   2629 2HG  ARG A 175     -37.898  38.124  14.151  1.00  0.81           H  
ATOM   2630 1HD  ARG A 175     -40.092  38.673  14.786  1.00  0.81           H  
ATOM   2631 2HD  ARG A 175     -40.024  36.965  14.294  1.00  0.81           H  
ATOM   2632  HE  ARG A 175     -39.686  36.996  17.055  1.00  0.81           H  
ATOM   2633 1HH1 ARG A 175     -42.188  37.980  14.724  1.00  0.81           H  
ATOM   2634 2HH1 ARG A 175     -43.492  37.660  15.869  1.00  0.81           H  
ATOM   2635 1HH2 ARG A 175     -41.399  36.603  18.474  1.00  0.81           H  
ATOM   2636 2HH2 ARG A 175     -43.054  36.887  17.973  1.00  0.81           H  
ATOM   2637  N   VAL A 176     -35.821  34.515  17.060  1.00  0.84           N  
ATOM   2638  CA  VAL A 176     -35.613  33.148  17.535  1.00  0.84           C  
ATOM   2639  C   VAL A 176     -36.953  32.615  18.044  1.00  0.84           C  
ATOM   2640  O   VAL A 176     -37.618  33.269  18.854  1.00  0.84           O  
ATOM   2641  CB  VAL A 176     -34.581  33.083  18.674  1.00  0.84           C  
ATOM   2642  CG1 VAL A 176     -34.412  31.634  19.151  1.00  0.84           C  
ATOM   2643  CG2 VAL A 176     -33.258  33.661  18.210  1.00  0.84           C  
ATOM   2644  H   VAL A 176     -36.151  35.205  17.724  1.00  0.84           H  
ATOM   2645  HA  VAL A 176     -35.273  32.528  16.709  1.00  0.84           H  
ATOM   2646  HB  VAL A 176     -34.948  33.658  19.522  1.00  0.84           H  
ATOM   2647 1HG1 VAL A 176     -33.701  31.609  19.971  1.00  0.84           H  
ATOM   2648 2HG1 VAL A 176     -35.366  31.245  19.496  1.00  0.84           H  
ATOM   2649 3HG1 VAL A 176     -34.047  31.019  18.325  1.00  0.84           H  
ATOM   2650 1HG2 VAL A 176     -32.557  33.618  19.025  1.00  0.84           H  
ATOM   2651 2HG2 VAL A 176     -32.874  33.101  17.373  1.00  0.84           H  
ATOM   2652 3HG2 VAL A 176     -33.417  34.688  17.926  1.00  0.84           H  
ATOM   2653  N   THR A 177     -37.352  31.448  17.556  1.00  0.93           N  
ATOM   2654  CA  THR A 177     -38.630  30.850  17.926  1.00  0.93           C  
ATOM   2655  C   THR A 177     -38.569  29.466  18.556  1.00  0.93           C  
ATOM   2656  O   THR A 177     -37.962  28.547  18.001  1.00  0.93           O  
ATOM   2657  CB  THR A 177     -39.522  30.770  16.691  1.00  0.93           C  
ATOM   2658  OG1 THR A 177     -39.786  32.087  16.202  1.00  0.93           O  
ATOM   2659  CG2 THR A 177     -40.774  30.061  16.983  1.00  0.93           C  
ATOM   2660  H   THR A 177     -36.747  30.973  16.883  1.00  0.93           H  
ATOM   2661  HA  THR A 177     -39.110  31.512  18.649  1.00  0.93           H  
ATOM   2662  HB  THR A 177     -38.993  30.219  15.911  1.00  0.93           H  
ATOM   2663  HG1 THR A 177     -40.511  32.050  15.575  1.00  0.93           H  
ATOM   2664 1HG2 THR A 177     -41.371  30.015  16.093  1.00  0.93           H  
ATOM   2665 2HG2 THR A 177     -40.572  29.056  17.327  1.00  0.93           H  
ATOM   2666 3HG2 THR A 177     -41.276  30.596  17.738  1.00  0.93           H  
ATOM   2667  N   ALA A 178     -39.244  29.304  19.699  1.00  1.14           N  
ATOM   2668  CA  ALA A 178     -39.319  27.999  20.344  1.00  1.14           C  
ATOM   2669  C   ALA A 178     -40.613  27.286  19.948  1.00  1.14           C  
ATOM   2670  O   ALA A 178     -41.729  27.809  20.127  1.00  1.14           O  
ATOM   2671  CB  ALA A 178     -39.224  28.127  21.859  1.00  1.14           C  
ATOM   2672  H   ALA A 178     -39.712  30.100  20.112  1.00  1.14           H  
ATOM   2673  HA  ALA A 178     -38.484  27.394  19.993  1.00  1.14           H  
ATOM   2674 1HB  ALA A 178     -39.260  27.134  22.310  1.00  1.14           H  
ATOM   2675 2HB  ALA A 178     -38.285  28.612  22.124  1.00  1.14           H  
ATOM   2676 3HB  ALA A 178     -40.057  28.724  22.230  1.00  1.14           H  
ATOM   2677  N   ALA A 179     -40.453  26.046  19.488  1.00  1.48           N  
ATOM   2678  CA  ALA A 179     -41.540  25.167  19.057  1.00  1.48           C  
ATOM   2679  C   ALA A 179     -42.531  24.938  20.181  1.00  1.48           C  
ATOM   2680  O   ALA A 179     -43.720  24.729  19.957  1.00  1.48           O  
ATOM   2681  CB  ALA A 179     -40.983  23.822  18.603  1.00  1.48           C  
ATOM   2682  H   ALA A 179     -39.497  25.702  19.393  1.00  1.48           H  
ATOM   2683  HA  ALA A 179     -42.059  25.649  18.227  1.00  1.48           H  
ATOM   2684 1HB  ALA A 179     -41.797  23.184  18.267  1.00  1.48           H  
ATOM   2685 2HB  ALA A 179     -40.279  23.965  17.786  1.00  1.48           H  
ATOM   2686 3HB  ALA A 179     -40.468  23.344  19.433  1.00  1.48           H  
ATOM   2687  N   GLU A 180     -42.009  24.948  21.394  1.00  2.03           N  
ATOM   2688  CA  GLU A 180     -42.761  24.726  22.611  1.00  2.03           C  
ATOM   2689  C   GLU A 180     -43.908  25.704  22.841  1.00  2.03           C  
ATOM   2690  O   GLU A 180     -44.906  25.333  23.463  1.00  2.03           O  
ATOM   2691  CB  GLU A 180     -41.832  24.813  23.820  1.00  2.03           C  
ATOM   2692  CG  GLU A 180     -42.512  24.507  25.147  1.00  2.03           C  
ATOM   2693  CD  GLU A 180     -41.577  24.554  26.332  1.00  2.03           C  
ATOM   2694  OE1 GLU A 180     -40.420  24.849  26.150  1.00  2.03           O  
ATOM   2695  OE2 GLU A 180     -42.028  24.294  27.424  1.00  2.03           O  
ATOM   2696  H   GLU A 180     -41.022  25.139  21.469  1.00  2.03           H  
ATOM   2697  HA  GLU A 180     -43.184  23.723  22.563  1.00  2.03           H  
ATOM   2698 1HB  GLU A 180     -41.000  24.120  23.694  1.00  2.03           H  
ATOM   2699 2HB  GLU A 180     -41.418  25.820  23.882  1.00  2.03           H  
ATOM   2700 1HG  GLU A 180     -43.310  25.233  25.303  1.00  2.03           H  
ATOM   2701 2HG  GLU A 180     -42.965  23.519  25.087  1.00  2.03           H  
ATOM   2702  N   SER A 181     -43.740  26.973  22.443  1.00  2.82           N  
ATOM   2703  CA  SER A 181     -44.769  27.942  22.791  1.00  2.82           C  
ATOM   2704  C   SER A 181     -45.279  28.887  21.704  1.00  2.82           C  
ATOM   2705  O   SER A 181     -46.301  29.534  21.914  1.00  2.82           O  
ATOM   2706  CB  SER A 181     -44.271  28.774  23.955  1.00  2.82           C  
ATOM   2707  OG  SER A 181     -43.149  29.534  23.589  1.00  2.82           O  
ATOM   2708  H   SER A 181     -42.935  27.239  21.881  1.00  2.82           H  
ATOM   2709  HA  SER A 181     -45.637  27.380  23.137  1.00  2.82           H  
ATOM   2710 1HB  SER A 181     -45.067  29.432  24.297  1.00  2.82           H  
ATOM   2711 2HB  SER A 181     -44.012  28.114  24.781  1.00  2.82           H  
ATOM   2712  HG  SER A 181     -43.415  30.035  22.816  1.00  2.82           H  
ATOM   2713  N   MET A 182     -44.613  28.991  20.559  1.00  3.82           N  
ATOM   2714  CA  MET A 182     -45.033  29.982  19.564  1.00  3.82           C  
ATOM   2715  C   MET A 182     -46.454  29.782  19.000  1.00  3.82           C  
ATOM   2716  O   MET A 182     -46.702  28.768  18.337  1.00  3.82           O  
ATOM   2717  CB  MET A 182     -44.026  29.968  18.433  1.00  3.82           C  
ATOM   2718  CG  MET A 182     -44.335  30.895  17.252  1.00  3.82           C  
ATOM   2719  SD  MET A 182     -44.375  32.654  17.633  1.00  3.82           S  
ATOM   2720  CE  MET A 182     -42.670  33.085  17.865  1.00  3.82           C  
ATOM   2721  H   MET A 182     -43.770  28.434  20.394  1.00  3.82           H  
ATOM   2722  HA  MET A 182     -44.948  30.951  20.036  1.00  3.82           H  
ATOM   2723 1HB  MET A 182     -43.079  30.246  18.856  1.00  3.82           H  
ATOM   2724 2HB  MET A 182     -43.918  28.945  18.053  1.00  3.82           H  
ATOM   2725 1HG  MET A 182     -43.594  30.740  16.485  1.00  3.82           H  
ATOM   2726 2HG  MET A 182     -45.278  30.614  16.847  1.00  3.82           H  
ATOM   2727 1HE  MET A 182     -42.594  34.138  18.104  1.00  3.82           H  
ATOM   2728 2HE  MET A 182     -42.250  32.502  18.683  1.00  3.82           H  
ATOM   2729 3HE  MET A 182     -42.121  32.887  16.950  1.00  3.82           H  
ATOM   2730  N   PRO A 183     -47.400  30.747  19.211  1.00  4.94           N  
ATOM   2731  CA  PRO A 183     -48.769  30.735  18.716  1.00  4.94           C  
ATOM   2732  C   PRO A 183     -48.852  30.495  17.217  1.00  4.94           C  
ATOM   2733  O   PRO A 183     -49.789  29.868  16.735  1.00  4.94           O  
ATOM   2734  CB  PRO A 183     -49.268  32.141  19.069  1.00  4.94           C  
ATOM   2735  CG  PRO A 183     -48.483  32.520  20.289  1.00  4.94           C  
ATOM   2736  CD  PRO A 183     -47.109  31.955  20.052  1.00  4.94           C  
ATOM   2737  HA  PRO A 183     -49.341  29.981  19.271  1.00  4.94           H  
ATOM   2738 1HB  PRO A 183     -49.102  32.825  18.222  1.00  4.94           H  
ATOM   2739 2HB  PRO A 183     -50.352  32.117  19.251  1.00  4.94           H  
ATOM   2740 1HG  PRO A 183     -48.478  33.613  20.415  1.00  4.94           H  
ATOM   2741 2HG  PRO A 183     -48.956  32.098  21.187  1.00  4.94           H  
ATOM   2742 1HD  PRO A 183     -46.509  32.686  19.516  1.00  4.94           H  
ATOM   2743 2HD  PRO A 183     -46.693  31.702  21.027  1.00  4.94           H  
ATOM   2744  N   GLY A 184     -47.859  30.974  16.471  1.00  6.03           N  
ATOM   2745  CA  GLY A 184     -47.852  30.783  15.029  1.00  6.03           C  
ATOM   2746  C   GLY A 184     -47.855  29.300  14.696  1.00  6.03           C  
ATOM   2747  O   GLY A 184     -48.754  28.805  14.013  1.00  6.03           O  
ATOM   2748  H   GLY A 184     -47.106  31.491  16.902  1.00  6.03           H  
ATOM   2749 1HA  GLY A 184     -48.726  31.265  14.590  1.00  6.03           H  
ATOM   2750 2HA  GLY A 184     -46.968  31.257  14.602  1.00  6.03           H  
ATOM   2751  N   ALA A 185     -46.842  28.588  15.194  1.00  6.97           N  
ATOM   2752  CA  ALA A 185     -46.735  27.157  14.961  1.00  6.97           C  
ATOM   2753  C   ALA A 185     -47.926  26.425  15.566  1.00  6.97           C  
ATOM   2754  O   ALA A 185     -48.457  25.480  14.975  1.00  6.97           O  
ATOM   2755  CB  ALA A 185     -45.439  26.631  15.552  1.00  6.97           C  
ATOM   2756  H   ALA A 185     -46.149  29.048  15.763  1.00  6.97           H  
ATOM   2757  HA  ALA A 185     -46.733  26.984  13.887  1.00  6.97           H  
ATOM   2758 1HB  ALA A 185     -45.356  25.563  15.360  1.00  6.97           H  
ATOM   2759 2HB  ALA A 185     -44.593  27.148  15.101  1.00  6.97           H  
ATOM   2760 3HB  ALA A 185     -45.439  26.807  16.633  1.00  6.97           H  
ATOM   2761  N   ALA A 186     -48.365  26.875  16.747  1.00  7.73           N  
ATOM   2762  CA  ALA A 186     -49.484  26.234  17.423  1.00  7.73           C  
ATOM   2763  C   ALA A 186     -50.759  26.288  16.594  1.00  7.73           C  
ATOM   2764  O   ALA A 186     -51.526  25.329  16.561  1.00  7.73           O  
ATOM   2765  CB  ALA A 186     -49.727  26.896  18.762  1.00  7.73           C  
ATOM   2766  H   ALA A 186     -47.894  27.660  17.202  1.00  7.73           H  
ATOM   2767  HA  ALA A 186     -49.224  25.187  17.577  1.00  7.73           H  
ATOM   2768 1HB  ALA A 186     -50.544  26.391  19.273  1.00  7.73           H  
ATOM   2769 2HB  ALA A 186     -48.822  26.843  19.368  1.00  7.73           H  
ATOM   2770 3HB  ALA A 186     -49.992  27.927  18.594  1.00  7.73           H  
ATOM   2771  N   ASN A 187     -50.984  27.409  15.914  1.00  8.38           N  
ATOM   2772  CA  ASN A 187     -52.166  27.574  15.089  1.00  8.38           C  
ATOM   2773  C   ASN A 187     -52.013  26.846  13.758  1.00  8.38           C  
ATOM   2774  O   ASN A 187     -52.982  26.321  13.209  1.00  8.38           O  
ATOM   2775  CB  ASN A 187     -52.424  29.048  14.864  1.00  8.38           C  
ATOM   2776  CG  ASN A 187     -52.888  29.757  16.118  1.00  8.38           C  
ATOM   2777  OD1 ASN A 187     -53.454  29.149  17.038  1.00  8.38           O  
ATOM   2778  ND2 ASN A 187     -52.659  31.043  16.169  1.00  8.38           N  
ATOM   2779  H   ASN A 187     -50.333  28.189  15.997  1.00  8.38           H  
ATOM   2780  HA  ASN A 187     -53.017  27.137  15.610  1.00  8.38           H  
ATOM   2781 1HB  ASN A 187     -51.498  29.521  14.521  1.00  8.38           H  
ATOM   2782 2HB  ASN A 187     -53.169  29.177  14.082  1.00  8.38           H  
ATOM   2783 1HD2 ASN A 187     -52.939  31.570  16.970  1.00  8.38           H  
ATOM   2784 2HD2 ASN A 187     -52.196  31.496  15.409  1.00  8.38           H  
ATOM   2785  N   ALA A 188     -50.788  26.843  13.227  1.00  8.94           N  
ATOM   2786  CA  ALA A 188     -50.472  26.205  11.954  1.00  8.94           C  
ATOM   2787  C   ALA A 188     -50.695  24.690  11.959  1.00  8.94           C  
ATOM   2788  O   ALA A 188     -51.098  24.122  10.941  1.00  8.94           O  
ATOM   2789  CB  ALA A 188     -49.025  26.484  11.596  1.00  8.94           C  
ATOM   2790  H   ALA A 188     -50.036  27.327  13.716  1.00  8.94           H  
ATOM   2791  HA  ALA A 188     -51.123  26.639  11.197  1.00  8.94           H  
ATOM   2792 1HB  ALA A 188     -48.801  26.042  10.629  1.00  8.94           H  
ATOM   2793 2HB  ALA A 188     -48.863  27.561  11.558  1.00  8.94           H  
ATOM   2794 3HB  ALA A 188     -48.384  26.047  12.353  1.00  8.94           H  
ATOM   2795  N   ALA A 189     -50.397  24.049  13.091  1.00  9.40           N  
ATOM   2796  CA  ALA A 189     -50.493  22.599  13.226  1.00  9.40           C  
ATOM   2797  C   ALA A 189     -51.721  22.166  14.027  1.00  9.40           C  
ATOM   2798  O   ALA A 189     -52.747  21.826  13.435  1.00  9.40           O  
ATOM   2799  OXT ALA A 189     -51.527  21.737  15.165  1.00  9.40           O  
ATOM   2800  CB  ALA A 189     -49.232  22.076  13.893  1.00  9.40           C  
ATOM   2801  H   ALA A 189     -50.038  24.594  13.878  1.00  9.40           H  
ATOM   2802  HA  ALA A 189     -50.577  22.171  12.228  1.00  9.40           H  
ATOM   2803 1HB  ALA A 189     -49.280  20.991  13.969  1.00  9.40           H  
ATOM   2804 2HB  ALA A 189     -48.365  22.362  13.299  1.00  9.40           H  
ATOM   2805 3HB  ALA A 189     -49.149  22.512  14.891  1.00  9.40           H  
ENDMDL

