REMARK ID 155205 DOMAINID 151363 MODEL 1 2021-11-27_00000261_1_19
MODEL     1
ATOM      1  N   MET A   1       1.914   2.361   3.042  1.00  4.21           N  
ATOM      2  CA  MET A   1       3.070   1.582   2.645  1.00  4.21           C  
ATOM      3  C   MET A   1       3.377   1.479   1.128  1.00  4.21           C  
ATOM      4  O   MET A   1       4.554   1.461   0.767  1.00  4.21           O  
ATOM      5  CB  MET A   1       2.981   0.181   3.244  1.00  4.21           C  
ATOM      6  CG  MET A   1       4.229  -0.670   3.014  1.00  4.21           C  
ATOM      7  SD  MET A   1       5.729   0.029   3.795  1.00  4.21           S  
ATOM      8  CE  MET A   1       5.509  -0.401   5.524  1.00  4.21           C  
ATOM      9 1H   MET A   1       2.067   2.724   3.976  1.00  4.21           H  
ATOM     10 2H   MET A   1       1.788   3.116   2.384  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.078   1.798   3.060  1.00  4.21           H  
ATOM     12  HA  MET A   1       3.937   2.061   3.094  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.826   0.262   4.318  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.128  -0.351   2.829  1.00  4.21           H  
ATOM     15 1HG  MET A   1       4.065  -1.670   3.413  1.00  4.21           H  
ATOM     16 2HG  MET A   1       4.409  -0.757   1.942  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.359  -0.037   6.101  1.00  4.21           H  
ATOM     18 2HE  MET A   1       4.591   0.051   5.901  1.00  4.21           H  
ATOM     19 3HE  MET A   1       5.445  -1.484   5.623  1.00  4.21           H  
ATOM     20  N   PRO A   2       2.393   1.324   0.207  1.00  3.33           N  
ATOM     21  CA  PRO A   2       2.648   1.069  -1.201  1.00  3.33           C  
ATOM     22  C   PRO A   2       3.197   2.236  -2.015  1.00  3.33           C  
ATOM     23  O   PRO A   2       2.889   3.412  -1.771  1.00  3.33           O  
ATOM     24  CB  PRO A   2       1.265   0.661  -1.710  1.00  3.33           C  
ATOM     25  CG  PRO A   2       0.288   1.372  -0.821  1.00  3.33           C  
ATOM     26  CD  PRO A   2       0.943   1.442   0.534  1.00  3.33           C  
ATOM     27  HA  PRO A   2       3.338   0.214  -1.273  1.00  3.33           H  
ATOM     28 1HB  PRO A   2       1.157   0.945  -2.763  1.00  3.33           H  
ATOM     29 2HB  PRO A   2       1.160  -0.433  -1.666  1.00  3.33           H  
ATOM     30 1HG  PRO A   2       0.059   2.366  -1.226  1.00  3.33           H  
ATOM     31 2HG  PRO A   2      -0.665   0.819  -0.798  1.00  3.33           H  
ATOM     32 1HD  PRO A   2       0.676   2.442   0.894  1.00  3.33           H  
ATOM     33 2HD  PRO A   2       0.591   0.624   1.181  1.00  3.33           H  
ATOM     34  N   GLU A   3       3.902   1.857  -3.083  1.00  2.51           N  
ATOM     35  CA  GLU A   3       4.429   2.765  -4.095  1.00  2.51           C  
ATOM     36  C   GLU A   3       3.330   3.600  -4.725  1.00  2.51           C  
ATOM     37  O   GLU A   3       3.542   4.757  -5.079  1.00  2.51           O  
ATOM     38  CB  GLU A   3       5.153   1.975  -5.183  1.00  2.51           C  
ATOM     39  CG  GLU A   3       5.775   2.835  -6.260  1.00  2.51           C  
ATOM     40  CD  GLU A   3       6.550   2.040  -7.288  1.00  2.51           C  
ATOM     41  OE1 GLU A   3       7.362   1.226  -6.915  1.00  2.51           O  
ATOM     42  OE2 GLU A   3       6.299   2.245  -8.460  1.00  2.51           O  
ATOM     43  H   GLU A   3       4.107   0.872  -3.187  1.00  2.51           H  
ATOM     44  HA  GLU A   3       5.139   3.439  -3.615  1.00  2.51           H  
ATOM     45 1HB  GLU A   3       5.943   1.373  -4.734  1.00  2.51           H  
ATOM     46 2HB  GLU A   3       4.452   1.292  -5.663  1.00  2.51           H  
ATOM     47 1HG  GLU A   3       4.978   3.380  -6.764  1.00  2.51           H  
ATOM     48 2HG  GLU A   3       6.435   3.567  -5.795  1.00  2.51           H  
ATOM     49  N   HIS A   4       2.152   3.004  -4.884  1.00  1.86           N  
ATOM     50  CA  HIS A   4       1.036   3.704  -5.494  1.00  1.86           C  
ATOM     51  C   HIS A   4       0.762   4.985  -4.726  1.00  1.86           C  
ATOM     52  O   HIS A   4       0.622   6.048  -5.329  1.00  1.86           O  
ATOM     53  CB  HIS A   4      -0.221   2.831  -5.514  1.00  1.86           C  
ATOM     54  CG  HIS A   4      -1.422   3.491  -6.152  1.00  1.86           C  
ATOM     55  ND1 HIS A   4      -1.551   3.646  -7.522  1.00  1.86           N  
ATOM     56  CD2 HIS A   4      -2.539   4.025  -5.608  1.00  1.86           C  
ATOM     57  CE1 HIS A   4      -2.699   4.248  -7.786  1.00  1.86           C  
ATOM     58  NE2 HIS A   4      -3.317   4.485  -6.647  1.00  1.86           N  
ATOM     59  H   HIS A   4       2.040   2.052  -4.572  1.00  1.86           H  
ATOM     60  HA  HIS A   4       1.285   3.972  -6.520  1.00  1.86           H  
ATOM     61 1HB  HIS A   4      -0.012   1.909  -6.056  1.00  1.86           H  
ATOM     62 2HB  HIS A   4      -0.488   2.555  -4.493  1.00  1.86           H  
ATOM     63  HD2 HIS A   4      -2.779   4.079  -4.546  1.00  1.86           H  
ATOM     64  HE1 HIS A   4      -3.072   4.503  -8.777  1.00  1.86           H  
ATOM     65  HE2 HIS A   4      -4.216   4.935  -6.545  1.00  1.86           H  
ATOM     66  N   ASN A   5       0.676   4.895  -3.394  1.00  1.40           N  
ATOM     67  CA  ASN A   5       0.414   6.093  -2.617  1.00  1.40           C  
ATOM     68  C   ASN A   5       1.503   7.118  -2.860  1.00  1.40           C  
ATOM     69  O   ASN A   5       1.208   8.285  -3.123  1.00  1.40           O  
ATOM     70  CB  ASN A   5       0.299   5.824  -1.144  1.00  1.40           C  
ATOM     71  CG  ASN A   5      -0.089   7.087  -0.420  1.00  1.40           C  
ATOM     72  OD1 ASN A   5      -1.213   7.610  -0.575  1.00  1.40           O  
ATOM     73  ND2 ASN A   5       0.837   7.600   0.332  1.00  1.40           N  
ATOM     74  H   ASN A   5       0.827   4.011  -2.927  1.00  1.40           H  
ATOM     75  HA  ASN A   5      -0.521   6.527  -2.959  1.00  1.40           H  
ATOM     76 1HB  ASN A   5      -0.447   5.052  -0.957  1.00  1.40           H  
ATOM     77 2HB  ASN A   5       1.257   5.463  -0.752  1.00  1.40           H  
ATOM     78 1HD2 ASN A   5       0.686   8.438   0.850  1.00  1.40           H  
ATOM     79 2HD2 ASN A   5       1.735   7.121   0.398  1.00  1.40           H  
ATOM     80  N   ARG A   6       2.768   6.690  -2.787  1.00  1.10           N  
ATOM     81  CA  ARG A   6       3.854   7.636  -3.037  1.00  1.10           C  
ATOM     82  C   ARG A   6       3.637   8.378  -4.347  1.00  1.10           C  
ATOM     83  O   ARG A   6       3.766   9.604  -4.403  1.00  1.10           O  
ATOM     84  CB  ARG A   6       5.206   6.962  -3.106  1.00  1.10           C  
ATOM     85  CG  ARG A   6       6.328   7.925  -3.438  1.00  1.10           C  
ATOM     86  CD  ARG A   6       7.647   7.265  -3.502  1.00  1.10           C  
ATOM     87  NE  ARG A   6       8.702   8.175  -3.940  1.00  1.10           N  
ATOM     88  CZ  ARG A   6      10.010   8.005  -3.662  1.00  1.10           C  
ATOM     89  NH1 ARG A   6      10.394   6.990  -2.913  1.00  1.10           N  
ATOM     90  NH2 ARG A   6      10.913   8.846  -4.135  1.00  1.10           N  
ATOM     91  H   ARG A   6       2.956   5.707  -2.563  1.00  1.10           H  
ATOM     92  HA  ARG A   6       3.873   8.360  -2.221  1.00  1.10           H  
ATOM     93 1HB  ARG A   6       5.431   6.492  -2.148  1.00  1.10           H  
ATOM     94 2HB  ARG A   6       5.201   6.184  -3.862  1.00  1.10           H  
ATOM     95 1HG  ARG A   6       6.135   8.406  -4.401  1.00  1.10           H  
ATOM     96 2HG  ARG A   6       6.356   8.673  -2.665  1.00  1.10           H  
ATOM     97 1HD  ARG A   6       7.921   6.865  -2.539  1.00  1.10           H  
ATOM     98 2HD  ARG A   6       7.590   6.450  -4.221  1.00  1.10           H  
ATOM     99  HE  ARG A   6       8.437   8.970  -4.545  1.00  1.10           H  
ATOM    100 1HH1 ARG A   6       9.705   6.345  -2.545  1.00  1.10           H  
ATOM    101 2HH1 ARG A   6      11.372   6.861  -2.701  1.00  1.10           H  
ATOM    102 1HH2 ARG A   6      10.631   9.631  -4.718  1.00  1.10           H  
ATOM    103 2HH2 ARG A   6      11.893   8.700  -3.925  1.00  1.10           H  
ATOM    104  N   ARG A   7       3.311   7.631  -5.404  1.00  0.93           N  
ATOM    105  CA  ARG A   7       3.084   8.242  -6.702  1.00  0.93           C  
ATOM    106  C   ARG A   7       1.915   9.219  -6.663  1.00  0.93           C  
ATOM    107  O   ARG A   7       1.976  10.279  -7.284  1.00  0.93           O  
ATOM    108  CB  ARG A   7       2.854   7.182  -7.765  1.00  0.93           C  
ATOM    109  CG  ARG A   7       4.110   6.404  -8.152  1.00  0.93           C  
ATOM    110  CD  ARG A   7       3.832   5.376  -9.186  1.00  0.93           C  
ATOM    111  NE  ARG A   7       5.027   4.613  -9.528  1.00  0.93           N  
ATOM    112  CZ  ARG A   7       5.949   4.970 -10.441  1.00  0.93           C  
ATOM    113  NH1 ARG A   7       5.825   6.083 -11.133  1.00  0.93           N  
ATOM    114  NH2 ARG A   7       6.982   4.173 -10.623  1.00  0.93           N  
ATOM    115  H   ARG A   7       3.222   6.617  -5.297  1.00  0.93           H  
ATOM    116  HA  ARG A   7       3.984   8.795  -6.975  1.00  0.93           H  
ATOM    117 1HB  ARG A   7       2.119   6.463  -7.405  1.00  0.93           H  
ATOM    118 2HB  ARG A   7       2.449   7.645  -8.663  1.00  0.93           H  
ATOM    119 1HG  ARG A   7       4.861   7.093  -8.540  1.00  0.93           H  
ATOM    120 2HG  ARG A   7       4.505   5.900  -7.268  1.00  0.93           H  
ATOM    121 1HD  ARG A   7       3.084   4.680  -8.802  1.00  0.93           H  
ATOM    122 2HD  ARG A   7       3.458   5.852 -10.089  1.00  0.93           H  
ATOM    123  HE  ARG A   7       5.210   3.733  -9.025  1.00  0.93           H  
ATOM    124 1HH1 ARG A   7       5.030   6.685 -10.981  1.00  0.93           H  
ATOM    125 2HH1 ARG A   7       6.526   6.334 -11.814  1.00  0.93           H  
ATOM    126 1HH2 ARG A   7       7.033   3.316 -10.052  1.00  0.93           H  
ATOM    127 2HH2 ARG A   7       7.696   4.399 -11.295  1.00  0.93           H  
ATOM    128  N   LEU A   8       0.860   8.909  -5.907  1.00  0.84           N  
ATOM    129  CA  LEU A   8      -0.258   9.840  -5.845  1.00  0.84           C  
ATOM    130  C   LEU A   8       0.210  11.148  -5.221  1.00  0.84           C  
ATOM    131  O   LEU A   8      -0.134  12.236  -5.687  1.00  0.84           O  
ATOM    132  CB  LEU A   8      -1.404   9.273  -5.002  1.00  0.84           C  
ATOM    133  CG  LEU A   8      -2.133   8.063  -5.573  1.00  0.84           C  
ATOM    134  CD1 LEU A   8      -3.130   7.567  -4.535  1.00  0.84           C  
ATOM    135  CD2 LEU A   8      -2.801   8.440  -6.874  1.00  0.84           C  
ATOM    136  H   LEU A   8       0.829   8.017  -5.408  1.00  0.84           H  
ATOM    137  HA  LEU A   8      -0.614  10.033  -6.852  1.00  0.84           H  
ATOM    138 1HB  LEU A   8      -1.008   8.984  -4.033  1.00  0.84           H  
ATOM    139 2HB  LEU A   8      -2.137  10.059  -4.845  1.00  0.84           H  
ATOM    140  HG  LEU A   8      -1.426   7.265  -5.762  1.00  0.84           H  
ATOM    141 1HD1 LEU A   8      -3.652   6.700  -4.912  1.00  0.84           H  
ATOM    142 2HD1 LEU A   8      -2.604   7.303  -3.622  1.00  0.84           H  
ATOM    143 3HD1 LEU A   8      -3.847   8.355  -4.321  1.00  0.84           H  
ATOM    144 1HD2 LEU A   8      -3.317   7.570  -7.279  1.00  0.84           H  
ATOM    145 2HD2 LEU A   8      -3.519   9.241  -6.697  1.00  0.84           H  
ATOM    146 3HD2 LEU A   8      -2.045   8.775  -7.578  1.00  0.84           H  
ATOM    147  N   VAL A   9       1.053  11.039  -4.203  1.00  0.81           N  
ATOM    148  CA  VAL A   9       1.548  12.215  -3.515  1.00  0.81           C  
ATOM    149  C   VAL A   9       2.381  13.081  -4.468  1.00  0.81           C  
ATOM    150  O   VAL A   9       2.170  14.305  -4.556  1.00  0.81           O  
ATOM    151  CB  VAL A   9       2.343  11.783  -2.271  1.00  0.81           C  
ATOM    152  CG1 VAL A   9       3.011  12.947  -1.669  1.00  0.81           C  
ATOM    153  CG2 VAL A   9       1.386  11.150  -1.258  1.00  0.81           C  
ATOM    154  H   VAL A   9       1.313  10.105  -3.878  1.00  0.81           H  
ATOM    155  HA  VAL A   9       0.691  12.799  -3.177  1.00  0.81           H  
ATOM    156  HB  VAL A   9       3.105  11.068  -2.556  1.00  0.81           H  
ATOM    157 1HG1 VAL A   9       3.566  12.648  -0.796  1.00  0.81           H  
ATOM    158 2HG1 VAL A   9       3.681  13.376  -2.402  1.00  0.81           H  
ATOM    159 3HG1 VAL A   9       2.265  13.659  -1.385  1.00  0.81           H  
ATOM    160 1HG2 VAL A   9       1.940  10.834  -0.378  1.00  0.81           H  
ATOM    161 2HG2 VAL A   9       0.629  11.880  -0.969  1.00  0.81           H  
ATOM    162 3HG2 VAL A   9       0.901  10.286  -1.705  1.00  0.81           H  
ATOM    163  N   GLU A  10       3.258  12.433  -5.247  1.00  0.80           N  
ATOM    164  CA  GLU A  10       4.070  13.146  -6.230  1.00  0.80           C  
ATOM    165  C   GLU A  10       3.168  13.818  -7.285  1.00  0.80           C  
ATOM    166  O   GLU A  10       3.400  14.964  -7.683  1.00  0.80           O  
ATOM    167  CB  GLU A  10       5.055  12.176  -6.916  1.00  0.80           C  
ATOM    168  CG  GLU A  10       6.174  11.651  -6.002  1.00  0.80           C  
ATOM    169  CD  GLU A  10       7.121  10.660  -6.656  1.00  0.80           C  
ATOM    170  OE1 GLU A  10       6.890  10.282  -7.779  1.00  0.80           O  
ATOM    171  OE2 GLU A  10       8.085  10.281  -6.013  1.00  0.80           O  
ATOM    172  H   GLU A  10       3.376  11.425  -5.123  1.00  0.80           H  
ATOM    173  HA  GLU A  10       4.638  13.920  -5.714  1.00  0.80           H  
ATOM    174 1HB  GLU A  10       4.504  11.315  -7.294  1.00  0.80           H  
ATOM    175 2HB  GLU A  10       5.517  12.669  -7.768  1.00  0.80           H  
ATOM    176 1HG  GLU A  10       6.744  12.494  -5.615  1.00  0.80           H  
ATOM    177 2HG  GLU A  10       5.695  11.158  -5.170  1.00  0.80           H  
ATOM    178  N   ARG A  11       2.091  13.132  -7.694  1.00  0.81           N  
ATOM    179  CA  ARG A  11       1.143  13.649  -8.685  1.00  0.81           C  
ATOM    180  C   ARG A  11       0.397  14.892  -8.209  1.00  0.81           C  
ATOM    181  O   ARG A  11       0.014  15.736  -9.022  1.00  0.81           O  
ATOM    182  CB  ARG A  11       0.148  12.575  -9.099  1.00  0.81           C  
ATOM    183  CG  ARG A  11       0.731  11.470  -9.983  1.00  0.81           C  
ATOM    184  CD  ARG A  11      -0.242  10.371 -10.209  1.00  0.81           C  
ATOM    185  NE  ARG A  11       0.308   9.320 -11.055  1.00  0.81           N  
ATOM    186  CZ  ARG A  11      -0.262   8.114 -11.248  1.00  0.81           C  
ATOM    187  NH1 ARG A  11      -1.394   7.816 -10.651  1.00  0.81           N  
ATOM    188  NH2 ARG A  11       0.318   7.229 -12.042  1.00  0.81           N  
ATOM    189  H   ARG A  11       1.948  12.186  -7.338  1.00  0.81           H  
ATOM    190  HA  ARG A  11       1.712  13.920  -9.574  1.00  0.81           H  
ATOM    191 1HB  ARG A  11      -0.260  12.103  -8.215  1.00  0.81           H  
ATOM    192 2HB  ARG A  11      -0.679  13.035  -9.635  1.00  0.81           H  
ATOM    193 1HG  ARG A  11       0.980  11.896 -10.954  1.00  0.81           H  
ATOM    194 2HG  ARG A  11       1.629  11.064  -9.536  1.00  0.81           H  
ATOM    195 1HD  ARG A  11      -0.507   9.930  -9.252  1.00  0.81           H  
ATOM    196 2HD  ARG A  11      -1.137  10.765 -10.688  1.00  0.81           H  
ATOM    197  HE  ARG A  11       1.176   9.514 -11.535  1.00  0.81           H  
ATOM    198 1HH1 ARG A  11      -1.837   8.492 -10.045  1.00  0.81           H  
ATOM    199 2HH1 ARG A  11      -1.819   6.911 -10.797  1.00  0.81           H  
ATOM    200 1HH2 ARG A  11       1.186   7.457 -12.506  1.00  0.81           H  
ATOM    201 2HH2 ARG A  11      -0.112   6.327 -12.191  1.00  0.81           H  
ATOM    202  N   THR A  12       0.237  15.046  -6.891  1.00  0.82           N  
ATOM    203  CA  THR A  12      -0.453  16.217  -6.352  1.00  0.82           C  
ATOM    204  C   THR A  12       0.489  17.416  -6.206  1.00  0.82           C  
ATOM    205  O   THR A  12       0.072  18.484  -5.748  1.00  0.82           O  
ATOM    206  CB  THR A  12      -1.127  15.944  -4.991  1.00  0.82           C  
ATOM    207  OG1 THR A  12      -0.142  15.561  -4.017  1.00  0.82           O  
ATOM    208  CG2 THR A  12      -2.185  14.856  -5.128  1.00  0.82           C  
ATOM    209  H   THR A  12       0.542  14.297  -6.264  1.00  0.82           H  
ATOM    210  HA  THR A  12      -1.237  16.498  -7.053  1.00  0.82           H  
ATOM    211  HB  THR A  12      -1.612  16.854  -4.644  1.00  0.82           H  
ATOM    212  HG1 THR A  12       0.558  15.023  -4.437  1.00  0.82           H  
ATOM    213 1HG2 THR A  12      -2.658  14.688  -4.160  1.00  0.82           H  
ATOM    214 2HG2 THR A  12      -2.935  15.174  -5.850  1.00  0.82           H  
ATOM    215 3HG2 THR A  12      -1.733  13.949  -5.465  1.00  0.82           H  
ATOM    216  N   GLY A  13       1.762  17.253  -6.588  1.00  0.82           N  
ATOM    217  CA  GLY A  13       2.710  18.349  -6.503  1.00  0.82           C  
ATOM    218  C   GLY A  13       3.615  18.323  -5.278  1.00  0.82           C  
ATOM    219  O   GLY A  13       4.266  19.334  -4.974  1.00  0.82           O  
ATOM    220  H   GLY A  13       2.089  16.364  -6.965  1.00  0.82           H  
ATOM    221 1HA  GLY A  13       3.331  18.331  -7.399  1.00  0.82           H  
ATOM    222 2HA  GLY A  13       2.165  19.291  -6.528  1.00  0.82           H  
ATOM    223  N   ILE A  14       3.650  17.214  -4.545  1.00  0.81           N  
ATOM    224  CA  ILE A  14       4.524  17.153  -3.385  1.00  0.81           C  
ATOM    225  C   ILE A  14       5.861  16.513  -3.637  1.00  0.81           C  
ATOM    226  O   ILE A  14       5.985  15.382  -4.114  1.00  0.81           O  
ATOM    227  CB  ILE A  14       3.856  16.461  -2.203  1.00  0.81           C  
ATOM    228  CG1 ILE A  14       2.736  17.269  -1.741  1.00  0.81           C  
ATOM    229  CG2 ILE A  14       4.835  16.143  -1.075  1.00  0.81           C  
ATOM    230  CD1 ILE A  14       1.916  16.586  -0.747  1.00  0.81           C  
ATOM    231  H   ILE A  14       3.096  16.391  -4.788  1.00  0.81           H  
ATOM    232  HA  ILE A  14       4.717  18.174  -3.064  1.00  0.81           H  
ATOM    233  HB  ILE A  14       3.427  15.557  -2.568  1.00  0.81           H  
ATOM    234 1HG1 ILE A  14       3.124  18.187  -1.298  1.00  0.81           H  
ATOM    235 2HG1 ILE A  14       2.114  17.523  -2.590  1.00  0.81           H  
ATOM    236 1HG2 ILE A  14       4.294  15.629  -0.291  1.00  0.81           H  
ATOM    237 2HG2 ILE A  14       5.622  15.501  -1.442  1.00  0.81           H  
ATOM    238 3HG2 ILE A  14       5.268  17.064  -0.682  1.00  0.81           H  
ATOM    239 1HD1 ILE A  14       1.119  17.224  -0.434  1.00  0.81           H  
ATOM    240 2HD1 ILE A  14       1.500  15.693  -1.187  1.00  0.81           H  
ATOM    241 3HD1 ILE A  14       2.525  16.327   0.116  1.00  0.81           H  
ATOM    242  N   ASP A  15       6.892  17.242  -3.255  1.00  0.80           N  
ATOM    243  CA  ASP A  15       8.221  16.724  -3.390  1.00  0.80           C  
ATOM    244  C   ASP A  15       8.421  15.743  -2.270  1.00  0.80           C  
ATOM    245  O   ASP A  15       8.874  16.088  -1.175  1.00  0.80           O  
ATOM    246  CB  ASP A  15       9.243  17.865  -3.384  1.00  0.80           C  
ATOM    247  CG  ASP A  15      10.706  17.404  -3.535  1.00  0.80           C  
ATOM    248  OD1 ASP A  15      10.990  16.269  -3.197  1.00  0.80           O  
ATOM    249  OD2 ASP A  15      11.541  18.192  -3.987  1.00  0.80           O  
ATOM    250  H   ASP A  15       6.740  18.165  -2.879  1.00  0.80           H  
ATOM    251  HA  ASP A  15       8.304  16.191  -4.337  1.00  0.80           H  
ATOM    252 1HB  ASP A  15       9.012  18.557  -4.196  1.00  0.80           H  
ATOM    253 2HB  ASP A  15       9.154  18.421  -2.448  1.00  0.80           H  
ATOM    254  N   VAL A  16       8.095  14.497  -2.585  1.00  0.78           N  
ATOM    255  CA  VAL A  16       8.141  13.418  -1.633  1.00  0.78           C  
ATOM    256  C   VAL A  16       9.505  13.218  -1.050  1.00  0.78           C  
ATOM    257  O   VAL A  16       9.618  12.926   0.131  1.00  0.78           O  
ATOM    258  CB  VAL A  16       7.694  12.089  -2.240  1.00  0.78           C  
ATOM    259  CG1 VAL A  16       8.024  10.994  -1.240  1.00  0.78           C  
ATOM    260  CG2 VAL A  16       6.226  12.140  -2.489  1.00  0.78           C  
ATOM    261  H   VAL A  16       7.702  14.348  -3.514  1.00  0.78           H  
ATOM    262  HA  VAL A  16       7.452  13.659  -0.825  1.00  0.78           H  
ATOM    263  HB  VAL A  16       8.229  11.887  -3.172  1.00  0.78           H  
ATOM    264 1HG1 VAL A  16       7.720  10.033  -1.609  1.00  0.78           H  
ATOM    265 2HG1 VAL A  16       9.097  10.975  -1.056  1.00  0.78           H  
ATOM    266 3HG1 VAL A  16       7.515  11.210  -0.326  1.00  0.78           H  
ATOM    267 1HG2 VAL A  16       5.879  11.188  -2.888  1.00  0.78           H  
ATOM    268 2HG2 VAL A  16       5.741  12.339  -1.559  1.00  0.78           H  
ATOM    269 3HG2 VAL A  16       5.999  12.938  -3.198  1.00  0.78           H  
ATOM    270  N   GLU A  17      10.553  13.312  -1.852  1.00  0.77           N  
ATOM    271  CA  GLU A  17      11.865  13.085  -1.275  1.00  0.77           C  
ATOM    272  C   GLU A  17      12.189  14.142  -0.214  1.00  0.77           C  
ATOM    273  O   GLU A  17      12.747  13.810   0.837  1.00  0.77           O  
ATOM    274  CB  GLU A  17      12.924  13.027  -2.370  1.00  0.77           C  
ATOM    275  CG  GLU A  17      12.795  11.773  -3.248  1.00  0.77           C  
ATOM    276  CD  GLU A  17      13.806  11.679  -4.370  1.00  0.77           C  
ATOM    277  OE1 GLU A  17      14.566  12.598  -4.557  1.00  0.77           O  
ATOM    278  OE2 GLU A  17      13.804  10.674  -5.044  1.00  0.77           O  
ATOM    279  H   GLU A  17      10.440  13.578  -2.823  1.00  0.77           H  
ATOM    280  HA  GLU A  17      11.853  12.114  -0.780  1.00  0.77           H  
ATOM    281 1HB  GLU A  17      12.833  13.908  -3.010  1.00  0.77           H  
ATOM    282 2HB  GLU A  17      13.918  13.040  -1.924  1.00  0.77           H  
ATOM    283 1HG  GLU A  17      12.895  10.893  -2.613  1.00  0.77           H  
ATOM    284 2HG  GLU A  17      11.792  11.762  -3.674  1.00  0.77           H  
ATOM    285  N   LYS A  18      11.808  15.412  -0.441  1.00  0.75           N  
ATOM    286  CA  LYS A  18      12.083  16.421   0.592  1.00  0.75           C  
ATOM    287  C   LYS A  18      11.166  16.231   1.795  1.00  0.75           C  
ATOM    288  O   LYS A  18      11.596  16.362   2.944  1.00  0.75           O  
ATOM    289  CB  LYS A  18      11.924  17.838   0.061  1.00  0.75           C  
ATOM    290  CG  LYS A  18      12.996  18.261  -0.921  1.00  0.75           C  
ATOM    291  CD  LYS A  18      12.800  19.706  -1.367  1.00  0.75           C  
ATOM    292  CE  LYS A  18      13.845  20.101  -2.390  1.00  0.75           C  
ATOM    293  NZ  LYS A  18      13.674  19.310  -3.648  1.00  0.75           N  
ATOM    294  H   LYS A  18      11.362  15.677  -1.335  1.00  0.75           H  
ATOM    295  HA  LYS A  18      13.111  16.295   0.933  1.00  0.75           H  
ATOM    296 1HB  LYS A  18      10.961  17.917  -0.451  1.00  0.75           H  
ATOM    297 2HB  LYS A  18      11.915  18.544   0.888  1.00  0.75           H  
ATOM    298 1HG  LYS A  18      13.975  18.162  -0.453  1.00  0.75           H  
ATOM    299 2HG  LYS A  18      12.966  17.608  -1.795  1.00  0.75           H  
ATOM    300 1HD  LYS A  18      11.812  19.808  -1.821  1.00  0.75           H  
ATOM    301 2HD  LYS A  18      12.863  20.371  -0.508  1.00  0.75           H  
ATOM    302 1HE  LYS A  18      13.745  21.160  -2.621  1.00  0.75           H  
ATOM    303 2HE  LYS A  18      14.839  19.917  -1.986  1.00  0.75           H  
ATOM    304 1HZ  LYS A  18      14.359  19.567  -4.327  1.00  0.75           H  
ATOM    305 2HZ  LYS A  18      13.751  18.321  -3.448  1.00  0.75           H  
ATOM    306 3HZ  LYS A  18      12.733  19.461  -4.039  1.00  0.75           H  
ATOM    307  N   LEU A  19       9.901  15.901   1.539  1.00  0.73           N  
ATOM    308  CA  LEU A  19       8.956  15.690   2.624  1.00  0.73           C  
ATOM    309  C   LEU A  19       9.404  14.532   3.483  1.00  0.73           C  
ATOM    310  O   LEU A  19       9.415  14.616   4.711  1.00  0.73           O  
ATOM    311  CB  LEU A  19       7.554  15.430   2.088  1.00  0.73           C  
ATOM    312  CG  LEU A  19       6.525  15.123   3.144  1.00  0.73           C  
ATOM    313  CD1 LEU A  19       6.442  16.282   4.120  1.00  0.73           C  
ATOM    314  CD2 LEU A  19       5.182  14.876   2.460  1.00  0.73           C  
ATOM    315  H   LEU A  19       9.588  15.810   0.571  1.00  0.73           H  
ATOM    316  HA  LEU A  19       8.932  16.587   3.239  1.00  0.73           H  
ATOM    317 1HB  LEU A  19       7.224  16.300   1.521  1.00  0.73           H  
ATOM    318 2HB  LEU A  19       7.598  14.578   1.412  1.00  0.73           H  
ATOM    319  HG  LEU A  19       6.825  14.239   3.691  1.00  0.73           H  
ATOM    320 1HD1 LEU A  19       5.714  16.055   4.881  1.00  0.73           H  
ATOM    321 2HD1 LEU A  19       7.415  16.433   4.591  1.00  0.73           H  
ATOM    322 3HD1 LEU A  19       6.151  17.187   3.592  1.00  0.73           H  
ATOM    323 1HD2 LEU A  19       4.423  14.640   3.199  1.00  0.73           H  
ATOM    324 2HD2 LEU A  19       4.892  15.770   1.923  1.00  0.73           H  
ATOM    325 3HD2 LEU A  19       5.273  14.046   1.760  1.00  0.73           H  
ATOM    326  N   LEU A  20       9.774  13.447   2.829  1.00  0.71           N  
ATOM    327  CA  LEU A  20      10.214  12.249   3.489  1.00  0.71           C  
ATOM    328  C   LEU A  20      11.431  12.540   4.339  1.00  0.71           C  
ATOM    329  O   LEU A  20      11.468  12.148   5.506  1.00  0.71           O  
ATOM    330  CB  LEU A  20      10.515  11.189   2.443  1.00  0.71           C  
ATOM    331  CG  LEU A  20      10.983   9.928   2.931  1.00  0.71           C  
ATOM    332  CD1 LEU A  20       9.941   9.377   3.837  1.00  0.71           C  
ATOM    333  CD2 LEU A  20      11.213   9.009   1.737  1.00  0.71           C  
ATOM    334  H   LEU A  20       9.745  13.442   1.818  1.00  0.71           H  
ATOM    335  HA  LEU A  20       9.415  11.893   4.133  1.00  0.71           H  
ATOM    336 1HB  LEU A  20       9.609  11.005   1.868  1.00  0.71           H  
ATOM    337 2HB  LEU A  20      11.271  11.584   1.764  1.00  0.71           H  
ATOM    338  HG  LEU A  20      11.908  10.060   3.484  1.00  0.71           H  
ATOM    339 1HD1 LEU A  20      10.267   8.459   4.191  1.00  0.71           H  
ATOM    340 2HD1 LEU A  20       9.778  10.057   4.676  1.00  0.71           H  
ATOM    341 3HD1 LEU A  20       9.023   9.250   3.294  1.00  0.71           H  
ATOM    342 1HD2 LEU A  20      11.565   8.052   2.071  1.00  0.71           H  
ATOM    343 2HD2 LEU A  20      10.272   8.882   1.185  1.00  0.71           H  
ATOM    344 3HD2 LEU A  20      11.960   9.454   1.081  1.00  0.71           H  
ATOM    345  N   GLU A  21      12.421  13.249   3.782  1.00  0.69           N  
ATOM    346  CA  GLU A  21      13.593  13.592   4.568  1.00  0.69           C  
ATOM    347  C   GLU A  21      13.196  14.394   5.810  1.00  0.69           C  
ATOM    348  O   GLU A  21      13.670  14.100   6.911  1.00  0.69           O  
ATOM    349  CB  GLU A  21      14.613  14.376   3.727  1.00  0.69           C  
ATOM    350  CG  GLU A  21      15.893  14.742   4.493  1.00  0.69           C  
ATOM    351  CD  GLU A  21      16.968  15.448   3.657  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      16.785  15.632   2.484  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      17.974  15.816   4.234  1.00  0.69           O  
ATOM    354  H   GLU A  21      12.371  13.543   2.805  1.00  0.69           H  
ATOM    355  HA  GLU A  21      14.064  12.668   4.901  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      14.890  13.790   2.852  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      14.151  15.299   3.368  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      15.610  15.395   5.318  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      16.312  13.831   4.918  1.00  0.69           H  
ATOM    360  N   LEU A  22      12.288  15.373   5.662  1.00  0.68           N  
ATOM    361  CA  LEU A  22      11.865  16.143   6.828  1.00  0.68           C  
ATOM    362  C   LEU A  22      11.148  15.282   7.857  1.00  0.68           C  
ATOM    363  O   LEU A  22      11.374  15.446   9.055  1.00  0.68           O  
ATOM    364  CB  LEU A  22      10.924  17.284   6.434  1.00  0.68           C  
ATOM    365  CG  LEU A  22      11.510  18.440   5.685  1.00  0.68           C  
ATOM    366  CD1 LEU A  22      10.386  19.345   5.235  1.00  0.68           C  
ATOM    367  CD2 LEU A  22      12.456  19.197   6.599  1.00  0.68           C  
ATOM    368  H   LEU A  22      11.918  15.596   4.736  1.00  0.68           H  
ATOM    369  HA  LEU A  22      12.751  16.567   7.293  1.00  0.68           H  
ATOM    370 1HB  LEU A  22      10.122  16.869   5.823  1.00  0.68           H  
ATOM    371 2HB  LEU A  22      10.489  17.682   7.339  1.00  0.68           H  
ATOM    372  HG  LEU A  22      12.047  18.083   4.806  1.00  0.68           H  
ATOM    373 1HD1 LEU A  22      10.817  20.174   4.709  1.00  0.68           H  
ATOM    374 2HD1 LEU A  22       9.712  18.793   4.581  1.00  0.68           H  
ATOM    375 3HD1 LEU A  22       9.839  19.715   6.098  1.00  0.68           H  
ATOM    376 1HD2 LEU A  22      12.878  20.052   6.060  1.00  0.68           H  
ATOM    377 2HD2 LEU A  22      11.906  19.558   7.472  1.00  0.68           H  
ATOM    378 3HD2 LEU A  22      13.259  18.535   6.921  1.00  0.68           H  
ATOM    379  N   LEU A  23      10.299  14.356   7.405  1.00  0.67           N  
ATOM    380  CA  LEU A  23       9.577  13.487   8.325  1.00  0.67           C  
ATOM    381  C   LEU A  23      10.519  12.543   9.054  1.00  0.67           C  
ATOM    382  O   LEU A  23      10.358  12.313  10.252  1.00  0.67           O  
ATOM    383  CB  LEU A  23       8.533  12.675   7.571  1.00  0.67           C  
ATOM    384  CG  LEU A  23       7.330  13.453   7.013  1.00  0.67           C  
ATOM    385  CD1 LEU A  23       6.574  12.547   6.105  1.00  0.67           C  
ATOM    386  CD2 LEU A  23       6.443  13.907   8.137  1.00  0.67           C  
ATOM    387  H   LEU A  23      10.136  14.275   6.401  1.00  0.67           H  
ATOM    388  HA  LEU A  23       9.071  14.110   9.058  1.00  0.67           H  
ATOM    389 1HB  LEU A  23       9.026  12.180   6.733  1.00  0.67           H  
ATOM    390 2HB  LEU A  23       8.147  11.915   8.241  1.00  0.67           H  
ATOM    391  HG  LEU A  23       7.677  14.318   6.452  1.00  0.67           H  
ATOM    392 1HD1 LEU A  23       5.716  13.070   5.682  1.00  0.67           H  
ATOM    393 2HD1 LEU A  23       7.246  12.250   5.323  1.00  0.67           H  
ATOM    394 3HD1 LEU A  23       6.236  11.672   6.653  1.00  0.67           H  
ATOM    395 1HD2 LEU A  23       5.591  14.454   7.730  1.00  0.67           H  
ATOM    396 2HD2 LEU A  23       6.089  13.034   8.677  1.00  0.67           H  
ATOM    397 3HD2 LEU A  23       7.004  14.548   8.804  1.00  0.67           H  
ATOM    398  N   ILE A  24      11.524  12.016   8.352  1.00  0.67           N  
ATOM    399  CA  ILE A  24      12.479  11.123   8.990  1.00  0.67           C  
ATOM    400  C   ILE A  24      13.301  11.879  10.008  1.00  0.67           C  
ATOM    401  O   ILE A  24      13.497  11.395  11.125  1.00  0.67           O  
ATOM    402  CB  ILE A  24      13.393  10.410   7.986  1.00  0.67           C  
ATOM    403  CG1 ILE A  24      12.541   9.423   7.144  1.00  0.67           C  
ATOM    404  CG2 ILE A  24      14.475   9.674   8.753  1.00  0.67           C  
ATOM    405  CD1 ILE A  24      13.232   8.859   5.946  1.00  0.67           C  
ATOM    406  H   ILE A  24      11.612  12.222   7.356  1.00  0.67           H  
ATOM    407  HA  ILE A  24      11.928  10.353   9.520  1.00  0.67           H  
ATOM    408  HB  ILE A  24      13.837  11.142   7.304  1.00  0.67           H  
ATOM    409 1HG1 ILE A  24      12.254   8.591   7.774  1.00  0.67           H  
ATOM    410 2HG1 ILE A  24      11.641   9.937   6.810  1.00  0.67           H  
ATOM    411 1HG2 ILE A  24      15.128   9.156   8.052  1.00  0.67           H  
ATOM    412 2HG2 ILE A  24      15.058  10.388   9.338  1.00  0.67           H  
ATOM    413 3HG2 ILE A  24      14.004   8.957   9.419  1.00  0.67           H  
ATOM    414 1HD1 ILE A  24      12.559   8.178   5.427  1.00  0.67           H  
ATOM    415 2HD1 ILE A  24      13.515   9.673   5.279  1.00  0.67           H  
ATOM    416 3HD1 ILE A  24      14.121   8.316   6.260  1.00  0.67           H  
ATOM    417  N   LYS A  25      13.784  13.069   9.638  1.00  0.68           N  
ATOM    418  CA  LYS A  25      14.549  13.862  10.584  1.00  0.68           C  
ATOM    419  C   LYS A  25      13.668  14.271  11.760  1.00  0.68           C  
ATOM    420  O   LYS A  25      14.120  14.268  12.908  1.00  0.68           O  
ATOM    421  CB  LYS A  25      15.161  15.086   9.911  1.00  0.68           C  
ATOM    422  CG  LYS A  25      16.303  14.754   8.946  1.00  0.68           C  
ATOM    423  CD  LYS A  25      16.897  16.001   8.339  1.00  0.68           C  
ATOM    424  CE  LYS A  25      18.061  15.657   7.426  1.00  0.68           C  
ATOM    425  NZ  LYS A  25      18.638  16.872   6.773  1.00  0.68           N  
ATOM    426  H   LYS A  25      13.618  13.429   8.697  1.00  0.68           H  
ATOM    427  HA  LYS A  25      15.363  13.250  10.970  1.00  0.68           H  
ATOM    428 1HB  LYS A  25      14.387  15.628   9.362  1.00  0.68           H  
ATOM    429 2HB  LYS A  25      15.563  15.744  10.669  1.00  0.68           H  
ATOM    430 1HG  LYS A  25      17.081  14.206   9.462  1.00  0.68           H  
ATOM    431 2HG  LYS A  25      15.918  14.124   8.144  1.00  0.68           H  
ATOM    432 1HD  LYS A  25      16.132  16.519   7.758  1.00  0.68           H  
ATOM    433 2HD  LYS A  25      17.244  16.661   9.133  1.00  0.68           H  
ATOM    434 1HE  LYS A  25      18.840  15.160   8.004  1.00  0.68           H  
ATOM    435 2HE  LYS A  25      17.712  14.977   6.664  1.00  0.68           H  
ATOM    436 1HZ  LYS A  25      19.399  16.595   6.160  1.00  0.68           H  
ATOM    437 2HZ  LYS A  25      17.923  17.345   6.226  1.00  0.68           H  
ATOM    438 3HZ  LYS A  25      18.983  17.502   7.476  1.00  0.68           H  
ATOM    439  N   ALA A  26      12.397  14.593  11.493  1.00  0.69           N  
ATOM    440  CA  ALA A  26      11.492  14.934  12.568  1.00  0.69           C  
ATOM    441  C   ALA A  26      11.318  13.742  13.492  1.00  0.69           C  
ATOM    442  O   ALA A  26      11.381  13.890  14.708  1.00  0.69           O  
ATOM    443  CB  ALA A  26      10.149  15.357  12.020  1.00  0.69           C  
ATOM    444  H   ALA A  26      12.056  14.623  10.536  1.00  0.69           H  
ATOM    445  HA  ALA A  26      11.926  15.756  13.138  1.00  0.69           H  
ATOM    446 1HB  ALA A  26       9.528  15.604  12.820  1.00  0.69           H  
ATOM    447 2HB  ALA A  26      10.273  16.220  11.367  1.00  0.69           H  
ATOM    448 3HB  ALA A  26       9.710  14.540  11.458  1.00  0.69           H  
ATOM    449  N   ALA A  27      11.166  12.543  12.919  1.00  0.70           N  
ATOM    450  CA  ALA A  27      11.013  11.348  13.724  1.00  0.70           C  
ATOM    451  C   ALA A  27      12.257  11.147  14.570  1.00  0.70           C  
ATOM    452  O   ALA A  27      12.172  10.810  15.749  1.00  0.70           O  
ATOM    453  CB  ALA A  27      10.763  10.145  12.829  1.00  0.70           C  
ATOM    454  H   ALA A  27      11.115  12.466  11.907  1.00  0.70           H  
ATOM    455  HA  ALA A  27      10.162  11.487  14.390  1.00  0.70           H  
ATOM    456 1HB  ALA A  27      10.628   9.263  13.412  1.00  0.70           H  
ATOM    457 2HB  ALA A  27       9.863  10.324  12.239  1.00  0.70           H  
ATOM    458 3HB  ALA A  27      11.610  10.011  12.162  1.00  0.70           H  
ATOM    459  N   ALA A  28      13.425  11.385  13.984  1.00  0.72           N  
ATOM    460  CA  ALA A  28      14.662  11.252  14.723  1.00  0.72           C  
ATOM    461  C   ALA A  28      14.704  12.240  15.875  1.00  0.72           C  
ATOM    462  O   ALA A  28      15.136  11.921  16.992  1.00  0.72           O  
ATOM    463  CB  ALA A  28      15.824  11.454  13.793  1.00  0.72           C  
ATOM    464  H   ALA A  28      13.457  11.643  12.997  1.00  0.72           H  
ATOM    465  HA  ALA A  28      14.696  10.260  15.147  1.00  0.72           H  
ATOM    466 1HB  ALA A  28      16.723  11.339  14.338  1.00  0.72           H  
ATOM    467 2HB  ALA A  28      15.786  10.722  12.987  1.00  0.72           H  
ATOM    468 3HB  ALA A  28      15.786  12.448  13.369  1.00  0.72           H  
ATOM    469  N   ALA A  29      14.208  13.447  15.640  1.00  0.74           N  
ATOM    470  CA  ALA A  29      14.170  14.414  16.707  1.00  0.74           C  
ATOM    471  C   ALA A  29      13.262  13.912  17.824  1.00  0.74           C  
ATOM    472  O   ALA A  29      13.620  13.999  18.998  1.00  0.74           O  
ATOM    473  CB  ALA A  29      13.685  15.752  16.193  1.00  0.74           C  
ATOM    474  H   ALA A  29      13.877  13.696  14.707  1.00  0.74           H  
ATOM    475  HA  ALA A  29      15.178  14.528  17.103  1.00  0.74           H  
ATOM    476 1HB  ALA A  29      13.681  16.475  17.007  1.00  0.74           H  
ATOM    477 2HB  ALA A  29      14.347  16.100  15.402  1.00  0.74           H  
ATOM    478 3HB  ALA A  29      12.681  15.655  15.799  1.00  0.74           H  
ATOM    479  N   GLU A  30      12.118  13.315  17.476  1.00  0.76           N  
ATOM    480  CA  GLU A  30      11.190  12.873  18.513  1.00  0.76           C  
ATOM    481  C   GLU A  30      11.757  11.678  19.286  1.00  0.76           C  
ATOM    482  O   GLU A  30      11.624  11.584  20.511  1.00  0.76           O  
ATOM    483  CB  GLU A  30       9.860  12.447  17.898  1.00  0.76           C  
ATOM    484  CG  GLU A  30       9.055  13.522  17.184  1.00  0.76           C  
ATOM    485  CD  GLU A  30       8.768  14.710  17.982  1.00  0.76           C  
ATOM    486  OE1 GLU A  30       8.391  14.581  19.101  1.00  0.76           O  
ATOM    487  OE2 GLU A  30       8.871  15.779  17.439  1.00  0.76           O  
ATOM    488  H   GLU A  30      11.871  13.243  16.487  1.00  0.76           H  
ATOM    489  HA  GLU A  30      11.023  13.696  19.206  1.00  0.76           H  
ATOM    490 1HB  GLU A  30      10.046  11.660  17.169  1.00  0.76           H  
ATOM    491 2HB  GLU A  30       9.224  12.023  18.674  1.00  0.76           H  
ATOM    492 1HG  GLU A  30       9.595  13.825  16.309  1.00  0.76           H  
ATOM    493 2HG  GLU A  30       8.119  13.080  16.848  1.00  0.76           H  
ATOM    494  N   PHE A  31      12.435  10.788  18.564  1.00  0.78           N  
ATOM    495  CA  PHE A  31      13.049   9.590  19.122  1.00  0.78           C  
ATOM    496  C   PHE A  31      14.085   9.988  20.160  1.00  0.78           C  
ATOM    497  O   PHE A  31      14.062   9.531  21.307  1.00  0.78           O  
ATOM    498  CB  PHE A  31      13.719   8.825  17.991  1.00  0.78           C  
ATOM    499  CG  PHE A  31      14.416   7.543  18.291  1.00  0.78           C  
ATOM    500  CD1 PHE A  31      13.708   6.361  18.349  1.00  0.78           C  
ATOM    501  CD2 PHE A  31      15.787   7.509  18.486  1.00  0.78           C  
ATOM    502  CE1 PHE A  31      14.358   5.168  18.581  1.00  0.78           C  
ATOM    503  CE2 PHE A  31      16.441   6.325  18.722  1.00  0.78           C  
ATOM    504  CZ  PHE A  31      15.727   5.148  18.765  1.00  0.78           C  
ATOM    505  H   PHE A  31      12.500  10.934  17.558  1.00  0.78           H  
ATOM    506  HA  PHE A  31      12.278   8.978  19.590  1.00  0.78           H  
ATOM    507 1HB  PHE A  31      12.982   8.625  17.233  1.00  0.78           H  
ATOM    508 2HB  PHE A  31      14.450   9.480  17.529  1.00  0.78           H  
ATOM    509  HD1 PHE A  31      12.628   6.380  18.191  1.00  0.78           H  
ATOM    510  HD2 PHE A  31      16.350   8.436  18.442  1.00  0.78           H  
ATOM    511  HE1 PHE A  31      13.791   4.239  18.616  1.00  0.78           H  
ATOM    512  HE2 PHE A  31      17.513   6.319  18.865  1.00  0.78           H  
ATOM    513  HZ  PHE A  31      16.237   4.205  18.946  1.00  0.78           H  
ATOM    514  N   THR A  32      14.987  10.879  19.758  1.00  0.80           N  
ATOM    515  CA  THR A  32      16.036  11.312  20.649  1.00  0.80           C  
ATOM    516  C   THR A  32      15.486  12.185  21.780  1.00  0.80           C  
ATOM    517  O   THR A  32      15.963  12.087  22.914  1.00  0.80           O  
ATOM    518  CB  THR A  32      17.124  12.036  19.835  1.00  0.80           C  
ATOM    519  OG1 THR A  32      16.542  13.128  19.124  1.00  0.80           O  
ATOM    520  CG2 THR A  32      17.768  11.078  18.812  1.00  0.80           C  
ATOM    521  H   THR A  32      14.956  11.248  18.806  1.00  0.80           H  
ATOM    522  HA  THR A  32      16.487  10.429  21.097  1.00  0.80           H  
ATOM    523  HB  THR A  32      17.886  12.413  20.507  1.00  0.80           H  
ATOM    524  HG1 THR A  32      15.933  12.764  18.431  1.00  0.80           H  
ATOM    525 1HG2 THR A  32      18.518  11.619  18.253  1.00  0.80           H  
ATOM    526 2HG2 THR A  32      18.229  10.237  19.329  1.00  0.80           H  
ATOM    527 3HG2 THR A  32      17.010  10.709  18.128  1.00  0.80           H  
ATOM    528  N   THR A  33      14.417  12.947  21.511  1.00  0.82           N  
ATOM    529  CA  THR A  33      13.787  13.782  22.525  1.00  0.82           C  
ATOM    530  C   THR A  33      13.233  12.905  23.636  1.00  0.82           C  
ATOM    531  O   THR A  33      13.419  13.208  24.810  1.00  0.82           O  
ATOM    532  CB  THR A  33      12.687  14.675  21.938  1.00  0.82           C  
ATOM    533  OG1 THR A  33      13.257  15.567  20.965  1.00  0.82           O  
ATOM    534  CG2 THR A  33      12.087  15.458  22.990  1.00  0.82           C  
ATOM    535  H   THR A  33      14.065  13.008  20.558  1.00  0.82           H  
ATOM    536  HA  THR A  33      14.545  14.434  22.955  1.00  0.82           H  
ATOM    537  HB  THR A  33      11.926  14.057  21.467  1.00  0.82           H  
ATOM    538  HG1 THR A  33      13.647  15.037  20.246  1.00  0.82           H  
ATOM    539 1HG2 THR A  33      11.304  16.096  22.580  1.00  0.82           H  
ATOM    540 2HG2 THR A  33      11.661  14.794  23.740  1.00  0.82           H  
ATOM    541 3HG2 THR A  33      12.858  16.060  23.425  1.00  0.82           H  
ATOM    542  N   TYR A  34      12.596  11.789  23.269  1.00  0.82           N  
ATOM    543  CA  TYR A  34      12.065  10.831  24.238  1.00  0.82           C  
ATOM    544  C   TYR A  34      13.155  10.443  25.231  1.00  0.82           C  
ATOM    545  O   TYR A  34      12.951  10.472  26.458  1.00  0.82           O  
ATOM    546  CB  TYR A  34      11.561   9.582  23.497  1.00  0.82           C  
ATOM    547  CG  TYR A  34      11.118   8.420  24.337  1.00  0.82           C  
ATOM    548  CD1 TYR A  34       9.870   8.384  24.870  1.00  0.82           C  
ATOM    549  CD2 TYR A  34      11.993   7.371  24.550  1.00  0.82           C  
ATOM    550  CE1 TYR A  34       9.461   7.298  25.628  1.00  0.82           C  
ATOM    551  CE2 TYR A  34      11.607   6.289  25.302  1.00  0.82           C  
ATOM    552  CZ  TYR A  34      10.339   6.246  25.843  1.00  0.82           C  
ATOM    553  OH  TYR A  34       9.942   5.162  26.595  1.00  0.82           O  
ATOM    554  H   TYR A  34      12.453  11.611  22.274  1.00  0.82           H  
ATOM    555  HA  TYR A  34      11.244  11.299  24.782  1.00  0.82           H  
ATOM    556 1HB  TYR A  34      10.726   9.872  22.852  1.00  0.82           H  
ATOM    557 2HB  TYR A  34      12.333   9.222  22.854  1.00  0.82           H  
ATOM    558  HD1 TYR A  34       9.198   9.215  24.692  1.00  0.82           H  
ATOM    559  HD2 TYR A  34      12.989   7.407  24.117  1.00  0.82           H  
ATOM    560  HE1 TYR A  34       8.457   7.276  26.051  1.00  0.82           H  
ATOM    561  HE2 TYR A  34      12.302   5.466  25.467  1.00  0.82           H  
ATOM    562  HH  TYR A  34      10.695   4.585  26.744  1.00  0.82           H  
ATOM    563  N   TYR A  35      14.323  10.078  24.707  1.00  0.82           N  
ATOM    564  CA  TYR A  35      15.400   9.657  25.586  1.00  0.82           C  
ATOM    565  C   TYR A  35      15.944  10.824  26.413  1.00  0.82           C  
ATOM    566  O   TYR A  35      16.213  10.673  27.609  1.00  0.82           O  
ATOM    567  CB  TYR A  35      16.492   8.999  24.757  1.00  0.82           C  
ATOM    568  CG  TYR A  35      16.029   7.674  24.205  1.00  0.82           C  
ATOM    569  CD1 TYR A  35      15.812   7.528  22.849  1.00  0.82           C  
ATOM    570  CD2 TYR A  35      15.790   6.610  25.063  1.00  0.82           C  
ATOM    571  CE1 TYR A  35      15.362   6.332  22.347  1.00  0.82           C  
ATOM    572  CE2 TYR A  35      15.342   5.405  24.558  1.00  0.82           C  
ATOM    573  CZ  TYR A  35      15.127   5.265  23.202  1.00  0.82           C  
ATOM    574  OH  TYR A  35      14.675   4.065  22.699  1.00  0.82           O  
ATOM    575  H   TYR A  35      14.435  10.068  23.688  1.00  0.82           H  
ATOM    576  HA  TYR A  35      15.002   8.917  26.280  1.00  0.82           H  
ATOM    577 1HB  TYR A  35      16.762   9.652  23.922  1.00  0.82           H  
ATOM    578 2HB  TYR A  35      17.381   8.839  25.365  1.00  0.82           H  
ATOM    579  HD1 TYR A  35      15.994   8.361  22.179  1.00  0.82           H  
ATOM    580  HD2 TYR A  35      15.953   6.726  26.135  1.00  0.82           H  
ATOM    581  HE1 TYR A  35      15.189   6.231  21.289  1.00  0.82           H  
ATOM    582  HE2 TYR A  35      15.151   4.568  25.230  1.00  0.82           H  
ATOM    583  HH  TYR A  35      14.493   3.463  23.424  1.00  0.82           H  
ATOM    584  N   TYR A  36      16.046  12.005  25.817  1.00  0.81           N  
ATOM    585  CA  TYR A  36      16.548  13.141  26.574  1.00  0.81           C  
ATOM    586  C   TYR A  36      15.596  13.549  27.684  1.00  0.81           C  
ATOM    587  O   TYR A  36      16.021  13.891  28.785  1.00  0.81           O  
ATOM    588  CB  TYR A  36      16.840  14.308  25.657  1.00  0.81           C  
ATOM    589  CG  TYR A  36      18.124  14.096  24.869  1.00  0.81           C  
ATOM    590  CD1 TYR A  36      18.144  14.133  23.480  1.00  0.81           C  
ATOM    591  CD2 TYR A  36      19.287  13.836  25.569  1.00  0.81           C  
ATOM    592  CE1 TYR A  36      19.331  13.892  22.808  1.00  0.81           C  
ATOM    593  CE2 TYR A  36      20.455  13.598  24.905  1.00  0.81           C  
ATOM    594  CZ  TYR A  36      20.485  13.614  23.536  1.00  0.81           C  
ATOM    595  OH  TYR A  36      21.665  13.336  22.891  1.00  0.81           O  
ATOM    596  H   TYR A  36      15.815  12.104  24.827  1.00  0.81           H  
ATOM    597  HA  TYR A  36      17.483  12.847  27.043  1.00  0.81           H  
ATOM    598 1HB  TYR A  36      16.015  14.448  24.958  1.00  0.81           H  
ATOM    599 2HB  TYR A  36      16.940  15.210  26.254  1.00  0.81           H  
ATOM    600  HD1 TYR A  36      17.230  14.339  22.923  1.00  0.81           H  
ATOM    601  HD2 TYR A  36      19.267  13.810  26.657  1.00  0.81           H  
ATOM    602  HE1 TYR A  36      19.360  13.909  21.716  1.00  0.81           H  
ATOM    603  HE2 TYR A  36      21.361  13.381  25.464  1.00  0.81           H  
ATOM    604  HH  TYR A  36      21.566  13.465  21.935  1.00  0.81           H  
ATOM    605  N   TYR A  37      14.295  13.485  27.422  1.00  0.80           N  
ATOM    606  CA  TYR A  37      13.325  13.863  28.433  1.00  0.80           C  
ATOM    607  C   TYR A  37      13.333  12.828  29.550  1.00  0.80           C  
ATOM    608  O   TYR A  37      13.141  13.172  30.716  1.00  0.80           O  
ATOM    609  CB  TYR A  37      11.947  14.069  27.818  1.00  0.80           C  
ATOM    610  CG  TYR A  37      11.859  15.354  26.995  1.00  0.80           C  
ATOM    611  CD1 TYR A  37      13.023  16.033  26.616  1.00  0.80           C  
ATOM    612  CD2 TYR A  37      10.630  15.853  26.624  1.00  0.80           C  
ATOM    613  CE1 TYR A  37      12.940  17.193  25.868  1.00  0.80           C  
ATOM    614  CE2 TYR A  37      10.543  17.025  25.876  1.00  0.80           C  
ATOM    615  CZ  TYR A  37      11.684  17.693  25.500  1.00  0.80           C  
ATOM    616  OH  TYR A  37      11.594  18.846  24.744  1.00  0.80           O  
ATOM    617  H   TYR A  37      13.979  13.200  26.501  1.00  0.80           H  
ATOM    618  HA  TYR A  37      13.631  14.814  28.862  1.00  0.80           H  
ATOM    619 1HB  TYR A  37      11.717  13.225  27.157  1.00  0.80           H  
ATOM    620 2HB  TYR A  37      11.185  14.099  28.592  1.00  0.80           H  
ATOM    621  HD1 TYR A  37      13.993  15.652  26.900  1.00  0.80           H  
ATOM    622  HD2 TYR A  37       9.727  15.323  26.909  1.00  0.80           H  
ATOM    623  HE1 TYR A  37      13.850  17.715  25.568  1.00  0.80           H  
ATOM    624  HE2 TYR A  37       9.569  17.413  25.573  1.00  0.80           H  
ATOM    625  HH  TYR A  37      10.665  18.987  24.432  1.00  0.80           H  
ATOM    626  N   THR A  38      13.632  11.567  29.218  1.00  0.79           N  
ATOM    627  CA  THR A  38      13.741  10.534  30.238  1.00  0.79           C  
ATOM    628  C   THR A  38      14.883  10.909  31.192  1.00  0.79           C  
ATOM    629  O   THR A  38      14.746  10.838  32.418  1.00  0.79           O  
ATOM    630  CB  THR A  38      14.029   9.155  29.620  1.00  0.79           C  
ATOM    631  OG1 THR A  38      12.968   8.786  28.730  1.00  0.79           O  
ATOM    632  CG2 THR A  38      14.144   8.128  30.725  1.00  0.79           C  
ATOM    633  H   THR A  38      13.749  11.309  28.235  1.00  0.79           H  
ATOM    634  HA  THR A  38      12.812  10.490  30.805  1.00  0.79           H  
ATOM    635  HB  THR A  38      14.957   9.182  29.070  1.00  0.79           H  
ATOM    636  HG1 THR A  38      12.971   9.397  27.944  1.00  0.79           H  
ATOM    637 1HG2 THR A  38      14.349   7.150  30.292  1.00  0.79           H  
ATOM    638 2HG2 THR A  38      14.959   8.409  31.393  1.00  0.79           H  
ATOM    639 3HG2 THR A  38      13.213   8.089  31.287  1.00  0.79           H  
ATOM    640  N   ILE A  39      16.005  11.342  30.619  1.00  0.78           N  
ATOM    641  CA  ILE A  39      17.152  11.753  31.416  1.00  0.78           C  
ATOM    642  C   ILE A  39      16.812  12.963  32.287  1.00  0.78           C  
ATOM    643  O   ILE A  39      17.054  12.951  33.498  1.00  0.78           O  
ATOM    644  CB  ILE A  39      18.348  12.081  30.490  1.00  0.78           C  
ATOM    645  CG1 ILE A  39      18.845  10.785  29.822  1.00  0.78           C  
ATOM    646  CG2 ILE A  39      19.463  12.819  31.250  1.00  0.78           C  
ATOM    647  CD1 ILE A  39      19.807  11.013  28.670  1.00  0.78           C  
ATOM    648  H   ILE A  39      16.062  11.359  29.598  1.00  0.78           H  
ATOM    649  HA  ILE A  39      17.432  10.927  32.069  1.00  0.78           H  
ATOM    650  HB  ILE A  39      18.004  12.725  29.691  1.00  0.78           H  
ATOM    651 1HG1 ILE A  39      19.342  10.174  30.571  1.00  0.78           H  
ATOM    652 2HG1 ILE A  39      17.982  10.235  29.444  1.00  0.78           H  
ATOM    653 1HG2 ILE A  39      20.275  13.054  30.567  1.00  0.78           H  
ATOM    654 2HG2 ILE A  39      19.065  13.744  31.662  1.00  0.78           H  
ATOM    655 3HG2 ILE A  39      19.836  12.188  32.054  1.00  0.78           H  
ATOM    656 1HD1 ILE A  39      20.107  10.054  28.252  1.00  0.78           H  
ATOM    657 2HD1 ILE A  39      19.315  11.601  27.902  1.00  0.78           H  
ATOM    658 3HD1 ILE A  39      20.685  11.544  29.028  1.00  0.78           H  
ATOM    659  N   LEU A  40      16.188  13.974  31.691  1.00  0.78           N  
ATOM    660  CA  LEU A  40      15.855  15.187  32.420  1.00  0.78           C  
ATOM    661  C   LEU A  40      14.869  14.879  33.561  1.00  0.78           C  
ATOM    662  O   LEU A  40      15.024  15.392  34.678  1.00  0.78           O  
ATOM    663  CB  LEU A  40      15.321  16.209  31.407  1.00  0.78           C  
ATOM    664  CG  LEU A  40      16.450  16.682  30.364  1.00  0.78           C  
ATOM    665  CD1 LEU A  40      15.865  17.563  29.296  1.00  0.78           C  
ATOM    666  CD2 LEU A  40      17.559  17.381  31.077  1.00  0.78           C  
ATOM    667  H   LEU A  40      15.989  13.914  30.692  1.00  0.78           H  
ATOM    668  HA  LEU A  40      16.769  15.586  32.856  1.00  0.78           H  
ATOM    669 1HB  LEU A  40      14.505  15.759  30.850  1.00  0.78           H  
ATOM    670 2HB  LEU A  40      14.948  17.078  31.935  1.00  0.78           H  
ATOM    671  HG  LEU A  40      16.862  15.810  29.882  1.00  0.78           H  
ATOM    672 1HD1 LEU A  40      16.649  17.846  28.588  1.00  0.78           H  
ATOM    673 2HD1 LEU A  40      15.088  17.017  28.772  1.00  0.78           H  
ATOM    674 3HD1 LEU A  40      15.456  18.451  29.754  1.00  0.78           H  
ATOM    675 1HD2 LEU A  40      18.324  17.660  30.352  1.00  0.78           H  
ATOM    676 2HD2 LEU A  40      17.194  18.256  31.558  1.00  0.78           H  
ATOM    677 3HD2 LEU A  40      17.969  16.704  31.808  1.00  0.78           H  
ATOM    678  N   ARG A  41      13.919  13.969  33.304  1.00  0.81           N  
ATOM    679  CA  ARG A  41      12.951  13.501  34.294  1.00  0.81           C  
ATOM    680  C   ARG A  41      13.661  12.921  35.506  1.00  0.81           C  
ATOM    681  O   ARG A  41      13.310  13.213  36.646  1.00  0.81           O  
ATOM    682  CB  ARG A  41      12.092  12.386  33.699  1.00  0.81           C  
ATOM    683  CG  ARG A  41      11.068  11.747  34.587  1.00  0.81           C  
ATOM    684  CD  ARG A  41      10.446  10.576  33.920  1.00  0.81           C  
ATOM    685  NE  ARG A  41       9.473   9.902  34.776  1.00  0.81           N  
ATOM    686  CZ  ARG A  41       9.739   8.937  35.672  1.00  0.81           C  
ATOM    687  NH1 ARG A  41      10.965   8.499  35.868  1.00  0.81           N  
ATOM    688  NH2 ARG A  41       8.728   8.435  36.354  1.00  0.81           N  
ATOM    689  H   ARG A  41      13.839  13.594  32.362  1.00  0.81           H  
ATOM    690  HA  ARG A  41      12.325  14.338  34.602  1.00  0.81           H  
ATOM    691 1HB  ARG A  41      11.565  12.774  32.827  1.00  0.81           H  
ATOM    692 2HB  ARG A  41      12.720  11.592  33.358  1.00  0.81           H  
ATOM    693 1HG  ARG A  41      11.519  11.433  35.527  1.00  0.81           H  
ATOM    694 2HG  ARG A  41      10.269  12.459  34.764  1.00  0.81           H  
ATOM    695 1HD  ARG A  41       9.933  10.902  33.015  1.00  0.81           H  
ATOM    696 2HD  ARG A  41      11.223   9.860  33.655  1.00  0.81           H  
ATOM    697  HE  ARG A  41       8.486  10.178  34.705  1.00  0.81           H  
ATOM    698 1HH1 ARG A  41      11.743   8.891  35.342  1.00  0.81           H  
ATOM    699 2HH1 ARG A  41      11.138   7.771  36.546  1.00  0.81           H  
ATOM    700 1HH2 ARG A  41       7.781   8.803  36.159  1.00  0.81           H  
ATOM    701 2HH2 ARG A  41       8.874   7.707  37.034  1.00  0.81           H  
ATOM    702  N   ASN A  42      14.673  12.087  35.252  1.00  0.85           N  
ATOM    703  CA  ASN A  42      15.410  11.423  36.319  1.00  0.85           C  
ATOM    704  C   ASN A  42      16.231  12.391  37.172  1.00  0.85           C  
ATOM    705  O   ASN A  42      16.458  12.142  38.357  1.00  0.85           O  
ATOM    706  CB  ASN A  42      16.297  10.341  35.737  1.00  0.85           C  
ATOM    707  CG  ASN A  42      15.508   9.131  35.242  1.00  0.85           C  
ATOM    708  OD1 ASN A  42      14.372   8.863  35.666  1.00  0.85           O  
ATOM    709  ND2 ASN A  42      16.108   8.387  34.349  1.00  0.85           N  
ATOM    710  H   ASN A  42      14.915  11.876  34.280  1.00  0.85           H  
ATOM    711  HA  ASN A  42      14.686  10.951  36.982  1.00  0.85           H  
ATOM    712 1HB  ASN A  42      16.863  10.754  34.899  1.00  0.85           H  
ATOM    713 2HB  ASN A  42      17.015  10.018  36.488  1.00  0.85           H  
ATOM    714 1HD2 ASN A  42      15.652   7.572  33.991  1.00  0.85           H  
ATOM    715 2HD2 ASN A  42      17.021   8.630  34.029  1.00  0.85           H  
ATOM    716  N   HIS A  43      16.682  13.497  36.581  1.00  0.92           N  
ATOM    717  CA  HIS A  43      17.442  14.493  37.338  1.00  0.92           C  
ATOM    718  C   HIS A  43      16.563  15.499  38.094  1.00  0.92           C  
ATOM    719  O   HIS A  43      16.944  16.004  39.161  1.00  0.92           O  
ATOM    720  CB  HIS A  43      18.440  15.183  36.419  1.00  0.92           C  
ATOM    721  CG  HIS A  43      19.535  14.245  36.057  1.00  0.92           C  
ATOM    722  ND1 HIS A  43      20.473  13.809  36.977  1.00  0.92           N  
ATOM    723  CD2 HIS A  43      19.824  13.623  34.911  1.00  0.92           C  
ATOM    724  CE1 HIS A  43      21.296  12.965  36.390  1.00  0.92           C  
ATOM    725  NE2 HIS A  43      20.923  12.829  35.138  1.00  0.92           N  
ATOM    726  H   HIS A  43      16.512  13.624  35.580  1.00  0.92           H  
ATOM    727  HA  HIS A  43      18.030  13.973  38.091  1.00  0.92           H  
ATOM    728 1HB  HIS A  43      17.935  15.505  35.501  1.00  0.92           H  
ATOM    729 2HB  HIS A  43      18.862  16.063  36.902  1.00  0.92           H  
ATOM    730  HD2 HIS A  43      19.290  13.728  33.988  1.00  0.92           H  
ATOM    731  HE1 HIS A  43      22.137  12.461  36.863  1.00  0.92           H  
ATOM    732  HE2 HIS A  43      21.369  12.241  34.450  1.00  0.92           H  
ATOM    733  N   ALA A  44      15.355  15.746  37.600  1.00  1.01           N  
ATOM    734  CA  ALA A  44      14.456  16.711  38.230  1.00  1.01           C  
ATOM    735  C   ALA A  44      13.817  16.120  39.494  1.00  1.01           C  
ATOM    736  O   ALA A  44      12.645  15.763  39.493  1.00  1.01           O  
ATOM    737  CB  ALA A  44      13.376  17.129  37.239  1.00  1.01           C  
ATOM    738  H   ALA A  44      15.076  15.310  36.719  1.00  1.01           H  
ATOM    739  HA  ALA A  44      15.040  17.580  38.520  1.00  1.01           H  
ATOM    740 1HB  ALA A  44      12.710  17.859  37.691  1.00  1.01           H  
ATOM    741 2HB  ALA A  44      13.845  17.561  36.353  1.00  1.01           H  
ATOM    742 3HB  ALA A  44      12.802  16.246  36.948  1.00  1.01           H  
ATOM    743  N   THR A  45      14.608  16.014  40.572  1.00  1.10           N  
ATOM    744  CA  THR A  45      14.159  15.353  41.808  1.00  1.10           C  
ATOM    745  C   THR A  45      14.082  16.200  43.094  1.00  1.10           C  
ATOM    746  O   THR A  45      13.935  15.647  44.186  1.00  1.10           O  
ATOM    747  CB  THR A  45      15.040  14.127  42.076  1.00  1.10           C  
ATOM    748  OG1 THR A  45      16.417  14.533  42.203  1.00  1.10           O  
ATOM    749  CG2 THR A  45      14.899  13.149  40.920  1.00  1.10           C  
ATOM    750  H   THR A  45      15.574  16.320  40.465  1.00  1.10           H  
ATOM    751  HA  THR A  45      13.147  14.983  41.625  1.00  1.10           H  
ATOM    752  HB  THR A  45      14.724  13.647  42.999  1.00  1.10           H  
ATOM    753  HG1 THR A  45      16.701  14.982  41.390  1.00  1.10           H  
ATOM    754 1HG2 THR A  45      15.519  12.273  41.098  1.00  1.10           H  
ATOM    755 2HG2 THR A  45      13.857  12.845  40.825  1.00  1.10           H  
ATOM    756 3HG2 THR A  45      15.215  13.627  40.001  1.00  1.10           H  
ATOM    757  N   GLY A  46      14.200  17.521  42.992  1.00  1.18           N  
ATOM    758  CA  GLY A  46      14.061  18.364  44.186  1.00  1.18           C  
ATOM    759  C   GLY A  46      12.574  18.649  44.373  1.00  1.18           C  
ATOM    760  O   GLY A  46      11.761  18.057  43.675  1.00  1.18           O  
ATOM    761  H   GLY A  46      14.363  17.928  42.085  1.00  1.18           H  
ATOM    762 1HA  GLY A  46      14.465  17.852  45.060  1.00  1.18           H  
ATOM    763 2HA  GLY A  46      14.614  19.293  44.056  1.00  1.18           H  
ATOM    764  N   LEU A  47      12.183  19.552  45.276  1.00  1.24           N  
ATOM    765  CA  LEU A  47      10.738  19.794  45.434  1.00  1.24           C  
ATOM    766  C   LEU A  47      10.152  20.349  44.131  1.00  1.24           C  
ATOM    767  O   LEU A  47       9.190  19.809  43.570  1.00  1.24           O  
ATOM    768  CB  LEU A  47      10.472  20.765  46.590  1.00  1.24           C  
ATOM    769  CG  LEU A  47       9.004  21.145  46.810  1.00  1.24           C  
ATOM    770  CD1 LEU A  47       8.208  19.891  47.146  1.00  1.24           C  
ATOM    771  CD2 LEU A  47       8.912  22.169  47.933  1.00  1.24           C  
ATOM    772  H   LEU A  47      12.858  20.036  45.852  1.00  1.24           H  
ATOM    773  HA  LEU A  47      10.249  18.844  45.654  1.00  1.24           H  
ATOM    774 1HB  LEU A  47      10.836  20.316  47.511  1.00  1.24           H  
ATOM    775 2HB  LEU A  47      11.027  21.684  46.413  1.00  1.24           H  
ATOM    776  HG  LEU A  47       8.594  21.573  45.894  1.00  1.24           H  
ATOM    777 1HD1 LEU A  47       7.161  20.154  47.297  1.00  1.24           H  
ATOM    778 2HD1 LEU A  47       8.288  19.177  46.325  1.00  1.24           H  
ATOM    779 3HD1 LEU A  47       8.604  19.443  48.057  1.00  1.24           H  
ATOM    780 1HD2 LEU A  47       7.868  22.443  48.090  1.00  1.24           H  
ATOM    781 2HD2 LEU A  47       9.317  21.741  48.850  1.00  1.24           H  
ATOM    782 3HD2 LEU A  47       9.484  23.056  47.662  1.00  1.24           H  
ATOM    783  N   GLU A  48      10.786  21.414  43.628  1.00  1.26           N  
ATOM    784  CA  GLU A  48      10.411  22.006  42.350  1.00  1.26           C  
ATOM    785  C   GLU A  48      10.566  20.950  41.269  1.00  1.26           C  
ATOM    786  O   GLU A  48       9.791  20.875  40.319  1.00  1.26           O  
ATOM    787  CB  GLU A  48      11.291  23.209  42.029  1.00  1.26           C  
ATOM    788  CG  GLU A  48      10.899  23.933  40.752  1.00  1.26           C  
ATOM    789  CD  GLU A  48      11.784  25.126  40.433  1.00  1.26           C  
ATOM    790  OE1 GLU A  48      12.720  25.365  41.160  1.00  1.26           O  
ATOM    791  OE2 GLU A  48      11.520  25.793  39.458  1.00  1.26           O  
ATOM    792  H   GLU A  48      11.552  21.813  44.149  1.00  1.26           H  
ATOM    793  HA  GLU A  48       9.367  22.317  42.392  1.00  1.26           H  
ATOM    794 1HB  GLU A  48      11.250  23.922  42.851  1.00  1.26           H  
ATOM    795 2HB  GLU A  48      12.327  22.885  41.923  1.00  1.26           H  
ATOM    796 1HG  GLU A  48      10.945  23.222  39.935  1.00  1.26           H  
ATOM    797 2HG  GLU A  48       9.867  24.267  40.842  1.00  1.26           H  
ATOM    798  N   GLY A  49      11.598  20.137  41.431  1.00  1.26           N  
ATOM    799  CA  GLY A  49      11.914  19.082  40.504  1.00  1.26           C  
ATOM    800  C   GLY A  49      10.734  18.172  40.312  1.00  1.26           C  
ATOM    801  O   GLY A  49      10.325  17.968  39.179  1.00  1.26           O  
ATOM    802  H   GLY A  49      12.171  20.259  42.249  1.00  1.26           H  
ATOM    803 1HA  GLY A  49      12.173  19.516  39.547  1.00  1.26           H  
ATOM    804 2HA  GLY A  49      12.766  18.516  40.862  1.00  1.26           H  
ATOM    805  N   GLU A  50      10.146  17.667  41.399  1.00  1.25           N  
ATOM    806  CA  GLU A  50       9.019  16.751  41.269  1.00  1.25           C  
ATOM    807  C   GLU A  50       7.847  17.439  40.562  1.00  1.25           C  
ATOM    808  O   GLU A  50       7.188  16.839  39.701  1.00  1.25           O  
ATOM    809  CB  GLU A  50       8.558  16.267  42.665  1.00  1.25           C  
ATOM    810  CG  GLU A  50       9.521  15.297  43.416  1.00  1.25           C  
ATOM    811  CD  GLU A  50       9.640  13.940  42.779  1.00  1.25           C  
ATOM    812  OE1 GLU A  50       8.632  13.291  42.543  1.00  1.25           O  
ATOM    813  OE2 GLU A  50      10.737  13.520  42.483  1.00  1.25           O  
ATOM    814  H   GLU A  50      10.534  17.889  42.315  1.00  1.25           H  
ATOM    815  HA  GLU A  50       9.338  15.898  40.680  1.00  1.25           H  
ATOM    816 1HB  GLU A  50       8.420  17.139  43.311  1.00  1.25           H  
ATOM    817 2HB  GLU A  50       7.590  15.777  42.575  1.00  1.25           H  
ATOM    818 1HG  GLU A  50      10.513  15.753  43.446  1.00  1.25           H  
ATOM    819 2HG  GLU A  50       9.176  15.186  44.443  1.00  1.25           H  
ATOM    820  N   ALA A  51       7.639  18.727  40.870  1.00  1.23           N  
ATOM    821  CA  ALA A  51       6.567  19.515  40.260  1.00  1.23           C  
ATOM    822  C   ALA A  51       6.729  19.604  38.739  1.00  1.23           C  
ATOM    823  O   ALA A  51       5.742  19.641  38.000  1.00  1.23           O  
ATOM    824  CB  ALA A  51       6.534  20.912  40.858  1.00  1.23           C  
ATOM    825  H   ALA A  51       8.229  19.159  41.586  1.00  1.23           H  
ATOM    826  HA  ALA A  51       5.623  19.018  40.472  1.00  1.23           H  
ATOM    827 1HB  ALA A  51       5.712  21.471  40.417  1.00  1.23           H  
ATOM    828 2HB  ALA A  51       6.394  20.840  41.936  1.00  1.23           H  
ATOM    829 3HB  ALA A  51       7.461  21.422  40.651  1.00  1.23           H  
ATOM    830  N   ILE A  52       7.980  19.627  38.284  1.00  1.20           N  
ATOM    831  CA  ILE A  52       8.317  19.714  36.869  1.00  1.20           C  
ATOM    832  C   ILE A  52       8.465  18.326  36.217  1.00  1.20           C  
ATOM    833  O   ILE A  52       8.094  18.136  35.053  1.00  1.20           O  
ATOM    834  CB  ILE A  52       9.625  20.539  36.693  1.00  1.20           C  
ATOM    835  CG1 ILE A  52       9.331  22.074  36.628  1.00  1.20           C  
ATOM    836  CG2 ILE A  52      10.403  20.105  35.458  1.00  1.20           C  
ATOM    837  CD1 ILE A  52       8.446  22.615  37.706  1.00  1.20           C  
ATOM    838  H   ILE A  52       8.737  19.633  38.972  1.00  1.20           H  
ATOM    839  HA  ILE A  52       7.507  20.235  36.378  1.00  1.20           H  
ATOM    840  HB  ILE A  52      10.254  20.373  37.574  1.00  1.20           H  
ATOM    841 1HG1 ILE A  52      10.272  22.596  36.682  1.00  1.20           H  
ATOM    842 2HG1 ILE A  52       8.886  22.303  35.693  1.00  1.20           H  
ATOM    843 1HG2 ILE A  52      11.325  20.682  35.392  1.00  1.20           H  
ATOM    844 2HG2 ILE A  52      10.644  19.053  35.547  1.00  1.20           H  
ATOM    845 3HG2 ILE A  52       9.810  20.268  34.563  1.00  1.20           H  
ATOM    846 1HD1 ILE A  52       8.321  23.689  37.571  1.00  1.20           H  
ATOM    847 2HD1 ILE A  52       7.474  22.133  37.655  1.00  1.20           H  
ATOM    848 3HD1 ILE A  52       8.894  22.431  38.671  1.00  1.20           H  
ATOM    849  N   LYS A  53       8.979  17.360  36.973  1.00  1.17           N  
ATOM    850  CA  LYS A  53       9.246  15.996  36.528  1.00  1.17           C  
ATOM    851  C   LYS A  53       8.042  15.355  35.898  1.00  1.17           C  
ATOM    852  O   LYS A  53       8.154  14.733  34.841  1.00  1.17           O  
ATOM    853  CB  LYS A  53       9.676  15.116  37.693  1.00  1.17           C  
ATOM    854  CG  LYS A  53      10.015  13.708  37.313  1.00  1.17           C  
ATOM    855  CD  LYS A  53      10.471  12.904  38.508  1.00  1.17           C  
ATOM    856  CE  LYS A  53       9.318  12.687  39.454  1.00  1.17           C  
ATOM    857  NZ  LYS A  53       9.687  11.847  40.625  1.00  1.17           N  
ATOM    858  H   LYS A  53       9.234  17.592  37.920  1.00  1.17           H  
ATOM    859  HA  LYS A  53      10.046  16.023  35.792  1.00  1.17           H  
ATOM    860 1HB  LYS A  53      10.542  15.557  38.178  1.00  1.17           H  
ATOM    861 2HB  LYS A  53       8.878  15.078  38.431  1.00  1.17           H  
ATOM    862 1HG  LYS A  53       9.156  13.224  36.848  1.00  1.17           H  
ATOM    863 2HG  LYS A  53      10.826  13.755  36.611  1.00  1.17           H  
ATOM    864 1HD  LYS A  53      10.875  11.945  38.180  1.00  1.17           H  
ATOM    865 2HD  LYS A  53      11.262  13.455  39.033  1.00  1.17           H  
ATOM    866 1HE  LYS A  53       8.999  13.662  39.816  1.00  1.17           H  
ATOM    867 2HE  LYS A  53       8.486  12.221  38.926  1.00  1.17           H  
ATOM    868 1HZ  LYS A  53       8.886  11.815  41.260  1.00  1.17           H  
ATOM    869 2HZ  LYS A  53       9.974  10.928  40.357  1.00  1.17           H  
ATOM    870 3HZ  LYS A  53      10.435  12.312  41.142  1.00  1.17           H  
ATOM    871  N   GLU A  54       6.877  15.519  36.527  1.00  1.14           N  
ATOM    872  CA  GLU A  54       5.654  14.908  36.005  1.00  1.14           C  
ATOM    873  C   GLU A  54       5.308  15.414  34.606  1.00  1.14           C  
ATOM    874  O   GLU A  54       4.678  14.708  33.813  1.00  1.14           O  
ATOM    875  CB  GLU A  54       4.467  15.154  36.936  1.00  1.14           C  
ATOM    876  CG  GLU A  54       4.535  14.402  38.267  1.00  1.14           C  
ATOM    877  CD  GLU A  54       3.305  14.608  39.143  1.00  1.14           C  
ATOM    878  OE1 GLU A  54       2.476  15.424  38.803  1.00  1.14           O  
ATOM    879  OE2 GLU A  54       3.192  13.931  40.142  1.00  1.14           O  
ATOM    880  H   GLU A  54       6.861  16.043  37.409  1.00  1.14           H  
ATOM    881  HA  GLU A  54       5.817  13.832  35.939  1.00  1.14           H  
ATOM    882 1HB  GLU A  54       4.402  16.222  37.160  1.00  1.14           H  
ATOM    883 2HB  GLU A  54       3.544  14.869  36.432  1.00  1.14           H  
ATOM    884 1HG  GLU A  54       4.651  13.338  38.063  1.00  1.14           H  
ATOM    885 2HG  GLU A  54       5.421  14.740  38.808  1.00  1.14           H  
ATOM    886  N   ILE A  55       5.688  16.644  34.303  1.00  1.11           N  
ATOM    887  CA  ILE A  55       5.358  17.212  33.022  1.00  1.11           C  
ATOM    888  C   ILE A  55       6.412  16.815  32.026  1.00  1.11           C  
ATOM    889  O   ILE A  55       6.106  16.601  30.856  1.00  1.11           O  
ATOM    890  CB  ILE A  55       5.155  18.696  33.089  1.00  1.11           C  
ATOM    891  CG1 ILE A  55       4.050  18.944  34.114  1.00  1.11           C  
ATOM    892  CG2 ILE A  55       4.756  19.185  31.692  1.00  1.11           C  
ATOM    893  CD1 ILE A  55       2.818  18.201  33.821  1.00  1.11           C  
ATOM    894  H   ILE A  55       6.255  17.186  34.948  1.00  1.11           H  
ATOM    895  HA  ILE A  55       4.412  16.787  32.690  1.00  1.11           H  
ATOM    896  HB  ILE A  55       6.051  19.156  33.435  1.00  1.11           H  
ATOM    897 1HG1 ILE A  55       4.412  18.662  35.107  1.00  1.11           H  
ATOM    898 2HG1 ILE A  55       3.775  19.976  34.124  1.00  1.11           H  
ATOM    899 1HG2 ILE A  55       4.574  20.233  31.700  1.00  1.11           H  
ATOM    900 2HG2 ILE A  55       5.560  18.964  30.991  1.00  1.11           H  
ATOM    901 3HG2 ILE A  55       3.848  18.672  31.376  1.00  1.11           H  
ATOM    902 1HD1 ILE A  55       2.077  18.425  34.587  1.00  1.11           H  
ATOM    903 2HD1 ILE A  55       2.438  18.497  32.843  1.00  1.11           H  
ATOM    904 3HD1 ILE A  55       3.015  17.132  33.818  1.00  1.11           H  
ATOM    905  N   ILE A  56       7.661  16.708  32.478  1.00  1.08           N  
ATOM    906  CA  ILE A  56       8.699  16.245  31.574  1.00  1.08           C  
ATOM    907  C   ILE A  56       8.288  14.835  31.135  1.00  1.08           C  
ATOM    908  O   ILE A  56       8.380  14.501  29.953  1.00  1.08           O  
ATOM    909  CB  ILE A  56      10.091  16.178  32.222  1.00  1.08           C  
ATOM    910  CG1 ILE A  56      10.610  17.543  32.551  1.00  1.08           C  
ATOM    911  CG2 ILE A  56      11.062  15.507  31.244  1.00  1.08           C  
ATOM    912  CD1 ILE A  56      11.869  17.501  33.423  1.00  1.08           C  
ATOM    913  H   ILE A  56       7.875  16.947  33.445  1.00  1.08           H  
ATOM    914  HA  ILE A  56       8.741  16.894  30.702  1.00  1.08           H  
ATOM    915  HB  ILE A  56      10.041  15.601  33.144  1.00  1.08           H  
ATOM    916 1HG1 ILE A  56      10.820  18.045  31.635  1.00  1.08           H  
ATOM    917 2HG1 ILE A  56       9.834  18.099  33.079  1.00  1.08           H  
ATOM    918 1HG2 ILE A  56      12.048  15.446  31.691  1.00  1.08           H  
ATOM    919 2HG2 ILE A  56      10.709  14.501  31.015  1.00  1.08           H  
ATOM    920 3HG2 ILE A  56      11.120  16.089  30.324  1.00  1.08           H  
ATOM    921 1HD1 ILE A  56      12.208  18.515  33.625  1.00  1.08           H  
ATOM    922 2HD1 ILE A  56      11.653  16.999  34.362  1.00  1.08           H  
ATOM    923 3HD1 ILE A  56      12.650  16.960  32.899  1.00  1.08           H  
ATOM    924  N   GLU A  57       7.822  14.010  32.090  1.00  1.06           N  
ATOM    925  CA  GLU A  57       7.326  12.675  31.769  1.00  1.06           C  
ATOM    926  C   GLU A  57       6.145  12.714  30.801  1.00  1.06           C  
ATOM    927  O   GLU A  57       6.095  11.927  29.852  1.00  1.06           O  
ATOM    928  CB  GLU A  57       6.903  11.906  33.024  1.00  1.06           C  
ATOM    929  CG  GLU A  57       6.383  10.493  32.692  1.00  1.06           C  
ATOM    930  CD  GLU A  57       6.179   9.589  33.886  1.00  1.06           C  
ATOM    931  OE1 GLU A  57       6.586   9.963  34.962  1.00  1.06           O  
ATOM    932  OE2 GLU A  57       5.633   8.525  33.720  1.00  1.06           O  
ATOM    933  H   GLU A  57       7.806  14.328  33.059  1.00  1.06           H  
ATOM    934  HA  GLU A  57       8.134  12.121  31.294  1.00  1.06           H  
ATOM    935 1HB  GLU A  57       7.730  11.845  33.716  1.00  1.06           H  
ATOM    936 2HB  GLU A  57       6.103  12.449  33.525  1.00  1.06           H  
ATOM    937 1HG  GLU A  57       5.434  10.590  32.161  1.00  1.06           H  
ATOM    938 2HG  GLU A  57       7.089  10.037  32.014  1.00  1.06           H  
ATOM    939  N   ASP A  58       5.203  13.641  30.999  1.00  1.06           N  
ATOM    940  CA  ASP A  58       4.074  13.703  30.083  1.00  1.06           C  
ATOM    941  C   ASP A  58       4.599  14.072  28.694  1.00  1.06           C  
ATOM    942  O   ASP A  58       4.171  13.504  27.686  1.00  1.06           O  
ATOM    943  CB  ASP A  58       3.054  14.746  30.577  1.00  1.06           C  
ATOM    944  CG  ASP A  58       1.663  14.702  29.892  1.00  1.06           C  
ATOM    945  OD1 ASP A  58       0.985  13.711  30.067  1.00  1.06           O  
ATOM    946  OD2 ASP A  58       1.276  15.667  29.237  1.00  1.06           O  
ATOM    947  H   ASP A  58       5.237  14.258  31.812  1.00  1.06           H  
ATOM    948  HA  ASP A  58       3.600  12.723  30.035  1.00  1.06           H  
ATOM    949 1HB  ASP A  58       2.916  14.623  31.655  1.00  1.06           H  
ATOM    950 2HB  ASP A  58       3.477  15.743  30.430  1.00  1.06           H  
ATOM    951  N   ALA A  59       5.571  14.994  28.640  1.00  1.05           N  
ATOM    952  CA  ALA A  59       6.155  15.394  27.371  1.00  1.05           C  
ATOM    953  C   ALA A  59       6.829  14.199  26.723  1.00  1.05           C  
ATOM    954  O   ALA A  59       6.633  13.949  25.538  1.00  1.05           O  
ATOM    955  CB  ALA A  59       7.140  16.540  27.577  1.00  1.05           C  
ATOM    956  H   ALA A  59       5.887  15.441  29.494  1.00  1.05           H  
ATOM    957  HA  ALA A  59       5.355  15.721  26.715  1.00  1.05           H  
ATOM    958 1HB  ALA A  59       7.545  16.836  26.612  1.00  1.05           H  
ATOM    959 2HB  ALA A  59       6.623  17.385  28.032  1.00  1.05           H  
ATOM    960 3HB  ALA A  59       7.941  16.223  28.226  1.00  1.05           H  
ATOM    961  N   ARG A  60       7.543  13.398  27.518  1.00  1.04           N  
ATOM    962  CA  ARG A  60       8.205  12.211  27.006  1.00  1.04           C  
ATOM    963  C   ARG A  60       7.218  11.301  26.306  1.00  1.04           C  
ATOM    964  O   ARG A  60       7.451  10.860  25.175  1.00  1.04           O  
ATOM    965  CB  ARG A  60       8.859  11.416  28.128  1.00  1.04           C  
ATOM    966  CG  ARG A  60       9.512  10.175  27.686  1.00  1.04           C  
ATOM    967  CD  ARG A  60       9.945   9.291  28.799  1.00  1.04           C  
ATOM    968  NE  ARG A  60       8.830   8.743  29.572  1.00  1.04           N  
ATOM    969  CZ  ARG A  60       8.987   7.983  30.679  1.00  1.04           C  
ATOM    970  NH1 ARG A  60      10.196   7.699  31.103  1.00  1.04           N  
ATOM    971  NH2 ARG A  60       7.940   7.515  31.334  1.00  1.04           N  
ATOM    972  H   ARG A  60       7.666  13.654  28.494  1.00  1.04           H  
ATOM    973  HA  ARG A  60       8.969  12.523  26.292  1.00  1.04           H  
ATOM    974 1HB  ARG A  60       9.594  12.035  28.641  1.00  1.04           H  
ATOM    975 2HB  ARG A  60       8.119  11.125  28.853  1.00  1.04           H  
ATOM    976 1HG  ARG A  60       8.782   9.631  27.108  1.00  1.04           H  
ATOM    977 2HG  ARG A  60      10.380  10.411  27.071  1.00  1.04           H  
ATOM    978 1HD  ARG A  60      10.501   8.453  28.382  1.00  1.04           H  
ATOM    979 2HD  ARG A  60      10.587   9.853  29.477  1.00  1.04           H  
ATOM    980  HE  ARG A  60       7.887   8.948  29.262  1.00  1.04           H  
ATOM    981 1HH1 ARG A  60      11.004   8.046  30.593  1.00  1.04           H  
ATOM    982 2HH1 ARG A  60      10.320   7.125  31.923  1.00  1.04           H  
ATOM    983 1HH2 ARG A  60       7.001   7.727  31.016  1.00  1.04           H  
ATOM    984 2HH2 ARG A  60       8.067   6.952  32.162  1.00  1.04           H  
ATOM    985  N   LEU A  61       6.094  11.038  26.966  1.00  1.04           N  
ATOM    986  CA  LEU A  61       5.105  10.151  26.391  1.00  1.04           C  
ATOM    987  C   LEU A  61       4.516  10.736  25.112  1.00  1.04           C  
ATOM    988  O   LEU A  61       4.337  10.013  24.128  1.00  1.04           O  
ATOM    989  CB  LEU A  61       4.011   9.888  27.416  1.00  1.04           C  
ATOM    990  CG  LEU A  61       4.482   9.091  28.636  1.00  1.04           C  
ATOM    991  CD1 LEU A  61       3.357   9.018  29.655  1.00  1.04           C  
ATOM    992  CD2 LEU A  61       4.945   7.716  28.190  1.00  1.04           C  
ATOM    993  H   LEU A  61       5.947  11.447  27.893  1.00  1.04           H  
ATOM    994  HA  LEU A  61       5.591   9.208  26.147  1.00  1.04           H  
ATOM    995 1HB  LEU A  61       3.630  10.852  27.768  1.00  1.04           H  
ATOM    996 2HB  LEU A  61       3.199   9.345  26.937  1.00  1.04           H  
ATOM    997  HG  LEU A  61       5.317   9.612  29.106  1.00  1.04           H  
ATOM    998 1HD1 LEU A  61       3.699   8.468  30.535  1.00  1.04           H  
ATOM    999 2HD1 LEU A  61       3.072  10.031  29.949  1.00  1.04           H  
ATOM   1000 3HD1 LEU A  61       2.499   8.510  29.218  1.00  1.04           H  
ATOM   1001 1HD2 LEU A  61       5.293   7.153  29.055  1.00  1.04           H  
ATOM   1002 2HD2 LEU A  61       4.114   7.195  27.726  1.00  1.04           H  
ATOM   1003 3HD2 LEU A  61       5.761   7.820  27.471  1.00  1.04           H  
ATOM   1004  N   GLU A  62       4.280  12.050  25.083  1.00  1.03           N  
ATOM   1005  CA  GLU A  62       3.742  12.646  23.869  1.00  1.03           C  
ATOM   1006  C   GLU A  62       4.761  12.581  22.731  1.00  1.03           C  
ATOM   1007  O   GLU A  62       4.389  12.310  21.590  1.00  1.03           O  
ATOM   1008  CB  GLU A  62       3.281  14.090  24.118  1.00  1.03           C  
ATOM   1009  CG  GLU A  62       2.002  14.204  24.992  1.00  1.03           C  
ATOM   1010  CD  GLU A  62       0.774  13.526  24.359  1.00  1.03           C  
ATOM   1011  OE1 GLU A  62       0.505  13.786  23.217  1.00  1.03           O  
ATOM   1012  OE2 GLU A  62       0.120  12.750  25.018  1.00  1.03           O  
ATOM   1013  H   GLU A  62       4.442  12.622  25.914  1.00  1.03           H  
ATOM   1014  HA  GLU A  62       2.869  12.069  23.567  1.00  1.03           H  
ATOM   1015 1HB  GLU A  62       4.081  14.640  24.620  1.00  1.03           H  
ATOM   1016 2HB  GLU A  62       3.091  14.584  23.165  1.00  1.03           H  
ATOM   1017 1HG  GLU A  62       2.196  13.745  25.962  1.00  1.03           H  
ATOM   1018 2HG  GLU A  62       1.784  15.261  25.162  1.00  1.03           H  
ATOM   1019  N   ASP A  63       6.046  12.765  23.043  1.00  1.01           N  
ATOM   1020  CA  ASP A  63       7.097  12.724  22.029  1.00  1.01           C  
ATOM   1021  C   ASP A  63       7.169  11.324  21.446  1.00  1.01           C  
ATOM   1022  O   ASP A  63       7.309  11.139  20.233  1.00  1.01           O  
ATOM   1023  CB  ASP A  63       8.415  13.115  22.659  1.00  1.01           C  
ATOM   1024  CG  ASP A  63       8.445  14.578  23.055  1.00  1.01           C  
ATOM   1025  OD1 ASP A  63       7.652  15.356  22.573  1.00  1.01           O  
ATOM   1026  OD2 ASP A  63       9.220  14.884  23.911  1.00  1.01           O  
ATOM   1027  H   ASP A  63       6.292  12.984  24.008  1.00  1.01           H  
ATOM   1028  HA  ASP A  63       6.866  13.418  21.232  1.00  1.01           H  
ATOM   1029 1HB  ASP A  63       8.591  12.509  23.547  1.00  1.01           H  
ATOM   1030 2HB  ASP A  63       9.233  12.920  21.957  1.00  1.01           H  
ATOM   1031  N   ARG A  64       7.013  10.325  22.311  1.00  0.99           N  
ATOM   1032  CA  ARG A  64       6.987   8.953  21.855  1.00  0.99           C  
ATOM   1033  C   ARG A  64       5.862   8.801  20.854  1.00  0.99           C  
ATOM   1034  O   ARG A  64       6.043   8.270  19.759  1.00  0.99           O  
ATOM   1035  CB  ARG A  64       6.731   7.995  22.992  1.00  0.99           C  
ATOM   1036  CG  ARG A  64       6.728   6.539  22.612  1.00  0.99           C  
ATOM   1037  CD  ARG A  64       6.186   5.715  23.703  1.00  0.99           C  
ATOM   1038  NE  ARG A  64       4.795   6.042  23.959  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64       4.090   5.658  25.025  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64       4.622   4.906  25.969  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64       2.846   6.060  25.094  1.00  0.99           N  
ATOM   1042  H   ARG A  64       6.925  10.529  23.308  1.00  0.99           H  
ATOM   1043  HA  ARG A  64       7.937   8.717  21.375  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64       7.415   8.155  23.778  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64       5.749   8.186  23.398  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64       6.099   6.393  21.728  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64       7.747   6.212  22.400  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64       6.245   4.662  23.431  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64       6.753   5.894  24.615  1.00  0.99           H  
ATOM   1050  HE  ARG A  64       4.289   6.627  23.274  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64       5.585   4.607  25.895  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64       4.067   4.627  26.766  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64       2.503   6.645  24.323  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64       2.261   5.807  25.872  1.00  0.99           H  
ATOM   1055  N   ASN A  65       4.683   9.282  21.241  1.00  0.97           N  
ATOM   1056  CA  ASN A  65       3.509   9.131  20.412  1.00  0.97           C  
ATOM   1057  C   ASN A  65       3.665   9.898  19.085  1.00  0.97           C  
ATOM   1058  O   ASN A  65       3.189   9.438  18.042  1.00  0.97           O  
ATOM   1059  CB  ASN A  65       2.294   9.599  21.177  1.00  0.97           C  
ATOM   1060  CG  ASN A  65       2.019   8.740  22.403  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65       2.606   7.660  22.620  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65       1.106   9.201  23.216  1.00  0.97           N  
ATOM   1063  H   ASN A  65       4.595   9.731  22.155  1.00  0.97           H  
ATOM   1064  HA  ASN A  65       3.390   8.072  20.171  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65       2.424  10.636  21.486  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65       1.441   9.554  20.547  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65       0.879   8.720  24.061  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65       0.581  10.030  22.984  1.00  0.97           H  
ATOM   1069  N   HIS A  66       4.381  11.041  19.107  1.00  0.94           N  
ATOM   1070  CA  HIS A  66       4.594  11.816  17.885  1.00  0.94           C  
ATOM   1071  C   HIS A  66       5.451  10.981  16.932  1.00  0.94           C  
ATOM   1072  O   HIS A  66       5.160  10.890  15.735  1.00  0.94           O  
ATOM   1073  CB  HIS A  66       5.323  13.153  18.153  1.00  0.94           C  
ATOM   1074  CG  HIS A  66       4.560  14.164  18.983  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66       3.213  14.346  18.869  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66       4.982  15.074  19.895  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66       2.825  15.298  19.694  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66       3.880  15.757  20.326  1.00  0.94           N  
ATOM   1079  H   HIS A  66       4.735  11.394  19.995  1.00  0.94           H  
ATOM   1080  HA  HIS A  66       3.641  12.026  17.400  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66       6.261  12.948  18.670  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66       5.581  13.622  17.203  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66       6.008  15.239  20.228  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66       1.806  15.644  19.817  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66       3.898  16.493  21.017  1.00  0.94           H  
ATOM   1086  N   PHE A  67       6.475  10.313  17.483  1.00  0.93           N  
ATOM   1087  CA  PHE A  67       7.345   9.447  16.692  1.00  0.93           C  
ATOM   1088  C   PHE A  67       6.496   8.374  16.031  1.00  0.93           C  
ATOM   1089  O   PHE A  67       6.559   8.165  14.814  1.00  0.93           O  
ATOM   1090  CB  PHE A  67       8.423   8.782  17.572  1.00  0.93           C  
ATOM   1091  CG  PHE A  67       9.310   7.815  16.848  1.00  0.93           C  
ATOM   1092  CD1 PHE A  67      10.320   8.279  16.093  1.00  0.93           C  
ATOM   1093  CD2 PHE A  67       9.128   6.443  16.940  1.00  0.93           C  
ATOM   1094  CE1 PHE A  67      11.168   7.434  15.414  1.00  0.93           C  
ATOM   1095  CE2 PHE A  67       9.971   5.575  16.264  1.00  0.93           C  
ATOM   1096  CZ  PHE A  67      10.999   6.079  15.495  1.00  0.93           C  
ATOM   1097  H   PHE A  67       6.666  10.435  18.481  1.00  0.93           H  
ATOM   1098  HA  PHE A  67       7.831  10.043  15.919  1.00  0.93           H  
ATOM   1099 1HB  PHE A  67       9.046   9.548  18.028  1.00  0.93           H  
ATOM   1100 2HB  PHE A  67       7.954   8.245  18.372  1.00  0.93           H  
ATOM   1101  HD1 PHE A  67      10.443   9.342  16.037  1.00  0.93           H  
ATOM   1102  HD2 PHE A  67       8.310   6.054  17.552  1.00  0.93           H  
ATOM   1103  HE1 PHE A  67      11.971   7.857  14.818  1.00  0.93           H  
ATOM   1104  HE2 PHE A  67       9.821   4.498  16.340  1.00  0.93           H  
ATOM   1105  HZ  PHE A  67      11.667   5.406  14.960  1.00  0.93           H  
ATOM   1106  N   GLU A  68       5.672   7.703  16.837  1.00  0.92           N  
ATOM   1107  CA  GLU A  68       4.862   6.617  16.315  1.00  0.92           C  
ATOM   1108  C   GLU A  68       3.922   7.104  15.221  1.00  0.92           C  
ATOM   1109  O   GLU A  68       3.712   6.404  14.238  1.00  0.92           O  
ATOM   1110  CB  GLU A  68       4.036   5.966  17.435  1.00  0.92           C  
ATOM   1111  CG  GLU A  68       4.851   5.168  18.462  1.00  0.92           C  
ATOM   1112  CD  GLU A  68       4.000   4.589  19.587  1.00  0.92           C  
ATOM   1113  OE1 GLU A  68       2.818   4.861  19.627  1.00  0.92           O  
ATOM   1114  OE2 GLU A  68       4.542   3.879  20.407  1.00  0.92           O  
ATOM   1115  H   GLU A  68       5.644   7.938  17.832  1.00  0.92           H  
ATOM   1116  HA  GLU A  68       5.529   5.869  15.886  1.00  0.92           H  
ATOM   1117 1HB  GLU A  68       3.493   6.742  17.974  1.00  0.92           H  
ATOM   1118 2HB  GLU A  68       3.296   5.297  16.997  1.00  0.92           H  
ATOM   1119 1HG  GLU A  68       5.363   4.353  17.950  1.00  0.92           H  
ATOM   1120 2HG  GLU A  68       5.610   5.824  18.888  1.00  0.92           H  
ATOM   1121  N   ALA A  69       3.354   8.301  15.384  1.00  0.90           N  
ATOM   1122  CA  ALA A  69       2.453   8.875  14.392  1.00  0.90           C  
ATOM   1123  C   ALA A  69       3.142   9.159  13.054  1.00  0.90           C  
ATOM   1124  O   ALA A  69       2.562   8.952  11.982  1.00  0.90           O  
ATOM   1125  CB  ALA A  69       1.859  10.149  14.934  1.00  0.90           C  
ATOM   1126  H   ALA A  69       3.536   8.822  16.242  1.00  0.90           H  
ATOM   1127  HA  ALA A  69       1.663   8.153  14.214  1.00  0.90           H  
ATOM   1128 1HB  ALA A  69       1.155  10.526  14.216  1.00  0.90           H  
ATOM   1129 2HB  ALA A  69       1.363   9.923  15.858  1.00  0.90           H  
ATOM   1130 3HB  ALA A  69       2.644  10.880  15.112  1.00  0.90           H  
ATOM   1131  N   LEU A  70       4.386   9.636  13.117  1.00  0.88           N  
ATOM   1132  CA  LEU A  70       5.159   9.964  11.922  1.00  0.88           C  
ATOM   1133  C   LEU A  70       5.620   8.742  11.145  1.00  0.88           C  
ATOM   1134  O   LEU A  70       5.622   8.752   9.910  1.00  0.88           O  
ATOM   1135  CB  LEU A  70       6.382  10.783  12.318  1.00  0.88           C  
ATOM   1136  CG  LEU A  70       6.119  12.171  12.824  1.00  0.88           C  
ATOM   1137  CD1 LEU A  70       7.381  12.716  13.416  1.00  0.88           C  
ATOM   1138  CD2 LEU A  70       5.685  13.045  11.676  1.00  0.88           C  
ATOM   1139  H   LEU A  70       4.802   9.806  14.037  1.00  0.88           H  
ATOM   1140  HA  LEU A  70       4.531  10.563  11.267  1.00  0.88           H  
ATOM   1141 1HB  LEU A  70       6.910  10.242  13.109  1.00  0.88           H  
ATOM   1142 2HB  LEU A  70       7.046  10.859  11.457  1.00  0.88           H  
ATOM   1143  HG  LEU A  70       5.344  12.143  13.585  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  70       7.184  13.698  13.773  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  70       7.699  12.085  14.244  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  70       8.163  12.747  12.657  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  70       5.494  14.049  12.030  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  70       6.484  13.061  10.943  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  70       4.792  12.647  11.231  1.00  0.88           H  
ATOM   1150  N   VAL A  71       5.972   7.672  11.847  1.00  0.87           N  
ATOM   1151  CA  VAL A  71       6.475   6.490  11.161  1.00  0.87           C  
ATOM   1152  C   VAL A  71       5.581   5.994   9.995  1.00  0.87           C  
ATOM   1153  O   VAL A  71       6.116   5.752   8.914  1.00  0.87           O  
ATOM   1154  CB  VAL A  71       6.846   5.402  12.183  1.00  0.87           C  
ATOM   1155  CG1 VAL A  71       7.099   4.109  11.479  1.00  0.87           C  
ATOM   1156  CG2 VAL A  71       8.121   5.852  12.920  1.00  0.87           C  
ATOM   1157  H   VAL A  71       5.948   7.709  12.871  1.00  0.87           H  
ATOM   1158  HA  VAL A  71       7.426   6.767  10.716  1.00  0.87           H  
ATOM   1159  HB  VAL A  71       6.064   5.276  12.913  1.00  0.87           H  
ATOM   1160 1HG1 VAL A  71       7.383   3.346  12.203  1.00  0.87           H  
ATOM   1161 2HG1 VAL A  71       6.192   3.804  10.970  1.00  0.87           H  
ATOM   1162 3HG1 VAL A  71       7.891   4.230  10.759  1.00  0.87           H  
ATOM   1163 1HG2 VAL A  71       8.406   5.096  13.649  1.00  0.87           H  
ATOM   1164 2HG2 VAL A  71       8.916   5.987  12.215  1.00  0.87           H  
ATOM   1165 3HG2 VAL A  71       7.943   6.788  13.428  1.00  0.87           H  
ATOM   1166  N   PRO A  72       4.258   5.768  10.148  1.00  0.86           N  
ATOM   1167  CA  PRO A  72       3.356   5.456   9.059  1.00  0.86           C  
ATOM   1168  C   PRO A  72       3.408   6.462   7.905  1.00  0.86           C  
ATOM   1169  O   PRO A  72       3.214   6.072   6.763  1.00  0.86           O  
ATOM   1170  CB  PRO A  72       1.987   5.477   9.744  1.00  0.86           C  
ATOM   1171  CG  PRO A  72       2.285   5.093  11.154  1.00  0.86           C  
ATOM   1172  CD  PRO A  72       3.617   5.728  11.450  1.00  0.86           C  
ATOM   1173  HA  PRO A  72       3.583   4.445   8.695  1.00  0.86           H  
ATOM   1174 1HB  PRO A  72       1.550   6.483   9.670  1.00  0.86           H  
ATOM   1175 2HB  PRO A  72       1.301   4.785   9.237  1.00  0.86           H  
ATOM   1176 1HG  PRO A  72       1.498   5.467  11.831  1.00  0.86           H  
ATOM   1177 2HG  PRO A  72       2.304   4.002  11.261  1.00  0.86           H  
ATOM   1178 1HD  PRO A  72       3.474   6.710  11.834  1.00  0.86           H  
ATOM   1179 2HD  PRO A  72       4.121   5.079  12.134  1.00  0.86           H  
ATOM   1180  N   ARG A  73       3.694   7.751   8.157  1.00  0.85           N  
ATOM   1181  CA  ARG A  73       3.720   8.705   7.042  1.00  0.85           C  
ATOM   1182  C   ARG A  73       4.962   8.438   6.213  1.00  0.85           C  
ATOM   1183  O   ARG A  73       4.951   8.483   4.981  1.00  0.85           O  
ATOM   1184  CB  ARG A  73       3.711  10.155   7.516  1.00  0.85           C  
ATOM   1185  CG  ARG A  73       2.460  10.621   8.254  1.00  0.85           C  
ATOM   1186  CD  ARG A  73       1.238  10.621   7.386  1.00  0.85           C  
ATOM   1187  NE  ARG A  73       0.045  11.115   8.096  1.00  0.85           N  
ATOM   1188  CZ  ARG A  73      -0.747  10.338   8.857  1.00  0.85           C  
ATOM   1189  NH1 ARG A  73      -0.450   9.069   9.010  1.00  0.85           N  
ATOM   1190  NH2 ARG A  73      -1.815  10.840   9.445  1.00  0.85           N  
ATOM   1191  H   ARG A  73       3.924   8.082   9.088  1.00  0.85           H  
ATOM   1192  HA  ARG A  73       2.840   8.546   6.422  1.00  0.85           H  
ATOM   1193 1HB  ARG A  73       4.559  10.325   8.180  1.00  0.85           H  
ATOM   1194 2HB  ARG A  73       3.838  10.812   6.656  1.00  0.85           H  
ATOM   1195 1HG  ARG A  73       2.288   9.990   9.135  1.00  0.85           H  
ATOM   1196 2HG  ARG A  73       2.621  11.646   8.562  1.00  0.85           H  
ATOM   1197 1HD  ARG A  73       1.410  11.270   6.523  1.00  0.85           H  
ATOM   1198 2HD  ARG A  73       1.037   9.608   7.042  1.00  0.85           H  
ATOM   1199  HE  ARG A  73      -0.213  12.098   7.994  1.00  0.85           H  
ATOM   1200 1HH1 ARG A  73       0.368   8.697   8.550  1.00  0.85           H  
ATOM   1201 2HH1 ARG A  73      -1.034   8.475   9.581  1.00  0.85           H  
ATOM   1202 1HH2 ARG A  73      -2.054  11.818   9.316  1.00  0.85           H  
ATOM   1203 2HH2 ARG A  73      -2.401  10.247  10.014  1.00  0.85           H  
ATOM   1204  N   ILE A  74       6.032   8.108   6.912  1.00  0.85           N  
ATOM   1205  CA  ILE A  74       7.292   7.805   6.273  1.00  0.85           C  
ATOM   1206  C   ILE A  74       7.094   6.582   5.387  1.00  0.85           C  
ATOM   1207  O   ILE A  74       7.488   6.582   4.216  1.00  0.85           O  
ATOM   1208  CB  ILE A  74       8.364   7.611   7.356  1.00  0.85           C  
ATOM   1209  CG1 ILE A  74       8.597   8.986   8.011  1.00  0.85           C  
ATOM   1210  CG2 ILE A  74       9.641   7.013   6.822  1.00  0.85           C  
ATOM   1211  CD1 ILE A  74       9.372   8.942   9.272  1.00  0.85           C  
ATOM   1212  H   ILE A  74       5.962   8.093   7.933  1.00  0.85           H  
ATOM   1213  HA  ILE A  74       7.582   8.646   5.646  1.00  0.85           H  
ATOM   1214  HB  ILE A  74       7.984   6.961   8.118  1.00  0.85           H  
ATOM   1215 1HG1 ILE A  74       9.128   9.623   7.306  1.00  0.85           H  
ATOM   1216 2HG1 ILE A  74       7.626   9.438   8.227  1.00  0.85           H  
ATOM   1217 1HG2 ILE A  74      10.345   6.918   7.617  1.00  0.85           H  
ATOM   1218 2HG2 ILE A  74       9.434   6.033   6.391  1.00  0.85           H  
ATOM   1219 3HG2 ILE A  74      10.051   7.639   6.097  1.00  0.85           H  
ATOM   1220 1HD1 ILE A  74       9.486   9.943   9.666  1.00  0.85           H  
ATOM   1221 2HD1 ILE A  74       8.853   8.336   9.998  1.00  0.85           H  
ATOM   1222 3HD1 ILE A  74      10.336   8.517   9.072  1.00  0.85           H  
ATOM   1223  N   TYR A  75       6.409   5.572   5.932  1.00  0.84           N  
ATOM   1224  CA  TYR A  75       6.091   4.368   5.174  1.00  0.84           C  
ATOM   1225  C   TYR A  75       5.151   4.658   3.989  1.00  0.84           C  
ATOM   1226  O   TYR A  75       5.355   4.145   2.891  1.00  0.84           O  
ATOM   1227  CB  TYR A  75       5.448   3.340   6.086  1.00  0.84           C  
ATOM   1228  CG  TYR A  75       6.382   2.792   7.114  1.00  0.84           C  
ATOM   1229  CD1 TYR A  75       5.877   2.154   8.230  1.00  0.84           C  
ATOM   1230  CD2 TYR A  75       7.750   2.939   6.953  1.00  0.84           C  
ATOM   1231  CE1 TYR A  75       6.735   1.644   9.172  1.00  0.84           C  
ATOM   1232  CE2 TYR A  75       8.609   2.435   7.900  1.00  0.84           C  
ATOM   1233  CZ  TYR A  75       8.106   1.786   9.006  1.00  0.84           C  
ATOM   1234  OH  TYR A  75       8.962   1.275   9.954  1.00  0.84           O  
ATOM   1235  H   TYR A  75       6.130   5.641   6.911  1.00  0.84           H  
ATOM   1236  HA  TYR A  75       7.018   3.959   4.773  1.00  0.84           H  
ATOM   1237 1HB  TYR A  75       4.604   3.792   6.599  1.00  0.84           H  
ATOM   1238 2HB  TYR A  75       5.066   2.523   5.493  1.00  0.84           H  
ATOM   1239  HD1 TYR A  75       4.800   2.047   8.357  1.00  0.84           H  
ATOM   1240  HD2 TYR A  75       8.148   3.450   6.075  1.00  0.84           H  
ATOM   1241  HE1 TYR A  75       6.338   1.134  10.049  1.00  0.84           H  
ATOM   1242  HE2 TYR A  75       9.681   2.546   7.777  1.00  0.84           H  
ATOM   1243  HH  TYR A  75       8.451   0.836  10.641  1.00  0.84           H  
ATOM   1244  N   GLU A  76       4.149   5.527   4.174  1.00  0.84           N  
ATOM   1245  CA  GLU A  76       3.203   5.873   3.102  1.00  0.84           C  
ATOM   1246  C   GLU A  76       3.901   6.543   1.924  1.00  0.84           C  
ATOM   1247  O   GLU A  76       3.504   6.361   0.771  1.00  0.84           O  
ATOM   1248  CB  GLU A  76       2.046   6.738   3.636  1.00  0.84           C  
ATOM   1249  CG  GLU A  76       0.983   5.978   4.484  1.00  0.84           C  
ATOM   1250  CD  GLU A  76       0.149   4.992   3.680  1.00  0.84           C  
ATOM   1251  OE1 GLU A  76      -0.426   5.392   2.708  1.00  0.84           O  
ATOM   1252  OE2 GLU A  76       0.133   3.820   4.019  1.00  0.84           O  
ATOM   1253  H   GLU A  76       4.004   5.929   5.098  1.00  0.84           H  
ATOM   1254  HA  GLU A  76       2.769   4.958   2.726  1.00  0.84           H  
ATOM   1255 1HB  GLU A  76       2.458   7.523   4.264  1.00  0.84           H  
ATOM   1256 2HB  GLU A  76       1.542   7.219   2.824  1.00  0.84           H  
ATOM   1257 1HG  GLU A  76       1.483   5.417   5.254  1.00  0.84           H  
ATOM   1258 2HG  GLU A  76       0.331   6.704   4.968  1.00  0.84           H  
ATOM   1259  N   LEU A  77       4.967   7.271   2.206  1.00  0.84           N  
ATOM   1260  CA  LEU A  77       5.758   7.928   1.183  1.00  0.84           C  
ATOM   1261  C   LEU A  77       6.833   7.011   0.585  1.00  0.84           C  
ATOM   1262  O   LEU A  77       7.646   7.447  -0.229  1.00  0.84           O  
ATOM   1263  CB  LEU A  77       6.433   9.149   1.752  1.00  0.84           C  
ATOM   1264  CG  LEU A  77       5.554  10.269   2.210  1.00  0.84           C  
ATOM   1265  CD1 LEU A  77       6.448  11.331   2.774  1.00  0.84           C  
ATOM   1266  CD2 LEU A  77       4.699  10.773   1.074  1.00  0.84           C  
ATOM   1267  H   LEU A  77       5.214   7.416   3.189  1.00  0.84           H  
ATOM   1268  HA  LEU A  77       5.088   8.238   0.382  1.00  0.84           H  
ATOM   1269 1HB  LEU A  77       6.952   8.811   2.639  1.00  0.84           H  
ATOM   1270 2HB  LEU A  77       7.161   9.510   1.060  1.00  0.84           H  
ATOM   1271  HG  LEU A  77       4.908   9.920   3.007  1.00  0.84           H  
ATOM   1272 1HD1 LEU A  77       5.842  12.138   3.152  1.00  0.84           H  
ATOM   1273 2HD1 LEU A  77       7.023  10.892   3.579  1.00  0.84           H  
ATOM   1274 3HD1 LEU A  77       7.123  11.705   2.008  1.00  0.84           H  
ATOM   1275 1HD2 LEU A  77       4.068  11.590   1.430  1.00  0.84           H  
ATOM   1276 2HD2 LEU A  77       5.323  11.124   0.281  1.00  0.84           H  
ATOM   1277 3HD2 LEU A  77       4.071   9.960   0.704  1.00  0.84           H  
ATOM   1278  N   GLY A  78       6.861   5.743   1.003  1.00  0.84           N  
ATOM   1279  CA  GLY A  78       7.813   4.764   0.497  1.00  0.84           C  
ATOM   1280  C   GLY A  78       9.187   4.809   1.162  1.00  0.84           C  
ATOM   1281  O   GLY A  78      10.160   4.297   0.602  1.00  0.84           O  
ATOM   1282  H   GLY A  78       6.183   5.409   1.683  1.00  0.84           H  
ATOM   1283 1HA  GLY A  78       7.384   3.771   0.640  1.00  0.84           H  
ATOM   1284 2HA  GLY A  78       7.924   4.900  -0.576  1.00  0.84           H  
ATOM   1285  N   GLY A  79       9.288   5.449   2.323  1.00  0.85           N  
ATOM   1286  CA  GLY A  79      10.566   5.552   3.001  1.00  0.85           C  
ATOM   1287  C   GLY A  79      10.766   4.524   4.092  1.00  0.85           C  
ATOM   1288  O   GLY A  79      10.000   3.570   4.231  1.00  0.85           O  
ATOM   1289  H   GLY A  79       8.469   5.856   2.771  1.00  0.85           H  
ATOM   1290 1HA  GLY A  79      11.373   5.474   2.274  1.00  0.85           H  
ATOM   1291 2HA  GLY A  79      10.645   6.526   3.445  1.00  0.85           H  
ATOM   1292  N   GLU A  80      11.820   4.745   4.868  1.00  0.86           N  
ATOM   1293  CA  GLU A  80      12.215   3.880   5.968  1.00  0.86           C  
ATOM   1294  C   GLU A  80      13.010   4.695   6.983  1.00  0.86           C  
ATOM   1295  O   GLU A  80      13.763   5.596   6.615  1.00  0.86           O  
ATOM   1296  CB  GLU A  80      13.024   2.671   5.462  1.00  0.86           C  
ATOM   1297  CG  GLU A  80      13.362   1.615   6.546  1.00  0.86           C  
ATOM   1298  CD  GLU A  80      14.064   0.369   6.011  1.00  0.86           C  
ATOM   1299  OE1 GLU A  80      14.240   0.269   4.819  1.00  0.86           O  
ATOM   1300  OE2 GLU A  80      14.434  -0.479   6.811  1.00  0.86           O  
ATOM   1301  H   GLU A  80      12.385   5.558   4.677  1.00  0.86           H  
ATOM   1302  HA  GLU A  80      11.317   3.510   6.462  1.00  0.86           H  
ATOM   1303 1HB  GLU A  80      12.470   2.171   4.667  1.00  0.86           H  
ATOM   1304 2HB  GLU A  80      13.965   3.020   5.036  1.00  0.86           H  
ATOM   1305 1HG  GLU A  80      14.008   2.064   7.282  1.00  0.86           H  
ATOM   1306 2HG  GLU A  80      12.439   1.324   7.048  1.00  0.86           H  
ATOM   1307  N   LEU A  81      12.818   4.389   8.253  1.00  0.88           N  
ATOM   1308  CA  LEU A  81      13.531   5.046   9.337  1.00  0.88           C  
ATOM   1309  C   LEU A  81      14.970   4.539   9.391  1.00  0.88           C  
ATOM   1310  O   LEU A  81      15.274   3.501   8.813  1.00  0.88           O  
ATOM   1311  CB  LEU A  81      12.842   4.706  10.672  1.00  0.88           C  
ATOM   1312  CG  LEU A  81      11.540   5.429  10.960  1.00  0.88           C  
ATOM   1313  CD1 LEU A  81      11.784   6.931  11.021  1.00  0.88           C  
ATOM   1314  CD2 LEU A  81      10.551   5.056   9.871  1.00  0.88           C  
ATOM   1315  H   LEU A  81      12.174   3.643   8.477  1.00  0.88           H  
ATOM   1316  HA  LEU A  81      13.511   6.118   9.153  1.00  0.88           H  
ATOM   1317 1HB  LEU A  81      12.617   3.641  10.664  1.00  0.88           H  
ATOM   1318 2HB  LEU A  81      13.528   4.882  11.501  1.00  0.88           H  
ATOM   1319  HG  LEU A  81      11.150   5.121  11.930  1.00  0.88           H  
ATOM   1320 1HD1 LEU A  81      10.849   7.437  11.234  1.00  0.88           H  
ATOM   1321 2HD1 LEU A  81      12.496   7.150  11.814  1.00  0.88           H  
ATOM   1322 3HD1 LEU A  81      12.181   7.278  10.067  1.00  0.88           H  
ATOM   1323 1HD2 LEU A  81       9.604   5.561  10.029  1.00  0.88           H  
ATOM   1324 2HD2 LEU A  81      10.951   5.343   8.931  1.00  0.88           H  
ATOM   1325 3HD2 LEU A  81      10.396   3.978   9.878  1.00  0.88           H  
ATOM   1326  N   PRO A  82      15.882   5.251  10.048  1.00  0.90           N  
ATOM   1327  CA  PRO A  82      17.216   4.797  10.343  1.00  0.90           C  
ATOM   1328  C   PRO A  82      17.044   3.652  11.322  1.00  0.90           C  
ATOM   1329  O   PRO A  82      15.964   3.509  11.895  1.00  0.90           O  
ATOM   1330  CB  PRO A  82      17.867   6.036  10.933  1.00  0.90           C  
ATOM   1331  CG  PRO A  82      16.730   6.861  11.434  1.00  0.90           C  
ATOM   1332  CD  PRO A  82      15.622   6.629  10.466  1.00  0.90           C  
ATOM   1333  HA  PRO A  82      17.717   4.466   9.422  1.00  0.90           H  
ATOM   1334 1HB  PRO A  82      18.500   5.733  11.757  1.00  0.90           H  
ATOM   1335 2HB  PRO A  82      18.497   6.537  10.188  1.00  0.90           H  
ATOM   1336 1HG  PRO A  82      16.487   6.486  12.398  1.00  0.90           H  
ATOM   1337 2HG  PRO A  82      16.996   7.909  11.571  1.00  0.90           H  
ATOM   1338 1HD  PRO A  82      14.689   6.759  10.986  1.00  0.90           H  
ATOM   1339 2HD  PRO A  82      15.723   7.294   9.609  1.00  0.90           H  
ATOM   1340  N   ARG A  83      18.029   2.767  11.422  1.00  0.90           N  
ATOM   1341  CA  ARG A  83      17.871   1.624  12.313  1.00  0.90           C  
ATOM   1342  C   ARG A  83      18.739   1.721  13.570  1.00  0.90           C  
ATOM   1343  O   ARG A  83      18.332   1.298  14.652  1.00  0.90           O  
ATOM   1344  CB  ARG A  83      18.205   0.345  11.552  1.00  0.90           C  
ATOM   1345  CG  ARG A  83      17.239   0.011  10.384  1.00  0.90           C  
ATOM   1346  CD  ARG A  83      17.658  -1.234   9.663  1.00  0.90           C  
ATOM   1347  NE  ARG A  83      16.820  -1.543   8.490  1.00  0.90           N  
ATOM   1348  CZ  ARG A  83      17.005  -2.608   7.685  1.00  0.90           C  
ATOM   1349  NH1 ARG A  83      17.974  -3.471   7.922  1.00  0.90           N  
ATOM   1350  NH2 ARG A  83      16.203  -2.768   6.657  1.00  0.90           N  
ATOM   1351  H   ARG A  83      18.918   2.917  10.938  1.00  0.90           H  
ATOM   1352  HA  ARG A  83      16.829   1.571  12.625  1.00  0.90           H  
ATOM   1353 1HB  ARG A  83      19.211   0.428  11.138  1.00  0.90           H  
ATOM   1354 2HB  ARG A  83      18.204  -0.498  12.241  1.00  0.90           H  
ATOM   1355 1HG  ARG A  83      16.233  -0.138  10.775  1.00  0.90           H  
ATOM   1356 2HG  ARG A  83      17.229   0.839   9.669  1.00  0.90           H  
ATOM   1357 1HD  ARG A  83      18.685  -1.117   9.320  1.00  0.90           H  
ATOM   1358 2HD  ARG A  83      17.602  -2.078  10.347  1.00  0.90           H  
ATOM   1359  HE  ARG A  83      16.039  -0.913   8.227  1.00  0.90           H  
ATOM   1360 1HH1 ARG A  83      18.586  -3.339   8.714  1.00  0.90           H  
ATOM   1361 2HH1 ARG A  83      18.103  -4.263   7.310  1.00  0.90           H  
ATOM   1362 1HH2 ARG A  83      15.463  -2.065   6.498  1.00  0.90           H  
ATOM   1363 2HH2 ARG A  83      16.314  -3.549   6.034  1.00  0.90           H  
ATOM   1364  N   ASP A  84      19.951   2.251  13.426  1.00  0.90           N  
ATOM   1365  CA  ASP A  84      20.877   2.346  14.555  1.00  0.90           C  
ATOM   1366  C   ASP A  84      20.575   3.610  15.335  1.00  0.90           C  
ATOM   1367  O   ASP A  84      20.349   4.661  14.736  1.00  0.90           O  
ATOM   1368  CB  ASP A  84      22.337   2.372  14.093  1.00  0.90           C  
ATOM   1369  CG  ASP A  84      23.401   2.120  15.212  1.00  0.90           C  
ATOM   1370  OD1 ASP A  84      23.978   1.055  15.209  1.00  0.90           O  
ATOM   1371  OD2 ASP A  84      23.632   2.982  16.062  1.00  0.90           O  
ATOM   1372  H   ASP A  84      20.242   2.616  12.515  1.00  0.90           H  
ATOM   1373  HA  ASP A  84      20.727   1.487  15.210  1.00  0.90           H  
ATOM   1374 1HB  ASP A  84      22.476   1.636  13.302  1.00  0.90           H  
ATOM   1375 2HB  ASP A  84      22.542   3.337  13.658  1.00  0.90           H  
ATOM   1376  N   ILE A  85      20.692   3.567  16.650  1.00  0.89           N  
ATOM   1377  CA  ILE A  85      20.471   4.776  17.432  1.00  0.89           C  
ATOM   1378  C   ILE A  85      21.383   5.906  16.968  1.00  0.89           C  
ATOM   1379  O   ILE A  85      20.978   7.072  16.981  1.00  0.89           O  
ATOM   1380  CB  ILE A  85      20.658   4.544  18.928  1.00  0.89           C  
ATOM   1381  CG1 ILE A  85      19.527   3.650  19.446  1.00  0.89           C  
ATOM   1382  CG2 ILE A  85      20.678   5.888  19.647  1.00  0.89           C  
ATOM   1383  CD1 ILE A  85      19.745   3.137  20.841  1.00  0.89           C  
ATOM   1384  H   ILE A  85      20.915   2.694  17.108  1.00  0.89           H  
ATOM   1385  HA  ILE A  85      19.443   5.093  17.291  1.00  0.89           H  
ATOM   1386  HB  ILE A  85      21.600   4.024  19.103  1.00  0.89           H  
ATOM   1387 1HG1 ILE A  85      18.605   4.214  19.432  1.00  0.89           H  
ATOM   1388 2HG1 ILE A  85      19.422   2.796  18.775  1.00  0.89           H  
ATOM   1389 1HG2 ILE A  85      20.815   5.728  20.715  1.00  0.89           H  
ATOM   1390 2HG2 ILE A  85      21.500   6.492  19.261  1.00  0.89           H  
ATOM   1391 3HG2 ILE A  85      19.741   6.410  19.478  1.00  0.89           H  
ATOM   1392 1HD1 ILE A  85      18.899   2.513  21.134  1.00  0.89           H  
ATOM   1393 2HD1 ILE A  85      20.661   2.546  20.874  1.00  0.89           H  
ATOM   1394 3HD1 ILE A  85      19.829   3.977  21.529  1.00  0.89           H  
ATOM   1395  N   ARG A  86      22.627   5.588  16.605  1.00  0.87           N  
ATOM   1396  CA  ARG A  86      23.539   6.622  16.150  1.00  0.87           C  
ATOM   1397  C   ARG A  86      23.034   7.291  14.869  1.00  0.87           C  
ATOM   1398  O   ARG A  86      23.282   8.475  14.653  1.00  0.87           O  
ATOM   1399  CB  ARG A  86      24.911   6.019  15.923  1.00  0.87           C  
ATOM   1400  CG  ARG A  86      25.619   5.609  17.207  1.00  0.87           C  
ATOM   1401  CD  ARG A  86      26.849   4.807  16.953  1.00  0.87           C  
ATOM   1402  NE  ARG A  86      26.508   3.463  16.477  1.00  0.87           N  
ATOM   1403  CZ  ARG A  86      27.391   2.510  16.107  1.00  0.87           C  
ATOM   1404  NH1 ARG A  86      28.693   2.745  16.162  1.00  0.87           N  
ATOM   1405  NH2 ARG A  86      26.943   1.331  15.690  1.00  0.87           N  
ATOM   1406  H   ARG A  86      22.933   4.606  16.581  1.00  0.87           H  
ATOM   1407  HA  ARG A  86      23.618   7.377  16.931  1.00  0.87           H  
ATOM   1408 1HB  ARG A  86      24.817   5.133  15.292  1.00  0.87           H  
ATOM   1409 2HB  ARG A  86      25.543   6.734  15.398  1.00  0.87           H  
ATOM   1410 1HG  ARG A  86      25.893   6.498  17.773  1.00  0.87           H  
ATOM   1411 2HG  ARG A  86      24.935   4.994  17.799  1.00  0.87           H  
ATOM   1412 1HD  ARG A  86      27.456   5.296  16.193  1.00  0.87           H  
ATOM   1413 2HD  ARG A  86      27.421   4.710  17.873  1.00  0.87           H  
ATOM   1414  HE  ARG A  86      25.499   3.223  16.415  1.00  0.87           H  
ATOM   1415 1HH1 ARG A  86      29.031   3.642  16.481  1.00  0.87           H  
ATOM   1416 2HH1 ARG A  86      29.348   2.028  15.885  1.00  0.87           H  
ATOM   1417 1HH2 ARG A  86      25.915   1.157  15.644  1.00  0.87           H  
ATOM   1418 2HH2 ARG A  86      27.585   0.612  15.412  1.00  0.87           H  
ATOM   1419  N   GLU A  87      22.301   6.552  14.022  1.00  0.84           N  
ATOM   1420  CA  GLU A  87      21.772   7.128  12.790  1.00  0.84           C  
ATOM   1421  C   GLU A  87      20.654   8.091  13.156  1.00  0.84           C  
ATOM   1422  O   GLU A  87      20.540   9.179  12.586  1.00  0.84           O  
ATOM   1423  CB  GLU A  87      21.261   6.048  11.832  1.00  0.84           C  
ATOM   1424  CG  GLU A  87      22.316   5.151  11.189  1.00  0.84           C  
ATOM   1425  CD  GLU A  87      21.697   3.993  10.375  1.00  0.84           C  
ATOM   1426  OE1 GLU A  87      20.712   3.400  10.826  1.00  0.84           O  
ATOM   1427  OE2 GLU A  87      22.201   3.714   9.313  1.00  0.84           O  
ATOM   1428  H   GLU A  87      22.057   5.598  14.259  1.00  0.84           H  
ATOM   1429  HA  GLU A  87      22.565   7.690  12.294  1.00  0.84           H  
ATOM   1430 1HB  GLU A  87      20.587   5.393  12.363  1.00  0.84           H  
ATOM   1431 2HB  GLU A  87      20.713   6.521  11.029  1.00  0.84           H  
ATOM   1432 1HG  GLU A  87      22.924   5.760  10.521  1.00  0.84           H  
ATOM   1433 2HG  GLU A  87      22.968   4.757  11.958  1.00  0.84           H  
ATOM   1434  N   PHE A  88      19.863   7.709  14.165  1.00  0.81           N  
ATOM   1435  CA  PHE A  88      18.784   8.580  14.613  1.00  0.81           C  
ATOM   1436  C   PHE A  88      19.394   9.853  15.184  1.00  0.81           C  
ATOM   1437  O   PHE A  88      18.915  10.955  14.940  1.00  0.81           O  
ATOM   1438  CB  PHE A  88      17.933   7.912  15.702  1.00  0.81           C  
ATOM   1439  CG  PHE A  88      16.905   6.883  15.244  1.00  0.81           C  
ATOM   1440  CD1 PHE A  88      17.194   5.537  15.223  1.00  0.81           C  
ATOM   1441  CD2 PHE A  88      15.630   7.276  14.879  1.00  0.81           C  
ATOM   1442  CE1 PHE A  88      16.254   4.614  14.846  1.00  0.81           C  
ATOM   1443  CE2 PHE A  88      14.683   6.356  14.497  1.00  0.81           C  
ATOM   1444  CZ  PHE A  88      14.995   5.023  14.482  1.00  0.81           C  
ATOM   1445  H   PHE A  88      20.014   6.791  14.591  1.00  0.81           H  
ATOM   1446  HA  PHE A  88      18.155   8.837  13.762  1.00  0.81           H  
ATOM   1447 1HB  PHE A  88      18.585   7.429  16.418  1.00  0.81           H  
ATOM   1448 2HB  PHE A  88      17.400   8.692  16.241  1.00  0.81           H  
ATOM   1449  HD1 PHE A  88      18.170   5.212  15.507  1.00  0.81           H  
ATOM   1450  HD2 PHE A  88      15.387   8.310  14.896  1.00  0.81           H  
ATOM   1451  HE1 PHE A  88      16.508   3.553  14.831  1.00  0.81           H  
ATOM   1452  HE2 PHE A  88      13.701   6.679  14.205  1.00  0.81           H  
ATOM   1453  HZ  PHE A  88      14.254   4.289  14.177  1.00  0.81           H  
ATOM   1454  N   ALA A  89      20.487   9.720  15.924  1.00  0.78           N  
ATOM   1455  CA  ALA A  89      21.121  10.910  16.455  1.00  0.78           C  
ATOM   1456  C   ALA A  89      21.653  11.803  15.328  1.00  0.78           C  
ATOM   1457  O   ALA A  89      21.371  13.001  15.299  1.00  0.78           O  
ATOM   1458  CB  ALA A  89      22.238  10.517  17.395  1.00  0.78           C  
ATOM   1459  H   ALA A  89      20.855   8.793  16.135  1.00  0.78           H  
ATOM   1460  HA  ALA A  89      20.378  11.478  17.005  1.00  0.78           H  
ATOM   1461 1HB  ALA A  89      22.696  11.413  17.811  1.00  0.78           H  
ATOM   1462 2HB  ALA A  89      21.834   9.900  18.198  1.00  0.78           H  
ATOM   1463 3HB  ALA A  89      22.986   9.949  16.844  1.00  0.78           H  
ATOM   1464  N   ASP A  90      22.327  11.212  14.332  1.00  0.77           N  
ATOM   1465  CA  ASP A  90      22.878  11.993  13.221  1.00  0.77           C  
ATOM   1466  C   ASP A  90      21.809  12.729  12.422  1.00  0.77           C  
ATOM   1467  O   ASP A  90      22.040  13.836  11.931  1.00  0.77           O  
ATOM   1468  CB  ASP A  90      23.696  11.119  12.264  1.00  0.77           C  
ATOM   1469  CG  ASP A  90      25.080  10.688  12.814  1.00  0.77           C  
ATOM   1470  OD1 ASP A  90      25.512  11.229  13.809  1.00  0.77           O  
ATOM   1471  OD2 ASP A  90      25.705   9.850  12.195  1.00  0.77           O  
ATOM   1472  H   ASP A  90      22.514  10.210  14.373  1.00  0.77           H  
ATOM   1473  HA  ASP A  90      23.549  12.740  13.643  1.00  0.77           H  
ATOM   1474 1HB  ASP A  90      23.121  10.217  12.040  1.00  0.77           H  
ATOM   1475 2HB  ASP A  90      23.839  11.651  11.326  1.00  0.77           H  
ATOM   1476  N   LEU A  91      20.639  12.120  12.292  1.00  0.78           N  
ATOM   1477  CA  LEU A  91      19.551  12.723  11.546  1.00  0.78           C  
ATOM   1478  C   LEU A  91      18.652  13.636  12.371  1.00  0.78           C  
ATOM   1479  O   LEU A  91      17.692  14.185  11.838  1.00  0.78           O  
ATOM   1480  CB  LEU A  91      18.706  11.632  10.895  1.00  0.78           C  
ATOM   1481  CG  LEU A  91      19.410  10.825   9.832  1.00  0.78           C  
ATOM   1482  CD1 LEU A  91      18.504   9.715   9.377  1.00  0.78           C  
ATOM   1483  CD2 LEU A  91      19.774  11.749   8.680  1.00  0.78           C  
ATOM   1484  H   LEU A  91      20.509  11.190  12.693  1.00  0.78           H  
ATOM   1485  HA  LEU A  91      19.989  13.326  10.754  1.00  0.78           H  
ATOM   1486 1HB  LEU A  91      18.395  10.938  11.681  1.00  0.78           H  
ATOM   1487 2HB  LEU A  91      17.819  12.078  10.460  1.00  0.78           H  
ATOM   1488  HG  LEU A  91      20.316  10.377  10.246  1.00  0.78           H  
ATOM   1489 1HD1 LEU A  91      19.004   9.121   8.614  1.00  0.78           H  
ATOM   1490 2HD1 LEU A  91      18.280   9.096  10.222  1.00  0.78           H  
ATOM   1491 3HD1 LEU A  91      17.587  10.132   8.971  1.00  0.78           H  
ATOM   1492 1HD2 LEU A  91      20.285  11.179   7.904  1.00  0.78           H  
ATOM   1493 2HD2 LEU A  91      18.867  12.194   8.269  1.00  0.78           H  
ATOM   1494 3HD2 LEU A  91      20.434  12.538   9.046  1.00  0.78           H  
ATOM   1495  N   ALA A  92      18.906  13.800  13.663  1.00  0.81           N  
ATOM   1496  CA  ALA A  92      18.009  14.658  14.419  1.00  0.81           C  
ATOM   1497  C   ALA A  92      18.058  16.057  13.830  1.00  0.81           C  
ATOM   1498  O   ALA A  92      19.130  16.574  13.522  1.00  0.81           O  
ATOM   1499  CB  ALA A  92      18.392  14.680  15.886  1.00  0.81           C  
ATOM   1500  H   ALA A  92      19.712  13.366  14.118  1.00  0.81           H  
ATOM   1501  HA  ALA A  92      16.994  14.279  14.318  1.00  0.81           H  
ATOM   1502 1HB  ALA A  92      17.709  15.320  16.439  1.00  0.81           H  
ATOM   1503 2HB  ALA A  92      18.344  13.663  16.288  1.00  0.81           H  
ATOM   1504 3HB  ALA A  92      19.410  15.059  15.992  1.00  0.81           H  
ATOM   1505  N   SER A  93      16.907  16.709  13.729  1.00  0.86           N  
ATOM   1506  CA  SER A  93      16.866  18.079  13.223  1.00  0.86           C  
ATOM   1507  C   SER A  93      17.197  19.124  14.278  1.00  0.86           C  
ATOM   1508  O   SER A  93      17.402  20.296  13.960  1.00  0.86           O  
ATOM   1509  CB  SER A  93      15.499  18.376  12.687  1.00  0.86           C  
ATOM   1510  OG  SER A  93      14.567  18.347  13.725  1.00  0.86           O  
ATOM   1511  H   SER A  93      16.046  16.240  13.974  1.00  0.86           H  
ATOM   1512  HA  SER A  93      17.594  18.163  12.414  1.00  0.86           H  
ATOM   1513 1HB  SER A  93      15.494  19.357  12.217  1.00  0.86           H  
ATOM   1514 2HB  SER A  93      15.229  17.647  11.934  1.00  0.86           H  
ATOM   1515  HG  SER A  93      14.818  19.064  14.329  1.00  0.86           H  
ATOM   1516  N   CYS A  94      17.211  18.694  15.528  1.00  0.92           N  
ATOM   1517  CA  CYS A  94      17.398  19.608  16.649  1.00  0.92           C  
ATOM   1518  C   CYS A  94      18.680  19.318  17.404  1.00  0.92           C  
ATOM   1519  O   CYS A  94      19.173  18.191  17.406  1.00  0.92           O  
ATOM   1520  CB  CYS A  94      16.208  19.499  17.598  1.00  0.92           C  
ATOM   1521  SG  CYS A  94      14.622  19.893  16.809  1.00  0.92           S  
ATOM   1522  H   CYS A  94      17.070  17.714  15.703  1.00  0.92           H  
ATOM   1523  HA  CYS A  94      17.454  20.621  16.262  1.00  0.92           H  
ATOM   1524 1HB  CYS A  94      16.148  18.486  17.997  1.00  0.92           H  
ATOM   1525 2HB  CYS A  94      16.350  20.176  18.441  1.00  0.92           H  
ATOM   1526  N   ARG A  95      19.215  20.341  18.067  1.00  0.99           N  
ATOM   1527  CA  ARG A  95      20.395  20.159  18.897  1.00  0.99           C  
ATOM   1528  C   ARG A  95      20.047  19.191  20.012  1.00  0.99           C  
ATOM   1529  O   ARG A  95      18.986  19.314  20.630  1.00  0.99           O  
ATOM   1530  CB  ARG A  95      20.883  21.478  19.492  1.00  0.99           C  
ATOM   1531  CG  ARG A  95      22.217  21.376  20.259  1.00  0.99           C  
ATOM   1532  CD  ARG A  95      22.705  22.705  20.775  1.00  0.99           C  
ATOM   1533  NE  ARG A  95      21.912  23.209  21.886  1.00  0.99           N  
ATOM   1534  CZ  ARG A  95      22.125  22.860  23.181  1.00  0.99           C  
ATOM   1535  NH1 ARG A  95      23.103  22.025  23.489  1.00  0.99           N  
ATOM   1536  NH2 ARG A  95      21.363  23.350  24.138  1.00  0.99           N  
ATOM   1537  H   ARG A  95      18.782  21.253  18.010  1.00  0.99           H  
ATOM   1538  HA  ARG A  95      21.194  19.726  18.294  1.00  0.99           H  
ATOM   1539 1HB  ARG A  95      21.009  22.214  18.701  1.00  0.99           H  
ATOM   1540 2HB  ARG A  95      20.133  21.869  20.187  1.00  0.99           H  
ATOM   1541 1HG  ARG A  95      22.081  20.719  21.122  1.00  0.99           H  
ATOM   1542 2HG  ARG A  95      22.982  20.958  19.605  1.00  0.99           H  
ATOM   1543 1HD  ARG A  95      23.734  22.605  21.114  1.00  0.99           H  
ATOM   1544 2HD  ARG A  95      22.660  23.440  19.972  1.00  0.99           H  
ATOM   1545  HE  ARG A  95      21.128  23.856  21.678  1.00  0.99           H  
ATOM   1546 1HH1 ARG A  95      23.689  21.646  22.759  1.00  0.99           H  
ATOM   1547 2HH1 ARG A  95      23.258  21.763  24.452  1.00  0.99           H  
ATOM   1548 1HH2 ARG A  95      20.602  24.004  23.894  1.00  0.99           H  
ATOM   1549 2HH2 ARG A  95      21.523  23.088  25.094  1.00  0.99           H  
ATOM   1550  N   ASP A  96      20.929  18.240  20.283  1.00  1.04           N  
ATOM   1551  CA  ASP A  96      20.671  17.282  21.344  1.00  1.04           C  
ATOM   1552  C   ASP A  96      20.355  17.985  22.660  1.00  1.04           C  
ATOM   1553  O   ASP A  96      21.120  18.832  23.134  1.00  1.04           O  
ATOM   1554  CB  ASP A  96      21.898  16.413  21.547  1.00  1.04           C  
ATOM   1555  CG  ASP A  96      22.172  15.391  20.454  1.00  1.04           C  
ATOM   1556  OD1 ASP A  96      21.336  15.221  19.617  1.00  1.04           O  
ATOM   1557  OD2 ASP A  96      23.223  14.760  20.482  1.00  1.04           O  
ATOM   1558  H   ASP A  96      21.775  18.174  19.737  1.00  1.04           H  
ATOM   1559  HA  ASP A  96      19.818  16.664  21.061  1.00  1.04           H  
ATOM   1560 1HB  ASP A  96      22.741  17.079  21.575  1.00  1.04           H  
ATOM   1561 2HB  ASP A  96      21.831  15.921  22.511  1.00  1.04           H  
ATOM   1562  N   ALA A  97      19.267  17.568  23.295  1.00  1.06           N  
ATOM   1563  CA  ALA A  97      18.813  18.157  24.549  1.00  1.06           C  
ATOM   1564  C   ALA A  97      19.558  17.590  25.745  1.00  1.06           C  
ATOM   1565  O   ALA A  97      18.980  16.892  26.576  1.00  1.06           O  
ATOM   1566  CB  ALA A  97      17.323  17.926  24.698  1.00  1.06           C  
ATOM   1567  H   ALA A  97      18.705  16.849  22.865  1.00  1.06           H  
ATOM   1568  HA  ALA A  97      19.010  19.228  24.514  1.00  1.06           H  
ATOM   1569 1HB  ALA A  97      16.964  18.373  25.614  1.00  1.06           H  
ATOM   1570 2HB  ALA A  97      16.804  18.371  23.849  1.00  1.06           H  
ATOM   1571 3HB  ALA A  97      17.125  16.882  24.717  1.00  1.06           H  
ATOM   1572  N   TYR A  98      20.836  17.917  25.834  1.00  1.05           N  
ATOM   1573  CA  TYR A  98      21.676  17.384  26.897  1.00  1.05           C  
ATOM   1574  C   TYR A  98      21.426  18.039  28.237  1.00  1.05           C  
ATOM   1575  O   TYR A  98      21.134  19.231  28.326  1.00  1.05           O  
ATOM   1576  CB  TYR A  98      23.168  17.537  26.591  1.00  1.05           C  
ATOM   1577  CG  TYR A  98      23.682  16.648  25.520  1.00  1.05           C  
ATOM   1578  CD1 TYR A  98      24.131  17.188  24.341  1.00  1.05           C  
ATOM   1579  CD2 TYR A  98      23.690  15.279  25.710  1.00  1.05           C  
ATOM   1580  CE1 TYR A  98      24.595  16.360  23.351  1.00  1.05           C  
ATOM   1581  CE2 TYR A  98      24.143  14.451  24.710  1.00  1.05           C  
ATOM   1582  CZ  TYR A  98      24.588  14.992  23.530  1.00  1.05           C  
ATOM   1583  OH  TYR A  98      25.009  14.180  22.508  1.00  1.05           O  
ATOM   1584  H   TYR A  98      21.217  18.504  25.092  1.00  1.05           H  
ATOM   1585  HA  TYR A  98      21.453  16.323  27.003  1.00  1.05           H  
ATOM   1586 1HB  TYR A  98      23.368  18.568  26.298  1.00  1.05           H  
ATOM   1587 2HB  TYR A  98      23.743  17.344  27.499  1.00  1.05           H  
ATOM   1588  HD1 TYR A  98      24.117  18.268  24.191  1.00  1.05           H  
ATOM   1589  HD2 TYR A  98      23.325  14.857  26.645  1.00  1.05           H  
ATOM   1590  HE1 TYR A  98      24.948  16.781  22.409  1.00  1.05           H  
ATOM   1591  HE2 TYR A  98      24.136  13.371  24.847  1.00  1.05           H  
ATOM   1592  HH  TYR A  98      24.533  14.452  21.678  1.00  1.05           H  
ATOM   1593  N   LEU A  99      21.624  17.249  29.283  1.00  1.02           N  
ATOM   1594  CA  LEU A  99      21.584  17.720  30.654  1.00  1.02           C  
ATOM   1595  C   LEU A  99      22.686  18.774  30.846  1.00  1.02           C  
ATOM   1596  O   LEU A  99      23.826  18.509  30.465  1.00  1.02           O  
ATOM   1597  CB  LEU A  99      21.889  16.560  31.591  1.00  1.02           C  
ATOM   1598  CG  LEU A  99      21.764  16.824  33.062  1.00  1.02           C  
ATOM   1599  CD1 LEU A  99      20.288  16.999  33.432  1.00  1.02           C  
ATOM   1600  CD2 LEU A  99      22.406  15.703  33.804  1.00  1.02           C  
ATOM   1601  H   LEU A  99      21.830  16.276  29.113  1.00  1.02           H  
ATOM   1602  HA  LEU A  99      20.597  18.095  30.863  1.00  1.02           H  
ATOM   1603 1HB  LEU A  99      21.215  15.738  31.352  1.00  1.02           H  
ATOM   1604 2HB  LEU A  99      22.911  16.228  31.407  1.00  1.02           H  
ATOM   1605  HG  LEU A  99      22.283  17.747  33.304  1.00  1.02           H  
ATOM   1606 1HD1 LEU A  99      20.197  17.196  34.492  1.00  1.02           H  
ATOM   1607 2HD1 LEU A  99      19.866  17.822  32.878  1.00  1.02           H  
ATOM   1608 3HD1 LEU A  99      19.752  16.087  33.191  1.00  1.02           H  
ATOM   1609 1HD2 LEU A  99      22.333  15.881  34.880  1.00  1.02           H  
ATOM   1610 2HD2 LEU A  99      21.909  14.788  33.546  1.00  1.02           H  
ATOM   1611 3HD2 LEU A  99      23.453  15.635  33.518  1.00  1.02           H  
ATOM   1612  N   PRO A 100      22.400  19.964  31.394  1.00  0.98           N  
ATOM   1613  CA  PRO A 100      23.370  21.007  31.684  1.00  0.98           C  
ATOM   1614  C   PRO A 100      24.419  20.523  32.680  1.00  0.98           C  
ATOM   1615  O   PRO A 100      24.139  19.687  33.534  1.00  0.98           O  
ATOM   1616  CB  PRO A 100      22.513  22.109  32.305  1.00  0.98           C  
ATOM   1617  CG  PRO A 100      21.110  21.840  31.787  1.00  0.98           C  
ATOM   1618  CD  PRO A 100      21.005  20.357  31.665  1.00  0.98           C  
ATOM   1619  HA  PRO A 100      23.840  21.340  30.749  1.00  0.98           H  
ATOM   1620 1HB  PRO A 100      22.590  22.072  33.392  1.00  0.98           H  
ATOM   1621 2HB  PRO A 100      22.891  23.095  31.996  1.00  0.98           H  
ATOM   1622 1HG  PRO A 100      20.360  22.209  32.490  1.00  0.98           H  
ATOM   1623 2HG  PRO A 100      20.946  22.365  30.838  1.00  0.98           H  
ATOM   1624 1HD  PRO A 100      20.644  19.926  32.601  1.00  0.98           H  
ATOM   1625 2HD  PRO A 100      20.347  20.163  30.809  1.00  0.98           H  
ATOM   1626  N   GLU A 101      25.612  21.126  32.621  1.00  0.95           N  
ATOM   1627  CA  GLU A 101      26.702  20.829  33.569  1.00  0.95           C  
ATOM   1628  C   GLU A 101      26.310  21.188  35.010  1.00  0.95           C  
ATOM   1629  O   GLU A 101      26.860  20.655  35.975  1.00  0.95           O  
ATOM   1630  CB  GLU A 101      27.970  21.597  33.181  1.00  0.95           C  
ATOM   1631  CG  GLU A 101      28.623  21.127  31.881  1.00  0.95           C  
ATOM   1632  CD  GLU A 101      29.861  21.920  31.512  1.00  0.95           C  
ATOM   1633  OE1 GLU A 101      30.157  22.879  32.186  1.00  0.95           O  
ATOM   1634  OE2 GLU A 101      30.508  21.559  30.556  1.00  0.95           O  
ATOM   1635  H   GLU A 101      25.784  21.795  31.884  1.00  0.95           H  
ATOM   1636  HA  GLU A 101      26.912  19.760  33.530  1.00  0.95           H  
ATOM   1637 1HB  GLU A 101      27.734  22.656  33.076  1.00  0.95           H  
ATOM   1638 2HB  GLU A 101      28.706  21.505  33.980  1.00  0.95           H  
ATOM   1639 1HG  GLU A 101      28.896  20.077  31.985  1.00  0.95           H  
ATOM   1640 2HG  GLU A 101      27.893  21.204  31.077  1.00  0.95           H  
ATOM   1641  N   GLU A 102      25.358  22.105  35.124  1.00  0.93           N  
ATOM   1642  CA  GLU A 102      24.791  22.588  36.374  1.00  0.93           C  
ATOM   1643  C   GLU A 102      23.263  22.453  36.246  1.00  0.93           C  
ATOM   1644  O   GLU A 102      22.561  23.444  36.033  1.00  0.93           O  
ATOM   1645  CB  GLU A 102      25.195  24.041  36.644  1.00  0.93           C  
ATOM   1646  CG  GLU A 102      26.702  24.251  36.827  1.00  0.93           C  
ATOM   1647  CD  GLU A 102      27.082  25.687  37.134  1.00  0.93           C  
ATOM   1648  OE1 GLU A 102      26.215  26.528  37.135  1.00  0.93           O  
ATOM   1649  OE2 GLU A 102      28.242  25.934  37.369  1.00  0.93           O  
ATOM   1650  H   GLU A 102      24.992  22.477  34.263  1.00  0.93           H  
ATOM   1651  HA  GLU A 102      25.164  21.985  37.196  1.00  0.93           H  
ATOM   1652 1HB  GLU A 102      24.865  24.668  35.814  1.00  0.93           H  
ATOM   1653 2HB  GLU A 102      24.691  24.397  37.543  1.00  0.93           H  
ATOM   1654 1HG  GLU A 102      27.048  23.610  37.639  1.00  0.93           H  
ATOM   1655 2HG  GLU A 102      27.212  23.937  35.916  1.00  0.93           H  
ATOM   1656  N   PRO A 103      22.714  21.227  36.372  1.00  0.92           N  
ATOM   1657  CA  PRO A 103      21.358  20.832  36.018  1.00  0.92           C  
ATOM   1658  C   PRO A 103      20.285  21.293  36.980  1.00  0.92           C  
ATOM   1659  O   PRO A 103      19.574  20.478  37.571  1.00  0.92           O  
ATOM   1660  CB  PRO A 103      21.472  19.310  36.044  1.00  0.92           C  
ATOM   1661  CG  PRO A 103      22.480  19.022  37.103  1.00  0.92           C  
ATOM   1662  CD  PRO A 103      23.500  20.126  36.969  1.00  0.92           C  
ATOM   1663  HA  PRO A 103      21.130  21.182  35.003  1.00  0.92           H  
ATOM   1664 1HB  PRO A 103      20.493  18.857  36.237  1.00  0.92           H  
ATOM   1665 2HB  PRO A 103      21.802  18.975  35.070  1.00  0.92           H  
ATOM   1666 1HG  PRO A 103      21.999  19.004  38.090  1.00  0.92           H  
ATOM   1667 2HG  PRO A 103      22.918  18.023  36.940  1.00  0.92           H  
ATOM   1668 1HD  PRO A 103      23.872  20.392  37.966  1.00  0.92           H  
ATOM   1669 2HD  PRO A 103      24.295  19.793  36.294  1.00  0.92           H  
ATOM   1670  N   THR A 104      20.149  22.599  37.114  1.00  0.90           N  
ATOM   1671  CA  THR A 104      19.127  23.149  37.978  1.00  0.90           C  
ATOM   1672  C   THR A 104      17.822  23.046  37.238  1.00  0.90           C  
ATOM   1673  O   THR A 104      17.826  22.874  36.018  1.00  0.90           O  
ATOM   1674  CB  THR A 104      19.420  24.624  38.313  1.00  0.90           C  
ATOM   1675  OG1 THR A 104      19.369  25.438  37.103  1.00  0.90           O  
ATOM   1676  CG2 THR A 104      20.813  24.734  38.905  1.00  0.90           C  
ATOM   1677  H   THR A 104      20.792  23.207  36.613  1.00  0.90           H  
ATOM   1678  HA  THR A 104      19.066  22.563  38.896  1.00  0.90           H  
ATOM   1679  HB  THR A 104      18.688  24.994  39.028  1.00  0.90           H  
ATOM   1680  HG1 THR A 104      19.719  26.321  37.301  1.00  0.90           H  
ATOM   1681 1HG2 THR A 104      21.028  25.776  39.143  1.00  0.90           H  
ATOM   1682 2HG2 THR A 104      20.869  24.134  39.812  1.00  0.90           H  
ATOM   1683 3HG2 THR A 104      21.544  24.371  38.186  1.00  0.90           H  
ATOM   1684  N   ILE A 105      16.700  23.229  37.921  1.00  0.87           N  
ATOM   1685  CA  ILE A 105      15.443  23.127  37.202  1.00  0.87           C  
ATOM   1686  C   ILE A 105      15.336  24.207  36.150  1.00  0.87           C  
ATOM   1687  O   ILE A 105      14.860  23.953  35.048  1.00  0.87           O  
ATOM   1688  CB  ILE A 105      14.242  23.150  38.136  1.00  0.87           C  
ATOM   1689  CG1 ILE A 105      14.304  21.929  39.033  1.00  0.87           C  
ATOM   1690  CG2 ILE A 105      12.970  23.156  37.324  1.00  0.87           C  
ATOM   1691  CD1 ILE A 105      14.312  20.635  38.257  1.00  0.87           C  
ATOM   1692  H   ILE A 105      16.718  23.391  38.918  1.00  0.87           H  
ATOM   1693  HA  ILE A 105      15.426  22.167  36.690  1.00  0.87           H  
ATOM   1694  HB  ILE A 105      14.272  24.041  38.771  1.00  0.87           H  
ATOM   1695 1HG1 ILE A 105      15.208  21.980  39.636  1.00  0.87           H  
ATOM   1696 2HG1 ILE A 105      13.439  21.935  39.702  1.00  0.87           H  
ATOM   1697 1HG2 ILE A 105      12.122  23.169  37.991  1.00  0.87           H  
ATOM   1698 2HG2 ILE A 105      12.953  24.042  36.702  1.00  0.87           H  
ATOM   1699 3HG2 ILE A 105      12.928  22.266  36.696  1.00  0.87           H  
ATOM   1700 1HD1 ILE A 105      14.368  19.805  38.950  1.00  0.87           H  
ATOM   1701 2HD1 ILE A 105      13.402  20.557  37.657  1.00  0.87           H  
ATOM   1702 3HD1 ILE A 105      15.174  20.614  37.606  1.00  0.87           H  
ATOM   1703  N   GLU A 106      15.784  25.416  36.474  1.00  0.84           N  
ATOM   1704  CA  GLU A 106      15.758  26.477  35.484  1.00  0.84           C  
ATOM   1705  C   GLU A 106      16.547  26.072  34.243  1.00  0.84           C  
ATOM   1706  O   GLU A 106      16.062  26.218  33.118  1.00  0.84           O  
ATOM   1707  CB  GLU A 106      16.354  27.767  36.054  1.00  0.84           C  
ATOM   1708  CG  GLU A 106      16.369  28.924  35.068  1.00  0.84           C  
ATOM   1709  CD  GLU A 106      16.950  30.207  35.623  1.00  0.84           C  
ATOM   1710  OE1 GLU A 106      17.289  30.246  36.780  1.00  0.84           O  
ATOM   1711  OE2 GLU A 106      17.075  31.146  34.862  1.00  0.84           O  
ATOM   1712  H   GLU A 106      16.157  25.583  37.396  1.00  0.84           H  
ATOM   1713  HA  GLU A 106      14.724  26.657  35.190  1.00  0.84           H  
ATOM   1714 1HB  GLU A 106      15.787  28.075  36.931  1.00  0.84           H  
ATOM   1715 2HB  GLU A 106      17.381  27.581  36.372  1.00  0.84           H  
ATOM   1716 1HG  GLU A 106      16.954  28.617  34.201  1.00  0.84           H  
ATOM   1717 2HG  GLU A 106      15.354  29.112  34.738  1.00  0.84           H  
ATOM   1718  N   ASN A 107      17.757  25.528  34.428  1.00  0.82           N  
ATOM   1719  CA  ASN A 107      18.543  25.177  33.253  1.00  0.82           C  
ATOM   1720  C   ASN A 107      17.891  24.031  32.469  1.00  0.82           C  
ATOM   1721  O   ASN A 107      17.893  24.043  31.232  1.00  0.82           O  
ATOM   1722  CB  ASN A 107      19.962  24.853  33.649  1.00  0.82           C  
ATOM   1723  CG  ASN A 107      20.733  26.064  34.073  1.00  0.82           C  
ATOM   1724  OD1 ASN A 107      20.387  27.198  33.714  1.00  0.82           O  
ATOM   1725  ND2 ASN A 107      21.778  25.857  34.829  1.00  0.82           N  
ATOM   1726  H   ASN A 107      18.145  25.388  35.367  1.00  0.82           H  
ATOM   1727  HA  ASN A 107      18.568  26.042  32.592  1.00  0.82           H  
ATOM   1728 1HB  ASN A 107      19.968  24.112  34.456  1.00  0.82           H  
ATOM   1729 2HB  ASN A 107      20.474  24.432  32.804  1.00  0.82           H  
ATOM   1730 1HD2 ASN A 107      22.333  26.627  35.145  1.00  0.82           H  
ATOM   1731 2HD2 ASN A 107      22.035  24.912  35.099  1.00  0.82           H  
ATOM   1732  N   ILE A 108      17.278  23.077  33.176  1.00  0.80           N  
ATOM   1733  CA  ILE A 108      16.580  21.978  32.523  1.00  0.80           C  
ATOM   1734  C   ILE A 108      15.416  22.497  31.696  1.00  0.80           C  
ATOM   1735  O   ILE A 108      15.256  22.107  30.539  1.00  0.80           O  
ATOM   1736  CB  ILE A 108      16.127  20.909  33.544  1.00  0.80           C  
ATOM   1737  CG1 ILE A 108      17.394  20.155  34.104  1.00  0.80           C  
ATOM   1738  CG2 ILE A 108      15.060  19.982  32.965  1.00  0.80           C  
ATOM   1739  CD1 ILE A 108      17.121  19.257  35.304  1.00  0.80           C  
ATOM   1740  H   ILE A 108      17.311  23.108  34.197  1.00  0.80           H  
ATOM   1741  HA  ILE A 108      17.280  21.492  31.841  1.00  0.80           H  
ATOM   1742  HB  ILE A 108      15.693  21.425  34.399  1.00  0.80           H  
ATOM   1743 1HG1 ILE A 108      17.817  19.550  33.317  1.00  0.80           H  
ATOM   1744 2HG1 ILE A 108      18.138  20.898  34.404  1.00  0.80           H  
ATOM   1745 1HG2 ILE A 108      14.746  19.268  33.726  1.00  0.80           H  
ATOM   1746 2HG2 ILE A 108      14.212  20.579  32.661  1.00  0.80           H  
ATOM   1747 3HG2 ILE A 108      15.443  19.458  32.114  1.00  0.80           H  
ATOM   1748 1HD1 ILE A 108      18.049  18.785  35.626  1.00  0.80           H  
ATOM   1749 2HD1 ILE A 108      16.730  19.860  36.115  1.00  0.80           H  
ATOM   1750 3HD1 ILE A 108      16.396  18.486  35.036  1.00  0.80           H  
ATOM   1751  N   LEU A 109      14.634  23.410  32.263  1.00  0.79           N  
ATOM   1752  CA  LEU A 109      13.511  23.988  31.548  1.00  0.79           C  
ATOM   1753  C   LEU A 109      13.985  24.745  30.311  1.00  0.79           C  
ATOM   1754  O   LEU A 109      13.341  24.672  29.265  1.00  0.79           O  
ATOM   1755  CB  LEU A 109      12.725  24.894  32.481  1.00  0.79           C  
ATOM   1756  CG  LEU A 109      11.933  24.211  33.604  1.00  0.79           C  
ATOM   1757  CD1 LEU A 109      11.419  25.283  34.531  1.00  0.79           C  
ATOM   1758  CD2 LEU A 109      10.790  23.428  33.025  1.00  0.79           C  
ATOM   1759  H   LEU A 109      14.814  23.699  33.224  1.00  0.79           H  
ATOM   1760  HA  LEU A 109      12.856  23.192  31.224  1.00  0.79           H  
ATOM   1761 1HB  LEU A 109      13.438  25.516  32.985  1.00  0.79           H  
ATOM   1762 2HB  LEU A 109      12.049  25.514  31.899  1.00  0.79           H  
ATOM   1763  HG  LEU A 109      12.581  23.540  34.161  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 109      10.851  24.829  35.343  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 109      12.262  25.837  34.943  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 109      10.787  25.957  33.970  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 109      10.229  22.957  33.825  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 109      10.144  24.115  32.485  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 109      11.170  22.666  32.353  1.00  0.79           H  
ATOM   1770  N   LYS A 110      15.130  25.439  30.394  1.00  0.79           N  
ATOM   1771  CA  LYS A 110      15.645  26.136  29.215  1.00  0.79           C  
ATOM   1772  C   LYS A 110      16.009  25.151  28.102  1.00  0.79           C  
ATOM   1773  O   LYS A 110      15.708  25.400  26.931  1.00  0.79           O  
ATOM   1774  CB  LYS A 110      16.836  27.027  29.585  1.00  0.79           C  
ATOM   1775  CG  LYS A 110      16.418  28.259  30.381  1.00  0.79           C  
ATOM   1776  CD  LYS A 110      17.581  29.136  30.799  1.00  0.79           C  
ATOM   1777  CE  LYS A 110      17.063  30.387  31.518  1.00  0.79           C  
ATOM   1778  NZ  LYS A 110      18.162  31.255  32.028  1.00  0.79           N  
ATOM   1779  H   LYS A 110      15.625  25.506  31.286  1.00  0.79           H  
ATOM   1780  HA  LYS A 110      14.860  26.784  28.831  1.00  0.79           H  
ATOM   1781 1HB  LYS A 110      17.540  26.456  30.189  1.00  0.79           H  
ATOM   1782 2HB  LYS A 110      17.353  27.348  28.683  1.00  0.79           H  
ATOM   1783 1HG  LYS A 110      15.719  28.852  29.795  1.00  0.79           H  
ATOM   1784 2HG  LYS A 110      15.917  27.926  31.276  1.00  0.79           H  
ATOM   1785 1HD  LYS A 110      18.225  28.576  31.485  1.00  0.79           H  
ATOM   1786 2HD  LYS A 110      18.164  29.428  29.928  1.00  0.79           H  
ATOM   1787 1HE  LYS A 110      16.458  30.962  30.820  1.00  0.79           H  
ATOM   1788 2HE  LYS A 110      16.439  30.085  32.352  1.00  0.79           H  
ATOM   1789 1HZ  LYS A 110      17.763  32.069  32.490  1.00  0.79           H  
ATOM   1790 2HZ  LYS A 110      18.723  30.736  32.696  1.00  0.79           H  
ATOM   1791 3HZ  LYS A 110      18.742  31.556  31.263  1.00  0.79           H  
ATOM   1792  N   VAL A 111      16.585  23.998  28.463  1.00  0.80           N  
ATOM   1793  CA  VAL A 111      16.911  22.976  27.465  1.00  0.80           C  
ATOM   1794  C   VAL A 111      15.645  22.441  26.809  1.00  0.80           C  
ATOM   1795  O   VAL A 111      15.576  22.281  25.584  1.00  0.80           O  
ATOM   1796  CB  VAL A 111      17.677  21.797  28.101  1.00  0.80           C  
ATOM   1797  CG1 VAL A 111      17.808  20.665  27.116  1.00  0.80           C  
ATOM   1798  CG2 VAL A 111      19.042  22.251  28.525  1.00  0.80           C  
ATOM   1799  H   VAL A 111      16.830  23.848  29.445  1.00  0.80           H  
ATOM   1800  HA  VAL A 111      17.537  23.430  26.697  1.00  0.80           H  
ATOM   1801  HB  VAL A 111      17.124  21.429  28.964  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 111      18.346  19.834  27.584  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 111      16.814  20.338  26.824  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 111      18.357  21.004  26.239  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 111      19.573  21.414  28.970  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 111      19.591  22.607  27.658  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 111      18.950  23.052  29.249  1.00  0.80           H  
ATOM   1808  N   LEU A 112      14.640  22.171  27.633  1.00  0.81           N  
ATOM   1809  CA  LEU A 112      13.374  21.656  27.148  1.00  0.81           C  
ATOM   1810  C   LEU A 112      12.698  22.685  26.234  1.00  0.81           C  
ATOM   1811  O   LEU A 112      12.190  22.347  25.164  1.00  0.81           O  
ATOM   1812  CB  LEU A 112      12.499  21.365  28.359  1.00  0.81           C  
ATOM   1813  CG  LEU A 112      12.995  20.202  29.287  1.00  0.81           C  
ATOM   1814  CD1 LEU A 112      12.269  20.157  30.569  1.00  0.81           C  
ATOM   1815  CD2 LEU A 112      12.772  18.959  28.620  1.00  0.81           C  
ATOM   1816  H   LEU A 112      14.771  22.315  28.637  1.00  0.81           H  
ATOM   1817  HA  LEU A 112      13.553  20.740  26.587  1.00  0.81           H  
ATOM   1818 1HB  LEU A 112      12.396  22.267  28.954  1.00  0.81           H  
ATOM   1819 2HB  LEU A 112      11.545  21.086  27.987  1.00  0.81           H  
ATOM   1820  HG  LEU A 112      14.045  20.334  29.493  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 112      12.669  19.336  31.153  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 112      12.404  21.067  31.103  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 112      11.248  19.993  30.389  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 112      13.105  18.135  29.239  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 112      11.708  18.840  28.410  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 112      13.335  19.000  27.709  1.00  0.81           H  
ATOM   1827  N   LEU A 113      12.771  23.964  26.606  1.00  0.82           N  
ATOM   1828  CA  LEU A 113      12.158  25.021  25.816  1.00  0.82           C  
ATOM   1829  C   LEU A 113      12.801  25.091  24.435  1.00  0.82           C  
ATOM   1830  O   LEU A 113      12.102  25.128  23.416  1.00  0.82           O  
ATOM   1831  CB  LEU A 113      12.323  26.365  26.522  1.00  0.82           C  
ATOM   1832  CG  LEU A 113      11.734  27.559  25.828  1.00  0.82           C  
ATOM   1833  CD1 LEU A 113      10.245  27.373  25.715  1.00  0.82           C  
ATOM   1834  CD2 LEU A 113      12.043  28.785  26.618  1.00  0.82           C  
ATOM   1835  H   LEU A 113      13.209  24.206  27.492  1.00  0.82           H  
ATOM   1836  HA  LEU A 113      11.097  24.800  25.702  1.00  0.82           H  
ATOM   1837 1HB  LEU A 113      11.872  26.296  27.509  1.00  0.82           H  
ATOM   1838 2HB  LEU A 113      13.386  26.555  26.655  1.00  0.82           H  
ATOM   1839  HG  LEU A 113      12.154  27.647  24.827  1.00  0.82           H  
ATOM   1840 1HD1 LEU A 113       9.811  28.238  25.215  1.00  0.82           H  
ATOM   1841 2HD1 LEU A 113      10.033  26.471  25.144  1.00  0.82           H  
ATOM   1842 3HD1 LEU A 113       9.810  27.285  26.706  1.00  0.82           H  
ATOM   1843 1HD2 LEU A 113      11.620  29.651  26.144  1.00  0.82           H  
ATOM   1844 2HD2 LEU A 113      11.610  28.683  27.586  1.00  0.82           H  
ATOM   1845 3HD2 LEU A 113      13.122  28.905  26.704  1.00  0.82           H  
ATOM   1846  N   GLU A 114      14.139  25.093  24.391  1.00  0.84           N  
ATOM   1847  CA  GLU A 114      14.845  25.147  23.117  1.00  0.84           C  
ATOM   1848  C   GLU A 114      14.434  23.993  22.216  1.00  0.84           C  
ATOM   1849  O   GLU A 114      14.148  24.190  21.027  1.00  0.84           O  
ATOM   1850  CB  GLU A 114      16.362  25.080  23.323  1.00  0.84           C  
ATOM   1851  CG  GLU A 114      17.185  25.113  22.007  1.00  0.84           C  
ATOM   1852  CD  GLU A 114      18.690  24.967  22.221  1.00  0.84           C  
ATOM   1853  OE1 GLU A 114      19.120  24.992  23.351  1.00  0.84           O  
ATOM   1854  OE2 GLU A 114      19.404  24.791  21.254  1.00  0.84           O  
ATOM   1855  H   GLU A 114      14.673  25.066  25.263  1.00  0.84           H  
ATOM   1856  HA  GLU A 114      14.591  26.082  22.620  1.00  0.84           H  
ATOM   1857 1HB  GLU A 114      16.680  25.914  23.947  1.00  0.84           H  
ATOM   1858 2HB  GLU A 114      16.613  24.161  23.859  1.00  0.84           H  
ATOM   1859 1HG  GLU A 114      16.843  24.301  21.365  1.00  0.84           H  
ATOM   1860 2HG  GLU A 114      16.986  26.053  21.492  1.00  0.84           H  
ATOM   1861  N   ALA A 115      14.385  22.785  22.787  1.00  0.85           N  
ATOM   1862  CA  ALA A 115      14.025  21.607  22.020  1.00  0.85           C  
ATOM   1863  C   ALA A 115      12.630  21.737  21.416  1.00  0.85           C  
ATOM   1864  O   ALA A 115      12.415  21.376  20.251  1.00  0.85           O  
ATOM   1865  CB  ALA A 115      14.093  20.385  22.917  1.00  0.85           C  
ATOM   1866  H   ALA A 115      14.631  22.681  23.775  1.00  0.85           H  
ATOM   1867  HA  ALA A 115      14.739  21.500  21.204  1.00  0.85           H  
ATOM   1868 1HB  ALA A 115      13.846  19.491  22.347  1.00  0.85           H  
ATOM   1869 2HB  ALA A 115      15.100  20.294  23.327  1.00  0.85           H  
ATOM   1870 3HB  ALA A 115      13.382  20.502  23.734  1.00  0.85           H  
ATOM   1871  N   GLU A 116      11.690  22.305  22.176  1.00  0.85           N  
ATOM   1872  CA  GLU A 116      10.348  22.446  21.644  1.00  0.85           C  
ATOM   1873  C   GLU A 116      10.307  23.509  20.554  1.00  0.85           C  
ATOM   1874  O   GLU A 116       9.648  23.321  19.532  1.00  0.85           O  
ATOM   1875  CB  GLU A 116       9.368  22.812  22.745  1.00  0.85           C  
ATOM   1876  CG  GLU A 116       9.140  21.745  23.794  1.00  0.85           C  
ATOM   1877  CD  GLU A 116       8.612  20.458  23.293  1.00  0.85           C  
ATOM   1878  OE1 GLU A 116       7.635  20.475  22.611  1.00  0.85           O  
ATOM   1879  OE2 GLU A 116       9.175  19.436  23.609  1.00  0.85           O  
ATOM   1880  H   GLU A 116      11.904  22.586  23.136  1.00  0.85           H  
ATOM   1881  HA  GLU A 116      10.045  21.496  21.209  1.00  0.85           H  
ATOM   1882 1HB  GLU A 116       9.727  23.704  23.263  1.00  0.85           H  
ATOM   1883 2HB  GLU A 116       8.397  23.060  22.305  1.00  0.85           H  
ATOM   1884 1HG  GLU A 116      10.061  21.557  24.323  1.00  0.85           H  
ATOM   1885 2HG  GLU A 116       8.427  22.163  24.489  1.00  0.85           H  
ATOM   1886  N   ARG A 117      11.050  24.605  20.724  1.00  0.85           N  
ATOM   1887  CA  ARG A 117      11.033  25.647  19.703  1.00  0.85           C  
ATOM   1888  C   ARG A 117      11.572  25.124  18.386  1.00  0.85           C  
ATOM   1889  O   ARG A 117      11.027  25.421  17.314  1.00  0.85           O  
ATOM   1890  CB  ARG A 117      11.807  26.862  20.165  1.00  0.85           C  
ATOM   1891  CG  ARG A 117      11.080  27.660  21.232  1.00  0.85           C  
ATOM   1892  CD  ARG A 117      11.862  28.797  21.740  1.00  0.85           C  
ATOM   1893  NE  ARG A 117      11.059  29.621  22.634  1.00  0.85           N  
ATOM   1894  CZ  ARG A 117      11.540  30.592  23.430  1.00  0.85           C  
ATOM   1895  NH1 ARG A 117      12.834  30.842  23.457  1.00  0.85           N  
ATOM   1896  NH2 ARG A 117      10.717  31.296  24.191  1.00  0.85           N  
ATOM   1897  H   ARG A 117      11.591  24.726  21.583  1.00  0.85           H  
ATOM   1898  HA  ARG A 117       9.998  25.956  19.553  1.00  0.85           H  
ATOM   1899 1HB  ARG A 117      12.765  26.544  20.580  1.00  0.85           H  
ATOM   1900 2HB  ARG A 117      12.008  27.519  19.322  1.00  0.85           H  
ATOM   1901 1HG  ARG A 117      10.160  28.050  20.806  1.00  0.85           H  
ATOM   1902 2HG  ARG A 117      10.837  27.008  22.074  1.00  0.85           H  
ATOM   1903 1HD  ARG A 117      12.721  28.422  22.300  1.00  0.85           H  
ATOM   1904 2HD  ARG A 117      12.202  29.415  20.913  1.00  0.85           H  
ATOM   1905  HE  ARG A 117      10.038  29.464  22.623  1.00  0.85           H  
ATOM   1906 1HH1 ARG A 117      13.464  30.306  22.878  1.00  0.85           H  
ATOM   1907 2HH1 ARG A 117      13.192  31.570  24.058  1.00  0.85           H  
ATOM   1908 1HH2 ARG A 117       9.722  31.104  24.187  1.00  0.85           H  
ATOM   1909 2HH2 ARG A 117      11.081  32.020  24.797  1.00  0.85           H  
ATOM   1910  N   CYS A 118      12.611  24.298  18.468  1.00  0.84           N  
ATOM   1911  CA  CYS A 118      13.153  23.676  17.281  1.00  0.84           C  
ATOM   1912  C   CYS A 118      12.101  22.858  16.577  1.00  0.84           C  
ATOM   1913  O   CYS A 118      11.899  22.989  15.363  1.00  0.84           O  
ATOM   1914  CB  CYS A 118      14.295  22.754  17.623  1.00  0.84           C  
ATOM   1915  SG  CYS A 118      14.850  21.822  16.201  1.00  0.84           S  
ATOM   1916  H   CYS A 118      13.037  24.109  19.378  1.00  0.84           H  
ATOM   1917  HA  CYS A 118      13.509  24.456  16.610  1.00  0.84           H  
ATOM   1918 1HB  CYS A 118      15.131  23.334  18.009  1.00  0.84           H  
ATOM   1919 2HB  CYS A 118      13.988  22.064  18.404  1.00  0.84           H  
ATOM   1920  N   ALA A 119      11.423  22.006  17.343  1.00  0.82           N  
ATOM   1921  CA  ALA A 119      10.414  21.146  16.773  1.00  0.82           C  
ATOM   1922  C   ALA A 119       9.319  21.961  16.094  1.00  0.82           C  
ATOM   1923  O   ALA A 119       8.902  21.642  14.979  1.00  0.82           O  
ATOM   1924  CB  ALA A 119       9.830  20.275  17.857  1.00  0.82           C  
ATOM   1925  H   ALA A 119      11.638  21.936  18.341  1.00  0.82           H  
ATOM   1926  HA  ALA A 119      10.893  20.517  16.023  1.00  0.82           H  
ATOM   1927 1HB  ALA A 119       9.119  19.614  17.416  1.00  0.82           H  
ATOM   1928 2HB  ALA A 119      10.624  19.693  18.324  1.00  0.82           H  
ATOM   1929 3HB  ALA A 119       9.342  20.894  18.612  1.00  0.82           H  
ATOM   1930  N   VAL A 120       8.926  23.083  16.703  1.00  0.79           N  
ATOM   1931  CA  VAL A 120       7.883  23.901  16.104  1.00  0.79           C  
ATOM   1932  C   VAL A 120       8.334  24.381  14.733  1.00  0.79           C  
ATOM   1933  O   VAL A 120       7.577  24.329  13.756  1.00  0.79           O  
ATOM   1934  CB  VAL A 120       7.507  25.088  17.019  1.00  0.79           C  
ATOM   1935  CG1 VAL A 120       6.589  26.065  16.290  1.00  0.79           C  
ATOM   1936  CG2 VAL A 120       6.773  24.545  18.261  1.00  0.79           C  
ATOM   1937  H   VAL A 120       9.306  23.320  17.618  1.00  0.79           H  
ATOM   1938  HA  VAL A 120       7.003  23.278  15.991  1.00  0.79           H  
ATOM   1939  HB  VAL A 120       8.413  25.617  17.316  1.00  0.79           H  
ATOM   1940 1HG1 VAL A 120       6.340  26.890  16.957  1.00  0.79           H  
ATOM   1941 2HG1 VAL A 120       7.101  26.452  15.406  1.00  0.79           H  
ATOM   1942 3HG1 VAL A 120       5.682  25.559  15.992  1.00  0.79           H  
ATOM   1943 1HG2 VAL A 120       6.505  25.368  18.926  1.00  0.79           H  
ATOM   1944 2HG2 VAL A 120       5.869  24.020  17.946  1.00  0.79           H  
ATOM   1945 3HG2 VAL A 120       7.414  23.854  18.788  1.00  0.79           H  
ATOM   1946  N   GLY A 121       9.586  24.817  14.636  1.00  0.76           N  
ATOM   1947  CA  GLY A 121      10.135  25.257  13.362  1.00  0.76           C  
ATOM   1948  C   GLY A 121      10.015  24.163  12.291  1.00  0.76           C  
ATOM   1949  O   GLY A 121       9.516  24.413  11.185  1.00  0.76           O  
ATOM   1950  H   GLY A 121      10.170  24.850  15.477  1.00  0.76           H  
ATOM   1951 1HA  GLY A 121       9.616  26.156  13.034  1.00  0.76           H  
ATOM   1952 2HA  GLY A 121      11.185  25.519  13.500  1.00  0.76           H  
ATOM   1953  N   VAL A 122      10.467  22.954  12.630  1.00  0.72           N  
ATOM   1954  CA  VAL A 122      10.466  21.824  11.695  1.00  0.72           C  
ATOM   1955  C   VAL A 122       9.078  21.409  11.238  1.00  0.72           C  
ATOM   1956  O   VAL A 122       8.838  21.205  10.042  1.00  0.72           O  
ATOM   1957  CB  VAL A 122      11.120  20.609  12.362  1.00  0.72           C  
ATOM   1958  CG1 VAL A 122      10.953  19.350  11.482  1.00  0.72           C  
ATOM   1959  CG2 VAL A 122      12.586  20.926  12.626  1.00  0.72           C  
ATOM   1960  H   VAL A 122      10.847  22.832  13.574  1.00  0.72           H  
ATOM   1961  HA  VAL A 122      11.049  22.110  10.820  1.00  0.72           H  
ATOM   1962  HB  VAL A 122      10.618  20.414  13.312  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 122      11.413  18.498  11.985  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 122       9.893  19.146  11.328  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 122      11.437  19.507  10.518  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 122      13.036  20.092  13.122  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 122      13.098  21.118  11.686  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 122      12.660  21.803  13.266  1.00  0.72           H  
ATOM   1969  N   TYR A 123       8.149  21.300  12.170  1.00  0.70           N  
ATOM   1970  CA  TYR A 123       6.823  20.869  11.786  1.00  0.70           C  
ATOM   1971  C   TYR A 123       6.087  21.964  11.030  1.00  0.70           C  
ATOM   1972  O   TYR A 123       5.246  21.670  10.173  1.00  0.70           O  
ATOM   1973  CB  TYR A 123       6.087  20.357  12.996  1.00  0.70           C  
ATOM   1974  CG  TYR A 123       6.601  19.053  13.431  1.00  0.70           C  
ATOM   1975  CD1 TYR A 123       7.305  18.996  14.583  1.00  0.70           C  
ATOM   1976  CD2 TYR A 123       6.396  17.907  12.679  1.00  0.70           C  
ATOM   1977  CE1 TYR A 123       7.823  17.839  15.026  1.00  0.70           C  
ATOM   1978  CE2 TYR A 123       6.921  16.724  13.133  1.00  0.70           C  
ATOM   1979  CZ  TYR A 123       7.639  16.714  14.329  1.00  0.70           C  
ATOM   1980  OH  TYR A 123       8.170  15.576  14.828  1.00  0.70           O  
ATOM   1981  H   TYR A 123       8.374  21.490  13.151  1.00  0.70           H  
ATOM   1982  HA  TYR A 123       6.929  20.029  11.105  1.00  0.70           H  
ATOM   1983 1HB  TYR A 123       6.228  21.032  13.818  1.00  0.70           H  
ATOM   1984 2HB  TYR A 123       5.034  20.256  12.780  1.00  0.70           H  
ATOM   1985  HD1 TYR A 123       7.446  19.889  15.165  1.00  0.70           H  
ATOM   1986  HD2 TYR A 123       5.832  17.944  11.748  1.00  0.70           H  
ATOM   1987  HE1 TYR A 123       8.382  17.814  15.962  1.00  0.70           H  
ATOM   1988  HE2 TYR A 123       6.779  15.812  12.569  1.00  0.70           H  
ATOM   1989  HH  TYR A 123       8.534  15.745  15.731  1.00  0.70           H  
ATOM   1990  N   THR A 124       6.438  23.229  11.291  1.00  0.68           N  
ATOM   1991  CA  THR A 124       5.853  24.330  10.551  1.00  0.68           C  
ATOM   1992  C   THR A 124       6.288  24.214   9.092  1.00  0.68           C  
ATOM   1993  O   THR A 124       5.461  24.358   8.191  1.00  0.68           O  
ATOM   1994  CB  THR A 124       6.250  25.698  11.129  1.00  0.68           C  
ATOM   1995  OG1 THR A 124       5.794  25.800  12.483  1.00  0.68           O  
ATOM   1996  CG2 THR A 124       5.615  26.786  10.304  1.00  0.68           C  
ATOM   1997  H   THR A 124       7.105  23.447  12.034  1.00  0.68           H  
ATOM   1998  HA  THR A 124       4.772  24.251  10.583  1.00  0.68           H  
ATOM   1999  HB  THR A 124       7.333  25.804  11.110  1.00  0.68           H  
ATOM   2000  HG1 THR A 124       6.262  25.115  13.009  1.00  0.68           H  
ATOM   2001 1HG2 THR A 124       5.893  27.757  10.710  1.00  0.68           H  
ATOM   2002 2HG2 THR A 124       5.965  26.706   9.276  1.00  0.68           H  
ATOM   2003 3HG2 THR A 124       4.532  26.676  10.328  1.00  0.68           H  
ATOM   2004  N   GLU A 125       7.580  23.930   8.848  1.00  0.67           N  
ATOM   2005  CA  GLU A 125       8.065  23.769   7.473  1.00  0.67           C  
ATOM   2006  C   GLU A 125       7.296  22.651   6.759  1.00  0.67           C  
ATOM   2007  O   GLU A 125       6.845  22.823   5.622  1.00  0.67           O  
ATOM   2008  CB  GLU A 125       9.571  23.466   7.441  1.00  0.67           C  
ATOM   2009  CG  GLU A 125      10.145  23.374   6.022  1.00  0.67           C  
ATOM   2010  CD  GLU A 125      11.663  23.136   5.930  1.00  0.67           C  
ATOM   2011  OE1 GLU A 125      12.290  22.946   6.945  1.00  0.67           O  
ATOM   2012  OE2 GLU A 125      12.189  23.184   4.827  1.00  0.67           O  
ATOM   2013  H   GLU A 125       8.233  23.852   9.632  1.00  0.67           H  
ATOM   2014  HA  GLU A 125       7.889  24.700   6.934  1.00  0.67           H  
ATOM   2015 1HB  GLU A 125      10.111  24.237   7.990  1.00  0.67           H  
ATOM   2016 2HB  GLU A 125       9.759  22.514   7.940  1.00  0.67           H  
ATOM   2017 1HG  GLU A 125       9.641  22.543   5.547  1.00  0.67           H  
ATOM   2018 2HG  GLU A 125       9.887  24.280   5.474  1.00  0.67           H  
ATOM   2019  N   ILE A 126       7.077  21.537   7.464  1.00  0.68           N  
ATOM   2020  CA  ILE A 126       6.334  20.424   6.886  1.00  0.68           C  
ATOM   2021  C   ILE A 126       4.906  20.862   6.550  1.00  0.68           C  
ATOM   2022  O   ILE A 126       4.407  20.593   5.446  1.00  0.68           O  
ATOM   2023  CB  ILE A 126       6.313  19.220   7.854  1.00  0.68           C  
ATOM   2024  CG1 ILE A 126       7.744  18.617   7.969  1.00  0.68           C  
ATOM   2025  CG2 ILE A 126       5.309  18.175   7.374  1.00  0.68           C  
ATOM   2026  CD1 ILE A 126       7.928  17.612   9.103  1.00  0.68           C  
ATOM   2027  H   ILE A 126       7.484  21.454   8.398  1.00  0.68           H  
ATOM   2028  HA  ILE A 126       6.826  20.118   5.968  1.00  0.68           H  
ATOM   2029  HB  ILE A 126       6.024  19.559   8.843  1.00  0.68           H  
ATOM   2030 1HG1 ILE A 126       7.979  18.117   7.032  1.00  0.68           H  
ATOM   2031 2HG1 ILE A 126       8.455  19.434   8.121  1.00  0.68           H  
ATOM   2032 1HG2 ILE A 126       5.297  17.335   8.067  1.00  0.68           H  
ATOM   2033 2HG2 ILE A 126       4.312  18.618   7.325  1.00  0.68           H  
ATOM   2034 3HG2 ILE A 126       5.595  17.831   6.395  1.00  0.68           H  
ATOM   2035 1HD1 ILE A 126       8.954  17.237   9.108  1.00  0.68           H  
ATOM   2036 2HD1 ILE A 126       7.725  18.094  10.050  1.00  0.68           H  
ATOM   2037 3HD1 ILE A 126       7.246  16.792   8.963  1.00  0.68           H  
ATOM   2038  N   CYS A 127       4.261  21.580   7.468  1.00  0.69           N  
ATOM   2039  CA  CYS A 127       2.918  22.070   7.218  1.00  0.69           C  
ATOM   2040  C   CYS A 127       2.881  23.021   6.023  1.00  0.69           C  
ATOM   2041  O   CYS A 127       1.994  22.932   5.172  1.00  0.69           O  
ATOM   2042  CB  CYS A 127       2.387  22.812   8.443  1.00  0.69           C  
ATOM   2043  SG  CYS A 127       2.014  21.748   9.831  1.00  0.69           S  
ATOM   2044  H   CYS A 127       4.705  21.770   8.366  1.00  0.69           H  
ATOM   2045  HA  CYS A 127       2.280  21.213   7.017  1.00  0.69           H  
ATOM   2046 1HB  CYS A 127       3.130  23.532   8.773  1.00  0.69           H  
ATOM   2047 2HB  CYS A 127       1.516  23.366   8.182  1.00  0.69           H  
ATOM   2048  HG  CYS A 127       3.311  21.464  10.108  1.00  0.69           H  
ATOM   2049  N   ASN A 128       3.880  23.892   5.901  1.00  0.72           N  
ATOM   2050  CA  ASN A 128       3.903  24.821   4.781  1.00  0.72           C  
ATOM   2051  C   ASN A 128       3.985  24.081   3.446  1.00  0.72           C  
ATOM   2052  O   ASN A 128       3.359  24.481   2.462  1.00  0.72           O  
ATOM   2053  CB  ASN A 128       5.069  25.780   4.913  1.00  0.72           C  
ATOM   2054  CG  ASN A 128       4.879  26.831   5.993  1.00  0.72           C  
ATOM   2055  OD1 ASN A 128       3.760  27.112   6.446  1.00  0.72           O  
ATOM   2056  ND2 ASN A 128       5.971  27.434   6.396  1.00  0.72           N  
ATOM   2057  H   ASN A 128       4.605  23.940   6.615  1.00  0.72           H  
ATOM   2058  HA  ASN A 128       2.973  25.390   4.784  1.00  0.72           H  
ATOM   2059 1HB  ASN A 128       5.972  25.212   5.139  1.00  0.72           H  
ATOM   2060 2HB  ASN A 128       5.233  26.279   3.960  1.00  0.72           H  
ATOM   2061 1HD2 ASN A 128       5.920  28.159   7.084  1.00  0.72           H  
ATOM   2062 2HD2 ASN A 128       6.852  27.183   6.000  1.00  0.72           H  
ATOM   2063  N   TYR A 129       4.729  22.975   3.422  1.00  0.75           N  
ATOM   2064  CA  TYR A 129       4.889  22.184   2.208  1.00  0.75           C  
ATOM   2065  C   TYR A 129       3.663  21.340   1.861  1.00  0.75           C  
ATOM   2066  O   TYR A 129       3.399  21.059   0.687  1.00  0.75           O  
ATOM   2067  CB  TYR A 129       6.103  21.268   2.338  1.00  0.75           C  
ATOM   2068  CG  TYR A 129       7.395  22.017   2.357  1.00  0.75           C  
ATOM   2069  CD1 TYR A 129       8.541  21.394   2.783  1.00  0.75           C  
ATOM   2070  CD2 TYR A 129       7.428  23.354   1.974  1.00  0.75           C  
ATOM   2071  CE1 TYR A 129       9.722  22.099   2.819  1.00  0.75           C  
ATOM   2072  CE2 TYR A 129       8.613  24.054   2.022  1.00  0.75           C  
ATOM   2073  CZ  TYR A 129       9.755  23.423   2.450  1.00  0.75           C  
ATOM   2074  OH  TYR A 129      10.946  24.105   2.528  1.00  0.75           O  
ATOM   2075  H   TYR A 129       5.240  22.706   4.266  1.00  0.75           H  
ATOM   2076  HA  TYR A 129       5.056  22.870   1.380  1.00  0.75           H  
ATOM   2077 1HB  TYR A 129       6.026  20.696   3.267  1.00  0.75           H  
ATOM   2078 2HB  TYR A 129       6.123  20.560   1.513  1.00  0.75           H  
ATOM   2079  HD1 TYR A 129       8.513  20.350   3.089  1.00  0.75           H  
ATOM   2080  HD2 TYR A 129       6.518  23.852   1.644  1.00  0.75           H  
ATOM   2081  HE1 TYR A 129      10.637  21.629   3.149  1.00  0.75           H  
ATOM   2082  HE2 TYR A 129       8.643  25.103   1.734  1.00  0.75           H  
ATOM   2083  HH  TYR A 129      11.479  23.724   3.271  1.00  0.75           H  
ATOM   2084  N   THR A 130       2.911  20.930   2.877  1.00  0.77           N  
ATOM   2085  CA  THR A 130       1.783  20.034   2.679  1.00  0.77           C  
ATOM   2086  C   THR A 130       0.370  20.621   2.833  1.00  0.77           C  
ATOM   2087  O   THR A 130      -0.598  20.007   2.378  1.00  0.77           O  
ATOM   2088  CB  THR A 130       1.954  18.833   3.613  1.00  0.77           C  
ATOM   2089  OG1 THR A 130       2.038  19.280   4.972  1.00  0.77           O  
ATOM   2090  CG2 THR A 130       3.204  18.055   3.262  1.00  0.77           C  
ATOM   2091  H   THR A 130       3.189  21.184   3.827  1.00  0.77           H  
ATOM   2092  HA  THR A 130       1.853  19.654   1.661  1.00  0.77           H  
ATOM   2093  HB  THR A 130       1.086  18.179   3.516  1.00  0.77           H  
ATOM   2094  HG1 THR A 130       2.873  19.791   5.088  1.00  0.77           H  
ATOM   2095 1HG2 THR A 130       3.301  17.206   3.930  1.00  0.77           H  
ATOM   2096 2HG2 THR A 130       3.135  17.704   2.233  1.00  0.77           H  
ATOM   2097 3HG2 THR A 130       4.075  18.701   3.370  1.00  0.77           H  
ATOM   2098  N   PHE A 131       0.221  21.823   3.382  1.00  0.80           N  
ATOM   2099  CA  PHE A 131      -1.112  22.385   3.636  1.00  0.80           C  
ATOM   2100  C   PHE A 131      -2.090  22.332   2.473  1.00  0.80           C  
ATOM   2101  O   PHE A 131      -3.220  21.873   2.630  1.00  0.80           O  
ATOM   2102  CB  PHE A 131      -0.984  23.845   4.075  1.00  0.80           C  
ATOM   2103  CG  PHE A 131      -2.300  24.572   4.153  1.00  0.80           C  
ATOM   2104  CD1 PHE A 131      -3.178  24.342   5.175  1.00  0.80           C  
ATOM   2105  CD2 PHE A 131      -2.643  25.514   3.190  1.00  0.80           C  
ATOM   2106  CE1 PHE A 131      -4.376  25.011   5.259  1.00  0.80           C  
ATOM   2107  CE2 PHE A 131      -3.842  26.193   3.260  1.00  0.80           C  
ATOM   2108  CZ  PHE A 131      -4.712  25.941   4.300  1.00  0.80           C  
ATOM   2109  H   PHE A 131       1.035  22.316   3.736  1.00  0.80           H  
ATOM   2110  HA  PHE A 131      -1.558  21.820   4.449  1.00  0.80           H  
ATOM   2111 1HB  PHE A 131      -0.514  23.884   5.055  1.00  0.80           H  
ATOM   2112 2HB  PHE A 131      -0.331  24.380   3.385  1.00  0.80           H  
ATOM   2113  HD1 PHE A 131      -2.923  23.620   5.909  1.00  0.80           H  
ATOM   2114  HD2 PHE A 131      -1.951  25.712   2.371  1.00  0.80           H  
ATOM   2115  HE1 PHE A 131      -5.057  24.804   6.085  1.00  0.80           H  
ATOM   2116  HE2 PHE A 131      -4.098  26.927   2.497  1.00  0.80           H  
ATOM   2117  HZ  PHE A 131      -5.659  26.473   4.362  1.00  0.80           H  
ATOM   2118  N   GLY A 132      -1.681  22.802   1.307  1.00  0.81           N  
ATOM   2119  CA  GLY A 132      -2.587  22.825   0.168  1.00  0.81           C  
ATOM   2120  C   GLY A 132      -2.487  21.583  -0.719  1.00  0.81           C  
ATOM   2121  O   GLY A 132      -3.034  21.574  -1.822  1.00  0.81           O  
ATOM   2122  H   GLY A 132      -0.737  23.151   1.215  1.00  0.81           H  
ATOM   2123 1HA  GLY A 132      -3.610  22.931   0.529  1.00  0.81           H  
ATOM   2124 2HA  GLY A 132      -2.376  23.709  -0.430  1.00  0.81           H  
ATOM   2125  N   LYS A 133      -1.729  20.569  -0.286  1.00  0.83           N  
ATOM   2126  CA  LYS A 133      -1.490  19.407  -1.137  1.00  0.83           C  
ATOM   2127  C   LYS A 133      -1.808  18.033  -0.506  1.00  0.83           C  
ATOM   2128  O   LYS A 133      -2.356  17.158  -1.177  1.00  0.83           O  
ATOM   2129  CB  LYS A 133      -0.048  19.467  -1.608  1.00  0.83           C  
ATOM   2130  CG  LYS A 133       0.289  20.670  -2.502  1.00  0.83           C  
ATOM   2131  CD  LYS A 133       1.755  20.669  -2.905  1.00  0.83           C  
ATOM   2132  CE  LYS A 133       2.095  21.847  -3.811  1.00  0.83           C  
ATOM   2133  NZ  LYS A 133       3.555  21.899  -4.137  1.00  0.83           N  
ATOM   2134  H   LYS A 133      -1.328  20.590   0.649  1.00  0.83           H  
ATOM   2135  HA  LYS A 133      -2.127  19.498  -2.016  1.00  0.83           H  
ATOM   2136 1HB  LYS A 133       0.625  19.484  -0.751  1.00  0.83           H  
ATOM   2137 2HB  LYS A 133       0.153  18.579  -2.191  1.00  0.83           H  
ATOM   2138 1HG  LYS A 133      -0.327  20.629  -3.405  1.00  0.83           H  
ATOM   2139 2HG  LYS A 133       0.080  21.595  -1.979  1.00  0.83           H  
ATOM   2140 1HD  LYS A 133       2.390  20.695  -2.016  1.00  0.83           H  
ATOM   2141 2HD  LYS A 133       1.960  19.758  -3.447  1.00  0.83           H  
ATOM   2142 1HE  LYS A 133       1.533  21.744  -4.739  1.00  0.83           H  
ATOM   2143 2HE  LYS A 133       1.806  22.776  -3.323  1.00  0.83           H  
ATOM   2144 1HZ  LYS A 133       3.750  22.677  -4.746  1.00  0.83           H  
ATOM   2145 2HZ  LYS A 133       4.084  21.997  -3.286  1.00  0.83           H  
ATOM   2146 3HZ  LYS A 133       3.826  21.017  -4.602  1.00  0.83           H  
ATOM   2147  N   ASP A 134      -1.465  17.843   0.771  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      -1.684  16.577   1.483  1.00  0.84           C  
ATOM   2149  C   ASP A 134      -2.182  16.778   2.900  1.00  0.84           C  
ATOM   2150  O   ASP A 134      -1.371  16.808   3.831  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      -0.419  15.712   1.535  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      -0.574  14.368   2.312  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      -1.573  14.143   2.981  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134       0.368  13.618   2.325  1.00  0.84           O  
ATOM   2155  H   ASP A 134      -1.036  18.608   1.283  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      -2.406  15.997   0.915  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      -0.162  15.442   0.523  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134       0.410  16.282   1.956  1.00  0.84           H  
ATOM   2159  N   PRO A 135      -3.511  16.823   3.101  1.00  0.85           N  
ATOM   2160  CA  PRO A 135      -4.190  16.998   4.363  1.00  0.85           C  
ATOM   2161  C   PRO A 135      -3.853  15.930   5.402  1.00  0.85           C  
ATOM   2162  O   PRO A 135      -4.044  16.164   6.585  1.00  0.85           O  
ATOM   2163  CB  PRO A 135      -5.669  16.890   3.972  1.00  0.85           C  
ATOM   2164  CG  PRO A 135      -5.718  17.295   2.528  1.00  0.85           C  
ATOM   2165  CD  PRO A 135      -4.438  16.765   1.941  1.00  0.85           C  
ATOM   2166  HA  PRO A 135      -3.984  18.003   4.746  1.00  0.85           H  
ATOM   2167 1HB  PRO A 135      -6.020  15.860   4.138  1.00  0.85           H  
ATOM   2168 2HB  PRO A 135      -6.273  17.541   4.625  1.00  0.85           H  
ATOM   2169 1HG  PRO A 135      -6.614  16.873   2.046  1.00  0.85           H  
ATOM   2170 2HG  PRO A 135      -5.798  18.391   2.444  1.00  0.85           H  
ATOM   2171 1HD  PRO A 135      -4.572  15.728   1.597  1.00  0.85           H  
ATOM   2172 2HD  PRO A 135      -4.130  17.443   1.138  1.00  0.85           H  
ATOM   2173  N   ARG A 136      -3.365  14.750   4.998  1.00  0.85           N  
ATOM   2174  CA  ARG A 136      -3.103  13.729   6.009  1.00  0.85           C  
ATOM   2175  C   ARG A 136      -1.769  13.997   6.662  1.00  0.85           C  
ATOM   2176  O   ARG A 136      -1.626  13.933   7.894  1.00  0.85           O  
ATOM   2177  CB  ARG A 136      -3.082  12.344   5.388  1.00  0.85           C  
ATOM   2178  CG  ARG A 136      -4.420  11.839   4.881  1.00  0.85           C  
ATOM   2179  CD  ARG A 136      -4.291  10.496   4.237  1.00  0.85           C  
ATOM   2180  NE  ARG A 136      -3.542  10.570   2.980  1.00  0.85           N  
ATOM   2181  CZ  ARG A 136      -3.136   9.505   2.252  1.00  0.85           C  
ATOM   2182  NH1 ARG A 136      -3.416   8.281   2.663  1.00  0.85           N  
ATOM   2183  NH2 ARG A 136      -2.458   9.703   1.128  1.00  0.85           N  
ATOM   2184  H   ARG A 136      -3.107  14.560   4.026  1.00  0.85           H  
ATOM   2185  HA  ARG A 136      -3.887  13.771   6.765  1.00  0.85           H  
ATOM   2186 1HB  ARG A 136      -2.389  12.341   4.546  1.00  0.85           H  
ATOM   2187 2HB  ARG A 136      -2.707  11.627   6.118  1.00  0.85           H  
ATOM   2188 1HG  ARG A 136      -5.119  11.759   5.713  1.00  0.85           H  
ATOM   2189 2HG  ARG A 136      -4.810  12.541   4.142  1.00  0.85           H  
ATOM   2190 1HD  ARG A 136      -3.762   9.821   4.910  1.00  0.85           H  
ATOM   2191 2HD  ARG A 136      -5.281  10.096   4.022  1.00  0.85           H  
ATOM   2192  HE  ARG A 136      -3.298  11.496   2.636  1.00  0.85           H  
ATOM   2193 1HH1 ARG A 136      -3.930   8.145   3.519  1.00  0.85           H  
ATOM   2194 2HH1 ARG A 136      -3.122   7.473   2.125  1.00  0.85           H  
ATOM   2195 1HH2 ARG A 136      -2.251  10.647   0.829  1.00  0.85           H  
ATOM   2196 2HH2 ARG A 136      -2.126   8.912   0.566  1.00  0.85           H  
ATOM   2197  N   THR A 137      -0.785  14.336   5.839  1.00  0.85           N  
ATOM   2198  CA  THR A 137       0.518  14.657   6.393  1.00  0.85           C  
ATOM   2199  C   THR A 137       0.386  15.979   7.141  1.00  0.85           C  
ATOM   2200  O   THR A 137       0.905  16.119   8.254  1.00  0.85           O  
ATOM   2201  CB  THR A 137       1.643  14.715   5.349  1.00  0.85           C  
ATOM   2202  OG1 THR A 137       1.777  13.440   4.696  1.00  0.85           O  
ATOM   2203  CG2 THR A 137       2.951  15.044   6.061  1.00  0.85           C  
ATOM   2204  H   THR A 137      -0.965  14.356   4.824  1.00  0.85           H  
ATOM   2205  HA  THR A 137       0.791  13.894   7.118  1.00  0.85           H  
ATOM   2206  HB  THR A 137       1.421  15.481   4.601  1.00  0.85           H  
ATOM   2207  HG1 THR A 137       1.174  13.412   3.906  1.00  0.85           H  
ATOM   2208 1HG2 THR A 137       3.746  15.080   5.345  1.00  0.85           H  
ATOM   2209 2HG2 THR A 137       2.862  16.014   6.556  1.00  0.85           H  
ATOM   2210 3HG2 THR A 137       3.166  14.274   6.801  1.00  0.85           H  
ATOM   2211  N   TYR A 138      -0.329  16.942   6.532  1.00  0.84           N  
ATOM   2212  CA  TYR A 138      -0.554  18.243   7.151  1.00  0.84           C  
ATOM   2213  C   TYR A 138      -1.246  18.131   8.494  1.00  0.84           C  
ATOM   2214  O   TYR A 138      -0.752  18.688   9.473  1.00  0.84           O  
ATOM   2215  CB  TYR A 138      -1.387  19.170   6.272  1.00  0.84           C  
ATOM   2216  CG  TYR A 138      -1.782  20.449   7.000  1.00  0.84           C  
ATOM   2217  CD1 TYR A 138      -0.896  21.493   7.150  1.00  0.84           C  
ATOM   2218  CD2 TYR A 138      -3.054  20.555   7.531  1.00  0.84           C  
ATOM   2219  CE1 TYR A 138      -1.284  22.636   7.832  1.00  0.84           C  
ATOM   2220  CE2 TYR A 138      -3.434  21.689   8.205  1.00  0.84           C  
ATOM   2221  CZ  TYR A 138      -2.548  22.728   8.358  1.00  0.84           C  
ATOM   2222  OH  TYR A 138      -2.923  23.875   9.024  1.00  0.84           O  
ATOM   2223  H   TYR A 138      -0.728  16.767   5.609  1.00  0.84           H  
ATOM   2224  HA  TYR A 138       0.418  18.711   7.314  1.00  0.84           H  
ATOM   2225 1HB  TYR A 138      -0.829  19.431   5.370  1.00  0.84           H  
ATOM   2226 2HB  TYR A 138      -2.279  18.664   5.971  1.00  0.84           H  
ATOM   2227  HD1 TYR A 138       0.095  21.417   6.727  1.00  0.84           H  
ATOM   2228  HD2 TYR A 138      -3.763  19.729   7.417  1.00  0.84           H  
ATOM   2229  HE1 TYR A 138      -0.604  23.465   7.947  1.00  0.84           H  
ATOM   2230  HE2 TYR A 138      -4.440  21.759   8.619  1.00  0.84           H  
ATOM   2231  HH  TYR A 138      -2.198  24.506   9.006  1.00  0.84           H  
ATOM   2232  N   ASP A 139      -2.383  17.413   8.567  1.00  0.83           N  
ATOM   2233  CA  ASP A 139      -3.089  17.308   9.835  1.00  0.83           C  
ATOM   2234  C   ASP A 139      -2.210  16.675  10.894  1.00  0.83           C  
ATOM   2235  O   ASP A 139      -2.232  17.101  12.051  1.00  0.83           O  
ATOM   2236  CB  ASP A 139      -4.395  16.505   9.706  1.00  0.83           C  
ATOM   2237  CG  ASP A 139      -5.560  17.259   9.008  1.00  0.83           C  
ATOM   2238  OD1 ASP A 139      -5.468  18.458   8.834  1.00  0.83           O  
ATOM   2239  OD2 ASP A 139      -6.557  16.627   8.714  1.00  0.83           O  
ATOM   2240  H   ASP A 139      -2.782  16.954   7.751  1.00  0.83           H  
ATOM   2241  HA  ASP A 139      -3.347  18.313  10.163  1.00  0.83           H  
ATOM   2242 1HB  ASP A 139      -4.189  15.596   9.132  1.00  0.83           H  
ATOM   2243 2HB  ASP A 139      -4.724  16.192  10.693  1.00  0.83           H  
ATOM   2244  N   LEU A 140      -1.401  15.681  10.521  1.00  0.82           N  
ATOM   2245  CA  LEU A 140      -0.513  15.117  11.516  1.00  0.82           C  
ATOM   2246  C   LEU A 140       0.494  16.135  12.005  1.00  0.82           C  
ATOM   2247  O   LEU A 140       0.652  16.333  13.211  1.00  0.82           O  
ATOM   2248  CB  LEU A 140       0.250  13.907  10.994  1.00  0.82           C  
ATOM   2249  CG  LEU A 140       1.268  13.426  12.015  1.00  0.82           C  
ATOM   2250  CD1 LEU A 140       0.561  13.093  13.263  1.00  0.82           C  
ATOM   2251  CD2 LEU A 140       2.002  12.240  11.508  1.00  0.82           C  
ATOM   2252  H   LEU A 140      -1.404  15.313   9.567  1.00  0.82           H  
ATOM   2253  HA  LEU A 140      -1.115  14.799  12.365  1.00  0.82           H  
ATOM   2254 1HB  LEU A 140      -0.447  13.105  10.789  1.00  0.82           H  
ATOM   2255 2HB  LEU A 140       0.768  14.176  10.072  1.00  0.82           H  
ATOM   2256  HG  LEU A 140       1.971  14.228  12.223  1.00  0.82           H  
ATOM   2257 1HD1 LEU A 140       1.283  12.783  14.006  1.00  0.82           H  
ATOM   2258 2HD1 LEU A 140       0.033  13.974  13.627  1.00  0.82           H  
ATOM   2259 3HD1 LEU A 140      -0.151  12.293  13.076  1.00  0.82           H  
ATOM   2260 1HD2 LEU A 140       2.716  11.925  12.261  1.00  0.82           H  
ATOM   2261 2HD2 LEU A 140       1.303  11.428  11.304  1.00  0.82           H  
ATOM   2262 3HD2 LEU A 140       2.517  12.516  10.607  1.00  0.82           H  
ATOM   2263  N   ALA A 141       1.177  16.795  11.076  1.00  0.82           N  
ATOM   2264  CA  ALA A 141       2.189  17.760  11.457  1.00  0.82           C  
ATOM   2265  C   ALA A 141       1.577  18.875  12.294  1.00  0.82           C  
ATOM   2266  O   ALA A 141       2.187  19.332  13.261  1.00  0.82           O  
ATOM   2267  CB  ALA A 141       2.846  18.312  10.217  1.00  0.82           C  
ATOM   2268  H   ALA A 141       0.999  16.615  10.088  1.00  0.82           H  
ATOM   2269  HA  ALA A 141       2.937  17.255  12.065  1.00  0.82           H  
ATOM   2270 1HB  ALA A 141       3.624  19.028  10.491  1.00  0.82           H  
ATOM   2271 2HB  ALA A 141       3.286  17.495   9.651  1.00  0.82           H  
ATOM   2272 3HB  ALA A 141       2.092  18.804   9.604  1.00  0.82           H  
ATOM   2273  N   LEU A 142       0.349  19.275  11.955  1.00  0.82           N  
ATOM   2274  CA  LEU A 142      -0.341  20.330  12.669  1.00  0.82           C  
ATOM   2275  C   LEU A 142      -0.647  19.891  14.089  1.00  0.82           C  
ATOM   2276  O   LEU A 142      -0.424  20.646  15.036  1.00  0.82           O  
ATOM   2277  CB  LEU A 142      -1.646  20.707  11.985  1.00  0.82           C  
ATOM   2278  CG  LEU A 142      -2.377  21.829  12.661  1.00  0.82           C  
ATOM   2279  CD1 LEU A 142      -1.481  23.064  12.603  1.00  0.82           C  
ATOM   2280  CD2 LEU A 142      -3.711  22.058  12.000  1.00  0.82           C  
ATOM   2281  H   LEU A 142      -0.106  18.860  11.146  1.00  0.82           H  
ATOM   2282  HA  LEU A 142       0.302  21.202  12.702  1.00  0.82           H  
ATOM   2283 1HB  LEU A 142      -1.435  20.996  10.953  1.00  0.82           H  
ATOM   2284 2HB  LEU A 142      -2.298  19.834  11.969  1.00  0.82           H  
ATOM   2285  HG  LEU A 142      -2.538  21.578  13.708  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 142      -1.969  23.897  13.098  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 142      -0.539  22.849  13.104  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 142      -1.292  23.321  11.560  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 142      -4.229  22.875  12.500  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 142      -3.563  22.308  10.972  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 142      -4.307  21.147  12.069  1.00  0.82           H  
ATOM   2292  N   ALA A 143      -1.169  18.668  14.246  1.00  0.83           N  
ATOM   2293  CA  ALA A 143      -1.477  18.151  15.571  1.00  0.83           C  
ATOM   2294  C   ALA A 143      -0.209  18.105  16.410  1.00  0.83           C  
ATOM   2295  O   ALA A 143      -0.214  18.457  17.597  1.00  0.83           O  
ATOM   2296  CB  ALA A 143      -2.083  16.760  15.462  1.00  0.83           C  
ATOM   2297  H   ALA A 143      -1.361  18.084  13.431  1.00  0.83           H  
ATOM   2298  HA  ALA A 143      -2.184  18.826  16.051  1.00  0.83           H  
ATOM   2299 1HB  ALA A 143      -2.314  16.376  16.453  1.00  0.83           H  
ATOM   2300 2HB  ALA A 143      -2.991  16.808  14.864  1.00  0.83           H  
ATOM   2301 3HB  ALA A 143      -1.368  16.104  14.970  1.00  0.83           H  
ATOM   2302  N   ILE A 144       0.905  17.736  15.778  1.00  0.83           N  
ATOM   2303  CA  ILE A 144       2.160  17.693  16.495  1.00  0.83           C  
ATOM   2304  C   ILE A 144       2.518  19.124  16.912  1.00  0.83           C  
ATOM   2305  O   ILE A 144       2.829  19.364  18.080  1.00  0.83           O  
ATOM   2306  CB  ILE A 144       3.280  17.028  15.673  1.00  0.83           C  
ATOM   2307  CG1 ILE A 144       2.991  15.526  15.454  1.00  0.83           C  
ATOM   2308  CG2 ILE A 144       4.562  17.189  16.396  1.00  0.83           C  
ATOM   2309  CD1 ILE A 144       3.904  14.878  14.450  1.00  0.83           C  
ATOM   2310  H   ILE A 144       0.866  17.446  14.798  1.00  0.83           H  
ATOM   2311  HA  ILE A 144       2.025  17.104  17.399  1.00  0.83           H  
ATOM   2312  HB  ILE A 144       3.354  17.497  14.693  1.00  0.83           H  
ATOM   2313 1HG1 ILE A 144       3.095  15.008  16.379  1.00  0.83           H  
ATOM   2314 2HG1 ILE A 144       1.967  15.411  15.108  1.00  0.83           H  
ATOM   2315 1HG2 ILE A 144       5.345  16.727  15.836  1.00  0.83           H  
ATOM   2316 2HG2 ILE A 144       4.768  18.245  16.512  1.00  0.83           H  
ATOM   2317 3HG2 ILE A 144       4.503  16.723  17.372  1.00  0.83           H  
ATOM   2318 1HD1 ILE A 144       3.642  13.826  14.347  1.00  0.83           H  
ATOM   2319 2HD1 ILE A 144       3.797  15.375  13.489  1.00  0.83           H  
ATOM   2320 3HD1 ILE A 144       4.935  14.962  14.790  1.00  0.83           H  
ATOM   2321  N   LEU A 145       2.378  20.095  15.993  1.00  0.84           N  
ATOM   2322  CA  LEU A 145       2.673  21.482  16.343  1.00  0.84           C  
ATOM   2323  C   LEU A 145       1.837  21.983  17.485  1.00  0.84           C  
ATOM   2324  O   LEU A 145       2.348  22.661  18.372  1.00  0.84           O  
ATOM   2325  CB  LEU A 145       2.398  22.449  15.178  1.00  0.84           C  
ATOM   2326  CG  LEU A 145       3.323  22.444  14.072  1.00  0.84           C  
ATOM   2327  CD1 LEU A 145       2.798  23.286  12.940  1.00  0.84           C  
ATOM   2328  CD2 LEU A 145       4.589  23.019  14.585  1.00  0.84           C  
ATOM   2329  H   LEU A 145       2.106  19.859  15.040  1.00  0.84           H  
ATOM   2330  HA  LEU A 145       3.726  21.543  16.624  1.00  0.84           H  
ATOM   2331 1HB  LEU A 145       1.419  22.236  14.777  1.00  0.84           H  
ATOM   2332 2HB  LEU A 145       2.380  23.460  15.579  1.00  0.84           H  
ATOM   2333  HG  LEU A 145       3.461  21.446  13.714  1.00  0.84           H  
ATOM   2334 1HD1 LEU A 145       3.512  23.274  12.138  1.00  0.84           H  
ATOM   2335 2HD1 LEU A 145       1.862  22.883  12.594  1.00  0.84           H  
ATOM   2336 3HD1 LEU A 145       2.648  24.307  13.283  1.00  0.84           H  
ATOM   2337 1HD2 LEU A 145       5.322  23.063  13.804  1.00  0.84           H  
ATOM   2338 2HD2 LEU A 145       4.396  24.021  14.942  1.00  0.84           H  
ATOM   2339 3HD2 LEU A 145       4.957  22.399  15.406  1.00  0.84           H  
ATOM   2340  N   HIS A 146       0.559  21.636  17.515  1.00  0.85           N  
ATOM   2341  CA  HIS A 146      -0.253  22.153  18.592  1.00  0.85           C  
ATOM   2342  C   HIS A 146       0.257  21.666  19.936  1.00  0.85           C  
ATOM   2343  O   HIS A 146       0.375  22.456  20.878  1.00  0.85           O  
ATOM   2344  CB  HIS A 146      -1.709  21.733  18.422  1.00  0.85           C  
ATOM   2345  CG  HIS A 146      -2.421  22.442  17.316  1.00  0.85           C  
ATOM   2346  ND1 HIS A 146      -3.659  22.043  16.846  1.00  0.85           N  
ATOM   2347  CD2 HIS A 146      -2.071  23.523  16.585  1.00  0.85           C  
ATOM   2348  CE1 HIS A 146      -4.038  22.855  15.878  1.00  0.85           C  
ATOM   2349  NE2 HIS A 146      -3.096  23.762  15.703  1.00  0.85           N  
ATOM   2350  H   HIS A 146       0.161  21.066  16.767  1.00  0.85           H  
ATOM   2351  HA  HIS A 146      -0.209  23.240  18.592  1.00  0.85           H  
ATOM   2352 1HB  HIS A 146      -1.747  20.660  18.214  1.00  0.85           H  
ATOM   2353 2HB  HIS A 146      -2.251  21.904  19.352  1.00  0.85           H  
ATOM   2354  HD2 HIS A 146      -1.149  24.099  16.682  1.00  0.85           H  
ATOM   2355  HE1 HIS A 146      -4.969  22.788  15.317  1.00  0.85           H  
ATOM   2356  HE2 HIS A 146      -3.116  24.510  15.027  1.00  0.85           H  
ATOM   2357  N   GLU A 147       0.638  20.392  20.015  1.00  0.85           N  
ATOM   2358  CA  GLU A 147       1.122  19.886  21.288  1.00  0.85           C  
ATOM   2359  C   GLU A 147       2.464  20.519  21.662  1.00  0.85           C  
ATOM   2360  O   GLU A 147       2.698  20.856  22.827  1.00  0.85           O  
ATOM   2361  CB  GLU A 147       1.236  18.361  21.231  1.00  0.85           C  
ATOM   2362  CG  GLU A 147      -0.132  17.627  21.150  1.00  0.85           C  
ATOM   2363  CD  GLU A 147      -1.026  17.915  22.329  1.00  0.85           C  
ATOM   2364  OE1 GLU A 147      -0.535  17.858  23.426  1.00  0.85           O  
ATOM   2365  OE2 GLU A 147      -2.195  18.160  22.136  1.00  0.85           O  
ATOM   2366  H   GLU A 147       0.547  19.775  19.201  1.00  0.85           H  
ATOM   2367  HA  GLU A 147       0.397  20.150  22.059  1.00  0.85           H  
ATOM   2368 1HB  GLU A 147       1.812  18.088  20.345  1.00  0.85           H  
ATOM   2369 2HB  GLU A 147       1.778  17.995  22.105  1.00  0.85           H  
ATOM   2370 1HG  GLU A 147      -0.640  17.934  20.235  1.00  0.85           H  
ATOM   2371 2HG  GLU A 147       0.039  16.554  21.096  1.00  0.85           H  
ATOM   2372  N   GLU A 148       3.330  20.729  20.670  1.00  0.85           N  
ATOM   2373  CA  GLU A 148       4.640  21.323  20.926  1.00  0.85           C  
ATOM   2374  C   GLU A 148       4.510  22.740  21.438  1.00  0.85           C  
ATOM   2375  O   GLU A 148       5.216  23.141  22.359  1.00  0.85           O  
ATOM   2376  CB  GLU A 148       5.460  21.304  19.659  1.00  0.85           C  
ATOM   2377  CG  GLU A 148       5.862  19.970  19.266  1.00  0.85           C  
ATOM   2378  CD  GLU A 148       6.399  19.952  17.966  1.00  0.85           C  
ATOM   2379  OE1 GLU A 148       6.293  20.925  17.258  1.00  0.85           O  
ATOM   2380  OE2 GLU A 148       6.932  18.950  17.631  1.00  0.85           O  
ATOM   2381  H   GLU A 148       3.084  20.434  19.723  1.00  0.85           H  
ATOM   2382  HA  GLU A 148       5.152  20.729  21.683  1.00  0.85           H  
ATOM   2383 1HB  GLU A 148       4.893  21.747  18.843  1.00  0.85           H  
ATOM   2384 2HB  GLU A 148       6.363  21.894  19.803  1.00  0.85           H  
ATOM   2385 1HG  GLU A 148       6.621  19.616  19.967  1.00  0.85           H  
ATOM   2386 2HG  GLU A 148       5.010  19.299  19.325  1.00  0.85           H  
ATOM   2387  N   ILE A 149       3.563  23.480  20.875  1.00  0.85           N  
ATOM   2388  CA  ILE A 149       3.298  24.848  21.276  1.00  0.85           C  
ATOM   2389  C   ILE A 149       2.823  24.875  22.722  1.00  0.85           C  
ATOM   2390  O   ILE A 149       3.267  25.714  23.511  1.00  0.85           O  
ATOM   2391  CB  ILE A 149       2.294  25.485  20.314  1.00  0.85           C  
ATOM   2392  CG1 ILE A 149       2.993  25.657  18.931  1.00  0.85           C  
ATOM   2393  CG2 ILE A 149       1.798  26.808  20.871  1.00  0.85           C  
ATOM   2394  CD1 ILE A 149       2.063  25.964  17.786  1.00  0.85           C  
ATOM   2395  H   ILE A 149       3.022  23.082  20.106  1.00  0.85           H  
ATOM   2396  HA  ILE A 149       4.225  25.413  21.210  1.00  0.85           H  
ATOM   2397  HB  ILE A 149       1.450  24.808  20.172  1.00  0.85           H  
ATOM   2398 1HG1 ILE A 149       3.715  26.470  19.011  1.00  0.85           H  
ATOM   2399 2HG1 ILE A 149       3.538  24.747  18.700  1.00  0.85           H  
ATOM   2400 1HG2 ILE A 149       1.085  27.247  20.176  1.00  0.85           H  
ATOM   2401 2HG2 ILE A 149       1.310  26.636  21.831  1.00  0.85           H  
ATOM   2402 3HG2 ILE A 149       2.642  27.486  21.008  1.00  0.85           H  
ATOM   2403 1HD1 ILE A 149       2.643  26.067  16.868  1.00  0.85           H  
ATOM   2404 2HD1 ILE A 149       1.350  25.146  17.674  1.00  0.85           H  
ATOM   2405 3HD1 ILE A 149       1.528  26.889  17.988  1.00  0.85           H  
ATOM   2406  N   GLU A 150       1.935  23.951  23.092  1.00  0.84           N  
ATOM   2407  CA  GLU A 150       1.506  23.902  24.481  1.00  0.84           C  
ATOM   2408  C   GLU A 150       2.686  23.593  25.411  1.00  0.84           C  
ATOM   2409  O   GLU A 150       2.802  24.186  26.492  1.00  0.84           O  
ATOM   2410  CB  GLU A 150       0.415  22.860  24.681  1.00  0.84           C  
ATOM   2411  CG  GLU A 150      -0.918  23.222  24.067  1.00  0.84           C  
ATOM   2412  CD  GLU A 150      -1.984  22.215  24.378  1.00  0.84           C  
ATOM   2413  OE1 GLU A 150      -1.661  21.174  24.911  1.00  0.84           O  
ATOM   2414  OE2 GLU A 150      -3.136  22.501  24.125  1.00  0.84           O  
ATOM   2415  H   GLU A 150       1.557  23.294  22.404  1.00  0.84           H  
ATOM   2416  HA  GLU A 150       1.103  24.877  24.754  1.00  0.84           H  
ATOM   2417 1HB  GLU A 150       0.735  21.915  24.244  1.00  0.84           H  
ATOM   2418 2HB  GLU A 150       0.260  22.701  25.745  1.00  0.84           H  
ATOM   2419 1HG  GLU A 150      -1.223  24.198  24.424  1.00  0.84           H  
ATOM   2420 2HG  GLU A 150      -0.796  23.288  22.990  1.00  0.84           H  
ATOM   2421  N   HIS A 151       3.601  22.719  24.974  1.00  0.83           N  
ATOM   2422  CA  HIS A 151       4.765  22.412  25.797  1.00  0.83           C  
ATOM   2423  C   HIS A 151       5.676  23.630  25.898  1.00  0.83           C  
ATOM   2424  O   HIS A 151       6.162  23.950  26.986  1.00  0.83           O  
ATOM   2425  CB  HIS A 151       5.544  21.206  25.254  1.00  0.83           C  
ATOM   2426  CG  HIS A 151       4.863  19.883  25.481  1.00  0.83           C  
ATOM   2427  ND1 HIS A 151       4.580  19.402  26.748  1.00  0.83           N  
ATOM   2428  CD2 HIS A 151       4.430  18.934  24.617  1.00  0.83           C  
ATOM   2429  CE1 HIS A 151       3.997  18.221  26.646  1.00  0.83           C  
ATOM   2430  NE2 HIS A 151       3.893  17.918  25.367  1.00  0.83           N  
ATOM   2431  H   HIS A 151       3.462  22.236  24.083  1.00  0.83           H  
ATOM   2432  HA  HIS A 151       4.440  22.164  26.806  1.00  0.83           H  
ATOM   2433 1HB  HIS A 151       5.701  21.329  24.182  1.00  0.83           H  
ATOM   2434 2HB  HIS A 151       6.506  21.167  25.714  1.00  0.83           H  
ATOM   2435  HD2 HIS A 151       4.497  18.972  23.529  1.00  0.83           H  
ATOM   2436  HE1 HIS A 151       3.660  17.595  27.478  1.00  0.83           H  
ATOM   2437  HE2 HIS A 151       3.487  17.068  24.992  1.00  0.83           H  
ATOM   2438  N   GLU A 152       5.858  24.355  24.788  1.00  0.82           N  
ATOM   2439  CA  GLU A 152       6.689  25.550  24.802  1.00  0.82           C  
ATOM   2440  C   GLU A 152       6.143  26.508  25.837  1.00  0.82           C  
ATOM   2441  O   GLU A 152       6.889  27.021  26.673  1.00  0.82           O  
ATOM   2442  CB  GLU A 152       6.682  26.260  23.432  1.00  0.82           C  
ATOM   2443  CG  GLU A 152       7.573  27.507  23.347  1.00  0.82           C  
ATOM   2444  CD  GLU A 152       7.519  28.247  22.027  1.00  0.82           C  
ATOM   2445  OE1 GLU A 152       6.816  27.833  21.140  1.00  0.82           O  
ATOM   2446  OE2 GLU A 152       8.206  29.241  21.911  1.00  0.82           O  
ATOM   2447  H   GLU A 152       5.440  24.046  23.915  1.00  0.82           H  
ATOM   2448  HA  GLU A 152       7.708  25.274  25.072  1.00  0.82           H  
ATOM   2449 1HB  GLU A 152       7.007  25.556  22.662  1.00  0.82           H  
ATOM   2450 2HB  GLU A 152       5.668  26.562  23.185  1.00  0.82           H  
ATOM   2451 1HG  GLU A 152       7.321  28.190  24.161  1.00  0.82           H  
ATOM   2452 2HG  GLU A 152       8.586  27.178  23.481  1.00  0.82           H  
ATOM   2453  N   ALA A 153       4.821  26.717  25.799  1.00  0.81           N  
ATOM   2454  CA  ALA A 153       4.161  27.623  26.718  1.00  0.81           C  
ATOM   2455  C   ALA A 153       4.350  27.200  28.164  1.00  0.81           C  
ATOM   2456  O   ALA A 153       4.667  28.027  29.012  1.00  0.81           O  
ATOM   2457  CB  ALA A 153       2.673  27.683  26.401  1.00  0.81           C  
ATOM   2458  H   ALA A 153       4.267  26.250  25.078  1.00  0.81           H  
ATOM   2459  HA  ALA A 153       4.602  28.611  26.590  1.00  0.81           H  
ATOM   2460 1HB  ALA A 153       2.181  28.383  27.073  1.00  0.81           H  
ATOM   2461 2HB  ALA A 153       2.536  28.006  25.369  1.00  0.81           H  
ATOM   2462 3HB  ALA A 153       2.236  26.694  26.526  1.00  0.81           H  
ATOM   2463  N   TRP A 154       4.245  25.905  28.451  1.00  0.80           N  
ATOM   2464  CA  TRP A 154       4.418  25.459  29.828  1.00  0.80           C  
ATOM   2465  C   TRP A 154       5.844  25.760  30.300  1.00  0.80           C  
ATOM   2466  O   TRP A 154       6.065  26.283  31.402  1.00  0.80           O  
ATOM   2467  CB  TRP A 154       4.113  23.961  29.953  1.00  0.80           C  
ATOM   2468  CG  TRP A 154       4.134  23.436  31.382  1.00  0.80           C  
ATOM   2469  CD1 TRP A 154       3.102  23.428  32.276  1.00  0.80           C  
ATOM   2470  CD2 TRP A 154       5.239  22.832  32.055  1.00  0.80           C  
ATOM   2471  NE1 TRP A 154       3.514  22.867  33.461  1.00  0.80           N  
ATOM   2472  CE2 TRP A 154       4.815  22.493  33.335  1.00  0.80           C  
ATOM   2473  CE3 TRP A 154       6.510  22.549  31.683  1.00  0.80           C  
ATOM   2474  CZ2 TRP A 154       5.659  21.871  34.234  1.00  0.80           C  
ATOM   2475  CZ3 TRP A 154       7.352  21.921  32.579  1.00  0.80           C  
ATOM   2476  CH2 TRP A 154       6.939  21.596  33.794  1.00  0.80           C  
ATOM   2477  H   TRP A 154       3.989  25.236  27.723  1.00  0.80           H  
ATOM   2478  HA  TRP A 154       3.722  26.009  30.460  1.00  0.80           H  
ATOM   2479 1HB  TRP A 154       3.138  23.754  29.518  1.00  0.80           H  
ATOM   2480 2HB  TRP A 154       4.847  23.398  29.372  1.00  0.80           H  
ATOM   2481  HD1 TRP A 154       2.102  23.807  32.077  1.00  0.80           H  
ATOM   2482  HE1 TRP A 154       2.951  22.741  34.288  1.00  0.80           H  
ATOM   2483  HE3 TRP A 154       6.822  22.811  30.691  1.00  0.80           H  
ATOM   2484  HZ2 TRP A 154       5.348  21.587  35.242  1.00  0.80           H  
ATOM   2485  HZ3 TRP A 154       8.359  21.689  32.288  1.00  0.80           H  
ATOM   2486  HH2 TRP A 154       7.623  21.102  34.433  1.00  0.80           H  
ATOM   2487  N   PHE A 155       6.830  25.432  29.458  1.00  0.80           N  
ATOM   2488  CA  PHE A 155       8.220  25.627  29.843  1.00  0.80           C  
ATOM   2489  C   PHE A 155       8.520  27.126  30.014  1.00  0.80           C  
ATOM   2490  O   PHE A 155       9.194  27.527  30.969  1.00  0.80           O  
ATOM   2491  CB  PHE A 155       9.161  25.023  28.789  1.00  0.80           C  
ATOM   2492  CG  PHE A 155       9.111  23.486  28.655  1.00  0.80           C  
ATOM   2493  CD1 PHE A 155       8.903  22.868  27.429  1.00  0.80           C  
ATOM   2494  CD2 PHE A 155       9.216  22.686  29.736  1.00  0.80           C  
ATOM   2495  CE1 PHE A 155       8.805  21.475  27.338  1.00  0.80           C  
ATOM   2496  CE2 PHE A 155       9.099  21.305  29.639  1.00  0.80           C  
ATOM   2497  CZ  PHE A 155       8.894  20.708  28.444  1.00  0.80           C  
ATOM   2498  H   PHE A 155       6.604  25.023  28.549  1.00  0.80           H  
ATOM   2499  HA  PHE A 155       8.391  25.129  30.797  1.00  0.80           H  
ATOM   2500 1HB  PHE A 155       8.908  25.442  27.817  1.00  0.80           H  
ATOM   2501 2HB  PHE A 155      10.188  25.311  29.013  1.00  0.80           H  
ATOM   2502  HD1 PHE A 155       8.808  23.482  26.532  1.00  0.80           H  
ATOM   2503  HD2 PHE A 155       9.364  23.145  30.687  1.00  0.80           H  
ATOM   2504  HE1 PHE A 155       8.648  20.991  26.388  1.00  0.80           H  
ATOM   2505  HE2 PHE A 155       9.168  20.687  30.527  1.00  0.80           H  
ATOM   2506  HZ  PHE A 155       8.806  19.623  28.374  1.00  0.80           H  
ATOM   2507  N   GLU A 156       7.973  27.960  29.119  1.00  0.80           N  
ATOM   2508  CA  GLU A 156       8.210  29.399  29.166  1.00  0.80           C  
ATOM   2509  C   GLU A 156       7.569  30.037  30.389  1.00  0.80           C  
ATOM   2510  O   GLU A 156       8.207  30.843  31.078  1.00  0.80           O  
ATOM   2511  CB  GLU A 156       7.641  30.065  27.906  1.00  0.80           C  
ATOM   2512  CG  GLU A 156       7.808  31.603  27.802  1.00  0.80           C  
ATOM   2513  CD  GLU A 156       9.226  32.105  27.657  1.00  0.80           C  
ATOM   2514  OE1 GLU A 156      10.087  31.344  27.303  1.00  0.80           O  
ATOM   2515  OE2 GLU A 156       9.432  33.278  27.861  1.00  0.80           O  
ATOM   2516  H   GLU A 156       7.411  27.581  28.356  1.00  0.80           H  
ATOM   2517  HA  GLU A 156       9.284  29.569  29.205  1.00  0.80           H  
ATOM   2518 1HB  GLU A 156       8.107  29.618  27.026  1.00  0.80           H  
ATOM   2519 2HB  GLU A 156       6.573  29.844  27.845  1.00  0.80           H  
ATOM   2520 1HG  GLU A 156       7.229  31.949  26.948  1.00  0.80           H  
ATOM   2521 2HG  GLU A 156       7.371  32.048  28.697  1.00  0.80           H  
ATOM   2522  N   GLU A 157       6.338  29.642  30.712  1.00  0.81           N  
ATOM   2523  CA  GLU A 157       5.692  30.257  31.852  1.00  0.81           C  
ATOM   2524  C   GLU A 157       6.489  29.935  33.108  1.00  0.81           C  
ATOM   2525  O   GLU A 157       6.769  30.835  33.904  1.00  0.81           O  
ATOM   2526  CB  GLU A 157       4.237  29.782  31.958  1.00  0.81           C  
ATOM   2527  CG  GLU A 157       3.290  30.333  30.837  1.00  0.81           C  
ATOM   2528  CD  GLU A 157       2.969  31.828  30.926  1.00  0.81           C  
ATOM   2529  OE1 GLU A 157       2.436  32.241  31.923  1.00  0.81           O  
ATOM   2530  OE2 GLU A 157       3.256  32.542  29.989  1.00  0.81           O  
ATOM   2531  H   GLU A 157       5.838  28.961  30.139  1.00  0.81           H  
ATOM   2532  HA  GLU A 157       5.687  31.337  31.711  1.00  0.81           H  
ATOM   2533 1HB  GLU A 157       4.213  28.691  31.902  1.00  0.81           H  
ATOM   2534 2HB  GLU A 157       3.824  30.069  32.927  1.00  0.81           H  
ATOM   2535 1HG  GLU A 157       3.755  30.154  29.874  1.00  0.81           H  
ATOM   2536 2HG  GLU A 157       2.361  29.765  30.867  1.00  0.81           H  
ATOM   2537  N   LEU A 158       6.997  28.705  33.233  1.00  0.84           N  
ATOM   2538  CA  LEU A 158       7.791  28.404  34.417  1.00  0.84           C  
ATOM   2539  C   LEU A 158       9.075  29.212  34.499  1.00  0.84           C  
ATOM   2540  O   LEU A 158       9.427  29.733  35.560  1.00  0.84           O  
ATOM   2541  CB  LEU A 158       8.136  26.936  34.459  1.00  0.84           C  
ATOM   2542  CG  LEU A 158       7.036  26.065  34.749  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158       7.499  24.756  34.600  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158       6.555  26.306  36.157  1.00  0.84           C  
ATOM   2545  H   LEU A 158       6.782  27.973  32.549  1.00  0.84           H  
ATOM   2546  HA  LEU A 158       7.183  28.640  35.290  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158       8.537  26.647  33.483  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158       8.897  26.778  35.217  1.00  0.84           H  
ATOM   2549  HG  LEU A 158       6.213  26.231  34.046  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158       6.694  24.136  34.838  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158       7.831  24.602  33.577  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158       8.318  24.586  35.281  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158       5.734  25.625  36.374  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158       7.372  26.132  36.857  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158       6.206  27.339  36.252  1.00  0.84           H  
ATOM   2556  N   LEU A 159       9.743  29.391  33.369  1.00  0.89           N  
ATOM   2557  CA  LEU A 159      10.984  30.154  33.329  1.00  0.89           C  
ATOM   2558  C   LEU A 159      10.790  31.616  33.710  1.00  0.89           C  
ATOM   2559  O   LEU A 159      11.696  32.247  34.261  1.00  0.89           O  
ATOM   2560  CB  LEU A 159      11.614  29.992  31.957  1.00  0.89           C  
ATOM   2561  CG  LEU A 159      12.191  28.614  31.731  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159      12.554  28.437  30.301  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159      13.410  28.492  32.615  1.00  0.89           C  
ATOM   2564  H   LEU A 159       9.410  28.945  32.510  1.00  0.89           H  
ATOM   2565  HA  LEU A 159      11.665  29.713  34.054  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159      10.850  30.171  31.196  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159      12.407  30.726  31.837  1.00  0.89           H  
ATOM   2568  HG  LEU A 159      11.464  27.851  31.993  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159      12.968  27.450  30.148  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159      11.646  28.541  29.731  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159      13.275  29.190  30.000  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159      13.873  27.541  32.482  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159      14.120  29.268  32.347  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159      13.119  28.613  33.659  1.00  0.89           H  
ATOM   2575  N   THR A 160       9.595  32.143  33.461  1.00  0.97           N  
ATOM   2576  CA  THR A 160       9.281  33.520  33.808  1.00  0.97           C  
ATOM   2577  C   THR A 160       8.647  33.646  35.207  1.00  0.97           C  
ATOM   2578  O   THR A 160       8.250  34.743  35.605  1.00  0.97           O  
ATOM   2579  CB  THR A 160       8.356  34.159  32.760  1.00  0.97           C  
ATOM   2580  OG1 THR A 160       7.132  33.441  32.699  1.00  0.97           O  
ATOM   2581  CG2 THR A 160       9.018  34.137  31.394  1.00  0.97           C  
ATOM   2582  H   THR A 160       8.899  31.579  32.966  1.00  0.97           H  
ATOM   2583  HA  THR A 160      10.210  34.087  33.816  1.00  0.97           H  
ATOM   2584  HB  THR A 160       8.145  35.187  33.044  1.00  0.97           H  
ATOM   2585  HG1 THR A 160       7.322  32.493  32.559  1.00  0.97           H  
ATOM   2586 1HG2 THR A 160       8.357  34.589  30.657  1.00  0.97           H  
ATOM   2587 2HG2 THR A 160       9.952  34.693  31.434  1.00  0.97           H  
ATOM   2588 3HG2 THR A 160       9.228  33.111  31.100  1.00  0.97           H  
ATOM   2589  N   GLY A 161       8.532  32.529  35.948  1.00  1.10           N  
ATOM   2590  CA  GLY A 161       7.941  32.538  37.286  1.00  1.10           C  
ATOM   2591  C   GLY A 161       6.407  32.531  37.309  1.00  1.10           C  
ATOM   2592  O   GLY A 161       5.799  32.935  38.303  1.00  1.10           O  
ATOM   2593  H   GLY A 161       8.878  31.640  35.592  1.00  1.10           H  
ATOM   2594 1HA  GLY A 161       8.308  31.667  37.829  1.00  1.10           H  
ATOM   2595 2HA  GLY A 161       8.302  33.413  37.824  1.00  1.10           H  
ATOM   2596  N   LYS A 162       5.783  32.089  36.222  1.00  1.27           N  
ATOM   2597  CA  LYS A 162       4.334  32.082  36.109  1.00  1.27           C  
ATOM   2598  C   LYS A 162       3.747  30.650  36.093  1.00  1.27           C  
ATOM   2599  O   LYS A 162       4.453  29.690  35.781  1.00  1.27           O  
ATOM   2600  CB  LYS A 162       3.963  32.852  34.840  1.00  1.27           C  
ATOM   2601  CG  LYS A 162       4.340  34.319  34.876  1.00  1.27           C  
ATOM   2602  CD  LYS A 162       3.923  35.019  33.601  1.00  1.27           C  
ATOM   2603  CE  LYS A 162       4.329  36.484  33.612  1.00  1.27           C  
ATOM   2604  NZ  LYS A 162       3.910  37.180  32.363  1.00  1.27           N  
ATOM   2605  H   LYS A 162       6.324  31.750  35.430  1.00  1.27           H  
ATOM   2606  HA  LYS A 162       3.947  32.622  36.967  1.00  1.27           H  
ATOM   2607 1HB  LYS A 162       4.503  32.417  33.995  1.00  1.27           H  
ATOM   2608 2HB  LYS A 162       2.904  32.757  34.610  1.00  1.27           H  
ATOM   2609 1HG  LYS A 162       3.866  34.799  35.730  1.00  1.27           H  
ATOM   2610 2HG  LYS A 162       5.425  34.408  34.983  1.00  1.27           H  
ATOM   2611 1HD  LYS A 162       4.398  34.519  32.748  1.00  1.27           H  
ATOM   2612 2HD  LYS A 162       2.842  34.942  33.479  1.00  1.27           H  
ATOM   2613 1HE  LYS A 162       3.869  36.976  34.466  1.00  1.27           H  
ATOM   2614 2HE  LYS A 162       5.416  36.550  33.708  1.00  1.27           H  
ATOM   2615 1HZ  LYS A 162       4.195  38.149  32.399  1.00  1.27           H  
ATOM   2616 2HZ  LYS A 162       4.344  36.726  31.569  1.00  1.27           H  
ATOM   2617 3HZ  LYS A 162       2.905  37.125  32.272  1.00  1.27           H  
ATOM   2618  N   PRO A 163       2.476  30.473  36.509  1.00  1.50           N  
ATOM   2619  CA  PRO A 163       1.698  29.240  36.465  1.00  1.50           C  
ATOM   2620  C   PRO A 163       1.252  28.903  35.050  1.00  1.50           C  
ATOM   2621  O   PRO A 163       1.292  29.756  34.169  1.00  1.50           O  
ATOM   2622  CB  PRO A 163       0.508  29.559  37.373  1.00  1.50           C  
ATOM   2623  CG  PRO A 163       0.327  31.050  37.253  1.00  1.50           C  
ATOM   2624  CD  PRO A 163       1.734  31.606  37.131  1.00  1.50           C  
ATOM   2625  HA  PRO A 163       2.303  28.421  36.882  1.00  1.50           H  
ATOM   2626 1HB  PRO A 163      -0.376  28.996  37.036  1.00  1.50           H  
ATOM   2627 2HB  PRO A 163       0.722  29.235  38.401  1.00  1.50           H  
ATOM   2628 1HG  PRO A 163      -0.294  31.281  36.374  1.00  1.50           H  
ATOM   2629 2HG  PRO A 163      -0.212  31.437  38.132  1.00  1.50           H  
ATOM   2630 1HD  PRO A 163       1.697  32.486  36.488  1.00  1.50           H  
ATOM   2631 2HD  PRO A 163       2.138  31.832  38.133  1.00  1.50           H  
ATOM   2632  N   SER A 164       0.790  27.670  34.842  1.00  1.79           N  
ATOM   2633  CA  SER A 164       0.291  27.264  33.529  1.00  1.79           C  
ATOM   2634  C   SER A 164      -0.848  26.262  33.586  1.00  1.79           C  
ATOM   2635  O   SER A 164      -0.859  25.345  34.405  1.00  1.79           O  
ATOM   2636  CB  SER A 164       1.390  26.633  32.715  1.00  1.79           C  
ATOM   2637  OG  SER A 164       0.890  26.179  31.478  1.00  1.79           O  
ATOM   2638  H   SER A 164       0.783  27.006  35.602  1.00  1.79           H  
ATOM   2639  HA  SER A 164      -0.066  28.157  33.012  1.00  1.79           H  
ATOM   2640 1HB  SER A 164       2.189  27.357  32.546  1.00  1.79           H  
ATOM   2641 2HB  SER A 164       1.812  25.807  33.274  1.00  1.79           H  
ATOM   2642  HG  SER A 164       0.792  26.982  30.945  1.00  1.79           H  
ATOM   2643  N   GLY A 165      -1.778  26.412  32.647  1.00  2.12           N  
ATOM   2644  CA  GLY A 165      -2.925  25.525  32.501  1.00  2.12           C  
ATOM   2645  C   GLY A 165      -2.661  24.326  31.588  1.00  2.12           C  
ATOM   2646  O   GLY A 165      -3.582  23.571  31.289  1.00  2.12           O  
ATOM   2647  H   GLY A 165      -1.691  27.189  32.008  1.00  2.12           H  
ATOM   2648 1HA  GLY A 165      -3.232  25.173  33.486  1.00  2.12           H  
ATOM   2649 2HA  GLY A 165      -3.763  26.095  32.103  1.00  2.12           H  
ATOM   2650  N   HIS A 166      -1.410  24.132  31.154  1.00  2.50           N  
ATOM   2651  CA  HIS A 166      -1.106  23.036  30.227  1.00  2.50           C  
ATOM   2652  C   HIS A 166      -0.483  21.826  30.924  1.00  2.50           C  
ATOM   2653  O   HIS A 166       0.089  20.949  30.278  1.00  2.50           O  
ATOM   2654  CB  HIS A 166      -0.163  23.512  29.129  1.00  2.50           C  
ATOM   2655  CG  HIS A 166      -0.741  24.581  28.280  1.00  2.50           C  
ATOM   2656  ND1 HIS A 166      -1.806  24.365  27.439  1.00  2.50           N  
ATOM   2657  CD2 HIS A 166      -0.398  25.878  28.131  1.00  2.50           C  
ATOM   2658  CE1 HIS A 166      -2.103  25.486  26.812  1.00  2.50           C  
ATOM   2659  NE2 HIS A 166      -1.262  26.423  27.213  1.00  2.50           N  
ATOM   2660  H   HIS A 166      -0.666  24.780  31.423  1.00  2.50           H  
ATOM   2661  HA  HIS A 166      -2.027  22.697  29.751  1.00  2.50           H  
ATOM   2662 1HB  HIS A 166       0.749  23.898  29.582  1.00  2.50           H  
ATOM   2663 2HB  HIS A 166       0.115  22.675  28.487  1.00  2.50           H  
ATOM   2664  HD1 HIS A 166      -2.302  23.499  27.319  1.00  2.50           H  
ATOM   2665  HD2 HIS A 166       0.382  26.492  28.584  1.00  2.50           H  
ATOM   2666  HE1 HIS A 166      -2.925  25.514  26.096  1.00  2.50           H  
ATOM   2667  N   PHE A 167      -0.592  21.804  32.242  1.00  2.90           N  
ATOM   2668  CA  PHE A 167      -0.080  20.760  33.125  1.00  2.90           C  
ATOM   2669  C   PHE A 167      -0.679  19.346  32.927  1.00  2.90           C  
ATOM   2670  O   PHE A 167      -0.074  18.359  33.335  1.00  2.90           O  
ATOM   2671  CB  PHE A 167      -0.281  21.216  34.567  1.00  2.90           C  
ATOM   2672  CG  PHE A 167      -1.705  21.170  35.013  1.00  2.90           C  
ATOM   2673  CD1 PHE A 167      -2.216  20.056  35.653  1.00  2.90           C  
ATOM   2674  CD2 PHE A 167      -2.544  22.234  34.764  1.00  2.90           C  
ATOM   2675  CE1 PHE A 167      -3.541  20.011  36.045  1.00  2.90           C  
ATOM   2676  CE2 PHE A 167      -3.867  22.200  35.148  1.00  2.90           C  
ATOM   2677  CZ  PHE A 167      -4.369  21.084  35.792  1.00  2.90           C  
ATOM   2678  H   PHE A 167      -1.080  22.581  32.669  1.00  2.90           H  
ATOM   2679  HA  PHE A 167       0.995  20.686  32.948  1.00  2.90           H  
ATOM   2680 1HB  PHE A 167       0.311  20.593  35.235  1.00  2.90           H  
ATOM   2681 2HB  PHE A 167       0.073  22.244  34.671  1.00  2.90           H  
ATOM   2682  HD1 PHE A 167      -1.557  19.209  35.847  1.00  2.90           H  
ATOM   2683  HD2 PHE A 167      -2.146  23.108  34.256  1.00  2.90           H  
ATOM   2684  HE1 PHE A 167      -3.929  19.128  36.549  1.00  2.90           H  
ATOM   2685  HE2 PHE A 167      -4.514  23.052  34.942  1.00  2.90           H  
ATOM   2686  HZ  PHE A 167      -5.414  21.051  36.097  1.00  2.90           H  
ATOM   2687  N   ARG A 168      -1.880  19.221  32.361  1.00  3.34           N  
ATOM   2688  CA  ARG A 168      -2.455  17.882  32.215  1.00  3.34           C  
ATOM   2689  C   ARG A 168      -3.344  17.707  30.985  1.00  3.34           C  
ATOM   2690  O   ARG A 168      -4.145  18.572  30.634  1.00  3.34           O  
ATOM   2691  CB  ARG A 168      -3.218  17.471  33.464  1.00  3.34           C  
ATOM   2692  CG  ARG A 168      -3.754  16.054  33.417  1.00  3.34           C  
ATOM   2693  CD  ARG A 168      -4.316  15.602  34.683  1.00  3.34           C  
ATOM   2694  NE  ARG A 168      -4.800  14.225  34.585  1.00  3.34           N  
ATOM   2695  CZ  ARG A 168      -5.391  13.561  35.598  1.00  3.34           C  
ATOM   2696  NH1 ARG A 168      -5.570  14.155  36.761  1.00  3.34           N  
ATOM   2697  NH2 ARG A 168      -5.788  12.317  35.425  1.00  3.34           N  
ATOM   2698  H   ARG A 168      -2.375  20.038  32.031  1.00  3.34           H  
ATOM   2699  HA  ARG A 168      -1.627  17.181  32.109  1.00  3.34           H  
ATOM   2700 1HB  ARG A 168      -2.561  17.528  34.325  1.00  3.34           H  
ATOM   2701 2HB  ARG A 168      -4.052  18.151  33.630  1.00  3.34           H  
ATOM   2702 1HG  ARG A 168      -4.555  16.021  32.718  1.00  3.34           H  
ATOM   2703 2HG  ARG A 168      -2.970  15.359  33.114  1.00  3.34           H  
ATOM   2704 1HD  ARG A 168      -3.552  15.643  35.457  1.00  3.34           H  
ATOM   2705 2HD  ARG A 168      -5.154  16.240  34.960  1.00  3.34           H  
ATOM   2706  HE  ARG A 168      -4.680  13.722  33.681  1.00  3.34           H  
ATOM   2707 1HH1 ARG A 168      -5.265  15.109  36.892  1.00  3.34           H  
ATOM   2708 2HH1 ARG A 168      -6.012  13.657  37.520  1.00  3.34           H  
ATOM   2709 1HH2 ARG A 168      -5.640  11.866  34.529  1.00  3.34           H  
ATOM   2710 2HH2 ARG A 168      -6.228  11.817  36.182  1.00  3.34           H  
ATOM   2711  N   ARG A 169      -3.202  16.543  30.353  1.00  3.80           N  
ATOM   2712  CA  ARG A 169      -3.922  16.139  29.143  1.00  3.80           C  
ATOM   2713  C   ARG A 169      -4.846  14.945  29.372  1.00  3.80           C  
ATOM   2714  O   ARG A 169      -4.909  14.031  28.558  1.00  3.80           O  
ATOM   2715  CB  ARG A 169      -2.922  15.814  28.046  1.00  3.80           C  
ATOM   2716  CG  ARG A 169      -2.153  17.021  27.592  1.00  3.80           C  
ATOM   2717  CD  ARG A 169      -1.055  16.744  26.631  1.00  3.80           C  
ATOM   2718  NE  ARG A 169      -0.532  18.003  26.194  1.00  3.80           N  
ATOM   2719  CZ  ARG A 169       0.349  18.759  26.882  1.00  3.80           C  
ATOM   2720  NH1 ARG A 169       0.885  18.337  28.020  1.00  3.80           N  
ATOM   2721  NH2 ARG A 169       0.671  19.944  26.422  1.00  3.80           N  
ATOM   2722  H   ARG A 169      -2.518  15.891  30.719  1.00  3.80           H  
ATOM   2723  HA  ARG A 169      -4.530  16.982  28.812  1.00  3.80           H  
ATOM   2724 1HB  ARG A 169      -2.204  15.072  28.404  1.00  3.80           H  
ATOM   2725 2HB  ARG A 169      -3.437  15.392  27.184  1.00  3.80           H  
ATOM   2726 1HG  ARG A 169      -2.839  17.721  27.115  1.00  3.80           H  
ATOM   2727 2HG  ARG A 169      -1.700  17.502  28.460  1.00  3.80           H  
ATOM   2728 1HD  ARG A 169      -0.250  16.174  27.111  1.00  3.80           H  
ATOM   2729 2HD  ARG A 169      -1.426  16.204  25.758  1.00  3.80           H  
ATOM   2730  HE  ARG A 169      -0.879  18.362  25.291  1.00  3.80           H  
ATOM   2731 1HH1 ARG A 169       0.685  17.397  28.399  1.00  3.80           H  
ATOM   2732 2HH1 ARG A 169       1.534  18.930  28.515  1.00  3.80           H  
ATOM   2733 1HH2 ARG A 169       0.200  20.308  25.576  1.00  3.80           H  
ATOM   2734 2HH2 ARG A 169       1.317  20.517  26.937  1.00  3.80           H  
ATOM   2735  N   GLY A 170      -5.534  14.938  30.506  1.00  4.22           N  
ATOM   2736  CA  GLY A 170      -6.405  13.822  30.874  1.00  4.22           C  
ATOM   2737  C   GLY A 170      -5.593  12.550  31.088  1.00  4.22           C  
ATOM   2738  O   GLY A 170      -4.697  12.525  31.944  1.00  4.22           O  
ATOM   2739  H   GLY A 170      -5.457  15.738  31.113  1.00  4.22           H  
ATOM   2740 1HA  GLY A 170      -6.956  14.067  31.781  1.00  4.22           H  
ATOM   2741 2HA  GLY A 170      -7.139  13.657  30.085  1.00  4.22           H  
ATOM   2742  N   LYS A 171      -5.941  11.482  30.364  1.00  4.54           N  
ATOM   2743  CA  LYS A 171      -5.235  10.210  30.494  1.00  4.54           C  
ATOM   2744  C   LYS A 171      -4.390   9.946  29.235  1.00  4.54           C  
ATOM   2745  O   LYS A 171      -4.774  10.361  28.149  1.00  4.54           O  
ATOM   2746  CB  LYS A 171      -6.247   9.079  30.703  1.00  4.54           C  
ATOM   2747  CG  LYS A 171      -7.043   9.183  31.999  1.00  4.54           C  
ATOM   2748  CD  LYS A 171      -8.019   8.022  32.151  1.00  4.54           C  
ATOM   2749  CE  LYS A 171      -8.835   8.142  33.436  1.00  4.54           C  
ATOM   2750  NZ  LYS A 171      -9.809   7.023  33.583  1.00  4.54           N  
ATOM   2751  H   LYS A 171      -6.723  11.569  29.702  1.00  4.54           H  
ATOM   2752  HA  LYS A 171      -4.605  10.276  31.371  1.00  4.54           H  
ATOM   2753 1HB  LYS A 171      -6.965   9.087  29.883  1.00  4.54           H  
ATOM   2754 2HB  LYS A 171      -5.744   8.116  30.690  1.00  4.54           H  
ATOM   2755 1HG  LYS A 171      -6.357   9.195  32.847  1.00  4.54           H  
ATOM   2756 2HG  LYS A 171      -7.605  10.117  31.993  1.00  4.54           H  
ATOM   2757 1HD  LYS A 171      -8.699   8.011  31.297  1.00  4.54           H  
ATOM   2758 2HD  LYS A 171      -7.468   7.082  32.167  1.00  4.54           H  
ATOM   2759 1HE  LYS A 171      -8.157   8.136  34.288  1.00  4.54           H  
ATOM   2760 2HE  LYS A 171      -9.380   9.086  33.424  1.00  4.54           H  
ATOM   2761 1HZ  LYS A 171     -10.327   7.139  34.442  1.00  4.54           H  
ATOM   2762 2HZ  LYS A 171     -10.449   7.027  32.801  1.00  4.54           H  
ATOM   2763 3HZ  LYS A 171      -9.313   6.144  33.605  1.00  4.54           H  
ATOM   2764  N   PRO A 172      -3.258   9.220  29.314  1.00  4.72           N  
ATOM   2765  CA  PRO A 172      -2.434   8.821  28.171  1.00  4.72           C  
ATOM   2766  C   PRO A 172      -3.235   8.160  27.037  1.00  4.72           C  
ATOM   2767  O   PRO A 172      -2.944   8.362  25.856  1.00  4.72           O  
ATOM   2768  CB  PRO A 172      -1.471   7.819  28.822  1.00  4.72           C  
ATOM   2769  CG  PRO A 172      -1.325   8.316  30.246  1.00  4.72           C  
ATOM   2770  CD  PRO A 172      -2.709   8.810  30.629  1.00  4.72           C  
ATOM   2771  HA  PRO A 172      -1.893   9.699  27.796  1.00  4.72           H  
ATOM   2772 1HB  PRO A 172      -1.882   6.802  28.759  1.00  4.72           H  
ATOM   2773 2HB  PRO A 172      -0.516   7.814  28.275  1.00  4.72           H  
ATOM   2774 1HG  PRO A 172      -0.972   7.501  30.897  1.00  4.72           H  
ATOM   2775 2HG  PRO A 172      -0.564   9.112  30.294  1.00  4.72           H  
ATOM   2776 1HD  PRO A 172      -3.310   8.012  31.086  1.00  4.72           H  
ATOM   2777 2HD  PRO A 172      -2.568   9.672  31.294  1.00  4.72           H  
ATOM   2778  N   GLY A 173      -4.305   7.447  27.386  1.00  4.77           N  
ATOM   2779  CA  GLY A 173      -5.129   6.763  26.392  1.00  4.77           C  
ATOM   2780  C   GLY A 173      -5.935   7.717  25.512  1.00  4.77           C  
ATOM   2781  O   GLY A 173      -6.495   7.303  24.494  1.00  4.77           O  
ATOM   2782  H   GLY A 173      -4.535   7.334  28.360  1.00  4.77           H  
ATOM   2783 1HA  GLY A 173      -4.493   6.142  25.768  1.00  4.77           H  
ATOM   2784 2HA  GLY A 173      -5.812   6.090  26.906  1.00  4.77           H  
ATOM   2785  N   GLU A 174      -6.012   8.990  25.913  1.00  4.71           N  
ATOM   2786  CA  GLU A 174      -6.753   9.994  25.173  1.00  4.71           C  
ATOM   2787  C   GLU A 174      -5.847  10.720  24.186  1.00  4.71           C  
ATOM   2788  O   GLU A 174      -6.299  11.601  23.449  1.00  4.71           O  
ATOM   2789  CB  GLU A 174      -7.389  11.007  26.132  1.00  4.71           C  
ATOM   2790  CG  GLU A 174      -8.409  10.401  27.098  1.00  4.71           C  
ATOM   2791  CD  GLU A 174      -9.053  11.418  28.019  1.00  4.71           C  
ATOM   2792  OE1 GLU A 174     -10.164  11.804  27.742  1.00  4.71           O  
ATOM   2793  OE2 GLU A 174      -8.436  11.824  28.986  1.00  4.71           O  
ATOM   2794  H   GLU A 174      -5.524   9.294  26.753  1.00  4.71           H  
ATOM   2795  HA  GLU A 174      -7.543   9.500  24.608  1.00  4.71           H  
ATOM   2796 1HB  GLU A 174      -6.609  11.492  26.722  1.00  4.71           H  
ATOM   2797 2HB  GLU A 174      -7.892  11.781  25.558  1.00  4.71           H  
ATOM   2798 1HG  GLU A 174      -9.186   9.902  26.522  1.00  4.71           H  
ATOM   2799 2HG  GLU A 174      -7.902   9.647  27.698  1.00  4.71           H  
ATOM   2800  N   SER A 175      -4.561  10.368  24.173  1.00  4.62           N  
ATOM   2801  CA  SER A 175      -3.631  11.009  23.264  1.00  4.62           C  
ATOM   2802  C   SER A 175      -4.164  10.759  21.843  1.00  4.62           C  
ATOM   2803  O   SER A 175      -4.626   9.647  21.547  1.00  4.62           O  
ATOM   2804  CB  SER A 175      -2.232  10.430  23.477  1.00  4.62           C  
ATOM   2805  OG  SER A 175      -1.274  10.943  22.574  1.00  4.62           O  
ATOM   2806  H   SER A 175      -4.211   9.639  24.798  1.00  4.62           H  
ATOM   2807  HA  SER A 175      -3.617  12.072  23.494  1.00  4.62           H  
ATOM   2808 1HB  SER A 175      -1.909  10.630  24.502  1.00  4.62           H  
ATOM   2809 2HB  SER A 175      -2.287   9.362  23.373  1.00  4.62           H  
ATOM   2810  HG  SER A 175      -0.960  11.788  22.972  1.00  4.62           H  
ATOM   2811  N   PRO A 176      -4.063  11.736  20.917  1.00  4.57           N  
ATOM   2812  CA  PRO A 176      -4.568  11.683  19.553  1.00  4.57           C  
ATOM   2813  C   PRO A 176      -3.968  10.565  18.725  1.00  4.57           C  
ATOM   2814  O   PRO A 176      -4.525  10.206  17.691  1.00  4.57           O  
ATOM   2815  CB  PRO A 176      -4.193  13.063  18.988  1.00  4.57           C  
ATOM   2816  CG  PRO A 176      -3.061  13.544  19.851  1.00  4.57           C  
ATOM   2817  CD  PRO A 176      -3.378  13.013  21.231  1.00  4.57           C  
ATOM   2818  HA  PRO A 176      -5.663  11.573  19.593  1.00  4.57           H  
ATOM   2819 1HB  PRO A 176      -3.895  12.959  17.933  1.00  4.57           H  
ATOM   2820 2HB  PRO A 176      -5.065  13.730  19.015  1.00  4.57           H  
ATOM   2821 1HG  PRO A 176      -2.114  13.157  19.470  1.00  4.57           H  
ATOM   2822 2HG  PRO A 176      -2.989  14.643  19.819  1.00  4.57           H  
ATOM   2823 1HD  PRO A 176      -2.438  12.876  21.757  1.00  4.57           H  
ATOM   2824 2HD  PRO A 176      -4.060  13.692  21.765  1.00  4.57           H  
ATOM   2825  N   TYR A 177      -2.833  10.024  19.154  1.00  4.61           N  
ATOM   2826  CA  TYR A 177      -2.232   8.951  18.397  1.00  4.61           C  
ATOM   2827  C   TYR A 177      -2.521   7.609  19.057  1.00  4.61           C  
ATOM   2828  O   TYR A 177      -2.841   6.643  18.371  1.00  4.61           O  
ATOM   2829  CB  TYR A 177      -0.757   9.220  18.279  1.00  4.61           C  
ATOM   2830  CG  TYR A 177      -0.568  10.569  17.720  1.00  4.61           C  
ATOM   2831  CD1 TYR A 177       0.168  11.497  18.412  1.00  4.61           C  
ATOM   2832  CD2 TYR A 177      -1.208  10.924  16.542  1.00  4.61           C  
ATOM   2833  CE1 TYR A 177       0.287  12.754  17.933  1.00  4.61           C  
ATOM   2834  CE2 TYR A 177      -1.084  12.203  16.071  1.00  4.61           C  
ATOM   2835  CZ  TYR A 177      -0.330  13.112  16.774  1.00  4.61           C  
ATOM   2836  OH  TYR A 177      -0.197  14.382  16.344  1.00  4.61           O  
ATOM   2837  H   TYR A 177      -2.393  10.355  19.998  1.00  4.61           H  
ATOM   2838  HA  TYR A 177      -2.667   8.931  17.398  1.00  4.61           H  
ATOM   2839 1HB  TYR A 177      -0.303   9.174  19.251  1.00  4.61           H  
ATOM   2840 2HB  TYR A 177      -0.269   8.499  17.641  1.00  4.61           H  
ATOM   2841  HD1 TYR A 177       0.650  11.236  19.344  1.00  4.61           H  
ATOM   2842  HD2 TYR A 177      -1.812  10.194  16.003  1.00  4.61           H  
ATOM   2843  HE1 TYR A 177       0.858  13.478  18.482  1.00  4.61           H  
ATOM   2844  HE2 TYR A 177      -1.586  12.499  15.152  1.00  4.61           H  
ATOM   2845  HH  TYR A 177       0.422  14.840  16.926  1.00  4.61           H  
ATOM   2846  N   VAL A 178      -2.503   7.544  20.382  1.00  4.80           N  
ATOM   2847  CA  VAL A 178      -2.738   6.263  21.037  1.00  4.80           C  
ATOM   2848  C   VAL A 178      -4.125   5.781  20.687  1.00  4.80           C  
ATOM   2849  O   VAL A 178      -4.318   4.646  20.245  1.00  4.80           O  
ATOM   2850  CB  VAL A 178      -2.616   6.392  22.555  1.00  4.80           C  
ATOM   2851  CG1 VAL A 178      -3.051   5.116  23.234  1.00  4.80           C  
ATOM   2852  CG2 VAL A 178      -1.209   6.712  22.885  1.00  4.80           C  
ATOM   2853  H   VAL A 178      -2.293   8.362  20.933  1.00  4.80           H  
ATOM   2854  HA  VAL A 178      -2.004   5.540  20.680  1.00  4.80           H  
ATOM   2855  HB  VAL A 178      -3.275   7.196  22.904  1.00  4.80           H  
ATOM   2856 1HG1 VAL A 178      -2.957   5.231  24.308  1.00  4.80           H  
ATOM   2857 2HG1 VAL A 178      -4.090   4.902  22.981  1.00  4.80           H  
ATOM   2858 3HG1 VAL A 178      -2.419   4.303  22.906  1.00  4.80           H  
ATOM   2859 1HG2 VAL A 178      -1.108   6.830  23.967  1.00  4.80           H  
ATOM   2860 2HG2 VAL A 178      -0.558   5.912  22.540  1.00  4.80           H  
ATOM   2861 3HG2 VAL A 178      -0.941   7.636  22.387  1.00  4.80           H  
ATOM   2862  N   SER A 179      -5.081   6.698  20.726  1.00  5.13           N  
ATOM   2863  CA  SER A 179      -6.457   6.382  20.392  1.00  5.13           C  
ATOM   2864  C   SER A 179      -6.652   5.899  18.935  1.00  5.13           C  
ATOM   2865  O   SER A 179      -7.722   5.392  18.597  1.00  5.13           O  
ATOM   2866  CB  SER A 179      -7.336   7.584  20.693  1.00  5.13           C  
ATOM   2867  OG  SER A 179      -7.015   8.674  19.874  1.00  5.13           O  
ATOM   2868  H   SER A 179      -4.862   7.646  21.047  1.00  5.13           H  
ATOM   2869  HA  SER A 179      -6.776   5.573  21.051  1.00  5.13           H  
ATOM   2870 1HB  SER A 179      -8.378   7.313  20.549  1.00  5.13           H  
ATOM   2871 2HB  SER A 179      -7.212   7.871  21.742  1.00  5.13           H  
ATOM   2872  HG  SER A 179      -6.178   9.027  20.231  1.00  5.13           H  
ATOM   2873  N   LYS A 180      -5.647   6.090  18.066  1.00  5.62           N  
ATOM   2874  CA  LYS A 180      -5.712   5.674  16.673  1.00  5.62           C  
ATOM   2875  C   LYS A 180      -4.828   4.459  16.365  1.00  5.62           C  
ATOM   2876  O   LYS A 180      -5.029   3.794  15.345  1.00  5.62           O  
ATOM   2877  CB  LYS A 180      -5.302   6.833  15.771  1.00  5.62           C  
ATOM   2878  CG  LYS A 180      -6.237   8.018  15.853  1.00  5.62           C  
ATOM   2879  CD  LYS A 180      -5.815   9.136  14.921  1.00  5.62           C  
ATOM   2880  CE  LYS A 180      -6.756  10.322  15.048  1.00  5.62           C  
ATOM   2881  NZ  LYS A 180      -6.352  11.445  14.173  1.00  5.62           N  
ATOM   2882  H   LYS A 180      -4.778   6.501  18.381  1.00  5.62           H  
ATOM   2883  HA  LYS A 180      -6.742   5.401  16.445  1.00  5.62           H  
ATOM   2884 1HB  LYS A 180      -4.300   7.172  16.057  1.00  5.62           H  
ATOM   2885 2HB  LYS A 180      -5.252   6.496  14.738  1.00  5.62           H  
ATOM   2886 1HG  LYS A 180      -7.248   7.702  15.603  1.00  5.62           H  
ATOM   2887 2HG  LYS A 180      -6.239   8.398  16.879  1.00  5.62           H  
ATOM   2888 1HD  LYS A 180      -4.802   9.456  15.179  1.00  5.62           H  
ATOM   2889 2HD  LYS A 180      -5.820   8.782  13.893  1.00  5.62           H  
ATOM   2890 1HE  LYS A 180      -7.764  10.008  14.783  1.00  5.62           H  
ATOM   2891 2HE  LYS A 180      -6.754  10.663  16.086  1.00  5.62           H  
ATOM   2892 1HZ  LYS A 180      -6.997  12.211  14.291  1.00  5.62           H  
ATOM   2893 2HZ  LYS A 180      -5.422  11.746  14.426  1.00  5.62           H  
ATOM   2894 3HZ  LYS A 180      -6.359  11.143  13.213  1.00  5.62           H  
ATOM   2895  N   PHE A 181      -3.826   4.191  17.212  1.00  6.28           N  
ATOM   2896  CA  PHE A 181      -2.877   3.117  16.914  1.00  6.28           C  
ATOM   2897  C   PHE A 181      -2.889   1.955  17.915  1.00  6.28           C  
ATOM   2898  O   PHE A 181      -2.381   0.873  17.611  1.00  6.28           O  
ATOM   2899  CB  PHE A 181      -1.454   3.679  16.810  1.00  6.28           C  
ATOM   2900  CG  PHE A 181      -1.274   4.730  15.720  1.00  6.28           C  
ATOM   2901  CD1 PHE A 181      -0.952   6.034  16.047  1.00  6.28           C  
ATOM   2902  CD2 PHE A 181      -1.441   4.414  14.379  1.00  6.28           C  
ATOM   2903  CE1 PHE A 181      -0.799   7.002  15.079  1.00  6.28           C  
ATOM   2904  CE2 PHE A 181      -1.284   5.382  13.400  1.00  6.28           C  
ATOM   2905  CZ  PHE A 181      -0.961   6.680  13.755  1.00  6.28           C  
ATOM   2906  H   PHE A 181      -3.713   4.744  18.062  1.00  6.28           H  
ATOM   2907  HA  PHE A 181      -3.136   2.707  15.939  1.00  6.28           H  
ATOM   2908 1HB  PHE A 181      -1.180   4.133  17.764  1.00  6.28           H  
ATOM   2909 2HB  PHE A 181      -0.756   2.868  16.621  1.00  6.28           H  
ATOM   2910  HD1 PHE A 181      -0.817   6.285  17.092  1.00  6.28           H  
ATOM   2911  HD2 PHE A 181      -1.701   3.391  14.101  1.00  6.28           H  
ATOM   2912  HE1 PHE A 181      -0.546   8.020  15.363  1.00  6.28           H  
ATOM   2913  HE2 PHE A 181      -1.416   5.120  12.350  1.00  6.28           H  
ATOM   2914  HZ  PHE A 181      -0.835   7.443  12.989  1.00  6.28           H  
ATOM   2915  N   LEU A 182      -3.460   2.152  19.100  1.00  7.08           N  
ATOM   2916  CA  LEU A 182      -3.446   1.101  20.111  1.00  7.08           C  
ATOM   2917  C   LEU A 182      -4.601   0.123  20.000  1.00  7.08           C  
ATOM   2918  O   LEU A 182      -5.769   0.497  20.103  1.00  7.08           O  
ATOM   2919  CB  LEU A 182      -3.501   1.711  21.513  1.00  7.08           C  
ATOM   2920  CG  LEU A 182      -3.562   0.708  22.679  1.00  7.08           C  
ATOM   2921  CD1 LEU A 182      -2.289  -0.093  22.725  1.00  7.08           C  
ATOM   2922  CD2 LEU A 182      -3.784   1.458  23.978  1.00  7.08           C  
ATOM   2923  H   LEU A 182      -3.869   3.052  19.339  1.00  7.08           H  
ATOM   2924  HA  LEU A 182      -2.517   0.543  20.007  1.00  7.08           H  
ATOM   2925 1HB  LEU A 182      -2.621   2.328  21.646  1.00  7.08           H  
ATOM   2926 2HB  LEU A 182      -4.381   2.353  21.577  1.00  7.08           H  
ATOM   2927  HG  LEU A 182      -4.386   0.014  22.517  1.00  7.08           H  
ATOM   2928 1HD1 LEU A 182      -2.346  -0.813  23.543  1.00  7.08           H  
ATOM   2929 2HD1 LEU A 182      -2.164  -0.628  21.785  1.00  7.08           H  
ATOM   2930 3HD1 LEU A 182      -1.444   0.572  22.882  1.00  7.08           H  
ATOM   2931 1HD2 LEU A 182      -3.838   0.746  24.801  1.00  7.08           H  
ATOM   2932 2HD2 LEU A 182      -2.960   2.147  24.147  1.00  7.08           H  
ATOM   2933 3HD2 LEU A 182      -4.719   2.015  23.917  1.00  7.08           H  
ATOM   2934  N   LYS A 183      -4.271  -1.147  19.820  1.00  7.98           N  
ATOM   2935  CA  LYS A 183      -5.293  -2.173  19.774  1.00  7.98           C  
ATOM   2936  C   LYS A 183      -5.473  -2.681  21.192  1.00  7.98           C  
ATOM   2937  O   LYS A 183      -4.490  -2.994  21.863  1.00  7.98           O  
ATOM   2938  CB  LYS A 183      -4.902  -3.310  18.833  1.00  7.98           C  
ATOM   2939  CG  LYS A 183      -4.816  -2.907  17.363  1.00  7.98           C  
ATOM   2940  CD  LYS A 183      -4.472  -4.106  16.481  1.00  7.98           C  
ATOM   2941  CE  LYS A 183      -4.385  -3.716  15.012  1.00  7.98           C  
ATOM   2942  NZ  LYS A 183      -4.036  -4.880  14.149  1.00  7.98           N  
ATOM   2943  H   LYS A 183      -3.298  -1.397  19.718  1.00  7.98           H  
ATOM   2944  HA  LYS A 183      -6.234  -1.736  19.440  1.00  7.98           H  
ATOM   2945 1HB  LYS A 183      -3.932  -3.708  19.129  1.00  7.98           H  
ATOM   2946 2HB  LYS A 183      -5.627  -4.118  18.918  1.00  7.98           H  
ATOM   2947 1HG  LYS A 183      -5.772  -2.490  17.044  1.00  7.98           H  
ATOM   2948 2HG  LYS A 183      -4.048  -2.140  17.242  1.00  7.98           H  
ATOM   2949 1HD  LYS A 183      -3.515  -4.524  16.794  1.00  7.98           H  
ATOM   2950 2HD  LYS A 183      -5.238  -4.874  16.596  1.00  7.98           H  
ATOM   2951 1HE  LYS A 183      -5.346  -3.315  14.692  1.00  7.98           H  
ATOM   2952 2HE  LYS A 183      -3.624  -2.945  14.892  1.00  7.98           H  
ATOM   2953 1HZ  LYS A 183      -3.987  -4.584  13.185  1.00  7.98           H  
ATOM   2954 2HZ  LYS A 183      -3.140  -5.253  14.432  1.00  7.98           H  
ATOM   2955 3HZ  LYS A 183      -4.742  -5.596  14.246  1.00  7.98           H  
ATOM   2956  N   THR A 184      -6.719  -2.806  21.630  1.00  8.89           N  
ATOM   2957  CA  THR A 184      -6.999  -3.263  22.988  1.00  8.89           C  
ATOM   2958  C   THR A 184      -7.695  -4.622  23.014  1.00  8.89           C  
ATOM   2959  O   THR A 184      -8.087  -5.089  24.080  1.00  8.89           O  
ATOM   2960  CB  THR A 184      -7.846  -2.218  23.726  1.00  8.89           C  
ATOM   2961  OG1 THR A 184      -9.092  -2.039  23.038  1.00  8.89           O  
ATOM   2962  CG2 THR A 184      -7.089  -0.878  23.757  1.00  8.89           C  
ATOM   2963  H   THR A 184      -7.484  -2.532  21.030  1.00  8.89           H  
ATOM   2964  HA  THR A 184      -6.054  -3.366  23.520  1.00  8.89           H  
ATOM   2965  HB  THR A 184      -8.041  -2.555  24.743  1.00  8.89           H  
ATOM   2966  HG1 THR A 184      -9.592  -2.865  23.065  1.00  8.89           H  
ATOM   2967 1HG2 THR A 184      -7.687  -0.133  24.278  1.00  8.89           H  
ATOM   2968 2HG2 THR A 184      -6.140  -1.010  24.277  1.00  8.89           H  
ATOM   2969 3HG2 THR A 184      -6.899  -0.537  22.739  1.00  8.89           H  
ATOM   2970  N   ARG A 185      -7.836  -5.207  21.819  1.00  9.70           N  
ATOM   2971  CA  ARG A 185      -8.477  -6.495  21.527  1.00  9.70           C  
ATOM   2972  C   ARG A 185      -9.177  -7.142  22.717  1.00  9.70           C  
ATOM   2973  O   ARG A 185     -10.401  -7.043  22.826  1.00  9.70           O  
ATOM   2974  OXT ARG A 185      -8.604  -8.083  23.263  1.00  9.70           O  
ATOM   2975  CB  ARG A 185      -7.442  -7.466  20.968  1.00  9.70           C  
ATOM   2976  CG  ARG A 185      -7.985  -8.830  20.538  1.00  9.70           C  
ATOM   2977  CD  ARG A 185      -6.921  -9.674  19.903  1.00  9.70           C  
ATOM   2978  NE  ARG A 185      -7.426 -10.984  19.503  1.00  9.70           N  
ATOM   2979  CZ  ARG A 185      -6.688 -11.942  18.903  1.00  9.70           C  
ATOM   2980  NH1 ARG A 185      -5.418 -11.726  18.638  1.00  9.70           N  
ATOM   2981  NH2 ARG A 185      -7.241 -13.098  18.581  1.00  9.70           N  
ATOM   2982  H   ARG A 185      -7.446  -4.703  21.039  1.00  9.70           H  
ATOM   2983  HA  ARG A 185      -9.226  -6.322  20.754  1.00  9.70           H  
ATOM   2984 1HB  ARG A 185      -6.955  -7.017  20.103  1.00  9.70           H  
ATOM   2985 2HB  ARG A 185      -6.672  -7.643  21.720  1.00  9.70           H  
ATOM   2986 1HG  ARG A 185      -8.367  -9.360  21.411  1.00  9.70           H  
ATOM   2987 2HG  ARG A 185      -8.790  -8.691  19.816  1.00  9.70           H  
ATOM   2988 1HD  ARG A 185      -6.541  -9.171  19.016  1.00  9.70           H  
ATOM   2989 2HD  ARG A 185      -6.107  -9.825  20.611  1.00  9.70           H  
ATOM   2990  HE  ARG A 185      -8.399 -11.189  19.690  1.00  9.70           H  
ATOM   2991 1HH1 ARG A 185      -4.993 -10.843  18.882  1.00  9.70           H  
ATOM   2992 2HH1 ARG A 185      -4.867 -12.444  18.188  1.00  9.70           H  
ATOM   2993 1HH2 ARG A 185      -8.217 -13.266  18.784  1.00  9.70           H  
ATOM   2994 2HH2 ARG A 185      -6.689 -13.814  18.132  1.00  9.70           H  
ENDMDL

REMARK ID 155205 DOMAINID 151363 MODEL 2 2021-11-27_00000261_1_19
MODEL     2
ATOM      1  N   MET A   1       2.836  -1.397  -2.342  1.00  4.39           N  
ATOM      2  CA  MET A   1       3.895  -0.738  -3.098  1.00  4.39           C  
ATOM      3  C   MET A   1       4.250   0.582  -2.388  1.00  4.39           C  
ATOM      4  O   MET A   1       3.579   0.937  -1.419  1.00  4.39           O  
ATOM      5  CB  MET A   1       3.409  -0.587  -4.534  1.00  4.39           C  
ATOM      6  CG  MET A   1       3.224  -1.925  -5.263  1.00  4.39           C  
ATOM      7  SD  MET A   1       2.636  -1.745  -6.966  1.00  4.39           S  
ATOM      8  CE  MET A   1       2.309  -3.435  -7.451  1.00  4.39           C  
ATOM      9 1H   MET A   1       2.841  -2.386  -2.541  1.00  4.39           H  
ATOM     10 2H   MET A   1       2.977  -1.250  -1.353  1.00  4.39           H  
ATOM     11 3H   MET A   1       1.937  -0.997  -2.625  1.00  4.39           H  
ATOM     12  HA  MET A   1       4.767  -1.386  -3.086  1.00  4.39           H  
ATOM     13 1HB  MET A   1       2.461  -0.115  -4.481  1.00  4.39           H  
ATOM     14 2HB  MET A   1       4.020   0.026  -5.138  1.00  4.39           H  
ATOM     15 1HG  MET A   1       4.177  -2.449  -5.287  1.00  4.39           H  
ATOM     16 2HG  MET A   1       2.528  -2.534  -4.723  1.00  4.39           H  
ATOM     17 1HE  MET A   1       1.937  -3.447  -8.473  1.00  4.39           H  
ATOM     18 2HE  MET A   1       3.228  -4.018  -7.388  1.00  4.39           H  
ATOM     19 3HE  MET A   1       1.564  -3.867  -6.796  1.00  4.39           H  
ATOM     20  N   PRO A   2       5.322   1.304  -2.780  1.00  3.51           N  
ATOM     21  CA  PRO A   2       5.783   2.521  -2.131  1.00  3.51           C  
ATOM     22  C   PRO A   2       4.766   3.649  -2.012  1.00  3.51           C  
ATOM     23  O   PRO A   2       4.049   3.997  -2.962  1.00  3.51           O  
ATOM     24  CB  PRO A   2       6.942   2.952  -3.038  1.00  3.51           C  
ATOM     25  CG  PRO A   2       7.438   1.674  -3.663  1.00  3.51           C  
ATOM     26  CD  PRO A   2       6.199   0.872  -3.905  1.00  3.51           C  
ATOM     27  HA  PRO A   2       6.164   2.257  -1.134  1.00  3.51           H  
ATOM     28 1HB  PRO A   2       6.585   3.677  -3.783  1.00  3.51           H  
ATOM     29 2HB  PRO A   2       7.714   3.460  -2.442  1.00  3.51           H  
ATOM     30 1HG  PRO A   2       7.989   1.893  -4.592  1.00  3.51           H  
ATOM     31 2HG  PRO A   2       8.145   1.171  -2.987  1.00  3.51           H  
ATOM     32 1HD  PRO A   2       5.796   1.195  -4.867  1.00  3.51           H  
ATOM     33 2HD  PRO A   2       6.440  -0.193  -3.877  1.00  3.51           H  
ATOM     34  N   GLU A   3       4.839   4.321  -0.859  1.00  2.65           N  
ATOM     35  CA  GLU A   3       4.014   5.484  -0.549  1.00  2.65           C  
ATOM     36  C   GLU A   3       4.188   6.537  -1.619  1.00  2.65           C  
ATOM     37  O   GLU A   3       3.251   7.253  -1.957  1.00  2.65           O  
ATOM     38  CB  GLU A   3       4.391   6.074   0.811  1.00  2.65           C  
ATOM     39  CG  GLU A   3       3.570   7.300   1.203  1.00  2.65           C  
ATOM     40  CD  GLU A   3       3.891   7.840   2.584  1.00  2.65           C  
ATOM     41  OE1 GLU A   3       4.706   7.258   3.260  1.00  2.65           O  
ATOM     42  OE2 GLU A   3       3.324   8.859   2.952  1.00  2.65           O  
ATOM     43  H   GLU A   3       5.464   3.978  -0.143  1.00  2.65           H  
ATOM     44  HA  GLU A   3       2.968   5.177  -0.529  1.00  2.65           H  
ATOM     45 1HB  GLU A   3       4.262   5.318   1.586  1.00  2.65           H  
ATOM     46 2HB  GLU A   3       5.443   6.362   0.805  1.00  2.65           H  
ATOM     47 1HG  GLU A   3       3.781   8.077   0.481  1.00  2.65           H  
ATOM     48 2HG  GLU A   3       2.509   7.060   1.141  1.00  2.65           H  
ATOM     49  N   HIS A   4       5.397   6.625  -2.152  1.00  1.94           N  
ATOM     50  CA  HIS A   4       5.722   7.588  -3.176  1.00  1.94           C  
ATOM     51  C   HIS A   4       4.740   7.485  -4.338  1.00  1.94           C  
ATOM     52  O   HIS A   4       4.264   8.507  -4.827  1.00  1.94           O  
ATOM     53  CB  HIS A   4       7.153   7.359  -3.675  1.00  1.94           C  
ATOM     54  CG  HIS A   4       7.635   8.347  -4.704  1.00  1.94           C  
ATOM     55  ND1 HIS A   4       7.976   9.652  -4.385  1.00  1.94           N  
ATOM     56  CD2 HIS A   4       7.851   8.217  -6.030  1.00  1.94           C  
ATOM     57  CE1 HIS A   4       8.377  10.277  -5.478  1.00  1.94           C  
ATOM     58  NE2 HIS A   4       8.316   9.432  -6.486  1.00  1.94           N  
ATOM     59  H   HIS A   4       6.110   5.993  -1.823  1.00  1.94           H  
ATOM     60  HA  HIS A   4       5.656   8.596  -2.766  1.00  1.94           H  
ATOM     61 1HB  HIS A   4       7.838   7.388  -2.829  1.00  1.94           H  
ATOM     62 2HB  HIS A   4       7.221   6.362  -4.113  1.00  1.94           H  
ATOM     63  HD2 HIS A   4       7.690   7.317  -6.626  1.00  1.94           H  
ATOM     64  HE1 HIS A   4       8.706  11.313  -5.538  1.00  1.94           H  
ATOM     65  HE2 HIS A   4       8.565   9.636  -7.443  1.00  1.94           H  
ATOM     66  N   ASN A   5       4.429   6.264  -4.798  1.00  1.43           N  
ATOM     67  CA  ASN A   5       3.540   6.142  -5.946  1.00  1.43           C  
ATOM     68  C   ASN A   5       2.158   6.648  -5.580  1.00  1.43           C  
ATOM     69  O   ASN A   5       1.502   7.350  -6.357  1.00  1.43           O  
ATOM     70  CB  ASN A   5       3.496   4.712  -6.422  1.00  1.43           C  
ATOM     71  CG  ASN A   5       4.775   4.320  -7.106  1.00  1.43           C  
ATOM     72  OD1 ASN A   5       5.528   5.178  -7.591  1.00  1.43           O  
ATOM     73  ND2 ASN A   5       5.047   3.044  -7.151  1.00  1.43           N  
ATOM     74  H   ASN A   5       4.755   5.426  -4.323  1.00  1.43           H  
ATOM     75  HA  ASN A   5       3.918   6.771  -6.750  1.00  1.43           H  
ATOM     76 1HB  ASN A   5       3.325   4.046  -5.570  1.00  1.43           H  
ATOM     77 2HB  ASN A   5       2.663   4.580  -7.112  1.00  1.43           H  
ATOM     78 1HD2 ASN A   5       5.886   2.726  -7.591  1.00  1.43           H  
ATOM     79 2HD2 ASN A   5       4.413   2.389  -6.748  1.00  1.43           H  
ATOM     80  N   ARG A   6       1.724   6.343  -4.358  1.00  1.10           N  
ATOM     81  CA  ARG A   6       0.427   6.846  -3.920  1.00  1.10           C  
ATOM     82  C   ARG A   6       0.400   8.359  -3.962  1.00  1.10           C  
ATOM     83  O   ARG A   6      -0.539   8.969  -4.484  1.00  1.10           O  
ATOM     84  CB  ARG A   6       0.092   6.420  -2.508  1.00  1.10           C  
ATOM     85  CG  ARG A   6      -1.194   7.012  -2.003  1.00  1.10           C  
ATOM     86  CD  ARG A   6      -1.557   6.504  -0.677  1.00  1.10           C  
ATOM     87  NE  ARG A   6      -2.723   7.174  -0.124  1.00  1.10           N  
ATOM     88  CZ  ARG A   6      -3.493   6.653   0.848  1.00  1.10           C  
ATOM     89  NH1 ARG A   6      -3.232   5.447   1.311  1.00  1.10           N  
ATOM     90  NH2 ARG A   6      -4.505   7.336   1.344  1.00  1.10           N  
ATOM     91  H   ARG A   6       2.311   5.758  -3.754  1.00  1.10           H  
ATOM     92  HA  ARG A   6      -0.340   6.460  -4.593  1.00  1.10           H  
ATOM     93 1HB  ARG A   6       0.008   5.334  -2.463  1.00  1.10           H  
ATOM     94 2HB  ARG A   6       0.876   6.717  -1.826  1.00  1.10           H  
ATOM     95 1HG  ARG A   6      -1.105   8.101  -1.940  1.00  1.10           H  
ATOM     96 2HG  ARG A   6      -1.964   6.760  -2.698  1.00  1.10           H  
ATOM     97 1HD  ARG A   6      -1.764   5.446  -0.718  1.00  1.10           H  
ATOM     98 2HD  ARG A   6      -0.721   6.676  -0.001  1.00  1.10           H  
ATOM     99  HE  ARG A   6      -2.942   8.127  -0.459  1.00  1.10           H  
ATOM    100 1HH1 ARG A   6      -2.458   4.916   0.930  1.00  1.10           H  
ATOM    101 2HH1 ARG A   6      -3.808   5.052   2.039  1.00  1.10           H  
ATOM    102 1HH2 ARG A   6      -4.715   8.269   0.998  1.00  1.10           H  
ATOM    103 2HH2 ARG A   6      -5.068   6.929   2.082  1.00  1.10           H  
ATOM    104  N   ARG A   7       1.448   8.965  -3.406  1.00  0.90           N  
ATOM    105  CA  ARG A   7       1.513  10.410  -3.320  1.00  0.90           C  
ATOM    106  C   ARG A   7       1.589  11.032  -4.708  1.00  0.90           C  
ATOM    107  O   ARG A   7       1.005  12.089  -4.944  1.00  0.90           O  
ATOM    108  CB  ARG A   7       2.689  10.843  -2.463  1.00  0.90           C  
ATOM    109  CG  ARG A   7       2.584  10.384  -0.993  1.00  0.90           C  
ATOM    110  CD  ARG A   7       1.401  10.929  -0.260  1.00  0.90           C  
ATOM    111  NE  ARG A   7       1.410  10.496   1.150  1.00  0.90           N  
ATOM    112  CZ  ARG A   7       0.408  10.646   2.035  1.00  0.90           C  
ATOM    113  NH1 ARG A   7      -0.744  11.214   1.716  1.00  0.90           N  
ATOM    114  NH2 ARG A   7       0.615  10.194   3.253  1.00  0.90           N  
ATOM    115  H   ARG A   7       2.200   8.398  -3.010  1.00  0.90           H  
ATOM    116  HA  ARG A   7       0.602  10.763  -2.835  1.00  0.90           H  
ATOM    117 1HB  ARG A   7       3.608  10.423  -2.879  1.00  0.90           H  
ATOM    118 2HB  ARG A   7       2.779  11.927  -2.480  1.00  0.90           H  
ATOM    119 1HG  ARG A   7       2.466   9.316  -0.985  1.00  0.90           H  
ATOM    120 2HG  ARG A   7       3.492  10.650  -0.450  1.00  0.90           H  
ATOM    121 1HD  ARG A   7       1.409  12.017  -0.286  1.00  0.90           H  
ATOM    122 2HD  ARG A   7       0.483  10.561  -0.724  1.00  0.90           H  
ATOM    123  HE  ARG A   7       2.248  10.020   1.516  1.00  0.90           H  
ATOM    124 1HH1 ARG A   7      -0.930  11.549   0.759  1.00  0.90           H  
ATOM    125 2HH1 ARG A   7      -1.470  11.300   2.407  1.00  0.90           H  
ATOM    126 1HH2 ARG A   7       1.524   9.751   3.454  1.00  0.90           H  
ATOM    127 2HH2 ARG A   7      -0.096  10.274   3.961  1.00  0.90           H  
ATOM    128  N   LEU A   8       2.262  10.379  -5.661  1.00  0.80           N  
ATOM    129  CA  LEU A   8       2.303  10.957  -6.996  1.00  0.80           C  
ATOM    130  C   LEU A   8       0.894  11.024  -7.566  1.00  0.80           C  
ATOM    131  O   LEU A   8       0.497  12.034  -8.152  1.00  0.80           O  
ATOM    132  CB  LEU A   8       3.182  10.129  -7.936  1.00  0.80           C  
ATOM    133  CG  LEU A   8       4.688  10.155  -7.674  1.00  0.80           C  
ATOM    134  CD1 LEU A   8       5.353   9.145  -8.602  1.00  0.80           C  
ATOM    135  CD2 LEU A   8       5.214  11.557  -7.887  1.00  0.80           C  
ATOM    136  H   LEU A   8       2.765   9.517  -5.447  1.00  0.80           H  
ATOM    137  HA  LEU A   8       2.705  11.963  -6.931  1.00  0.80           H  
ATOM    138 1HB  LEU A   8       2.863   9.089  -7.863  1.00  0.80           H  
ATOM    139 2HB  LEU A   8       3.013  10.467  -8.955  1.00  0.80           H  
ATOM    140  HG  LEU A   8       4.894   9.862  -6.659  1.00  0.80           H  
ATOM    141 1HD1 LEU A   8       6.418   9.138  -8.438  1.00  0.80           H  
ATOM    142 2HD1 LEU A   8       4.953   8.153  -8.405  1.00  0.80           H  
ATOM    143 3HD1 LEU A   8       5.153   9.419  -9.634  1.00  0.80           H  
ATOM    144 1HD2 LEU A   8       6.286  11.571  -7.698  1.00  0.80           H  
ATOM    145 2HD2 LEU A   8       5.018  11.869  -8.913  1.00  0.80           H  
ATOM    146 3HD2 LEU A   8       4.714  12.234  -7.198  1.00  0.80           H  
ATOM    147  N   VAL A   9       0.109   9.980  -7.332  1.00  0.75           N  
ATOM    148  CA  VAL A   9      -1.249   9.956  -7.842  1.00  0.75           C  
ATOM    149  C   VAL A   9      -2.088  11.073  -7.202  1.00  0.75           C  
ATOM    150  O   VAL A   9      -2.807  11.806  -7.906  1.00  0.75           O  
ATOM    151  CB  VAL A   9      -1.859   8.565  -7.627  1.00  0.75           C  
ATOM    152  CG1 VAL A   9      -3.308   8.589  -7.969  1.00  0.75           C  
ATOM    153  CG2 VAL A   9      -1.133   7.566  -8.526  1.00  0.75           C  
ATOM    154  H   VAL A   9       0.482   9.168  -6.830  1.00  0.75           H  
ATOM    155  HA  VAL A   9      -1.211  10.130  -8.918  1.00  0.75           H  
ATOM    156  HB  VAL A   9      -1.755   8.275  -6.583  1.00  0.75           H  
ATOM    157 1HG1 VAL A   9      -3.747   7.614  -7.827  1.00  0.75           H  
ATOM    158 2HG1 VAL A   9      -3.801   9.308  -7.327  1.00  0.75           H  
ATOM    159 3HG1 VAL A   9      -3.412   8.880  -8.999  1.00  0.75           H  
ATOM    160 1HG2 VAL A   9      -1.546   6.574  -8.391  1.00  0.75           H  
ATOM    161 2HG2 VAL A   9      -1.251   7.865  -9.570  1.00  0.75           H  
ATOM    162 3HG2 VAL A   9      -0.076   7.550  -8.274  1.00  0.75           H  
ATOM    163  N   GLU A  10      -1.940  11.254  -5.882  1.00  0.74           N  
ATOM    164  CA  GLU A  10      -2.660  12.322  -5.192  1.00  0.74           C  
ATOM    165  C   GLU A  10      -2.246  13.700  -5.751  1.00  0.74           C  
ATOM    166  O   GLU A  10      -3.087  14.577  -5.974  1.00  0.74           O  
ATOM    167  CB  GLU A  10      -2.375  12.272  -3.675  1.00  0.74           C  
ATOM    168  CG  GLU A  10      -2.976  11.060  -2.946  1.00  0.74           C  
ATOM    169  CD  GLU A  10      -2.655  10.988  -1.461  1.00  0.74           C  
ATOM    170  OE1 GLU A  10      -1.874  11.792  -0.985  1.00  0.74           O  
ATOM    171  OE2 GLU A  10      -3.193  10.112  -0.800  1.00  0.74           O  
ATOM    172  H   GLU A  10      -1.336  10.616  -5.359  1.00  0.74           H  
ATOM    173  HA  GLU A  10      -3.727  12.186  -5.359  1.00  0.74           H  
ATOM    174 1HB  GLU A  10      -1.300  12.257  -3.513  1.00  0.74           H  
ATOM    175 2HB  GLU A  10      -2.763  13.174  -3.204  1.00  0.74           H  
ATOM    176 1HG  GLU A  10      -4.058  11.056  -3.082  1.00  0.74           H  
ATOM    177 2HG  GLU A  10      -2.575  10.178  -3.417  1.00  0.74           H  
ATOM    178  N   ARG A  11      -0.951  13.869  -6.047  1.00  0.73           N  
ATOM    179  CA  ARG A  11      -0.405  15.119  -6.584  1.00  0.73           C  
ATOM    180  C   ARG A  11      -0.946  15.462  -7.969  1.00  0.73           C  
ATOM    181  O   ARG A  11      -1.053  16.640  -8.320  1.00  0.73           O  
ATOM    182  CB  ARG A  11       1.114  15.072  -6.615  1.00  0.73           C  
ATOM    183  CG  ARG A  11       1.781  15.164  -5.238  1.00  0.73           C  
ATOM    184  CD  ARG A  11       3.246  14.931  -5.316  1.00  0.73           C  
ATOM    185  NE  ARG A  11       3.882  15.016  -4.007  1.00  0.73           N  
ATOM    186  CZ  ARG A  11       5.152  14.645  -3.745  1.00  0.73           C  
ATOM    187  NH1 ARG A  11       5.911  14.165  -4.705  1.00  0.73           N  
ATOM    188  NH2 ARG A  11       5.636  14.766  -2.520  1.00  0.73           N  
ATOM    189  H   ARG A  11      -0.300  13.111  -5.842  1.00  0.73           H  
ATOM    190  HA  ARG A  11      -0.690  15.921  -5.905  1.00  0.73           H  
ATOM    191 1HB  ARG A  11       1.436  14.143  -7.072  1.00  0.73           H  
ATOM    192 2HB  ARG A  11       1.492  15.886  -7.229  1.00  0.73           H  
ATOM    193 1HG  ARG A  11       1.627  16.166  -4.842  1.00  0.73           H  
ATOM    194 2HG  ARG A  11       1.341  14.446  -4.557  1.00  0.73           H  
ATOM    195 1HD  ARG A  11       3.425  13.935  -5.713  1.00  0.73           H  
ATOM    196 2HD  ARG A  11       3.703  15.671  -5.969  1.00  0.73           H  
ATOM    197  HE  ARG A  11       3.332  15.383  -3.242  1.00  0.73           H  
ATOM    198 1HH1 ARG A  11       5.542  14.071  -5.641  1.00  0.73           H  
ATOM    199 2HH1 ARG A  11       6.862  13.887  -4.506  1.00  0.73           H  
ATOM    200 1HH2 ARG A  11       5.055  15.137  -1.781  1.00  0.73           H  
ATOM    201 2HH2 ARG A  11       6.587  14.490  -2.324  1.00  0.73           H  
ATOM    202  N   THR A  12      -1.345  14.447  -8.739  1.00  0.74           N  
ATOM    203  CA  THR A  12      -1.890  14.682 -10.074  1.00  0.74           C  
ATOM    204  C   THR A  12      -3.378  15.042 -10.040  1.00  0.74           C  
ATOM    205  O   THR A  12      -3.980  15.286 -11.089  1.00  0.74           O  
ATOM    206  CB  THR A  12      -1.705  13.474 -11.011  1.00  0.74           C  
ATOM    207  OG1 THR A  12      -2.372  12.329 -10.464  1.00  0.74           O  
ATOM    208  CG2 THR A  12      -0.238  13.176 -11.236  1.00  0.74           C  
ATOM    209  H   THR A  12      -1.200  13.490  -8.409  1.00  0.74           H  
ATOM    210  HA  THR A  12      -1.356  15.523 -10.513  1.00  0.74           H  
ATOM    211  HB  THR A  12      -2.158  13.700 -11.977  1.00  0.74           H  
ATOM    212  HG1 THR A  12      -2.307  12.335  -9.489  1.00  0.74           H  
ATOM    213 1HG2 THR A  12      -0.144  12.324 -11.912  1.00  0.74           H  
ATOM    214 2HG2 THR A  12       0.243  14.046 -11.676  1.00  0.74           H  
ATOM    215 3HG2 THR A  12       0.234  12.945 -10.305  1.00  0.74           H  
ATOM    216  N   GLY A  13      -3.987  15.073  -8.847  1.00  0.74           N  
ATOM    217  CA  GLY A  13      -5.395  15.424  -8.758  1.00  0.74           C  
ATOM    218  C   GLY A  13      -6.351  14.250  -8.568  1.00  0.74           C  
ATOM    219  O   GLY A  13      -7.565  14.413  -8.765  1.00  0.74           O  
ATOM    220  H   GLY A  13      -3.477  14.876  -7.985  1.00  0.74           H  
ATOM    221 1HA  GLY A  13      -5.519  16.113  -7.922  1.00  0.74           H  
ATOM    222 2HA  GLY A  13      -5.679  15.976  -9.650  1.00  0.74           H  
ATOM    223  N   ILE A  14      -5.835  13.070  -8.223  1.00  0.74           N  
ATOM    224  CA  ILE A  14      -6.705  11.924  -7.994  1.00  0.74           C  
ATOM    225  C   ILE A  14      -6.955  11.586  -6.547  1.00  0.74           C  
ATOM    226  O   ILE A  14      -6.048  11.393  -5.734  1.00  0.74           O  
ATOM    227  CB  ILE A  14      -6.203  10.675  -8.711  1.00  0.74           C  
ATOM    228  CG1 ILE A  14      -6.300  10.862 -10.167  1.00  0.74           C  
ATOM    229  CG2 ILE A  14      -6.915   9.407  -8.256  1.00  0.74           C  
ATOM    230  CD1 ILE A  14      -5.641   9.791 -10.914  1.00  0.74           C  
ATOM    231  H   ILE A  14      -4.828  12.947  -8.096  1.00  0.74           H  
ATOM    232  HA  ILE A  14      -7.673  12.154  -8.434  1.00  0.74           H  
ATOM    233  HB  ILE A  14      -5.160  10.592  -8.503  1.00  0.74           H  
ATOM    234 1HG1 ILE A  14      -7.356  10.886 -10.450  1.00  0.74           H  
ATOM    235 2HG1 ILE A  14      -5.849  11.801 -10.427  1.00  0.74           H  
ATOM    236 1HG2 ILE A  14      -6.479   8.574  -8.784  1.00  0.74           H  
ATOM    237 2HG2 ILE A  14      -6.775   9.266  -7.193  1.00  0.74           H  
ATOM    238 3HG2 ILE A  14      -7.980   9.472  -8.481  1.00  0.74           H  
ATOM    239 1HD1 ILE A  14      -5.743   9.949 -11.967  1.00  0.74           H  
ATOM    240 2HD1 ILE A  14      -4.596   9.792 -10.649  1.00  0.74           H  
ATOM    241 3HD1 ILE A  14      -6.086   8.837 -10.655  1.00  0.74           H  
ATOM    242  N   ASP A  15      -8.229  11.458  -6.232  1.00  0.73           N  
ATOM    243  CA  ASP A  15      -8.609  11.088  -4.899  1.00  0.73           C  
ATOM    244  C   ASP A  15      -8.374   9.610  -4.763  1.00  0.73           C  
ATOM    245  O   ASP A  15      -9.246   8.784  -5.043  1.00  0.73           O  
ATOM    246  CB  ASP A  15     -10.059  11.492  -4.628  1.00  0.73           C  
ATOM    247  CG  ASP A  15     -10.566  11.140  -3.216  1.00  0.73           C  
ATOM    248  OD1 ASP A  15     -10.025  10.231  -2.613  1.00  0.73           O  
ATOM    249  OD2 ASP A  15     -11.505  11.783  -2.743  1.00  0.73           O  
ATOM    250  H   ASP A  15      -8.936  11.631  -6.933  1.00  0.73           H  
ATOM    251  HA  ASP A  15      -7.966  11.607  -4.187  1.00  0.73           H  
ATOM    252 1HB  ASP A  15     -10.166  12.568  -4.777  1.00  0.73           H  
ATOM    253 2HB  ASP A  15     -10.708  11.000  -5.354  1.00  0.73           H  
ATOM    254  N   VAL A  16      -7.175   9.299  -4.296  1.00  0.72           N  
ATOM    255  CA  VAL A  16      -6.724   7.937  -4.162  1.00  0.72           C  
ATOM    256  C   VAL A  16      -7.596   7.117  -3.254  1.00  0.72           C  
ATOM    257  O   VAL A  16      -7.812   5.942  -3.522  1.00  0.72           O  
ATOM    258  CB  VAL A  16      -5.292   7.844  -3.651  1.00  0.72           C  
ATOM    259  CG1 VAL A  16      -5.027   6.391  -3.329  1.00  0.72           C  
ATOM    260  CG2 VAL A  16      -4.363   8.324  -4.719  1.00  0.72           C  
ATOM    261  H   VAL A  16      -6.532  10.073  -4.134  1.00  0.72           H  
ATOM    262  HA  VAL A  16      -6.742   7.488  -5.154  1.00  0.72           H  
ATOM    263  HB  VAL A  16      -5.161   8.436  -2.741  1.00  0.72           H  
ATOM    264 1HG1 VAL A  16      -4.031   6.248  -2.975  1.00  0.72           H  
ATOM    265 2HG1 VAL A  16      -5.720   6.057  -2.563  1.00  0.72           H  
ATOM    266 3HG1 VAL A  16      -5.179   5.813  -4.221  1.00  0.72           H  
ATOM    267 1HG2 VAL A  16      -3.328   8.231  -4.391  1.00  0.72           H  
ATOM    268 2HG2 VAL A  16      -4.522   7.725  -5.591  1.00  0.72           H  
ATOM    269 3HG2 VAL A  16      -4.580   9.369  -4.952  1.00  0.72           H  
ATOM    270  N   GLU A  17      -8.058   7.679  -2.145  1.00  0.71           N  
ATOM    271  CA  GLU A  17      -8.875   6.852  -1.273  1.00  0.71           C  
ATOM    272  C   GLU A  17     -10.159   6.423  -1.986  1.00  0.71           C  
ATOM    273  O   GLU A  17     -10.560   5.258  -1.883  1.00  0.71           O  
ATOM    274  CB  GLU A  17      -9.178   7.579   0.032  1.00  0.71           C  
ATOM    275  CG  GLU A  17      -7.945   7.747   0.918  1.00  0.71           C  
ATOM    276  CD  GLU A  17      -8.198   8.493   2.211  1.00  0.71           C  
ATOM    277  OE1 GLU A  17      -9.290   8.961   2.418  1.00  0.71           O  
ATOM    278  OE2 GLU A  17      -7.276   8.595   2.990  1.00  0.71           O  
ATOM    279  H   GLU A  17      -7.889   8.658  -1.946  1.00  0.71           H  
ATOM    280  HA  GLU A  17      -8.313   5.952  -1.031  1.00  0.71           H  
ATOM    281 1HB  GLU A  17      -9.581   8.570  -0.190  1.00  0.71           H  
ATOM    282 2HB  GLU A  17      -9.935   7.031   0.592  1.00  0.71           H  
ATOM    283 1HG  GLU A  17      -7.551   6.759   1.154  1.00  0.71           H  
ATOM    284 2HG  GLU A  17      -7.186   8.279   0.344  1.00  0.71           H  
ATOM    285  N   LYS A  18     -10.775   7.326  -2.770  1.00  0.69           N  
ATOM    286  CA  LYS A  18     -11.985   6.928  -3.498  1.00  0.69           C  
ATOM    287  C   LYS A  18     -11.634   5.963  -4.621  1.00  0.69           C  
ATOM    288  O   LYS A  18     -12.362   5.000  -4.871  1.00  0.69           O  
ATOM    289  CB  LYS A  18     -12.730   8.128  -4.070  1.00  0.69           C  
ATOM    290  CG  LYS A  18     -13.406   8.996  -3.027  1.00  0.69           C  
ATOM    291  CD  LYS A  18     -14.177  10.142  -3.672  1.00  0.69           C  
ATOM    292  CE  LYS A  18     -14.802  11.034  -2.618  1.00  0.69           C  
ATOM    293  NZ  LYS A  18     -13.746  11.719  -1.812  1.00  0.69           N  
ATOM    294  H   LYS A  18     -10.422   8.296  -2.829  1.00  0.69           H  
ATOM    295  HA  LYS A  18     -12.651   6.410  -2.808  1.00  0.69           H  
ATOM    296 1HB  LYS A  18     -12.020   8.759  -4.613  1.00  0.69           H  
ATOM    297 2HB  LYS A  18     -13.481   7.793  -4.782  1.00  0.69           H  
ATOM    298 1HG  LYS A  18     -14.096   8.387  -2.442  1.00  0.69           H  
ATOM    299 2HG  LYS A  18     -12.654   9.405  -2.351  1.00  0.69           H  
ATOM    300 1HD  LYS A  18     -13.488  10.742  -4.272  1.00  0.69           H  
ATOM    301 2HD  LYS A  18     -14.955   9.748  -4.323  1.00  0.69           H  
ATOM    302 1HE  LYS A  18     -15.423  11.787  -3.101  1.00  0.69           H  
ATOM    303 2HE  LYS A  18     -15.422  10.435  -1.954  1.00  0.69           H  
ATOM    304 1HZ  LYS A  18     -14.152  12.309  -1.118  1.00  0.69           H  
ATOM    305 2HZ  LYS A  18     -13.151  11.032  -1.368  1.00  0.69           H  
ATOM    306 3HZ  LYS A  18     -13.140  12.282  -2.426  1.00  0.69           H  
ATOM    307  N   LEU A  19     -10.503   6.194  -5.286  1.00  0.68           N  
ATOM    308  CA  LEU A  19     -10.086   5.306  -6.357  1.00  0.68           C  
ATOM    309  C   LEU A  19      -9.861   3.909  -5.798  1.00  0.68           C  
ATOM    310  O   LEU A  19     -10.323   2.928  -6.380  1.00  0.68           O  
ATOM    311  CB  LEU A  19      -8.857   5.847  -7.075  1.00  0.68           C  
ATOM    312  CG  LEU A  19      -8.322   4.968  -8.173  1.00  0.68           C  
ATOM    313  CD1 LEU A  19      -9.412   4.722  -9.210  1.00  0.68           C  
ATOM    314  CD2 LEU A  19      -7.124   5.662  -8.810  1.00  0.68           C  
ATOM    315  H   LEU A  19      -9.937   7.013  -5.055  1.00  0.68           H  
ATOM    316  HA  LEU A  19     -10.892   5.250  -7.085  1.00  0.68           H  
ATOM    317 1HB  LEU A  19      -9.091   6.827  -7.491  1.00  0.68           H  
ATOM    318 2HB  LEU A  19      -8.067   5.965  -6.342  1.00  0.68           H  
ATOM    319  HG  LEU A  19      -8.020   4.021  -7.753  1.00  0.68           H  
ATOM    320 1HD1 LEU A  19      -9.029   4.085  -9.994  1.00  0.68           H  
ATOM    321 2HD1 LEU A  19     -10.264   4.232  -8.736  1.00  0.68           H  
ATOM    322 3HD1 LEU A  19      -9.734   5.670  -9.636  1.00  0.68           H  
ATOM    323 1HD2 LEU A  19      -6.709   5.043  -9.599  1.00  0.68           H  
ATOM    324 2HD2 LEU A  19      -7.451   6.600  -9.227  1.00  0.68           H  
ATOM    325 3HD2 LEU A  19      -6.358   5.847  -8.058  1.00  0.68           H  
ATOM    326  N   LEU A  20      -9.178   3.806  -4.661  1.00  0.66           N  
ATOM    327  CA  LEU A  20      -8.990   2.514  -4.034  1.00  0.66           C  
ATOM    328  C   LEU A  20     -10.296   1.856  -3.688  1.00  0.66           C  
ATOM    329  O   LEU A  20     -10.468   0.670  -3.957  1.00  0.66           O  
ATOM    330  CB  LEU A  20      -8.167   2.627  -2.756  1.00  0.66           C  
ATOM    331  CG  LEU A  20      -6.727   2.809  -2.918  1.00  0.66           C  
ATOM    332  CD1 LEU A  20      -6.094   3.140  -1.578  1.00  0.66           C  
ATOM    333  CD2 LEU A  20      -6.228   1.503  -3.441  1.00  0.66           C  
ATOM    334  H   LEU A  20      -8.798   4.636  -4.218  1.00  0.66           H  
ATOM    335  HA  LEU A  20      -8.458   1.873  -4.737  1.00  0.66           H  
ATOM    336 1HB  LEU A  20      -8.540   3.485  -2.194  1.00  0.66           H  
ATOM    337 2HB  LEU A  20      -8.327   1.733  -2.159  1.00  0.66           H  
ATOM    338  HG  LEU A  20      -6.498   3.617  -3.608  1.00  0.66           H  
ATOM    339 1HD1 LEU A  20      -5.016   3.237  -1.700  1.00  0.66           H  
ATOM    340 2HD1 LEU A  20      -6.504   4.080  -1.209  1.00  0.66           H  
ATOM    341 3HD1 LEU A  20      -6.308   2.349  -0.869  1.00  0.66           H  
ATOM    342 1HD2 LEU A  20      -5.178   1.519  -3.537  1.00  0.66           H  
ATOM    343 2HD2 LEU A  20      -6.500   0.736  -2.753  1.00  0.66           H  
ATOM    344 3HD2 LEU A  20      -6.690   1.293  -4.402  1.00  0.66           H  
ATOM    345  N   GLU A  21     -11.245   2.606  -3.132  1.00  0.65           N  
ATOM    346  CA  GLU A  21     -12.514   1.984  -2.813  1.00  0.65           C  
ATOM    347  C   GLU A  21     -13.158   1.412  -4.078  1.00  0.65           C  
ATOM    348  O   GLU A  21     -13.631   0.272  -4.073  1.00  0.65           O  
ATOM    349  CB  GLU A  21     -13.453   2.978  -2.120  1.00  0.65           C  
ATOM    350  CG  GLU A  21     -14.797   2.365  -1.711  1.00  0.65           C  
ATOM    351  CD  GLU A  21     -15.731   3.296  -0.935  1.00  0.65           C  
ATOM    352  OE1 GLU A  21     -15.375   4.414  -0.670  1.00  0.65           O  
ATOM    353  OE2 GLU A  21     -16.824   2.861  -0.625  1.00  0.65           O  
ATOM    354  H   GLU A  21     -11.076   3.587  -2.904  1.00  0.65           H  
ATOM    355  HA  GLU A  21     -12.329   1.158  -2.127  1.00  0.65           H  
ATOM    356 1HB  GLU A  21     -12.968   3.380  -1.230  1.00  0.65           H  
ATOM    357 2HB  GLU A  21     -13.650   3.817  -2.790  1.00  0.65           H  
ATOM    358 1HG  GLU A  21     -15.306   2.042  -2.620  1.00  0.65           H  
ATOM    359 2HG  GLU A  21     -14.596   1.482  -1.109  1.00  0.65           H  
ATOM    360  N   LEU A  22     -13.136   2.176  -5.177  1.00  0.64           N  
ATOM    361  CA  LEU A  22     -13.728   1.702  -6.422  1.00  0.64           C  
ATOM    362  C   LEU A  22     -12.997   0.494  -6.998  1.00  0.64           C  
ATOM    363  O   LEU A  22     -13.639  -0.446  -7.468  1.00  0.64           O  
ATOM    364  CB  LEU A  22     -13.700   2.809  -7.475  1.00  0.64           C  
ATOM    365  CG  LEU A  22     -14.591   3.998  -7.241  1.00  0.64           C  
ATOM    366  CD1 LEU A  22     -14.258   5.071  -8.268  1.00  0.64           C  
ATOM    367  CD2 LEU A  22     -16.037   3.564  -7.361  1.00  0.64           C  
ATOM    368  H   LEU A  22     -12.726   3.111  -5.131  1.00  0.64           H  
ATOM    369  HA  LEU A  22     -14.759   1.420  -6.223  1.00  0.64           H  
ATOM    370 1HB  LEU A  22     -12.675   3.174  -7.559  1.00  0.64           H  
ATOM    371 2HB  LEU A  22     -13.986   2.377  -8.422  1.00  0.64           H  
ATOM    372  HG  LEU A  22     -14.410   4.404  -6.245  1.00  0.64           H  
ATOM    373 1HD1 LEU A  22     -14.894   5.927  -8.091  1.00  0.64           H  
ATOM    374 2HD1 LEU A  22     -13.213   5.365  -8.165  1.00  0.64           H  
ATOM    375 3HD1 LEU A  22     -14.431   4.687  -9.272  1.00  0.64           H  
ATOM    376 1HD2 LEU A  22     -16.689   4.423  -7.196  1.00  0.64           H  
ATOM    377 2HD2 LEU A  22     -16.216   3.161  -8.362  1.00  0.64           H  
ATOM    378 3HD2 LEU A  22     -16.250   2.797  -6.616  1.00  0.64           H  
ATOM    379  N   LEU A  23     -11.661   0.504  -6.948  1.00  0.63           N  
ATOM    380  CA  LEU A  23     -10.869  -0.596  -7.487  1.00  0.63           C  
ATOM    381  C   LEU A  23     -11.042  -1.862  -6.672  1.00  0.63           C  
ATOM    382  O   LEU A  23     -11.138  -2.952  -7.233  1.00  0.63           O  
ATOM    383  CB  LEU A  23      -9.390  -0.231  -7.499  1.00  0.63           C  
ATOM    384  CG  LEU A  23      -8.938   0.853  -8.477  1.00  0.63           C  
ATOM    385  CD1 LEU A  23      -7.524   1.217  -8.139  1.00  0.63           C  
ATOM    386  CD2 LEU A  23      -9.009   0.347  -9.882  1.00  0.63           C  
ATOM    387  H   LEU A  23     -11.184   1.312  -6.551  1.00  0.63           H  
ATOM    388  HA  LEU A  23     -11.196  -0.787  -8.507  1.00  0.63           H  
ATOM    389 1HB  LEU A  23      -9.118   0.101  -6.496  1.00  0.63           H  
ATOM    390 2HB  LEU A  23      -8.827  -1.127  -7.731  1.00  0.63           H  
ATOM    391  HG  LEU A  23      -9.571   1.726  -8.377  1.00  0.63           H  
ATOM    392 1HD1 LEU A  23      -7.170   1.995  -8.816  1.00  0.63           H  
ATOM    393 2HD1 LEU A  23      -7.511   1.581  -7.116  1.00  0.63           H  
ATOM    394 3HD1 LEU A  23      -6.884   0.343  -8.226  1.00  0.63           H  
ATOM    395 1HD2 LEU A  23      -8.679   1.127 -10.568  1.00  0.63           H  
ATOM    396 2HD2 LEU A  23      -8.358  -0.517  -9.974  1.00  0.63           H  
ATOM    397 3HD2 LEU A  23     -10.027   0.065 -10.112  1.00  0.63           H  
ATOM    398  N   ILE A  24     -11.106  -1.727  -5.347  1.00  0.63           N  
ATOM    399  CA  ILE A  24     -11.281  -2.878  -4.480  1.00  0.63           C  
ATOM    400  C   ILE A  24     -12.650  -3.472  -4.694  1.00  0.63           C  
ATOM    401  O   ILE A  24     -12.779  -4.690  -4.827  1.00  0.63           O  
ATOM    402  CB  ILE A  24     -11.057  -2.529  -3.004  1.00  0.63           C  
ATOM    403  CG1 ILE A  24      -9.556  -2.174  -2.807  1.00  0.63           C  
ATOM    404  CG2 ILE A  24     -11.452  -3.720  -2.150  1.00  0.63           C  
ATOM    405  CD1 ILE A  24      -9.214  -1.516  -1.506  1.00  0.63           C  
ATOM    406  H   ILE A  24     -11.012  -0.803  -4.926  1.00  0.63           H  
ATOM    407  HA  ILE A  24     -10.546  -3.631  -4.752  1.00  0.63           H  
ATOM    408  HB  ILE A  24     -11.651  -1.649  -2.735  1.00  0.63           H  
ATOM    409 1HG1 ILE A  24      -8.982  -3.091  -2.861  1.00  0.63           H  
ATOM    410 2HG1 ILE A  24      -9.244  -1.516  -3.618  1.00  0.63           H  
ATOM    411 1HG2 ILE A  24     -11.284  -3.487  -1.099  1.00  0.63           H  
ATOM    412 2HG2 ILE A  24     -12.507  -3.950  -2.310  1.00  0.63           H  
ATOM    413 3HG2 ILE A  24     -10.847  -4.573  -2.438  1.00  0.63           H  
ATOM    414 1HD1 ILE A  24      -8.142  -1.323  -1.469  1.00  0.63           H  
ATOM    415 2HD1 ILE A  24      -9.757  -0.574  -1.426  1.00  0.63           H  
ATOM    416 3HD1 ILE A  24      -9.492  -2.172  -0.682  1.00  0.63           H  
ATOM    417  N   LYS A  25     -13.682  -2.621  -4.742  1.00  0.64           N  
ATOM    418  CA  LYS A  25     -15.016  -3.133  -4.989  1.00  0.64           C  
ATOM    419  C   LYS A  25     -15.092  -3.747  -6.385  1.00  0.64           C  
ATOM    420  O   LYS A  25     -15.722  -4.792  -6.570  1.00  0.64           O  
ATOM    421  CB  LYS A  25     -16.070  -2.042  -4.820  1.00  0.64           C  
ATOM    422  CG  LYS A  25     -16.288  -1.592  -3.372  1.00  0.64           C  
ATOM    423  CD  LYS A  25     -17.370  -0.542  -3.284  1.00  0.64           C  
ATOM    424  CE  LYS A  25     -17.610  -0.114  -1.848  1.00  0.64           C  
ATOM    425  NZ  LYS A  25     -18.658   0.947  -1.754  1.00  0.64           N  
ATOM    426  H   LYS A  25     -13.547  -1.618  -4.608  1.00  0.64           H  
ATOM    427  HA  LYS A  25     -15.224  -3.918  -4.263  1.00  0.64           H  
ATOM    428 1HB  LYS A  25     -15.799  -1.171  -5.422  1.00  0.64           H  
ATOM    429 2HB  LYS A  25     -17.018  -2.415  -5.174  1.00  0.64           H  
ATOM    430 1HG  LYS A  25     -16.560  -2.433  -2.750  1.00  0.64           H  
ATOM    431 2HG  LYS A  25     -15.362  -1.174  -2.984  1.00  0.64           H  
ATOM    432 1HD  LYS A  25     -17.068   0.330  -3.867  1.00  0.64           H  
ATOM    433 2HD  LYS A  25     -18.295  -0.940  -3.700  1.00  0.64           H  
ATOM    434 1HE  LYS A  25     -17.919  -0.976  -1.256  1.00  0.64           H  
ATOM    435 2HE  LYS A  25     -16.686   0.269  -1.443  1.00  0.64           H  
ATOM    436 1HZ  LYS A  25     -18.776   1.222  -0.783  1.00  0.64           H  
ATOM    437 2HZ  LYS A  25     -18.378   1.757  -2.301  1.00  0.64           H  
ATOM    438 3HZ  LYS A  25     -19.529   0.594  -2.113  1.00  0.64           H  
ATOM    439  N   ALA A  26     -14.426  -3.130  -7.371  1.00  0.65           N  
ATOM    440  CA  ALA A  26     -14.418  -3.700  -8.703  1.00  0.65           C  
ATOM    441  C   ALA A  26     -13.748  -5.063  -8.681  1.00  0.65           C  
ATOM    442  O   ALA A  26     -14.264  -6.014  -9.260  1.00  0.65           O  
ATOM    443  CB  ALA A  26     -13.691  -2.791  -9.666  1.00  0.65           C  
ATOM    444  H   ALA A  26     -13.942  -2.250  -7.210  1.00  0.65           H  
ATOM    445  HA  ALA A  26     -15.450  -3.824  -9.030  1.00  0.65           H  
ATOM    446 1HB  ALA A  26     -13.716  -3.226 -10.615  1.00  0.65           H  
ATOM    447 2HB  ALA A  26     -14.177  -1.819  -9.694  1.00  0.65           H  
ATOM    448 3HB  ALA A  26     -12.662  -2.669  -9.348  1.00  0.65           H  
ATOM    449  N   ALA A  27     -12.629  -5.183  -7.959  1.00  0.67           N  
ATOM    450  CA  ALA A  27     -11.934  -6.451  -7.869  1.00  0.67           C  
ATOM    451  C   ALA A  27     -12.844  -7.480  -7.228  1.00  0.67           C  
ATOM    452  O   ALA A  27     -12.918  -8.623  -7.671  1.00  0.67           O  
ATOM    453  CB  ALA A  27     -10.655  -6.287  -7.070  1.00  0.67           C  
ATOM    454  H   ALA A  27     -12.234  -4.371  -7.497  1.00  0.67           H  
ATOM    455  HA  ALA A  27     -11.691  -6.785  -8.878  1.00  0.67           H  
ATOM    456 1HB  ALA A  27     -10.125  -7.213  -7.013  1.00  0.67           H  
ATOM    457 2HB  ALA A  27     -10.023  -5.543  -7.556  1.00  0.67           H  
ATOM    458 3HB  ALA A  27     -10.902  -5.949  -6.067  1.00  0.67           H  
ATOM    459  N   ALA A  28     -13.574  -7.071  -6.195  1.00  0.69           N  
ATOM    460  CA  ALA A  28     -14.496  -7.970  -5.538  1.00  0.69           C  
ATOM    461  C   ALA A  28     -15.581  -8.423  -6.500  1.00  0.69           C  
ATOM    462  O   ALA A  28     -15.981  -9.595  -6.524  1.00  0.69           O  
ATOM    463  CB  ALA A  28     -15.084  -7.284  -4.336  1.00  0.69           C  
ATOM    464  H   ALA A  28     -13.470  -6.119  -5.845  1.00  0.69           H  
ATOM    465  HA  ALA A  28     -13.951  -8.850  -5.232  1.00  0.69           H  
ATOM    466 1HB  ALA A  28     -15.744  -7.951  -3.851  1.00  0.69           H  
ATOM    467 2HB  ALA A  28     -14.290  -6.990  -3.652  1.00  0.69           H  
ATOM    468 3HB  ALA A  28     -15.627  -6.403  -4.645  1.00  0.69           H  
ATOM    469  N   ALA A  29     -16.043  -7.511  -7.346  1.00  0.71           N  
ATOM    470  CA  ALA A  29     -17.034  -7.892  -8.320  1.00  0.71           C  
ATOM    471  C   ALA A  29     -16.452  -8.932  -9.270  1.00  0.71           C  
ATOM    472  O   ALA A  29     -17.104  -9.931  -9.569  1.00  0.71           O  
ATOM    473  CB  ALA A  29     -17.507  -6.681  -9.094  1.00  0.71           C  
ATOM    474  H   ALA A  29     -15.714  -6.547  -7.295  1.00  0.71           H  
ATOM    475  HA  ALA A  29     -17.879  -8.334  -7.795  1.00  0.71           H  
ATOM    476 1HB  ALA A  29     -18.268  -6.982  -9.812  1.00  0.71           H  
ATOM    477 2HB  ALA A  29     -17.926  -5.950  -8.407  1.00  0.71           H  
ATOM    478 3HB  ALA A  29     -16.675  -6.235  -9.624  1.00  0.71           H  
ATOM    479  N   GLU A  30     -15.197  -8.755  -9.693  1.00  0.74           N  
ATOM    480  CA  GLU A  30     -14.619  -9.692 -10.651  1.00  0.74           C  
ATOM    481  C   GLU A  30     -14.363 -11.055  -9.998  1.00  0.74           C  
ATOM    482  O   GLU A  30     -14.581 -12.109 -10.605  1.00  0.74           O  
ATOM    483  CB  GLU A  30     -13.292  -9.162 -11.183  1.00  0.74           C  
ATOM    484  CG  GLU A  30     -13.328  -7.857 -11.981  1.00  0.74           C  
ATOM    485  CD  GLU A  30     -14.228  -7.819 -13.173  1.00  0.74           C  
ATOM    486  OE1 GLU A  30     -14.233  -8.719 -13.966  1.00  0.74           O  
ATOM    487  OE2 GLU A  30     -14.878  -6.819 -13.317  1.00  0.74           O  
ATOM    488  H   GLU A  30     -14.682  -7.922  -9.400  1.00  0.74           H  
ATOM    489  HA  GLU A  30     -15.315  -9.822 -11.479  1.00  0.74           H  
ATOM    490 1HB  GLU A  30     -12.619  -8.993 -10.342  1.00  0.74           H  
ATOM    491 2HB  GLU A  30     -12.829  -9.918 -11.814  1.00  0.74           H  
ATOM    492 1HG  GLU A  30     -13.634  -7.077 -11.314  1.00  0.74           H  
ATOM    493 2HG  GLU A  30     -12.313  -7.626 -12.292  1.00  0.74           H  
ATOM    494  N   PHE A  31     -13.937 -11.025  -8.735  1.00  0.76           N  
ATOM    495  CA  PHE A  31     -13.640 -12.218  -7.949  1.00  0.76           C  
ATOM    496  C   PHE A  31     -14.895 -13.064  -7.823  1.00  0.76           C  
ATOM    497  O   PHE A  31     -14.906 -14.258  -8.139  1.00  0.76           O  
ATOM    498  CB  PHE A  31     -13.179 -11.781  -6.565  1.00  0.76           C  
ATOM    499  CG  PHE A  31     -12.800 -12.815  -5.563  1.00  0.76           C  
ATOM    500  CD1 PHE A  31     -11.531 -13.353  -5.557  1.00  0.76           C  
ATOM    501  CD2 PHE A  31     -13.705 -13.233  -4.603  1.00  0.76           C  
ATOM    502  CE1 PHE A  31     -11.169 -14.279  -4.601  1.00  0.76           C  
ATOM    503  CE2 PHE A  31     -13.355 -14.156  -3.651  1.00  0.76           C  
ATOM    504  CZ  PHE A  31     -12.082 -14.680  -3.644  1.00  0.76           C  
ATOM    505  H   PHE A  31     -13.775 -10.117  -8.304  1.00  0.76           H  
ATOM    506  HA  PHE A  31     -12.860 -12.792  -8.448  1.00  0.76           H  
ATOM    507 1HB  PHE A  31     -12.343 -11.117  -6.681  1.00  0.76           H  
ATOM    508 2HB  PHE A  31     -13.968 -11.186  -6.121  1.00  0.76           H  
ATOM    509  HD1 PHE A  31     -10.811 -13.025  -6.308  1.00  0.76           H  
ATOM    510  HD2 PHE A  31     -14.703 -12.813  -4.603  1.00  0.76           H  
ATOM    511  HE1 PHE A  31     -10.162 -14.692  -4.599  1.00  0.76           H  
ATOM    512  HE2 PHE A  31     -14.076 -14.463  -2.906  1.00  0.76           H  
ATOM    513  HZ  PHE A  31     -11.795 -15.409  -2.889  1.00  0.76           H  
ATOM    514  N   THR A  32     -15.976 -12.427  -7.383  1.00  0.79           N  
ATOM    515  CA  THR A  32     -17.214 -13.139  -7.194  1.00  0.79           C  
ATOM    516  C   THR A  32     -17.834 -13.538  -8.535  1.00  0.79           C  
ATOM    517  O   THR A  32     -18.402 -14.628  -8.645  1.00  0.79           O  
ATOM    518  CB  THR A  32     -18.166 -12.282  -6.339  1.00  0.79           C  
ATOM    519  OG1 THR A  32     -18.384 -11.021  -6.972  1.00  0.79           O  
ATOM    520  CG2 THR A  32     -17.559 -12.029  -4.950  1.00  0.79           C  
ATOM    521  H   THR A  32     -15.931 -11.432  -7.155  1.00  0.79           H  
ATOM    522  HA  THR A  32     -17.003 -14.051  -6.640  1.00  0.79           H  
ATOM    523  HB  THR A  32     -19.108 -12.793  -6.225  1.00  0.79           H  
ATOM    524  HG1 THR A  32     -17.533 -10.512  -6.956  1.00  0.79           H  
ATOM    525 1HG2 THR A  32     -18.242 -11.423  -4.382  1.00  0.79           H  
ATOM    526 2HG2 THR A  32     -17.392 -12.976  -4.438  1.00  0.79           H  
ATOM    527 3HG2 THR A  32     -16.615 -11.504  -5.052  1.00  0.79           H  
ATOM    528  N   THR A  33     -17.624 -12.727  -9.583  1.00  0.81           N  
ATOM    529  CA  THR A  33     -18.137 -13.036 -10.910  1.00  0.81           C  
ATOM    530  C   THR A  33     -17.498 -14.318 -11.420  1.00  0.81           C  
ATOM    531  O   THR A  33     -18.186 -15.174 -11.966  1.00  0.81           O  
ATOM    532  CB  THR A  33     -17.916 -11.894 -11.908  1.00  0.81           C  
ATOM    533  OG1 THR A  33     -18.607 -10.716 -11.461  1.00  0.81           O  
ATOM    534  CG2 THR A  33     -18.454 -12.282 -13.193  1.00  0.81           C  
ATOM    535  H   THR A  33     -17.158 -11.832  -9.446  1.00  0.81           H  
ATOM    536  HA  THR A  33     -19.209 -13.199 -10.836  1.00  0.81           H  
ATOM    537  HB  THR A  33     -16.852 -11.686 -12.001  1.00  0.81           H  
ATOM    538  HG1 THR A  33     -18.250 -10.456 -10.593  1.00  0.81           H  
ATOM    539 1HG2 THR A  33     -18.306 -11.481 -13.918  1.00  0.81           H  
ATOM    540 2HG2 THR A  33     -17.951 -13.183 -13.535  1.00  0.81           H  
ATOM    541 3HG2 THR A  33     -19.503 -12.473 -13.068  1.00  0.81           H  
ATOM    542  N   TYR A  34     -16.187 -14.473 -11.203  1.00  0.82           N  
ATOM    543  CA  TYR A  34     -15.463 -15.682 -11.596  1.00  0.82           C  
ATOM    544  C   TYR A  34     -16.185 -16.914 -11.052  1.00  0.82           C  
ATOM    545  O   TYR A  34     -16.447 -17.886 -11.783  1.00  0.82           O  
ATOM    546  CB  TYR A  34     -14.033 -15.624 -11.031  1.00  0.82           C  
ATOM    547  CG  TYR A  34     -13.163 -16.834 -11.218  1.00  0.82           C  
ATOM    548  CD1 TYR A  34     -12.477 -17.022 -12.375  1.00  0.82           C  
ATOM    549  CD2 TYR A  34     -13.052 -17.753 -10.190  1.00  0.82           C  
ATOM    550  CE1 TYR A  34     -11.660 -18.130 -12.536  1.00  0.82           C  
ATOM    551  CE2 TYR A  34     -12.249 -18.860 -10.333  1.00  0.82           C  
ATOM    552  CZ  TYR A  34     -11.547 -19.051 -11.506  1.00  0.82           C  
ATOM    553  OH  TYR A  34     -10.733 -20.154 -11.656  1.00  0.82           O  
ATOM    554  H   TYR A  34     -15.667 -13.710 -10.769  1.00  0.82           H  
ATOM    555  HA  TYR A  34     -15.436 -15.737 -12.683  1.00  0.82           H  
ATOM    556 1HB  TYR A  34     -13.518 -14.767 -11.474  1.00  0.82           H  
ATOM    557 2HB  TYR A  34     -14.082 -15.442  -9.981  1.00  0.82           H  
ATOM    558  HD1 TYR A  34     -12.578 -16.290 -13.171  1.00  0.82           H  
ATOM    559  HD2 TYR A  34     -13.602 -17.594  -9.267  1.00  0.82           H  
ATOM    560  HE1 TYR A  34     -11.112 -18.273 -13.467  1.00  0.82           H  
ATOM    561  HE2 TYR A  34     -12.164 -19.580  -9.519  1.00  0.82           H  
ATOM    562  HH  TYR A  34     -10.857 -20.747 -10.910  1.00  0.82           H  
ATOM    563  N   TYR A  35     -16.515 -16.877  -9.762  1.00  0.83           N  
ATOM    564  CA  TYR A  35     -17.165 -18.026  -9.156  1.00  0.83           C  
ATOM    565  C   TYR A  35     -18.599 -18.194  -9.661  1.00  0.83           C  
ATOM    566  O   TYR A  35     -19.048 -19.315  -9.922  1.00  0.83           O  
ATOM    567  CB  TYR A  35     -17.124 -17.880  -7.642  1.00  0.83           C  
ATOM    568  CG  TYR A  35     -15.714 -18.011  -7.112  1.00  0.83           C  
ATOM    569  CD1 TYR A  35     -15.067 -16.906  -6.592  1.00  0.83           C  
ATOM    570  CD2 TYR A  35     -15.058 -19.230  -7.175  1.00  0.83           C  
ATOM    571  CE1 TYR A  35     -13.776 -17.011  -6.135  1.00  0.83           C  
ATOM    572  CE2 TYR A  35     -13.761 -19.339  -6.711  1.00  0.83           C  
ATOM    573  CZ  TYR A  35     -13.120 -18.231  -6.191  1.00  0.83           C  
ATOM    574  OH  TYR A  35     -11.825 -18.340  -5.733  1.00  0.83           O  
ATOM    575  H   TYR A  35     -16.273 -16.049  -9.206  1.00  0.83           H  
ATOM    576  HA  TYR A  35     -16.607 -18.920  -9.435  1.00  0.83           H  
ATOM    577 1HB  TYR A  35     -17.511 -16.896  -7.360  1.00  0.83           H  
ATOM    578 2HB  TYR A  35     -17.750 -18.637  -7.173  1.00  0.83           H  
ATOM    579  HD1 TYR A  35     -15.580 -15.953  -6.549  1.00  0.83           H  
ATOM    580  HD2 TYR A  35     -15.564 -20.102  -7.592  1.00  0.83           H  
ATOM    581  HE1 TYR A  35     -13.279 -16.141  -5.737  1.00  0.83           H  
ATOM    582  HE2 TYR A  35     -13.243 -20.296  -6.759  1.00  0.83           H  
ATOM    583  HH  TYR A  35     -11.494 -19.223  -5.918  1.00  0.83           H  
ATOM    584  N   TYR A  36     -19.303 -17.088  -9.867  1.00  0.82           N  
ATOM    585  CA  TYR A  36     -20.672 -17.175 -10.348  1.00  0.82           C  
ATOM    586  C   TYR A  36     -20.726 -17.748 -11.751  1.00  0.82           C  
ATOM    587  O   TYR A  36     -21.605 -18.548 -12.072  1.00  0.82           O  
ATOM    588  CB  TYR A  36     -21.336 -15.815 -10.299  1.00  0.82           C  
ATOM    589  CG  TYR A  36     -21.605 -15.381  -8.868  1.00  0.82           C  
ATOM    590  CD1 TYR A  36     -21.395 -14.068  -8.455  1.00  0.82           C  
ATOM    591  CD2 TYR A  36     -22.043 -16.325  -7.958  1.00  0.82           C  
ATOM    592  CE1 TYR A  36     -21.628 -13.720  -7.135  1.00  0.82           C  
ATOM    593  CE2 TYR A  36     -22.274 -15.977  -6.649  1.00  0.82           C  
ATOM    594  CZ  TYR A  36     -22.067 -14.689  -6.234  1.00  0.82           C  
ATOM    595  OH  TYR A  36     -22.285 -14.362  -4.921  1.00  0.82           O  
ATOM    596  H   TYR A  36     -18.899 -16.178  -9.643  1.00  0.82           H  
ATOM    597  HA  TYR A  36     -21.223 -17.849  -9.696  1.00  0.82           H  
ATOM    598 1HB  TYR A  36     -20.699 -15.075 -10.776  1.00  0.82           H  
ATOM    599 2HB  TYR A  36     -22.279 -15.849 -10.840  1.00  0.82           H  
ATOM    600  HD1 TYR A  36     -21.042 -13.320  -9.165  1.00  0.82           H  
ATOM    601  HD2 TYR A  36     -22.208 -17.346  -8.281  1.00  0.82           H  
ATOM    602  HE1 TYR A  36     -21.463 -12.695  -6.800  1.00  0.82           H  
ATOM    603  HE2 TYR A  36     -22.620 -16.729  -5.940  1.00  0.82           H  
ATOM    604  HH  TYR A  36     -22.583 -15.138  -4.440  1.00  0.82           H  
ATOM    605  N   TYR A  37     -19.781 -17.351 -12.597  1.00  0.82           N  
ATOM    606  CA  TYR A  37     -19.743 -17.840 -13.961  1.00  0.82           C  
ATOM    607  C   TYR A  37     -19.392 -19.321 -13.964  1.00  0.82           C  
ATOM    608  O   TYR A  37     -19.905 -20.073 -14.788  1.00  0.82           O  
ATOM    609  CB  TYR A  37     -18.805 -16.995 -14.813  1.00  0.82           C  
ATOM    610  CG  TYR A  37     -19.396 -15.628 -15.147  1.00  0.82           C  
ATOM    611  CD1 TYR A  37     -20.522 -15.164 -14.463  1.00  0.82           C  
ATOM    612  CD2 TYR A  37     -18.825 -14.846 -16.124  1.00  0.82           C  
ATOM    613  CE1 TYR A  37     -21.058 -13.926 -14.763  1.00  0.82           C  
ATOM    614  CE2 TYR A  37     -19.366 -13.601 -16.431  1.00  0.82           C  
ATOM    615  CZ  TYR A  37     -20.471 -13.141 -15.762  1.00  0.82           C  
ATOM    616  OH  TYR A  37     -20.995 -11.899 -16.063  1.00  0.82           O  
ATOM    617  H   TYR A  37     -19.086 -16.679 -12.287  1.00  0.82           H  
ATOM    618  HA  TYR A  37     -20.739 -17.739 -14.386  1.00  0.82           H  
ATOM    619 1HB  TYR A  37     -17.866 -16.838 -14.269  1.00  0.82           H  
ATOM    620 2HB  TYR A  37     -18.566 -17.507 -15.740  1.00  0.82           H  
ATOM    621  HD1 TYR A  37     -20.979 -15.771 -13.693  1.00  0.82           H  
ATOM    622  HD2 TYR A  37     -17.944 -15.197 -16.650  1.00  0.82           H  
ATOM    623  HE1 TYR A  37     -21.934 -13.564 -14.224  1.00  0.82           H  
ATOM    624  HE2 TYR A  37     -18.906 -12.976 -17.198  1.00  0.82           H  
ATOM    625  HH  TYR A  37     -20.401 -11.414 -16.688  1.00  0.82           H  
ATOM    626  N   THR A  38     -18.578 -19.772 -13.000  1.00  0.80           N  
ATOM    627  CA  THR A  38     -18.281 -21.197 -12.901  1.00  0.80           C  
ATOM    628  C   THR A  38     -19.585 -21.959 -12.639  1.00  0.80           C  
ATOM    629  O   THR A  38     -19.862 -22.990 -13.260  1.00  0.80           O  
ATOM    630  CB  THR A  38     -17.274 -21.505 -11.776  1.00  0.80           C  
ATOM    631  OG1 THR A  38     -16.031 -20.850 -12.045  1.00  0.80           O  
ATOM    632  CG2 THR A  38     -17.057 -23.004 -11.692  1.00  0.80           C  
ATOM    633  H   THR A  38     -18.133 -19.118 -12.353  1.00  0.80           H  
ATOM    634  HA  THR A  38     -17.866 -21.539 -13.848  1.00  0.80           H  
ATOM    635  HB  THR A  38     -17.659 -21.150 -10.829  1.00  0.80           H  
ATOM    636  HG1 THR A  38     -16.167 -19.871 -11.975  1.00  0.80           H  
ATOM    637 1HG2 THR A  38     -16.347 -23.224 -10.895  1.00  0.80           H  
ATOM    638 2HG2 THR A  38     -18.009 -23.493 -11.476  1.00  0.80           H  
ATOM    639 3HG2 THR A  38     -16.669 -23.375 -12.638  1.00  0.80           H  
ATOM    640  N   ILE A  39     -20.402 -21.428 -11.734  1.00  0.79           N  
ATOM    641  CA  ILE A  39     -21.678 -22.052 -11.423  1.00  0.79           C  
ATOM    642  C   ILE A  39     -22.600 -22.051 -12.646  1.00  0.79           C  
ATOM    643  O   ILE A  39     -23.163 -23.091 -13.008  1.00  0.79           O  
ATOM    644  CB  ILE A  39     -22.352 -21.316 -10.245  1.00  0.79           C  
ATOM    645  CG1 ILE A  39     -21.528 -21.555  -8.966  1.00  0.79           C  
ATOM    646  CG2 ILE A  39     -23.811 -21.755 -10.082  1.00  0.79           C  
ATOM    647  CD1 ILE A  39     -21.906 -20.652  -7.811  1.00  0.79           C  
ATOM    648  H   ILE A  39     -20.107 -20.584 -11.237  1.00  0.79           H  
ATOM    649  HA  ILE A  39     -21.496 -23.084 -11.131  1.00  0.79           H  
ATOM    650  HB  ILE A  39     -22.333 -20.252 -10.437  1.00  0.79           H  
ATOM    651 1HG1 ILE A  39     -21.658 -22.588  -8.654  1.00  0.79           H  
ATOM    652 2HG1 ILE A  39     -20.473 -21.391  -9.195  1.00  0.79           H  
ATOM    653 1HG2 ILE A  39     -24.263 -21.210  -9.258  1.00  0.79           H  
ATOM    654 2HG2 ILE A  39     -24.362 -21.542 -11.000  1.00  0.79           H  
ATOM    655 3HG2 ILE A  39     -23.844 -22.822  -9.873  1.00  0.79           H  
ATOM    656 1HD1 ILE A  39     -21.277 -20.880  -6.951  1.00  0.79           H  
ATOM    657 2HD1 ILE A  39     -21.755 -19.620  -8.103  1.00  0.79           H  
ATOM    658 3HD1 ILE A  39     -22.949 -20.809  -7.550  1.00  0.79           H  
ATOM    659  N   LEU A  40     -22.712 -20.912 -13.323  1.00  0.79           N  
ATOM    660  CA  LEU A  40     -23.590 -20.826 -14.480  1.00  0.79           C  
ATOM    661  C   LEU A  40     -23.121 -21.779 -15.588  1.00  0.79           C  
ATOM    662  O   LEU A  40     -23.945 -22.444 -16.224  1.00  0.79           O  
ATOM    663  CB  LEU A  40     -23.644 -19.370 -14.953  1.00  0.79           C  
ATOM    664  CG  LEU A  40     -24.352 -18.389 -13.914  1.00  0.79           C  
ATOM    665  CD1 LEU A  40     -24.247 -16.964 -14.400  1.00  0.79           C  
ATOM    666  CD2 LEU A  40     -25.804 -18.798 -13.679  1.00  0.79           C  
ATOM    667  H   LEU A  40     -22.214 -20.083 -12.995  1.00  0.79           H  
ATOM    668  HA  LEU A  40     -24.592 -21.123 -14.173  1.00  0.79           H  
ATOM    669 1HB  LEU A  40     -22.628 -19.020 -15.115  1.00  0.79           H  
ATOM    670 2HB  LEU A  40     -24.180 -19.323 -15.893  1.00  0.79           H  
ATOM    671  HG  LEU A  40     -23.832 -18.450 -12.969  1.00  0.79           H  
ATOM    672 1HD1 LEU A  40     -24.703 -16.294 -13.672  1.00  0.79           H  
ATOM    673 2HD1 LEU A  40     -23.199 -16.709 -14.517  1.00  0.79           H  
ATOM    674 3HD1 LEU A  40     -24.761 -16.867 -15.348  1.00  0.79           H  
ATOM    675 1HD2 LEU A  40     -26.252 -18.125 -12.946  1.00  0.79           H  
ATOM    676 2HD2 LEU A  40     -26.360 -18.743 -14.591  1.00  0.79           H  
ATOM    677 3HD2 LEU A  40     -25.822 -19.813 -13.301  1.00  0.79           H  
ATOM    678  N   ARG A  41     -21.798 -21.894 -15.762  1.00  0.79           N  
ATOM    679  CA  ARG A  41     -21.181 -22.796 -16.729  1.00  0.79           C  
ATOM    680  C   ARG A  41     -21.639 -24.220 -16.483  1.00  0.79           C  
ATOM    681  O   ARG A  41     -22.094 -24.904 -17.399  1.00  0.79           O  
ATOM    682  CB  ARG A  41     -19.657 -22.762 -16.572  1.00  0.79           C  
ATOM    683  CG  ARG A  41     -18.842 -23.660 -17.442  1.00  0.79           C  
ATOM    684  CD  ARG A  41     -17.407 -23.597 -17.064  1.00  0.79           C  
ATOM    685  NE  ARG A  41     -16.583 -24.520 -17.842  1.00  0.79           N  
ATOM    686  CZ  ARG A  41     -16.354 -25.807 -17.544  1.00  0.79           C  
ATOM    687  NH1 ARG A  41     -16.886 -26.371 -16.479  1.00  0.79           N  
ATOM    688  NH2 ARG A  41     -15.573 -26.495 -18.348  1.00  0.79           N  
ATOM    689  H   ARG A  41     -21.178 -21.308 -15.211  1.00  0.79           H  
ATOM    690  HA  ARG A  41     -21.462 -22.489 -17.736  1.00  0.79           H  
ATOM    691 1HB  ARG A  41     -19.305 -21.748 -16.745  1.00  0.79           H  
ATOM    692 2HB  ARG A  41     -19.395 -23.015 -15.569  1.00  0.79           H  
ATOM    693 1HG  ARG A  41     -19.188 -24.690 -17.363  1.00  0.79           H  
ATOM    694 2HG  ARG A  41     -18.909 -23.306 -18.468  1.00  0.79           H  
ATOM    695 1HD  ARG A  41     -17.035 -22.586 -17.229  1.00  0.79           H  
ATOM    696 2HD  ARG A  41     -17.302 -23.849 -16.008  1.00  0.79           H  
ATOM    697  HE  ARG A  41     -16.123 -24.175 -18.696  1.00  0.79           H  
ATOM    698 1HH1 ARG A  41     -17.490 -25.836 -15.861  1.00  0.79           H  
ATOM    699 2HH1 ARG A  41     -16.698 -27.342 -16.276  1.00  0.79           H  
ATOM    700 1HH2 ARG A  41     -15.168 -26.008 -19.166  1.00  0.79           H  
ATOM    701 2HH2 ARG A  41     -15.367 -27.463 -18.163  1.00  0.79           H  
ATOM    702  N   ASN A  42     -21.576 -24.648 -15.219  1.00  0.81           N  
ATOM    703  CA  ASN A  42     -21.946 -26.004 -14.841  1.00  0.81           C  
ATOM    704  C   ASN A  42     -23.427 -26.306 -15.083  1.00  0.81           C  
ATOM    705  O   ASN A  42     -23.788 -27.444 -15.395  1.00  0.81           O  
ATOM    706  CB  ASN A  42     -21.584 -26.252 -13.389  1.00  0.81           C  
ATOM    707  CG  ASN A  42     -20.077 -26.374 -13.166  1.00  0.81           C  
ATOM    708  OD1 ASN A  42     -19.293 -26.657 -14.086  1.00  0.81           O  
ATOM    709  ND2 ASN A  42     -19.662 -26.170 -11.941  1.00  0.81           N  
ATOM    710  H   ASN A  42     -21.207 -24.020 -14.499  1.00  0.81           H  
ATOM    711  HA  ASN A  42     -21.373 -26.694 -15.461  1.00  0.81           H  
ATOM    712 1HB  ASN A  42     -21.962 -25.426 -12.780  1.00  0.81           H  
ATOM    713 2HB  ASN A  42     -22.072 -27.161 -13.043  1.00  0.81           H  
ATOM    714 1HD2 ASN A  42     -18.690 -26.244 -11.725  1.00  0.81           H  
ATOM    715 2HD2 ASN A  42     -20.319 -25.944 -11.224  1.00  0.81           H  
ATOM    716  N   HIS A  43     -24.280 -25.285 -14.973  1.00  0.84           N  
ATOM    717  CA  HIS A  43     -25.712 -25.480 -15.176  1.00  0.84           C  
ATOM    718  C   HIS A  43     -26.188 -25.209 -16.604  1.00  0.84           C  
ATOM    719  O   HIS A  43     -27.299 -25.603 -16.988  1.00  0.84           O  
ATOM    720  CB  HIS A  43     -26.473 -24.645 -14.161  1.00  0.84           C  
ATOM    721  CG  HIS A  43     -26.284 -25.199 -12.780  1.00  0.84           C  
ATOM    722  ND1 HIS A  43     -26.840 -26.399 -12.382  1.00  0.84           N  
ATOM    723  CD2 HIS A  43     -25.584 -24.748 -11.721  1.00  0.84           C  
ATOM    724  CE1 HIS A  43     -26.499 -26.646 -11.133  1.00  0.84           C  
ATOM    725  NE2 HIS A  43     -25.738 -25.660 -10.708  1.00  0.84           N  
ATOM    726  H   HIS A  43     -23.922 -24.371 -14.684  1.00  0.84           H  
ATOM    727  HA  HIS A  43     -25.951 -26.521 -14.965  1.00  0.84           H  
ATOM    728 1HB  HIS A  43     -26.099 -23.615 -14.182  1.00  0.84           H  
ATOM    729 2HB  HIS A  43     -27.534 -24.625 -14.400  1.00  0.84           H  
ATOM    730  HD2 HIS A  43     -25.020 -23.839 -11.680  1.00  0.84           H  
ATOM    731  HE1 HIS A  43     -26.795 -27.517 -10.552  1.00  0.84           H  
ATOM    732  HE2 HIS A  43     -25.329 -25.584  -9.788  1.00  0.84           H  
ATOM    733  N   ALA A  44     -25.326 -24.637 -17.435  1.00  0.90           N  
ATOM    734  CA  ALA A  44     -25.675 -24.384 -18.827  1.00  0.90           C  
ATOM    735  C   ALA A  44     -25.565 -25.673 -19.634  1.00  0.90           C  
ATOM    736  O   ALA A  44     -24.601 -25.873 -20.366  1.00  0.90           O  
ATOM    737  CB  ALA A  44     -24.770 -23.324 -19.429  1.00  0.90           C  
ATOM    738  H   ALA A  44     -24.430 -24.305 -17.079  1.00  0.90           H  
ATOM    739  HA  ALA A  44     -26.706 -24.042 -18.866  1.00  0.90           H  
ATOM    740 1HB  ALA A  44     -25.050 -23.144 -20.469  1.00  0.90           H  
ATOM    741 2HB  ALA A  44     -24.865 -22.401 -18.857  1.00  0.90           H  
ATOM    742 3HB  ALA A  44     -23.736 -23.670 -19.386  1.00  0.90           H  
ATOM    743  N   THR A  45     -26.541 -26.562 -19.460  1.00  0.98           N  
ATOM    744  CA  THR A  45     -26.533 -27.878 -20.105  1.00  0.98           C  
ATOM    745  C   THR A  45     -27.493 -27.986 -21.305  1.00  0.98           C  
ATOM    746  O   THR A  45     -28.313 -27.097 -21.545  1.00  0.98           O  
ATOM    747  CB  THR A  45     -26.827 -28.968 -19.059  1.00  0.98           C  
ATOM    748  OG1 THR A  45     -28.141 -28.780 -18.514  1.00  0.98           O  
ATOM    749  CG2 THR A  45     -25.799 -28.889 -17.933  1.00  0.98           C  
ATOM    750  H   THR A  45     -27.275 -26.311 -18.799  1.00  0.98           H  
ATOM    751  HA  THR A  45     -25.527 -28.057 -20.485  1.00  0.98           H  
ATOM    752  HB  THR A  45     -26.773 -29.947 -19.528  1.00  0.98           H  
ATOM    753  HG1 THR A  45     -28.169 -27.937 -18.037  1.00  0.98           H  
ATOM    754 1HG2 THR A  45     -26.004 -29.660 -17.194  1.00  0.98           H  
ATOM    755 2HG2 THR A  45     -24.798 -29.034 -18.341  1.00  0.98           H  
ATOM    756 3HG2 THR A  45     -25.849 -27.918 -17.457  1.00  0.98           H  
ATOM    757  N   GLY A  46     -27.379 -29.091 -22.053  1.00  1.06           N  
ATOM    758  CA  GLY A  46     -28.188 -29.339 -23.252  1.00  1.06           C  
ATOM    759  C   GLY A  46     -27.416 -28.823 -24.461  1.00  1.06           C  
ATOM    760  O   GLY A  46     -26.354 -28.237 -24.284  1.00  1.06           O  
ATOM    761  H   GLY A  46     -26.689 -29.779 -21.788  1.00  1.06           H  
ATOM    762 1HA  GLY A  46     -28.384 -30.407 -23.356  1.00  1.06           H  
ATOM    763 2HA  GLY A  46     -29.148 -28.830 -23.168  1.00  1.06           H  
ATOM    764  N   LEU A  47     -27.909 -29.039 -25.682  1.00  1.15           N  
ATOM    765  CA  LEU A  47     -27.135 -28.599 -26.851  1.00  1.15           C  
ATOM    766  C   LEU A  47     -26.884 -27.093 -26.825  1.00  1.15           C  
ATOM    767  O   LEU A  47     -25.744 -26.633 -26.962  1.00  1.15           O  
ATOM    768  CB  LEU A  47     -27.854 -28.980 -28.148  1.00  1.15           C  
ATOM    769  CG  LEU A  47     -27.175 -28.506 -29.434  1.00  1.15           C  
ATOM    770  CD1 LEU A  47     -25.794 -29.142 -29.530  1.00  1.15           C  
ATOM    771  CD2 LEU A  47     -28.037 -28.889 -30.631  1.00  1.15           C  
ATOM    772  H   LEU A  47     -28.792 -29.517 -25.799  1.00  1.15           H  
ATOM    773  HA  LEU A  47     -26.169 -29.104 -26.832  1.00  1.15           H  
ATOM    774 1HB  LEU A  47     -27.934 -30.065 -28.196  1.00  1.15           H  
ATOM    775 2HB  LEU A  47     -28.859 -28.562 -28.130  1.00  1.15           H  
ATOM    776  HG  LEU A  47     -27.052 -27.423 -29.408  1.00  1.15           H  
ATOM    777 1HD1 LEU A  47     -25.300 -28.803 -30.440  1.00  1.15           H  
ATOM    778 2HD1 LEU A  47     -25.197 -28.848 -28.663  1.00  1.15           H  
ATOM    779 3HD1 LEU A  47     -25.893 -30.226 -29.552  1.00  1.15           H  
ATOM    780 1HD2 LEU A  47     -27.556 -28.551 -31.549  1.00  1.15           H  
ATOM    781 2HD2 LEU A  47     -28.159 -29.972 -30.662  1.00  1.15           H  
ATOM    782 3HD2 LEU A  47     -29.015 -28.416 -30.538  1.00  1.15           H  
ATOM    783  N   GLU A  48     -27.953 -26.323 -26.618  1.00  1.23           N  
ATOM    784  CA  GLU A  48     -27.812 -24.878 -26.526  1.00  1.23           C  
ATOM    785  C   GLU A  48     -26.865 -24.548 -25.386  1.00  1.23           C  
ATOM    786  O   GLU A  48     -26.020 -23.658 -25.491  1.00  1.23           O  
ATOM    787  CB  GLU A  48     -29.161 -24.209 -26.275  1.00  1.23           C  
ATOM    788  CG  GLU A  48     -29.094 -22.690 -26.214  1.00  1.23           C  
ATOM    789  CD  GLU A  48     -30.440 -22.036 -25.954  1.00  1.23           C  
ATOM    790  OE1 GLU A  48     -31.410 -22.742 -25.801  1.00  1.23           O  
ATOM    791  OE2 GLU A  48     -30.488 -20.828 -25.896  1.00  1.23           O  
ATOM    792  H   GLU A  48     -28.860 -26.749 -26.515  1.00  1.23           H  
ATOM    793  HA  GLU A  48     -27.384 -24.501 -27.454  1.00  1.23           H  
ATOM    794 1HB  GLU A  48     -29.859 -24.489 -27.062  1.00  1.23           H  
ATOM    795 2HB  GLU A  48     -29.571 -24.564 -25.328  1.00  1.23           H  
ATOM    796 1HG  GLU A  48     -28.399 -22.412 -25.426  1.00  1.23           H  
ATOM    797 2HG  GLU A  48     -28.692 -22.320 -27.154  1.00  1.23           H  
ATOM    798  N   GLY A  49     -27.009 -25.273 -24.287  1.00  1.28           N  
ATOM    799  CA  GLY A  49     -26.179 -25.035 -23.138  1.00  1.28           C  
ATOM    800  C   GLY A  49     -24.718 -25.217 -23.449  1.00  1.28           C  
ATOM    801  O   GLY A  49     -23.919 -24.411 -23.003  1.00  1.28           O  
ATOM    802  H   GLY A  49     -27.701 -26.006 -24.248  1.00  1.28           H  
ATOM    803 1HA  GLY A  49     -26.340 -24.021 -22.786  1.00  1.28           H  
ATOM    804 2HA  GLY A  49     -26.464 -25.703 -22.342  1.00  1.28           H  
ATOM    805  N   GLU A  50     -24.349 -26.210 -24.264  1.00  1.30           N  
ATOM    806  CA  GLU A  50     -22.931 -26.383 -24.572  1.00  1.30           C  
ATOM    807  C   GLU A  50     -22.405 -25.165 -25.335  1.00  1.30           C  
ATOM    808  O   GLU A  50     -21.301 -24.671 -25.065  1.00  1.30           O  
ATOM    809  CB  GLU A  50     -22.699 -27.658 -25.413  1.00  1.30           C  
ATOM    810  CG  GLU A  50     -22.881 -29.019 -24.681  1.00  1.30           C  
ATOM    811  CD  GLU A  50     -21.828 -29.286 -23.638  1.00  1.30           C  
ATOM    812  OE1 GLU A  50     -20.647 -29.219 -23.942  1.00  1.30           O  
ATOM    813  OE2 GLU A  50     -22.168 -29.528 -22.499  1.00  1.30           O  
ATOM    814  H   GLU A  50     -25.051 -26.864 -24.610  1.00  1.30           H  
ATOM    815  HA  GLU A  50     -22.386 -26.472 -23.637  1.00  1.30           H  
ATOM    816 1HB  GLU A  50     -23.393 -27.654 -26.255  1.00  1.30           H  
ATOM    817 2HB  GLU A  50     -21.692 -27.634 -25.827  1.00  1.30           H  
ATOM    818 1HG  GLU A  50     -23.858 -29.023 -24.199  1.00  1.30           H  
ATOM    819 2HG  GLU A  50     -22.871 -29.818 -25.421  1.00  1.30           H  
ATOM    820  N   ALA A  51     -23.231 -24.636 -26.245  1.00  1.30           N  
ATOM    821  CA  ALA A  51     -22.867 -23.462 -27.038  1.00  1.30           C  
ATOM    822  C   ALA A  51     -22.598 -22.252 -26.144  1.00  1.30           C  
ATOM    823  O   ALA A  51     -21.712 -21.437 -26.410  1.00  1.30           O  
ATOM    824  CB  ALA A  51     -23.963 -23.137 -28.036  1.00  1.30           C  
ATOM    825  H   ALA A  51     -24.135 -25.095 -26.404  1.00  1.30           H  
ATOM    826  HA  ALA A  51     -21.946 -23.695 -27.576  1.00  1.30           H  
ATOM    827 1HB  ALA A  51     -23.663 -22.281 -28.636  1.00  1.30           H  
ATOM    828 2HB  ALA A  51     -24.133 -23.997 -28.683  1.00  1.30           H  
ATOM    829 3HB  ALA A  51     -24.880 -22.899 -27.509  1.00  1.30           H  
ATOM    830  N   ILE A  52     -23.366 -22.153 -25.066  1.00  1.26           N  
ATOM    831  CA  ILE A  52     -23.237 -21.051 -24.129  1.00  1.26           C  
ATOM    832  C   ILE A  52     -22.173 -21.307 -23.069  1.00  1.26           C  
ATOM    833  O   ILE A  52     -21.434 -20.398 -22.702  1.00  1.26           O  
ATOM    834  CB  ILE A  52     -24.577 -20.719 -23.484  1.00  1.26           C  
ATOM    835  CG1 ILE A  52     -25.546 -20.368 -24.567  1.00  1.26           C  
ATOM    836  CG2 ILE A  52     -24.436 -19.587 -22.482  1.00  1.26           C  
ATOM    837  CD1 ILE A  52     -25.036 -19.322 -25.436  1.00  1.26           C  
ATOM    838  H   ILE A  52     -24.100 -22.853 -24.930  1.00  1.26           H  
ATOM    839  HA  ILE A  52     -22.927 -20.173 -24.690  1.00  1.26           H  
ATOM    840  HB  ILE A  52     -24.960 -21.613 -22.976  1.00  1.26           H  
ATOM    841 1HG1 ILE A  52     -25.782 -21.245 -25.159  1.00  1.26           H  
ATOM    842 2HG1 ILE A  52     -26.446 -19.998 -24.117  1.00  1.26           H  
ATOM    843 1HG2 ILE A  52     -25.406 -19.371 -22.028  1.00  1.26           H  
ATOM    844 2HG2 ILE A  52     -23.740 -19.892 -21.721  1.00  1.26           H  
ATOM    845 3HG2 ILE A  52     -24.059 -18.696 -22.986  1.00  1.26           H  
ATOM    846 1HD1 ILE A  52     -25.784 -19.080 -26.184  1.00  1.26           H  
ATOM    847 2HD1 ILE A  52     -24.819 -18.466 -24.825  1.00  1.26           H  
ATOM    848 3HD1 ILE A  52     -24.126 -19.656 -25.927  1.00  1.26           H  
ATOM    849  N   LYS A  53     -22.075 -22.537 -22.596  1.00  1.22           N  
ATOM    850  CA  LYS A  53     -21.125 -22.942 -21.577  1.00  1.22           C  
ATOM    851  C   LYS A  53     -19.734 -22.471 -21.948  1.00  1.22           C  
ATOM    852  O   LYS A  53     -19.038 -21.896 -21.113  1.00  1.22           O  
ATOM    853  CB  LYS A  53     -21.125 -24.464 -21.431  1.00  1.22           C  
ATOM    854  CG  LYS A  53     -20.214 -25.014 -20.375  1.00  1.22           C  
ATOM    855  CD  LYS A  53     -20.317 -26.524 -20.302  1.00  1.22           C  
ATOM    856  CE  LYS A  53     -19.740 -27.148 -21.553  1.00  1.22           C  
ATOM    857  NZ  LYS A  53     -19.786 -28.639 -21.523  1.00  1.22           N  
ATOM    858  H   LYS A  53     -22.704 -23.236 -22.952  1.00  1.22           H  
ATOM    859  HA  LYS A  53     -21.407 -22.489 -20.628  1.00  1.22           H  
ATOM    860 1HB  LYS A  53     -22.139 -24.804 -21.197  1.00  1.22           H  
ATOM    861 2HB  LYS A  53     -20.848 -24.917 -22.380  1.00  1.22           H  
ATOM    862 1HG  LYS A  53     -19.181 -24.709 -20.559  1.00  1.22           H  
ATOM    863 2HG  LYS A  53     -20.548 -24.619 -19.434  1.00  1.22           H  
ATOM    864 1HD  LYS A  53     -19.787 -26.892 -19.422  1.00  1.22           H  
ATOM    865 2HD  LYS A  53     -21.372 -26.809 -20.221  1.00  1.22           H  
ATOM    866 1HE  LYS A  53     -20.322 -26.801 -22.406  1.00  1.22           H  
ATOM    867 2HE  LYS A  53     -18.707 -26.827 -21.680  1.00  1.22           H  
ATOM    868 1HZ  LYS A  53     -19.449 -28.991 -22.421  1.00  1.22           H  
ATOM    869 2HZ  LYS A  53     -19.252 -29.017 -20.766  1.00  1.22           H  
ATOM    870 3HZ  LYS A  53     -20.761 -28.951 -21.453  1.00  1.22           H  
ATOM    871  N   GLU A  54     -19.333 -22.680 -23.212  1.00  1.18           N  
ATOM    872  CA  GLU A  54     -18.007 -22.244 -23.656  1.00  1.18           C  
ATOM    873  C   GLU A  54     -17.829 -20.721 -23.563  1.00  1.18           C  
ATOM    874  O   GLU A  54     -16.727 -20.227 -23.322  1.00  1.18           O  
ATOM    875  CB  GLU A  54     -17.717 -22.715 -25.083  1.00  1.18           C  
ATOM    876  CG  GLU A  54     -17.507 -24.234 -25.217  1.00  1.18           C  
ATOM    877  CD  GLU A  54     -17.120 -24.683 -26.627  1.00  1.18           C  
ATOM    878  OE1 GLU A  54     -17.136 -23.872 -27.526  1.00  1.18           O  
ATOM    879  OE2 GLU A  54     -16.790 -25.838 -26.789  1.00  1.18           O  
ATOM    880  H   GLU A  54     -19.958 -23.174 -23.858  1.00  1.18           H  
ATOM    881  HA  GLU A  54     -17.267 -22.703 -22.999  1.00  1.18           H  
ATOM    882 1HB  GLU A  54     -18.554 -22.436 -25.729  1.00  1.18           H  
ATOM    883 2HB  GLU A  54     -16.828 -22.210 -25.461  1.00  1.18           H  
ATOM    884 1HG  GLU A  54     -16.727 -24.543 -24.520  1.00  1.18           H  
ATOM    885 2HG  GLU A  54     -18.434 -24.734 -24.924  1.00  1.18           H  
ATOM    886  N   ILE A  55     -18.905 -19.968 -23.760  1.00  1.14           N  
ATOM    887  CA  ILE A  55     -18.840 -18.519 -23.707  1.00  1.14           C  
ATOM    888  C   ILE A  55     -18.696 -18.092 -22.265  1.00  1.14           C  
ATOM    889  O   ILE A  55     -17.898 -17.207 -21.944  1.00  1.14           O  
ATOM    890  CB  ILE A  55     -20.094 -17.879 -24.312  1.00  1.14           C  
ATOM    891  CG1 ILE A  55     -20.197 -18.245 -25.798  1.00  1.14           C  
ATOM    892  CG2 ILE A  55     -20.054 -16.393 -24.068  1.00  1.14           C  
ATOM    893  CD1 ILE A  55     -19.030 -17.744 -26.648  1.00  1.14           C  
ATOM    894  H   ILE A  55     -19.807 -20.406 -23.898  1.00  1.14           H  
ATOM    895  HA  ILE A  55     -17.966 -18.181 -24.262  1.00  1.14           H  
ATOM    896  HB  ILE A  55     -20.975 -18.279 -23.824  1.00  1.14           H  
ATOM    897 1HG1 ILE A  55     -20.231 -19.334 -25.876  1.00  1.14           H  
ATOM    898 2HG1 ILE A  55     -21.116 -17.862 -26.190  1.00  1.14           H  
ATOM    899 1HG2 ILE A  55     -20.935 -15.952 -24.453  1.00  1.14           H  
ATOM    900 2HG2 ILE A  55     -19.999 -16.203 -22.997  1.00  1.14           H  
ATOM    901 3HG2 ILE A  55     -19.183 -15.963 -24.557  1.00  1.14           H  
ATOM    902 1HD1 ILE A  55     -19.172 -18.057 -27.683  1.00  1.14           H  
ATOM    903 2HD1 ILE A  55     -18.988 -16.652 -26.604  1.00  1.14           H  
ATOM    904 3HD1 ILE A  55     -18.097 -18.159 -26.269  1.00  1.14           H  
ATOM    905  N   ILE A  56     -19.456 -18.750 -21.395  1.00  1.10           N  
ATOM    906  CA  ILE A  56     -19.415 -18.451 -19.979  1.00  1.10           C  
ATOM    907  C   ILE A  56     -18.024 -18.766 -19.444  1.00  1.10           C  
ATOM    908  O   ILE A  56     -17.468 -17.977 -18.680  1.00  1.10           O  
ATOM    909  CB  ILE A  56     -20.446 -19.260 -19.189  1.00  1.10           C  
ATOM    910  CG1 ILE A  56     -21.825 -18.854 -19.547  1.00  1.10           C  
ATOM    911  CG2 ILE A  56     -20.240 -18.994 -17.700  1.00  1.10           C  
ATOM    912  CD1 ILE A  56     -22.889 -19.809 -19.001  1.00  1.10           C  
ATOM    913  H   ILE A  56     -20.087 -19.469 -21.746  1.00  1.10           H  
ATOM    914  HA  ILE A  56     -19.617 -17.393 -19.834  1.00  1.10           H  
ATOM    915  HB  ILE A  56     -20.332 -20.322 -19.401  1.00  1.10           H  
ATOM    916 1HG1 ILE A  56     -21.983 -17.873 -19.156  1.00  1.10           H  
ATOM    917 2HG1 ILE A  56     -21.909 -18.809 -20.633  1.00  1.10           H  
ATOM    918 1HG2 ILE A  56     -20.966 -19.556 -17.126  1.00  1.10           H  
ATOM    919 2HG2 ILE A  56     -19.236 -19.299 -17.411  1.00  1.10           H  
ATOM    920 3HG2 ILE A  56     -20.370 -17.931 -17.497  1.00  1.10           H  
ATOM    921 1HD1 ILE A  56     -23.876 -19.459 -19.288  1.00  1.10           H  
ATOM    922 2HD1 ILE A  56     -22.727 -20.806 -19.410  1.00  1.10           H  
ATOM    923 3HD1 ILE A  56     -22.819 -19.848 -17.921  1.00  1.10           H  
ATOM    924  N   GLU A  57     -17.458 -19.917 -19.838  1.00  1.08           N  
ATOM    925  CA  GLU A  57     -16.114 -20.267 -19.399  1.00  1.08           C  
ATOM    926  C   GLU A  57     -15.105 -19.218 -19.852  1.00  1.08           C  
ATOM    927  O   GLU A  57     -14.275 -18.779 -19.054  1.00  1.08           O  
ATOM    928  CB  GLU A  57     -15.692 -21.647 -19.905  1.00  1.08           C  
ATOM    929  CG  GLU A  57     -14.291 -22.064 -19.401  1.00  1.08           C  
ATOM    930  CD  GLU A  57     -13.900 -23.490 -19.724  1.00  1.08           C  
ATOM    931  OE1 GLU A  57     -14.748 -24.230 -20.167  1.00  1.08           O  
ATOM    932  OE2 GLU A  57     -12.769 -23.846 -19.492  1.00  1.08           O  
ATOM    933  H   GLU A  57     -17.972 -20.550 -20.449  1.00  1.08           H  
ATOM    934  HA  GLU A  57     -16.109 -20.292 -18.310  1.00  1.08           H  
ATOM    935 1HB  GLU A  57     -16.427 -22.384 -19.621  1.00  1.08           H  
ATOM    936 2HB  GLU A  57     -15.661 -21.629 -20.996  1.00  1.08           H  
ATOM    937 1HG  GLU A  57     -13.551 -21.390 -19.841  1.00  1.08           H  
ATOM    938 2HG  GLU A  57     -14.264 -21.925 -18.324  1.00  1.08           H  
ATOM    939  N   ASP A  58     -15.173 -18.782 -21.117  1.00  1.07           N  
ATOM    940  CA  ASP A  58     -14.246 -17.739 -21.521  1.00  1.07           C  
ATOM    941  C   ASP A  58     -14.484 -16.469 -20.719  1.00  1.07           C  
ATOM    942  O   ASP A  58     -13.529 -15.803 -20.316  1.00  1.07           O  
ATOM    943  CB  ASP A  58     -14.328 -17.442 -23.017  1.00  1.07           C  
ATOM    944  CG  ASP A  58     -13.665 -18.520 -23.895  1.00  1.07           C  
ATOM    945  OD1 ASP A  58     -12.952 -19.348 -23.370  1.00  1.07           O  
ATOM    946  OD2 ASP A  58     -13.839 -18.467 -25.090  1.00  1.07           O  
ATOM    947  H   ASP A  58     -15.843 -19.172 -21.783  1.00  1.07           H  
ATOM    948  HA  ASP A  58     -13.236 -18.083 -21.310  1.00  1.07           H  
ATOM    949 1HB  ASP A  58     -15.383 -17.366 -23.304  1.00  1.07           H  
ATOM    950 2HB  ASP A  58     -13.861 -16.481 -23.223  1.00  1.07           H  
ATOM    951  N   ALA A  59     -15.749 -16.130 -20.447  1.00  1.06           N  
ATOM    952  CA  ALA A  59     -16.011 -14.933 -19.665  1.00  1.06           C  
ATOM    953  C   ALA A  59     -15.372 -15.082 -18.295  1.00  1.06           C  
ATOM    954  O   ALA A  59     -14.726 -14.157 -17.810  1.00  1.06           O  
ATOM    955  CB  ALA A  59     -17.507 -14.681 -19.552  1.00  1.06           C  
ATOM    956  H   ALA A  59     -16.526 -16.683 -20.806  1.00  1.06           H  
ATOM    957  HA  ALA A  59     -15.542 -14.089 -20.161  1.00  1.06           H  
ATOM    958 1HB  ALA A  59     -17.671 -13.772 -18.982  1.00  1.06           H  
ATOM    959 2HB  ALA A  59     -17.931 -14.568 -20.552  1.00  1.06           H  
ATOM    960 3HB  ALA A  59     -17.981 -15.517 -19.055  1.00  1.06           H  
ATOM    961  N   ARG A  60     -15.470 -16.278 -17.708  1.00  1.05           N  
ATOM    962  CA  ARG A  60     -14.871 -16.543 -16.413  1.00  1.05           C  
ATOM    963  C   ARG A  60     -13.384 -16.258 -16.431  1.00  1.05           C  
ATOM    964  O   ARG A  60     -12.854 -15.582 -15.543  1.00  1.05           O  
ATOM    965  CB  ARG A  60     -15.060 -17.993 -16.000  1.00  1.05           C  
ATOM    966  CG  ARG A  60     -14.444 -18.301 -14.720  1.00  1.05           C  
ATOM    967  CD  ARG A  60     -14.478 -19.721 -14.363  1.00  1.05           C  
ATOM    968  NE  ARG A  60     -13.665 -20.564 -15.228  1.00  1.05           N  
ATOM    969  CZ  ARG A  60     -13.588 -21.900 -15.086  1.00  1.05           C  
ATOM    970  NH1 ARG A  60     -14.260 -22.481 -14.112  1.00  1.05           N  
ATOM    971  NH2 ARG A  60     -12.839 -22.630 -15.902  1.00  1.05           N  
ATOM    972  H   ARG A  60     -16.014 -17.007 -18.161  1.00  1.05           H  
ATOM    973  HA  ARG A  60     -15.348 -15.895 -15.675  1.00  1.05           H  
ATOM    974 1HB  ARG A  60     -16.120 -18.235 -15.952  1.00  1.05           H  
ATOM    975 2HB  ARG A  60     -14.607 -18.649 -16.717  1.00  1.05           H  
ATOM    976 1HG  ARG A  60     -13.407 -18.009 -14.796  1.00  1.05           H  
ATOM    977 2HG  ARG A  60     -14.936 -17.738 -13.936  1.00  1.05           H  
ATOM    978 1HD  ARG A  60     -14.114 -19.835 -13.343  1.00  1.05           H  
ATOM    979 2HD  ARG A  60     -15.507 -20.070 -14.425  1.00  1.05           H  
ATOM    980  HE  ARG A  60     -13.142 -20.126 -15.977  1.00  1.05           H  
ATOM    981 1HH1 ARG A  60     -14.830 -21.913 -13.461  1.00  1.05           H  
ATOM    982 2HH1 ARG A  60     -14.204 -23.480 -13.986  1.00  1.05           H  
ATOM    983 1HH2 ARG A  60     -12.306 -22.186 -16.642  1.00  1.05           H  
ATOM    984 2HH2 ARG A  60     -12.789 -23.632 -15.787  1.00  1.05           H  
ATOM    985  N   LEU A  61     -12.708 -16.752 -17.462  1.00  1.04           N  
ATOM    986  CA  LEU A  61     -11.277 -16.556 -17.563  1.00  1.04           C  
ATOM    987  C   LEU A  61     -10.942 -15.076 -17.714  1.00  1.04           C  
ATOM    988  O   LEU A  61      -9.996 -14.585 -17.090  1.00  1.04           O  
ATOM    989  CB  LEU A  61     -10.744 -17.347 -18.753  1.00  1.04           C  
ATOM    990  CG  LEU A  61     -10.835 -18.868 -18.590  1.00  1.04           C  
ATOM    991  CD1 LEU A  61     -10.442 -19.546 -19.894  1.00  1.04           C  
ATOM    992  CD2 LEU A  61      -9.947 -19.297 -17.443  1.00  1.04           C  
ATOM    993  H   LEU A  61     -13.206 -17.297 -18.171  1.00  1.04           H  
ATOM    994  HA  LEU A  61     -10.811 -16.926 -16.652  1.00  1.04           H  
ATOM    995 1HB  LEU A  61     -11.318 -17.068 -19.639  1.00  1.04           H  
ATOM    996 2HB  LEU A  61      -9.702 -17.080 -18.917  1.00  1.04           H  
ATOM    997  HG  LEU A  61     -11.865 -19.147 -18.370  1.00  1.04           H  
ATOM    998 1HD1 LEU A  61     -10.522 -20.628 -19.783  1.00  1.04           H  
ATOM    999 2HD1 LEU A  61     -11.112 -19.217 -20.694  1.00  1.04           H  
ATOM   1000 3HD1 LEU A  61      -9.426 -19.283 -20.144  1.00  1.04           H  
ATOM   1001 1HD2 LEU A  61     -10.016 -20.377 -17.315  1.00  1.04           H  
ATOM   1002 2HD2 LEU A  61      -8.921 -19.021 -17.668  1.00  1.04           H  
ATOM   1003 3HD2 LEU A  61     -10.269 -18.800 -16.525  1.00  1.04           H  
ATOM   1004  N   GLU A  62     -11.753 -14.336 -18.475  1.00  1.02           N  
ATOM   1005  CA  GLU A  62     -11.453 -12.925 -18.640  1.00  1.02           C  
ATOM   1006  C   GLU A  62     -11.683 -12.183 -17.315  1.00  1.02           C  
ATOM   1007  O   GLU A  62     -10.900 -11.301 -16.957  1.00  1.02           O  
ATOM   1008  CB  GLU A  62     -12.302 -12.300 -19.759  1.00  1.02           C  
ATOM   1009  CG  GLU A  62     -12.010 -12.833 -21.209  1.00  1.02           C  
ATOM   1010  CD  GLU A  62     -10.557 -12.752 -21.659  1.00  1.02           C  
ATOM   1011  OE1 GLU A  62      -9.914 -11.754 -21.438  1.00  1.02           O  
ATOM   1012  OE2 GLU A  62     -10.106 -13.702 -22.256  1.00  1.02           O  
ATOM   1013  H   GLU A  62     -12.535 -14.769 -18.970  1.00  1.02           H  
ATOM   1014  HA  GLU A  62     -10.403 -12.823 -18.909  1.00  1.02           H  
ATOM   1015 1HB  GLU A  62     -13.358 -12.487 -19.548  1.00  1.02           H  
ATOM   1016 2HB  GLU A  62     -12.160 -11.217 -19.762  1.00  1.02           H  
ATOM   1017 1HG  GLU A  62     -12.324 -13.867 -21.267  1.00  1.02           H  
ATOM   1018 2HG  GLU A  62     -12.623 -12.266 -21.911  1.00  1.02           H  
ATOM   1019  N   ASP A  63     -12.713 -12.584 -16.556  1.00  0.99           N  
ATOM   1020  CA  ASP A  63     -13.023 -11.946 -15.274  1.00  0.99           C  
ATOM   1021  C   ASP A  63     -11.871 -12.184 -14.308  1.00  0.99           C  
ATOM   1022  O   ASP A  63     -11.459 -11.289 -13.564  1.00  0.99           O  
ATOM   1023  CB  ASP A  63     -14.295 -12.547 -14.702  1.00  0.99           C  
ATOM   1024  CG  ASP A  63     -15.533 -12.189 -15.487  1.00  0.99           C  
ATOM   1025  OD1 ASP A  63     -15.533 -11.239 -16.233  1.00  0.99           O  
ATOM   1026  OD2 ASP A  63     -16.459 -12.938 -15.384  1.00  0.99           O  
ATOM   1027  H   ASP A  63     -13.324 -13.321 -16.907  1.00  0.99           H  
ATOM   1028  HA  ASP A  63     -13.153 -10.876 -15.422  1.00  0.99           H  
ATOM   1029 1HB  ASP A  63     -14.206 -13.628 -14.672  1.00  0.99           H  
ATOM   1030 2HB  ASP A  63     -14.428 -12.202 -13.671  1.00  0.99           H  
ATOM   1031  N   ARG A  64     -11.316 -13.395 -14.354  1.00  0.96           N  
ATOM   1032  CA  ARG A  64     -10.174 -13.727 -13.528  1.00  0.96           C  
ATOM   1033  C   ARG A  64      -9.056 -12.757 -13.833  1.00  0.96           C  
ATOM   1034  O   ARG A  64      -8.457 -12.164 -12.933  1.00  0.96           O  
ATOM   1035  CB  ARG A  64      -9.669 -15.121 -13.821  1.00  0.96           C  
ATOM   1036  CG  ARG A  64      -8.488 -15.562 -13.002  1.00  0.96           C  
ATOM   1037  CD  ARG A  64      -7.879 -16.779 -13.577  1.00  0.96           C  
ATOM   1038  NE  ARG A  64      -7.344 -16.526 -14.912  1.00  0.96           N  
ATOM   1039  CZ  ARG A  64      -6.963 -17.466 -15.784  1.00  0.96           C  
ATOM   1040  NH1 ARG A  64      -7.037 -18.748 -15.479  1.00  0.96           N  
ATOM   1041  NH2 ARG A  64      -6.515 -17.072 -16.952  1.00  0.96           N  
ATOM   1042  H   ARG A  64     -11.715 -14.105 -14.969  1.00  0.96           H  
ATOM   1043  HA  ARG A  64     -10.454 -13.645 -12.479  1.00  0.96           H  
ATOM   1044 1HB  ARG A  64     -10.448 -15.828 -13.732  1.00  0.96           H  
ATOM   1045 2HB  ARG A  64      -9.335 -15.163 -14.845  1.00  0.96           H  
ATOM   1046 1HG  ARG A  64      -7.732 -14.772 -12.992  1.00  0.96           H  
ATOM   1047 2HG  ARG A  64      -8.809 -15.780 -11.983  1.00  0.96           H  
ATOM   1048 1HD  ARG A  64      -7.061 -17.112 -12.939  1.00  0.96           H  
ATOM   1049 2HD  ARG A  64      -8.630 -17.564 -13.654  1.00  0.96           H  
ATOM   1050  HE  ARG A  64      -7.249 -15.549 -15.236  1.00  0.96           H  
ATOM   1051 1HH1 ARG A  64      -7.384 -19.033 -14.573  1.00  0.96           H  
ATOM   1052 2HH1 ARG A  64      -6.744 -19.444 -16.149  1.00  0.96           H  
ATOM   1053 1HH2 ARG A  64      -6.480 -16.060 -17.131  1.00  0.96           H  
ATOM   1054 2HH2 ARG A  64      -6.218 -17.738 -17.644  1.00  0.96           H  
ATOM   1055  N   ASN A  65      -8.778 -12.594 -15.124  1.00  0.93           N  
ATOM   1056  CA  ASN A  65      -7.687 -11.753 -15.561  1.00  0.93           C  
ATOM   1057  C   ASN A  65      -7.917 -10.293 -15.148  1.00  0.93           C  
ATOM   1058  O   ASN A  65      -6.970  -9.590 -14.786  1.00  0.93           O  
ATOM   1059  CB  ASN A  65      -7.546 -11.864 -17.053  1.00  0.93           C  
ATOM   1060  CG  ASN A  65      -7.140 -13.240 -17.471  1.00  0.93           C  
ATOM   1061  OD1 ASN A  65      -6.774 -14.116 -16.657  1.00  0.93           O  
ATOM   1062  ND2 ASN A  65      -7.156 -13.454 -18.753  1.00  0.93           N  
ATOM   1063  H   ASN A  65      -9.324 -13.104 -15.823  1.00  0.93           H  
ATOM   1064  HA  ASN A  65      -6.769 -12.095 -15.081  1.00  0.93           H  
ATOM   1065 1HB  ASN A  65      -8.486 -11.615 -17.535  1.00  0.93           H  
ATOM   1066 2HB  ASN A  65      -6.815 -11.165 -17.404  1.00  0.93           H  
ATOM   1067 1HD2 ASN A  65      -6.888 -14.340 -19.122  1.00  0.93           H  
ATOM   1068 2HD2 ASN A  65      -7.400 -12.714 -19.401  1.00  0.93           H  
ATOM   1069  N   HIS A  66      -9.184  -9.853 -15.140  1.00  0.90           N  
ATOM   1070  CA  HIS A  66      -9.509  -8.486 -14.744  1.00  0.90           C  
ATOM   1071  C   HIS A  66      -9.180  -8.317 -13.260  1.00  0.90           C  
ATOM   1072  O   HIS A  66      -8.608  -7.305 -12.846  1.00  0.90           O  
ATOM   1073  CB  HIS A  66     -11.002  -8.201 -14.929  1.00  0.90           C  
ATOM   1074  CG  HIS A  66     -11.517  -8.197 -16.319  1.00  0.90           C  
ATOM   1075  ND1 HIS A  66     -12.866  -8.295 -16.587  1.00  0.90           N  
ATOM   1076  CD2 HIS A  66     -10.899  -8.124 -17.520  1.00  0.90           C  
ATOM   1077  CE1 HIS A  66     -13.058  -8.275 -17.894  1.00  0.90           C  
ATOM   1078  NE2 HIS A  66     -11.877  -8.165 -18.484  1.00  0.90           N  
ATOM   1079  H   HIS A  66      -9.928 -10.471 -15.470  1.00  0.90           H  
ATOM   1080  HA  HIS A  66      -8.927  -7.771 -15.323  1.00  0.90           H  
ATOM   1081 1HB  HIS A  66     -11.576  -8.936 -14.375  1.00  0.90           H  
ATOM   1082 2HB  HIS A  66     -11.234  -7.230 -14.493  1.00  0.90           H  
ATOM   1083  HD1 HIS A  66     -13.594  -8.396 -15.859  1.00  0.90           H  
ATOM   1084  HD2 HIS A  66      -9.853  -8.043 -17.808  1.00  0.90           H  
ATOM   1085  HE1 HIS A  66     -14.067  -8.340 -18.307  1.00  0.90           H  
ATOM   1086  N   PHE A  67      -9.497  -9.336 -12.455  1.00  0.88           N  
ATOM   1087  CA  PHE A  67      -9.188  -9.292 -11.031  1.00  0.88           C  
ATOM   1088  C   PHE A  67      -7.687  -9.121 -10.864  1.00  0.88           C  
ATOM   1089  O   PHE A  67      -7.219  -8.213 -10.165  1.00  0.88           O  
ATOM   1090  CB  PHE A  67      -9.648 -10.572 -10.314  1.00  0.88           C  
ATOM   1091  CG  PHE A  67      -9.301 -10.621  -8.854  1.00  0.88           C  
ATOM   1092  CD1 PHE A  67     -10.049  -9.934  -7.971  1.00  0.88           C  
ATOM   1093  CD2 PHE A  67      -8.231 -11.363  -8.377  1.00  0.88           C  
ATOM   1094  CE1 PHE A  67      -9.781  -9.946  -6.620  1.00  0.88           C  
ATOM   1095  CE2 PHE A  67      -7.944 -11.390  -7.019  1.00  0.88           C  
ATOM   1096  CZ  PHE A  67      -8.728 -10.673  -6.137  1.00  0.88           C  
ATOM   1097  H   PHE A  67      -9.984 -10.148 -12.844  1.00  0.88           H  
ATOM   1098  HA  PHE A  67      -9.693  -8.434 -10.585  1.00  0.88           H  
ATOM   1099 1HB  PHE A  67     -10.728 -10.679 -10.417  1.00  0.88           H  
ATOM   1100 2HB  PHE A  67      -9.201 -11.431 -10.781  1.00  0.88           H  
ATOM   1101  HD1 PHE A  67     -10.871  -9.369  -8.362  1.00  0.88           H  
ATOM   1102  HD2 PHE A  67      -7.615 -11.925  -9.084  1.00  0.88           H  
ATOM   1103  HE1 PHE A  67     -10.415  -9.377  -5.948  1.00  0.88           H  
ATOM   1104  HE2 PHE A  67      -7.100 -11.973  -6.651  1.00  0.88           H  
ATOM   1105  HZ  PHE A  67      -8.511 -10.686  -5.069  1.00  0.88           H  
ATOM   1106  N   GLU A  68      -6.921  -9.981 -11.542  1.00  0.87           N  
ATOM   1107  CA  GLU A  68      -5.473  -9.943 -11.408  1.00  0.87           C  
ATOM   1108  C   GLU A  68      -4.916  -8.594 -11.852  1.00  0.87           C  
ATOM   1109  O   GLU A  68      -3.960  -8.099 -11.266  1.00  0.87           O  
ATOM   1110  CB  GLU A  68      -4.807 -11.072 -12.216  1.00  0.87           C  
ATOM   1111  CG  GLU A  68      -5.042 -12.487 -11.672  1.00  0.87           C  
ATOM   1112  CD  GLU A  68      -4.324 -13.584 -12.470  1.00  0.87           C  
ATOM   1113  OE1 GLU A  68      -3.720 -13.289 -13.477  1.00  0.87           O  
ATOM   1114  OE2 GLU A  68      -4.388 -14.719 -12.051  1.00  0.87           O  
ATOM   1115  H   GLU A  68      -7.368 -10.689 -12.130  1.00  0.87           H  
ATOM   1116  HA  GLU A  68      -5.226 -10.079 -10.355  1.00  0.87           H  
ATOM   1117 1HB  GLU A  68      -5.170 -11.042 -13.245  1.00  0.87           H  
ATOM   1118 2HB  GLU A  68      -3.732 -10.908 -12.242  1.00  0.87           H  
ATOM   1119 1HG  GLU A  68      -4.707 -12.525 -10.637  1.00  0.87           H  
ATOM   1120 2HG  GLU A  68      -6.116 -12.684 -11.683  1.00  0.87           H  
ATOM   1121  N   ALA A  69      -5.511  -8.004 -12.893  1.00  0.86           N  
ATOM   1122  CA  ALA A  69      -5.096  -6.708 -13.413  1.00  0.86           C  
ATOM   1123  C   ALA A  69      -5.258  -5.581 -12.398  1.00  0.86           C  
ATOM   1124  O   ALA A  69      -4.393  -4.710 -12.275  1.00  0.86           O  
ATOM   1125  CB  ALA A  69      -5.925  -6.384 -14.628  1.00  0.86           C  
ATOM   1126  H   ALA A  69      -6.271  -8.492 -13.364  1.00  0.86           H  
ATOM   1127  HA  ALA A  69      -4.053  -6.778 -13.694  1.00  0.86           H  
ATOM   1128 1HB  ALA A  69      -5.615  -5.459 -15.058  1.00  0.86           H  
ATOM   1129 2HB  ALA A  69      -5.806  -7.176 -15.327  1.00  0.86           H  
ATOM   1130 3HB  ALA A  69      -6.963  -6.310 -14.353  1.00  0.86           H  
ATOM   1131  N   LEU A  70      -6.362  -5.618 -11.658  1.00  0.85           N  
ATOM   1132  CA  LEU A  70      -6.691  -4.590 -10.679  1.00  0.85           C  
ATOM   1133  C   LEU A  70      -5.880  -4.682  -9.393  1.00  0.85           C  
ATOM   1134  O   LEU A  70      -5.480  -3.659  -8.827  1.00  0.85           O  
ATOM   1135  CB  LEU A  70      -8.172  -4.705 -10.359  1.00  0.85           C  
ATOM   1136  CG  LEU A  70      -9.103  -4.358 -11.485  1.00  0.85           C  
ATOM   1137  CD1 LEU A  70     -10.489  -4.763 -11.106  1.00  0.85           C  
ATOM   1138  CD2 LEU A  70      -9.050  -2.878 -11.731  1.00  0.85           C  
ATOM   1139  H   LEU A  70      -7.033  -6.373 -11.822  1.00  0.85           H  
ATOM   1140  HA  LEU A  70      -6.500  -3.621 -11.134  1.00  0.85           H  
ATOM   1141 1HB  LEU A  70      -8.378  -5.740 -10.069  1.00  0.85           H  
ATOM   1142 2HB  LEU A  70      -8.406  -4.058  -9.513  1.00  0.85           H  
ATOM   1143  HG  LEU A  70      -8.806  -4.890 -12.384  1.00  0.85           H  
ATOM   1144 1HD1 LEU A  70     -11.136  -4.519 -11.910  1.00  0.85           H  
ATOM   1145 2HD1 LEU A  70     -10.519  -5.838 -10.929  1.00  0.85           H  
ATOM   1146 3HD1 LEU A  70     -10.797  -4.235 -10.205  1.00  0.85           H  
ATOM   1147 1HD2 LEU A  70      -9.717  -2.614 -12.545  1.00  0.85           H  
ATOM   1148 2HD2 LEU A  70      -9.363  -2.377 -10.826  1.00  0.85           H  
ATOM   1149 3HD2 LEU A  70      -8.039  -2.588 -11.981  1.00  0.85           H  
ATOM   1150  N   VAL A  71      -5.581  -5.894  -8.950  1.00  0.84           N  
ATOM   1151  CA  VAL A  71      -4.830  -6.062  -7.711  1.00  0.84           C  
ATOM   1152  C   VAL A  71      -3.547  -5.195  -7.577  1.00  0.84           C  
ATOM   1153  O   VAL A  71      -3.405  -4.517  -6.558  1.00  0.84           O  
ATOM   1154  CB  VAL A  71      -4.551  -7.550  -7.472  1.00  0.84           C  
ATOM   1155  CG1 VAL A  71      -3.579  -7.712  -6.358  1.00  0.84           C  
ATOM   1156  CG2 VAL A  71      -5.873  -8.238  -7.095  1.00  0.84           C  
ATOM   1157  H   VAL A  71      -5.930  -6.713  -9.459  1.00  0.84           H  
ATOM   1158  HA  VAL A  71      -5.493  -5.763  -6.905  1.00  0.84           H  
ATOM   1159  HB  VAL A  71      -4.150  -8.008  -8.374  1.00  0.84           H  
ATOM   1160 1HG1 VAL A  71      -3.397  -8.770  -6.181  1.00  0.84           H  
ATOM   1161 2HG1 VAL A  71      -2.647  -7.226  -6.624  1.00  0.84           H  
ATOM   1162 3HG1 VAL A  71      -3.986  -7.260  -5.462  1.00  0.84           H  
ATOM   1163 1HG2 VAL A  71      -5.695  -9.296  -6.922  1.00  0.84           H  
ATOM   1164 2HG2 VAL A  71      -6.270  -7.790  -6.202  1.00  0.84           H  
ATOM   1165 3HG2 VAL A  71      -6.589  -8.124  -7.889  1.00  0.84           H  
ATOM   1166  N   PRO A  72      -2.580  -5.170  -8.529  1.00  0.83           N  
ATOM   1167  CA  PRO A  72      -1.397  -4.333  -8.459  1.00  0.83           C  
ATOM   1168  C   PRO A  72      -1.714  -2.836  -8.491  1.00  0.83           C  
ATOM   1169  O   PRO A  72      -0.881  -2.032  -8.083  1.00  0.83           O  
ATOM   1170  CB  PRO A  72      -0.576  -4.787  -9.675  1.00  0.83           C  
ATOM   1171  CG  PRO A  72      -1.571  -5.390 -10.603  1.00  0.83           C  
ATOM   1172  CD  PRO A  72      -2.601  -6.031  -9.712  1.00  0.83           C  
ATOM   1173  HA  PRO A  72      -0.858  -4.583  -7.537  1.00  0.83           H  
ATOM   1174 1HB  PRO A  72      -0.067  -3.923 -10.116  1.00  0.83           H  
ATOM   1175 2HB  PRO A  72       0.202  -5.496  -9.356  1.00  0.83           H  
ATOM   1176 1HG  PRO A  72      -2.014  -4.612 -11.247  1.00  0.83           H  
ATOM   1177 2HG  PRO A  72      -1.093  -6.117 -11.273  1.00  0.83           H  
ATOM   1178 1HD  PRO A  72      -3.504  -5.976 -10.243  1.00  0.83           H  
ATOM   1179 2HD  PRO A  72      -2.321  -7.060  -9.469  1.00  0.83           H  
ATOM   1180  N   ARG A  73      -2.902  -2.434  -8.970  1.00  0.82           N  
ATOM   1181  CA  ARG A  73      -3.242  -1.009  -8.995  1.00  0.82           C  
ATOM   1182  C   ARG A  73      -3.627  -0.632  -7.580  1.00  0.82           C  
ATOM   1183  O   ARG A  73      -3.278   0.429  -7.058  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      -4.400  -0.712  -9.938  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      -4.169  -1.032 -11.392  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      -3.250  -0.042 -12.088  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      -1.833  -0.241 -11.774  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      -1.040  -1.220 -12.254  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      -1.500  -2.147 -13.065  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73       0.221  -1.210 -11.888  1.00  0.82           N  
ATOM   1191  H   ARG A  73      -3.608  -3.097  -9.276  1.00  0.82           H  
ATOM   1192  HA  ARG A  73      -2.369  -0.430  -9.302  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      -5.282  -1.266  -9.619  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      -4.649   0.350  -9.877  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      -3.742  -2.037 -11.478  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      -5.136  -1.007 -11.898  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      -3.367  -0.114 -13.166  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      -3.521   0.968 -11.775  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      -1.367   0.450 -11.165  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      -2.474  -2.141 -13.339  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      -0.884  -2.865 -13.414  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73       0.524  -0.445 -11.263  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73       0.864  -1.912 -12.216  1.00  0.82           H  
ATOM   1204  N   ILE A  74      -4.319  -1.551  -6.930  1.00  0.81           N  
ATOM   1205  CA  ILE A  74      -4.733  -1.340  -5.564  1.00  0.81           C  
ATOM   1206  C   ILE A  74      -3.479  -1.206  -4.712  1.00  0.81           C  
ATOM   1207  O   ILE A  74      -3.346  -0.275  -3.912  1.00  0.81           O  
ATOM   1208  CB  ILE A  74      -5.631  -2.498  -5.112  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74      -6.935  -2.411  -5.919  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74      -5.885  -2.428  -3.621  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74      -7.793  -3.623  -5.850  1.00  0.81           C  
ATOM   1212  H   ILE A  74      -4.582  -2.411  -7.418  1.00  0.81           H  
ATOM   1213  HA  ILE A  74      -5.300  -0.412  -5.509  1.00  0.81           H  
ATOM   1214  HB  ILE A  74      -5.165  -3.442  -5.344  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74      -7.508  -1.565  -5.548  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74      -6.685  -2.229  -6.966  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74      -6.528  -3.234  -3.319  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74      -4.936  -2.503  -3.100  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74      -6.361  -1.491  -3.381  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74      -8.685  -3.474  -6.444  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74      -7.249  -4.471  -6.238  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74      -8.062  -3.807  -4.830  1.00  0.81           H  
ATOM   1223  N   TYR A  75      -2.523  -2.108  -4.942  1.00  0.80           N  
ATOM   1224  CA  TYR A  75      -1.264  -2.057  -4.217  1.00  0.80           C  
ATOM   1225  C   TYR A  75      -0.450  -0.781  -4.536  1.00  0.80           C  
ATOM   1226  O   TYR A  75       0.139  -0.182  -3.625  1.00  0.80           O  
ATOM   1227  CB  TYR A  75      -0.438  -3.287  -4.540  1.00  0.80           C  
ATOM   1228  CG  TYR A  75      -1.044  -4.576  -4.071  1.00  0.80           C  
ATOM   1229  CD1 TYR A  75      -0.588  -5.766  -4.606  1.00  0.80           C  
ATOM   1230  CD2 TYR A  75      -2.063  -4.581  -3.122  1.00  0.80           C  
ATOM   1231  CE1 TYR A  75      -1.127  -6.958  -4.186  1.00  0.80           C  
ATOM   1232  CE2 TYR A  75      -2.606  -5.779  -2.708  1.00  0.80           C  
ATOM   1233  CZ  TYR A  75      -2.137  -6.965  -3.234  1.00  0.80           C  
ATOM   1234  OH  TYR A  75      -2.670  -8.167  -2.823  1.00  0.80           O  
ATOM   1235  H   TYR A  75      -2.700  -2.859  -5.609  1.00  0.80           H  
ATOM   1236  HA  TYR A  75      -1.487  -2.053  -3.149  1.00  0.80           H  
ATOM   1237 1HB  TYR A  75      -0.297  -3.341  -5.608  1.00  0.80           H  
ATOM   1238 2HB  TYR A  75       0.525  -3.194  -4.080  1.00  0.80           H  
ATOM   1239  HD1 TYR A  75       0.203  -5.758  -5.354  1.00  0.80           H  
ATOM   1240  HD2 TYR A  75      -2.430  -3.641  -2.704  1.00  0.80           H  
ATOM   1241  HE1 TYR A  75      -0.762  -7.895  -4.604  1.00  0.80           H  
ATOM   1242  HE2 TYR A  75      -3.395  -5.794  -1.967  1.00  0.80           H  
ATOM   1243  HH  TYR A  75      -2.224  -8.886  -3.280  1.00  0.80           H  
ATOM   1244  N   GLU A  76      -0.433  -0.346  -5.815  1.00  0.79           N  
ATOM   1245  CA  GLU A  76       0.295   0.861  -6.270  1.00  0.79           C  
ATOM   1246  C   GLU A  76      -0.161   2.092  -5.523  1.00  0.79           C  
ATOM   1247  O   GLU A  76       0.637   2.954  -5.152  1.00  0.79           O  
ATOM   1248  CB  GLU A  76       0.114   1.079  -7.779  1.00  0.79           C  
ATOM   1249  CG  GLU A  76       0.877   2.278  -8.369  1.00  0.79           C  
ATOM   1250  CD  GLU A  76       0.736   2.363  -9.892  1.00  0.79           C  
ATOM   1251  OE1 GLU A  76       0.120   1.491 -10.464  1.00  0.79           O  
ATOM   1252  OE2 GLU A  76       1.228   3.303 -10.484  1.00  0.79           O  
ATOM   1253  H   GLU A  76      -0.906  -0.895  -6.529  1.00  0.79           H  
ATOM   1254  HA  GLU A  76       1.348   0.737  -6.088  1.00  0.79           H  
ATOM   1255 1HB  GLU A  76       0.431   0.186  -8.315  1.00  0.79           H  
ATOM   1256 2HB  GLU A  76      -0.942   1.225  -7.994  1.00  0.79           H  
ATOM   1257 1HG  GLU A  76       0.489   3.195  -7.921  1.00  0.79           H  
ATOM   1258 2HG  GLU A  76       1.931   2.190  -8.105  1.00  0.79           H  
ATOM   1259  N   LEU A  77      -1.452   2.136  -5.266  1.00  0.79           N  
ATOM   1260  CA  LEU A  77      -2.117   3.217  -4.575  1.00  0.79           C  
ATOM   1261  C   LEU A  77      -2.072   3.097  -3.049  1.00  0.79           C  
ATOM   1262  O   LEU A  77      -2.661   3.915  -2.344  1.00  0.79           O  
ATOM   1263  CB  LEU A  77      -3.549   3.244  -5.039  1.00  0.79           C  
ATOM   1264  CG  LEU A  77      -3.788   3.589  -6.454  1.00  0.79           C  
ATOM   1265  CD1 LEU A  77      -5.241   3.432  -6.712  1.00  0.79           C  
ATOM   1266  CD2 LEU A  77      -3.317   4.966  -6.734  1.00  0.79           C  
ATOM   1267  H   LEU A  77      -2.035   1.381  -5.635  1.00  0.79           H  
ATOM   1268  HA  LEU A  77      -1.631   4.147  -4.861  1.00  0.79           H  
ATOM   1269 1HB  LEU A  77      -3.877   2.232  -4.984  1.00  0.79           H  
ATOM   1270 2HB  LEU A  77      -4.142   3.848  -4.388  1.00  0.79           H  
ATOM   1271  HG  LEU A  77      -3.253   2.893  -7.095  1.00  0.79           H  
ATOM   1272 1HD1 LEU A  77      -5.440   3.641  -7.755  1.00  0.79           H  
ATOM   1273 2HD1 LEU A  77      -5.503   2.408  -6.486  1.00  0.79           H  
ATOM   1274 3HD1 LEU A  77      -5.815   4.106  -6.078  1.00  0.79           H  
ATOM   1275 1HD2 LEU A  77      -3.507   5.198  -7.783  1.00  0.79           H  
ATOM   1276 2HD2 LEU A  77      -3.842   5.658  -6.111  1.00  0.79           H  
ATOM   1277 3HD2 LEU A  77      -2.247   5.032  -6.530  1.00  0.79           H  
ATOM   1278  N   GLY A  78      -1.409   2.068  -2.525  1.00  0.79           N  
ATOM   1279  CA  GLY A  78      -1.290   1.881  -1.085  1.00  0.79           C  
ATOM   1280  C   GLY A  78      -2.452   1.157  -0.397  1.00  0.79           C  
ATOM   1281  O   GLY A  78      -2.558   1.208   0.831  1.00  0.79           O  
ATOM   1282  H   GLY A  78      -0.934   1.396  -3.125  1.00  0.79           H  
ATOM   1283 1HA  GLY A  78      -0.373   1.324  -0.895  1.00  0.79           H  
ATOM   1284 2HA  GLY A  78      -1.153   2.853  -0.619  1.00  0.79           H  
ATOM   1285  N   GLY A  79      -3.345   0.528  -1.157  1.00  0.80           N  
ATOM   1286  CA  GLY A  79      -4.467  -0.167  -0.541  1.00  0.80           C  
ATOM   1287  C   GLY A  79      -4.222  -1.661  -0.461  1.00  0.80           C  
ATOM   1288  O   GLY A  79      -3.109  -2.135  -0.691  1.00  0.80           O  
ATOM   1289  H   GLY A  79      -3.236   0.485  -2.169  1.00  0.80           H  
ATOM   1290 1HA  GLY A  79      -4.640   0.229   0.458  1.00  0.80           H  
ATOM   1291 2HA  GLY A  79      -5.367   0.013  -1.104  1.00  0.80           H  
ATOM   1292  N   GLU A  80      -5.275  -2.400  -0.129  1.00  0.81           N  
ATOM   1293  CA  GLU A  80      -5.206  -3.851  -0.002  1.00  0.81           C  
ATOM   1294  C   GLU A  80      -6.593  -4.458  -0.202  1.00  0.81           C  
ATOM   1295  O   GLU A  80      -7.602  -3.864   0.174  1.00  0.81           O  
ATOM   1296  CB  GLU A  80      -4.603  -4.283   1.353  1.00  0.81           C  
ATOM   1297  CG  GLU A  80      -4.305  -5.796   1.439  1.00  0.81           C  
ATOM   1298  CD  GLU A  80      -3.620  -6.259   2.704  1.00  0.81           C  
ATOM   1299  OE1 GLU A  80      -3.301  -5.456   3.549  1.00  0.81           O  
ATOM   1300  OE2 GLU A  80      -3.419  -7.455   2.814  1.00  0.81           O  
ATOM   1301  H   GLU A  80      -6.155  -1.938   0.043  1.00  0.81           H  
ATOM   1302  HA  GLU A  80      -4.561  -4.232  -0.791  1.00  0.81           H  
ATOM   1303 1HB  GLU A  80      -3.672  -3.744   1.532  1.00  0.81           H  
ATOM   1304 2HB  GLU A  80      -5.293  -4.031   2.157  1.00  0.81           H  
ATOM   1305 1HG  GLU A  80      -5.230  -6.337   1.367  1.00  0.81           H  
ATOM   1306 2HG  GLU A  80      -3.694  -6.074   0.582  1.00  0.81           H  
ATOM   1307  N   LEU A  81      -6.626  -5.637  -0.801  1.00  0.82           N  
ATOM   1308  CA  LEU A  81      -7.855  -6.383  -1.023  1.00  0.82           C  
ATOM   1309  C   LEU A  81      -8.351  -6.962   0.302  1.00  0.82           C  
ATOM   1310  O   LEU A  81      -7.590  -7.024   1.262  1.00  0.82           O  
ATOM   1311  CB  LEU A  81      -7.568  -7.557  -1.978  1.00  0.82           C  
ATOM   1312  CG  LEU A  81      -7.393  -7.214  -3.453  1.00  0.82           C  
ATOM   1313  CD1 LEU A  81      -8.660  -6.573  -3.994  1.00  0.82           C  
ATOM   1314  CD2 LEU A  81      -6.194  -6.292  -3.586  1.00  0.82           C  
ATOM   1315  H   LEU A  81      -5.750  -6.052  -1.086  1.00  0.82           H  
ATOM   1316  HA  LEU A  81      -8.593  -5.704  -1.445  1.00  0.82           H  
ATOM   1317 1HB  LEU A  81      -6.637  -8.022  -1.654  1.00  0.82           H  
ATOM   1318 2HB  LEU A  81      -8.346  -8.312  -1.888  1.00  0.82           H  
ATOM   1319  HG  LEU A  81      -7.217  -8.126  -4.021  1.00  0.82           H  
ATOM   1320 1HD1 LEU A  81      -8.518  -6.344  -5.044  1.00  0.82           H  
ATOM   1321 2HD1 LEU A  81      -9.494  -7.264  -3.886  1.00  0.82           H  
ATOM   1322 3HD1 LEU A  81      -8.872  -5.658  -3.445  1.00  0.82           H  
ATOM   1323 1HD2 LEU A  81      -6.032  -6.028  -4.622  1.00  0.82           H  
ATOM   1324 2HD2 LEU A  81      -6.371  -5.403  -3.018  1.00  0.82           H  
ATOM   1325 3HD2 LEU A  81      -5.314  -6.799  -3.201  1.00  0.82           H  
ATOM   1326  N   PRO A  82      -9.617  -7.361   0.401  1.00  0.83           N  
ATOM   1327  CA  PRO A  82     -10.178  -8.084   1.516  1.00  0.83           C  
ATOM   1328  C   PRO A  82      -9.558  -9.472   1.507  1.00  0.83           C  
ATOM   1329  O   PRO A  82      -8.903  -9.836   0.529  1.00  0.83           O  
ATOM   1330  CB  PRO A  82     -11.664  -8.070   1.206  1.00  0.83           C  
ATOM   1331  CG  PRO A  82     -11.741  -7.906  -0.267  1.00  0.83           C  
ATOM   1332  CD  PRO A  82     -10.607  -7.004  -0.620  1.00  0.83           C  
ATOM   1333  HA  PRO A  82      -9.952  -7.557   2.456  1.00  0.83           H  
ATOM   1334 1HB  PRO A  82     -12.077  -9.024   1.496  1.00  0.83           H  
ATOM   1335 2HB  PRO A  82     -12.176  -7.288   1.782  1.00  0.83           H  
ATOM   1336 1HG  PRO A  82     -11.612  -8.876  -0.675  1.00  0.83           H  
ATOM   1337 2HG  PRO A  82     -12.717  -7.559  -0.604  1.00  0.83           H  
ATOM   1338 1HD  PRO A  82     -10.297  -7.230  -1.628  1.00  0.83           H  
ATOM   1339 2HD  PRO A  82     -10.903  -5.963  -0.495  1.00  0.83           H  
ATOM   1340  N   ARG A  83      -9.660 -10.204   2.612  1.00  0.83           N  
ATOM   1341  CA  ARG A  83      -9.038 -11.523   2.667  1.00  0.83           C  
ATOM   1342  C   ARG A  83     -10.061 -12.659   2.643  1.00  0.83           C  
ATOM   1343  O   ARG A  83      -9.840 -13.696   2.015  1.00  0.83           O  
ATOM   1344  CB  ARG A  83      -8.227 -11.666   3.955  1.00  0.83           C  
ATOM   1345  CG  ARG A  83      -7.046 -10.685   4.181  1.00  0.83           C  
ATOM   1346  CD  ARG A  83      -5.888 -10.905   3.263  1.00  0.83           C  
ATOM   1347  NE  ARG A  83      -4.748 -10.032   3.614  1.00  0.83           N  
ATOM   1348  CZ  ARG A  83      -3.821 -10.316   4.552  1.00  0.83           C  
ATOM   1349  NH1 ARG A  83      -3.881 -11.436   5.243  1.00  0.83           N  
ATOM   1350  NH2 ARG A  83      -2.853  -9.450   4.768  1.00  0.83           N  
ATOM   1351  H   ARG A  83     -10.221  -9.879   3.404  1.00  0.83           H  
ATOM   1352  HA  ARG A  83      -8.373 -11.633   1.811  1.00  0.83           H  
ATOM   1353 1HB  ARG A  83      -8.903 -11.550   4.804  1.00  0.83           H  
ATOM   1354 2HB  ARG A  83      -7.823 -12.676   4.006  1.00  0.83           H  
ATOM   1355 1HG  ARG A  83      -7.400  -9.664   4.025  1.00  0.83           H  
ATOM   1356 2HG  ARG A  83      -6.687 -10.787   5.206  1.00  0.83           H  
ATOM   1357 1HD  ARG A  83      -5.559 -11.941   3.322  1.00  0.83           H  
ATOM   1358 2HD  ARG A  83      -6.192 -10.673   2.240  1.00  0.83           H  
ATOM   1359  HE  ARG A  83      -4.620  -9.135   3.116  1.00  0.83           H  
ATOM   1360 1HH1 ARG A  83      -4.627 -12.095   5.072  1.00  0.83           H  
ATOM   1361 2HH1 ARG A  83      -3.181 -11.635   5.942  1.00  0.83           H  
ATOM   1362 1HH2 ARG A  83      -2.841  -8.581   4.208  1.00  0.83           H  
ATOM   1363 2HH2 ARG A  83      -2.146  -9.627   5.459  1.00  0.83           H  
ATOM   1364  N   ASP A  84     -11.166 -12.487   3.363  1.00  0.82           N  
ATOM   1365  CA  ASP A  84     -12.176 -13.537   3.466  1.00  0.82           C  
ATOM   1366  C   ASP A  84     -13.104 -13.468   2.270  1.00  0.82           C  
ATOM   1367  O   ASP A  84     -13.511 -12.379   1.868  1.00  0.82           O  
ATOM   1368  CB  ASP A  84     -12.996 -13.404   4.754  1.00  0.82           C  
ATOM   1369  CG  ASP A  84     -13.841 -14.661   5.147  1.00  0.82           C  
ATOM   1370  OD1 ASP A  84     -13.458 -15.321   6.088  1.00  0.82           O  
ATOM   1371  OD2 ASP A  84     -14.854 -14.959   4.515  1.00  0.82           O  
ATOM   1372  H   ASP A  84     -11.325 -11.596   3.844  1.00  0.82           H  
ATOM   1373  HA  ASP A  84     -11.678 -14.507   3.464  1.00  0.82           H  
ATOM   1374 1HB  ASP A  84     -12.330 -13.156   5.579  1.00  0.82           H  
ATOM   1375 2HB  ASP A  84     -13.676 -12.575   4.642  1.00  0.82           H  
ATOM   1376  N   ILE A  85     -13.552 -14.607   1.773  1.00  0.82           N  
ATOM   1377  CA  ILE A  85     -14.499 -14.594   0.667  1.00  0.82           C  
ATOM   1378  C   ILE A  85     -15.739 -13.782   1.015  1.00  0.82           C  
ATOM   1379  O   ILE A  85     -16.305 -13.114   0.145  1.00  0.82           O  
ATOM   1380  CB  ILE A  85     -14.906 -15.997   0.232  1.00  0.82           C  
ATOM   1381  CG1 ILE A  85     -13.708 -16.698  -0.417  1.00  0.82           C  
ATOM   1382  CG2 ILE A  85     -16.083 -15.900  -0.732  1.00  0.82           C  
ATOM   1383  CD1 ILE A  85     -13.910 -18.170  -0.647  1.00  0.82           C  
ATOM   1384  H   ILE A  85     -13.222 -15.485   2.154  1.00  0.82           H  
ATOM   1385  HA  ILE A  85     -14.019 -14.128  -0.188  1.00  0.82           H  
ATOM   1386  HB  ILE A  85     -15.199 -16.580   1.105  1.00  0.82           H  
ATOM   1387 1HG1 ILE A  85     -13.508 -16.232  -1.372  1.00  0.82           H  
ATOM   1388 2HG1 ILE A  85     -12.835 -16.563   0.224  1.00  0.82           H  
ATOM   1389 1HG2 ILE A  85     -16.382 -16.901  -1.042  1.00  0.82           H  
ATOM   1390 2HG2 ILE A  85     -16.919 -15.409  -0.234  1.00  0.82           H  
ATOM   1391 3HG2 ILE A  85     -15.797 -15.323  -1.606  1.00  0.82           H  
ATOM   1392 1HD1 ILE A  85     -13.017 -18.591  -1.111  1.00  0.82           H  
ATOM   1393 2HD1 ILE A  85     -14.092 -18.667   0.307  1.00  0.82           H  
ATOM   1394 3HD1 ILE A  85     -14.765 -18.321  -1.305  1.00  0.82           H  
ATOM   1395  N   ARG A  86     -16.204 -13.868   2.263  1.00  0.80           N  
ATOM   1396  CA  ARG A  86     -17.380 -13.112   2.655  1.00  0.80           C  
ATOM   1397  C   ARG A  86     -17.138 -11.604   2.545  1.00  0.80           C  
ATOM   1398  O   ARG A  86     -18.063 -10.850   2.254  1.00  0.80           O  
ATOM   1399  CB  ARG A  86     -17.765 -13.479   4.075  1.00  0.80           C  
ATOM   1400  CG  ARG A  86     -18.322 -14.889   4.215  1.00  0.80           C  
ATOM   1401  CD  ARG A  86     -18.469 -15.308   5.639  1.00  0.80           C  
ATOM   1402  NE  ARG A  86     -17.159 -15.552   6.248  1.00  0.80           N  
ATOM   1403  CZ  ARG A  86     -16.940 -15.892   7.537  1.00  0.80           C  
ATOM   1404  NH1 ARG A  86     -17.956 -16.039   8.373  1.00  0.80           N  
ATOM   1405  NH2 ARG A  86     -15.696 -16.081   7.960  1.00  0.80           N  
ATOM   1406  H   ARG A  86     -15.702 -14.414   2.975  1.00  0.80           H  
ATOM   1407  HA  ARG A  86     -18.200 -13.384   1.992  1.00  0.80           H  
ATOM   1408 1HB  ARG A  86     -16.888 -13.399   4.719  1.00  0.80           H  
ATOM   1409 2HB  ARG A  86     -18.513 -12.777   4.445  1.00  0.80           H  
ATOM   1410 1HG  ARG A  86     -19.297 -14.948   3.734  1.00  0.80           H  
ATOM   1411 2HG  ARG A  86     -17.632 -15.586   3.732  1.00  0.80           H  
ATOM   1412 1HD  ARG A  86     -18.969 -14.523   6.204  1.00  0.80           H  
ATOM   1413 2HD  ARG A  86     -19.049 -16.227   5.694  1.00  0.80           H  
ATOM   1414  HE  ARG A  86     -16.325 -15.451   5.637  1.00  0.80           H  
ATOM   1415 1HH1 ARG A  86     -18.902 -15.895   8.048  1.00  0.80           H  
ATOM   1416 2HH1 ARG A  86     -17.786 -16.294   9.335  1.00  0.80           H  
ATOM   1417 1HH2 ARG A  86     -14.901 -15.956   7.295  1.00  0.80           H  
ATOM   1418 2HH2 ARG A  86     -15.514 -16.333   8.913  1.00  0.80           H  
ATOM   1419  N   GLU A  87     -15.890 -11.153   2.749  1.00  0.78           N  
ATOM   1420  CA  GLU A  87     -15.585  -9.730   2.646  1.00  0.78           C  
ATOM   1421  C   GLU A  87     -15.653  -9.336   1.181  1.00  0.78           C  
ATOM   1422  O   GLU A  87     -16.179  -8.275   0.833  1.00  0.78           O  
ATOM   1423  CB  GLU A  87     -14.206  -9.405   3.227  1.00  0.78           C  
ATOM   1424  CG  GLU A  87     -14.057  -9.526   4.744  1.00  0.78           C  
ATOM   1425  CD  GLU A  87     -12.596  -9.343   5.220  1.00  0.78           C  
ATOM   1426  OE1 GLU A  87     -11.677  -9.847   4.564  1.00  0.78           O  
ATOM   1427  OE2 GLU A  87     -12.408  -8.698   6.225  1.00  0.78           O  
ATOM   1428  H   GLU A  87     -15.134 -11.804   2.921  1.00  0.78           H  
ATOM   1429  HA  GLU A  87     -16.339  -9.164   3.194  1.00  0.78           H  
ATOM   1430 1HB  GLU A  87     -13.480 -10.076   2.798  1.00  0.78           H  
ATOM   1431 2HB  GLU A  87     -13.939  -8.393   2.953  1.00  0.78           H  
ATOM   1432 1HG  GLU A  87     -14.675  -8.761   5.212  1.00  0.78           H  
ATOM   1433 2HG  GLU A  87     -14.433 -10.490   5.063  1.00  0.78           H  
ATOM   1434  N   PHE A  88     -15.178 -10.234   0.311  1.00  0.76           N  
ATOM   1435  CA  PHE A  88     -15.231  -9.971  -1.119  1.00  0.76           C  
ATOM   1436  C   PHE A  88     -16.694  -9.897  -1.550  1.00  0.76           C  
ATOM   1437  O   PHE A  88     -17.084  -9.040  -2.334  1.00  0.76           O  
ATOM   1438  CB  PHE A  88     -14.525 -11.075  -1.920  1.00  0.76           C  
ATOM   1439  CG  PHE A  88     -12.997 -11.024  -1.982  1.00  0.76           C  
ATOM   1440  CD1 PHE A  88     -12.213 -11.784  -1.136  1.00  0.76           C  
ATOM   1441  CD2 PHE A  88     -12.355 -10.245  -2.932  1.00  0.76           C  
ATOM   1442  CE1 PHE A  88     -10.840 -11.760  -1.223  1.00  0.76           C  
ATOM   1443  CE2 PHE A  88     -10.980 -10.217  -3.024  1.00  0.76           C  
ATOM   1444  CZ  PHE A  88     -10.223 -10.977  -2.168  1.00  0.76           C  
ATOM   1445  H   PHE A  88     -14.753 -11.092   0.674  1.00  0.76           H  
ATOM   1446  HA  PHE A  88     -14.754  -9.011  -1.322  1.00  0.76           H  
ATOM   1447 1HB  PHE A  88     -14.806 -12.039  -1.517  1.00  0.76           H  
ATOM   1448 2HB  PHE A  88     -14.898 -11.042  -2.940  1.00  0.76           H  
ATOM   1449  HD1 PHE A  88     -12.685 -12.399  -0.398  1.00  0.76           H  
ATOM   1450  HD2 PHE A  88     -12.942  -9.658  -3.596  1.00  0.76           H  
ATOM   1451  HE1 PHE A  88     -10.242 -12.362  -0.538  1.00  0.76           H  
ATOM   1452  HE2 PHE A  88     -10.497  -9.596  -3.762  1.00  0.76           H  
ATOM   1453  HZ  PHE A  88      -9.138 -10.956  -2.229  1.00  0.76           H  
ATOM   1454  N   ALA A  89     -17.531 -10.775  -1.012  1.00  0.74           N  
ATOM   1455  CA  ALA A  89     -18.937 -10.708  -1.368  1.00  0.74           C  
ATOM   1456  C   ALA A  89     -19.567  -9.394  -0.892  1.00  0.74           C  
ATOM   1457  O   ALA A  89     -20.209  -8.692  -1.673  1.00  0.74           O  
ATOM   1458  CB  ALA A  89     -19.668 -11.895  -0.782  1.00  0.74           C  
ATOM   1459  H   ALA A  89     -17.184 -11.497  -0.383  1.00  0.74           H  
ATOM   1460  HA  ALA A  89     -19.020 -10.738  -2.447  1.00  0.74           H  
ATOM   1461 1HB  ALA A  89     -20.719 -11.853  -1.073  1.00  0.74           H  
ATOM   1462 2HB  ALA A  89     -19.219 -12.815  -1.153  1.00  0.74           H  
ATOM   1463 3HB  ALA A  89     -19.589 -11.863   0.304  1.00  0.74           H  
ATOM   1464  N   ASP A  90     -19.289  -8.992   0.358  1.00  0.73           N  
ATOM   1465  CA  ASP A  90     -19.852  -7.752   0.902  1.00  0.73           C  
ATOM   1466  C   ASP A  90     -19.425  -6.511   0.127  1.00  0.73           C  
ATOM   1467  O   ASP A  90     -20.197  -5.560  -0.012  1.00  0.73           O  
ATOM   1468  CB  ASP A  90     -19.480  -7.561   2.378  1.00  0.73           C  
ATOM   1469  CG  ASP A  90     -20.245  -8.489   3.356  1.00  0.73           C  
ATOM   1470  OD1 ASP A  90     -21.206  -9.107   2.952  1.00  0.73           O  
ATOM   1471  OD2 ASP A  90     -19.877  -8.525   4.514  1.00  0.73           O  
ATOM   1472  H   ASP A  90     -18.723  -9.585   0.964  1.00  0.73           H  
ATOM   1473  HA  ASP A  90     -20.936  -7.825   0.840  1.00  0.73           H  
ATOM   1474 1HB  ASP A  90     -18.409  -7.750   2.494  1.00  0.73           H  
ATOM   1475 2HB  ASP A  90     -19.657  -6.526   2.662  1.00  0.73           H  
ATOM   1476  N   LEU A  91     -18.202  -6.517  -0.381  1.00  0.74           N  
ATOM   1477  CA  LEU A  91     -17.684  -5.389  -1.131  1.00  0.74           C  
ATOM   1478  C   LEU A  91     -17.985  -5.440  -2.622  1.00  0.74           C  
ATOM   1479  O   LEU A  91     -17.560  -4.556  -3.360  1.00  0.74           O  
ATOM   1480  CB  LEU A  91     -16.178  -5.268  -0.922  1.00  0.74           C  
ATOM   1481  CG  LEU A  91     -15.749  -4.931   0.486  1.00  0.74           C  
ATOM   1482  CD1 LEU A  91     -14.247  -4.971   0.569  1.00  0.74           C  
ATOM   1483  CD2 LEU A  91     -16.289  -3.554   0.840  1.00  0.74           C  
ATOM   1484  H   LEU A  91     -17.592  -7.318  -0.211  1.00  0.74           H  
ATOM   1485  HA  LEU A  91     -18.149  -4.489  -0.736  1.00  0.74           H  
ATOM   1486 1HB  LEU A  91     -15.726  -6.231  -1.181  1.00  0.74           H  
ATOM   1487 2HB  LEU A  91     -15.783  -4.512  -1.593  1.00  0.74           H  
ATOM   1488  HG  LEU A  91     -16.148  -5.672   1.183  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  91     -13.928  -4.734   1.583  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  91     -13.920  -5.958   0.313  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  91     -13.823  -4.250  -0.124  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  91     -15.990  -3.296   1.856  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  91     -15.889  -2.816   0.143  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  91     -17.378  -3.566   0.773  1.00  0.74           H  
ATOM   1495  N   ALA A  92     -18.672  -6.463  -3.109  1.00  0.78           N  
ATOM   1496  CA  ALA A  92     -18.914  -6.484  -4.541  1.00  0.78           C  
ATOM   1497  C   ALA A  92     -19.708  -5.244  -4.920  1.00  0.78           C  
ATOM   1498  O   ALA A  92     -20.657  -4.869  -4.232  1.00  0.78           O  
ATOM   1499  CB  ALA A  92     -19.658  -7.745  -4.942  1.00  0.78           C  
ATOM   1500  H   ALA A  92     -19.045  -7.203  -2.510  1.00  0.78           H  
ATOM   1501  HA  ALA A  92     -17.958  -6.450  -5.060  1.00  0.78           H  
ATOM   1502 1HB  ALA A  92     -19.828  -7.750  -6.016  1.00  0.78           H  
ATOM   1503 2HB  ALA A  92     -19.063  -8.620  -4.662  1.00  0.78           H  
ATOM   1504 3HB  ALA A  92     -20.619  -7.783  -4.423  1.00  0.78           H  
ATOM   1505  N   SER A  93     -19.369  -4.631  -6.048  1.00  0.84           N  
ATOM   1506  CA  SER A  93     -20.114  -3.462  -6.514  1.00  0.84           C  
ATOM   1507  C   SER A  93     -21.401  -3.833  -7.227  1.00  0.84           C  
ATOM   1508  O   SER A  93     -22.251  -2.980  -7.486  1.00  0.84           O  
ATOM   1509  CB  SER A  93     -19.272  -2.669  -7.467  1.00  0.84           C  
ATOM   1510  OG  SER A  93     -19.032  -3.416  -8.621  1.00  0.84           O  
ATOM   1511  H   SER A  93     -18.568  -4.957  -6.571  1.00  0.84           H  
ATOM   1512  HA  SER A  93     -20.360  -2.846  -5.649  1.00  0.84           H  
ATOM   1513 1HB  SER A  93     -19.787  -1.746  -7.727  1.00  0.84           H  
ATOM   1514 2HB  SER A  93     -18.333  -2.403  -7.006  1.00  0.84           H  
ATOM   1515  HG  SER A  93     -19.900  -3.575  -9.023  1.00  0.84           H  
ATOM   1516  N   CYS A  94     -21.515  -5.103  -7.563  1.00  0.93           N  
ATOM   1517  CA  CYS A  94     -22.644  -5.603  -8.332  1.00  0.93           C  
ATOM   1518  C   CYS A  94     -23.485  -6.557  -7.516  1.00  0.93           C  
ATOM   1519  O   CYS A  94     -22.986  -7.207  -6.594  1.00  0.93           O  
ATOM   1520  CB  CYS A  94     -22.139  -6.300  -9.591  1.00  0.93           C  
ATOM   1521  SG  CYS A  94     -21.159  -5.217 -10.666  1.00  0.93           S  
ATOM   1522  H   CYS A  94     -20.784  -5.739  -7.285  1.00  0.93           H  
ATOM   1523  HA  CYS A  94     -23.270  -4.758  -8.618  1.00  0.93           H  
ATOM   1524 1HB  CYS A  94     -21.522  -7.156  -9.313  1.00  0.93           H  
ATOM   1525 2HB  CYS A  94     -22.986  -6.680 -10.165  1.00  0.93           H  
ATOM   1526  N   ARG A  95     -24.762  -6.666  -7.858  1.00  1.02           N  
ATOM   1527  CA  ARG A  95     -25.633  -7.611  -7.182  1.00  1.02           C  
ATOM   1528  C   ARG A  95     -25.060  -9.001  -7.369  1.00  1.02           C  
ATOM   1529  O   ARG A  95     -24.669  -9.361  -8.483  1.00  1.02           O  
ATOM   1530  CB  ARG A  95     -27.053  -7.560  -7.744  1.00  1.02           C  
ATOM   1531  CG  ARG A  95     -28.073  -8.438  -7.003  1.00  1.02           C  
ATOM   1532  CD  ARG A  95     -29.463  -8.323  -7.572  1.00  1.02           C  
ATOM   1533  NE  ARG A  95     -29.598  -8.945  -8.886  1.00  1.02           N  
ATOM   1534  CZ  ARG A  95     -29.840 -10.266  -9.072  1.00  1.02           C  
ATOM   1535  NH1 ARG A  95     -29.974 -11.067  -8.027  1.00  1.02           N  
ATOM   1536  NH2 ARG A  95     -29.949 -10.756 -10.295  1.00  1.02           N  
ATOM   1537  H   ARG A  95     -25.128  -6.096  -8.609  1.00  1.02           H  
ATOM   1538  HA  ARG A  95     -25.658  -7.378  -6.117  1.00  1.02           H  
ATOM   1539 1HB  ARG A  95     -27.420  -6.536  -7.722  1.00  1.02           H  
ATOM   1540 2HB  ARG A  95     -27.045  -7.882  -8.790  1.00  1.02           H  
ATOM   1541 1HG  ARG A  95     -27.768  -9.483  -7.084  1.00  1.02           H  
ATOM   1542 2HG  ARG A  95     -28.105  -8.152  -5.953  1.00  1.02           H  
ATOM   1543 1HD  ARG A  95     -30.168  -8.805  -6.897  1.00  1.02           H  
ATOM   1544 2HD  ARG A  95     -29.722  -7.270  -7.673  1.00  1.02           H  
ATOM   1545  HE  ARG A  95     -29.492  -8.349  -9.728  1.00  1.02           H  
ATOM   1546 1HH1 ARG A  95     -29.886 -10.694  -7.092  1.00  1.02           H  
ATOM   1547 2HH1 ARG A  95     -30.154 -12.049  -8.163  1.00  1.02           H  
ATOM   1548 1HH2 ARG A  95     -29.848 -10.123 -11.107  1.00  1.02           H  
ATOM   1549 2HH2 ARG A  95     -30.126 -11.735 -10.437  1.00  1.02           H  
ATOM   1550  N   ASP A  96     -25.008  -9.787  -6.300  1.00  1.10           N  
ATOM   1551  CA  ASP A  96     -24.496 -11.140  -6.436  1.00  1.10           C  
ATOM   1552  C   ASP A  96     -25.299 -11.856  -7.504  1.00  1.10           C  
ATOM   1553  O   ASP A  96     -26.531 -11.800  -7.498  1.00  1.10           O  
ATOM   1554  CB  ASP A  96     -24.704 -11.936  -5.159  1.00  1.10           C  
ATOM   1555  CG  ASP A  96     -23.889 -11.599  -3.944  1.00  1.10           C  
ATOM   1556  OD1 ASP A  96     -22.959 -10.837  -4.007  1.00  1.10           O  
ATOM   1557  OD2 ASP A  96     -24.245 -12.150  -2.913  1.00  1.10           O  
ATOM   1558  H   ASP A  96     -25.317  -9.444  -5.403  1.00  1.10           H  
ATOM   1559  HA  ASP A  96     -23.444 -11.110  -6.723  1.00  1.10           H  
ATOM   1560 1HB  ASP A  96     -25.721 -11.790  -4.875  1.00  1.10           H  
ATOM   1561 2HB  ASP A  96     -24.566 -12.994  -5.388  1.00  1.10           H  
ATOM   1562  N   ALA A  97     -24.624 -12.553  -8.399  1.00  1.14           N  
ATOM   1563  CA  ALA A  97     -25.338 -13.293  -9.417  1.00  1.14           C  
ATOM   1564  C   ALA A  97     -25.693 -14.668  -8.898  1.00  1.14           C  
ATOM   1565  O   ALA A  97     -24.890 -15.309  -8.232  1.00  1.14           O  
ATOM   1566  CB  ALA A  97     -24.496 -13.406 -10.671  1.00  1.14           C  
ATOM   1567  H   ALA A  97     -23.616 -12.563  -8.376  1.00  1.14           H  
ATOM   1568  HA  ALA A  97     -26.263 -12.766  -9.648  1.00  1.14           H  
ATOM   1569 1HB  ALA A  97     -25.039 -13.957 -11.423  1.00  1.14           H  
ATOM   1570 2HB  ALA A  97     -24.263 -12.409 -11.044  1.00  1.14           H  
ATOM   1571 3HB  ALA A  97     -23.588 -13.922 -10.444  1.00  1.14           H  
ATOM   1572  N   TYR A  98     -26.889 -15.127  -9.214  1.00  1.13           N  
ATOM   1573  CA  TYR A  98     -27.292 -16.471  -8.844  1.00  1.13           C  
ATOM   1574  C   TYR A  98     -28.011 -17.134  -9.992  1.00  1.13           C  
ATOM   1575  O   TYR A  98     -28.631 -16.457 -10.809  1.00  1.13           O  
ATOM   1576  CB  TYR A  98     -28.181 -16.499  -7.594  1.00  1.13           C  
ATOM   1577  CG  TYR A  98     -27.546 -15.943  -6.331  1.00  1.13           C  
ATOM   1578  CD1 TYR A  98     -27.743 -14.628  -5.959  1.00  1.13           C  
ATOM   1579  CD2 TYR A  98     -26.744 -16.766  -5.555  1.00  1.13           C  
ATOM   1580  CE1 TYR A  98     -27.159 -14.147  -4.806  1.00  1.13           C  
ATOM   1581  CE2 TYR A  98     -26.147 -16.280  -4.411  1.00  1.13           C  
ATOM   1582  CZ  TYR A  98     -26.344 -14.974  -4.029  1.00  1.13           C  
ATOM   1583  OH  TYR A  98     -25.732 -14.503  -2.859  1.00  1.13           O  
ATOM   1584  H   TYR A  98     -27.522 -14.543  -9.739  1.00  1.13           H  
ATOM   1585  HA  TYR A  98     -26.398 -17.060  -8.637  1.00  1.13           H  
ATOM   1586 1HB  TYR A  98     -29.090 -15.930  -7.791  1.00  1.13           H  
ATOM   1587 2HB  TYR A  98     -28.487 -17.526  -7.396  1.00  1.13           H  
ATOM   1588  HD1 TYR A  98     -28.369 -13.974  -6.564  1.00  1.13           H  
ATOM   1589  HD2 TYR A  98     -26.584 -17.800  -5.854  1.00  1.13           H  
ATOM   1590  HE1 TYR A  98     -27.336 -13.121  -4.512  1.00  1.13           H  
ATOM   1591  HE2 TYR A  98     -25.516 -16.932  -3.808  1.00  1.13           H  
ATOM   1592  HH  TYR A  98     -25.402 -13.569  -2.969  1.00  1.13           H  
ATOM   1593  N   LEU A  99     -27.964 -18.457 -10.021  1.00  1.09           N  
ATOM   1594  CA  LEU A  99     -28.733 -19.231 -10.977  1.00  1.09           C  
ATOM   1595  C   LEU A  99     -30.225 -19.057 -10.631  1.00  1.09           C  
ATOM   1596  O   LEU A  99     -30.596 -19.322  -9.488  1.00  1.09           O  
ATOM   1597  CB  LEU A  99     -28.367 -20.698 -10.836  1.00  1.09           C  
ATOM   1598  CG  LEU A  99     -28.987 -21.652 -11.812  1.00  1.09           C  
ATOM   1599  CD1 LEU A  99     -28.444 -21.385 -13.210  1.00  1.09           C  
ATOM   1600  CD2 LEU A  99     -28.676 -23.026 -11.358  1.00  1.09           C  
ATOM   1601  H   LEU A  99     -27.403 -18.941  -9.334  1.00  1.09           H  
ATOM   1602  HA  LEU A  99     -28.483 -18.909 -11.976  1.00  1.09           H  
ATOM   1603 1HB  LEU A  99     -27.284 -20.793 -10.934  1.00  1.09           H  
ATOM   1604 2HB  LEU A  99     -28.648 -21.027  -9.837  1.00  1.09           H  
ATOM   1605  HG  LEU A  99     -30.069 -21.507 -11.835  1.00  1.09           H  
ATOM   1606 1HD1 LEU A  99     -28.893 -22.080 -13.913  1.00  1.09           H  
ATOM   1607 2HD1 LEU A  99     -28.679 -20.370 -13.503  1.00  1.09           H  
ATOM   1608 3HD1 LEU A  99     -27.369 -21.525 -13.208  1.00  1.09           H  
ATOM   1609 1HD2 LEU A  99     -29.090 -23.761 -12.037  1.00  1.09           H  
ATOM   1610 2HD2 LEU A  99     -27.619 -23.122 -11.326  1.00  1.09           H  
ATOM   1611 3HD2 LEU A  99     -29.084 -23.182 -10.360  1.00  1.09           H  
ATOM   1612  N   PRO A 100     -31.085 -18.567 -11.536  1.00  1.02           N  
ATOM   1613  CA  PRO A 100     -32.513 -18.380 -11.326  1.00  1.02           C  
ATOM   1614  C   PRO A 100     -33.242 -19.679 -11.018  1.00  1.02           C  
ATOM   1615  O   PRO A 100     -32.840 -20.744 -11.480  1.00  1.02           O  
ATOM   1616  CB  PRO A 100     -32.972 -17.771 -12.652  1.00  1.02           C  
ATOM   1617  CG  PRO A 100     -31.713 -17.149 -13.224  1.00  1.02           C  
ATOM   1618  CD  PRO A 100     -30.613 -18.070 -12.836  1.00  1.02           C  
ATOM   1619  HA  PRO A 100     -32.656 -17.662 -10.504  1.00  1.02           H  
ATOM   1620 1HB  PRO A 100     -33.408 -18.559 -13.290  1.00  1.02           H  
ATOM   1621 2HB  PRO A 100     -33.768 -17.035 -12.469  1.00  1.02           H  
ATOM   1622 1HG  PRO A 100     -31.746 -16.992 -14.284  1.00  1.02           H  
ATOM   1623 2HG  PRO A 100     -31.581 -16.156 -12.777  1.00  1.02           H  
ATOM   1624 1HD  PRO A 100     -30.510 -18.885 -13.564  1.00  1.02           H  
ATOM   1625 2HD  PRO A 100     -29.726 -17.455 -12.758  1.00  1.02           H  
ATOM   1626  N   GLU A 101     -34.327 -19.573 -10.257  1.00  0.96           N  
ATOM   1627  CA  GLU A 101     -35.201 -20.705  -9.948  1.00  0.96           C  
ATOM   1628  C   GLU A 101     -35.720 -21.281 -11.262  1.00  0.96           C  
ATOM   1629  O   GLU A 101     -36.095 -20.519 -12.149  1.00  0.96           O  
ATOM   1630  CB  GLU A 101     -36.349 -20.250  -9.037  1.00  0.96           C  
ATOM   1631  CG  GLU A 101     -37.272 -21.358  -8.556  1.00  0.96           C  
ATOM   1632  CD  GLU A 101     -38.330 -20.875  -7.586  1.00  0.96           C  
ATOM   1633  OE1 GLU A 101     -38.387 -19.695  -7.332  1.00  0.96           O  
ATOM   1634  OE2 GLU A 101     -39.074 -21.692  -7.097  1.00  0.96           O  
ATOM   1635  H   GLU A 101     -34.573 -18.665  -9.892  1.00  0.96           H  
ATOM   1636  HA  GLU A 101     -34.621 -21.473  -9.437  1.00  0.96           H  
ATOM   1637 1HB  GLU A 101     -35.938 -19.756  -8.158  1.00  0.96           H  
ATOM   1638 2HB  GLU A 101     -36.960 -19.520  -9.566  1.00  0.96           H  
ATOM   1639 1HG  GLU A 101     -37.773 -21.776  -9.416  1.00  0.96           H  
ATOM   1640 2HG  GLU A 101     -36.682 -22.146  -8.092  1.00  0.96           H  
ATOM   1641  N   GLU A 102     -35.717 -22.613 -11.395  1.00  0.91           N  
ATOM   1642  CA  GLU A 102     -36.123 -23.267 -12.647  1.00  0.91           C  
ATOM   1643  C   GLU A 102     -35.404 -22.631 -13.834  1.00  0.91           C  
ATOM   1644  O   GLU A 102     -36.049 -22.115 -14.748  1.00  0.91           O  
ATOM   1645  CB  GLU A 102     -37.632 -23.184 -12.875  1.00  0.91           C  
ATOM   1646  CG  GLU A 102     -38.476 -23.893 -11.812  1.00  0.91           C  
ATOM   1647  CD  GLU A 102     -39.962 -23.930 -12.136  1.00  0.91           C  
ATOM   1648  OE1 GLU A 102     -40.367 -23.312 -13.092  1.00  0.91           O  
ATOM   1649  OE2 GLU A 102     -40.686 -24.584 -11.421  1.00  0.91           O  
ATOM   1650  H   GLU A 102     -35.412 -23.178 -10.616  1.00  0.91           H  
ATOM   1651  HA  GLU A 102     -35.868 -24.322 -12.590  1.00  0.91           H  
ATOM   1652 1HB  GLU A 102     -37.946 -22.143 -12.906  1.00  0.91           H  
ATOM   1653 2HB  GLU A 102     -37.874 -23.625 -13.841  1.00  0.91           H  
ATOM   1654 1HG  GLU A 102     -38.116 -24.915 -11.709  1.00  0.91           H  
ATOM   1655 2HG  GLU A 102     -38.336 -23.400 -10.864  1.00  0.91           H  
ATOM   1656  N   PRO A 103     -34.068 -22.705 -13.868  1.00  0.86           N  
ATOM   1657  CA  PRO A 103     -33.229 -22.025 -14.815  1.00  0.86           C  
ATOM   1658  C   PRO A 103     -33.386 -22.538 -16.221  1.00  0.86           C  
ATOM   1659  O   PRO A 103     -33.611 -23.731 -16.446  1.00  0.86           O  
ATOM   1660  CB  PRO A 103     -31.827 -22.346 -14.303  1.00  0.86           C  
ATOM   1661  CG  PRO A 103     -31.976 -23.652 -13.562  1.00  0.86           C  
ATOM   1662  CD  PRO A 103     -33.334 -23.597 -12.944  1.00  0.86           C  
ATOM   1663  HA  PRO A 103     -33.432 -20.944 -14.763  1.00  0.86           H  
ATOM   1664 1HB  PRO A 103     -31.124 -22.404 -15.147  1.00  0.86           H  
ATOM   1665 2HB  PRO A 103     -31.492 -21.524 -13.660  1.00  0.86           H  
ATOM   1666 1HG  PRO A 103     -31.858 -24.493 -14.257  1.00  0.86           H  
ATOM   1667 2HG  PRO A 103     -31.200 -23.751 -12.812  1.00  0.86           H  
ATOM   1668 1HD  PRO A 103     -33.750 -24.605 -12.930  1.00  0.86           H  
ATOM   1669 2HD  PRO A 103     -33.241 -23.159 -11.947  1.00  0.86           H  
ATOM   1670  N   THR A 104     -33.188 -21.624 -17.152  1.00  0.83           N  
ATOM   1671  CA  THR A 104     -33.163 -21.885 -18.576  1.00  0.83           C  
ATOM   1672  C   THR A 104     -31.937 -21.180 -19.109  1.00  0.83           C  
ATOM   1673  O   THR A 104     -31.403 -20.303 -18.428  1.00  0.83           O  
ATOM   1674  CB  THR A 104     -34.429 -21.344 -19.281  1.00  0.83           C  
ATOM   1675  OG1 THR A 104     -34.462 -19.894 -19.224  1.00  0.83           O  
ATOM   1676  CG2 THR A 104     -35.681 -21.867 -18.590  1.00  0.83           C  
ATOM   1677  H   THR A 104     -33.036 -20.681 -16.841  1.00  0.83           H  
ATOM   1678  HA  THR A 104     -33.067 -22.956 -18.755  1.00  0.83           H  
ATOM   1679  HB  THR A 104     -34.428 -21.665 -20.321  1.00  0.83           H  
ATOM   1680  HG1 THR A 104     -35.290 -19.579 -19.627  1.00  0.83           H  
ATOM   1681 1HG2 THR A 104     -36.564 -21.484 -19.099  1.00  0.83           H  
ATOM   1682 2HG2 THR A 104     -35.686 -22.957 -18.623  1.00  0.83           H  
ATOM   1683 3HG2 THR A 104     -35.699 -21.538 -17.551  1.00  0.83           H  
ATOM   1684  N   ILE A 105     -31.537 -21.468 -20.342  1.00  0.80           N  
ATOM   1685  CA  ILE A 105     -30.380 -20.763 -20.874  1.00  0.80           C  
ATOM   1686  C   ILE A 105     -30.678 -19.280 -20.997  1.00  0.80           C  
ATOM   1687  O   ILE A 105     -29.825 -18.446 -20.701  1.00  0.80           O  
ATOM   1688  CB  ILE A 105     -29.954 -21.307 -22.232  1.00  0.80           C  
ATOM   1689  CG1 ILE A 105     -29.509 -22.771 -22.100  1.00  0.80           C  
ATOM   1690  CG2 ILE A 105     -28.829 -20.456 -22.767  1.00  0.80           C  
ATOM   1691  CD1 ILE A 105     -28.362 -22.977 -21.147  1.00  0.80           C  
ATOM   1692  H   ILE A 105     -32.001 -22.183 -20.883  1.00  0.80           H  
ATOM   1693  HA  ILE A 105     -29.549 -20.886 -20.185  1.00  0.80           H  
ATOM   1694  HB  ILE A 105     -30.792 -21.272 -22.931  1.00  0.80           H  
ATOM   1695 1HG1 ILE A 105     -30.353 -23.367 -21.762  1.00  0.80           H  
ATOM   1696 2HG1 ILE A 105     -29.205 -23.135 -23.085  1.00  0.80           H  
ATOM   1697 1HG2 ILE A 105     -28.538 -20.835 -23.736  1.00  0.80           H  
ATOM   1698 2HG2 ILE A 105     -29.173 -19.432 -22.870  1.00  0.80           H  
ATOM   1699 3HG2 ILE A 105     -27.980 -20.490 -22.085  1.00  0.80           H  
ATOM   1700 1HD1 ILE A 105     -28.111 -24.039 -21.110  1.00  0.80           H  
ATOM   1701 2HD1 ILE A 105     -27.497 -22.404 -21.480  1.00  0.80           H  
ATOM   1702 3HD1 ILE A 105     -28.655 -22.647 -20.163  1.00  0.80           H  
ATOM   1703  N   GLU A 106     -31.894 -18.947 -21.427  1.00  0.78           N  
ATOM   1704  CA  GLU A 106     -32.286 -17.552 -21.540  1.00  0.78           C  
ATOM   1705  C   GLU A 106     -32.146 -16.847 -20.197  1.00  0.78           C  
ATOM   1706  O   GLU A 106     -31.603 -15.742 -20.116  1.00  0.78           O  
ATOM   1707  CB  GLU A 106     -33.736 -17.439 -22.023  1.00  0.78           C  
ATOM   1708  CG  GLU A 106     -34.233 -16.014 -22.161  1.00  0.78           C  
ATOM   1709  CD  GLU A 106     -35.656 -15.895 -22.656  1.00  0.78           C  
ATOM   1710  OE1 GLU A 106     -36.257 -16.893 -22.964  1.00  0.78           O  
ATOM   1711  OE2 GLU A 106     -36.149 -14.785 -22.697  1.00  0.78           O  
ATOM   1712  H   GLU A 106     -32.549 -19.676 -21.665  1.00  0.78           H  
ATOM   1713  HA  GLU A 106     -31.631 -17.060 -22.258  1.00  0.78           H  
ATOM   1714 1HB  GLU A 106     -33.837 -17.928 -22.991  1.00  0.78           H  
ATOM   1715 2HB  GLU A 106     -34.392 -17.957 -21.321  1.00  0.78           H  
ATOM   1716 1HG  GLU A 106     -34.156 -15.535 -21.185  1.00  0.78           H  
ATOM   1717 2HG  GLU A 106     -33.583 -15.492 -22.844  1.00  0.78           H  
ATOM   1718  N   ASN A 107     -32.617 -17.488 -19.123  1.00  0.77           N  
ATOM   1719  CA  ASN A 107     -32.538 -16.839 -17.824  1.00  0.77           C  
ATOM   1720  C   ASN A 107     -31.077 -16.660 -17.387  1.00  0.77           C  
ATOM   1721  O   ASN A 107     -30.718 -15.618 -16.824  1.00  0.77           O  
ATOM   1722  CB  ASN A 107     -33.348 -17.602 -16.801  1.00  0.77           C  
ATOM   1723  CG  ASN A 107     -34.831 -17.482 -17.016  1.00  0.77           C  
ATOM   1724  OD1 ASN A 107     -35.306 -16.588 -17.726  1.00  0.77           O  
ATOM   1725  ND2 ASN A 107     -35.582 -18.354 -16.392  1.00  0.77           N  
ATOM   1726  H   ASN A 107     -33.055 -18.406 -19.212  1.00  0.77           H  
ATOM   1727  HA  ASN A 107     -32.967 -15.842 -17.915  1.00  0.77           H  
ATOM   1728 1HB  ASN A 107     -33.062 -18.652 -16.816  1.00  0.77           H  
ATOM   1729 2HB  ASN A 107     -33.147 -17.223 -15.838  1.00  0.77           H  
ATOM   1730 1HD2 ASN A 107     -36.577 -18.320 -16.487  1.00  0.77           H  
ATOM   1731 2HD2 ASN A 107     -35.167 -19.040 -15.797  1.00  0.77           H  
ATOM   1732  N   ILE A 108     -30.218 -17.639 -17.704  1.00  0.76           N  
ATOM   1733  CA  ILE A 108     -28.800 -17.531 -17.380  1.00  0.76           C  
ATOM   1734  C   ILE A 108     -28.188 -16.354 -18.108  1.00  0.76           C  
ATOM   1735  O   ILE A 108     -27.454 -15.561 -17.516  1.00  0.76           O  
ATOM   1736  CB  ILE A 108     -28.012 -18.815 -17.725  1.00  0.76           C  
ATOM   1737  CG1 ILE A 108     -28.407 -19.973 -16.785  1.00  0.76           C  
ATOM   1738  CG2 ILE A 108     -26.508 -18.547 -17.720  1.00  0.76           C  
ATOM   1739  CD1 ILE A 108     -27.861 -21.332 -17.224  1.00  0.76           C  
ATOM   1740  H   ILE A 108     -30.565 -18.484 -18.163  1.00  0.76           H  
ATOM   1741  HA  ILE A 108     -28.704 -17.354 -16.307  1.00  0.76           H  
ATOM   1742  HB  ILE A 108     -28.295 -19.132 -18.728  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 108     -28.039 -19.762 -15.795  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 108     -29.494 -20.036 -16.744  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 108     -25.977 -19.455 -17.997  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 108     -26.285 -17.765 -18.435  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 108     -26.197 -18.231 -16.745  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 108     -28.180 -22.103 -16.521  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 108     -28.242 -21.563 -18.205  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 108     -26.770 -21.301 -17.252  1.00  0.76           H  
ATOM   1751  N   LEU A 109     -28.511 -16.222 -19.390  1.00  0.77           N  
ATOM   1752  CA  LEU A 109     -27.991 -15.133 -20.189  1.00  0.77           C  
ATOM   1753  C   LEU A 109     -28.436 -13.782 -19.661  1.00  0.77           C  
ATOM   1754  O   LEU A 109     -27.646 -12.837 -19.642  1.00  0.77           O  
ATOM   1755  CB  LEU A 109     -28.435 -15.314 -21.619  1.00  0.77           C  
ATOM   1756  CG  LEU A 109     -27.814 -16.465 -22.345  1.00  0.77           C  
ATOM   1757  CD1 LEU A 109     -28.492 -16.610 -23.687  1.00  0.77           C  
ATOM   1758  CD2 LEU A 109     -26.377 -16.208 -22.462  1.00  0.77           C  
ATOM   1759  H   LEU A 109     -29.122 -16.916 -19.825  1.00  0.77           H  
ATOM   1760  HA  LEU A 109     -26.912 -15.169 -20.158  1.00  0.77           H  
ATOM   1761 1HB  LEU A 109     -29.483 -15.523 -21.596  1.00  0.77           H  
ATOM   1762 2HB  LEU A 109     -28.253 -14.401 -22.177  1.00  0.77           H  
ATOM   1763  HG  LEU A 109     -27.958 -17.385 -21.797  1.00  0.77           H  
ATOM   1764 1HD1 LEU A 109     -28.052 -17.444 -24.235  1.00  0.77           H  
ATOM   1765 2HD1 LEU A 109     -29.553 -16.799 -23.534  1.00  0.77           H  
ATOM   1766 3HD1 LEU A 109     -28.370 -15.694 -24.244  1.00  0.77           H  
ATOM   1767 1HD2 LEU A 109     -25.903 -17.022 -22.991  1.00  0.77           H  
ATOM   1768 2HD2 LEU A 109     -26.244 -15.284 -22.989  1.00  0.77           H  
ATOM   1769 3HD2 LEU A 109     -25.956 -16.122 -21.491  1.00  0.77           H  
ATOM   1770  N   LYS A 110     -29.678 -13.681 -19.188  1.00  0.78           N  
ATOM   1771  CA  LYS A 110     -30.134 -12.416 -18.626  1.00  0.78           C  
ATOM   1772  C   LYS A 110     -29.331 -12.058 -17.372  1.00  0.78           C  
ATOM   1773  O   LYS A 110     -28.954 -10.896 -17.192  1.00  0.78           O  
ATOM   1774  CB  LYS A 110     -31.638 -12.462 -18.368  1.00  0.78           C  
ATOM   1775  CG  LYS A 110     -32.440 -12.424 -19.676  1.00  0.78           C  
ATOM   1776  CD  LYS A 110     -33.933 -12.518 -19.471  1.00  0.78           C  
ATOM   1777  CE  LYS A 110     -34.659 -12.398 -20.815  1.00  0.78           C  
ATOM   1778  NZ  LYS A 110     -36.135 -12.566 -20.684  1.00  0.78           N  
ATOM   1779  H   LYS A 110     -30.316 -14.478 -19.249  1.00  0.78           H  
ATOM   1780  HA  LYS A 110     -29.956 -11.634 -19.361  1.00  0.78           H  
ATOM   1781 1HB  LYS A 110     -31.887 -13.383 -17.836  1.00  0.78           H  
ATOM   1782 2HB  LYS A 110     -31.936 -11.622 -17.743  1.00  0.78           H  
ATOM   1783 1HG  LYS A 110     -32.218 -11.500 -20.206  1.00  0.78           H  
ATOM   1784 2HG  LYS A 110     -32.127 -13.257 -20.300  1.00  0.78           H  
ATOM   1785 1HD  LYS A 110     -34.178 -13.483 -19.017  1.00  0.78           H  
ATOM   1786 2HD  LYS A 110     -34.266 -11.722 -18.809  1.00  0.78           H  
ATOM   1787 1HE  LYS A 110     -34.453 -11.416 -21.234  1.00  0.78           H  
ATOM   1788 2HE  LYS A 110     -34.278 -13.152 -21.494  1.00  0.78           H  
ATOM   1789 1HZ  LYS A 110     -36.569 -12.472 -21.600  1.00  0.78           H  
ATOM   1790 2HZ  LYS A 110     -36.340 -13.488 -20.310  1.00  0.78           H  
ATOM   1791 3HZ  LYS A 110     -36.502 -11.863 -20.065  1.00  0.78           H  
ATOM   1792  N   VAL A 111     -29.001 -13.057 -16.543  1.00  0.80           N  
ATOM   1793  CA  VAL A 111     -28.178 -12.814 -15.356  1.00  0.80           C  
ATOM   1794  C   VAL A 111     -26.777 -12.355 -15.747  1.00  0.80           C  
ATOM   1795  O   VAL A 111     -26.233 -11.408 -15.166  1.00  0.80           O  
ATOM   1796  CB  VAL A 111     -28.075 -14.077 -14.478  1.00  0.80           C  
ATOM   1797  CG1 VAL A 111     -27.051 -13.882 -13.375  1.00  0.80           C  
ATOM   1798  CG2 VAL A 111     -29.413 -14.366 -13.870  1.00  0.80           C  
ATOM   1799  H   VAL A 111     -29.357 -13.999 -16.730  1.00  0.80           H  
ATOM   1800  HA  VAL A 111     -28.649 -12.024 -14.769  1.00  0.80           H  
ATOM   1801  HB  VAL A 111     -27.754 -14.920 -15.088  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 111     -26.999 -14.794 -12.772  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 111     -26.075 -13.682 -13.820  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 111     -27.344 -13.043 -12.744  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 111     -29.332 -15.250 -13.255  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 111     -29.723 -13.524 -13.255  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 111     -30.144 -14.529 -14.656  1.00  0.80           H  
ATOM   1808  N   LEU A 112     -26.196 -13.019 -16.744  1.00  0.82           N  
ATOM   1809  CA  LEU A 112     -24.865 -12.658 -17.201  1.00  0.82           C  
ATOM   1810  C   LEU A 112     -24.880 -11.235 -17.764  1.00  0.82           C  
ATOM   1811  O   LEU A 112     -23.994 -10.432 -17.480  1.00  0.82           O  
ATOM   1812  CB  LEU A 112     -24.440 -13.624 -18.302  1.00  0.82           C  
ATOM   1813  CG  LEU A 112     -24.210 -15.097 -17.877  1.00  0.82           C  
ATOM   1814  CD1 LEU A 112     -24.061 -15.956 -19.049  1.00  0.82           C  
ATOM   1815  CD2 LEU A 112     -23.008 -15.195 -17.092  1.00  0.82           C  
ATOM   1816  H   LEU A 112     -26.689 -13.803 -17.175  1.00  0.82           H  
ATOM   1817  HA  LEU A 112     -24.170 -12.708 -16.365  1.00  0.82           H  
ATOM   1818 1HB  LEU A 112     -25.180 -13.607 -19.098  1.00  0.82           H  
ATOM   1819 2HB  LEU A 112     -23.512 -13.269 -18.691  1.00  0.82           H  
ATOM   1820  HG  LEU A 112     -25.057 -15.441 -17.303  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 112     -23.927 -16.966 -18.710  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 112     -24.930 -15.897 -19.626  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 112     -23.214 -15.649 -19.630  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 112     -22.838 -16.226 -16.797  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 112     -22.157 -14.843 -17.676  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 112     -23.152 -14.575 -16.225  1.00  0.82           H  
ATOM   1827  N   LEU A 113     -25.936 -10.890 -18.500  1.00  0.83           N  
ATOM   1828  CA  LEU A 113     -26.044  -9.567 -19.093  1.00  0.83           C  
ATOM   1829  C   LEU A 113     -26.095  -8.501 -18.003  1.00  0.83           C  
ATOM   1830  O   LEU A 113     -25.371  -7.503 -18.068  1.00  0.83           O  
ATOM   1831  CB  LEU A 113     -27.286  -9.498 -19.981  1.00  0.83           C  
ATOM   1832  CG  LEU A 113     -27.533  -8.200 -20.681  1.00  0.83           C  
ATOM   1833  CD1 LEU A 113     -26.366  -7.900 -21.573  1.00  0.83           C  
ATOM   1834  CD2 LEU A 113     -28.787  -8.319 -21.505  1.00  0.83           C  
ATOM   1835  H   LEU A 113     -26.657 -11.580 -18.704  1.00  0.83           H  
ATOM   1836  HA  LEU A 113     -25.162  -9.393 -19.710  1.00  0.83           H  
ATOM   1837 1HB  LEU A 113     -27.216 -10.280 -20.735  1.00  0.83           H  
ATOM   1838 2HB  LEU A 113     -28.157  -9.707 -19.365  1.00  0.83           H  
ATOM   1839  HG  LEU A 113     -27.634  -7.401 -19.950  1.00  0.83           H  
ATOM   1840 1HD1 LEU A 113     -26.544  -6.955 -22.081  1.00  0.83           H  
ATOM   1841 2HD1 LEU A 113     -25.460  -7.829 -20.974  1.00  0.83           H  
ATOM   1842 3HD1 LEU A 113     -26.251  -8.689 -22.311  1.00  0.83           H  
ATOM   1843 1HD2 LEU A 113     -28.975  -7.398 -22.029  1.00  0.83           H  
ATOM   1844 2HD2 LEU A 113     -28.650  -9.111 -22.223  1.00  0.83           H  
ATOM   1845 3HD2 LEU A 113     -29.632  -8.550 -20.855  1.00  0.83           H  
ATOM   1846  N   GLU A 114     -26.927  -8.719 -16.980  1.00  0.84           N  
ATOM   1847  CA  GLU A 114     -27.015  -7.767 -15.879  1.00  0.84           C  
ATOM   1848  C   GLU A 114     -25.649  -7.544 -15.243  1.00  0.84           C  
ATOM   1849  O   GLU A 114     -25.233  -6.398 -15.018  1.00  0.84           O  
ATOM   1850  CB  GLU A 114     -27.963  -8.277 -14.788  1.00  0.84           C  
ATOM   1851  CG  GLU A 114     -28.094  -7.329 -13.564  1.00  0.84           C  
ATOM   1852  CD  GLU A 114     -28.941  -7.902 -12.420  1.00  0.84           C  
ATOM   1853  OE1 GLU A 114     -29.480  -8.975 -12.573  1.00  0.84           O  
ATOM   1854  OE2 GLU A 114     -29.015  -7.276 -11.381  1.00  0.84           O  
ATOM   1855  H   GLU A 114     -27.516  -9.554 -16.975  1.00  0.84           H  
ATOM   1856  HA  GLU A 114     -27.380  -6.817 -16.267  1.00  0.84           H  
ATOM   1857 1HB  GLU A 114     -28.955  -8.429 -15.213  1.00  0.84           H  
ATOM   1858 2HB  GLU A 114     -27.614  -9.246 -14.429  1.00  0.84           H  
ATOM   1859 1HG  GLU A 114     -27.094  -7.116 -13.185  1.00  0.84           H  
ATOM   1860 2HG  GLU A 114     -28.531  -6.388 -13.897  1.00  0.84           H  
ATOM   1861  N   ALA A 115     -24.943  -8.644 -14.966  1.00  0.84           N  
ATOM   1862  CA  ALA A 115     -23.639  -8.568 -14.331  1.00  0.84           C  
ATOM   1863  C   ALA A 115     -22.647  -7.765 -15.168  1.00  0.84           C  
ATOM   1864  O   ALA A 115     -21.884  -6.952 -14.627  1.00  0.84           O  
ATOM   1865  CB  ALA A 115     -23.111  -9.974 -14.104  1.00  0.84           C  
ATOM   1866  H   ALA A 115     -25.338  -9.564 -15.181  1.00  0.84           H  
ATOM   1867  HA  ALA A 115     -23.758  -8.064 -13.372  1.00  0.84           H  
ATOM   1868 1HB  ALA A 115     -22.145  -9.931 -13.606  1.00  0.84           H  
ATOM   1869 2HB  ALA A 115     -23.818 -10.532 -13.489  1.00  0.84           H  
ATOM   1870 3HB  ALA A 115     -23.000 -10.473 -15.066  1.00  0.84           H  
ATOM   1871  N   GLU A 116     -22.687  -7.943 -16.489  1.00  0.83           N  
ATOM   1872  CA  GLU A 116     -21.759  -7.212 -17.329  1.00  0.83           C  
ATOM   1873  C   GLU A 116     -22.125  -5.733 -17.366  1.00  0.83           C  
ATOM   1874  O   GLU A 116     -21.245  -4.875 -17.305  1.00  0.83           O  
ATOM   1875  CB  GLU A 116     -21.748  -7.783 -18.741  1.00  0.83           C  
ATOM   1876  CG  GLU A 116     -21.189  -9.218 -18.873  1.00  0.83           C  
ATOM   1877  CD  GLU A 116     -19.780  -9.384 -18.449  1.00  0.83           C  
ATOM   1878  OE1 GLU A 116     -18.962  -8.642 -18.902  1.00  0.83           O  
ATOM   1879  OE2 GLU A 116     -19.507 -10.275 -17.679  1.00  0.83           O  
ATOM   1880  H   GLU A 116     -23.331  -8.626 -16.896  1.00  0.83           H  
ATOM   1881  HA  GLU A 116     -20.759  -7.308 -16.908  1.00  0.83           H  
ATOM   1882 1HB  GLU A 116     -22.771  -7.796 -19.130  1.00  0.83           H  
ATOM   1883 2HB  GLU A 116     -21.161  -7.134 -19.395  1.00  0.83           H  
ATOM   1884 1HG  GLU A 116     -21.792  -9.888 -18.283  1.00  0.83           H  
ATOM   1885 2HG  GLU A 116     -21.285  -9.513 -19.912  1.00  0.83           H  
ATOM   1886  N   ARG A 117     -23.422  -5.416 -17.398  1.00  0.82           N  
ATOM   1887  CA  ARG A 117     -23.827  -4.014 -17.436  1.00  0.82           C  
ATOM   1888  C   ARG A 117     -23.387  -3.283 -16.185  1.00  0.82           C  
ATOM   1889  O   ARG A 117     -22.914  -2.139 -16.252  1.00  0.82           O  
ATOM   1890  CB  ARG A 117     -25.322  -3.899 -17.621  1.00  0.82           C  
ATOM   1891  CG  ARG A 117     -25.770  -4.231 -19.015  1.00  0.82           C  
ATOM   1892  CD  ARG A 117     -27.221  -4.225 -19.164  1.00  0.82           C  
ATOM   1893  NE  ARG A 117     -27.601  -4.359 -20.560  1.00  0.82           N  
ATOM   1894  CZ  ARG A 117     -28.853  -4.618 -20.983  1.00  0.82           C  
ATOM   1895  NH1 ARG A 117     -29.815  -4.796 -20.099  1.00  0.82           N  
ATOM   1896  NH2 ARG A 117     -29.130  -4.694 -22.273  1.00  0.82           N  
ATOM   1897  H   ARG A 117     -24.127  -6.156 -17.441  1.00  0.82           H  
ATOM   1898  HA  ARG A 117     -23.350  -3.547 -18.296  1.00  0.82           H  
ATOM   1899 1HB  ARG A 117     -25.826  -4.584 -16.937  1.00  0.82           H  
ATOM   1900 2HB  ARG A 117     -25.650  -2.890 -17.386  1.00  0.82           H  
ATOM   1901 1HG  ARG A 117     -25.365  -3.483 -19.680  1.00  0.82           H  
ATOM   1902 2HG  ARG A 117     -25.393  -5.214 -19.304  1.00  0.82           H  
ATOM   1903 1HD  ARG A 117     -27.640  -5.066 -18.612  1.00  0.82           H  
ATOM   1904 2HD  ARG A 117     -27.628  -3.291 -18.783  1.00  0.82           H  
ATOM   1905  HE  ARG A 117     -26.856  -4.201 -21.267  1.00  0.82           H  
ATOM   1906 1HH1 ARG A 117     -29.609  -4.739 -19.111  1.00  0.82           H  
ATOM   1907 2HH1 ARG A 117     -30.757  -4.988 -20.408  1.00  0.82           H  
ATOM   1908 1HH2 ARG A 117     -28.394  -4.564 -22.987  1.00  0.82           H  
ATOM   1909 2HH2 ARG A 117     -30.068  -4.887 -22.576  1.00  0.82           H  
ATOM   1910  N   CYS A 118     -23.492  -3.958 -15.048  1.00  0.80           N  
ATOM   1911  CA  CYS A 118     -23.028  -3.384 -13.805  1.00  0.80           C  
ATOM   1912  C   CYS A 118     -21.563  -3.042 -13.891  1.00  0.80           C  
ATOM   1913  O   CYS A 118     -21.148  -1.924 -13.558  1.00  0.80           O  
ATOM   1914  CB  CYS A 118     -23.208  -4.342 -12.662  1.00  0.80           C  
ATOM   1915  SG  CYS A 118     -22.459  -3.730 -11.158  1.00  0.80           S  
ATOM   1916  H   CYS A 118     -23.914  -4.891 -15.049  1.00  0.80           H  
ATOM   1917  HA  CYS A 118     -23.596  -2.476 -13.606  1.00  0.80           H  
ATOM   1918 1HB  CYS A 118     -24.269  -4.509 -12.483  1.00  0.80           H  
ATOM   1919 2HB  CYS A 118     -22.764  -5.303 -12.914  1.00  0.80           H  
ATOM   1920  N   ALA A 119     -20.772  -4.012 -14.341  1.00  0.78           N  
ATOM   1921  CA  ALA A 119     -19.345  -3.812 -14.434  1.00  0.78           C  
ATOM   1922  C   ALA A 119     -19.012  -2.637 -15.347  1.00  0.78           C  
ATOM   1923  O   ALA A 119     -18.175  -1.797 -15.006  1.00  0.78           O  
ATOM   1924  CB  ALA A 119     -18.700  -5.075 -14.941  1.00  0.78           C  
ATOM   1925  H   ALA A 119     -21.170  -4.920 -14.597  1.00  0.78           H  
ATOM   1926  HA  ALA A 119     -18.971  -3.591 -13.434  1.00  0.78           H  
ATOM   1927 1HB  ALA A 119     -17.643  -4.929 -14.963  1.00  0.78           H  
ATOM   1928 2HB  ALA A 119     -18.938  -5.899 -14.272  1.00  0.78           H  
ATOM   1929 3HB  ALA A 119     -19.064  -5.303 -15.942  1.00  0.78           H  
ATOM   1930  N   VAL A 120     -19.741  -2.496 -16.457  1.00  0.75           N  
ATOM   1931  CA  VAL A 120     -19.463  -1.395 -17.366  1.00  0.75           C  
ATOM   1932  C   VAL A 120     -19.659  -0.075 -16.640  1.00  0.75           C  
ATOM   1933  O   VAL A 120     -18.834   0.840 -16.741  1.00  0.75           O  
ATOM   1934  CB  VAL A 120     -20.355  -1.460 -18.624  1.00  0.75           C  
ATOM   1935  CG1 VAL A 120     -20.213  -0.184 -19.447  1.00  0.75           C  
ATOM   1936  CG2 VAL A 120     -19.923  -2.661 -19.483  1.00  0.75           C  
ATOM   1937  H   VAL A 120     -20.436  -3.203 -16.699  1.00  0.75           H  
ATOM   1938  HA  VAL A 120     -18.428  -1.480 -17.682  1.00  0.75           H  
ATOM   1939  HB  VAL A 120     -21.396  -1.566 -18.322  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 120     -20.851  -0.251 -20.328  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 120     -20.514   0.673 -18.842  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 120     -19.185  -0.066 -19.759  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 120     -20.551  -2.726 -20.375  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 120     -18.880  -2.539 -19.778  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 120     -20.022  -3.570 -18.911  1.00  0.75           H  
ATOM   1946  N   GLY A 121     -20.737   0.024 -15.870  1.00  0.73           N  
ATOM   1947  CA  GLY A 121     -20.997   1.228 -15.098  1.00  0.73           C  
ATOM   1948  C   GLY A 121     -19.811   1.567 -14.188  1.00  0.73           C  
ATOM   1949  O   GLY A 121     -19.286   2.687 -14.222  1.00  0.73           O  
ATOM   1950  H   GLY A 121     -21.396  -0.759 -15.827  1.00  0.73           H  
ATOM   1951 1HA  GLY A 121     -21.195   2.058 -15.775  1.00  0.73           H  
ATOM   1952 2HA  GLY A 121     -21.891   1.076 -14.495  1.00  0.73           H  
ATOM   1953  N   VAL A 122     -19.377   0.589 -13.395  1.00  0.70           N  
ATOM   1954  CA  VAL A 122     -18.294   0.794 -12.430  1.00  0.70           C  
ATOM   1955  C   VAL A 122     -16.971   1.196 -13.062  1.00  0.70           C  
ATOM   1956  O   VAL A 122     -16.298   2.123 -12.594  1.00  0.70           O  
ATOM   1957  CB  VAL A 122     -18.065  -0.503 -11.651  1.00  0.70           C  
ATOM   1958  CG1 VAL A 122     -16.799  -0.398 -10.778  1.00  0.70           C  
ATOM   1959  CG2 VAL A 122     -19.307  -0.795 -10.819  1.00  0.70           C  
ATOM   1960  H   VAL A 122     -19.844  -0.321 -13.452  1.00  0.70           H  
ATOM   1961  HA  VAL A 122     -18.602   1.581 -11.740  1.00  0.70           H  
ATOM   1962  HB  VAL A 122     -17.909  -1.320 -12.360  1.00  0.70           H  
ATOM   1963 1HG1 VAL A 122     -16.652  -1.338 -10.246  1.00  0.70           H  
ATOM   1964 2HG1 VAL A 122     -15.931  -0.204 -11.410  1.00  0.70           H  
ATOM   1965 3HG1 VAL A 122     -16.913   0.414 -10.059  1.00  0.70           H  
ATOM   1966 1HG2 VAL A 122     -19.168  -1.717 -10.300  1.00  0.70           H  
ATOM   1967 2HG2 VAL A 122     -19.472   0.011 -10.106  1.00  0.70           H  
ATOM   1968 3HG2 VAL A 122     -20.172  -0.882 -11.474  1.00  0.70           H  
ATOM   1969  N   TYR A 123     -16.585   0.517 -14.130  1.00  0.67           N  
ATOM   1970  CA  TYR A 123     -15.316   0.841 -14.744  1.00  0.67           C  
ATOM   1971  C   TYR A 123     -15.393   2.164 -15.492  1.00  0.67           C  
ATOM   1972  O   TYR A 123     -14.390   2.875 -15.608  1.00  0.67           O  
ATOM   1973  CB  TYR A 123     -14.851  -0.314 -15.591  1.00  0.67           C  
ATOM   1974  CG  TYR A 123     -14.398  -1.439 -14.768  1.00  0.67           C  
ATOM   1975  CD1 TYR A 123     -15.166  -2.545 -14.734  1.00  0.67           C  
ATOM   1976  CD2 TYR A 123     -13.230  -1.373 -14.025  1.00  0.67           C  
ATOM   1977  CE1 TYR A 123     -14.830  -3.604 -13.984  1.00  0.67           C  
ATOM   1978  CE2 TYR A 123     -12.881  -2.457 -13.260  1.00  0.67           C  
ATOM   1979  CZ  TYR A 123     -13.708  -3.579 -13.257  1.00  0.67           C  
ATOM   1980  OH  TYR A 123     -13.415  -4.677 -12.529  1.00  0.67           O  
ATOM   1981  H   TYR A 123     -17.169  -0.240 -14.499  1.00  0.67           H  
ATOM   1982  HA  TYR A 123     -14.583   0.965 -13.953  1.00  0.67           H  
ATOM   1983 1HB  TYR A 123     -15.665  -0.681 -16.185  1.00  0.67           H  
ATOM   1984 2HB  TYR A 123     -14.036  -0.008 -16.230  1.00  0.67           H  
ATOM   1985  HD1 TYR A 123     -16.061  -2.587 -15.327  1.00  0.67           H  
ATOM   1986  HD2 TYR A 123     -12.606  -0.481 -14.046  1.00  0.67           H  
ATOM   1987  HE1 TYR A 123     -15.464  -4.489 -13.977  1.00  0.67           H  
ATOM   1988  HE2 TYR A 123     -11.977  -2.438 -12.667  1.00  0.67           H  
ATOM   1989  HH  TYR A 123     -14.049  -5.400 -12.752  1.00  0.67           H  
ATOM   1990  N   THR A 124     -16.593   2.537 -15.956  1.00  0.66           N  
ATOM   1991  CA  THR A 124     -16.769   3.824 -16.598  1.00  0.66           C  
ATOM   1992  C   THR A 124     -16.495   4.905 -15.566  1.00  0.66           C  
ATOM   1993  O   THR A 124     -15.780   5.867 -15.854  1.00  0.66           O  
ATOM   1994  CB  THR A 124     -18.169   3.991 -17.204  1.00  0.66           C  
ATOM   1995  OG1 THR A 124     -18.384   2.985 -18.202  1.00  0.66           O  
ATOM   1996  CG2 THR A 124     -18.284   5.353 -17.829  1.00  0.66           C  
ATOM   1997  H   THR A 124     -17.402   1.916 -15.886  1.00  0.66           H  
ATOM   1998  HA  THR A 124     -16.042   3.936 -17.394  1.00  0.66           H  
ATOM   1999  HB  THR A 124     -18.919   3.882 -16.426  1.00  0.66           H  
ATOM   2000  HG1 THR A 124     -18.345   2.111 -17.759  1.00  0.66           H  
ATOM   2001 1HG2 THR A 124     -19.277   5.472 -18.258  1.00  0.66           H  
ATOM   2002 2HG2 THR A 124     -18.124   6.112 -17.064  1.00  0.66           H  
ATOM   2003 3HG2 THR A 124     -17.534   5.460 -18.610  1.00  0.66           H  
ATOM   2004  N   GLU A 125     -17.028   4.741 -14.342  1.00  0.65           N  
ATOM   2005  CA  GLU A 125     -16.761   5.737 -13.309  1.00  0.65           C  
ATOM   2006  C   GLU A 125     -15.267   5.825 -13.009  1.00  0.65           C  
ATOM   2007  O   GLU A 125     -14.723   6.926 -12.910  1.00  0.65           O  
ATOM   2008  CB  GLU A 125     -17.508   5.424 -12.008  1.00  0.65           C  
ATOM   2009  CG  GLU A 125     -19.015   5.652 -12.035  1.00  0.65           C  
ATOM   2010  CD  GLU A 125     -19.667   5.309 -10.706  1.00  0.65           C  
ATOM   2011  OE1 GLU A 125     -19.020   4.681  -9.903  1.00  0.65           O  
ATOM   2012  OE2 GLU A 125     -20.794   5.697 -10.491  1.00  0.65           O  
ATOM   2013  H   GLU A 125     -17.636   3.939 -14.157  1.00  0.65           H  
ATOM   2014  HA  GLU A 125     -17.095   6.707 -13.673  1.00  0.65           H  
ATOM   2015 1HB  GLU A 125     -17.344   4.378 -11.746  1.00  0.65           H  
ATOM   2016 2HB  GLU A 125     -17.096   6.018 -11.209  1.00  0.65           H  
ATOM   2017 1HG  GLU A 125     -19.214   6.695 -12.275  1.00  0.65           H  
ATOM   2018 2HG  GLU A 125     -19.446   5.032 -12.822  1.00  0.65           H  
ATOM   2019  N   ILE A 126     -14.579   4.685 -12.958  1.00  0.65           N  
ATOM   2020  CA  ILE A 126     -13.145   4.714 -12.688  1.00  0.65           C  
ATOM   2021  C   ILE A 126     -12.425   5.478 -13.794  1.00  0.65           C  
ATOM   2022  O   ILE A 126     -11.563   6.327 -13.522  1.00  0.65           O  
ATOM   2023  CB  ILE A 126     -12.576   3.295 -12.540  1.00  0.65           C  
ATOM   2024  CG1 ILE A 126     -13.124   2.655 -11.230  1.00  0.65           C  
ATOM   2025  CG2 ILE A 126     -11.046   3.345 -12.539  1.00  0.65           C  
ATOM   2026  CD1 ILE A 126     -12.884   1.157 -11.096  1.00  0.65           C  
ATOM   2027  H   ILE A 126     -15.077   3.797 -13.041  1.00  0.65           H  
ATOM   2028  HA  ILE A 126     -12.979   5.236 -11.751  1.00  0.65           H  
ATOM   2029  HB  ILE A 126     -12.913   2.681 -13.371  1.00  0.65           H  
ATOM   2030 1HG1 ILE A 126     -12.645   3.148 -10.386  1.00  0.65           H  
ATOM   2031 2HG1 ILE A 126     -14.202   2.833 -11.175  1.00  0.65           H  
ATOM   2032 1HG2 ILE A 126     -10.648   2.337 -12.438  1.00  0.65           H  
ATOM   2033 2HG2 ILE A 126     -10.692   3.782 -13.476  1.00  0.65           H  
ATOM   2034 3HG2 ILE A 126     -10.707   3.952 -11.711  1.00  0.65           H  
ATOM   2035 1HD1 ILE A 126     -13.292   0.798 -10.148  1.00  0.65           H  
ATOM   2036 2HD1 ILE A 126     -13.374   0.640 -11.910  1.00  0.65           H  
ATOM   2037 3HD1 ILE A 126     -11.827   0.963 -11.130  1.00  0.65           H  
ATOM   2038  N   CYS A 127     -12.794   5.214 -15.042  1.00  0.65           N  
ATOM   2039  CA  CYS A 127     -12.190   5.930 -16.146  1.00  0.65           C  
ATOM   2040  C   CYS A 127     -12.472   7.432 -16.036  1.00  0.65           C  
ATOM   2041  O   CYS A 127     -11.574   8.257 -16.219  1.00  0.65           O  
ATOM   2042  CB  CYS A 127     -12.730   5.394 -17.472  1.00  0.65           C  
ATOM   2043  SG  CYS A 127     -12.142   3.743 -17.873  1.00  0.65           S  
ATOM   2044  H   CYS A 127     -13.496   4.498 -15.227  1.00  0.65           H  
ATOM   2045  HA  CYS A 127     -11.116   5.761 -16.112  1.00  0.65           H  
ATOM   2046 1HB  CYS A 127     -13.816   5.354 -17.424  1.00  0.65           H  
ATOM   2047 2HB  CYS A 127     -12.478   6.054 -18.268  1.00  0.65           H  
ATOM   2048  HG  CYS A 127     -12.873   3.126 -16.915  1.00  0.65           H  
ATOM   2049  N   ASN A 128     -13.693   7.807 -15.653  1.00  0.66           N  
ATOM   2050  CA  ASN A 128     -14.020   9.222 -15.513  1.00  0.66           C  
ATOM   2051  C   ASN A 128     -13.202   9.902 -14.407  1.00  0.66           C  
ATOM   2052  O   ASN A 128     -12.840  11.073 -14.528  1.00  0.66           O  
ATOM   2053  CB  ASN A 128     -15.501   9.402 -15.253  1.00  0.66           C  
ATOM   2054  CG  ASN A 128     -16.362   9.151 -16.477  1.00  0.66           C  
ATOM   2055  OD1 ASN A 128     -15.895   9.201 -17.623  1.00  0.66           O  
ATOM   2056  ND2 ASN A 128     -17.628   8.902 -16.248  1.00  0.66           N  
ATOM   2057  H   ASN A 128     -14.417   7.105 -15.501  1.00  0.66           H  
ATOM   2058  HA  ASN A 128     -13.772   9.722 -16.449  1.00  0.66           H  
ATOM   2059 1HB  ASN A 128     -15.809   8.718 -14.465  1.00  0.66           H  
ATOM   2060 2HB  ASN A 128     -15.683  10.412 -14.893  1.00  0.66           H  
ATOM   2061 1HD2 ASN A 128     -18.255   8.754 -17.013  1.00  0.66           H  
ATOM   2062 2HD2 ASN A 128     -17.969   8.876 -15.309  1.00  0.66           H  
ATOM   2063  N   TYR A 129     -12.886   9.162 -13.340  1.00  0.67           N  
ATOM   2064  CA  TYR A 129     -12.101   9.705 -12.232  1.00  0.67           C  
ATOM   2065  C   TYR A 129     -10.602   9.799 -12.532  1.00  0.67           C  
ATOM   2066  O   TYR A 129      -9.904  10.645 -11.965  1.00  0.67           O  
ATOM   2067  CB  TYR A 129     -12.292   8.879 -10.952  1.00  0.67           C  
ATOM   2068  CG  TYR A 129     -13.653   9.060 -10.273  1.00  0.67           C  
ATOM   2069  CD1 TYR A 129     -14.541   8.009 -10.181  1.00  0.67           C  
ATOM   2070  CD2 TYR A 129     -14.006  10.297  -9.756  1.00  0.67           C  
ATOM   2071  CE1 TYR A 129     -15.772   8.181  -9.582  1.00  0.67           C  
ATOM   2072  CE2 TYR A 129     -15.240  10.469  -9.152  1.00  0.67           C  
ATOM   2073  CZ  TYR A 129     -16.121   9.409  -9.069  1.00  0.67           C  
ATOM   2074  OH  TYR A 129     -17.351   9.570  -8.473  1.00  0.67           O  
ATOM   2075  H   TYR A 129     -13.241   8.207 -13.282  1.00  0.67           H  
ATOM   2076  HA  TYR A 129     -12.457  10.715 -12.037  1.00  0.67           H  
ATOM   2077 1HB  TYR A 129     -12.178   7.818 -11.198  1.00  0.67           H  
ATOM   2078 2HB  TYR A 129     -11.515   9.132 -10.236  1.00  0.67           H  
ATOM   2079  HD1 TYR A 129     -14.268   7.040 -10.578  1.00  0.67           H  
ATOM   2080  HD2 TYR A 129     -13.312  11.133  -9.827  1.00  0.67           H  
ATOM   2081  HE1 TYR A 129     -16.466   7.347  -9.511  1.00  0.67           H  
ATOM   2082  HE2 TYR A 129     -15.518  11.442  -8.746  1.00  0.67           H  
ATOM   2083  HH  TYR A 129     -17.849   8.748  -8.542  1.00  0.67           H  
ATOM   2084  N   THR A 130     -10.108   8.927 -13.410  1.00  0.68           N  
ATOM   2085  CA  THR A 130      -8.684   8.859 -13.709  1.00  0.68           C  
ATOM   2086  C   THR A 130      -8.230   9.429 -15.068  1.00  0.68           C  
ATOM   2087  O   THR A 130      -7.029   9.685 -15.264  1.00  0.68           O  
ATOM   2088  CB  THR A 130      -8.243   7.397 -13.580  1.00  0.68           C  
ATOM   2089  OG1 THR A 130      -8.996   6.582 -14.482  1.00  0.68           O  
ATOM   2090  CG2 THR A 130      -8.464   6.900 -12.166  1.00  0.68           C  
ATOM   2091  H   THR A 130     -10.737   8.238 -13.825  1.00  0.68           H  
ATOM   2092  HA  THR A 130      -8.164   9.425 -12.938  1.00  0.68           H  
ATOM   2093  HB  THR A 130      -7.184   7.315 -13.832  1.00  0.68           H  
ATOM   2094  HG1 THR A 130      -9.941   6.578 -14.196  1.00  0.68           H  
ATOM   2095 1HG2 THR A 130      -8.145   5.867 -12.092  1.00  0.68           H  
ATOM   2096 2HG2 THR A 130      -7.890   7.507 -11.477  1.00  0.68           H  
ATOM   2097 3HG2 THR A 130      -9.522   6.969 -11.917  1.00  0.68           H  
ATOM   2098  N   PHE A 131      -9.146   9.626 -16.015  1.00  0.70           N  
ATOM   2099  CA  PHE A 131      -8.741  10.104 -17.335  1.00  0.70           C  
ATOM   2100  C   PHE A 131      -7.983  11.421 -17.298  1.00  0.70           C  
ATOM   2101  O   PHE A 131      -8.432  12.409 -16.720  1.00  0.70           O  
ATOM   2102  CB  PHE A 131      -9.946  10.276 -18.256  1.00  0.70           C  
ATOM   2103  CG  PHE A 131      -9.556  10.746 -19.626  1.00  0.70           C  
ATOM   2104  CD1 PHE A 131      -8.746   9.971 -20.430  1.00  0.70           C  
ATOM   2105  CD2 PHE A 131     -10.006  11.957 -20.116  1.00  0.70           C  
ATOM   2106  CE1 PHE A 131      -8.387  10.383 -21.688  1.00  0.70           C  
ATOM   2107  CE2 PHE A 131      -9.650  12.381 -21.380  1.00  0.70           C  
ATOM   2108  CZ  PHE A 131      -8.837  11.590 -22.168  1.00  0.70           C  
ATOM   2109  H   PHE A 131     -10.119   9.382 -15.849  1.00  0.70           H  
ATOM   2110  HA  PHE A 131      -8.086   9.351 -17.775  1.00  0.70           H  
ATOM   2111 1HB  PHE A 131     -10.479   9.341 -18.346  1.00  0.70           H  
ATOM   2112 2HB  PHE A 131     -10.635  11.000 -17.823  1.00  0.70           H  
ATOM   2113  HD1 PHE A 131      -8.385   9.029 -20.050  1.00  0.70           H  
ATOM   2114  HD2 PHE A 131     -10.649  12.578 -19.491  1.00  0.70           H  
ATOM   2115  HE1 PHE A 131      -7.745   9.753 -22.302  1.00  0.70           H  
ATOM   2116  HE2 PHE A 131     -10.009  13.339 -21.756  1.00  0.70           H  
ATOM   2117  HZ  PHE A 131      -8.554  11.921 -23.166  1.00  0.70           H  
ATOM   2118  N   GLY A 132      -6.805  11.421 -17.915  1.00  0.71           N  
ATOM   2119  CA  GLY A 132      -5.961  12.607 -18.008  1.00  0.71           C  
ATOM   2120  C   GLY A 132      -5.115  12.857 -16.757  1.00  0.71           C  
ATOM   2121  O   GLY A 132      -4.312  13.789 -16.726  1.00  0.71           O  
ATOM   2122  H   GLY A 132      -6.494  10.569 -18.356  1.00  0.71           H  
ATOM   2123 1HA  GLY A 132      -5.307  12.509 -18.874  1.00  0.71           H  
ATOM   2124 2HA  GLY A 132      -6.593  13.475 -18.193  1.00  0.71           H  
ATOM   2125  N   LYS A 133      -5.290  12.024 -15.733  1.00  0.73           N  
ATOM   2126  CA  LYS A 133      -4.569  12.181 -14.478  1.00  0.73           C  
ATOM   2127  C   LYS A 133      -3.679  10.968 -14.194  1.00  0.73           C  
ATOM   2128  O   LYS A 133      -2.506  11.106 -13.845  1.00  0.73           O  
ATOM   2129  CB  LYS A 133      -5.571  12.410 -13.363  1.00  0.73           C  
ATOM   2130  CG  LYS A 133      -6.365  13.700 -13.455  1.00  0.73           C  
ATOM   2131  CD  LYS A 133      -7.307  13.817 -12.265  1.00  0.73           C  
ATOM   2132  CE  LYS A 133      -8.071  15.127 -12.247  1.00  0.73           C  
ATOM   2133  NZ  LYS A 133      -9.024  15.194 -11.088  1.00  0.73           N  
ATOM   2134  H   LYS A 133      -5.963  11.266 -15.809  1.00  0.73           H  
ATOM   2135  HA  LYS A 133      -3.925  13.057 -14.548  1.00  0.73           H  
ATOM   2136 1HB  LYS A 133      -6.294  11.602 -13.351  1.00  0.73           H  
ATOM   2137 2HB  LYS A 133      -5.039  12.420 -12.419  1.00  0.73           H  
ATOM   2138 1HG  LYS A 133      -5.679  14.550 -13.458  1.00  0.73           H  
ATOM   2139 2HG  LYS A 133      -6.949  13.708 -14.377  1.00  0.73           H  
ATOM   2140 1HD  LYS A 133      -8.015  12.982 -12.269  1.00  0.73           H  
ATOM   2141 2HD  LYS A 133      -6.720  13.763 -11.360  1.00  0.73           H  
ATOM   2142 1HE  LYS A 133      -7.354  15.943 -12.156  1.00  0.73           H  
ATOM   2143 2HE  LYS A 133      -8.627  15.243 -13.175  1.00  0.73           H  
ATOM   2144 1HZ  LYS A 133      -9.506  16.079 -11.084  1.00  0.73           H  
ATOM   2145 2HZ  LYS A 133      -9.696  14.449 -11.159  1.00  0.73           H  
ATOM   2146 3HZ  LYS A 133      -8.490  15.080 -10.201  1.00  0.73           H  
ATOM   2147  N   ASP A 134      -4.231   9.771 -14.402  1.00  0.75           N  
ATOM   2148  CA  ASP A 134      -3.493   8.519 -14.238  1.00  0.75           C  
ATOM   2149  C   ASP A 134      -3.776   7.561 -15.373  1.00  0.75           C  
ATOM   2150  O   ASP A 134      -4.640   6.690 -15.233  1.00  0.75           O  
ATOM   2151  CB  ASP A 134      -3.805   7.822 -12.914  1.00  0.75           C  
ATOM   2152  CG  ASP A 134      -3.058   6.477 -12.708  1.00  0.75           C  
ATOM   2153  OD1 ASP A 134      -2.469   5.936 -13.638  1.00  0.75           O  
ATOM   2154  OD2 ASP A 134      -3.162   5.934 -11.638  1.00  0.75           O  
ATOM   2155  H   ASP A 134      -5.212   9.728 -14.676  1.00  0.75           H  
ATOM   2156  HA  ASP A 134      -2.431   8.750 -14.206  1.00  0.75           H  
ATOM   2157 1HB  ASP A 134      -3.498   8.471 -12.107  1.00  0.75           H  
ATOM   2158 2HB  ASP A 134      -4.877   7.649 -12.827  1.00  0.75           H  
ATOM   2159  N   PRO A 135      -3.022   7.658 -16.483  1.00  0.77           N  
ATOM   2160  CA  PRO A 135      -3.129   6.845 -17.670  1.00  0.77           C  
ATOM   2161  C   PRO A 135      -2.949   5.356 -17.402  1.00  0.77           C  
ATOM   2162  O   PRO A 135      -3.382   4.545 -18.206  1.00  0.77           O  
ATOM   2163  CB  PRO A 135      -1.981   7.363 -18.545  1.00  0.77           C  
ATOM   2164  CG  PRO A 135      -1.737   8.768 -18.074  1.00  0.77           C  
ATOM   2165  CD  PRO A 135      -1.985   8.718 -16.592  1.00  0.77           C  
ATOM   2166  HA  PRO A 135      -4.089   7.045 -18.159  1.00  0.77           H  
ATOM   2167 1HB  PRO A 135      -1.101   6.712 -18.421  1.00  0.77           H  
ATOM   2168 2HB  PRO A 135      -2.268   7.308 -19.607  1.00  0.77           H  
ATOM   2169 1HG  PRO A 135      -0.710   9.078 -18.320  1.00  0.77           H  
ATOM   2170 2HG  PRO A 135      -2.411   9.469 -18.592  1.00  0.77           H  
ATOM   2171 1HD  PRO A 135      -1.070   8.428 -16.052  1.00  0.77           H  
ATOM   2172 2HD  PRO A 135      -2.358   9.694 -16.290  1.00  0.77           H  
ATOM   2173  N   ARG A 136      -2.300   4.970 -16.296  1.00  0.78           N  
ATOM   2174  CA  ARG A 136      -2.087   3.546 -16.074  1.00  0.78           C  
ATOM   2175  C   ARG A 136      -3.367   2.934 -15.554  1.00  0.78           C  
ATOM   2176  O   ARG A 136      -3.842   1.909 -16.061  1.00  0.78           O  
ATOM   2177  CB  ARG A 136      -0.937   3.305 -15.100  1.00  0.78           C  
ATOM   2178  CG  ARG A 136       0.454   3.636 -15.664  1.00  0.78           C  
ATOM   2179  CD  ARG A 136       1.602   3.133 -14.799  1.00  0.78           C  
ATOM   2180  NE  ARG A 136       1.718   3.819 -13.491  1.00  0.78           N  
ATOM   2181  CZ  ARG A 136       2.398   4.965 -13.281  1.00  0.78           C  
ATOM   2182  NH1 ARG A 136       3.001   5.586 -14.276  1.00  0.78           N  
ATOM   2183  NH2 ARG A 136       2.453   5.447 -12.057  1.00  0.78           N  
ATOM   2184  H   ARG A 136      -2.018   5.625 -15.561  1.00  0.78           H  
ATOM   2185  HA  ARG A 136      -1.836   3.075 -17.024  1.00  0.78           H  
ATOM   2186 1HB  ARG A 136      -1.085   3.912 -14.205  1.00  0.78           H  
ATOM   2187 2HB  ARG A 136      -0.936   2.261 -14.786  1.00  0.78           H  
ATOM   2188 1HG  ARG A 136       0.552   3.185 -16.651  1.00  0.78           H  
ATOM   2189 2HG  ARG A 136       0.545   4.719 -15.755  1.00  0.78           H  
ATOM   2190 1HD  ARG A 136       1.458   2.070 -14.605  1.00  0.78           H  
ATOM   2191 2HD  ARG A 136       2.539   3.273 -15.336  1.00  0.78           H  
ATOM   2192  HE  ARG A 136       1.290   3.393 -12.647  1.00  0.78           H  
ATOM   2193 1HH1 ARG A 136       2.956   5.206 -15.211  1.00  0.78           H  
ATOM   2194 2HH1 ARG A 136       3.509   6.441 -14.102  1.00  0.78           H  
ATOM   2195 1HH2 ARG A 136       1.981   4.916 -11.309  1.00  0.78           H  
ATOM   2196 2HH2 ARG A 136       2.956   6.295 -11.859  1.00  0.78           H  
ATOM   2197  N   THR A 137      -3.957   3.588 -14.560  1.00  0.79           N  
ATOM   2198  CA  THR A 137      -5.204   3.079 -14.019  1.00  0.79           C  
ATOM   2199  C   THR A 137      -6.284   3.219 -15.088  1.00  0.79           C  
ATOM   2200  O   THR A 137      -7.080   2.296 -15.290  1.00  0.79           O  
ATOM   2201  CB  THR A 137      -5.634   3.768 -12.712  1.00  0.79           C  
ATOM   2202  OG1 THR A 137      -4.630   3.575 -11.699  1.00  0.79           O  
ATOM   2203  CG2 THR A 137      -6.940   3.139 -12.233  1.00  0.79           C  
ATOM   2204  H   THR A 137      -3.514   4.438 -14.183  1.00  0.79           H  
ATOM   2205  HA  THR A 137      -5.085   2.019 -13.806  1.00  0.79           H  
ATOM   2206  HB  THR A 137      -5.774   4.839 -12.880  1.00  0.79           H  
ATOM   2207  HG1 THR A 137      -3.982   4.333 -11.729  1.00  0.79           H  
ATOM   2208 1HG2 THR A 137      -7.246   3.605 -11.316  1.00  0.79           H  
ATOM   2209 2HG2 THR A 137      -7.712   3.283 -12.991  1.00  0.79           H  
ATOM   2210 3HG2 THR A 137      -6.789   2.074 -12.063  1.00  0.79           H  
ATOM   2211  N   TYR A 138      -6.302   4.372 -15.780  1.00  0.79           N  
ATOM   2212  CA  TYR A 138      -7.277   4.623 -16.837  1.00  0.79           C  
ATOM   2213  C   TYR A 138      -7.212   3.585 -17.942  1.00  0.79           C  
ATOM   2214  O   TYR A 138      -8.234   2.980 -18.267  1.00  0.79           O  
ATOM   2215  CB  TYR A 138      -7.074   5.998 -17.475  1.00  0.79           C  
ATOM   2216  CG  TYR A 138      -7.967   6.235 -18.680  1.00  0.79           C  
ATOM   2217  CD1 TYR A 138      -9.280   6.609 -18.533  1.00  0.79           C  
ATOM   2218  CD2 TYR A 138      -7.448   6.050 -19.949  1.00  0.79           C  
ATOM   2219  CE1 TYR A 138     -10.074   6.802 -19.657  1.00  0.79           C  
ATOM   2220  CE2 TYR A 138      -8.234   6.238 -21.058  1.00  0.79           C  
ATOM   2221  CZ  TYR A 138      -9.546   6.613 -20.914  1.00  0.79           C  
ATOM   2222  OH  TYR A 138     -10.338   6.812 -22.022  1.00  0.79           O  
ATOM   2223  H   TYR A 138      -5.618   5.101 -15.565  1.00  0.79           H  
ATOM   2224  HA  TYR A 138      -8.274   4.584 -16.397  1.00  0.79           H  
ATOM   2225 1HB  TYR A 138      -7.263   6.783 -16.736  1.00  0.79           H  
ATOM   2226 2HB  TYR A 138      -6.055   6.087 -17.792  1.00  0.79           H  
ATOM   2227  HD1 TYR A 138      -9.687   6.762 -17.539  1.00  0.79           H  
ATOM   2228  HD2 TYR A 138      -6.404   5.750 -20.071  1.00  0.79           H  
ATOM   2229  HE1 TYR A 138     -11.104   7.110 -19.553  1.00  0.79           H  
ATOM   2230  HE2 TYR A 138      -7.811   6.089 -22.052  1.00  0.79           H  
ATOM   2231  HH  TYR A 138     -11.200   7.129 -21.745  1.00  0.79           H  
ATOM   2232  N   ASP A 139      -6.018   3.350 -18.520  1.00  0.80           N  
ATOM   2233  CA  ASP A 139      -5.910   2.389 -19.609  1.00  0.80           C  
ATOM   2234  C   ASP A 139      -6.328   1.002 -19.166  1.00  0.80           C  
ATOM   2235  O   ASP A 139      -6.981   0.276 -19.917  1.00  0.80           O  
ATOM   2236  CB  ASP A 139      -4.480   2.326 -20.176  1.00  0.80           C  
ATOM   2237  CG  ASP A 139      -4.069   3.536 -21.055  1.00  0.80           C  
ATOM   2238  OD1 ASP A 139      -4.925   4.307 -21.436  1.00  0.80           O  
ATOM   2239  OD2 ASP A 139      -2.903   3.635 -21.382  1.00  0.80           O  
ATOM   2240  H   ASP A 139      -5.176   3.845 -18.231  1.00  0.80           H  
ATOM   2241  HA  ASP A 139      -6.578   2.708 -20.408  1.00  0.80           H  
ATOM   2242 1HB  ASP A 139      -3.778   2.261 -19.339  1.00  0.80           H  
ATOM   2243 2HB  ASP A 139      -4.365   1.417 -20.760  1.00  0.80           H  
ATOM   2244  N   LEU A 140      -5.978   0.627 -17.939  1.00  0.80           N  
ATOM   2245  CA  LEU A 140      -6.363  -0.678 -17.439  1.00  0.80           C  
ATOM   2246  C   LEU A 140      -7.884  -0.775 -17.360  1.00  0.80           C  
ATOM   2247  O   LEU A 140      -8.487  -1.706 -17.905  1.00  0.80           O  
ATOM   2248  CB  LEU A 140      -5.698  -0.926 -16.087  1.00  0.80           C  
ATOM   2249  CG  LEU A 140      -5.828  -2.320 -15.538  1.00  0.80           C  
ATOM   2250  CD1 LEU A 140      -4.631  -2.606 -14.742  1.00  0.80           C  
ATOM   2251  CD2 LEU A 140      -7.050  -2.425 -14.691  1.00  0.80           C  
ATOM   2252  H   LEU A 140      -5.419   1.238 -17.339  1.00  0.80           H  
ATOM   2253  HA  LEU A 140      -6.008  -1.436 -18.136  1.00  0.80           H  
ATOM   2254 1HB  LEU A 140      -4.638  -0.695 -16.177  1.00  0.80           H  
ATOM   2255 2HB  LEU A 140      -6.131  -0.237 -15.361  1.00  0.80           H  
ATOM   2256  HG  LEU A 140      -5.880  -3.025 -16.342  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 140      -4.684  -3.582 -14.350  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 140      -3.748  -2.519 -15.372  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 140      -4.579  -1.911 -13.955  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 140      -7.130  -3.434 -14.285  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 140      -6.982  -1.707 -13.880  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 140      -7.918  -2.203 -15.297  1.00  0.80           H  
ATOM   2263  N   ALA A 141      -8.516   0.201 -16.697  1.00  0.81           N  
ATOM   2264  CA  ALA A 141      -9.964   0.204 -16.552  1.00  0.81           C  
ATOM   2265  C   ALA A 141     -10.646   0.230 -17.913  1.00  0.81           C  
ATOM   2266  O   ALA A 141     -11.658  -0.443 -18.114  1.00  0.81           O  
ATOM   2267  CB  ALA A 141     -10.392   1.399 -15.730  1.00  0.81           C  
ATOM   2268  H   ALA A 141      -7.976   0.961 -16.280  1.00  0.81           H  
ATOM   2269  HA  ALA A 141     -10.259  -0.711 -16.041  1.00  0.81           H  
ATOM   2270 1HB  ALA A 141     -11.476   1.397 -15.603  1.00  0.81           H  
ATOM   2271 2HB  ALA A 141      -9.911   1.356 -14.755  1.00  0.81           H  
ATOM   2272 3HB  ALA A 141     -10.083   2.312 -16.239  1.00  0.81           H  
ATOM   2273  N   LEU A 142     -10.066   0.968 -18.864  1.00  0.82           N  
ATOM   2274  CA  LEU A 142     -10.627   1.076 -20.197  1.00  0.82           C  
ATOM   2275  C   LEU A 142     -10.567  -0.267 -20.898  1.00  0.82           C  
ATOM   2276  O   LEU A 142     -11.543  -0.689 -21.519  1.00  0.82           O  
ATOM   2277  CB  LEU A 142      -9.891   2.125 -21.023  1.00  0.82           C  
ATOM   2278  CG  LEU A 142     -10.446   2.328 -22.402  1.00  0.82           C  
ATOM   2279  CD1 LEU A 142     -11.888   2.789 -22.269  1.00  0.82           C  
ATOM   2280  CD2 LEU A 142      -9.612   3.342 -23.145  1.00  0.82           C  
ATOM   2281  H   LEU A 142      -9.233   1.508 -18.643  1.00  0.82           H  
ATOM   2282  HA  LEU A 142     -11.665   1.374 -20.109  1.00  0.82           H  
ATOM   2283 1HB  LEU A 142      -9.921   3.079 -20.491  1.00  0.82           H  
ATOM   2284 2HB  LEU A 142      -8.851   1.822 -21.120  1.00  0.82           H  
ATOM   2285  HG  LEU A 142     -10.434   1.384 -22.941  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 142     -12.318   2.936 -23.255  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 142     -12.458   2.033 -21.736  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 142     -11.916   3.729 -21.715  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 142     -10.020   3.488 -24.145  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 142      -9.630   4.277 -22.611  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 142      -8.585   2.983 -23.217  1.00  0.82           H  
ATOM   2292  N   ALA A 143      -9.422  -0.951 -20.805  1.00  0.83           N  
ATOM   2293  CA  ALA A 143      -9.291  -2.263 -21.419  1.00  0.83           C  
ATOM   2294  C   ALA A 143     -10.329  -3.207 -20.826  1.00  0.83           C  
ATOM   2295  O   ALA A 143     -10.956  -3.990 -21.549  1.00  0.83           O  
ATOM   2296  CB  ALA A 143      -7.893  -2.809 -21.201  1.00  0.83           C  
ATOM   2297  H   ALA A 143      -8.626  -0.553 -20.305  1.00  0.83           H  
ATOM   2298  HA  ALA A 143      -9.486  -2.165 -22.487  1.00  0.83           H  
ATOM   2299 1HB  ALA A 143      -7.800  -3.789 -21.665  1.00  0.83           H  
ATOM   2300 2HB  ALA A 143      -7.166  -2.125 -21.636  1.00  0.83           H  
ATOM   2301 3HB  ALA A 143      -7.714  -2.888 -20.142  1.00  0.83           H  
ATOM   2302  N   ILE A 144     -10.566  -3.089 -19.513  1.00  0.84           N  
ATOM   2303  CA  ILE A 144     -11.573  -3.921 -18.884  1.00  0.84           C  
ATOM   2304  C   ILE A 144     -12.938  -3.568 -19.472  1.00  0.84           C  
ATOM   2305  O   ILE A 144     -13.689  -4.463 -19.865  1.00  0.84           O  
ATOM   2306  CB  ILE A 144     -11.564  -3.816 -17.344  1.00  0.84           C  
ATOM   2307  CG1 ILE A 144     -10.286  -4.435 -16.760  1.00  0.84           C  
ATOM   2308  CG2 ILE A 144     -12.759  -4.484 -16.802  1.00  0.84           C  
ATOM   2309  CD1 ILE A 144     -10.108  -4.166 -15.289  1.00  0.84           C  
ATOM   2310  H   ILE A 144     -10.018  -2.434 -18.952  1.00  0.84           H  
ATOM   2311  HA  ILE A 144     -11.366  -4.962 -19.131  1.00  0.84           H  
ATOM   2312  HB  ILE A 144     -11.580  -2.771 -17.048  1.00  0.84           H  
ATOM   2313 1HG1 ILE A 144     -10.304  -5.494 -16.914  1.00  0.84           H  
ATOM   2314 2HG1 ILE A 144      -9.430  -4.023 -17.285  1.00  0.84           H  
ATOM   2315 1HG2 ILE A 144     -12.756  -4.410 -15.734  1.00  0.84           H  
ATOM   2316 2HG2 ILE A 144     -13.643  -4.000 -17.200  1.00  0.84           H  
ATOM   2317 3HG2 ILE A 144     -12.762  -5.520 -17.083  1.00  0.84           H  
ATOM   2318 1HD1 ILE A 144      -9.185  -4.629 -14.943  1.00  0.84           H  
ATOM   2319 2HD1 ILE A 144     -10.069  -3.095 -15.119  1.00  0.84           H  
ATOM   2320 3HD1 ILE A 144     -10.950  -4.586 -14.738  1.00  0.84           H  
ATOM   2321  N   LEU A 145     -13.237  -2.270 -19.623  1.00  0.85           N  
ATOM   2322  CA  LEU A 145     -14.513  -1.888 -20.214  1.00  0.85           C  
ATOM   2323  C   LEU A 145     -14.688  -2.440 -21.598  1.00  0.85           C  
ATOM   2324  O   LEU A 145     -15.766  -2.909 -21.946  1.00  0.85           O  
ATOM   2325  CB  LEU A 145     -14.656  -0.365 -20.347  1.00  0.85           C  
ATOM   2326  CG  LEU A 145     -14.882   0.382 -19.143  1.00  0.85           C  
ATOM   2327  CD1 LEU A 145     -14.786   1.859 -19.410  1.00  0.85           C  
ATOM   2328  CD2 LEU A 145     -16.258   0.037 -18.696  1.00  0.85           C  
ATOM   2329  H   LEU A 145     -12.589  -1.557 -19.290  1.00  0.85           H  
ATOM   2330  HA  LEU A 145     -15.312  -2.274 -19.577  1.00  0.85           H  
ATOM   2331 1HB  LEU A 145     -13.762   0.026 -20.805  1.00  0.85           H  
ATOM   2332 2HB  LEU A 145     -15.488  -0.162 -21.016  1.00  0.85           H  
ATOM   2333  HG  LEU A 145     -14.147   0.123 -18.407  1.00  0.85           H  
ATOM   2334 1HD1 LEU A 145     -14.970   2.387 -18.498  1.00  0.85           H  
ATOM   2335 2HD1 LEU A 145     -13.803   2.100 -19.767  1.00  0.85           H  
ATOM   2336 3HD1 LEU A 145     -15.522   2.146 -20.156  1.00  0.85           H  
ATOM   2337 1HD2 LEU A 145     -16.506   0.573 -17.806  1.00  0.85           H  
ATOM   2338 2HD2 LEU A 145     -16.958   0.308 -19.473  1.00  0.85           H  
ATOM   2339 3HD2 LEU A 145     -16.314  -1.038 -18.508  1.00  0.85           H  
ATOM   2340  N   HIS A 146     -13.629  -2.446 -22.393  1.00  0.86           N  
ATOM   2341  CA  HIS A 146     -13.794  -2.945 -23.738  1.00  0.86           C  
ATOM   2342  C   HIS A 146     -14.190  -4.413 -23.724  1.00  0.86           C  
ATOM   2343  O   HIS A 146     -15.098  -4.816 -24.458  1.00  0.86           O  
ATOM   2344  CB  HIS A 146     -12.508  -2.763 -24.537  1.00  0.86           C  
ATOM   2345  CG  HIS A 146     -12.216  -1.334 -24.882  1.00  0.86           C  
ATOM   2346  ND1 HIS A 146     -10.996  -0.920 -25.385  1.00  0.86           N  
ATOM   2347  CD2 HIS A 146     -12.984  -0.224 -24.797  1.00  0.86           C  
ATOM   2348  CE1 HIS A 146     -11.033   0.383 -25.598  1.00  0.86           C  
ATOM   2349  NE2 HIS A 146     -12.228   0.827 -25.253  1.00  0.86           N  
ATOM   2350  H   HIS A 146     -12.743  -2.054 -22.073  1.00  0.86           H  
ATOM   2351  HA  HIS A 146     -14.586  -2.390 -24.238  1.00  0.86           H  
ATOM   2352 1HB  HIS A 146     -11.668  -3.152 -23.958  1.00  0.86           H  
ATOM   2353 2HB  HIS A 146     -12.565  -3.341 -25.458  1.00  0.86           H  
ATOM   2354  HD2 HIS A 146     -14.013  -0.177 -24.436  1.00  0.86           H  
ATOM   2355  HE1 HIS A 146     -10.219   0.990 -25.990  1.00  0.86           H  
ATOM   2356  HE2 HIS A 146     -12.540   1.785 -25.312  1.00  0.86           H  
ATOM   2357  N   GLU A 147     -13.580  -5.202 -22.839  1.00  0.87           N  
ATOM   2358  CA  GLU A 147     -13.925  -6.615 -22.805  1.00  0.87           C  
ATOM   2359  C   GLU A 147     -15.351  -6.820 -22.292  1.00  0.87           C  
ATOM   2360  O   GLU A 147     -16.099  -7.650 -22.818  1.00  0.87           O  
ATOM   2361  CB  GLU A 147     -12.928  -7.373 -21.924  1.00  0.87           C  
ATOM   2362  CG  GLU A 147     -11.499  -7.454 -22.511  1.00  0.87           C  
ATOM   2363  CD  GLU A 147     -11.438  -8.183 -23.833  1.00  0.87           C  
ATOM   2364  OE1 GLU A 147     -12.210  -9.093 -24.008  1.00  0.87           O  
ATOM   2365  OE2 GLU A 147     -10.616  -7.842 -24.654  1.00  0.87           O  
ATOM   2366  H   GLU A 147     -12.845  -4.825 -22.231  1.00  0.87           H  
ATOM   2367  HA  GLU A 147     -13.868  -7.008 -23.822  1.00  0.87           H  
ATOM   2368 1HB  GLU A 147     -12.859  -6.874 -20.954  1.00  0.87           H  
ATOM   2369 2HB  GLU A 147     -13.286  -8.388 -21.748  1.00  0.87           H  
ATOM   2370 1HG  GLU A 147     -11.123  -6.440 -22.648  1.00  0.87           H  
ATOM   2371 2HG  GLU A 147     -10.854  -7.958 -21.789  1.00  0.87           H  
ATOM   2372  N   GLU A 148     -15.748  -6.029 -21.296  1.00  0.87           N  
ATOM   2373  CA  GLU A 148     -17.085  -6.152 -20.723  1.00  0.87           C  
ATOM   2374  C   GLU A 148     -18.151  -5.805 -21.739  1.00  0.87           C  
ATOM   2375  O   GLU A 148     -19.171  -6.485 -21.831  1.00  0.87           O  
ATOM   2376  CB  GLU A 148     -17.199  -5.251 -19.520  1.00  0.87           C  
ATOM   2377  CG  GLU A 148     -16.393  -5.701 -18.407  1.00  0.87           C  
ATOM   2378  CD  GLU A 148     -16.309  -4.725 -17.403  1.00  0.87           C  
ATOM   2379  OE1 GLU A 148     -16.700  -3.604 -17.623  1.00  0.87           O  
ATOM   2380  OE2 GLU A 148     -15.834  -5.069 -16.375  1.00  0.87           O  
ATOM   2381  H   GLU A 148     -15.087  -5.355 -20.903  1.00  0.87           H  
ATOM   2382  HA  GLU A 148     -17.237  -7.185 -20.404  1.00  0.87           H  
ATOM   2383 1HB  GLU A 148     -16.892  -4.240 -19.784  1.00  0.87           H  
ATOM   2384 2HB  GLU A 148     -18.235  -5.215 -19.188  1.00  0.87           H  
ATOM   2385 1HG  GLU A 148     -16.843  -6.603 -17.988  1.00  0.87           H  
ATOM   2386 2HG  GLU A 148     -15.397  -5.955 -18.759  1.00  0.87           H  
ATOM   2387  N   ILE A 149     -17.887  -4.781 -22.539  1.00  0.86           N  
ATOM   2388  CA  ILE A 149     -18.799  -4.345 -23.579  1.00  0.86           C  
ATOM   2389  C   ILE A 149     -18.954  -5.446 -24.615  1.00  0.86           C  
ATOM   2390  O   ILE A 149     -20.067  -5.737 -25.062  1.00  0.86           O  
ATOM   2391  CB  ILE A 149     -18.317  -3.027 -24.188  1.00  0.86           C  
ATOM   2392  CG1 ILE A 149     -18.467  -1.909 -23.108  1.00  0.86           C  
ATOM   2393  CG2 ILE A 149     -19.105  -2.713 -25.448  1.00  0.86           C  
ATOM   2394  CD1 ILE A 149     -17.746  -0.622 -23.422  1.00  0.86           C  
ATOM   2395  H   ILE A 149     -17.023  -4.256 -22.398  1.00  0.86           H  
ATOM   2396  HA  ILE A 149     -19.773  -4.163 -23.128  1.00  0.86           H  
ATOM   2397  HB  ILE A 149     -17.255  -3.109 -24.430  1.00  0.86           H  
ATOM   2398 1HG1 ILE A 149     -19.528  -1.686 -22.990  1.00  0.86           H  
ATOM   2399 2HG1 ILE A 149     -18.098  -2.289 -22.161  1.00  0.86           H  
ATOM   2400 1HG2 ILE A 149     -18.750  -1.775 -25.871  1.00  0.86           H  
ATOM   2401 2HG2 ILE A 149     -18.962  -3.515 -26.172  1.00  0.86           H  
ATOM   2402 3HG2 ILE A 149     -20.165  -2.627 -25.203  1.00  0.86           H  
ATOM   2403 1HD1 ILE A 149     -17.911   0.091 -22.613  1.00  0.86           H  
ATOM   2404 2HD1 ILE A 149     -16.678  -0.823 -23.517  1.00  0.86           H  
ATOM   2405 3HD1 ILE A 149     -18.123  -0.209 -24.355  1.00  0.86           H  
ATOM   2406  N   GLU A 150     -17.849  -6.084 -25.003  1.00  0.85           N  
ATOM   2407  CA  GLU A 150     -17.964  -7.191 -25.939  1.00  0.85           C  
ATOM   2408  C   GLU A 150     -18.813  -8.326 -25.352  1.00  0.85           C  
ATOM   2409  O   GLU A 150     -19.621  -8.928 -26.068  1.00  0.85           O  
ATOM   2410  CB  GLU A 150     -16.594  -7.722 -26.335  1.00  0.85           C  
ATOM   2411  CG  GLU A 150     -15.790  -6.796 -27.226  1.00  0.85           C  
ATOM   2412  CD  GLU A 150     -14.448  -7.369 -27.602  1.00  0.85           C  
ATOM   2413  OE1 GLU A 150     -14.082  -8.392 -27.062  1.00  0.85           O  
ATOM   2414  OE2 GLU A 150     -13.797  -6.800 -28.456  1.00  0.85           O  
ATOM   2415  H   GLU A 150     -16.932  -5.798 -24.648  1.00  0.85           H  
ATOM   2416  HA  GLU A 150     -18.462  -6.826 -26.839  1.00  0.85           H  
ATOM   2417 1HB  GLU A 150     -16.008  -7.907 -25.437  1.00  0.85           H  
ATOM   2418 2HB  GLU A 150     -16.713  -8.667 -26.862  1.00  0.85           H  
ATOM   2419 1HG  GLU A 150     -16.360  -6.600 -28.129  1.00  0.85           H  
ATOM   2420 2HG  GLU A 150     -15.647  -5.852 -26.713  1.00  0.85           H  
ATOM   2421  N   HIS A 151     -18.670  -8.594 -24.041  1.00  0.84           N  
ATOM   2422  CA  HIS A 151     -19.468  -9.645 -23.411  1.00  0.84           C  
ATOM   2423  C   HIS A 151     -20.937  -9.240 -23.352  1.00  0.84           C  
ATOM   2424  O   HIS A 151     -21.814 -10.055 -23.649  1.00  0.84           O  
ATOM   2425  CB  HIS A 151     -18.965  -9.979 -21.994  1.00  0.84           C  
ATOM   2426  CG  HIS A 151     -17.662 -10.743 -21.962  1.00  0.84           C  
ATOM   2427  ND1 HIS A 151     -17.521 -11.998 -22.528  1.00  0.84           N  
ATOM   2428  CD2 HIS A 151     -16.457 -10.442 -21.418  1.00  0.84           C  
ATOM   2429  CE1 HIS A 151     -16.285 -12.427 -22.336  1.00  0.84           C  
ATOM   2430  NE2 HIS A 151     -15.623 -11.503 -21.669  1.00  0.84           N  
ATOM   2431  H   HIS A 151     -17.972  -8.085 -23.494  1.00  0.84           H  
ATOM   2432  HA  HIS A 151     -19.405 -10.554 -24.005  1.00  0.84           H  
ATOM   2433 1HB  HIS A 151     -18.830  -9.054 -21.435  1.00  0.84           H  
ATOM   2434 2HB  HIS A 151     -19.714 -10.565 -21.473  1.00  0.84           H  
ATOM   2435  HD2 HIS A 151     -16.199  -9.528 -20.879  1.00  0.84           H  
ATOM   2436  HE1 HIS A 151     -15.879 -13.384 -22.668  1.00  0.84           H  
ATOM   2437  HE2 HIS A 151     -14.652 -11.560 -21.379  1.00  0.84           H  
ATOM   2438  N   GLU A 152     -21.208  -7.967 -23.041  1.00  0.81           N  
ATOM   2439  CA  GLU A 152     -22.577  -7.477 -22.989  1.00  0.81           C  
ATOM   2440  C   GLU A 152     -23.212  -7.696 -24.344  1.00  0.81           C  
ATOM   2441  O   GLU A 152     -24.294  -8.275 -24.443  1.00  0.81           O  
ATOM   2442  CB  GLU A 152     -22.617  -5.968 -22.663  1.00  0.81           C  
ATOM   2443  CG  GLU A 152     -24.021  -5.354 -22.512  1.00  0.81           C  
ATOM   2444  CD  GLU A 152     -24.037  -3.851 -22.256  1.00  0.81           C  
ATOM   2445  OE1 GLU A 152     -22.997  -3.242 -22.228  1.00  0.81           O  
ATOM   2446  OE2 GLU A 152     -25.112  -3.321 -22.058  1.00  0.81           O  
ATOM   2447  H   GLU A 152     -20.445  -7.340 -22.800  1.00  0.81           H  
ATOM   2448  HA  GLU A 152     -23.132  -8.037 -22.236  1.00  0.81           H  
ATOM   2449 1HB  GLU A 152     -22.071  -5.790 -21.733  1.00  0.81           H  
ATOM   2450 2HB  GLU A 152     -22.101  -5.417 -23.445  1.00  0.81           H  
ATOM   2451 1HG  GLU A 152     -24.612  -5.576 -23.403  1.00  0.81           H  
ATOM   2452 2HG  GLU A 152     -24.489  -5.826 -21.669  1.00  0.81           H  
ATOM   2453  N   ALA A 153     -22.504  -7.275 -25.401  1.00  0.79           N  
ATOM   2454  CA  ALA A 153     -23.014  -7.400 -26.754  1.00  0.79           C  
ATOM   2455  C   ALA A 153     -23.277  -8.846 -27.117  1.00  0.79           C  
ATOM   2456  O   ALA A 153     -24.334  -9.166 -27.655  1.00  0.79           O  
ATOM   2457  CB  ALA A 153     -22.017  -6.811 -27.740  1.00  0.79           C  
ATOM   2458  H   ALA A 153     -21.602  -6.821 -25.250  1.00  0.79           H  
ATOM   2459  HA  ALA A 153     -23.957  -6.854 -26.811  1.00  0.79           H  
ATOM   2460 1HB  ALA A 153     -22.415  -6.887 -28.750  1.00  0.79           H  
ATOM   2461 2HB  ALA A 153     -21.840  -5.765 -27.491  1.00  0.79           H  
ATOM   2462 3HB  ALA A 153     -21.078  -7.361 -27.675  1.00  0.79           H  
ATOM   2463  N   TRP A 154     -22.363  -9.747 -26.753  1.00  0.77           N  
ATOM   2464  CA  TRP A 154     -22.576 -11.153 -27.053  1.00  0.77           C  
ATOM   2465  C   TRP A 154     -23.885 -11.612 -26.419  1.00  0.77           C  
ATOM   2466  O   TRP A 154     -24.739 -12.214 -27.076  1.00  0.77           O  
ATOM   2467  CB  TRP A 154     -21.423 -12.035 -26.552  1.00  0.77           C  
ATOM   2468  CG  TRP A 154     -21.641 -13.479 -26.893  1.00  0.77           C  
ATOM   2469  CD1 TRP A 154     -22.250 -14.378 -26.143  1.00  0.77           C  
ATOM   2470  CD2 TRP A 154     -21.253 -14.175 -28.094  1.00  0.77           C  
ATOM   2471  NE1 TRP A 154     -22.280 -15.588 -26.789  1.00  0.77           N  
ATOM   2472  CE2 TRP A 154     -21.687 -15.477 -27.967  1.00  0.77           C  
ATOM   2473  CE3 TRP A 154     -20.603 -13.801 -29.221  1.00  0.77           C  
ATOM   2474  CZ2 TRP A 154     -21.492 -16.422 -28.952  1.00  0.77           C  
ATOM   2475  CZ3 TRP A 154     -20.402 -14.728 -30.231  1.00  0.77           C  
ATOM   2476  CH2 TRP A 154     -20.836 -16.012 -30.099  1.00  0.77           C  
ATOM   2477  H   TRP A 154     -21.494  -9.453 -26.305  1.00  0.77           H  
ATOM   2478  HA  TRP A 154     -22.655 -11.269 -28.134  1.00  0.77           H  
ATOM   2479 1HB  TRP A 154     -20.485 -11.701 -26.999  1.00  0.77           H  
ATOM   2480 2HB  TRP A 154     -21.328 -11.939 -25.468  1.00  0.77           H  
ATOM   2481  HD1 TRP A 154     -22.669 -14.183 -25.168  1.00  0.77           H  
ATOM   2482  HE1 TRP A 154     -22.701 -16.431 -26.430  1.00  0.77           H  
ATOM   2483  HE3 TRP A 154     -20.263 -12.784 -29.307  1.00  0.77           H  
ATOM   2484  HZ2 TRP A 154     -21.838 -17.453 -28.845  1.00  0.77           H  
ATOM   2485  HZ3 TRP A 154     -19.883 -14.399 -31.130  1.00  0.77           H  
ATOM   2486  HH2 TRP A 154     -20.661 -16.724 -30.904  1.00  0.77           H  
ATOM   2487  N   PHE A 155     -24.040 -11.337 -25.127  1.00  0.75           N  
ATOM   2488  CA  PHE A 155     -25.209 -11.798 -24.402  1.00  0.75           C  
ATOM   2489  C   PHE A 155     -26.495 -11.163 -24.960  1.00  0.75           C  
ATOM   2490  O   PHE A 155     -27.507 -11.852 -25.122  1.00  0.75           O  
ATOM   2491  CB  PHE A 155     -25.016 -11.497 -22.921  1.00  0.75           C  
ATOM   2492  CG  PHE A 155     -23.895 -12.311 -22.283  1.00  0.75           C  
ATOM   2493  CD1 PHE A 155     -23.058 -11.741 -21.328  1.00  0.75           C  
ATOM   2494  CD2 PHE A 155     -23.663 -13.620 -22.651  1.00  0.75           C  
ATOM   2495  CE1 PHE A 155     -22.008 -12.467 -20.776  1.00  0.75           C  
ATOM   2496  CE2 PHE A 155     -22.627 -14.351 -22.102  1.00  0.75           C  
ATOM   2497  CZ  PHE A 155     -21.792 -13.770 -21.164  1.00  0.75           C  
ATOM   2498  H   PHE A 155     -23.316 -10.808 -24.634  1.00  0.75           H  
ATOM   2499  HA  PHE A 155     -25.283 -12.874 -24.524  1.00  0.75           H  
ATOM   2500 1HB  PHE A 155     -24.770 -10.442 -22.802  1.00  0.75           H  
ATOM   2501 2HB  PHE A 155     -25.939 -11.690 -22.376  1.00  0.75           H  
ATOM   2502  HD1 PHE A 155     -23.224 -10.705 -21.025  1.00  0.75           H  
ATOM   2503  HD2 PHE A 155     -24.302 -14.068 -23.390  1.00  0.75           H  
ATOM   2504  HE1 PHE A 155     -21.356 -12.004 -20.033  1.00  0.75           H  
ATOM   2505  HE2 PHE A 155     -22.463 -15.383 -22.412  1.00  0.75           H  
ATOM   2506  HZ  PHE A 155     -20.971 -14.341 -20.732  1.00  0.75           H  
ATOM   2507  N   GLU A 156     -26.466  -9.870 -25.321  1.00  0.74           N  
ATOM   2508  CA  GLU A 156     -27.674  -9.267 -25.886  1.00  0.74           C  
ATOM   2509  C   GLU A 156     -28.053  -9.940 -27.199  1.00  0.74           C  
ATOM   2510  O   GLU A 156     -29.229 -10.221 -27.458  1.00  0.74           O  
ATOM   2511  CB  GLU A 156     -27.494  -7.773 -26.195  1.00  0.74           C  
ATOM   2512  CG  GLU A 156     -27.426  -6.813 -25.028  1.00  0.74           C  
ATOM   2513  CD  GLU A 156     -27.268  -5.364 -25.500  1.00  0.74           C  
ATOM   2514  OE1 GLU A 156     -26.910  -5.162 -26.639  1.00  0.74           O  
ATOM   2515  OE2 GLU A 156     -27.551  -4.466 -24.733  1.00  0.74           O  
ATOM   2516  H   GLU A 156     -25.623  -9.313 -25.182  1.00  0.74           H  
ATOM   2517  HA  GLU A 156     -28.492  -9.395 -25.178  1.00  0.74           H  
ATOM   2518 1HB  GLU A 156     -26.566  -7.649 -26.760  1.00  0.74           H  
ATOM   2519 2HB  GLU A 156     -28.305  -7.445 -26.844  1.00  0.74           H  
ATOM   2520 1HG  GLU A 156     -28.325  -6.904 -24.425  1.00  0.74           H  
ATOM   2521 2HG  GLU A 156     -26.576  -7.079 -24.417  1.00  0.74           H  
ATOM   2522  N   GLU A 157     -27.053 -10.228 -28.022  1.00  0.76           N  
ATOM   2523  CA  GLU A 157     -27.276 -10.866 -29.301  1.00  0.76           C  
ATOM   2524  C   GLU A 157     -27.828 -12.278 -29.114  1.00  0.76           C  
ATOM   2525  O   GLU A 157     -28.752 -12.693 -29.818  1.00  0.76           O  
ATOM   2526  CB  GLU A 157     -25.968 -10.827 -30.076  1.00  0.76           C  
ATOM   2527  CG  GLU A 157     -25.573  -9.412 -30.571  1.00  0.76           C  
ATOM   2528  CD  GLU A 157     -26.322  -8.900 -31.809  1.00  0.76           C  
ATOM   2529  OE1 GLU A 157     -26.225  -9.518 -32.864  1.00  0.76           O  
ATOM   2530  OE2 GLU A 157     -26.976  -7.891 -31.700  1.00  0.76           O  
ATOM   2531  H   GLU A 157     -26.098  -9.970 -27.762  1.00  0.76           H  
ATOM   2532  HA  GLU A 157     -28.013 -10.280 -29.851  1.00  0.76           H  
ATOM   2533 1HB  GLU A 157     -25.163 -11.179 -29.431  1.00  0.76           H  
ATOM   2534 2HB  GLU A 157     -26.013 -11.470 -30.897  1.00  0.76           H  
ATOM   2535 1HG  GLU A 157     -25.803  -8.726 -29.754  1.00  0.76           H  
ATOM   2536 2HG  GLU A 157     -24.508  -9.365 -30.717  1.00  0.76           H  
ATOM   2537  N   LEU A 158     -27.341 -13.010 -28.116  1.00  0.83           N  
ATOM   2538  CA  LEU A 158     -27.887 -14.343 -27.907  1.00  0.83           C  
ATOM   2539  C   LEU A 158     -29.360 -14.278 -27.530  1.00  0.83           C  
ATOM   2540  O   LEU A 158     -30.177 -15.075 -27.995  1.00  0.83           O  
ATOM   2541  CB  LEU A 158     -27.177 -15.037 -26.771  1.00  0.83           C  
ATOM   2542  CG  LEU A 158     -25.791 -15.444 -26.962  1.00  0.83           C  
ATOM   2543  CD1 LEU A 158     -25.368 -15.905 -25.667  1.00  0.83           C  
ATOM   2544  CD2 LEU A 158     -25.709 -16.495 -28.003  1.00  0.83           C  
ATOM   2545  H   LEU A 158     -26.567 -12.661 -27.547  1.00  0.83           H  
ATOM   2546  HA  LEU A 158     -27.777 -14.916 -28.826  1.00  0.83           H  
ATOM   2547 1HB  LEU A 158     -27.197 -14.372 -25.908  1.00  0.83           H  
ATOM   2548 2HB  LEU A 158     -27.742 -15.930 -26.528  1.00  0.83           H  
ATOM   2549  HG  LEU A 158     -25.168 -14.608 -27.259  1.00  0.83           H  
ATOM   2550 1HD1 LEU A 158     -24.385 -16.255 -25.652  1.00  0.83           H  
ATOM   2551 2HD1 LEU A 158     -25.464 -15.090 -25.001  1.00  0.83           H  
ATOM   2552 3HD1 LEU A 158     -26.028 -16.693 -25.379  1.00  0.83           H  
ATOM   2553 1HD2 LEU A 158     -24.675 -16.817 -28.118  1.00  0.83           H  
ATOM   2554 2HD2 LEU A 158     -26.328 -17.340 -27.718  1.00  0.83           H  
ATOM   2555 3HD2 LEU A 158     -26.070 -16.076 -28.934  1.00  0.83           H  
ATOM   2556  N   LEU A 159     -29.693 -13.297 -26.699  1.00  0.95           N  
ATOM   2557  CA  LEU A 159     -31.049 -13.070 -26.230  1.00  0.95           C  
ATOM   2558  C   LEU A 159     -31.995 -12.522 -27.304  1.00  0.95           C  
ATOM   2559  O   LEU A 159     -33.194 -12.813 -27.275  1.00  0.95           O  
ATOM   2560  CB  LEU A 159     -30.990 -12.137 -25.013  1.00  0.95           C  
ATOM   2561  CG  LEU A 159     -30.388 -12.762 -23.746  1.00  0.95           C  
ATOM   2562  CD1 LEU A 159     -30.146 -11.697 -22.709  1.00  0.95           C  
ATOM   2563  CD2 LEU A 159     -31.376 -13.784 -23.224  1.00  0.95           C  
ATOM   2564  H   LEU A 159     -28.955 -12.683 -26.345  1.00  0.95           H  
ATOM   2565  HA  LEU A 159     -31.445 -14.027 -25.897  1.00  0.95           H  
ATOM   2566 1HB  LEU A 159     -30.383 -11.271 -25.276  1.00  0.95           H  
ATOM   2567 2HB  LEU A 159     -31.997 -11.797 -24.782  1.00  0.95           H  
ATOM   2568  HG  LEU A 159     -29.435 -13.237 -23.977  1.00  0.95           H  
ATOM   2569 1HD1 LEU A 159     -29.724 -12.148 -21.814  1.00  0.95           H  
ATOM   2570 2HD1 LEU A 159     -29.445 -10.983 -23.120  1.00  0.95           H  
ATOM   2571 3HD1 LEU A 159     -31.079 -11.200 -22.460  1.00  0.95           H  
ATOM   2572 1HD2 LEU A 159     -31.014 -14.235 -22.326  1.00  0.95           H  
ATOM   2573 2HD2 LEU A 159     -32.317 -13.286 -23.007  1.00  0.95           H  
ATOM   2574 3HD2 LEU A 159     -31.538 -14.553 -23.977  1.00  0.95           H  
ATOM   2575  N   THR A 160     -31.467 -11.739 -28.252  1.00  1.16           N  
ATOM   2576  CA  THR A 160     -32.311 -11.113 -29.267  1.00  1.16           C  
ATOM   2577  C   THR A 160     -32.280 -11.716 -30.691  1.00  1.16           C  
ATOM   2578  O   THR A 160     -33.154 -11.378 -31.492  1.00  1.16           O  
ATOM   2579  CB  THR A 160     -32.017  -9.603 -29.327  1.00  1.16           C  
ATOM   2580  OG1 THR A 160     -30.646  -9.384 -29.654  1.00  1.16           O  
ATOM   2581  CG2 THR A 160     -32.309  -8.964 -27.974  1.00  1.16           C  
ATOM   2582  H   THR A 160     -30.475 -11.514 -28.218  1.00  1.16           H  
ATOM   2583  HA  THR A 160     -33.338 -11.205 -28.922  1.00  1.16           H  
ATOM   2584  HB  THR A 160     -32.643  -9.144 -30.089  1.00  1.16           H  
ATOM   2585  HG1 THR A 160     -30.088  -9.734 -28.924  1.00  1.16           H  
ATOM   2586 1HG2 THR A 160     -32.100  -7.897 -28.024  1.00  1.16           H  
ATOM   2587 2HG2 THR A 160     -33.355  -9.120 -27.717  1.00  1.16           H  
ATOM   2588 3HG2 THR A 160     -31.677  -9.420 -27.212  1.00  1.16           H  
ATOM   2589  N   GLY A 161     -31.345 -12.625 -31.018  1.00  1.47           N  
ATOM   2590  CA  GLY A 161     -31.350 -13.208 -32.374  1.00  1.47           C  
ATOM   2591  C   GLY A 161     -30.027 -13.252 -33.162  1.00  1.47           C  
ATOM   2592  O   GLY A 161     -30.028 -13.680 -34.320  1.00  1.47           O  
ATOM   2593  H   GLY A 161     -30.612 -12.869 -30.358  1.00  1.47           H  
ATOM   2594 1HA  GLY A 161     -31.731 -14.226 -32.296  1.00  1.47           H  
ATOM   2595 2HA  GLY A 161     -32.079 -12.671 -32.977  1.00  1.47           H  
ATOM   2596  N   LYS A 162     -28.915 -12.863 -32.543  1.00  1.91           N  
ATOM   2597  CA  LYS A 162     -27.594 -12.872 -33.179  1.00  1.91           C  
ATOM   2598  C   LYS A 162     -27.656 -11.931 -34.403  1.00  1.91           C  
ATOM   2599  O   LYS A 162     -28.644 -11.208 -34.530  1.00  1.91           O  
ATOM   2600  CB  LYS A 162     -27.215 -14.334 -33.482  1.00  1.91           C  
ATOM   2601  CG  LYS A 162     -27.041 -15.215 -32.259  1.00  1.91           C  
ATOM   2602  CD  LYS A 162     -26.650 -16.622 -32.697  1.00  1.91           C  
ATOM   2603  CE  LYS A 162     -26.423 -17.553 -31.523  1.00  1.91           C  
ATOM   2604  NZ  LYS A 162     -26.116 -18.940 -31.972  1.00  1.91           N  
ATOM   2605  H   LYS A 162     -28.981 -12.548 -31.585  1.00  1.91           H  
ATOM   2606  HA  LYS A 162     -26.865 -12.472 -32.497  1.00  1.91           H  
ATOM   2607 1HB  LYS A 162     -27.894 -14.800 -34.188  1.00  1.91           H  
ATOM   2608 2HB  LYS A 162     -26.251 -14.395 -33.876  1.00  1.91           H  
ATOM   2609 1HG  LYS A 162     -26.259 -14.798 -31.620  1.00  1.91           H  
ATOM   2610 2HG  LYS A 162     -27.972 -15.249 -31.691  1.00  1.91           H  
ATOM   2611 1HD  LYS A 162     -27.436 -17.033 -33.329  1.00  1.91           H  
ATOM   2612 2HD  LYS A 162     -25.731 -16.566 -33.284  1.00  1.91           H  
ATOM   2613 1HE  LYS A 162     -25.583 -17.185 -30.942  1.00  1.91           H  
ATOM   2614 2HE  LYS A 162     -27.314 -17.568 -30.893  1.00  1.91           H  
ATOM   2615 1HZ  LYS A 162     -25.964 -19.529 -31.167  1.00  1.91           H  
ATOM   2616 2HZ  LYS A 162     -26.892 -19.299 -32.511  1.00  1.91           H  
ATOM   2617 3HZ  LYS A 162     -25.285 -18.932 -32.546  1.00  1.91           H  
ATOM   2618  N   PRO A 163     -26.664 -11.885 -35.328  1.00  2.49           N  
ATOM   2619  CA  PRO A 163     -25.395 -12.604 -35.556  1.00  2.49           C  
ATOM   2620  C   PRO A 163     -24.226 -12.403 -34.576  1.00  2.49           C  
ATOM   2621  O   PRO A 163     -23.292 -13.204 -34.584  1.00  2.49           O  
ATOM   2622  CB  PRO A 163     -24.958 -12.050 -36.915  1.00  2.49           C  
ATOM   2623  CG  PRO A 163     -25.597 -10.704 -37.017  1.00  2.49           C  
ATOM   2624  CD  PRO A 163     -26.912 -10.850 -36.330  1.00  2.49           C  
ATOM   2625  HA  PRO A 163     -25.594 -13.669 -35.718  1.00  2.49           H  
ATOM   2626 1HB  PRO A 163     -23.856 -11.992 -36.951  1.00  2.49           H  
ATOM   2627 2HB  PRO A 163     -25.270 -12.731 -37.718  1.00  2.49           H  
ATOM   2628 1HG  PRO A 163     -24.953  -9.948 -36.538  1.00  2.49           H  
ATOM   2629 2HG  PRO A 163     -25.699 -10.414 -38.070  1.00  2.49           H  
ATOM   2630 1HD  PRO A 163     -27.186  -9.907 -35.827  1.00  2.49           H  
ATOM   2631 2HD  PRO A 163     -27.692 -11.184 -37.027  1.00  2.49           H  
ATOM   2632  N   SER A 164     -24.242 -11.347 -33.767  1.00  3.19           N  
ATOM   2633  CA  SER A 164     -23.127 -11.007 -32.878  1.00  3.19           C  
ATOM   2634  C   SER A 164     -21.795 -10.859 -33.619  1.00  3.19           C  
ATOM   2635  O   SER A 164     -21.688 -10.178 -34.640  1.00  3.19           O  
ATOM   2636  CB  SER A 164     -22.950 -12.036 -31.749  1.00  3.19           C  
ATOM   2637  OG  SER A 164     -22.032 -11.562 -30.752  1.00  3.19           O  
ATOM   2638  H   SER A 164     -25.047 -10.719 -33.722  1.00  3.19           H  
ATOM   2639  HA  SER A 164     -23.345 -10.043 -32.430  1.00  3.19           H  
ATOM   2640 1HB  SER A 164     -23.900 -12.234 -31.294  1.00  3.19           H  
ATOM   2641 2HB  SER A 164     -22.601 -12.989 -32.150  1.00  3.19           H  
ATOM   2642  HG  SER A 164     -21.109 -11.714 -31.053  1.00  3.19           H  
ATOM   2643  N   GLY A 165     -20.787 -11.486 -33.045  1.00  3.92           N  
ATOM   2644  CA  GLY A 165     -19.396 -11.478 -33.458  1.00  3.92           C  
ATOM   2645  C   GLY A 165     -18.660 -11.657 -32.150  1.00  3.92           C  
ATOM   2646  O   GLY A 165     -19.327 -11.826 -31.138  1.00  3.92           O  
ATOM   2647  H   GLY A 165     -21.017 -12.022 -32.222  1.00  3.92           H  
ATOM   2648 1HA  GLY A 165     -19.188 -12.297 -34.146  1.00  3.92           H  
ATOM   2649 2HA  GLY A 165     -19.135 -10.531 -33.931  1.00  3.92           H  
ATOM   2650  N   HIS A 166     -17.326 -11.605 -32.149  1.00  4.59           N  
ATOM   2651  CA  HIS A 166     -16.508 -11.792 -30.929  1.00  4.59           C  
ATOM   2652  C   HIS A 166     -16.664 -13.185 -30.295  1.00  4.59           C  
ATOM   2653  O   HIS A 166     -16.575 -13.335 -29.078  1.00  4.59           O  
ATOM   2654  CB  HIS A 166     -16.912 -10.771 -29.843  1.00  4.59           C  
ATOM   2655  CG  HIS A 166     -16.952  -9.341 -30.299  1.00  4.59           C  
ATOM   2656  ND1 HIS A 166     -15.822  -8.613 -30.595  1.00  4.59           N  
ATOM   2657  CD2 HIS A 166     -18.004  -8.508 -30.502  1.00  4.59           C  
ATOM   2658  CE1 HIS A 166     -16.172  -7.392 -30.960  1.00  4.59           C  
ATOM   2659  NE2 HIS A 166     -17.494  -7.304 -30.917  1.00  4.59           N  
ATOM   2660  H   HIS A 166     -16.852 -11.435 -33.026  1.00  4.59           H  
ATOM   2661  HA  HIS A 166     -15.455 -11.651 -31.171  1.00  4.59           H  
ATOM   2662 1HB  HIS A 166     -17.875 -11.028 -29.405  1.00  4.59           H  
ATOM   2663 2HB  HIS A 166     -16.185 -10.822 -29.031  1.00  4.59           H  
ATOM   2664  HD1 HIS A 166     -14.871  -8.925 -30.522  1.00  4.59           H  
ATOM   2665  HD2 HIS A 166     -19.083  -8.643 -30.396  1.00  4.59           H  
ATOM   2666  HE1 HIS A 166     -15.411  -6.660 -31.227  1.00  4.59           H  
ATOM   2667  N   PHE A 167     -16.885 -14.198 -31.127  1.00  5.19           N  
ATOM   2668  CA  PHE A 167     -17.043 -15.587 -30.681  1.00  5.19           C  
ATOM   2669  C   PHE A 167     -15.808 -16.230 -30.041  1.00  5.19           C  
ATOM   2670  O   PHE A 167     -15.934 -17.208 -29.306  1.00  5.19           O  
ATOM   2671  CB  PHE A 167     -17.530 -16.440 -31.853  1.00  5.19           C  
ATOM   2672  CG  PHE A 167     -16.498 -16.682 -32.903  1.00  5.19           C  
ATOM   2673  CD1 PHE A 167     -15.689 -17.805 -32.856  1.00  5.19           C  
ATOM   2674  CD2 PHE A 167     -16.322 -15.778 -33.937  1.00  5.19           C  
ATOM   2675  CE1 PHE A 167     -14.726 -18.027 -33.821  1.00  5.19           C  
ATOM   2676  CE2 PHE A 167     -15.359 -15.996 -34.907  1.00  5.19           C  
ATOM   2677  CZ  PHE A 167     -14.560 -17.124 -34.846  1.00  5.19           C  
ATOM   2678  H   PHE A 167     -16.952 -13.996 -32.112  1.00  5.19           H  
ATOM   2679  HA  PHE A 167     -17.818 -15.599 -29.918  1.00  5.19           H  
ATOM   2680 1HB  PHE A 167     -17.868 -17.404 -31.477  1.00  5.19           H  
ATOM   2681 2HB  PHE A 167     -18.383 -15.958 -32.323  1.00  5.19           H  
ATOM   2682  HD1 PHE A 167     -15.823 -18.516 -32.042  1.00  5.19           H  
ATOM   2683  HD2 PHE A 167     -16.953 -14.890 -33.981  1.00  5.19           H  
ATOM   2684  HE1 PHE A 167     -14.098 -18.916 -33.768  1.00  5.19           H  
ATOM   2685  HE2 PHE A 167     -15.228 -15.282 -35.719  1.00  5.19           H  
ATOM   2686  HZ  PHE A 167     -13.802 -17.297 -35.609  1.00  5.19           H  
ATOM   2687  N   ARG A 168     -14.617 -15.714 -30.351  1.00  5.74           N  
ATOM   2688  CA  ARG A 168     -13.370 -16.277 -29.841  1.00  5.74           C  
ATOM   2689  C   ARG A 168     -12.280 -15.205 -29.729  1.00  5.74           C  
ATOM   2690  O   ARG A 168     -12.142 -14.351 -30.604  1.00  5.74           O  
ATOM   2691  CB  ARG A 168     -12.910 -17.427 -30.729  1.00  5.74           C  
ATOM   2692  CG  ARG A 168     -11.688 -18.180 -30.257  1.00  5.74           C  
ATOM   2693  CD  ARG A 168     -11.400 -19.358 -31.110  1.00  5.74           C  
ATOM   2694  NE  ARG A 168     -10.229 -20.088 -30.638  1.00  5.74           N  
ATOM   2695  CZ  ARG A 168      -9.666 -21.135 -31.276  1.00  5.74           C  
ATOM   2696  NH1 ARG A 168     -10.170 -21.562 -32.413  1.00  5.74           N  
ATOM   2697  NH2 ARG A 168      -8.608 -21.733 -30.758  1.00  5.74           N  
ATOM   2698  H   ARG A 168     -14.585 -14.910 -30.957  1.00  5.74           H  
ATOM   2699  HA  ARG A 168     -13.560 -16.677 -28.844  1.00  5.74           H  
ATOM   2700 1HB  ARG A 168     -13.709 -18.156 -30.805  1.00  5.74           H  
ATOM   2701 2HB  ARG A 168     -12.707 -17.052 -31.732  1.00  5.74           H  
ATOM   2702 1HG  ARG A 168     -10.836 -17.540 -30.320  1.00  5.74           H  
ATOM   2703 2HG  ARG A 168     -11.826 -18.512 -29.226  1.00  5.74           H  
ATOM   2704 1HD  ARG A 168     -12.255 -20.035 -31.098  1.00  5.74           H  
ATOM   2705 2HD  ARG A 168     -11.211 -19.029 -32.131  1.00  5.74           H  
ATOM   2706  HE  ARG A 168      -9.812 -19.792 -29.762  1.00  5.74           H  
ATOM   2707 1HH1 ARG A 168     -10.978 -21.105 -32.811  1.00  5.74           H  
ATOM   2708 2HH1 ARG A 168      -9.747 -22.345 -32.890  1.00  5.74           H  
ATOM   2709 1HH2 ARG A 168      -8.222 -21.407 -29.882  1.00  5.74           H  
ATOM   2710 2HH2 ARG A 168      -8.187 -22.517 -31.236  1.00  5.74           H  
ATOM   2711  N   ARG A 169     -11.505 -15.262 -28.642  1.00  6.22           N  
ATOM   2712  CA  ARG A 169     -10.418 -14.310 -28.357  1.00  6.22           C  
ATOM   2713  C   ARG A 169      -9.026 -14.926 -28.429  1.00  6.22           C  
ATOM   2714  O   ARG A 169      -8.104 -14.470 -27.754  1.00  6.22           O  
ATOM   2715  CB  ARG A 169     -10.595 -13.695 -26.980  1.00  6.22           C  
ATOM   2716  CG  ARG A 169     -11.786 -12.788 -26.856  1.00  6.22           C  
ATOM   2717  CD  ARG A 169     -12.010 -12.309 -25.465  1.00  6.22           C  
ATOM   2718  NE  ARG A 169     -13.075 -11.350 -25.450  1.00  6.22           N  
ATOM   2719  CZ  ARG A 169     -14.383 -11.654 -25.490  1.00  6.22           C  
ATOM   2720  NH1 ARG A 169     -14.779 -12.912 -25.510  1.00  6.22           N  
ATOM   2721  NH2 ARG A 169     -15.265 -10.694 -25.520  1.00  6.22           N  
ATOM   2722  H   ARG A 169     -11.679 -15.994 -27.966  1.00  6.22           H  
ATOM   2723  HA  ARG A 169     -10.471 -13.509 -29.094  1.00  6.22           H  
ATOM   2724 1HB  ARG A 169     -10.698 -14.487 -26.237  1.00  6.22           H  
ATOM   2725 2HB  ARG A 169      -9.708 -13.117 -26.722  1.00  6.22           H  
ATOM   2726 1HG  ARG A 169     -11.640 -11.913 -27.491  1.00  6.22           H  
ATOM   2727 2HG  ARG A 169     -12.682 -13.318 -27.179  1.00  6.22           H  
ATOM   2728 1HD  ARG A 169     -12.280 -13.140 -24.809  1.00  6.22           H  
ATOM   2729 2HD  ARG A 169     -11.111 -11.821 -25.084  1.00  6.22           H  
ATOM   2730  HE  ARG A 169     -12.810 -10.352 -25.388  1.00  6.22           H  
ATOM   2731 1HH1 ARG A 169     -14.100 -13.657 -25.490  1.00  6.22           H  
ATOM   2732 2HH1 ARG A 169     -15.766 -13.127 -25.550  1.00  6.22           H  
ATOM   2733 1HH2 ARG A 169     -14.941  -9.713 -25.584  1.00  6.22           H  
ATOM   2734 2HH2 ARG A 169     -16.243 -10.919 -25.562  1.00  6.22           H  
ATOM   2735  N   GLY A 170      -8.884 -15.972 -29.225  1.00  6.59           N  
ATOM   2736  CA  GLY A 170      -7.617 -16.684 -29.337  1.00  6.59           C  
ATOM   2737  C   GLY A 170      -7.436 -17.565 -28.114  1.00  6.59           C  
ATOM   2738  O   GLY A 170      -8.421 -18.010 -27.517  1.00  6.59           O  
ATOM   2739  H   GLY A 170      -9.677 -16.266 -29.767  1.00  6.59           H  
ATOM   2740 1HA  GLY A 170      -7.602 -17.289 -30.243  1.00  6.59           H  
ATOM   2741 2HA  GLY A 170      -6.793 -15.971 -29.404  1.00  6.59           H  
ATOM   2742  N   LYS A 171      -6.194 -17.887 -27.782  1.00  6.84           N  
ATOM   2743  CA  LYS A 171      -5.938 -18.765 -26.653  1.00  6.84           C  
ATOM   2744  C   LYS A 171      -6.114 -17.929 -25.383  1.00  6.84           C  
ATOM   2745  O   LYS A 171      -5.851 -16.733 -25.413  1.00  6.84           O  
ATOM   2746  CB  LYS A 171      -4.525 -19.355 -26.732  1.00  6.84           C  
ATOM   2747  CG  LYS A 171      -4.303 -20.295 -27.906  1.00  6.84           C  
ATOM   2748  CD  LYS A 171      -2.881 -20.856 -27.909  1.00  6.84           C  
ATOM   2749  CE  LYS A 171      -2.649 -21.780 -29.099  1.00  6.84           C  
ATOM   2750  NZ  LYS A 171      -1.254 -22.304 -29.130  1.00  6.84           N  
ATOM   2751  H   LYS A 171      -5.414 -17.484 -28.311  1.00  6.84           H  
ATOM   2752  HA  LYS A 171      -6.658 -19.574 -26.686  1.00  6.84           H  
ATOM   2753 1HB  LYS A 171      -3.804 -18.551 -26.824  1.00  6.84           H  
ATOM   2754 2HB  LYS A 171      -4.294 -19.897 -25.820  1.00  6.84           H  
ATOM   2755 1HG  LYS A 171      -5.016 -21.117 -27.856  1.00  6.84           H  
ATOM   2756 2HG  LYS A 171      -4.469 -19.745 -28.835  1.00  6.84           H  
ATOM   2757 1HD  LYS A 171      -2.169 -20.030 -27.956  1.00  6.84           H  
ATOM   2758 2HD  LYS A 171      -2.707 -21.412 -26.988  1.00  6.84           H  
ATOM   2759 1HE  LYS A 171      -3.340 -22.619 -29.038  1.00  6.84           H  
ATOM   2760 2HE  LYS A 171      -2.840 -21.229 -30.020  1.00  6.84           H  
ATOM   2761 1HZ  LYS A 171      -1.139 -22.909 -29.930  1.00  6.84           H  
ATOM   2762 2HZ  LYS A 171      -0.606 -21.531 -29.196  1.00  6.84           H  
ATOM   2763 3HZ  LYS A 171      -1.070 -22.824 -28.284  1.00  6.84           H  
ATOM   2764  N   PRO A 172      -6.518 -18.497 -24.239  1.00  7.00           N  
ATOM   2765  CA  PRO A 172      -6.607 -17.804 -22.960  1.00  7.00           C  
ATOM   2766  C   PRO A 172      -5.337 -17.020 -22.608  1.00  7.00           C  
ATOM   2767  O   PRO A 172      -5.411 -15.931 -22.040  1.00  7.00           O  
ATOM   2768  CB  PRO A 172      -6.826 -18.967 -21.989  1.00  7.00           C  
ATOM   2769  CG  PRO A 172      -7.571 -20.000 -22.810  1.00  7.00           C  
ATOM   2770  CD  PRO A 172      -6.958 -19.908 -24.199  1.00  7.00           C  
ATOM   2771  HA  PRO A 172      -7.480 -17.134 -22.976  1.00  7.00           H  
ATOM   2772 1HB  PRO A 172      -5.858 -19.332 -21.616  1.00  7.00           H  
ATOM   2773 2HB  PRO A 172      -7.389 -18.618 -21.117  1.00  7.00           H  
ATOM   2774 1HG  PRO A 172      -7.457 -20.997 -22.358  1.00  7.00           H  
ATOM   2775 2HG  PRO A 172      -8.650 -19.774 -22.812  1.00  7.00           H  
ATOM   2776 1HD  PRO A 172      -6.110 -20.598 -24.310  1.00  7.00           H  
ATOM   2777 2HD  PRO A 172      -7.759 -20.096 -24.927  1.00  7.00           H  
ATOM   2778  N   GLY A 173      -4.172 -17.521 -23.031  1.00  7.04           N  
ATOM   2779  CA  GLY A 173      -2.899 -16.872 -22.734  1.00  7.04           C  
ATOM   2780  C   GLY A 173      -2.658 -15.600 -23.550  1.00  7.04           C  
ATOM   2781  O   GLY A 173      -1.683 -14.885 -23.310  1.00  7.04           O  
ATOM   2782  H   GLY A 173      -4.158 -18.396 -23.530  1.00  7.04           H  
ATOM   2783 1HA  GLY A 173      -2.855 -16.638 -21.672  1.00  7.04           H  
ATOM   2784 2HA  GLY A 173      -2.092 -17.577 -22.928  1.00  7.04           H  
ATOM   2785  N   GLU A 174      -3.533 -15.318 -24.520  1.00  6.94           N  
ATOM   2786  CA  GLU A 174      -3.400 -14.124 -25.335  1.00  6.94           C  
ATOM   2787  C   GLU A 174      -4.145 -12.947 -24.706  1.00  6.94           C  
ATOM   2788  O   GLU A 174      -4.039 -11.819 -25.191  1.00  6.94           O  
ATOM   2789  CB  GLU A 174      -3.913 -14.354 -26.768  1.00  6.94           C  
ATOM   2790  CG  GLU A 174      -3.124 -15.406 -27.570  1.00  6.94           C  
ATOM   2791  CD  GLU A 174      -3.591 -15.567 -29.018  1.00  6.94           C  
ATOM   2792  OE1 GLU A 174      -3.302 -14.697 -29.804  1.00  6.94           O  
ATOM   2793  OE2 GLU A 174      -4.258 -16.539 -29.329  1.00  6.94           O  
ATOM   2794  H   GLU A 174      -4.327 -15.928 -24.695  1.00  6.94           H  
ATOM   2795  HA  GLU A 174      -2.345 -13.859 -25.388  1.00  6.94           H  
ATOM   2796 1HB  GLU A 174      -4.958 -14.675 -26.733  1.00  6.94           H  
ATOM   2797 2HB  GLU A 174      -3.881 -13.417 -27.320  1.00  6.94           H  
ATOM   2798 1HG  GLU A 174      -2.072 -15.127 -27.568  1.00  6.94           H  
ATOM   2799 2HG  GLU A 174      -3.216 -16.353 -27.056  1.00  6.94           H  
ATOM   2800  N   SER A 175      -4.912 -13.191 -23.637  1.00  6.77           N  
ATOM   2801  CA  SER A 175      -5.630 -12.092 -23.014  1.00  6.77           C  
ATOM   2802  C   SER A 175      -4.536 -11.105 -22.545  1.00  6.77           C  
ATOM   2803  O   SER A 175      -3.559 -11.540 -21.936  1.00  6.77           O  
ATOM   2804  CB  SER A 175      -6.499 -12.642 -21.895  1.00  6.77           C  
ATOM   2805  OG  SER A 175      -7.155 -11.648 -21.140  1.00  6.77           O  
ATOM   2806  H   SER A 175      -4.989 -14.134 -23.245  1.00  6.77           H  
ATOM   2807  HA  SER A 175      -6.285 -11.655 -23.755  1.00  6.77           H  
ATOM   2808 1HB  SER A 175      -7.248 -13.317 -22.321  1.00  6.77           H  
ATOM   2809 2HB  SER A 175      -5.896 -13.239 -21.256  1.00  6.77           H  
ATOM   2810  HG  SER A 175      -8.105 -11.661 -21.434  1.00  6.77           H  
ATOM   2811  N   PRO A 176      -4.667  -9.781 -22.759  1.00  6.58           N  
ATOM   2812  CA  PRO A 176      -3.667  -8.766 -22.429  1.00  6.58           C  
ATOM   2813  C   PRO A 176      -3.061  -8.827 -21.032  1.00  6.58           C  
ATOM   2814  O   PRO A 176      -1.869  -8.560 -20.857  1.00  6.58           O  
ATOM   2815  CB  PRO A 176      -4.487  -7.474 -22.561  1.00  6.58           C  
ATOM   2816  CG  PRO A 176      -5.506  -7.784 -23.622  1.00  6.58           C  
ATOM   2817  CD  PRO A 176      -5.895  -9.228 -23.381  1.00  6.58           C  
ATOM   2818  HA  PRO A 176      -2.873  -8.798 -23.187  1.00  6.58           H  
ATOM   2819 1HB  PRO A 176      -4.942  -7.217 -21.591  1.00  6.58           H  
ATOM   2820 2HB  PRO A 176      -3.826  -6.640 -22.835  1.00  6.58           H  
ATOM   2821 1HG  PRO A 176      -6.362  -7.095 -23.536  1.00  6.58           H  
ATOM   2822 2HG  PRO A 176      -5.071  -7.627 -24.620  1.00  6.58           H  
ATOM   2823 1HD  PRO A 176      -6.761  -9.316 -22.704  1.00  6.58           H  
ATOM   2824 2HD  PRO A 176      -6.076  -9.663 -24.370  1.00  6.58           H  
ATOM   2825  N   TYR A 177      -3.829  -9.230 -20.033  1.00  6.46           N  
ATOM   2826  CA  TYR A 177      -3.246  -9.217 -18.706  1.00  6.46           C  
ATOM   2827  C   TYR A 177      -2.378 -10.417 -18.446  1.00  6.46           C  
ATOM   2828  O   TYR A 177      -1.289 -10.284 -17.889  1.00  6.46           O  
ATOM   2829  CB  TYR A 177      -4.336  -9.109 -17.676  1.00  6.46           C  
ATOM   2830  CG  TYR A 177      -5.045  -7.831 -17.819  1.00  6.46           C  
ATOM   2831  CD1 TYR A 177      -6.403  -7.796 -18.140  1.00  6.46           C  
ATOM   2832  CD2 TYR A 177      -4.325  -6.658 -17.675  1.00  6.46           C  
ATOM   2833  CE1 TYR A 177      -7.030  -6.572 -18.286  1.00  6.46           C  
ATOM   2834  CE2 TYR A 177      -4.951  -5.454 -17.829  1.00  6.46           C  
ATOM   2835  CZ  TYR A 177      -6.290  -5.409 -18.126  1.00  6.46           C  
ATOM   2836  OH  TYR A 177      -6.879  -4.213 -18.261  1.00  6.46           O  
ATOM   2837  H   TYR A 177      -4.794  -9.492 -20.177  1.00  6.46           H  
ATOM   2838  HA  TYR A 177      -2.613  -8.336 -18.619  1.00  6.46           H  
ATOM   2839 1HB  TYR A 177      -5.036  -9.915 -17.802  1.00  6.46           H  
ATOM   2840 2HB  TYR A 177      -3.921  -9.172 -16.674  1.00  6.46           H  
ATOM   2841  HD1 TYR A 177      -6.967  -8.723 -18.265  1.00  6.46           H  
ATOM   2842  HD2 TYR A 177      -3.261  -6.698 -17.437  1.00  6.46           H  
ATOM   2843  HE1 TYR A 177      -8.092  -6.518 -18.526  1.00  6.46           H  
ATOM   2844  HE2 TYR A 177      -4.387  -4.527 -17.710  1.00  6.46           H  
ATOM   2845  HH  TYR A 177      -7.815  -4.323 -18.434  1.00  6.46           H  
ATOM   2846  N   VAL A 178      -2.806 -11.586 -18.890  1.00  6.45           N  
ATOM   2847  CA  VAL A 178      -1.976 -12.739 -18.652  1.00  6.45           C  
ATOM   2848  C   VAL A 178      -0.800 -12.697 -19.588  1.00  6.45           C  
ATOM   2849  O   VAL A 178       0.289 -13.092 -19.218  1.00  6.45           O  
ATOM   2850  CB  VAL A 178      -2.762 -14.039 -18.752  1.00  6.45           C  
ATOM   2851  CG1 VAL A 178      -3.799 -14.026 -17.702  1.00  6.45           C  
ATOM   2852  CG2 VAL A 178      -3.379 -14.151 -20.091  1.00  6.45           C  
ATOM   2853  H   VAL A 178      -3.686 -11.670 -19.381  1.00  6.45           H  
ATOM   2854  HA  VAL A 178      -1.606 -12.686 -17.634  1.00  6.45           H  
ATOM   2855  HB  VAL A 178      -2.113 -14.885 -18.575  1.00  6.45           H  
ATOM   2856 1HG1 VAL A 178      -4.383 -14.944 -17.747  1.00  6.45           H  
ATOM   2857 2HG1 VAL A 178      -3.331 -13.941 -16.717  1.00  6.45           H  
ATOM   2858 3HG1 VAL A 178      -4.436 -13.172 -17.870  1.00  6.45           H  
ATOM   2859 1HG2 VAL A 178      -3.961 -15.063 -20.147  1.00  6.45           H  
ATOM   2860 2HG2 VAL A 178      -4.014 -13.303 -20.227  1.00  6.45           H  
ATOM   2861 3HG2 VAL A 178      -2.619 -14.163 -20.863  1.00  6.45           H  
ATOM   2862  N   SER A 179      -0.942 -12.087 -20.758  1.00  6.57           N  
ATOM   2863  CA  SER A 179       0.235 -11.999 -21.597  1.00  6.57           C  
ATOM   2864  C   SER A 179       1.321 -11.253 -20.805  1.00  6.57           C  
ATOM   2865  O   SER A 179       2.459 -11.716 -20.678  1.00  6.57           O  
ATOM   2866  CB  SER A 179      -0.086 -11.272 -22.889  1.00  6.57           C  
ATOM   2867  OG  SER A 179       1.054 -11.185 -23.719  1.00  6.57           O  
ATOM   2868  H   SER A 179      -1.848 -11.745 -21.080  1.00  6.57           H  
ATOM   2869  HA  SER A 179       0.585 -13.007 -21.825  1.00  6.57           H  
ATOM   2870 1HB  SER A 179      -0.890 -11.801 -23.412  1.00  6.57           H  
ATOM   2871 2HB  SER A 179      -0.452 -10.272 -22.658  1.00  6.57           H  
ATOM   2872  HG  SER A 179       1.272 -12.093 -23.947  1.00  6.57           H  
ATOM   2873  N   LYS A 180       0.953 -10.114 -20.209  1.00  6.81           N  
ATOM   2874  CA  LYS A 180       1.911  -9.342 -19.430  1.00  6.81           C  
ATOM   2875  C   LYS A 180       2.409 -10.066 -18.171  1.00  6.81           C  
ATOM   2876  O   LYS A 180       3.592  -9.995 -17.840  1.00  6.81           O  
ATOM   2877  CB  LYS A 180       1.280  -8.010 -19.030  1.00  6.81           C  
ATOM   2878  CG  LYS A 180       1.087  -7.041 -20.190  1.00  6.81           C  
ATOM   2879  CD  LYS A 180       0.412  -5.757 -19.740  1.00  6.81           C  
ATOM   2880  CE  LYS A 180       0.224  -4.798 -20.905  1.00  6.81           C  
ATOM   2881  NZ  LYS A 180      -0.449  -3.538 -20.486  1.00  6.81           N  
ATOM   2882  H   LYS A 180       0.002  -9.755 -20.325  1.00  6.81           H  
ATOM   2883  HA  LYS A 180       2.777  -9.146 -20.061  1.00  6.81           H  
ATOM   2884 1HB  LYS A 180       0.296  -8.200 -18.590  1.00  6.81           H  
ATOM   2885 2HB  LYS A 180       1.891  -7.527 -18.271  1.00  6.81           H  
ATOM   2886 1HG  LYS A 180       2.056  -6.800 -20.625  1.00  6.81           H  
ATOM   2887 2HG  LYS A 180       0.475  -7.518 -20.956  1.00  6.81           H  
ATOM   2888 1HD  LYS A 180      -0.569  -6.001 -19.322  1.00  6.81           H  
ATOM   2889 2HD  LYS A 180       1.011  -5.276 -18.969  1.00  6.81           H  
ATOM   2890 1HE  LYS A 180       1.198  -4.557 -21.327  1.00  6.81           H  
ATOM   2891 2HE  LYS A 180      -0.382  -5.286 -21.670  1.00  6.81           H  
ATOM   2892 1HZ  LYS A 180      -0.557  -2.930 -21.285  1.00  6.81           H  
ATOM   2893 2HZ  LYS A 180      -1.358  -3.757 -20.104  1.00  6.81           H  
ATOM   2894 3HZ  LYS A 180       0.110  -3.075 -19.783  1.00  6.81           H  
ATOM   2895  N   PHE A 181       1.520 -10.779 -17.477  1.00  7.19           N  
ATOM   2896  CA  PHE A 181       1.895 -11.465 -16.241  1.00  7.19           C  
ATOM   2897  C   PHE A 181       2.716 -12.736 -16.483  1.00  7.19           C  
ATOM   2898  O   PHE A 181       3.705 -12.995 -15.795  1.00  7.19           O  
ATOM   2899  CB  PHE A 181       0.640 -11.825 -15.442  1.00  7.19           C  
ATOM   2900  CG  PHE A 181      -0.100 -10.624 -14.875  1.00  7.19           C  
ATOM   2901  CD1 PHE A 181       0.594  -9.520 -14.406  1.00  7.19           C  
ATOM   2902  CD2 PHE A 181      -1.497 -10.601 -14.819  1.00  7.19           C  
ATOM   2903  CE1 PHE A 181      -0.082  -8.425 -13.887  1.00  7.19           C  
ATOM   2904  CE2 PHE A 181      -2.168  -9.503 -14.306  1.00  7.19           C  
ATOM   2905  CZ  PHE A 181      -1.459  -8.419 -13.838  1.00  7.19           C  
ATOM   2906  H   PHE A 181       0.549 -10.804 -17.786  1.00  7.19           H  
ATOM   2907  HA  PHE A 181       2.500 -10.781 -15.647  1.00  7.19           H  
ATOM   2908 1HB  PHE A 181      -0.039 -12.373 -16.076  1.00  7.19           H  
ATOM   2909 2HB  PHE A 181       0.910 -12.478 -14.618  1.00  7.19           H  
ATOM   2910  HD1 PHE A 181       1.684  -9.522 -14.445  1.00  7.19           H  
ATOM   2911  HD2 PHE A 181      -2.064 -11.461 -15.186  1.00  7.19           H  
ATOM   2912  HE1 PHE A 181       0.477  -7.568 -13.517  1.00  7.19           H  
ATOM   2913  HE2 PHE A 181      -3.255  -9.500 -14.268  1.00  7.19           H  
ATOM   2914  HZ  PHE A 181      -1.980  -7.560 -13.426  1.00  7.19           H  
ATOM   2915  N   LEU A 182       2.344 -13.514 -17.495  1.00  7.67           N  
ATOM   2916  CA  LEU A 182       3.002 -14.776 -17.812  1.00  7.67           C  
ATOM   2917  C   LEU A 182       4.458 -14.532 -18.180  1.00  7.67           C  
ATOM   2918  O   LEU A 182       5.340 -15.310 -17.803  1.00  7.67           O  
ATOM   2919  CB  LEU A 182       2.258 -15.476 -18.957  1.00  7.67           C  
ATOM   2920  CG  LEU A 182       0.836 -16.006 -18.595  1.00  7.67           C  
ATOM   2921  CD1 LEU A 182       0.122 -16.468 -19.870  1.00  7.67           C  
ATOM   2922  CD2 LEU A 182       0.952 -17.132 -17.610  1.00  7.67           C  
ATOM   2923  H   LEU A 182       1.551 -13.242 -18.055  1.00  7.67           H  
ATOM   2924  HA  LEU A 182       2.965 -15.415 -16.933  1.00  7.67           H  
ATOM   2925 1HB  LEU A 182       2.150 -14.767 -19.781  1.00  7.67           H  
ATOM   2926 2HB  LEU A 182       2.852 -16.313 -19.303  1.00  7.67           H  
ATOM   2927  HG  LEU A 182       0.262 -15.215 -18.139  1.00  7.67           H  
ATOM   2928 1HD1 LEU A 182      -0.875 -16.830 -19.623  1.00  7.67           H  
ATOM   2929 2HD1 LEU A 182       0.036 -15.626 -20.565  1.00  7.67           H  
ATOM   2930 3HD1 LEU A 182       0.693 -17.268 -20.337  1.00  7.67           H  
ATOM   2931 1HD2 LEU A 182      -0.043 -17.489 -17.352  1.00  7.67           H  
ATOM   2932 2HD2 LEU A 182       1.519 -17.937 -18.052  1.00  7.67           H  
ATOM   2933 3HD2 LEU A 182       1.457 -16.777 -16.711  1.00  7.67           H  
ATOM   2934  N   LYS A 183       4.729 -13.408 -18.844  1.00  8.21           N  
ATOM   2935  CA  LYS A 183       6.089 -13.028 -19.213  1.00  8.21           C  
ATOM   2936  C   LYS A 183       7.018 -12.777 -18.015  1.00  8.21           C  
ATOM   2937  O   LYS A 183       8.234 -12.705 -18.196  1.00  8.21           O  
ATOM   2938  CB  LYS A 183       6.085 -11.807 -20.129  1.00  8.21           C  
ATOM   2939  CG  LYS A 183       5.566 -12.083 -21.539  1.00  8.21           C  
ATOM   2940  CD  LYS A 183       5.551 -10.817 -22.386  1.00  8.21           C  
ATOM   2941  CE  LYS A 183       5.041 -11.097 -23.794  1.00  8.21           C  
ATOM   2942  NZ  LYS A 183       5.017  -9.862 -24.635  1.00  8.21           N  
ATOM   2943  H   LYS A 183       3.960 -12.804 -19.153  1.00  8.21           H  
ATOM   2944  HA  LYS A 183       6.516 -13.855 -19.780  1.00  8.21           H  
ATOM   2945 1HB  LYS A 183       5.449 -11.031 -19.688  1.00  8.21           H  
ATOM   2946 2HB  LYS A 183       7.092 -11.403 -20.206  1.00  8.21           H  
ATOM   2947 1HG  LYS A 183       6.214 -12.815 -22.017  1.00  8.21           H  
ATOM   2948 2HG  LYS A 183       4.570 -12.502 -21.489  1.00  8.21           H  
ATOM   2949 1HD  LYS A 183       4.891 -10.085 -21.913  1.00  8.21           H  
ATOM   2950 2HD  LYS A 183       6.554 -10.399 -22.443  1.00  8.21           H  
ATOM   2951 1HE  LYS A 183       5.685 -11.835 -24.267  1.00  8.21           H  
ATOM   2952 2HE  LYS A 183       4.027 -11.499 -23.729  1.00  8.21           H  
ATOM   2953 1HZ  LYS A 183       4.669 -10.088 -25.555  1.00  8.21           H  
ATOM   2954 2HZ  LYS A 183       4.409  -9.180 -24.204  1.00  8.21           H  
ATOM   2955 3HZ  LYS A 183       5.949  -9.485 -24.709  1.00  8.21           H  
ATOM   2956  N   THR A 184       6.467 -12.594 -16.807  1.00  8.73           N  
ATOM   2957  CA  THR A 184       7.300 -12.320 -15.639  1.00  8.73           C  
ATOM   2958  C   THR A 184       7.674 -13.594 -14.866  1.00  8.73           C  
ATOM   2959  O   THR A 184       8.345 -13.503 -13.834  1.00  8.73           O  
ATOM   2960  CB  THR A 184       6.606 -11.349 -14.661  1.00  8.73           C  
ATOM   2961  OG1 THR A 184       5.444 -11.964 -14.086  1.00  8.73           O  
ATOM   2962  CG2 THR A 184       6.163 -10.116 -15.417  1.00  8.73           C  
ATOM   2963  H   THR A 184       5.459 -12.669 -16.671  1.00  8.73           H  
ATOM   2964  HA  THR A 184       8.225 -11.857 -15.981  1.00  8.73           H  
ATOM   2965  HB  THR A 184       7.295 -11.067 -13.867  1.00  8.73           H  
ATOM   2966  HG1 THR A 184       4.898 -12.366 -14.790  1.00  8.73           H  
ATOM   2967 1HG2 THR A 184       5.667  -9.426 -14.737  1.00  8.73           H  
ATOM   2968 2HG2 THR A 184       7.029  -9.632 -15.864  1.00  8.73           H  
ATOM   2969 3HG2 THR A 184       5.469 -10.415 -16.201  1.00  8.73           H  
ATOM   2970  N   ARG A 185       7.205 -14.761 -15.327  1.00  9.18           N  
ATOM   2971  CA  ARG A 185       7.476 -16.019 -14.633  1.00  9.18           C  
ATOM   2972  C   ARG A 185       8.951 -16.415 -14.693  1.00  9.18           C  
ATOM   2973  O   ARG A 185       9.394 -17.246 -13.899  1.00  9.18           O  
ATOM   2974  OXT ARG A 185       9.606 -16.138 -15.697  1.00  9.18           O  
ATOM   2975  CB  ARG A 185       6.641 -17.146 -15.218  1.00  9.18           C  
ATOM   2976  CG  ARG A 185       5.141 -17.038 -14.983  1.00  9.18           C  
ATOM   2977  CD  ARG A 185       4.408 -18.151 -15.651  1.00  9.18           C  
ATOM   2978  NE  ARG A 185       4.551 -18.093 -17.101  1.00  9.18           N  
ATOM   2979  CZ  ARG A 185       4.131 -19.051 -17.953  1.00  9.18           C  
ATOM   2980  NH1 ARG A 185       3.541 -20.135 -17.487  1.00  9.18           N  
ATOM   2981  NH2 ARG A 185       4.304 -18.908 -19.256  1.00  9.18           N  
ATOM   2982  H   ARG A 185       6.646 -14.785 -16.183  1.00  9.18           H  
ATOM   2983  HA  ARG A 185       7.195 -15.893 -13.587  1.00  9.18           H  
ATOM   2984 1HB  ARG A 185       6.793 -17.177 -16.298  1.00  9.18           H  
ATOM   2985 2HB  ARG A 185       6.975 -18.100 -14.812  1.00  9.18           H  
ATOM   2986 1HG  ARG A 185       4.936 -17.083 -13.914  1.00  9.18           H  
ATOM   2987 2HG  ARG A 185       4.778 -16.090 -15.379  1.00  9.18           H  
ATOM   2988 1HD  ARG A 185       4.797 -19.107 -15.308  1.00  9.18           H  
ATOM   2989 2HD  ARG A 185       3.349 -18.079 -15.412  1.00  9.18           H  
ATOM   2990  HE  ARG A 185       5.003 -17.255 -17.497  1.00  9.18           H  
ATOM   2991 1HH1 ARG A 185       3.406 -20.250 -16.492  1.00  9.18           H  
ATOM   2992 2HH1 ARG A 185       3.226 -20.853 -18.124  1.00  9.18           H  
ATOM   2993 1HH2 ARG A 185       4.762 -18.085 -19.627  1.00  9.18           H  
ATOM   2994 2HH2 ARG A 185       3.986 -19.627 -19.886  1.00  9.18           H  
ENDMDL

REMARK ID 155205 DOMAINID 151363 MODEL 3 2021-11-27_00000261_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.665   0.285  -0.295  1.00  3.06           N  
ATOM      2  CA  MET A   1       0.788   0.133  -0.376  1.00  3.06           C  
ATOM      3  C   MET A   1       1.646   1.399  -0.133  1.00  3.06           C  
ATOM      4  O   MET A   1       2.267   1.494   0.933  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.215  -0.534  -1.689  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.738  -0.664  -1.826  1.00  3.06           C  
ATOM      7  SD  MET A   1       3.294  -1.160  -3.461  1.00  3.06           S  
ATOM      8  CE  MET A   1       3.057   0.378  -4.355  1.00  3.06           C  
ATOM      9 1H   MET A   1      -1.046  -0.488   0.233  1.00  3.06           H  
ATOM     10 2H   MET A   1      -0.903   1.149   0.168  1.00  3.06           H  
ATOM     11 3H   MET A   1      -1.063   0.272  -1.224  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.067  -0.566   0.414  1.00  3.06           H  
ATOM     13 1HB  MET A   1       0.837  -1.555  -1.683  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.793  -0.078  -2.553  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.210   0.280  -1.587  1.00  3.06           H  
ATOM     16 2HG  MET A   1       3.095  -1.401  -1.109  1.00  3.06           H  
ATOM     17 1HE  MET A   1       3.378   0.254  -5.389  1.00  3.06           H  
ATOM     18 2HE  MET A   1       2.010   0.653  -4.332  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.642   1.157  -3.884  1.00  3.06           H  
ATOM     20  N   PRO A   2       1.689   2.400  -1.058  1.00  2.46           N  
ATOM     21  CA  PRO A   2       2.698   3.451  -1.090  1.00  2.46           C  
ATOM     22  C   PRO A   2       2.752   4.339   0.140  1.00  2.46           C  
ATOM     23  O   PRO A   2       3.795   4.900   0.447  1.00  2.46           O  
ATOM     24  CB  PRO A   2       2.278   4.275  -2.299  1.00  2.46           C  
ATOM     25  CG  PRO A   2       0.804   4.024  -2.465  1.00  2.46           C  
ATOM     26  CD  PRO A   2       0.598   2.606  -2.051  1.00  2.46           C  
ATOM     27  HA  PRO A   2       3.682   2.997  -1.280  1.00  2.46           H  
ATOM     28 1HB  PRO A   2       2.533   5.329  -2.139  1.00  2.46           H  
ATOM     29 2HB  PRO A   2       2.850   3.941  -3.167  1.00  2.46           H  
ATOM     30 1HG  PRO A   2       0.234   4.737  -1.852  1.00  2.46           H  
ATOM     31 2HG  PRO A   2       0.514   4.206  -3.512  1.00  2.46           H  
ATOM     32 1HD  PRO A   2      -0.392   2.517  -1.615  1.00  2.46           H  
ATOM     33 2HD  PRO A   2       0.729   2.009  -2.940  1.00  2.46           H  
ATOM     34  N   GLU A   3       1.660   4.457   0.891  1.00  1.90           N  
ATOM     35  CA  GLU A   3       1.748   5.265   2.098  1.00  1.90           C  
ATOM     36  C   GLU A   3       2.757   4.654   3.053  1.00  1.90           C  
ATOM     37  O   GLU A   3       3.501   5.353   3.741  1.00  1.90           O  
ATOM     38  CB  GLU A   3       0.411   5.396   2.811  1.00  1.90           C  
ATOM     39  CG  GLU A   3       0.521   6.247   4.073  1.00  1.90           C  
ATOM     40  CD  GLU A   3      -0.775   6.505   4.792  1.00  1.90           C  
ATOM     41  OE1 GLU A   3      -1.811   6.097   4.320  1.00  1.90           O  
ATOM     42  OE2 GLU A   3      -0.711   7.105   5.850  1.00  1.90           O  
ATOM     43  H   GLU A   3       0.794   4.012   0.639  1.00  1.90           H  
ATOM     44  HA  GLU A   3       2.096   6.261   1.825  1.00  1.90           H  
ATOM     45 1HB  GLU A   3      -0.322   5.850   2.144  1.00  1.90           H  
ATOM     46 2HB  GLU A   3       0.044   4.409   3.091  1.00  1.90           H  
ATOM     47 1HG  GLU A   3       1.200   5.739   4.759  1.00  1.90           H  
ATOM     48 2HG  GLU A   3       0.977   7.201   3.809  1.00  1.90           H  
ATOM     49  N   HIS A   4       2.732   3.324   3.127  1.00  1.46           N  
ATOM     50  CA  HIS A   4       3.580   2.587   4.034  1.00  1.46           C  
ATOM     51  C   HIS A   4       4.996   2.707   3.546  1.00  1.46           C  
ATOM     52  O   HIS A   4       5.895   3.064   4.309  1.00  1.46           O  
ATOM     53  CB  HIS A   4       3.147   1.117   4.112  1.00  1.46           C  
ATOM     54  CG  HIS A   4       3.910   0.286   5.101  1.00  1.46           C  
ATOM     55  ND1 HIS A   4       3.784   0.451   6.469  1.00  1.46           N  
ATOM     56  CD2 HIS A   4       4.783  -0.728   4.925  1.00  1.46           C  
ATOM     57  CE1 HIS A   4       4.557  -0.425   7.087  1.00  1.46           C  
ATOM     58  NE2 HIS A   4       5.169  -1.154   6.177  1.00  1.46           N  
ATOM     59  H   HIS A   4       2.147   2.804   2.484  1.00  1.46           H  
ATOM     60  HA  HIS A   4       3.524   3.015   5.032  1.00  1.46           H  
ATOM     61 1HB  HIS A   4       2.089   1.065   4.364  1.00  1.46           H  
ATOM     62 2HB  HIS A   4       3.269   0.656   3.134  1.00  1.46           H  
ATOM     63  HD2 HIS A   4       5.116  -1.134   3.967  1.00  1.46           H  
ATOM     64  HE1 HIS A   4       4.665  -0.530   8.166  1.00  1.46           H  
ATOM     65  HE2 HIS A   4       5.819  -1.905   6.362  1.00  1.46           H  
ATOM     66  N   ASN A   5       5.194   2.429   2.259  1.00  1.15           N  
ATOM     67  CA  ASN A   5       6.546   2.472   1.713  1.00  1.15           C  
ATOM     68  C   ASN A   5       7.148   3.866   1.861  1.00  1.15           C  
ATOM     69  O   ASN A   5       8.311   4.015   2.241  1.00  1.15           O  
ATOM     70  CB  ASN A   5       6.542   2.045   0.270  1.00  1.15           C  
ATOM     71  CG  ASN A   5       6.341   0.581   0.103  1.00  1.15           C  
ATOM     72  OD1 ASN A   5       6.515  -0.202   1.045  1.00  1.15           O  
ATOM     73  ND2 ASN A   5       6.001   0.177  -1.090  1.00  1.15           N  
ATOM     74  H   ASN A   5       4.390   2.176   1.681  1.00  1.15           H  
ATOM     75  HA  ASN A   5       7.170   1.787   2.281  1.00  1.15           H  
ATOM     76 1HB  ASN A   5       5.741   2.562  -0.245  1.00  1.15           H  
ATOM     77 2HB  ASN A   5       7.477   2.340  -0.209  1.00  1.15           H  
ATOM     78 1HD2 ASN A   5       5.875  -0.800  -1.264  1.00  1.15           H  
ATOM     79 2HD2 ASN A   5       5.893   0.841  -1.832  1.00  1.15           H  
ATOM     80  N   ARG A   6       6.342   4.896   1.625  1.00  0.95           N  
ATOM     81  CA  ARG A   6       6.811   6.259   1.784  1.00  0.95           C  
ATOM     82  C   ARG A   6       7.272   6.494   3.200  1.00  0.95           C  
ATOM     83  O   ARG A   6       8.389   6.969   3.418  1.00  0.95           O  
ATOM     84  CB  ARG A   6       5.718   7.242   1.446  1.00  0.95           C  
ATOM     85  CG  ARG A   6       6.090   8.677   1.673  1.00  0.95           C  
ATOM     86  CD  ARG A   6       5.082   9.586   1.123  1.00  0.95           C  
ATOM     87  NE  ARG A   6       5.406  10.972   1.359  1.00  0.95           N  
ATOM     88  CZ  ARG A   6       4.872  11.989   0.658  1.00  0.95           C  
ATOM     89  NH1 ARG A   6       4.030  11.732  -0.323  1.00  0.95           N  
ATOM     90  NH2 ARG A   6       5.183  13.237   0.947  1.00  0.95           N  
ATOM     91  H   ARG A   6       5.391   4.746   1.302  1.00  0.95           H  
ATOM     92  HA  ARG A   6       7.650   6.417   1.105  1.00  0.95           H  
ATOM     93 1HB  ARG A   6       5.437   7.128   0.399  1.00  0.95           H  
ATOM     94 2HB  ARG A   6       4.833   7.024   2.044  1.00  0.95           H  
ATOM     95 1HG  ARG A   6       6.160   8.863   2.746  1.00  0.95           H  
ATOM     96 2HG  ARG A   6       7.038   8.876   1.224  1.00  0.95           H  
ATOM     97 1HD  ARG A   6       4.983   9.439   0.062  1.00  0.95           H  
ATOM     98 2HD  ARG A   6       4.127   9.376   1.603  1.00  0.95           H  
ATOM     99  HE  ARG A   6       6.061  11.192   2.128  1.00  0.95           H  
ATOM    100 1HH1 ARG A   6       3.793  10.773  -0.542  1.00  0.95           H  
ATOM    101 2HH1 ARG A   6       3.627  12.487  -0.858  1.00  0.95           H  
ATOM    102 1HH2 ARG A   6       5.829  13.447   1.705  1.00  0.95           H  
ATOM    103 2HH2 ARG A   6       4.773  13.995   0.417  1.00  0.95           H  
ATOM    104  N   ARG A   7       6.433   6.128   4.173  1.00  0.84           N  
ATOM    105  CA  ARG A   7       6.790   6.329   5.563  1.00  0.84           C  
ATOM    106  C   ARG A   7       8.046   5.546   5.930  1.00  0.84           C  
ATOM    107  O   ARG A   7       8.901   6.044   6.664  1.00  0.84           O  
ATOM    108  CB  ARG A   7       5.628   5.934   6.462  1.00  0.84           C  
ATOM    109  CG  ARG A   7       4.432   6.909   6.426  1.00  0.84           C  
ATOM    110  CD  ARG A   7       3.319   6.454   7.307  1.00  0.84           C  
ATOM    111  NE  ARG A   7       2.128   7.313   7.209  1.00  0.84           N  
ATOM    112  CZ  ARG A   7       1.951   8.477   7.841  1.00  0.84           C  
ATOM    113  NH1 ARG A   7       2.882   8.987   8.624  1.00  0.84           N  
ATOM    114  NH2 ARG A   7       0.809   9.094   7.652  1.00  0.84           N  
ATOM    115  H   ARG A   7       5.519   5.725   3.952  1.00  0.84           H  
ATOM    116  HA  ARG A   7       6.987   7.391   5.714  1.00  0.84           H  
ATOM    117 1HB  ARG A   7       5.256   4.954   6.155  1.00  0.84           H  
ATOM    118 2HB  ARG A   7       5.970   5.849   7.492  1.00  0.84           H  
ATOM    119 1HG  ARG A   7       4.763   7.887   6.775  1.00  0.84           H  
ATOM    120 2HG  ARG A   7       4.060   7.007   5.414  1.00  0.84           H  
ATOM    121 1HD  ARG A   7       3.030   5.445   7.007  1.00  0.84           H  
ATOM    122 2HD  ARG A   7       3.650   6.444   8.343  1.00  0.84           H  
ATOM    123  HE  ARG A   7       1.330   7.005   6.628  1.00  0.84           H  
ATOM    124 1HH1 ARG A   7       3.757   8.499   8.753  1.00  0.84           H  
ATOM    125 2HH1 ARG A   7       2.723   9.869   9.089  1.00  0.84           H  
ATOM    126 1HH2 ARG A   7       0.115   8.641   7.035  1.00  0.84           H  
ATOM    127 2HH2 ARG A   7       0.616   9.974   8.102  1.00  0.84           H  
ATOM    128  N   LEU A   8       8.216   4.339   5.392  1.00  0.78           N  
ATOM    129  CA  LEU A   8       9.420   3.598   5.731  1.00  0.78           C  
ATOM    130  C   LEU A   8      10.650   4.343   5.220  1.00  0.78           C  
ATOM    131  O   LEU A   8      11.641   4.497   5.938  1.00  0.78           O  
ATOM    132  CB  LEU A   8       9.393   2.201   5.102  1.00  0.78           C  
ATOM    133  CG  LEU A   8       8.359   1.214   5.653  1.00  0.78           C  
ATOM    134  CD1 LEU A   8       8.395  -0.037   4.792  1.00  0.78           C  
ATOM    135  CD2 LEU A   8       8.656   0.915   7.100  1.00  0.78           C  
ATOM    136  H   LEU A   8       7.498   3.931   4.789  1.00  0.78           H  
ATOM    137  HA  LEU A   8       9.485   3.507   6.811  1.00  0.78           H  
ATOM    138 1HB  LEU A   8       9.193   2.316   4.037  1.00  0.78           H  
ATOM    139 2HB  LEU A   8      10.376   1.753   5.215  1.00  0.78           H  
ATOM    140  HG  LEU A   8       7.366   1.639   5.582  1.00  0.78           H  
ATOM    141 1HD1 LEU A   8       7.674  -0.749   5.149  1.00  0.78           H  
ATOM    142 2HD1 LEU A   8       8.163   0.224   3.762  1.00  0.78           H  
ATOM    143 3HD1 LEU A   8       9.387  -0.477   4.840  1.00  0.78           H  
ATOM    144 1HD2 LEU A   8       7.914   0.213   7.481  1.00  0.78           H  
ATOM    145 2HD2 LEU A   8       9.650   0.479   7.187  1.00  0.78           H  
ATOM    146 3HD2 LEU A   8       8.610   1.840   7.675  1.00  0.78           H  
ATOM    147  N   VAL A   9      10.559   4.878   4.010  1.00  0.76           N  
ATOM    148  CA  VAL A   9      11.679   5.590   3.420  1.00  0.76           C  
ATOM    149  C   VAL A   9      11.997   6.867   4.209  1.00  0.76           C  
ATOM    150  O   VAL A   9      13.172   7.148   4.505  1.00  0.76           O  
ATOM    151  CB  VAL A   9      11.392   5.854   1.934  1.00  0.76           C  
ATOM    152  CG1 VAL A   9      12.429   6.740   1.352  1.00  0.76           C  
ATOM    153  CG2 VAL A   9      11.412   4.520   1.192  1.00  0.76           C  
ATOM    154  H   VAL A   9       9.704   4.744   3.463  1.00  0.76           H  
ATOM    155  HA  VAL A   9      12.551   4.938   3.462  1.00  0.76           H  
ATOM    156  HB  VAL A   9      10.416   6.334   1.830  1.00  0.76           H  
ATOM    157 1HG1 VAL A   9      12.228   6.910   0.299  1.00  0.76           H  
ATOM    158 2HG1 VAL A   9      12.422   7.681   1.885  1.00  0.76           H  
ATOM    159 3HG1 VAL A   9      13.387   6.259   1.458  1.00  0.76           H  
ATOM    160 1HG2 VAL A   9      11.212   4.679   0.139  1.00  0.76           H  
ATOM    161 2HG2 VAL A   9      12.397   4.058   1.302  1.00  0.76           H  
ATOM    162 3HG2 VAL A   9      10.662   3.859   1.603  1.00  0.76           H  
ATOM    163  N   GLU A  10      10.952   7.604   4.611  1.00  0.77           N  
ATOM    164  CA  GLU A  10      11.159   8.811   5.403  1.00  0.77           C  
ATOM    165  C   GLU A  10      11.834   8.451   6.743  1.00  0.77           C  
ATOM    166  O   GLU A  10      12.770   9.131   7.184  1.00  0.77           O  
ATOM    167  CB  GLU A  10       9.805   9.520   5.657  1.00  0.77           C  
ATOM    168  CG  GLU A  10       9.166  10.177   4.398  1.00  0.77           C  
ATOM    169  CD  GLU A  10       7.791  10.803   4.637  1.00  0.77           C  
ATOM    170  OE1 GLU A  10       7.269  10.659   5.716  1.00  0.77           O  
ATOM    171  OE2 GLU A  10       7.266  11.425   3.723  1.00  0.77           O  
ATOM    172  H   GLU A  10      10.011   7.327   4.336  1.00  0.77           H  
ATOM    173  HA  GLU A  10      11.810   9.482   4.856  1.00  0.77           H  
ATOM    174 1HB  GLU A  10       9.092   8.796   6.049  1.00  0.77           H  
ATOM    175 2HB  GLU A  10       9.937  10.293   6.411  1.00  0.77           H  
ATOM    176 1HG  GLU A  10       9.844  10.934   4.007  1.00  0.77           H  
ATOM    177 2HG  GLU A  10       9.060   9.409   3.652  1.00  0.77           H  
ATOM    178  N   ARG A  11      11.426   7.329   7.350  1.00  0.78           N  
ATOM    179  CA  ARG A  11      11.981   6.860   8.623  1.00  0.78           C  
ATOM    180  C   ARG A  11      13.455   6.473   8.532  1.00  0.78           C  
ATOM    181  O   ARG A  11      14.192   6.595   9.514  1.00  0.78           O  
ATOM    182  CB  ARG A  11      11.175   5.690   9.165  1.00  0.78           C  
ATOM    183  CG  ARG A  11       9.789   6.062   9.696  1.00  0.78           C  
ATOM    184  CD  ARG A  11       9.005   4.860  10.070  1.00  0.78           C  
ATOM    185  NE  ARG A  11       7.664   5.201  10.525  1.00  0.78           N  
ATOM    186  CZ  ARG A  11       6.708   4.299  10.824  1.00  0.78           C  
ATOM    187  NH1 ARG A  11       6.973   3.015  10.729  1.00  0.78           N  
ATOM    188  NH2 ARG A  11       5.510   4.701  11.214  1.00  0.78           N  
ATOM    189  H   ARG A  11      10.654   6.800   6.941  1.00  0.78           H  
ATOM    190  HA  ARG A  11      11.892   7.674   9.341  1.00  0.78           H  
ATOM    191 1HB  ARG A  11      11.035   4.953   8.380  1.00  0.78           H  
ATOM    192 2HB  ARG A  11      11.726   5.209   9.970  1.00  0.78           H  
ATOM    193 1HG  ARG A  11       9.914   6.667  10.592  1.00  0.78           H  
ATOM    194 2HG  ARG A  11       9.242   6.636   8.960  1.00  0.78           H  
ATOM    195 1HD  ARG A  11       8.913   4.212   9.197  1.00  0.78           H  
ATOM    196 2HD  ARG A  11       9.514   4.324  10.868  1.00  0.78           H  
ATOM    197  HE  ARG A  11       7.432   6.181  10.613  1.00  0.78           H  
ATOM    198 1HH1 ARG A  11       7.896   2.716  10.452  1.00  0.78           H  
ATOM    199 2HH1 ARG A  11       6.262   2.334  10.954  1.00  0.78           H  
ATOM    200 1HH2 ARG A  11       5.307   5.688  11.292  1.00  0.78           H  
ATOM    201 2HH2 ARG A  11       4.798   4.020  11.440  1.00  0.78           H  
ATOM    202  N   THR A  12      13.907   6.060   7.346  1.00  0.78           N  
ATOM    203  CA  THR A  12      15.304   5.674   7.158  1.00  0.78           C  
ATOM    204  C   THR A  12      16.220   6.869   6.895  1.00  0.78           C  
ATOM    205  O   THR A  12      17.428   6.687   6.719  1.00  0.78           O  
ATOM    206  CB  THR A  12      15.491   4.671   6.006  1.00  0.78           C  
ATOM    207  OG1 THR A  12      15.025   5.253   4.781  1.00  0.78           O  
ATOM    208  CG2 THR A  12      14.767   3.370   6.289  1.00  0.78           C  
ATOM    209  H   THR A  12      13.243   5.948   6.577  1.00  0.78           H  
ATOM    210  HA  THR A  12      15.644   5.192   8.074  1.00  0.78           H  
ATOM    211  HB  THR A  12      16.552   4.451   5.893  1.00  0.78           H  
ATOM    212  HG1 THR A  12      14.270   5.849   4.955  1.00  0.78           H  
ATOM    213 1HG2 THR A  12      14.927   2.681   5.460  1.00  0.78           H  
ATOM    214 2HG2 THR A  12      15.154   2.934   7.207  1.00  0.78           H  
ATOM    215 3HG2 THR A  12      13.724   3.551   6.402  1.00  0.78           H  
ATOM    216  N   GLY A  13      15.670   8.088   6.854  1.00  0.79           N  
ATOM    217  CA  GLY A  13      16.518   9.248   6.624  1.00  0.79           C  
ATOM    218  C   GLY A  13      16.454   9.854   5.223  1.00  0.79           C  
ATOM    219  O   GLY A  13      17.351  10.630   4.858  1.00  0.79           O  
ATOM    220  H   GLY A  13      14.669   8.227   7.005  1.00  0.79           H  
ATOM    221 1HA  GLY A  13      16.243  10.015   7.348  1.00  0.79           H  
ATOM    222 2HA  GLY A  13      17.547   8.980   6.847  1.00  0.79           H  
ATOM    223  N   ILE A  14      15.439   9.503   4.430  1.00  0.78           N  
ATOM    224  CA  ILE A  14      15.301  10.087   3.099  1.00  0.78           C  
ATOM    225  C   ILE A  14      14.163  11.059   2.910  1.00  0.78           C  
ATOM    226  O   ILE A  14      12.992  10.796   3.188  1.00  0.78           O  
ATOM    227  CB  ILE A  14      15.195   9.021   2.013  1.00  0.78           C  
ATOM    228  CG1 ILE A  14      16.460   8.306   1.877  1.00  0.78           C  
ATOM    229  CG2 ILE A  14      14.715   9.575   0.681  1.00  0.78           C  
ATOM    230  CD1 ILE A  14      16.319   7.177   0.998  1.00  0.78           C  
ATOM    231  H   ILE A  14      14.735   8.830   4.737  1.00  0.78           H  
ATOM    232  HA  ILE A  14      16.215  10.638   2.891  1.00  0.78           H  
ATOM    233  HB  ILE A  14      14.498   8.293   2.362  1.00  0.78           H  
ATOM    234 1HG1 ILE A  14      17.219   8.979   1.474  1.00  0.78           H  
ATOM    235 2HG1 ILE A  14      16.776   7.957   2.839  1.00  0.78           H  
ATOM    236 1HG2 ILE A  14      14.631   8.753  -0.004  1.00  0.78           H  
ATOM    237 2HG2 ILE A  14      13.747  10.033   0.802  1.00  0.78           H  
ATOM    238 3HG2 ILE A  14      15.424  10.309   0.294  1.00  0.78           H  
ATOM    239 1HD1 ILE A  14      17.240   6.651   0.889  1.00  0.78           H  
ATOM    240 2HD1 ILE A  14      15.585   6.539   1.440  1.00  0.78           H  
ATOM    241 3HD1 ILE A  14      15.987   7.510   0.021  1.00  0.78           H  
ATOM    242  N   ASP A  15      14.523  12.196   2.348  1.00  0.77           N  
ATOM    243  CA  ASP A  15      13.546  13.197   2.038  1.00  0.77           C  
ATOM    244  C   ASP A  15      12.834  12.759   0.787  1.00  0.77           C  
ATOM    245  O   ASP A  15      13.244  13.061  -0.335  1.00  0.77           O  
ATOM    246  CB  ASP A  15      14.228  14.558   1.895  1.00  0.77           C  
ATOM    247  CG  ASP A  15      13.273  15.713   1.566  1.00  0.77           C  
ATOM    248  OD1 ASP A  15      12.215  15.458   1.018  1.00  0.77           O  
ATOM    249  OD2 ASP A  15      13.608  16.861   1.862  1.00  0.77           O  
ATOM    250  H   ASP A  15      15.497  12.360   2.145  1.00  0.77           H  
ATOM    251  HA  ASP A  15      12.821  13.255   2.851  1.00  0.77           H  
ATOM    252 1HB  ASP A  15      14.750  14.795   2.821  1.00  0.77           H  
ATOM    253 2HB  ASP A  15      14.981  14.499   1.106  1.00  0.77           H  
ATOM    254  N   VAL A  16      11.737  12.051   1.013  1.00  0.75           N  
ATOM    255  CA  VAL A  16      10.960  11.475  -0.057  1.00  0.75           C  
ATOM    256  C   VAL A  16      10.435  12.514  -1.012  1.00  0.75           C  
ATOM    257  O   VAL A  16      10.365  12.257  -2.207  1.00  0.75           O  
ATOM    258  CB  VAL A  16       9.786  10.640   0.443  1.00  0.75           C  
ATOM    259  CG1 VAL A  16       8.936  10.297  -0.759  1.00  0.75           C  
ATOM    260  CG2 VAL A  16      10.312   9.394   1.076  1.00  0.75           C  
ATOM    261  H   VAL A  16      11.520  11.836   1.985  1.00  0.75           H  
ATOM    262  HA  VAL A  16      11.613  10.802  -0.608  1.00  0.75           H  
ATOM    263  HB  VAL A  16       9.179  11.204   1.158  1.00  0.75           H  
ATOM    264 1HG1 VAL A  16       8.095   9.690  -0.485  1.00  0.75           H  
ATOM    265 2HG1 VAL A  16       8.575  11.213  -1.218  1.00  0.75           H  
ATOM    266 3HG1 VAL A  16       9.550   9.758  -1.466  1.00  0.75           H  
ATOM    267 1HG2 VAL A  16       9.489   8.762   1.411  1.00  0.75           H  
ATOM    268 2HG2 VAL A  16      10.897   8.871   0.342  1.00  0.75           H  
ATOM    269 3HG2 VAL A  16      10.942   9.655   1.930  1.00  0.75           H  
ATOM    270  N   GLU A  17       9.994  13.664  -0.518  1.00  0.73           N  
ATOM    271  CA  GLU A  17       9.476  14.638  -1.463  1.00  0.73           C  
ATOM    272  C   GLU A  17      10.572  15.078  -2.436  1.00  0.73           C  
ATOM    273  O   GLU A  17      10.315  15.195  -3.640  1.00  0.73           O  
ATOM    274  CB  GLU A  17       8.865  15.831  -0.737  1.00  0.73           C  
ATOM    275  CG  GLU A  17       7.573  15.483  -0.005  1.00  0.73           C  
ATOM    276  CD  GLU A  17       6.948  16.633   0.758  1.00  0.73           C  
ATOM    277  OE1 GLU A  17       7.523  17.693   0.805  1.00  0.73           O  
ATOM    278  OE2 GLU A  17       5.885  16.431   1.301  1.00  0.73           O  
ATOM    279  H   GLU A  17      10.073  13.872   0.471  1.00  0.73           H  
ATOM    280  HA  GLU A  17       8.687  14.162  -2.045  1.00  0.73           H  
ATOM    281 1HB  GLU A  17       9.582  16.216  -0.007  1.00  0.73           H  
ATOM    282 2HB  GLU A  17       8.656  16.628  -1.449  1.00  0.73           H  
ATOM    283 1HG  GLU A  17       6.853  15.113  -0.735  1.00  0.73           H  
ATOM    284 2HG  GLU A  17       7.788  14.670   0.690  1.00  0.73           H  
ATOM    285  N   LYS A  18      11.812  15.259  -1.947  1.00  0.71           N  
ATOM    286  CA  LYS A  18      12.894  15.637  -2.865  1.00  0.71           C  
ATOM    287  C   LYS A  18      13.252  14.471  -3.779  1.00  0.71           C  
ATOM    288  O   LYS A  18      13.524  14.662  -4.965  1.00  0.71           O  
ATOM    289  CB  LYS A  18      14.134  16.118  -2.120  1.00  0.71           C  
ATOM    290  CG  LYS A  18      13.960  17.466  -1.446  1.00  0.71           C  
ATOM    291  CD  LYS A  18      15.242  17.922  -0.761  1.00  0.71           C  
ATOM    292  CE  LYS A  18      15.031  19.248  -0.059  1.00  0.71           C  
ATOM    293  NZ  LYS A  18      14.052  19.105   1.063  1.00  0.71           N  
ATOM    294  H   LYS A  18      11.992  15.165  -0.933  1.00  0.71           H  
ATOM    295  HA  LYS A  18      12.541  16.455  -3.493  1.00  0.71           H  
ATOM    296 1HB  LYS A  18      14.386  15.390  -1.343  1.00  0.71           H  
ATOM    297 2HB  LYS A  18      14.976  16.177  -2.804  1.00  0.71           H  
ATOM    298 1HG  LYS A  18      13.676  18.205  -2.194  1.00  0.71           H  
ATOM    299 2HG  LYS A  18      13.160  17.403  -0.709  1.00  0.71           H  
ATOM    300 1HD  LYS A  18      15.536  17.177  -0.020  1.00  0.71           H  
ATOM    301 2HD  LYS A  18      16.041  18.022  -1.494  1.00  0.71           H  
ATOM    302 1HE  LYS A  18      15.979  19.600   0.342  1.00  0.71           H  
ATOM    303 2HE  LYS A  18      14.652  19.980  -0.770  1.00  0.71           H  
ATOM    304 1HZ  LYS A  18      13.910  19.974   1.530  1.00  0.71           H  
ATOM    305 2HZ  LYS A  18      13.167  18.762   0.709  1.00  0.71           H  
ATOM    306 3HZ  LYS A  18      14.388  18.404   1.740  1.00  0.71           H  
ATOM    307  N   LEU A  19      13.230  13.251  -3.243  1.00  0.69           N  
ATOM    308  CA  LEU A  19      13.526  12.081  -4.056  1.00  0.69           C  
ATOM    309  C   LEU A  19      12.504  11.974  -5.178  1.00  0.69           C  
ATOM    310  O   LEU A  19      12.869  11.754  -6.333  1.00  0.69           O  
ATOM    311  CB  LEU A  19      13.578  10.825  -3.196  1.00  0.69           C  
ATOM    312  CG  LEU A  19      13.825   9.531  -3.918  1.00  0.69           C  
ATOM    313  CD1 LEU A  19      15.141   9.612  -4.689  1.00  0.69           C  
ATOM    314  CD2 LEU A  19      13.876   8.413  -2.868  1.00  0.69           C  
ATOM    315  H   LEU A  19      13.021  13.142  -2.249  1.00  0.69           H  
ATOM    316  HA  LEU A  19      14.507  12.215  -4.506  1.00  0.69           H  
ATOM    317 1HB  LEU A  19      14.346  10.950  -2.434  1.00  0.69           H  
ATOM    318 2HB  LEU A  19      12.620  10.729  -2.698  1.00  0.69           H  
ATOM    319  HG  LEU A  19      13.021   9.348  -4.617  1.00  0.69           H  
ATOM    320 1HD1 LEU A  19      15.320   8.677  -5.208  1.00  0.69           H  
ATOM    321 2HD1 LEU A  19      15.086  10.420  -5.420  1.00  0.69           H  
ATOM    322 3HD1 LEU A  19      15.957   9.806  -3.998  1.00  0.69           H  
ATOM    323 1HD2 LEU A  19      14.041   7.456  -3.336  1.00  0.69           H  
ATOM    324 2HD2 LEU A  19      14.687   8.619  -2.194  1.00  0.69           H  
ATOM    325 3HD2 LEU A  19      12.938   8.382  -2.314  1.00  0.69           H  
ATOM    326  N   LEU A  20      11.225  12.155  -4.854  1.00  0.67           N  
ATOM    327  CA  LEU A  20      10.197  12.132  -5.874  1.00  0.67           C  
ATOM    328  C   LEU A  20      10.412  13.205  -6.912  1.00  0.67           C  
ATOM    329  O   LEU A  20      10.318  12.919  -8.103  1.00  0.67           O  
ATOM    330  CB  LEU A  20       8.814  12.318  -5.256  1.00  0.67           C  
ATOM    331  CG  LEU A  20       8.243  11.156  -4.561  1.00  0.67           C  
ATOM    332  CD1 LEU A  20       6.990  11.574  -3.806  1.00  0.67           C  
ATOM    333  CD2 LEU A  20       7.931  10.163  -5.639  1.00  0.67           C  
ATOM    334  H   LEU A  20      10.965  12.318  -3.888  1.00  0.67           H  
ATOM    335  HA  LEU A  20      10.230  11.165  -6.369  1.00  0.67           H  
ATOM    336 1HB  LEU A  20       8.874  13.131  -4.533  1.00  0.67           H  
ATOM    337 2HB  LEU A  20       8.118  12.610  -6.040  1.00  0.67           H  
ATOM    338  HG  LEU A  20       8.940  10.732  -3.841  1.00  0.67           H  
ATOM    339 1HD1 LEU A  20       6.553  10.703  -3.321  1.00  0.67           H  
ATOM    340 2HD1 LEU A  20       7.254  12.313  -3.052  1.00  0.67           H  
ATOM    341 3HD1 LEU A  20       6.275  12.004  -4.491  1.00  0.67           H  
ATOM    342 1HD2 LEU A  20       7.461   9.311  -5.224  1.00  0.67           H  
ATOM    343 2HD2 LEU A  20       7.275  10.607  -6.349  1.00  0.67           H  
ATOM    344 3HD2 LEU A  20       8.850   9.878  -6.145  1.00  0.67           H  
ATOM    345  N   GLU A  21      10.764  14.419  -6.494  1.00  0.66           N  
ATOM    346  CA  GLU A  21      11.020  15.460  -7.473  1.00  0.66           C  
ATOM    347  C   GLU A  21      12.133  15.028  -8.429  1.00  0.66           C  
ATOM    348  O   GLU A  21      12.001  15.162  -9.649  1.00  0.66           O  
ATOM    349  CB  GLU A  21      11.400  16.774  -6.776  1.00  0.66           C  
ATOM    350  CG  GLU A  21      11.689  17.925  -7.737  1.00  0.66           C  
ATOM    351  CD  GLU A  21      12.055  19.246  -7.064  1.00  0.66           C  
ATOM    352  OE1 GLU A  21      12.075  19.316  -5.862  1.00  0.66           O  
ATOM    353  OE2 GLU A  21      12.319  20.193  -7.786  1.00  0.66           O  
ATOM    354  H   GLU A  21      10.821  14.628  -5.495  1.00  0.66           H  
ATOM    355  HA  GLU A  21      10.113  15.620  -8.054  1.00  0.66           H  
ATOM    356 1HB  GLU A  21      10.599  17.076  -6.101  1.00  0.66           H  
ATOM    357 2HB  GLU A  21      12.291  16.617  -6.171  1.00  0.66           H  
ATOM    358 1HG  GLU A  21      12.520  17.620  -8.366  1.00  0.66           H  
ATOM    359 2HG  GLU A  21      10.821  18.071  -8.373  1.00  0.66           H  
ATOM    360  N   LEU A  22      13.220  14.477  -7.884  1.00  0.65           N  
ATOM    361  CA  LEU A  22      14.335  14.049  -8.715  1.00  0.65           C  
ATOM    362  C   LEU A  22      13.977  12.896  -9.645  1.00  0.65           C  
ATOM    363  O   LEU A  22      14.409  12.887 -10.799  1.00  0.65           O  
ATOM    364  CB  LEU A  22      15.500  13.611  -7.839  1.00  0.65           C  
ATOM    365  CG  LEU A  22      16.197  14.683  -7.045  1.00  0.65           C  
ATOM    366  CD1 LEU A  22      17.182  14.020  -6.094  1.00  0.65           C  
ATOM    367  CD2 LEU A  22      16.907  15.628  -7.995  1.00  0.65           C  
ATOM    368  H   LEU A  22      13.278  14.385  -6.868  1.00  0.65           H  
ATOM    369  HA  LEU A  22      14.647  14.897  -9.323  1.00  0.65           H  
ATOM    370 1HB  LEU A  22      15.139  12.856  -7.139  1.00  0.65           H  
ATOM    371 2HB  LEU A  22      16.242  13.160  -8.478  1.00  0.65           H  
ATOM    372  HG  LEU A  22      15.469  15.237  -6.455  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22      17.675  14.791  -5.517  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22      16.648  13.347  -5.423  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22      17.922  13.458  -6.663  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22      17.418  16.405  -7.423  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22      17.643  15.073  -8.584  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22      16.178  16.089  -8.663  1.00  0.65           H  
ATOM    379  N   LEU A  23      13.178  11.936  -9.154  1.00  0.64           N  
ATOM    380  CA  LEU A  23      12.754  10.784  -9.948  1.00  0.64           C  
ATOM    381  C   LEU A  23      11.782  11.170 -11.052  1.00  0.64           C  
ATOM    382  O   LEU A  23      11.851  10.627 -12.150  1.00  0.64           O  
ATOM    383  CB  LEU A  23      12.086   9.737  -9.063  1.00  0.64           C  
ATOM    384  CG  LEU A  23      12.984   8.994  -8.076  1.00  0.64           C  
ATOM    385  CD1 LEU A  23      12.110   8.210  -7.149  1.00  0.64           C  
ATOM    386  CD2 LEU A  23      13.905   8.070  -8.821  1.00  0.64           C  
ATOM    387  H   LEU A  23      12.874  12.000  -8.181  1.00  0.64           H  
ATOM    388  HA  LEU A  23      13.638  10.343 -10.403  1.00  0.64           H  
ATOM    389 1HB  LEU A  23      11.303  10.231  -8.485  1.00  0.64           H  
ATOM    390 2HB  LEU A  23      11.624   8.995  -9.705  1.00  0.64           H  
ATOM    391  HG  LEU A  23      13.571   9.703  -7.502  1.00  0.64           H  
ATOM    392 1HD1 LEU A  23      12.725   7.670  -6.430  1.00  0.64           H  
ATOM    393 2HD1 LEU A  23      11.460   8.908  -6.631  1.00  0.64           H  
ATOM    394 3HD1 LEU A  23      11.511   7.503  -7.719  1.00  0.64           H  
ATOM    395 1HD2 LEU A  23      14.542   7.538  -8.114  1.00  0.64           H  
ATOM    396 2HD2 LEU A  23      13.306   7.355  -9.381  1.00  0.64           H  
ATOM    397 3HD2 LEU A  23      14.517   8.644  -9.503  1.00  0.64           H  
ATOM    398  N   ILE A  24      10.877  12.105 -10.766  1.00  0.64           N  
ATOM    399  CA  ILE A  24       9.910  12.563 -11.756  1.00  0.64           C  
ATOM    400  C   ILE A  24      10.614  13.325 -12.855  1.00  0.64           C  
ATOM    401  O   ILE A  24      10.315  13.129 -14.035  1.00  0.64           O  
ATOM    402  CB  ILE A  24       8.799  13.421 -11.119  1.00  0.64           C  
ATOM    403  CG1 ILE A  24       7.936  12.507 -10.202  1.00  0.64           C  
ATOM    404  CG2 ILE A  24       7.952  14.041 -12.227  1.00  0.64           C  
ATOM    405  CD1 ILE A  24       7.004  13.222  -9.271  1.00  0.64           C  
ATOM    406  H   ILE A  24      10.846  12.503  -9.830  1.00  0.64           H  
ATOM    407  HA  ILE A  24       9.434  11.698 -12.203  1.00  0.64           H  
ATOM    408  HB  ILE A  24       9.245  14.202 -10.496  1.00  0.64           H  
ATOM    409 1HG1 ILE A  24       7.328  11.872 -10.832  1.00  0.64           H  
ATOM    410 2HG1 ILE A  24       8.600  11.880  -9.610  1.00  0.64           H  
ATOM    411 1HG2 ILE A  24       7.158  14.640 -11.782  1.00  0.64           H  
ATOM    412 2HG2 ILE A  24       8.580  14.677 -12.856  1.00  0.64           H  
ATOM    413 3HG2 ILE A  24       7.519  13.245 -12.829  1.00  0.64           H  
ATOM    414 1HD1 ILE A  24       6.445  12.491  -8.687  1.00  0.64           H  
ATOM    415 2HD1 ILE A  24       7.582  13.859  -8.600  1.00  0.64           H  
ATOM    416 3HD1 ILE A  24       6.309  13.832  -9.847  1.00  0.64           H  
ATOM    417  N   LYS A  25      11.543  14.197 -12.473  1.00  0.65           N  
ATOM    418  CA  LYS A  25      12.302  15.002 -13.417  1.00  0.65           C  
ATOM    419  C   LYS A  25      13.456  14.240 -14.104  1.00  0.65           C  
ATOM    420  O   LYS A  25      14.385  14.973 -14.485  1.00  0.65           O  
ATOM    421  CB  LYS A  25      12.861  16.223 -12.689  1.00  0.65           C  
ATOM    422  CG  LYS A  25      11.779  17.207 -12.186  1.00  0.65           C  
ATOM    423  CD  LYS A  25      12.381  18.430 -11.528  1.00  0.65           C  
ATOM    424  CE  LYS A  25      11.300  19.463 -11.234  1.00  0.65           C  
ATOM    425  NZ  LYS A  25      11.816  20.651 -10.497  1.00  0.65           N  
ATOM    426  H   LYS A  25      11.732  14.329 -11.477  1.00  0.65           H  
ATOM    427  HA  LYS A  25      11.619  15.347 -14.190  1.00  0.65           H  
ATOM    428 1HB  LYS A  25      13.472  15.907 -11.841  1.00  0.65           H  
ATOM    429 2HB  LYS A  25      13.482  16.785 -13.367  1.00  0.65           H  
ATOM    430 1HG  LYS A  25      11.141  17.517 -12.970  1.00  0.65           H  
ATOM    431 2HG  LYS A  25      11.165  16.694 -11.450  1.00  0.65           H  
ATOM    432 1HD  LYS A  25      12.878  18.145 -10.605  1.00  0.65           H  
ATOM    433 2HD  LYS A  25      13.120  18.869 -12.199  1.00  0.65           H  
ATOM    434 1HE  LYS A  25      10.897  19.798 -12.187  1.00  0.65           H  
ATOM    435 2HE  LYS A  25      10.502  19.003 -10.655  1.00  0.65           H  
ATOM    436 1HZ  LYS A  25      11.067  21.304 -10.345  1.00  0.65           H  
ATOM    437 2HZ  LYS A  25      12.176  20.361  -9.579  1.00  0.65           H  
ATOM    438 3HZ  LYS A  25      12.549  21.096 -11.021  1.00  0.65           H  
ATOM    439  N   ALA A  26      13.762  13.098 -13.465  1.00  0.66           N  
ATOM    440  CA  ALA A  26      14.426  12.066 -14.255  1.00  0.66           C  
ATOM    441  C   ALA A  26      13.506  11.372 -15.249  1.00  0.66           C  
ATOM    442  O   ALA A  26      13.850  11.279 -16.423  1.00  0.66           O  
ATOM    443  CB  ALA A  26      15.043  11.032 -13.340  1.00  0.66           C  
ATOM    444  H   ALA A  26      14.236  13.205 -12.574  1.00  0.66           H  
ATOM    445  HA  ALA A  26      15.225  12.546 -14.819  1.00  0.66           H  
ATOM    446 1HB  ALA A  26      15.545  10.328 -13.924  1.00  0.66           H  
ATOM    447 2HB  ALA A  26      15.740  11.513 -12.657  1.00  0.66           H  
ATOM    448 3HB  ALA A  26      14.273  10.537 -12.771  1.00  0.66           H  
ATOM    449  N   ALA A  27      12.316  10.945 -14.831  1.00  0.68           N  
ATOM    450  CA  ALA A  27      11.433  10.239 -15.748  1.00  0.68           C  
ATOM    451  C   ALA A  27      11.113  11.136 -16.931  1.00  0.68           C  
ATOM    452  O   ALA A  27      11.124  10.703 -18.078  1.00  0.68           O  
ATOM    453  CB  ALA A  27      10.165   9.810 -15.027  1.00  0.68           C  
ATOM    454  H   ALA A  27      12.047  11.055 -13.860  1.00  0.68           H  
ATOM    455  HA  ALA A  27      11.954   9.354 -16.115  1.00  0.68           H  
ATOM    456 1HB  ALA A  27       9.520   9.272 -15.685  1.00  0.68           H  
ATOM    457 2HB  ALA A  27      10.436   9.167 -14.190  1.00  0.68           H  
ATOM    458 3HB  ALA A  27       9.645  10.689 -14.654  1.00  0.68           H  
ATOM    459  N   ALA A  28      10.888  12.413 -16.666  1.00  0.70           N  
ATOM    460  CA  ALA A  28      10.623  13.370 -17.715  1.00  0.70           C  
ATOM    461  C   ALA A  28      11.799  13.478 -18.671  1.00  0.70           C  
ATOM    462  O   ALA A  28      11.641  13.668 -19.883  1.00  0.70           O  
ATOM    463  CB  ALA A  28      10.327  14.696 -17.088  1.00  0.70           C  
ATOM    464  H   ALA A  28      10.872  12.723 -15.698  1.00  0.70           H  
ATOM    465  HA  ALA A  28       9.773  13.025 -18.289  1.00  0.70           H  
ATOM    466 1HB  ALA A  28      10.125  15.394 -17.850  1.00  0.70           H  
ATOM    467 2HB  ALA A  28       9.465  14.612 -16.425  1.00  0.70           H  
ATOM    468 3HB  ALA A  28      11.185  15.022 -16.518  1.00  0.70           H  
ATOM    469  N   ALA A  29      13.008  13.380 -18.133  1.00  0.73           N  
ATOM    470  CA  ALA A  29      14.172  13.459 -18.977  1.00  0.73           C  
ATOM    471  C   ALA A  29      14.206  12.239 -19.885  1.00  0.73           C  
ATOM    472  O   ALA A  29      14.449  12.358 -21.084  1.00  0.73           O  
ATOM    473  CB  ALA A  29      15.433  13.553 -18.141  1.00  0.73           C  
ATOM    474  H   ALA A  29      13.110  13.199 -17.143  1.00  0.73           H  
ATOM    475  HA  ALA A  29      14.089  14.350 -19.597  1.00  0.73           H  
ATOM    476 1HB  ALA A  29      16.298  13.627 -18.799  1.00  0.73           H  
ATOM    477 2HB  ALA A  29      15.384  14.435 -17.504  1.00  0.73           H  
ATOM    478 3HB  ALA A  29      15.534  12.669 -17.524  1.00  0.73           H  
ATOM    479  N   GLU A  30      13.894  11.063 -19.332  1.00  0.76           N  
ATOM    480  CA  GLU A  30      13.966   9.835 -20.118  1.00  0.76           C  
ATOM    481  C   GLU A  30      12.867   9.810 -21.183  1.00  0.76           C  
ATOM    482  O   GLU A  30      13.084   9.391 -22.325  1.00  0.76           O  
ATOM    483  CB  GLU A  30      13.775   8.622 -19.211  1.00  0.76           C  
ATOM    484  CG  GLU A  30      14.831   8.380 -18.135  1.00  0.76           C  
ATOM    485  CD  GLU A  30      16.183   8.200 -18.628  1.00  0.76           C  
ATOM    486  OE1 GLU A  30      16.363   7.445 -19.524  1.00  0.76           O  
ATOM    487  OE2 GLU A  30      17.069   8.783 -18.063  1.00  0.76           O  
ATOM    488  H   GLU A  30      13.668  11.029 -18.337  1.00  0.76           H  
ATOM    489  HA  GLU A  30      14.939   9.783 -20.605  1.00  0.76           H  
ATOM    490 1HB  GLU A  30      12.820   8.714 -18.696  1.00  0.76           H  
ATOM    491 2HB  GLU A  30      13.724   7.722 -19.823  1.00  0.76           H  
ATOM    492 1HG  GLU A  30      14.820   9.222 -17.456  1.00  0.76           H  
ATOM    493 2HG  GLU A  30      14.542   7.496 -17.566  1.00  0.76           H  
ATOM    494  N   PHE A  31      11.692  10.313 -20.807  1.00  0.79           N  
ATOM    495  CA  PHE A  31      10.520  10.380 -21.668  1.00  0.79           C  
ATOM    496  C   PHE A  31      10.830  11.241 -22.879  1.00  0.79           C  
ATOM    497  O   PHE A  31      10.659  10.824 -24.028  1.00  0.79           O  
ATOM    498  CB  PHE A  31       9.382  11.004 -20.876  1.00  0.79           C  
ATOM    499  CG  PHE A  31       8.053  11.164 -21.519  1.00  0.79           C  
ATOM    500  CD1 PHE A  31       7.162  10.114 -21.552  1.00  0.79           C  
ATOM    501  CD2 PHE A  31       7.677  12.374 -22.066  1.00  0.79           C  
ATOM    502  CE1 PHE A  31       5.915  10.271 -22.112  1.00  0.79           C  
ATOM    503  CE2 PHE A  31       6.439  12.541 -22.628  1.00  0.79           C  
ATOM    504  CZ  PHE A  31       5.549  11.490 -22.650  1.00  0.79           C  
ATOM    505  H   PHE A  31      11.594  10.635 -19.847  1.00  0.79           H  
ATOM    506  HA  PHE A  31      10.254   9.374 -21.992  1.00  0.79           H  
ATOM    507 1HB  PHE A  31       9.241  10.439 -19.979  1.00  0.79           H  
ATOM    508 2HB  PHE A  31       9.698  11.990 -20.555  1.00  0.79           H  
ATOM    509  HD1 PHE A  31       7.454   9.156 -21.117  1.00  0.79           H  
ATOM    510  HD2 PHE A  31       8.372  13.203 -22.041  1.00  0.79           H  
ATOM    511  HE1 PHE A  31       5.217   9.436 -22.127  1.00  0.79           H  
ATOM    512  HE2 PHE A  31       6.165  13.500 -23.046  1.00  0.79           H  
ATOM    513  HZ  PHE A  31       4.563  11.616 -23.090  1.00  0.79           H  
ATOM    514  N   THR A  32      11.325  12.448 -22.618  1.00  0.82           N  
ATOM    515  CA  THR A  32      11.622  13.346 -23.704  1.00  0.82           C  
ATOM    516  C   THR A  32      12.844  12.878 -24.497  1.00  0.82           C  
ATOM    517  O   THR A  32      12.873  13.035 -25.719  1.00  0.82           O  
ATOM    518  CB  THR A  32      11.781  14.774 -23.159  1.00  0.82           C  
ATOM    519  OG1 THR A  32      12.807  14.810 -22.168  1.00  0.82           O  
ATOM    520  CG2 THR A  32      10.476  15.250 -22.527  1.00  0.82           C  
ATOM    521  H   THR A  32      11.474  12.759 -21.656  1.00  0.82           H  
ATOM    522  HA  THR A  32      10.772  13.351 -24.382  1.00  0.82           H  
ATOM    523  HB  THR A  32      12.038  15.435 -23.964  1.00  0.82           H  
ATOM    524  HG1 THR A  32      12.503  14.290 -21.381  1.00  0.82           H  
ATOM    525 1HG2 THR A  32      10.624  16.244 -22.161  1.00  0.82           H  
ATOM    526 2HG2 THR A  32       9.679  15.244 -23.268  1.00  0.82           H  
ATOM    527 3HG2 THR A  32      10.206  14.599 -21.702  1.00  0.82           H  
ATOM    528  N   THR A  33      13.799  12.206 -23.835  1.00  0.85           N  
ATOM    529  CA  THR A  33      14.983  11.680 -24.505  1.00  0.85           C  
ATOM    530  C   THR A  33      14.562  10.651 -25.542  1.00  0.85           C  
ATOM    531  O   THR A  33      15.050  10.676 -26.667  1.00  0.85           O  
ATOM    532  CB  THR A  33      15.988  11.075 -23.513  1.00  0.85           C  
ATOM    533  OG1 THR A  33      16.451  12.094 -22.611  1.00  0.85           O  
ATOM    534  CG2 THR A  33      17.121  10.542 -24.224  1.00  0.85           C  
ATOM    535  H   THR A  33      13.742  12.110 -22.824  1.00  0.85           H  
ATOM    536  HA  THR A  33      15.482  12.495 -25.021  1.00  0.85           H  
ATOM    537  HB  THR A  33      15.510  10.279 -22.950  1.00  0.85           H  
ATOM    538  HG1 THR A  33      15.688  12.451 -22.123  1.00  0.85           H  
ATOM    539 1HG2 THR A  33      17.835  10.112 -23.520  1.00  0.85           H  
ATOM    540 2HG2 THR A  33      16.788   9.770 -24.919  1.00  0.85           H  
ATOM    541 3HG2 THR A  33      17.576  11.351 -24.757  1.00  0.85           H  
ATOM    542  N   TYR A  34      13.611   9.782 -25.185  1.00  0.86           N  
ATOM    543  CA  TYR A  34      13.077   8.783 -26.108  1.00  0.86           C  
ATOM    544  C   TYR A  34      12.640   9.459 -27.406  1.00  0.86           C  
ATOM    545  O   TYR A  34      12.999   9.023 -28.514  1.00  0.86           O  
ATOM    546  CB  TYR A  34      11.872   8.083 -25.458  1.00  0.86           C  
ATOM    547  CG  TYR A  34      11.094   7.120 -26.311  1.00  0.86           C  
ATOM    548  CD1 TYR A  34      11.514   5.841 -26.466  1.00  0.86           C  
ATOM    549  CD2 TYR A  34       9.932   7.547 -26.929  1.00  0.86           C  
ATOM    550  CE1 TYR A  34      10.787   4.949 -27.237  1.00  0.86           C  
ATOM    551  CE2 TYR A  34       9.199   6.678 -27.702  1.00  0.86           C  
ATOM    552  CZ  TYR A  34       9.624   5.374 -27.857  1.00  0.86           C  
ATOM    553  OH  TYR A  34       8.893   4.495 -28.625  1.00  0.86           O  
ATOM    554  H   TYR A  34      13.264   9.799 -24.225  1.00  0.86           H  
ATOM    555  HA  TYR A  34      13.858   8.057 -26.331  1.00  0.86           H  
ATOM    556 1HB  TYR A  34      12.216   7.547 -24.569  1.00  0.86           H  
ATOM    557 2HB  TYR A  34      11.181   8.822 -25.121  1.00  0.86           H  
ATOM    558  HD1 TYR A  34      12.427   5.527 -25.974  1.00  0.86           H  
ATOM    559  HD2 TYR A  34       9.600   8.572 -26.798  1.00  0.86           H  
ATOM    560  HE1 TYR A  34      11.134   3.922 -27.354  1.00  0.86           H  
ATOM    561  HE2 TYR A  34       8.284   7.019 -28.186  1.00  0.86           H  
ATOM    562  HH  TYR A  34       8.187   4.970 -29.070  1.00  0.86           H  
ATOM    563  N   TYR A  35      11.863  10.532 -27.273  1.00  0.87           N  
ATOM    564  CA  TYR A  35      11.367  11.205 -28.461  1.00  0.87           C  
ATOM    565  C   TYR A  35      12.488  11.922 -29.218  1.00  0.87           C  
ATOM    566  O   TYR A  35      12.534  11.878 -30.453  1.00  0.87           O  
ATOM    567  CB  TYR A  35      10.261  12.171 -28.062  1.00  0.87           C  
ATOM    568  CG  TYR A  35       9.022  11.438 -27.596  1.00  0.87           C  
ATOM    569  CD1 TYR A  35       8.646  11.488 -26.265  1.00  0.87           C  
ATOM    570  CD2 TYR A  35       8.276  10.694 -28.497  1.00  0.87           C  
ATOM    571  CE1 TYR A  35       7.537  10.802 -25.833  1.00  0.87           C  
ATOM    572  CE2 TYR A  35       7.158  10.008 -28.064  1.00  0.87           C  
ATOM    573  CZ  TYR A  35       6.788  10.060 -26.734  1.00  0.87           C  
ATOM    574  OH  TYR A  35       5.676   9.370 -26.304  1.00  0.87           O  
ATOM    575  H   TYR A  35      11.598  10.847 -26.334  1.00  0.87           H  
ATOM    576  HA  TYR A  35      10.945  10.453 -29.127  1.00  0.87           H  
ATOM    577 1HB  TYR A  35      10.612  12.813 -27.249  1.00  0.87           H  
ATOM    578 2HB  TYR A  35       9.998  12.807 -28.905  1.00  0.87           H  
ATOM    579  HD1 TYR A  35       9.231  12.065 -25.560  1.00  0.87           H  
ATOM    580  HD2 TYR A  35       8.574  10.648 -29.545  1.00  0.87           H  
ATOM    581  HE1 TYR A  35       7.258  10.842 -24.792  1.00  0.87           H  
ATOM    582  HE2 TYR A  35       6.571   9.421 -28.771  1.00  0.87           H  
ATOM    583  HH  TYR A  35       5.314   8.860 -27.032  1.00  0.87           H  
ATOM    584  N   TYR A  36      13.431  12.523 -28.497  1.00  0.86           N  
ATOM    585  CA  TYR A  36      14.519  13.217 -29.173  1.00  0.86           C  
ATOM    586  C   TYR A  36      15.398  12.246 -29.937  1.00  0.86           C  
ATOM    587  O   TYR A  36      15.853  12.543 -31.042  1.00  0.86           O  
ATOM    588  CB  TYR A  36      15.354  14.018 -28.189  1.00  0.86           C  
ATOM    589  CG  TYR A  36      14.630  15.267 -27.678  1.00  0.86           C  
ATOM    590  CD1 TYR A  36      14.473  15.490 -26.317  1.00  0.86           C  
ATOM    591  CD2 TYR A  36      14.105  16.171 -28.585  1.00  0.86           C  
ATOM    592  CE1 TYR A  36      13.782  16.595 -25.874  1.00  0.86           C  
ATOM    593  CE2 TYR A  36      13.409  17.272 -28.140  1.00  0.86           C  
ATOM    594  CZ  TYR A  36      13.240  17.477 -26.788  1.00  0.86           C  
ATOM    595  OH  TYR A  36      12.508  18.551 -26.355  1.00  0.86           O  
ATOM    596  H   TYR A  36      13.365  12.535 -27.479  1.00  0.86           H  
ATOM    597  HA  TYR A  36      14.090  13.909 -29.893  1.00  0.86           H  
ATOM    598 1HB  TYR A  36      15.615  13.394 -27.335  1.00  0.86           H  
ATOM    599 2HB  TYR A  36      16.278  14.324 -28.677  1.00  0.86           H  
ATOM    600  HD1 TYR A  36      14.887  14.784 -25.597  1.00  0.86           H  
ATOM    601  HD2 TYR A  36      14.230  16.000 -29.652  1.00  0.86           H  
ATOM    602  HE1 TYR A  36      13.649  16.769 -24.806  1.00  0.86           H  
ATOM    603  HE2 TYR A  36      12.982  17.975 -28.856  1.00  0.86           H  
ATOM    604  HH  TYR A  36      12.639  18.705 -25.384  1.00  0.86           H  
ATOM    605  N   TYR A  37      15.635  11.070 -29.362  1.00  0.85           N  
ATOM    606  CA  TYR A  37      16.463  10.075 -30.012  1.00  0.85           C  
ATOM    607  C   TYR A  37      15.763   9.570 -31.266  1.00  0.85           C  
ATOM    608  O   TYR A  37      16.415   9.310 -32.274  1.00  0.85           O  
ATOM    609  CB  TYR A  37      16.857   8.971 -29.037  1.00  0.85           C  
ATOM    610  CG  TYR A  37      17.898   9.456 -28.032  1.00  0.85           C  
ATOM    611  CD1 TYR A  37      18.143  10.822 -27.895  1.00  0.85           C  
ATOM    612  CD2 TYR A  37      18.607   8.560 -27.269  1.00  0.85           C  
ATOM    613  CE1 TYR A  37      19.082  11.279 -27.000  1.00  0.85           C  
ATOM    614  CE2 TYR A  37      19.566   9.017 -26.363  1.00  0.85           C  
ATOM    615  CZ  TYR A  37      19.806  10.365 -26.229  1.00  0.85           C  
ATOM    616  OH  TYR A  37      20.749  10.826 -25.327  1.00  0.85           O  
ATOM    617  H   TYR A  37      15.248  10.876 -28.442  1.00  0.85           H  
ATOM    618  HA  TYR A  37      17.385  10.553 -30.327  1.00  0.85           H  
ATOM    619 1HB  TYR A  37      15.973   8.638 -28.484  1.00  0.85           H  
ATOM    620 2HB  TYR A  37      17.260   8.115 -29.570  1.00  0.85           H  
ATOM    621  HD1 TYR A  37      17.594  11.533 -28.487  1.00  0.85           H  
ATOM    622  HD2 TYR A  37      18.414   7.498 -27.367  1.00  0.85           H  
ATOM    623  HE1 TYR A  37      19.263  12.350 -26.898  1.00  0.85           H  
ATOM    624  HE2 TYR A  37      20.124   8.309 -25.749  1.00  0.85           H  
ATOM    625  HH  TYR A  37      21.065  10.091 -24.744  1.00  0.85           H  
ATOM    626  N   THR A  38      14.427   9.496 -31.247  1.00  0.83           N  
ATOM    627  CA  THR A  38      13.698   9.105 -32.450  1.00  0.83           C  
ATOM    628  C   THR A  38      13.951  10.136 -33.560  1.00  0.83           C  
ATOM    629  O   THR A  38      14.209   9.787 -34.719  1.00  0.83           O  
ATOM    630  CB  THR A  38      12.184   8.984 -32.197  1.00  0.83           C  
ATOM    631  OG1 THR A  38      11.937   7.967 -31.223  1.00  0.83           O  
ATOM    632  CG2 THR A  38      11.485   8.628 -33.499  1.00  0.83           C  
ATOM    633  H   THR A  38      13.915   9.681 -30.381  1.00  0.83           H  
ATOM    634  HA  THR A  38      14.071   8.140 -32.787  1.00  0.83           H  
ATOM    635  HB  THR A  38      11.794   9.927 -31.829  1.00  0.83           H  
ATOM    636  HG1 THR A  38      12.281   8.279 -30.351  1.00  0.83           H  
ATOM    637 1HG2 THR A  38      10.413   8.543 -33.325  1.00  0.83           H  
ATOM    638 2HG2 THR A  38      11.673   9.414 -34.233  1.00  0.83           H  
ATOM    639 3HG2 THR A  38      11.869   7.683 -33.876  1.00  0.83           H  
ATOM    640  N   ILE A  39      13.911  11.416 -33.197  1.00  0.81           N  
ATOM    641  CA  ILE A  39      14.140  12.473 -34.173  1.00  0.81           C  
ATOM    642  C   ILE A  39      15.566  12.376 -34.738  1.00  0.81           C  
ATOM    643  O   ILE A  39      15.759  12.398 -35.964  1.00  0.81           O  
ATOM    644  CB  ILE A  39      13.924  13.859 -33.527  1.00  0.81           C  
ATOM    645  CG1 ILE A  39      12.445  14.043 -33.169  1.00  0.81           C  
ATOM    646  CG2 ILE A  39      14.368  14.939 -34.468  1.00  0.81           C  
ATOM    647  CD1 ILE A  39      12.179  15.240 -32.273  1.00  0.81           C  
ATOM    648  H   ILE A  39      13.677  11.649 -32.229  1.00  0.81           H  
ATOM    649  HA  ILE A  39      13.434  12.352 -34.990  1.00  0.81           H  
ATOM    650  HB  ILE A  39      14.500  13.927 -32.611  1.00  0.81           H  
ATOM    651 1HG1 ILE A  39      11.873  14.162 -34.084  1.00  0.81           H  
ATOM    652 2HG1 ILE A  39      12.096  13.146 -32.654  1.00  0.81           H  
ATOM    653 1HG2 ILE A  39      14.218  15.908 -34.004  1.00  0.81           H  
ATOM    654 2HG2 ILE A  39      15.419  14.805 -34.706  1.00  0.81           H  
ATOM    655 3HG2 ILE A  39      13.780  14.876 -35.370  1.00  0.81           H  
ATOM    656 1HD1 ILE A  39      11.113  15.303 -32.058  1.00  0.81           H  
ATOM    657 2HD1 ILE A  39      12.725  15.124 -31.345  1.00  0.81           H  
ATOM    658 3HD1 ILE A  39      12.504  16.149 -32.773  1.00  0.81           H  
ATOM    659  N   LEU A  40      16.548  12.193 -33.852  1.00  0.79           N  
ATOM    660  CA  LEU A  40      17.948  12.073 -34.245  1.00  0.79           C  
ATOM    661  C   LEU A  40      18.181  10.848 -35.135  1.00  0.79           C  
ATOM    662  O   LEU A  40      18.916  10.926 -36.125  1.00  0.79           O  
ATOM    663  CB  LEU A  40      18.791  12.006 -32.971  1.00  0.79           C  
ATOM    664  CG  LEU A  40      18.810  13.343 -32.177  1.00  0.79           C  
ATOM    665  CD1 LEU A  40      19.420  13.164 -30.864  1.00  0.79           C  
ATOM    666  CD2 LEU A  40      19.607  14.345 -32.918  1.00  0.79           C  
ATOM    667  H   LEU A  40      16.310  12.171 -32.859  1.00  0.79           H  
ATOM    668  HA  LEU A  40      18.226  12.965 -34.803  1.00  0.79           H  
ATOM    669 1HB  LEU A  40      18.388  11.233 -32.328  1.00  0.79           H  
ATOM    670 2HB  LEU A  40      19.807  11.745 -33.230  1.00  0.79           H  
ATOM    671  HG  LEU A  40      17.790  13.697 -32.053  1.00  0.79           H  
ATOM    672 1HD1 LEU A  40      19.427  14.111 -30.325  1.00  0.79           H  
ATOM    673 2HD1 LEU A  40      18.860  12.434 -30.299  1.00  0.79           H  
ATOM    674 3HD1 LEU A  40      20.419  12.833 -31.023  1.00  0.79           H  
ATOM    675 1HD2 LEU A  40      19.605  15.285 -32.362  1.00  0.79           H  
ATOM    676 2HD2 LEU A  40      20.606  14.014 -33.021  1.00  0.79           H  
ATOM    677 3HD2 LEU A  40      19.171  14.483 -33.896  1.00  0.79           H  
ATOM    678  N   ARG A  41      17.509   9.739 -34.812  1.00  0.79           N  
ATOM    679  CA  ARG A  41      17.580   8.502 -35.578  1.00  0.79           C  
ATOM    680  C   ARG A  41      17.182   8.760 -37.019  1.00  0.79           C  
ATOM    681  O   ARG A  41      17.895   8.385 -37.948  1.00  0.79           O  
ATOM    682  CB  ARG A  41      16.608   7.475 -34.990  1.00  0.79           C  
ATOM    683  CG  ARG A  41      16.516   6.141 -35.652  1.00  0.79           C  
ATOM    684  CD  ARG A  41      15.436   5.326 -35.036  1.00  0.79           C  
ATOM    685  NE  ARG A  41      15.281   4.025 -35.677  1.00  0.79           N  
ATOM    686  CZ  ARG A  41      14.542   3.765 -36.766  1.00  0.79           C  
ATOM    687  NH1 ARG A  41      13.872   4.716 -37.383  1.00  0.79           N  
ATOM    688  NH2 ARG A  41      14.502   2.522 -37.203  1.00  0.79           N  
ATOM    689  H   ARG A  41      16.935   9.739 -33.973  1.00  0.79           H  
ATOM    690  HA  ARG A  41      18.599   8.118 -35.543  1.00  0.79           H  
ATOM    691 1HB  ARG A  41      16.867   7.300 -33.948  1.00  0.79           H  
ATOM    692 2HB  ARG A  41      15.615   7.877 -35.004  1.00  0.79           H  
ATOM    693 1HG  ARG A  41      16.319   6.255 -36.719  1.00  0.79           H  
ATOM    694 2HG  ARG A  41      17.448   5.609 -35.487  1.00  0.79           H  
ATOM    695 1HD  ARG A  41      15.667   5.160 -33.983  1.00  0.79           H  
ATOM    696 2HD  ARG A  41      14.490   5.863 -35.115  1.00  0.79           H  
ATOM    697  HE  ARG A  41      15.764   3.215 -35.267  1.00  0.79           H  
ATOM    698 1HH1 ARG A  41      13.907   5.674 -37.042  1.00  0.79           H  
ATOM    699 2HH1 ARG A  41      13.322   4.496 -38.200  1.00  0.79           H  
ATOM    700 1HH2 ARG A  41      15.034   1.808 -36.677  1.00  0.79           H  
ATOM    701 2HH2 ARG A  41      13.961   2.276 -38.014  1.00  0.79           H  
ATOM    702  N   ASN A  42      16.055   9.454 -37.203  1.00  0.80           N  
ATOM    703  CA  ASN A  42      15.538   9.744 -38.534  1.00  0.80           C  
ATOM    704  C   ASN A  42      16.460  10.678 -39.332  1.00  0.80           C  
ATOM    705  O   ASN A  42      16.599  10.535 -40.549  1.00  0.80           O  
ATOM    706  CB  ASN A  42      14.146  10.332 -38.413  1.00  0.80           C  
ATOM    707  CG  ASN A  42      13.113   9.300 -37.977  1.00  0.80           C  
ATOM    708  OD1 ASN A  42      13.290   8.081 -38.128  1.00  0.80           O  
ATOM    709  ND2 ASN A  42      12.028   9.780 -37.426  1.00  0.80           N  
ATOM    710  H   ASN A  42      15.517   9.754 -36.385  1.00  0.80           H  
ATOM    711  HA  ASN A  42      15.474   8.806 -39.084  1.00  0.80           H  
ATOM    712 1HB  ASN A  42      14.160  11.142 -37.679  1.00  0.80           H  
ATOM    713 2HB  ASN A  42      13.845  10.759 -39.368  1.00  0.80           H  
ATOM    714 1HD2 ASN A  42      11.310   9.160 -37.114  1.00  0.80           H  
ATOM    715 2HD2 ASN A  42      11.921  10.765 -37.315  1.00  0.80           H  
ATOM    716  N   HIS A  43      17.106  11.620 -38.638  1.00  0.82           N  
ATOM    717  CA  HIS A  43      18.030  12.569 -39.264  1.00  0.82           C  
ATOM    718  C   HIS A  43      19.396  11.975 -39.597  1.00  0.82           C  
ATOM    719  O   HIS A  43      20.080  12.438 -40.522  1.00  0.82           O  
ATOM    720  CB  HIS A  43      18.177  13.814 -38.405  1.00  0.82           C  
ATOM    721  CG  HIS A  43      16.982  14.703 -38.487  1.00  0.82           C  
ATOM    722  ND1 HIS A  43      15.825  14.455 -37.801  1.00  0.82           N  
ATOM    723  CD2 HIS A  43      16.774  15.847 -39.182  1.00  0.82           C  
ATOM    724  CE1 HIS A  43      14.943  15.407 -38.073  1.00  0.82           C  
ATOM    725  NE2 HIS A  43      15.498  16.266 -38.908  1.00  0.82           N  
ATOM    726  H   HIS A  43      16.916  11.702 -37.637  1.00  0.82           H  
ATOM    727  HA  HIS A  43      17.596  12.894 -40.207  1.00  0.82           H  
ATOM    728 1HB  HIS A  43      18.319  13.518 -37.362  1.00  0.82           H  
ATOM    729 2HB  HIS A  43      19.055  14.379 -38.713  1.00  0.82           H  
ATOM    730  HD1 HIS A  43      15.668  13.651 -37.191  1.00  0.82           H  
ATOM    731  HD2 HIS A  43      17.404  16.425 -39.859  1.00  0.82           H  
ATOM    732  HE1 HIS A  43      13.952  15.390 -37.631  1.00  0.82           H  
ATOM    733  N   ALA A  44      19.796  10.933 -38.879  1.00  0.87           N  
ATOM    734  CA  ALA A  44      21.093  10.302 -39.088  1.00  0.87           C  
ATOM    735  C   ALA A  44      21.106   9.486 -40.378  1.00  0.87           C  
ATOM    736  O   ALA A  44      21.069   8.256 -40.349  1.00  0.87           O  
ATOM    737  CB  ALA A  44      21.427   9.396 -37.919  1.00  0.87           C  
ATOM    738  H   ALA A  44      19.205  10.603 -38.115  1.00  0.87           H  
ATOM    739  HA  ALA A  44      21.846  11.084 -39.170  1.00  0.87           H  
ATOM    740 1HB  ALA A  44      22.397   8.943 -38.080  1.00  0.87           H  
ATOM    741 2HB  ALA A  44      21.439   9.975 -36.997  1.00  0.87           H  
ATOM    742 3HB  ALA A  44      20.668   8.615 -37.842  1.00  0.87           H  
ATOM    743  N   THR A  45      21.157  10.190 -41.508  1.00  0.93           N  
ATOM    744  CA  THR A  45      21.140   9.592 -42.841  1.00  0.93           C  
ATOM    745  C   THR A  45      22.543   9.457 -43.459  1.00  0.93           C  
ATOM    746  O   THR A  45      23.522  10.004 -42.946  1.00  0.93           O  
ATOM    747  CB  THR A  45      20.210  10.402 -43.761  1.00  0.93           C  
ATOM    748  OG1 THR A  45      20.709  11.739 -43.893  1.00  0.93           O  
ATOM    749  CG2 THR A  45      18.804  10.444 -43.179  1.00  0.93           C  
ATOM    750  H   THR A  45      21.147  11.203 -41.409  1.00  0.93           H  
ATOM    751  HA  THR A  45      20.725   8.589 -42.754  1.00  0.93           H  
ATOM    752  HB  THR A  45      20.178   9.938 -44.743  1.00  0.93           H  
ATOM    753  HG1 THR A  45      20.670  12.176 -43.026  1.00  0.93           H  
ATOM    754 1HG2 THR A  45      18.154  11.018 -43.836  1.00  0.93           H  
ATOM    755 2HG2 THR A  45      18.417   9.432 -43.081  1.00  0.93           H  
ATOM    756 3HG2 THR A  45      18.823  10.910 -42.204  1.00  0.93           H  
ATOM    757  N   GLY A  46      22.631   8.727 -44.573  1.00  1.00           N  
ATOM    758  CA  GLY A  46      23.906   8.478 -45.248  1.00  1.00           C  
ATOM    759  C   GLY A  46      24.510   7.224 -44.633  1.00  1.00           C  
ATOM    760  O   GLY A  46      23.957   6.707 -43.666  1.00  1.00           O  
ATOM    761  H   GLY A  46      21.791   8.319 -44.955  1.00  1.00           H  
ATOM    762 1HA  GLY A  46      23.745   8.338 -46.317  1.00  1.00           H  
ATOM    763 2HA  GLY A  46      24.575   9.329 -45.115  1.00  1.00           H  
ATOM    764  N   LEU A  47      25.625   6.719 -45.164  1.00  1.07           N  
ATOM    765  CA  LEU A  47      26.188   5.484 -44.603  1.00  1.07           C  
ATOM    766  C   LEU A  47      26.600   5.634 -43.140  1.00  1.07           C  
ATOM    767  O   LEU A  47      26.222   4.820 -42.293  1.00  1.07           O  
ATOM    768  CB  LEU A  47      27.392   5.012 -45.420  1.00  1.07           C  
ATOM    769  CG  LEU A  47      28.095   3.770 -44.865  1.00  1.07           C  
ATOM    770  CD1 LEU A  47      27.111   2.608 -44.843  1.00  1.07           C  
ATOM    771  CD2 LEU A  47      29.303   3.446 -45.734  1.00  1.07           C  
ATOM    772  H   LEU A  47      26.064   7.170 -45.954  1.00  1.07           H  
ATOM    773  HA  LEU A  47      25.420   4.710 -44.655  1.00  1.07           H  
ATOM    774 1HB  LEU A  47      27.062   4.784 -46.432  1.00  1.07           H  
ATOM    775 2HB  LEU A  47      28.124   5.815 -45.467  1.00  1.07           H  
ATOM    776  HG  LEU A  47      28.424   3.960 -43.842  1.00  1.07           H  
ATOM    777 1HD1 LEU A  47      27.604   1.723 -44.442  1.00  1.07           H  
ATOM    778 2HD1 LEU A  47      26.257   2.865 -44.210  1.00  1.07           H  
ATOM    779 3HD1 LEU A  47      26.766   2.405 -45.855  1.00  1.07           H  
ATOM    780 1HD2 LEU A  47      29.808   2.564 -45.340  1.00  1.07           H  
ATOM    781 2HD2 LEU A  47      28.977   3.252 -46.756  1.00  1.07           H  
ATOM    782 3HD2 LEU A  47      29.992   4.291 -45.727  1.00  1.07           H  
ATOM    783  N   GLU A  48      27.375   6.680 -42.836  1.00  1.14           N  
ATOM    784  CA  GLU A  48      27.792   6.907 -41.455  1.00  1.14           C  
ATOM    785  C   GLU A  48      26.553   7.104 -40.586  1.00  1.14           C  
ATOM    786  O   GLU A  48      26.499   6.682 -39.431  1.00  1.14           O  
ATOM    787  CB  GLU A  48      28.735   8.102 -41.349  1.00  1.14           C  
ATOM    788  CG  GLU A  48      29.324   8.285 -39.959  1.00  1.14           C  
ATOM    789  CD  GLU A  48      30.346   9.400 -39.878  1.00  1.14           C  
ATOM    790  OE1 GLU A  48      30.591  10.041 -40.872  1.00  1.14           O  
ATOM    791  OE2 GLU A  48      30.884   9.601 -38.811  1.00  1.14           O  
ATOM    792  H   GLU A  48      27.663   7.316 -43.563  1.00  1.14           H  
ATOM    793  HA  GLU A  48      28.321   6.023 -41.100  1.00  1.14           H  
ATOM    794 1HB  GLU A  48      29.554   7.989 -42.057  1.00  1.14           H  
ATOM    795 2HB  GLU A  48      28.196   9.015 -41.606  1.00  1.14           H  
ATOM    796 1HG  GLU A  48      28.513   8.482 -39.263  1.00  1.14           H  
ATOM    797 2HG  GLU A  48      29.794   7.351 -39.659  1.00  1.14           H  
ATOM    798  N   GLY A  49      25.551   7.753 -41.152  1.00  1.19           N  
ATOM    799  CA  GLY A  49      24.314   7.980 -40.453  1.00  1.19           C  
ATOM    800  C   GLY A  49      23.706   6.665 -40.043  1.00  1.19           C  
ATOM    801  O   GLY A  49      23.489   6.441 -38.856  1.00  1.19           O  
ATOM    802  H   GLY A  49      25.639   8.081 -42.102  1.00  1.19           H  
ATOM    803 1HA  GLY A  49      24.487   8.594 -39.576  1.00  1.19           H  
ATOM    804 2HA  GLY A  49      23.629   8.507 -41.095  1.00  1.19           H  
ATOM    805  N   GLU A  50      23.508   5.759 -41.006  1.00  1.23           N  
ATOM    806  CA  GLU A  50      22.928   4.450 -40.726  1.00  1.23           C  
ATOM    807  C   GLU A  50      23.712   3.763 -39.602  1.00  1.23           C  
ATOM    808  O   GLU A  50      23.132   3.155 -38.689  1.00  1.23           O  
ATOM    809  CB  GLU A  50      22.949   3.573 -41.993  1.00  1.23           C  
ATOM    810  CG  GLU A  50      22.204   2.232 -41.864  1.00  1.23           C  
ATOM    811  CD  GLU A  50      20.674   2.379 -41.790  1.00  1.23           C  
ATOM    812  OE1 GLU A  50      20.152   3.370 -42.274  1.00  1.23           O  
ATOM    813  OE2 GLU A  50      20.039   1.511 -41.243  1.00  1.23           O  
ATOM    814  H   GLU A  50      23.742   6.012 -41.966  1.00  1.23           H  
ATOM    815  HA  GLU A  50      21.899   4.586 -40.406  1.00  1.23           H  
ATOM    816 1HB  GLU A  50      22.513   4.129 -42.822  1.00  1.23           H  
ATOM    817 2HB  GLU A  50      23.984   3.355 -42.262  1.00  1.23           H  
ATOM    818 1HG  GLU A  50      22.457   1.609 -42.721  1.00  1.23           H  
ATOM    819 2HG  GLU A  50      22.558   1.726 -40.966  1.00  1.23           H  
ATOM    820  N   ALA A  51      25.043   3.890 -39.650  1.00  1.24           N  
ATOM    821  CA  ALA A  51      25.903   3.300 -38.639  1.00  1.24           C  
ATOM    822  C   ALA A  51      25.604   3.842 -37.235  1.00  1.24           C  
ATOM    823  O   ALA A  51      25.707   3.091 -36.259  1.00  1.24           O  
ATOM    824  CB  ALA A  51      27.365   3.534 -38.984  1.00  1.24           C  
ATOM    825  H   ALA A  51      25.464   4.390 -40.436  1.00  1.24           H  
ATOM    826  HA  ALA A  51      25.714   2.228 -38.631  1.00  1.24           H  
ATOM    827 1HB  ALA A  51      27.992   3.049 -38.241  1.00  1.24           H  
ATOM    828 2HB  ALA A  51      27.573   3.118 -39.970  1.00  1.24           H  
ATOM    829 3HB  ALA A  51      27.579   4.588 -38.990  1.00  1.24           H  
ATOM    830  N   ILE A  52      25.229   5.129 -37.099  1.00  1.23           N  
ATOM    831  CA  ILE A  52      24.952   5.603 -35.748  1.00  1.23           C  
ATOM    832  C   ILE A  52      23.467   5.468 -35.445  1.00  1.23           C  
ATOM    833  O   ILE A  52      23.080   5.379 -34.280  1.00  1.23           O  
ATOM    834  CB  ILE A  52      25.370   7.075 -35.481  1.00  1.23           C  
ATOM    835  CG1 ILE A  52      24.531   8.088 -36.250  1.00  1.23           C  
ATOM    836  CG2 ILE A  52      26.823   7.258 -35.895  1.00  1.23           C  
ATOM    837  CD1 ILE A  52      24.747   9.521 -35.774  1.00  1.23           C  
ATOM    838  H   ILE A  52      25.144   5.746 -37.913  1.00  1.23           H  
ATOM    839  HA  ILE A  52      25.493   4.975 -35.048  1.00  1.23           H  
ATOM    840  HB  ILE A  52      25.261   7.289 -34.421  1.00  1.23           H  
ATOM    841 1HG1 ILE A  52      24.791   8.023 -37.300  1.00  1.23           H  
ATOM    842 2HG1 ILE A  52      23.482   7.859 -36.135  1.00  1.23           H  
ATOM    843 1HG2 ILE A  52      27.145   8.279 -35.689  1.00  1.23           H  
ATOM    844 2HG2 ILE A  52      27.425   6.567 -35.350  1.00  1.23           H  
ATOM    845 3HG2 ILE A  52      26.924   7.057 -36.962  1.00  1.23           H  
ATOM    846 1HD1 ILE A  52      24.131  10.205 -36.360  1.00  1.23           H  
ATOM    847 2HD1 ILE A  52      24.479   9.601 -34.723  1.00  1.23           H  
ATOM    848 3HD1 ILE A  52      25.768   9.771 -35.887  1.00  1.23           H  
ATOM    849  N   LYS A  53      22.640   5.393 -36.492  1.00  1.21           N  
ATOM    850  CA  LYS A  53      21.194   5.280 -36.371  1.00  1.21           C  
ATOM    851  C   LYS A  53      20.842   4.094 -35.525  1.00  1.21           C  
ATOM    852  O   LYS A  53      20.020   4.194 -34.615  1.00  1.21           O  
ATOM    853  CB  LYS A  53      20.554   5.105 -37.741  1.00  1.21           C  
ATOM    854  CG  LYS A  53      19.075   5.049 -37.758  1.00  1.21           C  
ATOM    855  CD  LYS A  53      18.570   4.656 -39.127  1.00  1.21           C  
ATOM    856  CE  LYS A  53      18.744   5.769 -40.143  1.00  1.21           C  
ATOM    857  NZ  LYS A  53      18.245   5.353 -41.473  1.00  1.21           N  
ATOM    858  H   LYS A  53      23.035   5.468 -37.423  1.00  1.21           H  
ATOM    859  HA  LYS A  53      20.803   6.179 -35.898  1.00  1.21           H  
ATOM    860 1HB  LYS A  53      20.867   5.927 -38.394  1.00  1.21           H  
ATOM    861 2HB  LYS A  53      20.906   4.186 -38.189  1.00  1.21           H  
ATOM    862 1HG  LYS A  53      18.722   4.326 -37.021  1.00  1.21           H  
ATOM    863 2HG  LYS A  53      18.696   6.030 -37.517  1.00  1.21           H  
ATOM    864 1HD  LYS A  53      19.127   3.782 -39.480  1.00  1.21           H  
ATOM    865 2HD  LYS A  53      17.515   4.393 -39.065  1.00  1.21           H  
ATOM    866 1HE  LYS A  53      18.193   6.647 -39.815  1.00  1.21           H  
ATOM    867 2HE  LYS A  53      19.801   6.025 -40.227  1.00  1.21           H  
ATOM    868 1HZ  LYS A  53      18.373   6.102 -42.126  1.00  1.21           H  
ATOM    869 2HZ  LYS A  53      18.796   4.529 -41.782  1.00  1.21           H  
ATOM    870 3HZ  LYS A  53      17.274   5.114 -41.416  1.00  1.21           H  
ATOM    871  N   GLU A  54      21.501   2.969 -35.804  1.00  1.19           N  
ATOM    872  CA  GLU A  54      21.262   1.745 -35.053  1.00  1.19           C  
ATOM    873  C   GLU A  54      21.499   1.937 -33.559  1.00  1.19           C  
ATOM    874  O   GLU A  54      20.790   1.369 -32.731  1.00  1.19           O  
ATOM    875  CB  GLU A  54      22.148   0.613 -35.565  1.00  1.19           C  
ATOM    876  CG  GLU A  54      21.893  -0.703 -34.855  1.00  1.19           C  
ATOM    877  CD  GLU A  54      22.664  -1.893 -35.391  1.00  1.19           C  
ATOM    878  OE1 GLU A  54      23.391  -1.788 -36.351  1.00  1.19           O  
ATOM    879  OE2 GLU A  54      22.522  -2.933 -34.812  1.00  1.19           O  
ATOM    880  H   GLU A  54      22.157   2.974 -36.593  1.00  1.19           H  
ATOM    881  HA  GLU A  54      20.219   1.459 -35.195  1.00  1.19           H  
ATOM    882 1HB  GLU A  54      21.984   0.471 -36.634  1.00  1.19           H  
ATOM    883 2HB  GLU A  54      23.198   0.882 -35.424  1.00  1.19           H  
ATOM    884 1HG  GLU A  54      22.144  -0.576 -33.798  1.00  1.19           H  
ATOM    885 2HG  GLU A  54      20.827  -0.920 -34.913  1.00  1.19           H  
ATOM    886  N   ILE A  55      22.504   2.726 -33.213  1.00  1.17           N  
ATOM    887  CA  ILE A  55      22.845   2.928 -31.821  1.00  1.17           C  
ATOM    888  C   ILE A  55      21.950   3.961 -31.185  1.00  1.17           C  
ATOM    889  O   ILE A  55      21.613   3.854 -30.005  1.00  1.17           O  
ATOM    890  CB  ILE A  55      24.315   3.225 -31.632  1.00  1.17           C  
ATOM    891  CG1 ILE A  55      25.059   2.011 -32.192  1.00  1.17           C  
ATOM    892  CG2 ILE A  55      24.585   3.438 -30.142  1.00  1.17           C  
ATOM    893  CD1 ILE A  55      24.594   0.718 -31.565  1.00  1.17           C  
ATOM    894  H   ILE A  55      23.039   3.197 -33.935  1.00  1.17           H  
ATOM    895  HA  ILE A  55      22.664   1.991 -31.299  1.00  1.17           H  
ATOM    896  HB  ILE A  55      24.597   4.098 -32.211  1.00  1.17           H  
ATOM    897 1HG1 ILE A  55      24.911   1.964 -33.275  1.00  1.17           H  
ATOM    898 2HG1 ILE A  55      26.105   2.094 -31.986  1.00  1.17           H  
ATOM    899 1HG2 ILE A  55      25.618   3.614 -29.974  1.00  1.17           H  
ATOM    900 2HG2 ILE A  55      24.013   4.296 -29.791  1.00  1.17           H  
ATOM    901 3HG2 ILE A  55      24.284   2.551 -29.589  1.00  1.17           H  
ATOM    902 1HD1 ILE A  55      25.132  -0.118 -31.976  1.00  1.17           H  
ATOM    903 2HD1 ILE A  55      24.759   0.764 -30.489  1.00  1.17           H  
ATOM    904 3HD1 ILE A  55      23.532   0.570 -31.755  1.00  1.17           H  
ATOM    905  N   ILE A  56      21.557   4.967 -31.950  1.00  1.15           N  
ATOM    906  CA  ILE A  56      20.624   5.939 -31.425  1.00  1.15           C  
ATOM    907  C   ILE A  56      19.350   5.165 -31.075  1.00  1.15           C  
ATOM    908  O   ILE A  56      18.761   5.381 -30.016  1.00  1.15           O  
ATOM    909  CB  ILE A  56      20.302   7.042 -32.434  1.00  1.15           C  
ATOM    910  CG1 ILE A  56      21.505   7.897 -32.695  1.00  1.15           C  
ATOM    911  CG2 ILE A  56      19.186   7.924 -31.868  1.00  1.15           C  
ATOM    912  CD1 ILE A  56      21.336   8.813 -33.894  1.00  1.15           C  
ATOM    913  H   ILE A  56      21.899   5.043 -32.906  1.00  1.15           H  
ATOM    914  HA  ILE A  56      21.033   6.387 -30.520  1.00  1.15           H  
ATOM    915  HB  ILE A  56      19.984   6.598 -33.378  1.00  1.15           H  
ATOM    916 1HG1 ILE A  56      21.680   8.481 -31.819  1.00  1.15           H  
ATOM    917 2HG1 ILE A  56      22.369   7.261 -32.857  1.00  1.15           H  
ATOM    918 1HG2 ILE A  56      18.948   8.709 -32.576  1.00  1.15           H  
ATOM    919 2HG2 ILE A  56      18.299   7.317 -31.692  1.00  1.15           H  
ATOM    920 3HG2 ILE A  56      19.511   8.375 -30.929  1.00  1.15           H  
ATOM    921 1HD1 ILE A  56      22.228   9.400 -34.015  1.00  1.15           H  
ATOM    922 2HD1 ILE A  56      21.173   8.220 -34.788  1.00  1.15           H  
ATOM    923 3HD1 ILE A  56      20.490   9.468 -33.737  1.00  1.15           H  
ATOM    924  N   GLU A  57      18.926   4.252 -31.969  1.00  1.14           N  
ATOM    925  CA  GLU A  57      17.768   3.409 -31.694  1.00  1.14           C  
ATOM    926  C   GLU A  57      17.990   2.510 -30.466  1.00  1.14           C  
ATOM    927  O   GLU A  57      17.096   2.409 -29.619  1.00  1.14           O  
ATOM    928  CB  GLU A  57      17.376   2.568 -32.911  1.00  1.14           C  
ATOM    929  CG  GLU A  57      16.121   1.714 -32.652  1.00  1.14           C  
ATOM    930  CD  GLU A  57      15.531   1.071 -33.885  1.00  1.14           C  
ATOM    931  OE1 GLU A  57      16.027   1.330 -34.960  1.00  1.14           O  
ATOM    932  OE2 GLU A  57      14.569   0.354 -33.757  1.00  1.14           O  
ATOM    933  H   GLU A  57      19.428   4.138 -32.849  1.00  1.14           H  
ATOM    934  HA  GLU A  57      16.927   4.064 -31.475  1.00  1.14           H  
ATOM    935 1HB  GLU A  57      17.215   3.211 -33.764  1.00  1.14           H  
ATOM    936 2HB  GLU A  57      18.196   1.895 -33.163  1.00  1.14           H  
ATOM    937 1HG  GLU A  57      16.382   0.929 -31.939  1.00  1.14           H  
ATOM    938 2HG  GLU A  57      15.372   2.347 -32.185  1.00  1.14           H  
ATOM    939  N   ASP A  58      19.179   1.882 -30.311  1.00  1.14           N  
ATOM    940  CA  ASP A  58      19.367   1.096 -29.086  1.00  1.14           C  
ATOM    941  C   ASP A  58      19.177   2.013 -27.881  1.00  1.14           C  
ATOM    942  O   ASP A  58      18.463   1.672 -26.934  1.00  1.14           O  
ATOM    943  CB  ASP A  58      20.790   0.482 -28.943  1.00  1.14           C  
ATOM    944  CG  ASP A  58      21.188  -0.759 -29.827  1.00  1.14           C  
ATOM    945  OD1 ASP A  58      20.329  -1.366 -30.419  1.00  1.14           O  
ATOM    946  OD2 ASP A  58      22.388  -1.120 -29.805  1.00  1.14           O  
ATOM    947  H   ASP A  58      19.899   1.924 -31.033  1.00  1.14           H  
ATOM    948  HA  ASP A  58      18.620   0.304 -29.050  1.00  1.14           H  
ATOM    949 1HB  ASP A  58      21.516   1.271 -29.150  1.00  1.14           H  
ATOM    950 2HB  ASP A  58      20.936   0.201 -27.896  1.00  1.14           H  
ATOM    951  N   ALA A  59      19.766   3.217 -27.945  1.00  1.12           N  
ATOM    952  CA  ALA A  59      19.673   4.154 -26.837  1.00  1.12           C  
ATOM    953  C   ALA A  59      18.228   4.524 -26.572  1.00  1.12           C  
ATOM    954  O   ALA A  59      17.788   4.522 -25.427  1.00  1.12           O  
ATOM    955  CB  ALA A  59      20.495   5.406 -27.133  1.00  1.12           C  
ATOM    956  H   ALA A  59      20.322   3.465 -28.761  1.00  1.12           H  
ATOM    957  HA  ALA A  59      20.066   3.667 -25.946  1.00  1.12           H  
ATOM    958 1HB  ALA A  59      20.434   6.076 -26.282  1.00  1.12           H  
ATOM    959 2HB  ALA A  59      21.531   5.131 -27.309  1.00  1.12           H  
ATOM    960 3HB  ALA A  59      20.108   5.898 -28.012  1.00  1.12           H  
ATOM    961  N   ARG A  60      17.455   4.752 -27.631  1.00  1.11           N  
ATOM    962  CA  ARG A  60      16.058   5.103 -27.476  1.00  1.11           C  
ATOM    963  C   ARG A  60      15.305   4.064 -26.677  1.00  1.11           C  
ATOM    964  O   ARG A  60      14.578   4.389 -25.732  1.00  1.11           O  
ATOM    965  CB  ARG A  60      15.370   5.226 -28.822  1.00  1.11           C  
ATOM    966  CG  ARG A  60      13.945   5.540 -28.707  1.00  1.11           C  
ATOM    967  CD  ARG A  60      13.210   5.527 -29.978  1.00  1.11           C  
ATOM    968  NE  ARG A  60      13.115   4.212 -30.587  1.00  1.11           N  
ATOM    969  CZ  ARG A  60      12.542   4.001 -31.787  1.00  1.11           C  
ATOM    970  NH1 ARG A  60      12.020   5.022 -32.439  1.00  1.11           N  
ATOM    971  NH2 ARG A  60      12.487   2.783 -32.309  1.00  1.11           N  
ATOM    972  H   ARG A  60      17.866   4.732 -28.561  1.00  1.11           H  
ATOM    973  HA  ARG A  60      16.002   6.061 -26.955  1.00  1.11           H  
ATOM    974 1HB  ARG A  60      15.855   5.994 -29.423  1.00  1.11           H  
ATOM    975 2HB  ARG A  60      15.451   4.288 -29.362  1.00  1.11           H  
ATOM    976 1HG  ARG A  60      13.511   4.781 -28.076  1.00  1.11           H  
ATOM    977 2HG  ARG A  60      13.824   6.520 -28.253  1.00  1.11           H  
ATOM    978 1HD  ARG A  60      12.200   5.889 -29.800  1.00  1.11           H  
ATOM    979 2HD  ARG A  60      13.717   6.187 -30.679  1.00  1.11           H  
ATOM    980  HE  ARG A  60      13.507   3.419 -30.094  1.00  1.11           H  
ATOM    981 1HH1 ARG A  60      12.037   5.970 -32.023  1.00  1.11           H  
ATOM    982 2HH1 ARG A  60      11.578   4.876 -33.334  1.00  1.11           H  
ATOM    983 1HH2 ARG A  60      12.870   1.990 -31.804  1.00  1.11           H  
ATOM    984 2HH2 ARG A  60      12.057   2.635 -33.210  1.00  1.11           H  
ATOM    985  N   LEU A  61      15.487   2.804 -27.048  1.00  1.09           N  
ATOM    986  CA  LEU A  61      14.774   1.736 -26.381  1.00  1.09           C  
ATOM    987  C   LEU A  61      15.210   1.605 -24.926  1.00  1.09           C  
ATOM    988  O   LEU A  61      14.380   1.396 -24.037  1.00  1.09           O  
ATOM    989  CB  LEU A  61      15.019   0.443 -27.143  1.00  1.09           C  
ATOM    990  CG  LEU A  61      14.403   0.442 -28.544  1.00  1.09           C  
ATOM    991  CD1 LEU A  61      14.825  -0.816 -29.281  1.00  1.09           C  
ATOM    992  CD2 LEU A  61      12.889   0.571 -28.428  1.00  1.09           C  
ATOM    993  H   LEU A  61      16.122   2.596 -27.825  1.00  1.09           H  
ATOM    994  HA  LEU A  61      13.711   1.964 -26.403  1.00  1.09           H  
ATOM    995 1HB  LEU A  61      16.099   0.303 -27.249  1.00  1.09           H  
ATOM    996 2HB  LEU A  61      14.608  -0.389 -26.578  1.00  1.09           H  
ATOM    997  HG  LEU A  61      14.790   1.294 -29.108  1.00  1.09           H  
ATOM    998 1HD1 LEU A  61      14.404  -0.806 -30.290  1.00  1.09           H  
ATOM    999 2HD1 LEU A  61      15.916  -0.846 -29.345  1.00  1.09           H  
ATOM   1000 3HD1 LEU A  61      14.466  -1.693 -28.745  1.00  1.09           H  
ATOM   1001 1HD2 LEU A  61      12.448   0.586 -29.425  1.00  1.09           H  
ATOM   1002 2HD2 LEU A  61      12.502  -0.277 -27.871  1.00  1.09           H  
ATOM   1003 3HD2 LEU A  61      12.640   1.497 -27.906  1.00  1.09           H  
ATOM   1004  N   GLU A  62      16.502   1.779 -24.666  1.00  1.06           N  
ATOM   1005  CA  GLU A  62      16.993   1.687 -23.301  1.00  1.06           C  
ATOM   1006  C   GLU A  62      16.419   2.833 -22.460  1.00  1.06           C  
ATOM   1007  O   GLU A  62      15.988   2.617 -21.328  1.00  1.06           O  
ATOM   1008  CB  GLU A  62      18.524   1.673 -23.328  1.00  1.06           C  
ATOM   1009  CG  GLU A  62      19.063   0.352 -23.971  1.00  1.06           C  
ATOM   1010  CD  GLU A  62      20.522   0.359 -24.243  1.00  1.06           C  
ATOM   1011  OE1 GLU A  62      21.140   1.329 -23.921  1.00  1.06           O  
ATOM   1012  OE2 GLU A  62      21.037  -0.585 -24.821  1.00  1.06           O  
ATOM   1013  H   GLU A  62      17.157   1.948 -25.433  1.00  1.06           H  
ATOM   1014  HA  GLU A  62      16.653   0.747 -22.872  1.00  1.06           H  
ATOM   1015 1HB  GLU A  62      18.891   2.518 -23.912  1.00  1.06           H  
ATOM   1016 2HB  GLU A  62      18.920   1.762 -22.314  1.00  1.06           H  
ATOM   1017 1HG  GLU A  62      18.843  -0.471 -23.290  1.00  1.06           H  
ATOM   1018 2HG  GLU A  62      18.526   0.167 -24.897  1.00  1.06           H  
ATOM   1019  N   ASP A  63      16.336   4.034 -23.043  1.00  1.03           N  
ATOM   1020  CA  ASP A  63      15.797   5.202 -22.346  1.00  1.03           C  
ATOM   1021  C   ASP A  63      14.329   4.962 -22.023  1.00  1.03           C  
ATOM   1022  O   ASP A  63      13.858   5.282 -20.925  1.00  1.03           O  
ATOM   1023  CB  ASP A  63      15.952   6.430 -23.228  1.00  1.03           C  
ATOM   1024  CG  ASP A  63      17.402   6.847 -23.386  1.00  1.03           C  
ATOM   1025  OD1 ASP A  63      18.235   6.456 -22.598  1.00  1.03           O  
ATOM   1026  OD2 ASP A  63      17.674   7.485 -24.361  1.00  1.03           O  
ATOM   1027  H   ASP A  63      16.704   4.149 -23.988  1.00  1.03           H  
ATOM   1028  HA  ASP A  63      16.345   5.354 -21.418  1.00  1.03           H  
ATOM   1029 1HB  ASP A  63      15.538   6.228 -24.213  1.00  1.03           H  
ATOM   1030 2HB  ASP A  63      15.389   7.266 -22.797  1.00  1.03           H  
ATOM   1031  N   ARG A  64      13.612   4.338 -22.961  1.00  1.01           N  
ATOM   1032  CA  ARG A  64      12.218   3.998 -22.744  1.00  1.01           C  
ATOM   1033  C   ARG A  64      12.113   3.118 -21.518  1.00  1.01           C  
ATOM   1034  O   ARG A  64      11.305   3.357 -20.619  1.00  1.01           O  
ATOM   1035  CB  ARG A  64      11.647   3.217 -23.904  1.00  1.01           C  
ATOM   1036  CG  ARG A  64      10.191   2.876 -23.788  1.00  1.01           C  
ATOM   1037  CD  ARG A  64       9.804   1.854 -24.783  1.00  1.01           C  
ATOM   1038  NE  ARG A  64      10.465   0.574 -24.533  1.00  1.01           N  
ATOM   1039  CZ  ARG A  64      10.499  -0.455 -25.389  1.00  1.01           C  
ATOM   1040  NH1 ARG A  64       9.909  -0.382 -26.566  1.00  1.01           N  
ATOM   1041  NH2 ARG A  64      11.135  -1.540 -25.019  1.00  1.01           N  
ATOM   1042  H   ARG A  64      14.047   4.120 -23.858  1.00  1.01           H  
ATOM   1043  HA  ARG A  64      11.645   4.911 -22.590  1.00  1.01           H  
ATOM   1044 1HB  ARG A  64      11.829   3.716 -24.819  1.00  1.01           H  
ATOM   1045 2HB  ARG A  64      12.150   2.267 -23.968  1.00  1.01           H  
ATOM   1046 1HG  ARG A  64       9.986   2.483 -22.790  1.00  1.01           H  
ATOM   1047 2HG  ARG A  64       9.594   3.773 -23.962  1.00  1.01           H  
ATOM   1048 1HD  ARG A  64       8.727   1.697 -24.743  1.00  1.01           H  
ATOM   1049 2HD  ARG A  64      10.086   2.194 -25.778  1.00  1.01           H  
ATOM   1050  HE  ARG A  64      10.958   0.426 -23.637  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  64       9.421   0.462 -26.835  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  64       9.943  -1.169 -27.197  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  64      11.572  -1.542 -24.089  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  64      11.188  -2.339 -25.627  1.00  1.01           H  
ATOM   1055  N   ASN A  65      12.946   2.081 -21.487  1.00  0.98           N  
ATOM   1056  CA  ASN A  65      12.910   1.133 -20.399  1.00  0.98           C  
ATOM   1057  C   ASN A  65      13.269   1.806 -19.071  1.00  0.98           C  
ATOM   1058  O   ASN A  65      12.694   1.465 -18.034  1.00  0.98           O  
ATOM   1059  CB  ASN A  65      13.834  -0.016 -20.706  1.00  0.98           C  
ATOM   1060  CG  ASN A  65      13.313  -0.837 -21.883  1.00  0.98           C  
ATOM   1061  OD1 ASN A  65      12.147  -0.725 -22.330  1.00  0.98           O  
ATOM   1062  ND2 ASN A  65      14.163  -1.685 -22.383  1.00  0.98           N  
ATOM   1063  H   ASN A  65      13.602   1.937 -22.257  1.00  0.98           H  
ATOM   1064  HA  ASN A  65      11.894   0.750 -20.308  1.00  0.98           H  
ATOM   1065 1HB  ASN A  65      14.827   0.360 -20.947  1.00  0.98           H  
ATOM   1066 2HB  ASN A  65      13.931  -0.660 -19.831  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  65      13.914  -2.273 -23.147  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  65      15.071  -1.795 -21.966  1.00  0.98           H  
ATOM   1069  N   HIS A  66      14.176   2.792 -19.105  1.00  0.96           N  
ATOM   1070  CA  HIS A  66      14.561   3.506 -17.893  1.00  0.96           C  
ATOM   1071  C   HIS A  66      13.380   4.319 -17.384  1.00  0.96           C  
ATOM   1072  O   HIS A  66      13.098   4.333 -16.182  1.00  0.96           O  
ATOM   1073  CB  HIS A  66      15.801   4.375 -18.135  1.00  0.96           C  
ATOM   1074  CG  HIS A  66      16.989   3.505 -18.366  1.00  0.96           C  
ATOM   1075  ND1 HIS A  66      17.204   2.359 -17.627  1.00  0.96           N  
ATOM   1076  CD2 HIS A  66      18.028   3.586 -19.229  1.00  0.96           C  
ATOM   1077  CE1 HIS A  66      18.305   1.778 -18.028  1.00  0.96           C  
ATOM   1078  NE2 HIS A  66      18.822   2.490 -18.995  1.00  0.96           N  
ATOM   1079  H   HIS A  66      14.639   3.016 -19.987  1.00  0.96           H  
ATOM   1080  HA  HIS A  66      14.820   2.789 -17.117  1.00  0.96           H  
ATOM   1081 1HB  HIS A  66      15.649   5.005 -19.009  1.00  0.96           H  
ATOM   1082 2HB  HIS A  66      15.987   5.026 -17.279  1.00  0.96           H  
ATOM   1083  HD2 HIS A  66      18.195   4.365 -19.977  1.00  0.96           H  
ATOM   1084  HE1 HIS A  66      18.724   0.850 -17.637  1.00  0.96           H  
ATOM   1085  HE2 HIS A  66      19.681   2.207 -19.474  1.00  0.96           H  
ATOM   1086  N   PHE A  67      12.627   4.933 -18.298  1.00  0.94           N  
ATOM   1087  CA  PHE A  67      11.430   5.656 -17.896  1.00  0.94           C  
ATOM   1088  C   PHE A  67      10.525   4.682 -17.163  1.00  0.94           C  
ATOM   1089  O   PHE A  67      10.107   4.925 -16.029  1.00  0.94           O  
ATOM   1090  CB  PHE A  67      10.681   6.224 -19.115  1.00  0.94           C  
ATOM   1091  CG  PHE A  67       9.361   6.886 -18.801  1.00  0.94           C  
ATOM   1092  CD1 PHE A  67       9.331   8.135 -18.313  1.00  0.94           C  
ATOM   1093  CD2 PHE A  67       8.157   6.239 -19.013  1.00  0.94           C  
ATOM   1094  CE1 PHE A  67       8.144   8.784 -18.025  1.00  0.94           C  
ATOM   1095  CE2 PHE A  67       6.956   6.867 -18.731  1.00  0.94           C  
ATOM   1096  CZ  PHE A  67       6.954   8.152 -18.235  1.00  0.94           C  
ATOM   1097  H   PHE A  67      12.909   4.909 -19.280  1.00  0.94           H  
ATOM   1098  HA  PHE A  67      11.706   6.468 -17.223  1.00  0.94           H  
ATOM   1099 1HB  PHE A  67      11.315   6.947 -19.625  1.00  0.94           H  
ATOM   1100 2HB  PHE A  67      10.482   5.437 -19.816  1.00  0.94           H  
ATOM   1101  HD1 PHE A  67      10.273   8.612 -18.157  1.00  0.94           H  
ATOM   1102  HD2 PHE A  67       8.159   5.219 -19.409  1.00  0.94           H  
ATOM   1103  HE1 PHE A  67       8.170   9.796 -17.637  1.00  0.94           H  
ATOM   1104  HE2 PHE A  67       6.017   6.337 -18.906  1.00  0.94           H  
ATOM   1105  HZ  PHE A  67       6.019   8.655 -18.016  1.00  0.94           H  
ATOM   1106  N   GLU A  68      10.264   3.539 -17.792  1.00  0.93           N  
ATOM   1107  CA  GLU A  68       9.348   2.584 -17.202  1.00  0.93           C  
ATOM   1108  C   GLU A  68       9.861   2.042 -15.866  1.00  0.93           C  
ATOM   1109  O   GLU A  68       9.070   1.807 -14.962  1.00  0.93           O  
ATOM   1110  CB  GLU A  68       9.090   1.434 -18.182  1.00  0.93           C  
ATOM   1111  CG  GLU A  68       8.275   1.820 -19.439  1.00  0.93           C  
ATOM   1112  CD  GLU A  68       6.852   2.253 -19.138  1.00  0.93           C  
ATOM   1113  OE1 GLU A  68       6.163   1.528 -18.448  1.00  0.93           O  
ATOM   1114  OE2 GLU A  68       6.447   3.289 -19.611  1.00  0.93           O  
ATOM   1115  H   GLU A  68      10.674   3.364 -18.713  1.00  0.93           H  
ATOM   1116  HA  GLU A  68       8.403   3.095 -17.014  1.00  0.93           H  
ATOM   1117 1HB  GLU A  68      10.045   1.031 -18.518  1.00  0.93           H  
ATOM   1118 2HB  GLU A  68       8.562   0.633 -17.669  1.00  0.93           H  
ATOM   1119 1HG  GLU A  68       8.793   2.639 -19.945  1.00  0.93           H  
ATOM   1120 2HG  GLU A  68       8.258   0.970 -20.118  1.00  0.93           H  
ATOM   1121  N   ALA A  69      11.176   1.840 -15.730  1.00  0.91           N  
ATOM   1122  CA  ALA A  69      11.750   1.352 -14.477  1.00  0.91           C  
ATOM   1123  C   ALA A  69      11.541   2.342 -13.324  1.00  0.91           C  
ATOM   1124  O   ALA A  69      11.262   1.944 -12.189  1.00  0.91           O  
ATOM   1125  CB  ALA A  69      13.235   1.094 -14.646  1.00  0.91           C  
ATOM   1126  H   ALA A  69      11.789   2.010 -16.524  1.00  0.91           H  
ATOM   1127  HA  ALA A  69      11.250   0.419 -14.225  1.00  0.91           H  
ATOM   1128 1HB  ALA A  69      13.618   0.694 -13.720  1.00  0.91           H  
ATOM   1129 2HB  ALA A  69      13.392   0.376 -15.449  1.00  0.91           H  
ATOM   1130 3HB  ALA A  69      13.739   2.028 -14.891  1.00  0.91           H  
ATOM   1131  N   LEU A  70      11.672   3.638 -13.626  1.00  0.88           N  
ATOM   1132  CA  LEU A  70      11.522   4.710 -12.642  1.00  0.88           C  
ATOM   1133  C   LEU A  70      10.088   4.944 -12.206  1.00  0.88           C  
ATOM   1134  O   LEU A  70       9.828   5.238 -11.035  1.00  0.88           O  
ATOM   1135  CB  LEU A  70      12.061   6.017 -13.227  1.00  0.88           C  
ATOM   1136  CG  LEU A  70      13.557   6.097 -13.442  1.00  0.88           C  
ATOM   1137  CD1 LEU A  70      13.862   7.310 -14.271  1.00  0.88           C  
ATOM   1138  CD2 LEU A  70      14.252   6.222 -12.104  1.00  0.88           C  
ATOM   1139  H   LEU A  70      11.919   3.893 -14.586  1.00  0.88           H  
ATOM   1140  HA  LEU A  70      12.105   4.445 -11.763  1.00  0.88           H  
ATOM   1141 1HB  LEU A  70      11.589   6.167 -14.201  1.00  0.88           H  
ATOM   1142 2HB  LEU A  70      11.768   6.841 -12.578  1.00  0.88           H  
ATOM   1143  HG  LEU A  70      13.902   5.206 -13.963  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  70      14.917   7.356 -14.421  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  70      13.361   7.228 -15.235  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  70      13.520   8.206 -13.756  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  70      15.322   6.287 -12.251  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  70      13.898   7.122 -11.619  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  70      14.025   5.373 -11.495  1.00  0.88           H  
ATOM   1150  N   VAL A  71       9.144   4.784 -13.118  1.00  0.86           N  
ATOM   1151  CA  VAL A  71       7.767   5.091 -12.778  1.00  0.86           C  
ATOM   1152  C   VAL A  71       7.222   4.364 -11.528  1.00  0.86           C  
ATOM   1153  O   VAL A  71       6.628   5.032 -10.683  1.00  0.86           O  
ATOM   1154  CB  VAL A  71       6.884   4.949 -14.017  1.00  0.86           C  
ATOM   1155  CG1 VAL A  71       5.461   5.032 -13.631  1.00  0.86           C  
ATOM   1156  CG2 VAL A  71       7.254   6.067 -14.945  1.00  0.86           C  
ATOM   1157  H   VAL A  71       9.403   4.530 -14.077  1.00  0.86           H  
ATOM   1158  HA  VAL A  71       7.731   6.149 -12.552  1.00  0.86           H  
ATOM   1159  HB  VAL A  71       7.063   4.016 -14.526  1.00  0.86           H  
ATOM   1160 1HG1 VAL A  71       4.835   4.961 -14.518  1.00  0.86           H  
ATOM   1161 2HG1 VAL A  71       5.232   4.212 -12.955  1.00  0.86           H  
ATOM   1162 3HG1 VAL A  71       5.281   5.984 -13.134  1.00  0.86           H  
ATOM   1163 1HG2 VAL A  71       6.648   6.013 -15.846  1.00  0.86           H  
ATOM   1164 2HG2 VAL A  71       7.097   6.994 -14.438  1.00  0.86           H  
ATOM   1165 3HG2 VAL A  71       8.274   6.005 -15.205  1.00  0.86           H  
ATOM   1166  N   PRO A  72       7.360   3.036 -11.347  1.00  0.84           N  
ATOM   1167  CA  PRO A  72       6.987   2.351 -10.128  1.00  0.84           C  
ATOM   1168  C   PRO A  72       7.695   2.899  -8.887  1.00  0.84           C  
ATOM   1169  O   PRO A  72       7.156   2.798  -7.797  1.00  0.84           O  
ATOM   1170  CB  PRO A  72       7.414   0.906 -10.409  1.00  0.84           C  
ATOM   1171  CG  PRO A  72       7.373   0.798 -11.899  1.00  0.84           C  
ATOM   1172  CD  PRO A  72       7.806   2.148 -12.397  1.00  0.84           C  
ATOM   1173  HA  PRO A  72       5.897   2.415 -10.007  1.00  0.84           H  
ATOM   1174 1HB  PRO A  72       8.421   0.729  -9.999  1.00  0.84           H  
ATOM   1175 2HB  PRO A  72       6.732   0.206  -9.903  1.00  0.84           H  
ATOM   1176 1HG  PRO A  72       8.047   0.001 -12.246  1.00  0.84           H  
ATOM   1177 2HG  PRO A  72       6.364   0.532 -12.236  1.00  0.84           H  
ATOM   1178 1HD  PRO A  72       8.873   2.179 -12.501  1.00  0.84           H  
ATOM   1179 2HD  PRO A  72       7.292   2.319 -13.314  1.00  0.84           H  
ATOM   1180  N   ARG A  73       8.883   3.517  -9.019  1.00  0.82           N  
ATOM   1181  CA  ARG A  73       9.560   4.032  -7.825  1.00  0.82           C  
ATOM   1182  C   ARG A  73       8.821   5.282  -7.385  1.00  0.82           C  
ATOM   1183  O   ARG A  73       8.591   5.527  -6.198  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      11.028   4.373  -8.093  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      11.948   3.208  -8.491  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      12.159   2.212  -7.385  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      13.092   1.132  -7.773  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      12.711  -0.011  -8.377  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      11.443  -0.205  -8.661  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73      13.601  -0.939  -8.678  1.00  0.82           N  
ATOM   1191  H   ARG A  73       9.318   3.666  -9.924  1.00  0.82           H  
ATOM   1192  HA  ARG A  73       9.509   3.282  -7.032  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      11.090   5.119  -8.882  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      11.455   4.825  -7.196  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      11.540   2.697  -9.369  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      12.920   3.623  -8.730  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      12.576   2.720  -6.513  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      11.202   1.757  -7.115  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      14.095   1.247  -7.561  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      10.764   0.503  -8.416  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      11.148  -1.058  -9.109  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73      14.579  -0.800  -8.436  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73      13.306  -1.790  -9.128  1.00  0.82           H  
ATOM   1204  N   ILE A  74       8.384   6.045  -8.378  1.00  0.80           N  
ATOM   1205  CA  ILE A  74       7.639   7.263  -8.127  1.00  0.80           C  
ATOM   1206  C   ILE A  74       6.348   6.891  -7.420  1.00  0.80           C  
ATOM   1207  O   ILE A  74       5.970   7.504  -6.416  1.00  0.80           O  
ATOM   1208  CB  ILE A  74       7.367   7.999  -9.454  1.00  0.80           C  
ATOM   1209  CG1 ILE A  74       8.714   8.505  -9.992  1.00  0.80           C  
ATOM   1210  CG2 ILE A  74       6.353   9.136  -9.283  1.00  0.80           C  
ATOM   1211  CD1 ILE A  74       8.680   8.977 -11.404  1.00  0.80           C  
ATOM   1212  H   ILE A  74       8.610   5.773  -9.338  1.00  0.80           H  
ATOM   1213  HA  ILE A  74       8.228   7.906  -7.480  1.00  0.80           H  
ATOM   1214  HB  ILE A  74       6.976   7.309 -10.175  1.00  0.80           H  
ATOM   1215 1HG1 ILE A  74       9.050   9.326  -9.364  1.00  0.80           H  
ATOM   1216 2HG1 ILE A  74       9.441   7.692  -9.923  1.00  0.80           H  
ATOM   1217 1HG2 ILE A  74       6.185   9.626 -10.244  1.00  0.80           H  
ATOM   1218 2HG2 ILE A  74       5.413   8.725  -8.921  1.00  0.80           H  
ATOM   1219 3HG2 ILE A  74       6.729   9.861  -8.571  1.00  0.80           H  
ATOM   1220 1HD1 ILE A  74       9.666   9.307 -11.698  1.00  0.80           H  
ATOM   1221 2HD1 ILE A  74       8.373   8.177 -12.048  1.00  0.80           H  
ATOM   1222 3HD1 ILE A  74       7.985   9.786 -11.489  1.00  0.80           H  
ATOM   1223  N   TYR A  75       5.683   5.852  -7.923  1.00  0.78           N  
ATOM   1224  CA  TYR A  75       4.445   5.413  -7.304  1.00  0.78           C  
ATOM   1225  C   TYR A  75       4.662   4.829  -5.892  1.00  0.78           C  
ATOM   1226  O   TYR A  75       3.918   5.161  -4.969  1.00  0.78           O  
ATOM   1227  CB  TYR A  75       3.764   4.388  -8.200  1.00  0.78           C  
ATOM   1228  CG  TYR A  75       3.335   4.970  -9.537  1.00  0.78           C  
ATOM   1229  CD1 TYR A  75       3.042   4.122 -10.590  1.00  0.78           C  
ATOM   1230  CD2 TYR A  75       3.264   6.354  -9.719  1.00  0.78           C  
ATOM   1231  CE1 TYR A  75       2.655   4.641 -11.807  1.00  0.78           C  
ATOM   1232  CE2 TYR A  75       2.887   6.873 -10.947  1.00  0.78           C  
ATOM   1233  CZ  TYR A  75       2.577   6.020 -11.985  1.00  0.78           C  
ATOM   1234  OH  TYR A  75       2.189   6.524 -13.207  1.00  0.78           O  
ATOM   1235  H   TYR A  75       6.038   5.392  -8.765  1.00  0.78           H  
ATOM   1236  HA  TYR A  75       3.791   6.282  -7.206  1.00  0.78           H  
ATOM   1237 1HB  TYR A  75       4.445   3.558  -8.385  1.00  0.78           H  
ATOM   1238 2HB  TYR A  75       2.884   3.991  -7.699  1.00  0.78           H  
ATOM   1239  HD1 TYR A  75       3.108   3.042 -10.453  1.00  0.78           H  
ATOM   1240  HD2 TYR A  75       3.505   7.029  -8.894  1.00  0.78           H  
ATOM   1241  HE1 TYR A  75       2.416   3.970 -12.631  1.00  0.78           H  
ATOM   1242  HE2 TYR A  75       2.829   7.947 -11.094  1.00  0.78           H  
ATOM   1243  HH  TYR A  75       2.041   5.796 -13.819  1.00  0.78           H  
ATOM   1244  N   GLU A  76       5.719   4.021  -5.692  1.00  0.77           N  
ATOM   1245  CA  GLU A  76       6.018   3.415  -4.383  1.00  0.77           C  
ATOM   1246  C   GLU A  76       6.276   4.456  -3.310  1.00  0.77           C  
ATOM   1247  O   GLU A  76       5.912   4.270  -2.154  1.00  0.77           O  
ATOM   1248  CB  GLU A  76       7.199   2.438  -4.468  1.00  0.77           C  
ATOM   1249  CG  GLU A  76       6.871   1.094  -5.162  1.00  0.77           C  
ATOM   1250  CD  GLU A  76       8.080   0.201  -5.380  1.00  0.77           C  
ATOM   1251  OE1 GLU A  76       9.184   0.634  -5.138  1.00  0.77           O  
ATOM   1252  OE2 GLU A  76       7.891  -0.922  -5.791  1.00  0.77           O  
ATOM   1253  H   GLU A  76       6.316   3.775  -6.479  1.00  0.77           H  
ATOM   1254  HA  GLU A  76       5.145   2.846  -4.076  1.00  0.77           H  
ATOM   1255 1HB  GLU A  76       8.014   2.910  -5.017  1.00  0.77           H  
ATOM   1256 2HB  GLU A  76       7.563   2.220  -3.463  1.00  0.77           H  
ATOM   1257 1HG  GLU A  76       6.173   0.557  -4.522  1.00  0.77           H  
ATOM   1258 2HG  GLU A  76       6.366   1.273  -6.100  1.00  0.77           H  
ATOM   1259  N   LEU A  77       6.883   5.563  -3.702  1.00  0.77           N  
ATOM   1260  CA  LEU A  77       7.178   6.666  -2.804  1.00  0.77           C  
ATOM   1261  C   LEU A  77       5.993   7.614  -2.592  1.00  0.77           C  
ATOM   1262  O   LEU A  77       6.122   8.615  -1.888  1.00  0.77           O  
ATOM   1263  CB  LEU A  77       8.358   7.442  -3.345  1.00  0.77           C  
ATOM   1264  CG  LEU A  77       9.685   6.769  -3.337  1.00  0.77           C  
ATOM   1265  CD1 LEU A  77      10.629   7.655  -4.053  1.00  0.77           C  
ATOM   1266  CD2 LEU A  77      10.137   6.517  -1.913  1.00  0.77           C  
ATOM   1267  H   LEU A  77       7.197   5.633  -4.673  1.00  0.77           H  
ATOM   1268  HA  LEU A  77       7.450   6.245  -1.836  1.00  0.77           H  
ATOM   1269 1HB  LEU A  77       8.162   7.556  -4.387  1.00  0.77           H  
ATOM   1270 2HB  LEU A  77       8.415   8.407  -2.887  1.00  0.77           H  
ATOM   1271  HG  LEU A  77       9.625   5.823  -3.876  1.00  0.77           H  
ATOM   1272 1HD1 LEU A  77      11.606   7.182  -4.094  1.00  0.77           H  
ATOM   1273 2HD1 LEU A  77      10.247   7.800  -5.055  1.00  0.77           H  
ATOM   1274 3HD1 LEU A  77      10.701   8.617  -3.545  1.00  0.77           H  
ATOM   1275 1HD2 LEU A  77      11.121   6.034  -1.927  1.00  0.77           H  
ATOM   1276 2HD2 LEU A  77      10.206   7.452  -1.382  1.00  0.77           H  
ATOM   1277 3HD2 LEU A  77       9.420   5.867  -1.409  1.00  0.77           H  
ATOM   1278  N   GLY A  78       4.846   7.330  -3.213  1.00  0.77           N  
ATOM   1279  CA  GLY A  78       3.662   8.161  -3.046  1.00  0.77           C  
ATOM   1280  C   GLY A  78       3.537   9.370  -3.978  1.00  0.77           C  
ATOM   1281  O   GLY A  78       2.778  10.293  -3.672  1.00  0.77           O  
ATOM   1282  H   GLY A  78       4.761   6.502  -3.800  1.00  0.77           H  
ATOM   1283 1HA  GLY A  78       2.787   7.526  -3.187  1.00  0.77           H  
ATOM   1284 2HA  GLY A  78       3.620   8.502  -2.014  1.00  0.77           H  
ATOM   1285  N   GLY A  79       4.293   9.412  -5.074  1.00  0.78           N  
ATOM   1286  CA  GLY A  79       4.190  10.542  -5.989  1.00  0.78           C  
ATOM   1287  C   GLY A  79       3.421  10.182  -7.243  1.00  0.78           C  
ATOM   1288  O   GLY A  79       2.791   9.126  -7.322  1.00  0.78           O  
ATOM   1289  H   GLY A  79       4.919   8.643  -5.315  1.00  0.78           H  
ATOM   1290 1HA  GLY A  79       3.703  11.377  -5.488  1.00  0.78           H  
ATOM   1291 2HA  GLY A  79       5.172  10.883  -6.270  1.00  0.78           H  
ATOM   1292  N   GLU A  80       3.475  11.073  -8.227  1.00  0.80           N  
ATOM   1293  CA  GLU A  80       2.780  10.873  -9.491  1.00  0.80           C  
ATOM   1294  C   GLU A  80       3.450  11.676 -10.604  1.00  0.80           C  
ATOM   1295  O   GLU A  80       3.961  12.772 -10.382  1.00  0.80           O  
ATOM   1296  CB  GLU A  80       1.276  11.223  -9.391  1.00  0.80           C  
ATOM   1297  CG  GLU A  80       0.469  10.821 -10.651  1.00  0.80           C  
ATOM   1298  CD  GLU A  80      -1.029  11.034 -10.585  1.00  0.80           C  
ATOM   1299  OE1 GLU A  80      -1.540  11.459  -9.575  1.00  0.80           O  
ATOM   1300  OE2 GLU A  80      -1.664  10.754 -11.589  1.00  0.80           O  
ATOM   1301  H   GLU A  80       4.012  11.916  -8.091  1.00  0.80           H  
ATOM   1302  HA  GLU A  80       2.853   9.820  -9.755  1.00  0.80           H  
ATOM   1303 1HB  GLU A  80       0.835  10.719  -8.531  1.00  0.80           H  
ATOM   1304 2HB  GLU A  80       1.159  12.296  -9.245  1.00  0.80           H  
ATOM   1305 1HG  GLU A  80       0.823  11.396 -11.485  1.00  0.80           H  
ATOM   1306 2HG  GLU A  80       0.669   9.772 -10.864  1.00  0.80           H  
ATOM   1307  N   LEU A  81       3.442  11.107 -11.793  1.00  0.82           N  
ATOM   1308  CA  LEU A  81       3.961  11.719 -13.004  1.00  0.82           C  
ATOM   1309  C   LEU A  81       3.059  12.844 -13.499  1.00  0.82           C  
ATOM   1310  O   LEU A  81       1.896  12.913 -13.112  1.00  0.82           O  
ATOM   1311  CB  LEU A  81       4.005  10.683 -14.126  1.00  0.82           C  
ATOM   1312  CG  LEU A  81       4.907   9.530 -13.978  1.00  0.82           C  
ATOM   1313  CD1 LEU A  81       4.622   8.619 -15.149  1.00  0.82           C  
ATOM   1314  CD2 LEU A  81       6.356  10.024 -13.970  1.00  0.82           C  
ATOM   1315  H   LEU A  81       3.010  10.197 -11.871  1.00  0.82           H  
ATOM   1316  HA  LEU A  81       4.955  12.096 -12.777  1.00  0.82           H  
ATOM   1317 1HB  LEU A  81       3.000  10.273 -14.222  1.00  0.82           H  
ATOM   1318 2HB  LEU A  81       4.232  11.167 -15.070  1.00  0.82           H  
ATOM   1319  HG  LEU A  81       4.695   8.989 -13.051  1.00  0.82           H  
ATOM   1320 1HD1 LEU A  81       5.215   7.768 -15.115  1.00  0.82           H  
ATOM   1321 2HD1 LEU A  81       3.577   8.314 -15.115  1.00  0.82           H  
ATOM   1322 3HD1 LEU A  81       4.816   9.154 -16.070  1.00  0.82           H  
ATOM   1323 1HD2 LEU A  81       7.034   9.190 -13.886  1.00  0.82           H  
ATOM   1324 2HD2 LEU A  81       6.560  10.558 -14.894  1.00  0.82           H  
ATOM   1325 3HD2 LEU A  81       6.503  10.698 -13.127  1.00  0.82           H  
ATOM   1326  N   PRO A  82       3.573  13.760 -14.318  1.00  0.84           N  
ATOM   1327  CA  PRO A  82       2.810  14.748 -15.040  1.00  0.84           C  
ATOM   1328  C   PRO A  82       2.011  13.969 -16.068  1.00  0.84           C  
ATOM   1329  O   PRO A  82       2.288  12.786 -16.267  1.00  0.84           O  
ATOM   1330  CB  PRO A  82       3.883  15.623 -15.655  1.00  0.84           C  
ATOM   1331  CG  PRO A  82       5.074  14.733 -15.754  1.00  0.84           C  
ATOM   1332  CD  PRO A  82       5.025  13.876 -14.529  1.00  0.84           C  
ATOM   1333  HA  PRO A  82       2.155  15.305 -14.352  1.00  0.84           H  
ATOM   1334 1HB  PRO A  82       3.550  15.922 -16.642  1.00  0.84           H  
ATOM   1335 2HB  PRO A  82       4.032  16.530 -15.058  1.00  0.84           H  
ATOM   1336 1HG  PRO A  82       4.922  14.156 -16.641  1.00  0.84           H  
ATOM   1337 2HG  PRO A  82       6.009  15.273 -15.898  1.00  0.84           H  
ATOM   1338 1HD  PRO A  82       5.522  12.938 -14.759  1.00  0.84           H  
ATOM   1339 2HD  PRO A  82       5.481  14.395 -13.679  1.00  0.84           H  
ATOM   1340  N   ARG A  83       0.979  14.567 -16.652  1.00  0.85           N  
ATOM   1341  CA  ARG A  83       0.180  13.810 -17.605  1.00  0.85           C  
ATOM   1342  C   ARG A  83       0.411  14.256 -19.049  1.00  0.85           C  
ATOM   1343  O   ARG A  83       0.470  13.427 -19.959  1.00  0.85           O  
ATOM   1344  CB  ARG A  83      -1.306  13.977 -17.291  1.00  0.85           C  
ATOM   1345  CG  ARG A  83      -1.810  13.485 -15.904  1.00  0.85           C  
ATOM   1346  CD  ARG A  83      -1.779  11.997 -15.736  1.00  0.85           C  
ATOM   1347  NE  ARG A  83      -2.387  11.581 -14.448  1.00  0.85           N  
ATOM   1348  CZ  ARG A  83      -3.707  11.387 -14.250  1.00  0.85           C  
ATOM   1349  NH1 ARG A  83      -4.569  11.567 -15.231  1.00  0.85           N  
ATOM   1350  NH2 ARG A  83      -4.121  11.017 -13.054  1.00  0.85           N  
ATOM   1351  H   ARG A  83       0.775  15.556 -16.489  1.00  0.85           H  
ATOM   1352  HA  ARG A  83       0.442  12.756 -17.523  1.00  0.85           H  
ATOM   1353 1HB  ARG A  83      -1.559  15.037 -17.361  1.00  0.85           H  
ATOM   1354 2HB  ARG A  83      -1.890  13.460 -18.051  1.00  0.85           H  
ATOM   1355 1HG  ARG A  83      -1.180  13.918 -15.124  1.00  0.85           H  
ATOM   1356 2HG  ARG A  83      -2.838  13.817 -15.760  1.00  0.85           H  
ATOM   1357 1HD  ARG A  83      -2.327  11.520 -16.546  1.00  0.85           H  
ATOM   1358 2HD  ARG A  83      -0.740  11.658 -15.746  1.00  0.85           H  
ATOM   1359  HE  ARG A  83      -1.781  11.409 -13.627  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  83      -4.244  11.851 -16.144  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  83      -5.555  11.420 -15.069  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  83      -3.416  10.889 -12.308  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  83      -5.098  10.865 -12.871  1.00  0.85           H  
ATOM   1364  N   ASP A  84       0.502  15.565 -19.277  1.00  0.86           N  
ATOM   1365  CA  ASP A  84       0.666  16.060 -20.642  1.00  0.86           C  
ATOM   1366  C   ASP A  84       2.119  16.008 -21.071  1.00  0.86           C  
ATOM   1367  O   ASP A  84       3.021  16.167 -20.249  1.00  0.86           O  
ATOM   1368  CB  ASP A  84       0.154  17.489 -20.822  1.00  0.86           C  
ATOM   1369  CG  ASP A  84      -0.065  17.841 -22.317  1.00  0.86           C  
ATOM   1370  OD1 ASP A  84      -1.090  17.474 -22.833  1.00  0.86           O  
ATOM   1371  OD2 ASP A  84       0.830  18.393 -22.944  1.00  0.86           O  
ATOM   1372  H   ASP A  84       0.482  16.226 -18.494  1.00  0.86           H  
ATOM   1373  HA  ASP A  84       0.096  15.415 -21.310  1.00  0.86           H  
ATOM   1374 1HB  ASP A  84      -0.783  17.612 -20.281  1.00  0.86           H  
ATOM   1375 2HB  ASP A  84       0.868  18.187 -20.394  1.00  0.86           H  
ATOM   1376  N   ILE A  85       2.352  15.888 -22.371  1.00  0.85           N  
ATOM   1377  CA  ILE A  85       3.714  15.923 -22.884  1.00  0.85           C  
ATOM   1378  C   ILE A  85       4.374  17.250 -22.536  1.00  0.85           C  
ATOM   1379  O   ILE A  85       5.568  17.282 -22.229  1.00  0.85           O  
ATOM   1380  CB  ILE A  85       3.773  15.703 -24.394  1.00  0.85           C  
ATOM   1381  CG1 ILE A  85       3.385  14.256 -24.716  1.00  0.85           C  
ATOM   1382  CG2 ILE A  85       5.183  16.014 -24.890  1.00  0.85           C  
ATOM   1383  CD1 ILE A  85       3.155  14.001 -26.179  1.00  0.85           C  
ATOM   1384  H   ILE A  85       1.572  15.779 -23.007  1.00  0.85           H  
ATOM   1385  HA  ILE A  85       4.281  15.128 -22.417  1.00  0.85           H  
ATOM   1386  HB  ILE A  85       3.057  16.359 -24.889  1.00  0.85           H  
ATOM   1387 1HG1 ILE A  85       4.174  13.599 -24.384  1.00  0.85           H  
ATOM   1388 2HG1 ILE A  85       2.471  14.008 -24.172  1.00  0.85           H  
ATOM   1389 1HG2 ILE A  85       5.230  15.862 -25.967  1.00  0.85           H  
ATOM   1390 2HG2 ILE A  85       5.426  17.051 -24.658  1.00  0.85           H  
ATOM   1391 3HG2 ILE A  85       5.899  15.360 -24.402  1.00  0.85           H  
ATOM   1392 1HD1 ILE A  85       2.885  12.954 -26.327  1.00  0.85           H  
ATOM   1393 2HD1 ILE A  85       2.346  14.638 -26.539  1.00  0.85           H  
ATOM   1394 3HD1 ILE A  85       4.066  14.221 -26.735  1.00  0.85           H  
ATOM   1395  N   ARG A  86       3.620  18.350 -22.623  1.00  0.84           N  
ATOM   1396  CA  ARG A  86       4.160  19.657 -22.289  1.00  0.84           C  
ATOM   1397  C   ARG A  86       4.704  19.640 -20.871  1.00  0.84           C  
ATOM   1398  O   ARG A  86       5.809  20.118 -20.621  1.00  0.84           O  
ATOM   1399  CB  ARG A  86       3.091  20.732 -22.383  1.00  0.84           C  
ATOM   1400  CG  ARG A  86       3.581  22.145 -22.073  1.00  0.84           C  
ATOM   1401  CD  ARG A  86       2.461  23.128 -21.999  1.00  0.84           C  
ATOM   1402  NE  ARG A  86       1.561  22.838 -20.885  1.00  0.84           N  
ATOM   1403  CZ  ARG A  86       1.831  23.140 -19.597  1.00  0.84           C  
ATOM   1404  NH1 ARG A  86       2.967  23.731 -19.296  1.00  0.84           N  
ATOM   1405  NH2 ARG A  86       0.962  22.840 -18.642  1.00  0.84           N  
ATOM   1406  H   ARG A  86       2.628  18.280 -22.872  1.00  0.84           H  
ATOM   1407  HA  ARG A  86       4.969  19.892 -22.979  1.00  0.84           H  
ATOM   1408 1HB  ARG A  86       2.660  20.730 -23.383  1.00  0.84           H  
ATOM   1409 2HB  ARG A  86       2.283  20.497 -21.686  1.00  0.84           H  
ATOM   1410 1HG  ARG A  86       4.100  22.147 -21.107  1.00  0.84           H  
ATOM   1411 2HG  ARG A  86       4.272  22.469 -22.851  1.00  0.84           H  
ATOM   1412 1HD  ARG A  86       2.867  24.129 -21.858  1.00  0.84           H  
ATOM   1413 2HD  ARG A  86       1.884  23.093 -22.923  1.00  0.84           H  
ATOM   1414  HE  ARG A  86       0.684  22.378 -21.091  1.00  0.84           H  
ATOM   1415 1HH1 ARG A  86       3.636  23.954 -20.029  1.00  0.84           H  
ATOM   1416 2HH1 ARG A  86       3.202  23.950 -18.337  1.00  0.84           H  
ATOM   1417 1HH2 ARG A  86       0.092  22.380 -18.873  1.00  0.84           H  
ATOM   1418 2HH2 ARG A  86       1.177  23.062 -17.682  1.00  0.84           H  
ATOM   1419  N   GLU A  87       3.928  19.081 -19.939  1.00  0.82           N  
ATOM   1420  CA  GLU A  87       4.335  19.037 -18.541  1.00  0.82           C  
ATOM   1421  C   GLU A  87       5.603  18.198 -18.388  1.00  0.82           C  
ATOM   1422  O   GLU A  87       6.515  18.570 -17.645  1.00  0.82           O  
ATOM   1423  CB  GLU A  87       3.221  18.452 -17.675  1.00  0.82           C  
ATOM   1424  CG  GLU A  87       1.966  19.303 -17.523  1.00  0.82           C  
ATOM   1425  CD  GLU A  87       0.840  18.573 -16.757  1.00  0.82           C  
ATOM   1426  OE1 GLU A  87       0.664  17.364 -16.944  1.00  0.82           O  
ATOM   1427  OE2 GLU A  87       0.170  19.222 -15.988  1.00  0.82           O  
ATOM   1428  H   GLU A  87       3.047  18.672 -20.217  1.00  0.82           H  
ATOM   1429  HA  GLU A  87       4.550  20.055 -18.209  1.00  0.82           H  
ATOM   1430 1HB  GLU A  87       2.909  17.501 -18.093  1.00  0.82           H  
ATOM   1431 2HB  GLU A  87       3.608  18.279 -16.681  1.00  0.82           H  
ATOM   1432 1HG  GLU A  87       2.224  20.217 -16.989  1.00  0.82           H  
ATOM   1433 2HG  GLU A  87       1.611  19.584 -18.513  1.00  0.82           H  
ATOM   1434  N   PHE A  88       5.698  17.098 -19.145  1.00  0.80           N  
ATOM   1435  CA  PHE A  88       6.911  16.295 -19.080  1.00  0.80           C  
ATOM   1436  C   PHE A  88       8.088  17.119 -19.592  1.00  0.80           C  
ATOM   1437  O   PHE A  88       9.173  17.092 -19.026  1.00  0.80           O  
ATOM   1438  CB  PHE A  88       6.794  15.015 -19.924  1.00  0.80           C  
ATOM   1439  CG  PHE A  88       6.046  13.823 -19.298  1.00  0.80           C  
ATOM   1440  CD1 PHE A  88       4.746  13.518 -19.653  1.00  0.80           C  
ATOM   1441  CD2 PHE A  88       6.678  12.985 -18.386  1.00  0.80           C  
ATOM   1442  CE1 PHE A  88       4.092  12.434 -19.113  1.00  0.80           C  
ATOM   1443  CE2 PHE A  88       6.028  11.894 -17.844  1.00  0.80           C  
ATOM   1444  CZ  PHE A  88       4.732  11.620 -18.210  1.00  0.80           C  
ATOM   1445  H   PHE A  88       4.912  16.818 -19.735  1.00  0.80           H  
ATOM   1446  HA  PHE A  88       7.099  16.022 -18.042  1.00  0.80           H  
ATOM   1447 1HB  PHE A  88       6.304  15.258 -20.860  1.00  0.80           H  
ATOM   1448 2HB  PHE A  88       7.798  14.681 -20.171  1.00  0.80           H  
ATOM   1449  HD1 PHE A  88       4.238  14.140 -20.364  1.00  0.80           H  
ATOM   1450  HD2 PHE A  88       7.682  13.198 -18.098  1.00  0.80           H  
ATOM   1451  HE1 PHE A  88       3.062  12.224 -19.406  1.00  0.80           H  
ATOM   1452  HE2 PHE A  88       6.536  11.260 -17.131  1.00  0.80           H  
ATOM   1453  HZ  PHE A  88       4.208  10.768 -17.785  1.00  0.80           H  
ATOM   1454  N   ALA A  89       7.887  17.894 -20.649  1.00  0.77           N  
ATOM   1455  CA  ALA A  89       8.988  18.707 -21.134  1.00  0.77           C  
ATOM   1456  C   ALA A  89       9.400  19.755 -20.097  1.00  0.77           C  
ATOM   1457  O   ALA A  89      10.584  19.892 -19.784  1.00  0.77           O  
ATOM   1458  CB  ALA A  89       8.603  19.367 -22.443  1.00  0.77           C  
ATOM   1459  H   ALA A  89       6.983  17.901 -21.122  1.00  0.77           H  
ATOM   1460  HA  ALA A  89       9.842  18.063 -21.297  1.00  0.77           H  
ATOM   1461 1HB  ALA A  89       9.444  19.954 -22.814  1.00  0.77           H  
ATOM   1462 2HB  ALA A  89       8.339  18.600 -23.169  1.00  0.77           H  
ATOM   1463 3HB  ALA A  89       7.748  20.021 -22.280  1.00  0.77           H  
ATOM   1464  N   ASP A  90       8.418  20.421 -19.474  1.00  0.76           N  
ATOM   1465  CA  ASP A  90       8.705  21.457 -18.478  1.00  0.76           C  
ATOM   1466  C   ASP A  90       9.471  20.917 -17.279  1.00  0.76           C  
ATOM   1467  O   ASP A  90      10.310  21.610 -16.700  1.00  0.76           O  
ATOM   1468  CB  ASP A  90       7.424  22.134 -17.968  1.00  0.76           C  
ATOM   1469  CG  ASP A  90       6.754  23.112 -18.969  1.00  0.76           C  
ATOM   1470  OD1 ASP A  90       7.361  23.459 -19.956  1.00  0.76           O  
ATOM   1471  OD2 ASP A  90       5.639  23.532 -18.701  1.00  0.76           O  
ATOM   1472  H   ASP A  90       7.452  20.237 -19.744  1.00  0.76           H  
ATOM   1473  HA  ASP A  90       9.322  22.218 -18.953  1.00  0.76           H  
ATOM   1474 1HB  ASP A  90       6.701  21.355 -17.715  1.00  0.76           H  
ATOM   1475 2HB  ASP A  90       7.648  22.672 -17.049  1.00  0.76           H  
ATOM   1476  N   LEU A  91       9.183  19.681 -16.905  1.00  0.77           N  
ATOM   1477  CA  LEU A  91       9.831  19.065 -15.767  1.00  0.77           C  
ATOM   1478  C   LEU A  91      11.136  18.340 -16.093  1.00  0.77           C  
ATOM   1479  O   LEU A  91      11.759  17.775 -15.205  1.00  0.77           O  
ATOM   1480  CB  LEU A  91       8.854  18.103 -15.093  1.00  0.77           C  
ATOM   1481  CG  LEU A  91       7.627  18.762 -14.481  1.00  0.77           C  
ATOM   1482  CD1 LEU A  91       6.711  17.701 -13.958  1.00  0.77           C  
ATOM   1483  CD2 LEU A  91       8.063  19.699 -13.381  1.00  0.77           C  
ATOM   1484  H   LEU A  91       8.458  19.162 -17.403  1.00  0.77           H  
ATOM   1485  HA  LEU A  91      10.066  19.854 -15.056  1.00  0.77           H  
ATOM   1486 1HB  LEU A  91       8.500  17.402 -15.855  1.00  0.77           H  
ATOM   1487 2HB  LEU A  91       9.360  17.542 -14.329  1.00  0.77           H  
ATOM   1488  HG  LEU A  91       7.093  19.325 -15.247  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  91       5.821  18.159 -13.529  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  91       6.433  17.078 -14.773  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  91       7.222  17.112 -13.199  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  91       7.188  20.177 -12.941  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  91       8.587  19.131 -12.619  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  91       8.726  20.462 -13.796  1.00  0.77           H  
ATOM   1495  N   ALA A  92      11.570  18.296 -17.340  1.00  0.81           N  
ATOM   1496  CA  ALA A  92      12.819  17.582 -17.576  1.00  0.81           C  
ATOM   1497  C   ALA A  92      13.962  18.295 -16.853  1.00  0.81           C  
ATOM   1498  O   ALA A  92      14.089  19.515 -16.957  1.00  0.81           O  
ATOM   1499  CB  ALA A  92      13.101  17.496 -19.070  1.00  0.81           C  
ATOM   1500  H   ALA A  92      11.079  18.768 -18.105  1.00  0.81           H  
ATOM   1501  HA  ALA A  92      12.733  16.579 -17.166  1.00  0.81           H  
ATOM   1502 1HB  ALA A  92      14.028  16.954 -19.239  1.00  0.81           H  
ATOM   1503 2HB  ALA A  92      12.276  16.973 -19.566  1.00  0.81           H  
ATOM   1504 3HB  ALA A  92      13.189  18.503 -19.484  1.00  0.81           H  
ATOM   1505  N   SER A  93      14.888  17.547 -16.232  1.00  0.87           N  
ATOM   1506  CA  SER A  93      16.060  18.194 -15.631  1.00  0.87           C  
ATOM   1507  C   SER A  93      17.117  18.555 -16.657  1.00  0.87           C  
ATOM   1508  O   SER A  93      18.067  19.276 -16.350  1.00  0.87           O  
ATOM   1509  CB  SER A  93      16.750  17.284 -14.647  1.00  0.87           C  
ATOM   1510  OG  SER A  93      15.954  16.999 -13.550  1.00  0.87           O  
ATOM   1511  H   SER A  93      14.746  16.550 -16.079  1.00  0.87           H  
ATOM   1512  HA  SER A  93      15.732  19.104 -15.128  1.00  0.87           H  
ATOM   1513 1HB  SER A  93      17.013  16.359 -15.151  1.00  0.87           H  
ATOM   1514 2HB  SER A  93      17.675  17.751 -14.317  1.00  0.87           H  
ATOM   1515  HG  SER A  93      15.355  16.279 -13.842  1.00  0.87           H  
ATOM   1516  N   CYS A  94      16.967  18.023 -17.859  1.00  0.94           N  
ATOM   1517  CA  CYS A  94      17.957  18.227 -18.900  1.00  0.94           C  
ATOM   1518  C   CYS A  94      17.436  19.120 -20.006  1.00  0.94           C  
ATOM   1519  O   CYS A  94      16.236  19.144 -20.293  1.00  0.94           O  
ATOM   1520  CB  CYS A  94      18.380  16.877 -19.481  1.00  0.94           C  
ATOM   1521  SG  CYS A  94      19.123  15.770 -18.247  1.00  0.94           S  
ATOM   1522  H   CYS A  94      16.152  17.463 -18.042  1.00  0.94           H  
ATOM   1523  HA  CYS A  94      18.828  18.708 -18.463  1.00  0.94           H  
ATOM   1524 1HB  CYS A  94      17.514  16.376 -19.911  1.00  0.94           H  
ATOM   1525 2HB  CYS A  94      19.103  17.034 -20.283  1.00  0.94           H  
ATOM   1526  N   ARG A  95      18.351  19.835 -20.645  1.00  1.03           N  
ATOM   1527  CA  ARG A  95      18.035  20.696 -21.772  1.00  1.03           C  
ATOM   1528  C   ARG A  95      17.463  19.895 -22.924  1.00  1.03           C  
ATOM   1529  O   ARG A  95      17.985  18.830 -23.263  1.00  1.03           O  
ATOM   1530  CB  ARG A  95      19.282  21.433 -22.244  1.00  1.03           C  
ATOM   1531  CG  ARG A  95      19.062  22.456 -23.359  1.00  1.03           C  
ATOM   1532  CD  ARG A  95      20.319  23.191 -23.688  1.00  1.03           C  
ATOM   1533  NE  ARG A  95      20.123  24.167 -24.752  1.00  1.03           N  
ATOM   1534  CZ  ARG A  95      21.078  24.996 -25.222  1.00  1.03           C  
ATOM   1535  NH1 ARG A  95      22.290  24.960 -24.713  1.00  1.03           N  
ATOM   1536  NH2 ARG A  95      20.797  25.846 -26.195  1.00  1.03           N  
ATOM   1537  H   ARG A  95      19.311  19.769 -20.335  1.00  1.03           H  
ATOM   1538  HA  ARG A  95      17.292  21.427 -21.453  1.00  1.03           H  
ATOM   1539 1HB  ARG A  95      19.736  21.956 -21.405  1.00  1.03           H  
ATOM   1540 2HB  ARG A  95      20.009  20.709 -22.610  1.00  1.03           H  
ATOM   1541 1HG  ARG A  95      18.728  21.942 -24.264  1.00  1.03           H  
ATOM   1542 2HG  ARG A  95      18.306  23.178 -23.054  1.00  1.03           H  
ATOM   1543 1HD  ARG A  95      20.676  23.718 -22.803  1.00  1.03           H  
ATOM   1544 2HD  ARG A  95      21.075  22.479 -24.016  1.00  1.03           H  
ATOM   1545  HE  ARG A  95      19.204  24.223 -25.172  1.00  1.03           H  
ATOM   1546 1HH1 ARG A  95      22.507  24.311 -23.969  1.00  1.03           H  
ATOM   1547 2HH1 ARG A  95      23.004  25.580 -25.065  1.00  1.03           H  
ATOM   1548 1HH2 ARG A  95      19.866  25.875 -26.587  1.00  1.03           H  
ATOM   1549 2HH2 ARG A  95      21.512  26.465 -26.546  1.00  1.03           H  
ATOM   1550  N   ASP A  96      16.411  20.414 -23.546  1.00  1.09           N  
ATOM   1551  CA  ASP A  96      15.833  19.744 -24.700  1.00  1.09           C  
ATOM   1552  C   ASP A  96      16.896  19.452 -25.745  1.00  1.09           C  
ATOM   1553  O   ASP A  96      17.619  20.348 -26.188  1.00  1.09           O  
ATOM   1554  CB  ASP A  96      14.786  20.635 -25.344  1.00  1.09           C  
ATOM   1555  CG  ASP A  96      13.428  20.737 -24.654  1.00  1.09           C  
ATOM   1556  OD1 ASP A  96      13.058  19.794 -23.995  1.00  1.09           O  
ATOM   1557  OD2 ASP A  96      12.754  21.748 -24.815  1.00  1.09           O  
ATOM   1558  H   ASP A  96      16.011  21.278 -23.212  1.00  1.09           H  
ATOM   1559  HA  ASP A  96      15.386  18.804 -24.376  1.00  1.09           H  
ATOM   1560 1HB  ASP A  96      15.202  21.631 -25.405  1.00  1.09           H  
ATOM   1561 2HB  ASP A  96      14.627  20.275 -26.362  1.00  1.09           H  
ATOM   1562  N   ALA A  97      16.940  18.213 -26.205  1.00  1.11           N  
ATOM   1563  CA  ALA A  97      17.926  17.795 -27.187  1.00  1.11           C  
ATOM   1564  C   ALA A  97      17.497  18.147 -28.602  1.00  1.11           C  
ATOM   1565  O   ALA A  97      17.208  17.270 -29.415  1.00  1.11           O  
ATOM   1566  CB  ALA A  97      18.167  16.309 -27.051  1.00  1.11           C  
ATOM   1567  H   ALA A  97      16.300  17.529 -25.827  1.00  1.11           H  
ATOM   1568  HA  ALA A  97      18.857  18.324 -26.983  1.00  1.11           H  
ATOM   1569 1HB  ALA A  97      18.909  15.988 -27.754  1.00  1.11           H  
ATOM   1570 2HB  ALA A  97      18.506  16.087 -26.038  1.00  1.11           H  
ATOM   1571 3HB  ALA A  97      17.273  15.795 -27.237  1.00  1.11           H  
ATOM   1572  N   TYR A  98      17.469  19.440 -28.891  1.00  1.10           N  
ATOM   1573  CA  TYR A  98      17.065  19.904 -30.210  1.00  1.10           C  
ATOM   1574  C   TYR A  98      18.202  19.717 -31.184  1.00  1.10           C  
ATOM   1575  O   TYR A  98      19.373  19.748 -30.806  1.00  1.10           O  
ATOM   1576  CB  TYR A  98      16.634  21.368 -30.238  1.00  1.10           C  
ATOM   1577  CG  TYR A  98      15.355  21.651 -29.511  1.00  1.10           C  
ATOM   1578  CD1 TYR A  98      15.373  22.460 -28.405  1.00  1.10           C  
ATOM   1579  CD2 TYR A  98      14.164  21.066 -29.929  1.00  1.10           C  
ATOM   1580  CE1 TYR A  98      14.209  22.707 -27.718  1.00  1.10           C  
ATOM   1581  CE2 TYR A  98      12.998  21.302 -29.226  1.00  1.10           C  
ATOM   1582  CZ  TYR A  98      13.026  22.120 -28.119  1.00  1.10           C  
ATOM   1583  OH  TYR A  98      11.887  22.347 -27.381  1.00  1.10           O  
ATOM   1584  H   TYR A  98      17.717  20.089 -28.143  1.00  1.10           H  
ATOM   1585  HA  TYR A  98      16.231  19.293 -30.555  1.00  1.10           H  
ATOM   1586 1HB  TYR A  98      17.419  21.981 -29.791  1.00  1.10           H  
ATOM   1587 2HB  TYR A  98      16.521  21.692 -31.273  1.00  1.10           H  
ATOM   1588  HD1 TYR A  98      16.308  22.909 -28.070  1.00  1.10           H  
ATOM   1589  HD2 TYR A  98      14.153  20.411 -30.800  1.00  1.10           H  
ATOM   1590  HE1 TYR A  98      14.222  23.348 -26.836  1.00  1.10           H  
ATOM   1591  HE2 TYR A  98      12.064  20.836 -29.539  1.00  1.10           H  
ATOM   1592  HH  TYR A  98      12.132  22.341 -26.415  1.00  1.10           H  
ATOM   1593  N   LEU A  99      17.864  19.529 -32.446  1.00  1.05           N  
ATOM   1594  CA  LEU A  99      18.899  19.375 -33.442  1.00  1.05           C  
ATOM   1595  C   LEU A  99      19.438  20.746 -33.898  1.00  1.05           C  
ATOM   1596  O   LEU A  99      18.651  21.679 -34.063  1.00  1.05           O  
ATOM   1597  CB  LEU A  99      18.328  18.638 -34.642  1.00  1.05           C  
ATOM   1598  CG  LEU A  99      18.240  17.156 -34.480  1.00  1.05           C  
ATOM   1599  CD1 LEU A  99      17.210  16.827 -33.377  1.00  1.05           C  
ATOM   1600  CD2 LEU A  99      17.857  16.530 -35.785  1.00  1.05           C  
ATOM   1601  H   LEU A  99      16.890  19.498 -32.713  1.00  1.05           H  
ATOM   1602  HA  LEU A  99      19.660  18.743 -33.012  1.00  1.05           H  
ATOM   1603 1HB  LEU A  99      17.330  19.016 -34.852  1.00  1.05           H  
ATOM   1604 2HB  LEU A  99      18.961  18.844 -35.498  1.00  1.05           H  
ATOM   1605  HG  LEU A  99      19.203  16.779 -34.179  1.00  1.05           H  
ATOM   1606 1HD1 LEU A  99      17.134  15.754 -33.245  1.00  1.05           H  
ATOM   1607 2HD1 LEU A  99      17.514  17.273 -32.438  1.00  1.05           H  
ATOM   1608 3HD1 LEU A  99      16.240  17.218 -33.664  1.00  1.05           H  
ATOM   1609 1HD2 LEU A  99      17.800  15.449 -35.670  1.00  1.05           H  
ATOM   1610 2HD2 LEU A  99      16.885  16.910 -36.100  1.00  1.05           H  
ATOM   1611 3HD2 LEU A  99      18.601  16.772 -36.538  1.00  1.05           H  
ATOM   1612  N   PRO A 100      20.763  20.906 -34.046  1.00  1.00           N  
ATOM   1613  CA  PRO A 100      21.457  22.044 -34.626  1.00  1.00           C  
ATOM   1614  C   PRO A 100      21.060  22.287 -36.069  1.00  1.00           C  
ATOM   1615  O   PRO A 100      20.619  21.372 -36.759  1.00  1.00           O  
ATOM   1616  CB  PRO A 100      22.930  21.648 -34.502  1.00  1.00           C  
ATOM   1617  CG  PRO A 100      22.960  20.686 -33.352  1.00  1.00           C  
ATOM   1618  CD  PRO A 100      21.671  19.934 -33.437  1.00  1.00           C  
ATOM   1619  HA  PRO A 100      21.242  22.935 -34.017  1.00  1.00           H  
ATOM   1620 1HB  PRO A 100      23.274  21.207 -35.453  1.00  1.00           H  
ATOM   1621 2HB  PRO A 100      23.545  22.541 -34.328  1.00  1.00           H  
ATOM   1622 1HG  PRO A 100      23.839  20.049 -33.370  1.00  1.00           H  
ATOM   1623 2HG  PRO A 100      23.027  21.252 -32.410  1.00  1.00           H  
ATOM   1624 1HD  PRO A 100      21.758  19.012 -34.038  1.00  1.00           H  
ATOM   1625 2HD  PRO A 100      21.378  19.763 -32.405  1.00  1.00           H  
ATOM   1626  N   GLU A 101      21.197  23.530 -36.506  1.00  0.95           N  
ATOM   1627  CA  GLU A 101      20.933  23.912 -37.887  1.00  0.95           C  
ATOM   1628  C   GLU A 101      21.813  23.065 -38.807  1.00  0.95           C  
ATOM   1629  O   GLU A 101      22.990  22.864 -38.515  1.00  0.95           O  
ATOM   1630  CB  GLU A 101      21.186  25.414 -38.066  1.00  0.95           C  
ATOM   1631  CG  GLU A 101      20.835  25.972 -39.432  1.00  0.95           C  
ATOM   1632  CD  GLU A 101      20.996  27.476 -39.523  1.00  0.95           C  
ATOM   1633  OE1 GLU A 101      21.421  28.073 -38.563  1.00  0.95           O  
ATOM   1634  OE2 GLU A 101      20.683  28.024 -40.554  1.00  0.95           O  
ATOM   1635  H   GLU A 101      21.529  24.237 -35.867  1.00  0.95           H  
ATOM   1636  HA  GLU A 101      19.889  23.700 -38.117  1.00  0.95           H  
ATOM   1637 1HB  GLU A 101      20.612  25.968 -37.323  1.00  0.95           H  
ATOM   1638 2HB  GLU A 101      22.239  25.623 -37.887  1.00  0.95           H  
ATOM   1639 1HG  GLU A 101      21.494  25.522 -40.157  1.00  0.95           H  
ATOM   1640 2HG  GLU A 101      19.814  25.696 -39.683  1.00  0.95           H  
ATOM   1641  N   GLU A 102      21.228  22.551 -39.892  1.00  0.91           N  
ATOM   1642  CA  GLU A 102      21.918  21.658 -40.835  1.00  0.91           C  
ATOM   1643  C   GLU A 102      22.618  20.477 -40.155  1.00  0.91           C  
ATOM   1644  O   GLU A 102      23.844  20.394 -40.188  1.00  0.91           O  
ATOM   1645  CB  GLU A 102      22.946  22.415 -41.680  1.00  0.91           C  
ATOM   1646  CG  GLU A 102      22.353  23.499 -42.580  1.00  0.91           C  
ATOM   1647  CD  GLU A 102      23.368  24.133 -43.517  1.00  0.91           C  
ATOM   1648  OE1 GLU A 102      24.535  23.847 -43.391  1.00  0.91           O  
ATOM   1649  OE2 GLU A 102      22.966  24.899 -44.362  1.00  0.91           O  
ATOM   1650  H   GLU A 102      20.259  22.781 -40.061  1.00  0.91           H  
ATOM   1651  HA  GLU A 102      21.173  21.255 -41.521  1.00  0.91           H  
ATOM   1652 1HB  GLU A 102      23.682  22.888 -41.029  1.00  0.91           H  
ATOM   1653 2HB  GLU A 102      23.481  21.710 -42.313  1.00  0.91           H  
ATOM   1654 1HG  GLU A 102      21.558  23.054 -43.177  1.00  0.91           H  
ATOM   1655 2HG  GLU A 102      21.910  24.268 -41.969  1.00  0.91           H  
ATOM   1656  N   PRO A 103      21.865  19.543 -39.544  1.00  0.88           N  
ATOM   1657  CA  PRO A 103      22.371  18.415 -38.795  1.00  0.88           C  
ATOM   1658  C   PRO A 103      23.327  17.551 -39.596  1.00  0.88           C  
ATOM   1659  O   PRO A 103      23.096  17.269 -40.775  1.00  0.88           O  
ATOM   1660  CB  PRO A 103      21.098  17.612 -38.508  1.00  0.88           C  
ATOM   1661  CG  PRO A 103      19.994  18.616 -38.534  1.00  0.88           C  
ATOM   1662  CD  PRO A 103      20.379  19.577 -39.622  1.00  0.88           C  
ATOM   1663  HA  PRO A 103      22.841  18.777 -37.866  1.00  0.88           H  
ATOM   1664 1HB  PRO A 103      20.978  16.821 -39.263  1.00  0.88           H  
ATOM   1665 2HB  PRO A 103      21.188  17.107 -37.532  1.00  0.88           H  
ATOM   1666 1HG  PRO A 103      19.026  18.130 -38.707  1.00  0.88           H  
ATOM   1667 2HG  PRO A 103      19.927  19.115 -37.563  1.00  0.88           H  
ATOM   1668 1HD  PRO A 103      20.031  19.234 -40.605  1.00  0.88           H  
ATOM   1669 2HD  PRO A 103      19.951  20.522 -39.336  1.00  0.88           H  
ATOM   1670  N   THR A 104      24.368  17.103 -38.918  1.00  0.86           N  
ATOM   1671  CA  THR A 104      25.391  16.219 -39.449  1.00  0.86           C  
ATOM   1672  C   THR A 104      25.582  15.128 -38.425  1.00  0.86           C  
ATOM   1673  O   THR A 104      25.147  15.288 -37.287  1.00  0.86           O  
ATOM   1674  CB  THR A 104      26.737  16.953 -39.676  1.00  0.86           C  
ATOM   1675  OG1 THR A 104      27.316  17.366 -38.401  1.00  0.86           O  
ATOM   1676  CG2 THR A 104      26.520  18.193 -40.517  1.00  0.86           C  
ATOM   1677  H   THR A 104      24.456  17.406 -37.965  1.00  0.86           H  
ATOM   1678  HA  THR A 104      25.047  15.774 -40.384  1.00  0.86           H  
ATOM   1679  HB  THR A 104      27.430  16.289 -40.188  1.00  0.86           H  
ATOM   1680  HG1 THR A 104      28.047  17.985 -38.573  1.00  0.86           H  
ATOM   1681 1HG2 THR A 104      27.471  18.697 -40.677  1.00  0.86           H  
ATOM   1682 2HG2 THR A 104      26.092  17.912 -41.481  1.00  0.86           H  
ATOM   1683 3HG2 THR A 104      25.843  18.870 -40.006  1.00  0.86           H  
ATOM   1684  N   ILE A 105      26.289  14.065 -38.765  1.00  0.83           N  
ATOM   1685  CA  ILE A 105      26.518  13.023 -37.772  1.00  0.83           C  
ATOM   1686  C   ILE A 105      27.276  13.567 -36.574  1.00  0.83           C  
ATOM   1687  O   ILE A 105      26.954  13.246 -35.433  1.00  0.83           O  
ATOM   1688  CB  ILE A 105      27.251  11.838 -38.392  1.00  0.83           C  
ATOM   1689  CG1 ILE A 105      26.215  10.874 -39.017  1.00  0.83           C  
ATOM   1690  CG2 ILE A 105      28.119  11.134 -37.334  1.00  0.83           C  
ATOM   1691  CD1 ILE A 105      25.139  11.570 -39.845  1.00  0.83           C  
ATOM   1692  H   ILE A 105      26.644  13.965 -39.707  1.00  0.83           H  
ATOM   1693  HA  ILE A 105      25.550  12.666 -37.422  1.00  0.83           H  
ATOM   1694  HB  ILE A 105      27.895  12.181 -39.201  1.00  0.83           H  
ATOM   1695 1HG1 ILE A 105      26.743  10.174 -39.663  1.00  0.83           H  
ATOM   1696 2HG1 ILE A 105      25.738  10.317 -38.238  1.00  0.83           H  
ATOM   1697 1HG2 ILE A 105      28.629  10.298 -37.782  1.00  0.83           H  
ATOM   1698 2HG2 ILE A 105      28.859  11.818 -36.939  1.00  0.83           H  
ATOM   1699 3HG2 ILE A 105      27.516  10.787 -36.535  1.00  0.83           H  
ATOM   1700 1HD1 ILE A 105      24.452  10.841 -40.265  1.00  0.83           H  
ATOM   1701 2HD1 ILE A 105      24.584  12.259 -39.215  1.00  0.83           H  
ATOM   1702 3HD1 ILE A 105      25.610  12.120 -40.658  1.00  0.83           H  
ATOM   1703  N   GLU A 106      28.277  14.412 -36.822  1.00  0.81           N  
ATOM   1704  CA  GLU A 106      29.018  15.001 -35.720  1.00  0.81           C  
ATOM   1705  C   GLU A 106      28.082  15.803 -34.818  1.00  0.81           C  
ATOM   1706  O   GLU A 106      28.119  15.664 -33.592  1.00  0.81           O  
ATOM   1707  CB  GLU A 106      30.138  15.906 -36.244  1.00  0.81           C  
ATOM   1708  CG  GLU A 106      30.971  16.554 -35.156  1.00  0.81           C  
ATOM   1709  CD  GLU A 106      32.092  17.429 -35.673  1.00  0.81           C  
ATOM   1710  OE1 GLU A 106      32.274  17.508 -36.863  1.00  0.81           O  
ATOM   1711  OE2 GLU A 106      32.753  18.043 -34.857  1.00  0.81           O  
ATOM   1712  H   GLU A 106      28.506  14.650 -37.775  1.00  0.81           H  
ATOM   1713  HA  GLU A 106      29.459  14.199 -35.129  1.00  0.81           H  
ATOM   1714 1HB  GLU A 106      30.804  15.329 -36.885  1.00  0.81           H  
ATOM   1715 2HB  GLU A 106      29.704  16.702 -36.852  1.00  0.81           H  
ATOM   1716 1HG  GLU A 106      30.306  17.160 -34.540  1.00  0.81           H  
ATOM   1717 2HG  GLU A 106      31.391  15.777 -34.531  1.00  0.81           H  
ATOM   1718  N   ASN A 107      27.212  16.630 -35.419  1.00  0.79           N  
ATOM   1719  CA  ASN A 107      26.315  17.439 -34.600  1.00  0.79           C  
ATOM   1720  C   ASN A 107      25.355  16.568 -33.790  1.00  0.79           C  
ATOM   1721  O   ASN A 107      25.104  16.843 -32.613  1.00  0.79           O  
ATOM   1722  CB  ASN A 107      25.544  18.430 -35.450  1.00  0.79           C  
ATOM   1723  CG  ASN A 107      26.379  19.598 -35.949  1.00  0.79           C  
ATOM   1724  OD1 ASN A 107      27.480  19.856 -35.443  1.00  0.79           O  
ATOM   1725  ND2 ASN A 107      25.860  20.334 -36.909  1.00  0.79           N  
ATOM   1726  H   ASN A 107      27.189  16.710 -36.438  1.00  0.79           H  
ATOM   1727  HA  ASN A 107      26.918  17.999 -33.885  1.00  0.79           H  
ATOM   1728 1HB  ASN A 107      25.163  17.903 -36.310  1.00  0.79           H  
ATOM   1729 2HB  ASN A 107      24.696  18.789 -34.915  1.00  0.79           H  
ATOM   1730 1HD2 ASN A 107      26.365  21.122 -37.263  1.00  0.79           H  
ATOM   1731 2HD2 ASN A 107      24.952  20.129 -37.278  1.00  0.79           H  
ATOM   1732  N   ILE A 108      24.870  15.486 -34.400  1.00  0.78           N  
ATOM   1733  CA  ILE A 108      23.969  14.558 -33.736  1.00  0.78           C  
ATOM   1734  C   ILE A 108      24.650  13.898 -32.553  1.00  0.78           C  
ATOM   1735  O   ILE A 108      24.100  13.871 -31.450  1.00  0.78           O  
ATOM   1736  CB  ILE A 108      23.444  13.517 -34.750  1.00  0.78           C  
ATOM   1737  CG1 ILE A 108      22.471  14.206 -35.762  1.00  0.78           C  
ATOM   1738  CG2 ILE A 108      22.856  12.288 -34.086  1.00  0.78           C  
ATOM   1739  CD1 ILE A 108      22.113  13.338 -36.960  1.00  0.78           C  
ATOM   1740  H   ILE A 108      25.121  15.313 -35.373  1.00  0.78           H  
ATOM   1741  HA  ILE A 108      23.114  15.119 -33.361  1.00  0.78           H  
ATOM   1742  HB  ILE A 108      24.291  13.183 -35.349  1.00  0.78           H  
ATOM   1743 1HG1 ILE A 108      21.553  14.471 -35.248  1.00  0.78           H  
ATOM   1744 2HG1 ILE A 108      22.937  15.120 -36.127  1.00  0.78           H  
ATOM   1745 1HG2 ILE A 108      22.547  11.589 -34.856  1.00  0.78           H  
ATOM   1746 2HG2 ILE A 108      23.614  11.833 -33.470  1.00  0.78           H  
ATOM   1747 3HG2 ILE A 108      22.022  12.533 -33.484  1.00  0.78           H  
ATOM   1748 1HD1 ILE A 108      21.440  13.885 -37.620  1.00  0.78           H  
ATOM   1749 2HD1 ILE A 108      23.019  13.081 -37.502  1.00  0.78           H  
ATOM   1750 3HD1 ILE A 108      21.622  12.430 -36.614  1.00  0.78           H  
ATOM   1751  N   LEU A 109      25.871  13.423 -32.755  1.00  0.79           N  
ATOM   1752  CA  LEU A 109      26.608  12.782 -31.685  1.00  0.79           C  
ATOM   1753  C   LEU A 109      26.883  13.755 -30.539  1.00  0.79           C  
ATOM   1754  O   LEU A 109      26.793  13.371 -29.372  1.00  0.79           O  
ATOM   1755  CB  LEU A 109      27.896  12.220 -32.243  1.00  0.79           C  
ATOM   1756  CG  LEU A 109      27.774  11.024 -33.197  1.00  0.79           C  
ATOM   1757  CD1 LEU A 109      29.119  10.781 -33.804  1.00  0.79           C  
ATOM   1758  CD2 LEU A 109      27.312   9.805 -32.451  1.00  0.79           C  
ATOM   1759  H   LEU A 109      26.288  13.482 -33.684  1.00  0.79           H  
ATOM   1760  HA  LEU A 109      26.020  11.960 -31.299  1.00  0.79           H  
ATOM   1761 1HB  LEU A 109      28.361  13.000 -32.814  1.00  0.79           H  
ATOM   1762 2HB  LEU A 109      28.539  11.935 -31.420  1.00  0.79           H  
ATOM   1763  HG  LEU A 109      27.065  11.251 -33.988  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 109      29.067   9.941 -34.494  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 109      29.437  11.674 -34.343  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 109      29.827  10.569 -33.011  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 109      27.241   8.966 -33.141  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 109      28.039   9.576 -31.670  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 109      26.334   9.996 -32.009  1.00  0.79           H  
ATOM   1770  N   LYS A 110      27.178  15.028 -30.845  1.00  0.80           N  
ATOM   1771  CA  LYS A 110      27.405  16.005 -29.778  1.00  0.80           C  
ATOM   1772  C   LYS A 110      26.135  16.263 -28.962  1.00  0.80           C  
ATOM   1773  O   LYS A 110      26.192  16.349 -27.730  1.00  0.80           O  
ATOM   1774  CB  LYS A 110      27.978  17.308 -30.339  1.00  0.80           C  
ATOM   1775  CG  LYS A 110      29.428  17.174 -30.793  1.00  0.80           C  
ATOM   1776  CD  LYS A 110      29.981  18.455 -31.366  1.00  0.80           C  
ATOM   1777  CE  LYS A 110      31.444  18.283 -31.758  1.00  0.80           C  
ATOM   1778  NZ  LYS A 110      32.003  19.513 -32.388  1.00  0.80           N  
ATOM   1779  H   LYS A 110      27.271  15.312 -31.824  1.00  0.80           H  
ATOM   1780  HA  LYS A 110      28.148  15.593 -29.098  1.00  0.80           H  
ATOM   1781 1HB  LYS A 110      27.384  17.620 -31.203  1.00  0.80           H  
ATOM   1782 2HB  LYS A 110      27.914  18.095 -29.590  1.00  0.80           H  
ATOM   1783 1HG  LYS A 110      30.045  16.858 -29.954  1.00  0.80           H  
ATOM   1784 2HG  LYS A 110      29.476  16.414 -31.559  1.00  0.80           H  
ATOM   1785 1HD  LYS A 110      29.408  18.722 -32.258  1.00  0.80           H  
ATOM   1786 2HD  LYS A 110      29.892  19.260 -30.638  1.00  0.80           H  
ATOM   1787 1HE  LYS A 110      32.026  18.046 -30.870  1.00  0.80           H  
ATOM   1788 2HE  LYS A 110      31.529  17.462 -32.458  1.00  0.80           H  
ATOM   1789 1HZ  LYS A 110      32.976  19.353 -32.637  1.00  0.80           H  
ATOM   1790 2HZ  LYS A 110      31.474  19.734 -33.227  1.00  0.80           H  
ATOM   1791 3HZ  LYS A 110      31.944  20.281 -31.741  1.00  0.80           H  
ATOM   1792  N   VAL A 111      24.972  16.312 -29.621  1.00  0.82           N  
ATOM   1793  CA  VAL A 111      23.718  16.499 -28.889  1.00  0.82           C  
ATOM   1794  C   VAL A 111      23.483  15.327 -27.948  1.00  0.82           C  
ATOM   1795  O   VAL A 111      23.110  15.508 -26.782  1.00  0.82           O  
ATOM   1796  CB  VAL A 111      22.516  16.599 -29.851  1.00  0.82           C  
ATOM   1797  CG1 VAL A 111      21.218  16.562 -29.083  1.00  0.82           C  
ATOM   1798  CG2 VAL A 111      22.566  17.864 -30.628  1.00  0.82           C  
ATOM   1799  H   VAL A 111      24.964  16.250 -30.643  1.00  0.82           H  
ATOM   1800  HA  VAL A 111      23.787  17.415 -28.305  1.00  0.82           H  
ATOM   1801  HB  VAL A 111      22.537  15.745 -30.532  1.00  0.82           H  
ATOM   1802 1HG1 VAL A 111      20.379  16.621 -29.784  1.00  0.82           H  
ATOM   1803 2HG1 VAL A 111      21.163  15.630 -28.524  1.00  0.82           H  
ATOM   1804 3HG1 VAL A 111      21.173  17.407 -28.395  1.00  0.82           H  
ATOM   1805 1HG2 VAL A 111      21.708  17.876 -31.288  1.00  0.82           H  
ATOM   1806 2HG2 VAL A 111      22.524  18.717 -29.953  1.00  0.82           H  
ATOM   1807 3HG2 VAL A 111      23.475  17.913 -31.206  1.00  0.82           H  
ATOM   1808  N   LEU A 112      23.704  14.123 -28.468  1.00  0.85           N  
ATOM   1809  CA  LEU A 112      23.528  12.897 -27.715  1.00  0.85           C  
ATOM   1810  C   LEU A 112      24.510  12.818 -26.547  1.00  0.85           C  
ATOM   1811  O   LEU A 112      24.139  12.472 -25.427  1.00  0.85           O  
ATOM   1812  CB  LEU A 112      23.762  11.743 -28.676  1.00  0.85           C  
ATOM   1813  CG  LEU A 112      22.701  11.586 -29.779  1.00  0.85           C  
ATOM   1814  CD1 LEU A 112      23.125  10.670 -30.859  1.00  0.85           C  
ATOM   1815  CD2 LEU A 112      21.527  11.028 -29.171  1.00  0.85           C  
ATOM   1816  H   LEU A 112      23.999  14.058 -29.444  1.00  0.85           H  
ATOM   1817  HA  LEU A 112      22.511  12.861 -27.328  1.00  0.85           H  
ATOM   1818 1HB  LEU A 112      24.734  11.857 -29.143  1.00  0.85           H  
ATOM   1819 2HB  LEU A 112      23.760  10.856 -28.103  1.00  0.85           H  
ATOM   1820  HG  LEU A 112      22.496  12.556 -30.210  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 112      22.327  10.623 -31.589  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 112      24.014  11.040 -31.324  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 112      23.299   9.710 -30.468  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 112      20.737  10.894 -29.896  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 112      21.768  10.061 -28.731  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 112      21.231  11.720 -28.410  1.00  0.85           H  
ATOM   1827  N   LEU A 113      25.753  13.231 -26.775  1.00  0.87           N  
ATOM   1828  CA  LEU A 113      26.759  13.177 -25.730  1.00  0.87           C  
ATOM   1829  C   LEU A 113      26.351  14.063 -24.561  1.00  0.87           C  
ATOM   1830  O   LEU A 113      26.366  13.628 -23.404  1.00  0.87           O  
ATOM   1831  CB  LEU A 113      28.104  13.640 -26.291  1.00  0.87           C  
ATOM   1832  CG  LEU A 113      29.272  13.646 -25.342  1.00  0.87           C  
ATOM   1833  CD1 LEU A 113      29.527  12.242 -24.857  1.00  0.87           C  
ATOM   1834  CD2 LEU A 113      30.484  14.160 -26.067  1.00  0.87           C  
ATOM   1835  H   LEU A 113      26.026  13.524 -27.709  1.00  0.87           H  
ATOM   1836  HA  LEU A 113      26.847  12.148 -25.381  1.00  0.87           H  
ATOM   1837 1HB  LEU A 113      28.361  13.011 -27.138  1.00  0.87           H  
ATOM   1838 2HB  LEU A 113      27.980  14.658 -26.659  1.00  0.87           H  
ATOM   1839  HG  LEU A 113      29.048  14.281 -24.489  1.00  0.87           H  
ATOM   1840 1HD1 LEU A 113      30.376  12.239 -24.172  1.00  0.87           H  
ATOM   1841 2HD1 LEU A 113      28.644  11.870 -24.346  1.00  0.87           H  
ATOM   1842 3HD1 LEU A 113      29.756  11.598 -25.699  1.00  0.87           H  
ATOM   1843 1HD2 LEU A 113      31.341  14.161 -25.414  1.00  0.87           H  
ATOM   1844 2HD2 LEU A 113      30.684  13.511 -26.887  1.00  0.87           H  
ATOM   1845 3HD2 LEU A 113      30.296  15.171 -26.428  1.00  0.87           H  
ATOM   1846  N   GLU A 114      25.953  15.300 -24.857  1.00  0.88           N  
ATOM   1847  CA  GLU A 114      25.554  16.208 -23.793  1.00  0.88           C  
ATOM   1848  C   GLU A 114      24.289  15.733 -23.078  1.00  0.88           C  
ATOM   1849  O   GLU A 114      24.180  15.858 -21.851  1.00  0.88           O  
ATOM   1850  CB  GLU A 114      25.384  17.623 -24.344  1.00  0.88           C  
ATOM   1851  CG  GLU A 114      26.714  18.294 -24.711  1.00  0.88           C  
ATOM   1852  CD  GLU A 114      27.613  18.518 -23.488  1.00  0.88           C  
ATOM   1853  OE1 GLU A 114      27.148  19.104 -22.538  1.00  0.88           O  
ATOM   1854  OE2 GLU A 114      28.757  18.099 -23.512  1.00  0.88           O  
ATOM   1855  H   GLU A 114      25.945  15.616 -25.831  1.00  0.88           H  
ATOM   1856  HA  GLU A 114      26.358  16.237 -23.062  1.00  0.88           H  
ATOM   1857 1HB  GLU A 114      24.765  17.586 -25.246  1.00  0.88           H  
ATOM   1858 2HB  GLU A 114      24.870  18.245 -23.613  1.00  0.88           H  
ATOM   1859 1HG  GLU A 114      27.238  17.654 -25.425  1.00  0.88           H  
ATOM   1860 2HG  GLU A 114      26.511  19.247 -25.196  1.00  0.88           H  
ATOM   1861  N   ALA A 115      23.341  15.148 -23.817  1.00  0.88           N  
ATOM   1862  CA  ALA A 115      22.133  14.646 -23.179  1.00  0.88           C  
ATOM   1863  C   ALA A 115      22.477  13.571 -22.149  1.00  0.88           C  
ATOM   1864  O   ALA A 115      21.921  13.552 -21.041  1.00  0.88           O  
ATOM   1865  CB  ALA A 115      21.192  14.074 -24.225  1.00  0.88           C  
ATOM   1866  H   ALA A 115      23.441  15.076 -24.832  1.00  0.88           H  
ATOM   1867  HA  ALA A 115      21.647  15.473 -22.664  1.00  0.88           H  
ATOM   1868 1HB  ALA A 115      20.284  13.711 -23.747  1.00  0.88           H  
ATOM   1869 2HB  ALA A 115      20.942  14.850 -24.950  1.00  0.88           H  
ATOM   1870 3HB  ALA A 115      21.686  13.248 -24.737  1.00  0.88           H  
ATOM   1871  N   GLU A 116      23.437  12.709 -22.492  1.00  0.87           N  
ATOM   1872  CA  GLU A 116      23.824  11.651 -21.581  1.00  0.87           C  
ATOM   1873  C   GLU A 116      24.584  12.215 -20.388  1.00  0.87           C  
ATOM   1874  O   GLU A 116      24.355  11.794 -19.256  1.00  0.87           O  
ATOM   1875  CB  GLU A 116      24.679  10.625 -22.306  1.00  0.87           C  
ATOM   1876  CG  GLU A 116      23.956   9.832 -23.384  1.00  0.87           C  
ATOM   1877  CD  GLU A 116      22.822   9.010 -22.908  1.00  0.87           C  
ATOM   1878  OE1 GLU A 116      23.016   8.270 -21.996  1.00  0.87           O  
ATOM   1879  OE2 GLU A 116      21.753   9.097 -23.472  1.00  0.87           O  
ATOM   1880  H   GLU A 116      23.863  12.767 -23.421  1.00  0.87           H  
ATOM   1881  HA  GLU A 116      22.924  11.160 -21.215  1.00  0.87           H  
ATOM   1882 1HB  GLU A 116      25.523  11.130 -22.783  1.00  0.87           H  
ATOM   1883 2HB  GLU A 116      25.092   9.914 -21.584  1.00  0.87           H  
ATOM   1884 1HG  GLU A 116      23.587  10.507 -24.138  1.00  0.87           H  
ATOM   1885 2HG  GLU A 116      24.694   9.195 -23.837  1.00  0.87           H  
ATOM   1886  N   ARG A 117      25.435  13.219 -20.611  1.00  0.86           N  
ATOM   1887  CA  ARG A 117      26.183  13.793 -19.498  1.00  0.86           C  
ATOM   1888  C   ARG A 117      25.246  14.397 -18.468  1.00  0.86           C  
ATOM   1889  O   ARG A 117      25.445  14.231 -17.253  1.00  0.86           O  
ATOM   1890  CB  ARG A 117      27.167  14.828 -20.006  1.00  0.86           C  
ATOM   1891  CG  ARG A 117      28.366  14.221 -20.714  1.00  0.86           C  
ATOM   1892  CD  ARG A 117      29.257  15.220 -21.350  1.00  0.86           C  
ATOM   1893  NE  ARG A 117      30.485  14.581 -21.817  1.00  0.86           N  
ATOM   1894  CZ  ARG A 117      31.389  15.123 -22.659  1.00  0.86           C  
ATOM   1895  NH1 ARG A 117      31.202  16.322 -23.187  1.00  0.86           N  
ATOM   1896  NH2 ARG A 117      32.484  14.439 -22.967  1.00  0.86           N  
ATOM   1897  H   ARG A 117      25.599  13.542 -21.567  1.00  0.86           H  
ATOM   1898  HA  ARG A 117      26.754  12.995 -19.024  1.00  0.86           H  
ATOM   1899 1HB  ARG A 117      26.666  15.493 -20.708  1.00  0.86           H  
ATOM   1900 2HB  ARG A 117      27.531  15.433 -19.179  1.00  0.86           H  
ATOM   1901 1HG  ARG A 117      28.954  13.674 -19.982  1.00  0.86           H  
ATOM   1902 2HG  ARG A 117      28.026  13.528 -21.483  1.00  0.86           H  
ATOM   1903 1HD  ARG A 117      28.755  15.666 -22.212  1.00  0.86           H  
ATOM   1904 2HD  ARG A 117      29.521  15.998 -20.638  1.00  0.86           H  
ATOM   1905  HE  ARG A 117      30.693  13.645 -21.432  1.00  0.86           H  
ATOM   1906 1HH1 ARG A 117      30.348  16.872 -22.993  1.00  0.86           H  
ATOM   1907 2HH1 ARG A 117      31.890  16.699 -23.818  1.00  0.86           H  
ATOM   1908 1HH2 ARG A 117      32.642  13.514 -22.582  1.00  0.86           H  
ATOM   1909 2HH2 ARG A 117      33.165  14.831 -23.604  1.00  0.86           H  
ATOM   1910  N   CYS A 118      24.188  15.048 -18.940  1.00  0.83           N  
ATOM   1911  CA  CYS A 118      23.196  15.589 -18.037  1.00  0.83           C  
ATOM   1912  C   CYS A 118      22.587  14.496 -17.196  1.00  0.83           C  
ATOM   1913  O   CYS A 118      22.503  14.613 -15.967  1.00  0.83           O  
ATOM   1914  CB  CYS A 118      22.069  16.265 -18.772  1.00  0.83           C  
ATOM   1915  SG  CYS A 118      20.774  16.798 -17.634  1.00  0.83           S  
ATOM   1916  H   CYS A 118      24.082  15.177 -19.951  1.00  0.83           H  
ATOM   1917  HA  CYS A 118      23.677  16.313 -17.382  1.00  0.83           H  
ATOM   1918 1HB  CYS A 118      22.445  17.135 -19.309  1.00  0.83           H  
ATOM   1919 2HB  CYS A 118      21.640  15.583 -19.505  1.00  0.83           H  
ATOM   1920  N   ALA A 119      22.146  13.429 -17.863  1.00  0.80           N  
ATOM   1921  CA  ALA A 119      21.509  12.334 -17.164  1.00  0.80           C  
ATOM   1922  C   ALA A 119      22.432  11.741 -16.106  1.00  0.80           C  
ATOM   1923  O   ALA A 119      22.005  11.470 -14.984  1.00  0.80           O  
ATOM   1924  CB  ALA A 119      21.101  11.276 -18.157  1.00  0.80           C  
ATOM   1925  H   ALA A 119      22.240  13.392 -18.881  1.00  0.80           H  
ATOM   1926  HA  ALA A 119      20.620  12.728 -16.668  1.00  0.80           H  
ATOM   1927 1HB  ALA A 119      20.591  10.499 -17.631  1.00  0.80           H  
ATOM   1928 2HB  ALA A 119      20.431  11.709 -18.897  1.00  0.80           H  
ATOM   1929 3HB  ALA A 119      21.981  10.872 -18.655  1.00  0.80           H  
ATOM   1930  N   VAL A 120      23.726  11.634 -16.418  1.00  0.77           N  
ATOM   1931  CA  VAL A 120      24.652  11.079 -15.444  1.00  0.77           C  
ATOM   1932  C   VAL A 120      24.642  11.942 -14.193  1.00  0.77           C  
ATOM   1933  O   VAL A 120      24.585  11.438 -13.067  1.00  0.77           O  
ATOM   1934  CB  VAL A 120      26.078  10.955 -16.024  1.00  0.77           C  
ATOM   1935  CG1 VAL A 120      27.074  10.593 -14.928  1.00  0.77           C  
ATOM   1936  CG2 VAL A 120      26.085   9.850 -17.095  1.00  0.77           C  
ATOM   1937  H   VAL A 120      24.044  11.877 -17.355  1.00  0.77           H  
ATOM   1938  HA  VAL A 120      24.306  10.080 -15.193  1.00  0.77           H  
ATOM   1939  HB  VAL A 120      26.373  11.908 -16.463  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 120      28.071  10.511 -15.359  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 120      27.071  11.370 -14.161  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 120      26.799   9.648 -14.485  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 120      27.084   9.752 -17.522  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 120      25.788   8.903 -16.640  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 120      25.385  10.097 -17.877  1.00  0.77           H  
ATOM   1946  N   GLY A 121      24.654  13.259 -14.379  1.00  0.74           N  
ATOM   1947  CA  GLY A 121      24.591  14.177 -13.252  1.00  0.74           C  
ATOM   1948  C   GLY A 121      23.356  13.904 -12.381  1.00  0.74           C  
ATOM   1949  O   GLY A 121      23.469  13.721 -11.163  1.00  0.74           O  
ATOM   1950  H   GLY A 121      24.714  13.630 -15.332  1.00  0.74           H  
ATOM   1951 1HA  GLY A 121      25.496  14.081 -12.654  1.00  0.74           H  
ATOM   1952 2HA  GLY A 121      24.554  15.199 -13.630  1.00  0.74           H  
ATOM   1953  N   VAL A 122      22.182  13.846 -13.017  1.00  0.71           N  
ATOM   1954  CA  VAL A 122      20.918  13.655 -12.296  1.00  0.71           C  
ATOM   1955  C   VAL A 122      20.858  12.355 -11.508  1.00  0.71           C  
ATOM   1956  O   VAL A 122      20.460  12.334 -10.336  1.00  0.71           O  
ATOM   1957  CB  VAL A 122      19.751  13.622 -13.300  1.00  0.71           C  
ATOM   1958  CG1 VAL A 122      18.444  13.206 -12.593  1.00  0.71           C  
ATOM   1959  CG2 VAL A 122      19.613  14.994 -13.982  1.00  0.71           C  
ATOM   1960  H   VAL A 122      22.180  13.975 -14.033  1.00  0.71           H  
ATOM   1961  HA  VAL A 122      20.788  14.492 -11.608  1.00  0.71           H  
ATOM   1962  HB  VAL A 122      19.964  12.869 -14.060  1.00  0.71           H  
ATOM   1963 1HG1 VAL A 122      17.637  13.165 -13.323  1.00  0.71           H  
ATOM   1964 2HG1 VAL A 122      18.568  12.221 -12.140  1.00  0.71           H  
ATOM   1965 3HG1 VAL A 122      18.197  13.933 -11.818  1.00  0.71           H  
ATOM   1966 1HG2 VAL A 122      18.810  14.952 -14.712  1.00  0.71           H  
ATOM   1967 2HG2 VAL A 122      19.393  15.756 -13.237  1.00  0.71           H  
ATOM   1968 3HG2 VAL A 122      20.543  15.242 -14.492  1.00  0.71           H  
ATOM   1969  N   TYR A 123      21.260  11.264 -12.138  1.00  0.68           N  
ATOM   1970  CA  TYR A 123      21.179   9.988 -11.460  1.00  0.68           C  
ATOM   1971  C   TYR A 123      22.255   9.852 -10.393  1.00  0.68           C  
ATOM   1972  O   TYR A 123      22.054   9.157  -9.390  1.00  0.68           O  
ATOM   1973  CB  TYR A 123      21.181   8.882 -12.478  1.00  0.68           C  
ATOM   1974  CG  TYR A 123      19.915   8.821 -13.206  1.00  0.68           C  
ATOM   1975  CD1 TYR A 123      19.907   9.202 -14.503  1.00  0.68           C  
ATOM   1976  CD2 TYR A 123      18.747   8.406 -12.591  1.00  0.68           C  
ATOM   1977  CE1 TYR A 123      18.776   9.189 -15.222  1.00  0.68           C  
ATOM   1978  CE2 TYR A 123      17.591   8.389 -13.326  1.00  0.68           C  
ATOM   1979  CZ  TYR A 123      17.631   8.787 -14.660  1.00  0.68           C  
ATOM   1980  OH  TYR A 123      16.532   8.780 -15.435  1.00  0.68           O  
ATOM   1981  H   TYR A 123      21.597  11.322 -13.103  1.00  0.68           H  
ATOM   1982  HA  TYR A 123      20.222   9.942 -10.950  1.00  0.68           H  
ATOM   1983 1HB  TYR A 123      21.947   9.060 -13.209  1.00  0.68           H  
ATOM   1984 2HB  TYR A 123      21.343   7.931 -11.995  1.00  0.68           H  
ATOM   1985  HD1 TYR A 123      20.823   9.510 -14.974  1.00  0.68           H  
ATOM   1986  HD2 TYR A 123      18.746   8.100 -11.545  1.00  0.68           H  
ATOM   1987  HE1 TYR A 123      18.791   9.491 -16.270  1.00  0.68           H  
ATOM   1988  HE2 TYR A 123      16.661   8.068 -12.873  1.00  0.68           H  
ATOM   1989  HH  TYR A 123      16.786   8.950 -16.373  1.00  0.68           H  
ATOM   1990  N   THR A 124      23.380  10.555 -10.566  1.00  0.67           N  
ATOM   1991  CA  THR A 124      24.420  10.551  -9.556  1.00  0.67           C  
ATOM   1992  C   THR A 124      23.855  11.193  -8.299  1.00  0.67           C  
ATOM   1993  O   THR A 124      24.037  10.664  -7.201  1.00  0.67           O  
ATOM   1994  CB  THR A 124      25.688  11.283 -10.017  1.00  0.67           C  
ATOM   1995  OG1 THR A 124      26.224  10.631 -11.175  1.00  0.67           O  
ATOM   1996  CG2 THR A 124      26.707  11.263  -8.909  1.00  0.67           C  
ATOM   1997  H   THR A 124      23.541  11.089 -11.422  1.00  0.67           H  
ATOM   1998  HA  THR A 124      24.689   9.530  -9.312  1.00  0.67           H  
ATOM   1999  HB  THR A 124      25.443  12.312 -10.272  1.00  0.67           H  
ATOM   2000  HG1 THR A 124      25.557  10.700 -11.892  1.00  0.67           H  
ATOM   2001 1HG2 THR A 124      27.607  11.781  -9.234  1.00  0.67           H  
ATOM   2002 2HG2 THR A 124      26.294  11.762  -8.034  1.00  0.67           H  
ATOM   2003 3HG2 THR A 124      26.952  10.231  -8.658  1.00  0.67           H  
ATOM   2004  N   GLU A 125      23.134  12.317  -8.448  1.00  0.66           N  
ATOM   2005  CA  GLU A 125      22.546  12.944  -7.269  1.00  0.66           C  
ATOM   2006  C   GLU A 125      21.558  12.003  -6.587  1.00  0.66           C  
ATOM   2007  O   GLU A 125      21.583  11.864  -5.363  1.00  0.66           O  
ATOM   2008  CB  GLU A 125      21.824  14.251  -7.616  1.00  0.66           C  
ATOM   2009  CG  GLU A 125      22.719  15.432  -7.965  1.00  0.66           C  
ATOM   2010  CD  GLU A 125      21.915  16.676  -8.300  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125      20.737  16.542  -8.526  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125      22.471  17.751  -8.300  1.00  0.66           O  
ATOM   2013  H   GLU A 125      23.026  12.736  -9.377  1.00  0.66           H  
ATOM   2014  HA  GLU A 125      23.345  13.168  -6.566  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125      21.170  14.078  -8.472  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125      21.193  14.540  -6.792  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125      23.374  15.645  -7.121  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125      23.340  15.161  -8.819  1.00  0.66           H  
ATOM   2019  N   ILE A 126      20.754  11.281  -7.367  1.00  0.66           N  
ATOM   2020  CA  ILE A 126      19.801  10.358  -6.765  1.00  0.66           C  
ATOM   2021  C   ILE A 126      20.544   9.285  -5.977  1.00  0.66           C  
ATOM   2022  O   ILE A 126      20.182   8.974  -4.833  1.00  0.66           O  
ATOM   2023  CB  ILE A 126      18.883   9.731  -7.825  1.00  0.66           C  
ATOM   2024  CG1 ILE A 126      17.944  10.824  -8.400  1.00  0.66           C  
ATOM   2025  CG2 ILE A 126      18.080   8.573  -7.207  1.00  0.66           C  
ATOM   2026  CD1 ILE A 126      17.186  10.426  -9.658  1.00  0.66           C  
ATOM   2027  H   ILE A 126      20.768  11.434  -8.379  1.00  0.66           H  
ATOM   2028  HA  ILE A 126      19.172  10.913  -6.071  1.00  0.66           H  
ATOM   2029  HB  ILE A 126      19.486   9.351  -8.646  1.00  0.66           H  
ATOM   2030 1HG1 ILE A 126      17.216  11.079  -7.633  1.00  0.66           H  
ATOM   2031 2HG1 ILE A 126      18.539  11.714  -8.628  1.00  0.66           H  
ATOM   2032 1HG2 ILE A 126      17.435   8.132  -7.964  1.00  0.66           H  
ATOM   2033 2HG2 ILE A 126      18.765   7.810  -6.826  1.00  0.66           H  
ATOM   2034 3HG2 ILE A 126      17.474   8.950  -6.391  1.00  0.66           H  
ATOM   2035 1HD1 ILE A 126      16.548  11.248  -9.984  1.00  0.66           H  
ATOM   2036 2HD1 ILE A 126      17.890  10.192 -10.444  1.00  0.66           H  
ATOM   2037 3HD1 ILE A 126      16.581   9.562  -9.448  1.00  0.66           H  
ATOM   2038  N   CYS A 127      21.610   8.743  -6.559  1.00  0.67           N  
ATOM   2039  CA  CYS A 127      22.398   7.746  -5.861  1.00  0.67           C  
ATOM   2040  C   CYS A 127      22.994   8.323  -4.573  1.00  0.67           C  
ATOM   2041  O   CYS A 127      22.975   7.674  -3.525  1.00  0.67           O  
ATOM   2042  CB  CYS A 127      23.519   7.239  -6.767  1.00  0.67           C  
ATOM   2043  SG  CYS A 127      22.935   6.218  -8.120  1.00  0.67           S  
ATOM   2044  H   CYS A 127      21.868   9.021  -7.506  1.00  0.67           H  
ATOM   2045  HA  CYS A 127      21.747   6.911  -5.614  1.00  0.67           H  
ATOM   2046 1HB  CYS A 127      24.044   8.092  -7.198  1.00  0.67           H  
ATOM   2047 2HB  CYS A 127      24.234   6.683  -6.200  1.00  0.67           H  
ATOM   2048  HG  CYS A 127      22.357   7.241  -8.790  1.00  0.67           H  
ATOM   2049  N   ASN A 128      23.468   9.569  -4.615  1.00  0.69           N  
ATOM   2050  CA  ASN A 128      24.037  10.182  -3.421  1.00  0.69           C  
ATOM   2051  C   ASN A 128      22.996  10.363  -2.310  1.00  0.69           C  
ATOM   2052  O   ASN A 128      23.316  10.237  -1.127  1.00  0.69           O  
ATOM   2053  CB  ASN A 128      24.675  11.512  -3.758  1.00  0.69           C  
ATOM   2054  CG  ASN A 128      25.985  11.380  -4.514  1.00  0.69           C  
ATOM   2055  OD1 ASN A 128      26.645  10.332  -4.496  1.00  0.69           O  
ATOM   2056  ND2 ASN A 128      26.381  12.446  -5.165  1.00  0.69           N  
ATOM   2057  H   ASN A 128      23.471  10.083  -5.497  1.00  0.69           H  
ATOM   2058  HA  ASN A 128      24.809   9.517  -3.033  1.00  0.69           H  
ATOM   2059 1HB  ASN A 128      23.982  12.097  -4.361  1.00  0.69           H  
ATOM   2060 2HB  ASN A 128      24.852  12.068  -2.839  1.00  0.69           H  
ATOM   2061 1HD2 ASN A 128      27.249  12.435  -5.660  1.00  0.69           H  
ATOM   2062 2HD2 ASN A 128      25.824  13.275  -5.149  1.00  0.69           H  
ATOM   2063  N   TYR A 129      21.743  10.631  -2.688  1.00  0.70           N  
ATOM   2064  CA  TYR A 129      20.669  10.817  -1.714  1.00  0.70           C  
ATOM   2065  C   TYR A 129      20.133   9.503  -1.137  1.00  0.70           C  
ATOM   2066  O   TYR A 129      19.633   9.472  -0.008  1.00  0.70           O  
ATOM   2067  CB  TYR A 129      19.500  11.604  -2.320  1.00  0.70           C  
ATOM   2068  CG  TYR A 129      19.783  13.091  -2.538  1.00  0.70           C  
ATOM   2069  CD1 TYR A 129      19.810  13.622  -3.810  1.00  0.70           C  
ATOM   2070  CD2 TYR A 129      20.032  13.914  -1.452  1.00  0.70           C  
ATOM   2071  CE1 TYR A 129      20.080  14.960  -4.006  1.00  0.70           C  
ATOM   2072  CE2 TYR A 129      20.302  15.257  -1.648  1.00  0.70           C  
ATOM   2073  CZ  TYR A 129      20.326  15.776  -2.926  1.00  0.70           C  
ATOM   2074  OH  TYR A 129      20.594  17.110  -3.132  1.00  0.70           O  
ATOM   2075  H   TYR A 129      21.546  10.752  -3.682  1.00  0.70           H  
ATOM   2076  HA  TYR A 129      21.071  11.394  -0.883  1.00  0.70           H  
ATOM   2077 1HB  TYR A 129      19.243  11.164  -3.289  1.00  0.70           H  
ATOM   2078 2HB  TYR A 129      18.626  11.511  -1.678  1.00  0.70           H  
ATOM   2079  HD1 TYR A 129      19.610  12.984  -4.662  1.00  0.70           H  
ATOM   2080  HD2 TYR A 129      20.017  13.502  -0.444  1.00  0.70           H  
ATOM   2081  HE1 TYR A 129      20.095  15.372  -5.013  1.00  0.70           H  
ATOM   2082  HE2 TYR A 129      20.499  15.903  -0.792  1.00  0.70           H  
ATOM   2083  HH  TYR A 129      20.609  17.291  -4.079  1.00  0.70           H  
ATOM   2084  N   THR A 130      20.225   8.425  -1.913  1.00  0.72           N  
ATOM   2085  CA  THR A 130      19.668   7.138  -1.517  1.00  0.72           C  
ATOM   2086  C   THR A 130      20.670   6.058  -1.062  1.00  0.72           C  
ATOM   2087  O   THR A 130      20.269   5.041  -0.469  1.00  0.72           O  
ATOM   2088  CB  THR A 130      18.823   6.614  -2.680  1.00  0.72           C  
ATOM   2089  OG1 THR A 130      19.640   6.490  -3.843  1.00  0.72           O  
ATOM   2090  CG2 THR A 130      17.685   7.560  -2.979  1.00  0.72           C  
ATOM   2091  H   THR A 130      20.630   8.524  -2.844  1.00  0.72           H  
ATOM   2092  HA  THR A 130      18.997   7.321  -0.681  1.00  0.72           H  
ATOM   2093  HB  THR A 130      18.422   5.632  -2.422  1.00  0.72           H  
ATOM   2094  HG1 THR A 130      19.914   7.391  -4.136  1.00  0.72           H  
ATOM   2095 1HG2 THR A 130      17.100   7.169  -3.806  1.00  0.72           H  
ATOM   2096 2HG2 THR A 130      17.054   7.656  -2.104  1.00  0.72           H  
ATOM   2097 3HG2 THR A 130      18.085   8.536  -3.249  1.00  0.72           H  
ATOM   2098  N   PHE A 131      21.962   6.232  -1.332  1.00  0.74           N  
ATOM   2099  CA  PHE A 131      22.922   5.197  -0.958  1.00  0.74           C  
ATOM   2100  C   PHE A 131      22.922   4.878   0.524  1.00  0.74           C  
ATOM   2101  O   PHE A 131      23.077   5.754   1.373  1.00  0.74           O  
ATOM   2102  CB  PHE A 131      24.342   5.587  -1.353  1.00  0.74           C  
ATOM   2103  CG  PHE A 131      25.347   4.530  -0.994  1.00  0.74           C  
ATOM   2104  CD1 PHE A 131      25.269   3.267  -1.547  1.00  0.74           C  
ATOM   2105  CD2 PHE A 131      26.378   4.801  -0.115  1.00  0.74           C  
ATOM   2106  CE1 PHE A 131      26.185   2.295  -1.236  1.00  0.74           C  
ATOM   2107  CE2 PHE A 131      27.304   3.829   0.205  1.00  0.74           C  
ATOM   2108  CZ  PHE A 131      27.207   2.572  -0.358  1.00  0.74           C  
ATOM   2109  H   PHE A 131      22.279   7.047  -1.854  1.00  0.74           H  
ATOM   2110  HA  PHE A 131      22.659   4.286  -1.495  1.00  0.74           H  
ATOM   2111 1HB  PHE A 131      24.395   5.779  -2.411  1.00  0.74           H  
ATOM   2112 2HB  PHE A 131      24.616   6.512  -0.846  1.00  0.74           H  
ATOM   2113  HD1 PHE A 131      24.463   3.043  -2.227  1.00  0.74           H  
ATOM   2114  HD2 PHE A 131      26.454   5.794   0.327  1.00  0.74           H  
ATOM   2115  HE1 PHE A 131      26.098   1.306  -1.684  1.00  0.74           H  
ATOM   2116  HE2 PHE A 131      28.112   4.053   0.902  1.00  0.74           H  
ATOM   2117  HZ  PHE A 131      27.937   1.803  -0.108  1.00  0.74           H  
ATOM   2118  N   GLY A 132      22.730   3.601   0.835  1.00  0.77           N  
ATOM   2119  CA  GLY A 132      22.735   3.115   2.208  1.00  0.77           C  
ATOM   2120  C   GLY A 132      21.408   3.343   2.932  1.00  0.77           C  
ATOM   2121  O   GLY A 132      21.255   2.948   4.089  1.00  0.77           O  
ATOM   2122  H   GLY A 132      22.592   2.938   0.085  1.00  0.77           H  
ATOM   2123 1HA  GLY A 132      22.971   2.051   2.208  1.00  0.77           H  
ATOM   2124 2HA  GLY A 132      23.533   3.613   2.755  1.00  0.77           H  
ATOM   2125  N   LYS A 133      20.450   3.976   2.255  1.00  0.81           N  
ATOM   2126  CA  LYS A 133      19.167   4.289   2.858  1.00  0.81           C  
ATOM   2127  C   LYS A 133      17.985   3.633   2.141  1.00  0.81           C  
ATOM   2128  O   LYS A 133      17.078   3.116   2.793  1.00  0.81           O  
ATOM   2129  CB  LYS A 133      18.990   5.796   2.902  1.00  0.81           C  
ATOM   2130  CG  LYS A 133      19.962   6.557   3.803  1.00  0.81           C  
ATOM   2131  CD  LYS A 133      19.628   8.051   3.788  1.00  0.81           C  
ATOM   2132  CE  LYS A 133      20.514   8.868   4.702  1.00  0.81           C  
ATOM   2133  NZ  LYS A 133      20.186  10.336   4.615  1.00  0.81           N  
ATOM   2134  H   LYS A 133      20.621   4.276   1.298  1.00  0.81           H  
ATOM   2135  HA  LYS A 133      19.169   3.919   3.882  1.00  0.81           H  
ATOM   2136 1HB  LYS A 133      19.129   6.197   1.906  1.00  0.81           H  
ATOM   2137 2HB  LYS A 133      17.981   6.023   3.235  1.00  0.81           H  
ATOM   2138 1HG  LYS A 133      19.887   6.179   4.826  1.00  0.81           H  
ATOM   2139 2HG  LYS A 133      20.983   6.413   3.444  1.00  0.81           H  
ATOM   2140 1HD  LYS A 133      19.693   8.440   2.767  1.00  0.81           H  
ATOM   2141 2HD  LYS A 133      18.614   8.175   4.140  1.00  0.81           H  
ATOM   2142 1HE  LYS A 133      20.356   8.535   5.727  1.00  0.81           H  
ATOM   2143 2HE  LYS A 133      21.559   8.718   4.434  1.00  0.81           H  
ATOM   2144 1HZ  LYS A 133      20.772  10.863   5.242  1.00  0.81           H  
ATOM   2145 2HZ  LYS A 133      20.329  10.656   3.671  1.00  0.81           H  
ATOM   2146 3HZ  LYS A 133      19.184  10.479   4.865  1.00  0.81           H  
ATOM   2147  N   ASP A 134      18.001   3.619   0.802  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      16.869   3.041   0.066  1.00  0.84           C  
ATOM   2149  C   ASP A 134      17.274   2.201  -1.151  1.00  0.84           C  
ATOM   2150  O   ASP A 134      17.111   2.654  -2.296  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      15.874   4.121  -0.365  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      14.544   3.609  -0.971  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      14.135   2.516  -0.632  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134      13.951   4.330  -1.765  1.00  0.84           O  
ATOM   2155  H   ASP A 134      18.774   4.057   0.302  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      16.327   2.390   0.749  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      15.592   4.632   0.515  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134      16.346   4.831  -1.045  1.00  0.84           H  
ATOM   2159  N   PRO A 135      17.809   0.981  -0.935  1.00  0.86           N  
ATOM   2160  CA  PRO A 135      18.212   0.051  -1.961  1.00  0.86           C  
ATOM   2161  C   PRO A 135      16.972  -0.152  -2.790  1.00  0.86           C  
ATOM   2162  O   PRO A 135      15.868   0.030  -2.274  1.00  0.86           O  
ATOM   2163  CB  PRO A 135      18.599  -1.204  -1.182  1.00  0.86           C  
ATOM   2164  CG  PRO A 135      18.984  -0.692   0.186  1.00  0.86           C  
ATOM   2165  CD  PRO A 135      18.044   0.473   0.441  1.00  0.86           C  
ATOM   2166  HA  PRO A 135      19.044   0.447  -2.556  1.00  0.86           H  
ATOM   2167 1HB  PRO A 135      17.755  -1.907  -1.164  1.00  0.86           H  
ATOM   2168 2HB  PRO A 135      19.429  -1.716  -1.705  1.00  0.86           H  
ATOM   2169 1HG  PRO A 135      18.877  -1.489   0.934  1.00  0.86           H  
ATOM   2170 2HG  PRO A 135      20.043  -0.391   0.191  1.00  0.86           H  
ATOM   2171 1HD  PRO A 135      17.104   0.139   0.903  1.00  0.86           H  
ATOM   2172 2HD  PRO A 135      18.584   1.170   1.061  1.00  0.86           H  
ATOM   2173  N   ARG A 136      17.170  -0.462  -4.064  1.00  0.88           N  
ATOM   2174  CA  ARG A 136      16.147  -0.574  -5.119  1.00  0.88           C  
ATOM   2175  C   ARG A 136      15.939   0.785  -5.814  1.00  0.88           C  
ATOM   2176  O   ARG A 136      15.785   0.832  -7.038  1.00  0.88           O  
ATOM   2177  CB  ARG A 136      14.763  -0.936  -4.578  1.00  0.88           C  
ATOM   2178  CG  ARG A 136      14.580  -2.250  -3.863  1.00  0.88           C  
ATOM   2179  CD  ARG A 136      13.243  -2.224  -3.269  1.00  0.88           C  
ATOM   2180  NE  ARG A 136      13.143  -1.056  -2.387  1.00  0.88           N  
ATOM   2181  CZ  ARG A 136      12.005  -0.611  -1.805  1.00  0.88           C  
ATOM   2182  NH1 ARG A 136      10.878  -1.276  -1.984  1.00  0.88           N  
ATOM   2183  NH2 ARG A 136      12.006   0.497  -1.066  1.00  0.88           N  
ATOM   2184  H   ARG A 136      18.141  -0.670  -4.330  1.00  0.88           H  
ATOM   2185  HA  ARG A 136      16.471  -1.314  -5.852  1.00  0.88           H  
ATOM   2186 1HB  ARG A 136      14.337  -0.127  -3.990  1.00  0.88           H  
ATOM   2187 2HB  ARG A 136      14.106  -1.019  -5.443  1.00  0.88           H  
ATOM   2188 1HG  ARG A 136      14.634  -3.072  -4.577  1.00  0.88           H  
ATOM   2189 2HG  ARG A 136      15.315  -2.395  -3.077  1.00  0.88           H  
ATOM   2190 1HD  ARG A 136      12.485  -2.135  -4.049  1.00  0.88           H  
ATOM   2191 2HD  ARG A 136      13.071  -3.122  -2.679  1.00  0.88           H  
ATOM   2192  HE  ARG A 136      14.016  -0.509  -2.249  1.00  0.88           H  
ATOM   2193 1HH1 ARG A 136      10.868  -2.110  -2.555  1.00  0.88           H  
ATOM   2194 2HH1 ARG A 136      10.023  -0.944  -1.564  1.00  0.88           H  
ATOM   2195 1HH2 ARG A 136      12.874   1.057  -0.939  1.00  0.88           H  
ATOM   2196 2HH2 ARG A 136      11.155   0.823  -0.647  1.00  0.88           H  
ATOM   2197  N   THR A 137      16.072   1.905  -5.088  1.00  0.87           N  
ATOM   2198  CA  THR A 137      16.016   3.216  -5.739  1.00  0.87           C  
ATOM   2199  C   THR A 137      17.451   3.540  -6.073  1.00  0.87           C  
ATOM   2200  O   THR A 137      17.786   3.909  -7.199  1.00  0.87           O  
ATOM   2201  CB  THR A 137      15.390   4.312  -4.860  1.00  0.87           C  
ATOM   2202  OG1 THR A 137      14.060   3.927  -4.481  1.00  0.87           O  
ATOM   2203  CG2 THR A 137      15.319   5.616  -5.662  1.00  0.87           C  
ATOM   2204  H   THR A 137      16.224   1.866  -4.075  1.00  0.87           H  
ATOM   2205  HA  THR A 137      15.447   3.147  -6.665  1.00  0.87           H  
ATOM   2206  HB  THR A 137      15.991   4.449  -3.958  1.00  0.87           H  
ATOM   2207  HG1 THR A 137      13.911   4.172  -3.529  1.00  0.87           H  
ATOM   2208 1HG2 THR A 137      14.876   6.379  -5.060  1.00  0.87           H  
ATOM   2209 2HG2 THR A 137      16.325   5.920  -5.953  1.00  0.87           H  
ATOM   2210 3HG2 THR A 137      14.711   5.462  -6.551  1.00  0.87           H  
ATOM   2211  N   TYR A 138      18.319   3.303  -5.085  1.00  0.86           N  
ATOM   2212  CA  TYR A 138      19.758   3.447  -5.271  1.00  0.86           C  
ATOM   2213  C   TYR A 138      20.218   2.587  -6.426  1.00  0.86           C  
ATOM   2214  O   TYR A 138      21.006   3.015  -7.267  1.00  0.86           O  
ATOM   2215  CB  TYR A 138      20.572   3.050  -4.040  1.00  0.86           C  
ATOM   2216  CG  TYR A 138      22.053   3.050  -4.362  1.00  0.86           C  
ATOM   2217  CD1 TYR A 138      22.764   4.222  -4.412  1.00  0.86           C  
ATOM   2218  CD2 TYR A 138      22.691   1.848  -4.630  1.00  0.86           C  
ATOM   2219  CE1 TYR A 138      24.111   4.199  -4.731  1.00  0.86           C  
ATOM   2220  CE2 TYR A 138      24.027   1.827  -4.946  1.00  0.86           C  
ATOM   2221  CZ  TYR A 138      24.738   3.002  -4.999  1.00  0.86           C  
ATOM   2222  OH  TYR A 138      26.080   2.992  -5.306  1.00  0.86           O  
ATOM   2223  H   TYR A 138      17.956   3.020  -4.173  1.00  0.86           H  
ATOM   2224  HA  TYR A 138      19.979   4.486  -5.516  1.00  0.86           H  
ATOM   2225 1HB  TYR A 138      20.387   3.752  -3.223  1.00  0.86           H  
ATOM   2226 2HB  TYR A 138      20.288   2.058  -3.708  1.00  0.86           H  
ATOM   2227  HD1 TYR A 138      22.266   5.166  -4.196  1.00  0.86           H  
ATOM   2228  HD2 TYR A 138      22.128   0.911  -4.594  1.00  0.86           H  
ATOM   2229  HE1 TYR A 138      24.676   5.120  -4.762  1.00  0.86           H  
ATOM   2230  HE2 TYR A 138      24.518   0.876  -5.154  1.00  0.86           H  
ATOM   2231  HH  TYR A 138      26.421   3.889  -5.272  1.00  0.86           H  
ATOM   2232  N   ASP A 139      19.737   1.343  -6.444  1.00  0.84           N  
ATOM   2233  CA  ASP A 139      20.223   0.356  -7.385  1.00  0.84           C  
ATOM   2234  C   ASP A 139      19.612   0.602  -8.753  1.00  0.84           C  
ATOM   2235  O   ASP A 139      20.297   0.445  -9.767  1.00  0.84           O  
ATOM   2236  CB  ASP A 139      19.840  -1.038  -6.883  1.00  0.84           C  
ATOM   2237  CG  ASP A 139      20.528  -1.380  -5.582  1.00  0.84           C  
ATOM   2238  OD1 ASP A 139      21.714  -1.598  -5.572  1.00  0.84           O  
ATOM   2239  OD2 ASP A 139      19.838  -1.361  -4.573  1.00  0.84           O  
ATOM   2240  H   ASP A 139      19.053   1.086  -5.752  1.00  0.84           H  
ATOM   2241  HA  ASP A 139      21.307   0.438  -7.457  1.00  0.84           H  
ATOM   2242 1HB  ASP A 139      18.767  -1.095  -6.752  1.00  0.84           H  
ATOM   2243 2HB  ASP A 139      20.115  -1.781  -7.631  1.00  0.84           H  
ATOM   2244  N   LEU A 140      18.359   1.058  -8.811  1.00  0.83           N  
ATOM   2245  CA  LEU A 140      17.836   1.407 -10.109  1.00  0.83           C  
ATOM   2246  C   LEU A 140      18.625   2.561 -10.691  1.00  0.83           C  
ATOM   2247  O   LEU A 140      19.087   2.492 -11.832  1.00  0.83           O  
ATOM   2248  CB  LEU A 140      16.366   1.779 -10.043  1.00  0.83           C  
ATOM   2249  CG  LEU A 140      15.848   2.286 -11.362  1.00  0.83           C  
ATOM   2250  CD1 LEU A 140      16.059   1.259 -12.404  1.00  0.83           C  
ATOM   2251  CD2 LEU A 140      14.414   2.593 -11.246  1.00  0.83           C  
ATOM   2252  H   LEU A 140      17.759   1.154  -7.999  1.00  0.83           H  
ATOM   2253  HA  LEU A 140      17.942   0.553 -10.769  1.00  0.83           H  
ATOM   2254 1HB  LEU A 140      15.791   0.901  -9.762  1.00  0.83           H  
ATOM   2255 2HB  LEU A 140      16.224   2.552  -9.285  1.00  0.83           H  
ATOM   2256  HG  LEU A 140      16.394   3.181 -11.638  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 140      15.707   1.634 -13.355  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 140      17.121   1.039 -12.482  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 140      15.514   0.360 -12.133  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 140      14.063   2.964 -12.197  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 140      13.862   1.693 -10.973  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 140      14.285   3.341 -10.487  1.00  0.83           H  
ATOM   2263  N   ALA A 141      18.807   3.620  -9.903  1.00  0.82           N  
ATOM   2264  CA  ALA A 141      19.526   4.788 -10.372  1.00  0.82           C  
ATOM   2265  C   ALA A 141      20.945   4.422 -10.781  1.00  0.82           C  
ATOM   2266  O   ALA A 141      21.435   4.908 -11.802  1.00  0.82           O  
ATOM   2267  CB  ALA A 141      19.546   5.834  -9.286  1.00  0.82           C  
ATOM   2268  H   ALA A 141      18.426   3.626  -8.956  1.00  0.82           H  
ATOM   2269  HA  ALA A 141      19.013   5.183 -11.244  1.00  0.82           H  
ATOM   2270 1HB  ALA A 141      20.069   6.728  -9.636  1.00  0.82           H  
ATOM   2271 2HB  ALA A 141      18.523   6.093  -9.021  1.00  0.82           H  
ATOM   2272 3HB  ALA A 141      20.051   5.433  -8.407  1.00  0.82           H  
ATOM   2273  N   LEU A 142      21.587   3.519 -10.032  1.00  0.83           N  
ATOM   2274  CA  LEU A 142      22.942   3.117 -10.354  1.00  0.83           C  
ATOM   2275  C   LEU A 142      22.981   2.379 -11.680  1.00  0.83           C  
ATOM   2276  O   LEU A 142      23.847   2.642 -12.515  1.00  0.83           O  
ATOM   2277  CB  LEU A 142      23.529   2.237  -9.259  1.00  0.83           C  
ATOM   2278  CG  LEU A 142      24.951   1.822  -9.496  1.00  0.83           C  
ATOM   2279  CD1 LEU A 142      25.805   3.080  -9.574  1.00  0.83           C  
ATOM   2280  CD2 LEU A 142      25.407   0.915  -8.383  1.00  0.83           C  
ATOM   2281  H   LEU A 142      21.155   3.149  -9.186  1.00  0.83           H  
ATOM   2282  HA  LEU A 142      23.551   4.009 -10.439  1.00  0.83           H  
ATOM   2283 1HB  LEU A 142      23.480   2.776  -8.310  1.00  0.83           H  
ATOM   2284 2HB  LEU A 142      22.922   1.337  -9.173  1.00  0.83           H  
ATOM   2285  HG  LEU A 142      25.024   1.295 -10.445  1.00  0.83           H  
ATOM   2286 1HD1 LEU A 142      26.842   2.812  -9.750  1.00  0.83           H  
ATOM   2287 2HD1 LEU A 142      25.450   3.706 -10.390  1.00  0.83           H  
ATOM   2288 3HD1 LEU A 142      25.726   3.626  -8.632  1.00  0.83           H  
ATOM   2289 1HD2 LEU A 142      26.441   0.617  -8.554  1.00  0.83           H  
ATOM   2290 2HD2 LEU A 142      25.337   1.444  -7.445  1.00  0.83           H  
ATOM   2291 3HD2 LEU A 142      24.770   0.031  -8.351  1.00  0.83           H  
ATOM   2292  N   ALA A 143      22.048   1.443 -11.886  1.00  0.85           N  
ATOM   2293  CA  ALA A 143      22.002   0.708 -13.143  1.00  0.85           C  
ATOM   2294  C   ALA A 143      21.789   1.667 -14.303  1.00  0.85           C  
ATOM   2295  O   ALA A 143      22.405   1.526 -15.367  1.00  0.85           O  
ATOM   2296  CB  ALA A 143      20.883  -0.308 -13.114  1.00  0.85           C  
ATOM   2297  H   ALA A 143      21.359   1.237 -11.160  1.00  0.85           H  
ATOM   2298  HA  ALA A 143      22.960   0.205 -13.281  1.00  0.85           H  
ATOM   2299 1HB  ALA A 143      20.859  -0.857 -14.054  1.00  0.85           H  
ATOM   2300 2HB  ALA A 143      21.041  -0.998 -12.287  1.00  0.85           H  
ATOM   2301 3HB  ALA A 143      19.943   0.226 -12.970  1.00  0.85           H  
ATOM   2302  N   ILE A 144      20.949   2.684 -14.080  1.00  0.86           N  
ATOM   2303  CA  ILE A 144      20.688   3.657 -15.119  1.00  0.86           C  
ATOM   2304  C   ILE A 144      21.997   4.395 -15.402  1.00  0.86           C  
ATOM   2305  O   ILE A 144      22.397   4.515 -16.562  1.00  0.86           O  
ATOM   2306  CB  ILE A 144      19.560   4.637 -14.733  1.00  0.86           C  
ATOM   2307  CG1 ILE A 144      18.219   3.932 -14.647  1.00  0.86           C  
ATOM   2308  CG2 ILE A 144      19.486   5.692 -15.767  1.00  0.86           C  
ATOM   2309  CD1 ILE A 144      17.138   4.761 -14.017  1.00  0.86           C  
ATOM   2310  H   ILE A 144      20.457   2.753 -13.189  1.00  0.86           H  
ATOM   2311  HA  ILE A 144      20.386   3.139 -16.025  1.00  0.86           H  
ATOM   2312  HB  ILE A 144      19.767   5.087 -13.766  1.00  0.86           H  
ATOM   2313 1HG1 ILE A 144      17.910   3.692 -15.616  1.00  0.86           H  
ATOM   2314 2HG1 ILE A 144      18.334   3.013 -14.085  1.00  0.86           H  
ATOM   2315 1HG2 ILE A 144      18.706   6.380 -15.519  1.00  0.86           H  
ATOM   2316 2HG2 ILE A 144      20.434   6.209 -15.800  1.00  0.86           H  
ATOM   2317 3HG2 ILE A 144      19.275   5.252 -16.739  1.00  0.86           H  
ATOM   2318 1HD1 ILE A 144      16.209   4.193 -14.006  1.00  0.86           H  
ATOM   2319 2HD1 ILE A 144      17.419   5.017 -13.002  1.00  0.86           H  
ATOM   2320 3HD1 ILE A 144      16.997   5.671 -14.597  1.00  0.86           H  
ATOM   2321  N   LEU A 145      22.723   4.795 -14.345  1.00  0.88           N  
ATOM   2322  CA  LEU A 145      23.999   5.470 -14.546  1.00  0.88           C  
ATOM   2323  C   LEU A 145      24.969   4.632 -15.321  1.00  0.88           C  
ATOM   2324  O   LEU A 145      25.651   5.141 -16.206  1.00  0.88           O  
ATOM   2325  CB  LEU A 145      24.704   5.788 -13.218  1.00  0.88           C  
ATOM   2326  CG  LEU A 145      24.172   6.859 -12.427  1.00  0.88           C  
ATOM   2327  CD1 LEU A 145      24.839   6.903 -11.080  1.00  0.88           C  
ATOM   2328  CD2 LEU A 145      24.458   8.108 -13.176  1.00  0.88           C  
ATOM   2329  H   LEU A 145      22.360   4.666 -13.402  1.00  0.88           H  
ATOM   2330  HA  LEU A 145      23.813   6.395 -15.095  1.00  0.88           H  
ATOM   2331 1HB  LEU A 145      24.698   4.905 -12.604  1.00  0.88           H  
ATOM   2332 2HB  LEU A 145      25.740   6.034 -13.440  1.00  0.88           H  
ATOM   2333  HG  LEU A 145      23.123   6.717 -12.280  1.00  0.88           H  
ATOM   2334 1HD1 LEU A 145      24.430   7.715 -10.517  1.00  0.88           H  
ATOM   2335 2HD1 LEU A 145      24.658   5.984 -10.557  1.00  0.88           H  
ATOM   2336 3HD1 LEU A 145      25.908   7.044 -11.205  1.00  0.88           H  
ATOM   2337 1HD2 LEU A 145      24.103   8.959 -12.636  1.00  0.88           H  
ATOM   2338 2HD2 LEU A 145      25.526   8.198 -13.306  1.00  0.88           H  
ATOM   2339 3HD2 LEU A 145      23.971   8.060 -14.152  1.00  0.88           H  
ATOM   2340  N   HIS A 146      25.024   3.339 -15.046  1.00  0.90           N  
ATOM   2341  CA  HIS A 146      25.986   2.545 -15.767  1.00  0.90           C  
ATOM   2342  C   HIS A 146      25.689   2.565 -17.257  1.00  0.90           C  
ATOM   2343  O   HIS A 146      26.602   2.756 -18.068  1.00  0.90           O  
ATOM   2344  CB  HIS A 146      25.981   1.106 -15.262  1.00  0.90           C  
ATOM   2345  CG  HIS A 146      26.575   0.947 -13.898  1.00  0.90           C  
ATOM   2346  ND1 HIS A 146      26.438  -0.211 -13.154  1.00  0.90           N  
ATOM   2347  CD2 HIS A 146      27.309   1.794 -13.143  1.00  0.90           C  
ATOM   2348  CE1 HIS A 146      27.068  -0.065 -12.003  1.00  0.90           C  
ATOM   2349  NE2 HIS A 146      27.607   1.139 -11.974  1.00  0.90           N  
ATOM   2350  H   HIS A 146      24.441   2.941 -14.309  1.00  0.90           H  
ATOM   2351  HA  HIS A 146      26.984   2.956 -15.619  1.00  0.90           H  
ATOM   2352 1HB  HIS A 146      24.953   0.742 -15.229  1.00  0.90           H  
ATOM   2353 2HB  HIS A 146      26.532   0.473 -15.955  1.00  0.90           H  
ATOM   2354  HD2 HIS A 146      27.610   2.807 -13.416  1.00  0.90           H  
ATOM   2355  HE1 HIS A 146      27.132  -0.811 -11.212  1.00  0.90           H  
ATOM   2356  HE2 HIS A 146      28.151   1.523 -11.215  1.00  0.90           H  
ATOM   2357  N   GLU A 147      24.415   2.442 -17.635  1.00  0.91           N  
ATOM   2358  CA  GLU A 147      24.118   2.466 -19.061  1.00  0.91           C  
ATOM   2359  C   GLU A 147      24.400   3.832 -19.679  1.00  0.91           C  
ATOM   2360  O   GLU A 147      24.935   3.919 -20.789  1.00  0.91           O  
ATOM   2361  CB  GLU A 147      22.682   1.995 -19.335  1.00  0.91           C  
ATOM   2362  CG  GLU A 147      22.532   0.489 -19.076  1.00  0.91           C  
ATOM   2363  CD  GLU A 147      21.239  -0.098 -19.511  1.00  0.91           C  
ATOM   2364  OE1 GLU A 147      20.370   0.626 -19.920  1.00  0.91           O  
ATOM   2365  OE2 GLU A 147      21.115  -1.299 -19.444  1.00  0.91           O  
ATOM   2366  H   GLU A 147      23.678   2.305 -16.935  1.00  0.91           H  
ATOM   2367  HA  GLU A 147      24.781   1.749 -19.547  1.00  0.91           H  
ATOM   2368 1HB  GLU A 147      21.989   2.531 -18.679  1.00  0.91           H  
ATOM   2369 2HB  GLU A 147      22.406   2.208 -20.370  1.00  0.91           H  
ATOM   2370 1HG  GLU A 147      23.342  -0.030 -19.589  1.00  0.91           H  
ATOM   2371 2HG  GLU A 147      22.653   0.320 -18.004  1.00  0.91           H  
ATOM   2372  N   GLU A 148      24.090   4.902 -18.953  1.00  0.92           N  
ATOM   2373  CA  GLU A 148      24.318   6.250 -19.463  1.00  0.92           C  
ATOM   2374  C   GLU A 148      25.795   6.506 -19.692  1.00  0.92           C  
ATOM   2375  O   GLU A 148      26.182   7.104 -20.694  1.00  0.92           O  
ATOM   2376  CB  GLU A 148      23.756   7.254 -18.491  1.00  0.92           C  
ATOM   2377  CG  GLU A 148      22.308   7.245 -18.439  1.00  0.92           C  
ATOM   2378  CD  GLU A 148      21.825   8.003 -17.356  1.00  0.92           C  
ATOM   2379  OE1 GLU A 148      22.593   8.388 -16.508  1.00  0.92           O  
ATOM   2380  OE2 GLU A 148      20.658   8.215 -17.336  1.00  0.92           O  
ATOM   2381  H   GLU A 148      23.655   4.775 -18.036  1.00  0.92           H  
ATOM   2382  HA  GLU A 148      23.798   6.353 -20.417  1.00  0.92           H  
ATOM   2383 1HB  GLU A 148      24.140   7.058 -17.492  1.00  0.92           H  
ATOM   2384 2HB  GLU A 148      24.069   8.255 -18.782  1.00  0.92           H  
ATOM   2385 1HG  GLU A 148      21.923   7.668 -19.368  1.00  0.92           H  
ATOM   2386 2HG  GLU A 148      21.953   6.221 -18.363  1.00  0.92           H  
ATOM   2387  N   ILE A 149      26.625   6.006 -18.786  1.00  0.92           N  
ATOM   2388  CA  ILE A 149      28.065   6.130 -18.884  1.00  0.92           C  
ATOM   2389  C   ILE A 149      28.566   5.387 -20.113  1.00  0.92           C  
ATOM   2390  O   ILE A 149      29.406   5.901 -20.858  1.00  0.92           O  
ATOM   2391  CB  ILE A 149      28.724   5.645 -17.595  1.00  0.92           C  
ATOM   2392  CG1 ILE A 149      28.363   6.649 -16.455  1.00  0.92           C  
ATOM   2393  CG2 ILE A 149      30.224   5.513 -17.787  1.00  0.92           C  
ATOM   2394  CD1 ILE A 149      28.657   6.157 -15.061  1.00  0.92           C  
ATOM   2395  H   ILE A 149      26.232   5.533 -17.969  1.00  0.92           H  
ATOM   2396  HA  ILE A 149      28.310   7.187 -19.002  1.00  0.92           H  
ATOM   2397  HB  ILE A 149      28.304   4.676 -17.321  1.00  0.92           H  
ATOM   2398 1HG1 ILE A 149      28.926   7.567 -16.618  1.00  0.92           H  
ATOM   2399 2HG1 ILE A 149      27.306   6.885 -16.522  1.00  0.92           H  
ATOM   2400 1HG2 ILE A 149      30.677   5.163 -16.862  1.00  0.92           H  
ATOM   2401 2HG2 ILE A 149      30.425   4.797 -18.584  1.00  0.92           H  
ATOM   2402 3HG2 ILE A 149      30.643   6.484 -18.055  1.00  0.92           H  
ATOM   2403 1HD1 ILE A 149      28.373   6.924 -14.340  1.00  0.92           H  
ATOM   2404 2HD1 ILE A 149      28.081   5.250 -14.870  1.00  0.92           H  
ATOM   2405 3HD1 ILE A 149      29.719   5.940 -14.965  1.00  0.92           H  
ATOM   2406  N   GLU A 150      28.051   4.176 -20.352  1.00  0.92           N  
ATOM   2407  CA  GLU A 150      28.464   3.465 -21.553  1.00  0.92           C  
ATOM   2408  C   GLU A 150      28.052   4.253 -22.810  1.00  0.92           C  
ATOM   2409  O   GLU A 150      28.816   4.330 -23.779  1.00  0.92           O  
ATOM   2410  CB  GLU A 150      27.889   2.049 -21.605  1.00  0.92           C  
ATOM   2411  CG  GLU A 150      28.474   1.069 -20.576  1.00  0.92           C  
ATOM   2412  CD  GLU A 150      27.999  -0.378 -20.762  1.00  0.92           C  
ATOM   2413  OE1 GLU A 150      27.200  -0.633 -21.651  1.00  0.92           O  
ATOM   2414  OE2 GLU A 150      28.456  -1.227 -20.029  1.00  0.92           O  
ATOM   2415  H   GLU A 150      27.384   3.759 -19.698  1.00  0.92           H  
ATOM   2416  HA  GLU A 150      29.551   3.384 -21.548  1.00  0.92           H  
ATOM   2417 1HB  GLU A 150      26.808   2.089 -21.459  1.00  0.92           H  
ATOM   2418 2HB  GLU A 150      28.084   1.638 -22.583  1.00  0.92           H  
ATOM   2419 1HG  GLU A 150      29.558   1.098 -20.641  1.00  0.92           H  
ATOM   2420 2HG  GLU A 150      28.194   1.407 -19.582  1.00  0.92           H  
ATOM   2421  N   HIS A 151      26.879   4.903 -22.777  1.00  0.91           N  
ATOM   2422  CA  HIS A 151      26.454   5.711 -23.917  1.00  0.91           C  
ATOM   2423  C   HIS A 151      27.346   6.936 -24.078  1.00  0.91           C  
ATOM   2424  O   HIS A 151      27.743   7.266 -25.198  1.00  0.91           O  
ATOM   2425  CB  HIS A 151      24.983   6.135 -23.800  1.00  0.91           C  
ATOM   2426  CG  HIS A 151      24.038   5.061 -24.115  1.00  0.91           C  
ATOM   2427  ND1 HIS A 151      23.960   4.500 -25.377  1.00  0.91           N  
ATOM   2428  CD2 HIS A 151      23.122   4.422 -23.365  1.00  0.91           C  
ATOM   2429  CE1 HIS A 151      23.037   3.569 -25.376  1.00  0.91           C  
ATOM   2430  NE2 HIS A 151      22.525   3.499 -24.173  1.00  0.91           N  
ATOM   2431  H   HIS A 151      26.264   4.802 -21.966  1.00  0.91           H  
ATOM   2432  HA  HIS A 151      26.548   5.123 -24.828  1.00  0.91           H  
ATOM   2433 1HB  HIS A 151      24.782   6.479 -22.787  1.00  0.91           H  
ATOM   2434 2HB  HIS A 151      24.794   6.947 -24.457  1.00  0.91           H  
ATOM   2435  HD2 HIS A 151      22.903   4.599 -22.311  1.00  0.91           H  
ATOM   2436  HE1 HIS A 151      22.743   2.945 -26.223  1.00  0.91           H  
ATOM   2437  HE2 HIS A 151      21.798   2.836 -23.902  1.00  0.91           H  
ATOM   2438  N   GLU A 152      27.722   7.581 -22.971  1.00  0.91           N  
ATOM   2439  CA  GLU A 152      28.607   8.732 -23.056  1.00  0.91           C  
ATOM   2440  C   GLU A 152      29.891   8.309 -23.740  1.00  0.91           C  
ATOM   2441  O   GLU A 152      30.376   8.980 -24.644  1.00  0.91           O  
ATOM   2442  CB  GLU A 152      28.955   9.284 -21.663  1.00  0.91           C  
ATOM   2443  CG  GLU A 152      29.846  10.542 -21.670  1.00  0.91           C  
ATOM   2444  CD  GLU A 152      30.220  11.067 -20.299  1.00  0.91           C  
ATOM   2445  OE1 GLU A 152      29.830  10.492 -19.315  1.00  0.91           O  
ATOM   2446  OE2 GLU A 152      30.897  12.074 -20.247  1.00  0.91           O  
ATOM   2447  H   GLU A 152      27.360   7.284 -22.068  1.00  0.91           H  
ATOM   2448  HA  GLU A 152      28.126   9.508 -23.651  1.00  0.91           H  
ATOM   2449 1HB  GLU A 152      28.031   9.525 -21.131  1.00  0.91           H  
ATOM   2450 2HB  GLU A 152      29.467   8.516 -21.087  1.00  0.91           H  
ATOM   2451 1HG  GLU A 152      30.755  10.334 -22.237  1.00  0.91           H  
ATOM   2452 2HG  GLU A 152      29.304  11.324 -22.178  1.00  0.91           H  
ATOM   2453  N   ALA A 153      30.436   7.162 -23.318  1.00  0.89           N  
ATOM   2454  CA  ALA A 153      31.665   6.649 -23.901  1.00  0.89           C  
ATOM   2455  C   ALA A 153      31.509   6.362 -25.390  1.00  0.89           C  
ATOM   2456  O   ALA A 153      32.391   6.673 -26.187  1.00  0.89           O  
ATOM   2457  CB  ALA A 153      32.078   5.371 -23.185  1.00  0.89           C  
ATOM   2458  H   ALA A 153      29.991   6.649 -22.556  1.00  0.89           H  
ATOM   2459  HA  ALA A 153      32.438   7.405 -23.778  1.00  0.89           H  
ATOM   2460 1HB  ALA A 153      33.011   5.001 -23.605  1.00  0.89           H  
ATOM   2461 2HB  ALA A 153      32.209   5.577 -22.123  1.00  0.89           H  
ATOM   2462 3HB  ALA A 153      31.304   4.617 -23.310  1.00  0.89           H  
ATOM   2463  N   TRP A 154      30.378   5.794 -25.787  1.00  0.88           N  
ATOM   2464  CA  TRP A 154      30.181   5.474 -27.191  1.00  0.88           C  
ATOM   2465  C   TRP A 154      30.150   6.737 -28.054  1.00  0.88           C  
ATOM   2466  O   TRP A 154      30.786   6.804 -29.113  1.00  0.88           O  
ATOM   2467  CB  TRP A 154      28.874   4.700 -27.394  1.00  0.88           C  
ATOM   2468  CG  TRP A 154      28.705   4.163 -28.792  1.00  0.88           C  
ATOM   2469  CD1 TRP A 154      29.128   2.966 -29.251  1.00  0.88           C  
ATOM   2470  CD2 TRP A 154      28.085   4.799 -29.904  1.00  0.88           C  
ATOM   2471  NE1 TRP A 154      28.819   2.832 -30.550  1.00  0.88           N  
ATOM   2472  CE2 TRP A 154      28.186   3.933 -30.974  1.00  0.88           C  
ATOM   2473  CE3 TRP A 154      27.473   5.987 -30.072  1.00  0.88           C  
ATOM   2474  CZ2 TRP A 154      27.682   4.248 -32.211  1.00  0.88           C  
ATOM   2475  CZ3 TRP A 154      26.948   6.309 -31.305  1.00  0.88           C  
ATOM   2476  CH2 TRP A 154      27.052   5.456 -32.337  1.00  0.88           C  
ATOM   2477  H   TRP A 154      29.667   5.535 -25.101  1.00  0.88           H  
ATOM   2478  HA  TRP A 154      31.012   4.856 -27.521  1.00  0.88           H  
ATOM   2479 1HB  TRP A 154      28.834   3.870 -26.688  1.00  0.88           H  
ATOM   2480 2HB  TRP A 154      28.030   5.355 -27.170  1.00  0.88           H  
ATOM   2481  HD1 TRP A 154      29.638   2.219 -28.667  1.00  0.88           H  
ATOM   2482  HE1 TRP A 154      29.029   2.022 -31.110  1.00  0.88           H  
ATOM   2483  HE3 TRP A 154      27.406   6.638 -29.232  1.00  0.88           H  
ATOM   2484  HZ2 TRP A 154      27.754   3.574 -33.063  1.00  0.88           H  
ATOM   2485  HZ3 TRP A 154      26.447   7.260 -31.433  1.00  0.88           H  
ATOM   2486  HH2 TRP A 154      26.637   5.732 -33.280  1.00  0.88           H  
ATOM   2487  N   PHE A 155      29.413   7.748 -27.597  1.00  0.87           N  
ATOM   2488  CA  PHE A 155      29.210   8.944 -28.396  1.00  0.87           C  
ATOM   2489  C   PHE A 155      30.509   9.690 -28.722  1.00  0.87           C  
ATOM   2490  O   PHE A 155      30.677  10.127 -29.861  1.00  0.87           O  
ATOM   2491  CB  PHE A 155      28.190   9.860 -27.721  1.00  0.87           C  
ATOM   2492  CG  PHE A 155      26.760   9.314 -27.783  1.00  0.87           C  
ATOM   2493  CD1 PHE A 155      25.967   9.166 -26.656  1.00  0.87           C  
ATOM   2494  CD2 PHE A 155      26.248   8.895 -28.966  1.00  0.87           C  
ATOM   2495  CE1 PHE A 155      24.690   8.599 -26.757  1.00  0.87           C  
ATOM   2496  CE2 PHE A 155      25.001   8.315 -29.062  1.00  0.87           C  
ATOM   2497  CZ  PHE A 155      24.219   8.168 -27.958  1.00  0.87           C  
ATOM   2498  H   PHE A 155      28.949   7.660 -26.691  1.00  0.87           H  
ATOM   2499  HA  PHE A 155      28.778   8.635 -29.347  1.00  0.87           H  
ATOM   2500 1HB  PHE A 155      28.456   9.972 -26.672  1.00  0.87           H  
ATOM   2501 2HB  PHE A 155      28.206  10.844 -28.185  1.00  0.87           H  
ATOM   2502  HD1 PHE A 155      26.350   9.489 -25.687  1.00  0.87           H  
ATOM   2503  HD2 PHE A 155      26.860   8.995 -29.840  1.00  0.87           H  
ATOM   2504  HE1 PHE A 155      24.066   8.486 -25.882  1.00  0.87           H  
ATOM   2505  HE2 PHE A 155      24.635   7.970 -30.028  1.00  0.87           H  
ATOM   2506  HZ  PHE A 155      23.231   7.715 -28.035  1.00  0.87           H  
ATOM   2507  N   GLU A 156      31.468   9.796 -27.791  1.00  0.86           N  
ATOM   2508  CA  GLU A 156      32.793  10.283 -27.406  1.00  0.86           C  
ATOM   2509  C   GLU A 156      33.803   9.494 -28.231  1.00  0.86           C  
ATOM   2510  O   GLU A 156      34.652  10.073 -28.918  1.00  0.86           O  
ATOM   2511  CB  GLU A 156      33.075  10.123 -25.909  1.00  0.86           C  
ATOM   2512  CG  GLU A 156      34.450  10.644 -25.441  1.00  0.86           C  
ATOM   2513  CD  GLU A 156      34.621  12.161 -25.499  1.00  0.86           C  
ATOM   2514  OE1 GLU A 156      33.642  12.866 -25.507  1.00  0.86           O  
ATOM   2515  OE2 GLU A 156      35.745  12.604 -25.528  1.00  0.86           O  
ATOM   2516  H   GLU A 156      31.846  10.217 -28.618  1.00  0.86           H  
ATOM   2517  HA  GLU A 156      32.876  11.337 -27.665  1.00  0.86           H  
ATOM   2518 1HB  GLU A 156      32.309  10.649 -25.340  1.00  0.86           H  
ATOM   2519 2HB  GLU A 156      33.012   9.078 -25.640  1.00  0.86           H  
ATOM   2520 1HG  GLU A 156      34.609  10.315 -24.415  1.00  0.86           H  
ATOM   2521 2HG  GLU A 156      35.217  10.179 -26.061  1.00  0.86           H  
ATOM   2522  N   GLU A 157      33.663   8.170 -28.260  1.00  0.86           N  
ATOM   2523  CA  GLU A 157      34.523   7.382 -29.126  1.00  0.86           C  
ATOM   2524  C   GLU A 157      34.275   7.766 -30.571  1.00  0.86           C  
ATOM   2525  O   GLU A 157      35.216   8.067 -31.297  1.00  0.86           O  
ATOM   2526  CB  GLU A 157      34.277   5.885 -28.939  1.00  0.86           C  
ATOM   2527  CG  GLU A 157      34.864   5.219 -27.669  1.00  0.86           C  
ATOM   2528  CD  GLU A 157      36.334   4.778 -27.802  1.00  0.86           C  
ATOM   2529  OE1 GLU A 157      36.640   4.011 -28.723  1.00  0.86           O  
ATOM   2530  OE2 GLU A 157      37.137   5.179 -26.986  1.00  0.86           O  
ATOM   2531  H   GLU A 157      32.978   7.702 -27.660  1.00  0.86           H  
ATOM   2532  HA  GLU A 157      35.564   7.604 -28.880  1.00  0.86           H  
ATOM   2533 1HB  GLU A 157      33.202   5.727 -28.902  1.00  0.86           H  
ATOM   2534 2HB  GLU A 157      34.654   5.348 -29.809  1.00  0.86           H  
ATOM   2535 1HG  GLU A 157      34.810   5.952 -26.867  1.00  0.86           H  
ATOM   2536 2HG  GLU A 157      34.242   4.385 -27.378  1.00  0.86           H  
ATOM   2537  N   LEU A 158      33.008   7.919 -30.973  1.00  0.88           N  
ATOM   2538  CA  LEU A 158      32.806   8.254 -32.374  1.00  0.88           C  
ATOM   2539  C   LEU A 158      33.252   9.676 -32.700  1.00  0.88           C  
ATOM   2540  O   LEU A 158      33.933   9.906 -33.703  1.00  0.88           O  
ATOM   2541  CB  LEU A 158      31.357   8.073 -32.782  1.00  0.88           C  
ATOM   2542  CG  LEU A 158      31.012   6.708 -33.263  1.00  0.88           C  
ATOM   2543  CD1 LEU A 158      31.093   5.719 -32.108  1.00  0.88           C  
ATOM   2544  CD2 LEU A 158      29.696   6.781 -33.883  1.00  0.88           C  
ATOM   2545  H   LEU A 158      32.226   7.701 -30.349  1.00  0.88           H  
ATOM   2546  HA  LEU A 158      33.407   7.565 -32.969  1.00  0.88           H  
ATOM   2547 1HB  LEU A 158      30.710   8.314 -31.932  1.00  0.88           H  
ATOM   2548 2HB  LEU A 158      31.149   8.756 -33.590  1.00  0.88           H  
ATOM   2549  HG  LEU A 158      31.737   6.384 -34.006  1.00  0.88           H  
ATOM   2550 1HD1 LEU A 158      30.851   4.716 -32.457  1.00  0.88           H  
ATOM   2551 2HD1 LEU A 158      32.099   5.718 -31.686  1.00  0.88           H  
ATOM   2552 3HD1 LEU A 158      30.386   6.011 -31.350  1.00  0.88           H  
ATOM   2553 1HD2 LEU A 158      29.411   5.797 -34.255  1.00  0.88           H  
ATOM   2554 2HD2 LEU A 158      28.995   7.123 -33.147  1.00  0.88           H  
ATOM   2555 3HD2 LEU A 158      29.726   7.491 -34.710  1.00  0.88           H  
ATOM   2556  N   LEU A 159      32.973  10.621 -31.809  1.00  0.92           N  
ATOM   2557  CA  LEU A 159      33.390  12.008 -32.015  1.00  0.92           C  
ATOM   2558  C   LEU A 159      34.907  12.170 -32.111  1.00  0.92           C  
ATOM   2559  O   LEU A 159      35.396  13.040 -32.836  1.00  0.92           O  
ATOM   2560  CB  LEU A 159      32.811  12.880 -30.904  1.00  0.92           C  
ATOM   2561  CG  LEU A 159      31.316  13.113 -31.023  1.00  0.92           C  
ATOM   2562  CD1 LEU A 159      30.785  13.729 -29.768  1.00  0.92           C  
ATOM   2563  CD2 LEU A 159      31.089  14.042 -32.203  1.00  0.92           C  
ATOM   2564  H   LEU A 159      32.396  10.388 -31.005  1.00  0.92           H  
ATOM   2565  HA  LEU A 159      32.961  12.344 -32.957  1.00  0.92           H  
ATOM   2566 1HB  LEU A 159      33.007  12.400 -29.947  1.00  0.92           H  
ATOM   2567 2HB  LEU A 159      33.311  13.847 -30.919  1.00  0.92           H  
ATOM   2568  HG  LEU A 159      30.807  12.178 -31.190  1.00  0.92           H  
ATOM   2569 1HD1 LEU A 159      29.720  13.894 -29.863  1.00  0.92           H  
ATOM   2570 2HD1 LEU A 159      30.975  13.035 -28.967  1.00  0.92           H  
ATOM   2571 3HD1 LEU A 159      31.286  14.674 -29.573  1.00  0.92           H  
ATOM   2572 1HD2 LEU A 159      30.043  14.250 -32.323  1.00  0.92           H  
ATOM   2573 2HD2 LEU A 159      31.613  14.976 -32.026  1.00  0.92           H  
ATOM   2574 3HD2 LEU A 159      31.470  13.581 -33.113  1.00  0.92           H  
ATOM   2575  N   THR A 160      35.654  11.316 -31.413  1.00  1.01           N  
ATOM   2576  CA  THR A 160      37.106  11.368 -31.443  1.00  1.01           C  
ATOM   2577  C   THR A 160      37.722  10.424 -32.498  1.00  1.01           C  
ATOM   2578  O   THR A 160      38.945  10.276 -32.549  1.00  1.01           O  
ATOM   2579  CB  THR A 160      37.697  11.086 -30.049  1.00  1.01           C  
ATOM   2580  OG1 THR A 160      37.296   9.794 -29.602  1.00  1.01           O  
ATOM   2581  CG2 THR A 160      37.202  12.138 -29.051  1.00  1.01           C  
ATOM   2582  H   THR A 160      35.206  10.633 -30.800  1.00  1.01           H  
ATOM   2583  HA  THR A 160      37.397  12.382 -31.711  1.00  1.01           H  
ATOM   2584  HB  THR A 160      38.783  11.118 -30.105  1.00  1.01           H  
ATOM   2585  HG1 THR A 160      36.321   9.802 -29.457  1.00  1.01           H  
ATOM   2586 1HG2 THR A 160      37.620  11.937 -28.064  1.00  1.01           H  
ATOM   2587 2HG2 THR A 160      37.512  13.127 -29.383  1.00  1.01           H  
ATOM   2588 3HG2 THR A 160      36.116  12.105 -28.990  1.00  1.01           H  
ATOM   2589  N   GLY A 161      36.886   9.784 -33.336  1.00  1.16           N  
ATOM   2590  CA  GLY A 161      37.368   8.895 -34.397  1.00  1.16           C  
ATOM   2591  C   GLY A 161      37.744   7.468 -33.978  1.00  1.16           C  
ATOM   2592  O   GLY A 161      38.516   6.807 -34.677  1.00  1.16           O  
ATOM   2593  H   GLY A 161      35.879   9.926 -33.262  1.00  1.16           H  
ATOM   2594 1HA  GLY A 161      36.594   8.839 -35.163  1.00  1.16           H  
ATOM   2595 2HA  GLY A 161      38.228   9.360 -34.873  1.00  1.16           H  
ATOM   2596  N   LYS A 162      37.223   6.988 -32.855  1.00  1.39           N  
ATOM   2597  CA  LYS A 162      37.562   5.656 -32.378  1.00  1.39           C  
ATOM   2598  C   LYS A 162      36.368   4.669 -32.529  1.00  1.39           C  
ATOM   2599  O   LYS A 162      35.214   5.091 -32.527  1.00  1.39           O  
ATOM   2600  CB  LYS A 162      38.015   5.759 -30.930  1.00  1.39           C  
ATOM   2601  CG  LYS A 162      39.271   6.580 -30.738  1.00  1.39           C  
ATOM   2602  CD  LYS A 162      39.666   6.635 -29.280  1.00  1.39           C  
ATOM   2603  CE  LYS A 162      40.915   7.475 -29.074  1.00  1.39           C  
ATOM   2604  NZ  LYS A 162      41.322   7.518 -27.641  1.00  1.39           N  
ATOM   2605  H   LYS A 162      36.583   7.557 -32.311  1.00  1.39           H  
ATOM   2606  HA  LYS A 162      38.411   5.335 -32.954  1.00  1.39           H  
ATOM   2607 1HB  LYS A 162      37.226   6.222 -30.338  1.00  1.39           H  
ATOM   2608 2HB  LYS A 162      38.192   4.771 -30.517  1.00  1.39           H  
ATOM   2609 1HG  LYS A 162      40.081   6.151 -31.323  1.00  1.39           H  
ATOM   2610 2HG  LYS A 162      39.089   7.601 -31.090  1.00  1.39           H  
ATOM   2611 1HD  LYS A 162      38.840   7.072 -28.706  1.00  1.39           H  
ATOM   2612 2HD  LYS A 162      39.839   5.624 -28.907  1.00  1.39           H  
ATOM   2613 1HE  LYS A 162      41.729   7.053 -29.662  1.00  1.39           H  
ATOM   2614 2HE  LYS A 162      40.719   8.492 -29.420  1.00  1.39           H  
ATOM   2615 1HZ  LYS A 162      42.153   8.084 -27.540  1.00  1.39           H  
ATOM   2616 2HZ  LYS A 162      40.572   7.918 -27.093  1.00  1.39           H  
ATOM   2617 3HZ  LYS A 162      41.511   6.580 -27.317  1.00  1.39           H  
ATOM   2618  N   PRO A 163      36.621   3.351 -32.718  1.00  1.72           N  
ATOM   2619  CA  PRO A 163      35.644   2.254 -32.826  1.00  1.72           C  
ATOM   2620  C   PRO A 163      34.642   1.954 -31.694  1.00  1.72           C  
ATOM   2621  O   PRO A 163      33.610   1.341 -31.966  1.00  1.72           O  
ATOM   2622  CB  PRO A 163      36.558   1.027 -32.942  1.00  1.72           C  
ATOM   2623  CG  PRO A 163      37.844   1.528 -33.513  1.00  1.72           C  
ATOM   2624  CD  PRO A 163      38.024   2.902 -32.947  1.00  1.72           C  
ATOM   2625  HA  PRO A 163      35.092   2.390 -33.767  1.00  1.72           H  
ATOM   2626 1HB  PRO A 163      36.676   0.568 -31.944  1.00  1.72           H  
ATOM   2627 2HB  PRO A 163      36.080   0.272 -33.579  1.00  1.72           H  
ATOM   2628 1HG  PRO A 163      38.665   0.848 -33.240  1.00  1.72           H  
ATOM   2629 2HG  PRO A 163      37.791   1.530 -34.614  1.00  1.72           H  
ATOM   2630 1HD  PRO A 163      38.604   2.888 -32.014  1.00  1.72           H  
ATOM   2631 2HD  PRO A 163      38.512   3.458 -33.752  1.00  1.72           H  
ATOM   2632  N   SER A 164      34.916   2.341 -30.443  1.00  2.17           N  
ATOM   2633  CA  SER A 164      34.034   1.993 -29.327  1.00  2.17           C  
ATOM   2634  C   SER A 164      33.872   0.470 -29.158  1.00  2.17           C  
ATOM   2635  O   SER A 164      34.602  -0.322 -29.758  1.00  2.17           O  
ATOM   2636  CB  SER A 164      32.660   2.632 -29.448  1.00  2.17           C  
ATOM   2637  OG  SER A 164      31.994   2.524 -28.216  1.00  2.17           O  
ATOM   2638  H   SER A 164      35.735   2.895 -30.187  1.00  2.17           H  
ATOM   2639  HA  SER A 164      34.497   2.368 -28.417  1.00  2.17           H  
ATOM   2640 1HB  SER A 164      32.741   3.663 -29.744  1.00  2.17           H  
ATOM   2641 2HB  SER A 164      32.079   2.130 -30.210  1.00  2.17           H  
ATOM   2642  HG  SER A 164      32.525   3.042 -27.589  1.00  2.17           H  
ATOM   2643  N   GLY A 165      32.930   0.077 -28.297  1.00  2.74           N  
ATOM   2644  CA  GLY A 165      32.657  -1.322 -27.981  1.00  2.74           C  
ATOM   2645  C   GLY A 165      31.281  -1.516 -27.343  1.00  2.74           C  
ATOM   2646  O   GLY A 165      31.084  -2.448 -26.564  1.00  2.74           O  
ATOM   2647  H   GLY A 165      32.390   0.802 -27.860  1.00  2.74           H  
ATOM   2648 1HA  GLY A 165      32.723  -1.914 -28.894  1.00  2.74           H  
ATOM   2649 2HA  GLY A 165      33.426  -1.695 -27.304  1.00  2.74           H  
ATOM   2650  N   HIS A 166      30.336  -0.629 -27.647  1.00  3.39           N  
ATOM   2651  CA  HIS A 166      29.030  -0.662 -26.982  1.00  3.39           C  
ATOM   2652  C   HIS A 166      27.842  -0.685 -27.942  1.00  3.39           C  
ATOM   2653  O   HIS A 166      27.030   0.239 -27.957  1.00  3.39           O  
ATOM   2654  CB  HIS A 166      28.863   0.541 -26.055  1.00  3.39           C  
ATOM   2655  CG  HIS A 166      29.900   0.667 -24.980  1.00  3.39           C  
ATOM   2656  ND1 HIS A 166      29.963  -0.190 -23.906  1.00  3.39           N  
ATOM   2657  CD2 HIS A 166      30.892   1.576 -24.797  1.00  3.39           C  
ATOM   2658  CE1 HIS A 166      30.957   0.169 -23.114  1.00  3.39           C  
ATOM   2659  NE2 HIS A 166      31.541   1.238 -23.629  1.00  3.39           N  
ATOM   2660  H   HIS A 166      30.531   0.089 -28.331  1.00  3.39           H  
ATOM   2661  HA  HIS A 166      28.960  -1.561 -26.371  1.00  3.39           H  
ATOM   2662 1HB  HIS A 166      28.875   1.450 -26.637  1.00  3.39           H  
ATOM   2663 2HB  HIS A 166      27.903   0.482 -25.584  1.00  3.39           H  
ATOM   2664  HD1 HIS A 166      29.360  -0.974 -23.731  1.00  3.39           H  
ATOM   2665  HD2 HIS A 166      31.216   2.445 -25.374  1.00  3.39           H  
ATOM   2666  HE1 HIS A 166      31.166  -0.396 -22.205  1.00  3.39           H  
ATOM   2667  N   PHE A 167      27.759  -1.731 -28.754  1.00  4.08           N  
ATOM   2668  CA  PHE A 167      26.721  -1.843 -29.779  1.00  4.08           C  
ATOM   2669  C   PHE A 167      25.859  -3.086 -29.529  1.00  4.08           C  
ATOM   2670  O   PHE A 167      26.413  -4.114 -29.139  1.00  4.08           O  
ATOM   2671  CB  PHE A 167      27.407  -2.092 -31.133  1.00  4.08           C  
ATOM   2672  CG  PHE A 167      28.398  -1.043 -31.624  1.00  4.08           C  
ATOM   2673  CD1 PHE A 167      29.709  -1.079 -31.158  1.00  4.08           C  
ATOM   2674  CD2 PHE A 167      28.077  -0.100 -32.593  1.00  4.08           C  
ATOM   2675  CE1 PHE A 167      30.656  -0.192 -31.617  1.00  4.08           C  
ATOM   2676  CE2 PHE A 167      29.026   0.788 -33.062  1.00  4.08           C  
ATOM   2677  CZ  PHE A 167      30.320   0.743 -32.570  1.00  4.08           C  
ATOM   2678  H   PHE A 167      28.451  -2.464 -28.669  1.00  4.08           H  
ATOM   2679  HA  PHE A 167      26.101  -0.953 -29.774  1.00  4.08           H  
ATOM   2680 1HB  PHE A 167      27.929  -3.046 -31.089  1.00  4.08           H  
ATOM   2681 2HB  PHE A 167      26.634  -2.196 -31.893  1.00  4.08           H  
ATOM   2682  HD1 PHE A 167      29.988  -1.826 -30.417  1.00  4.08           H  
ATOM   2683  HD2 PHE A 167      27.076  -0.067 -33.001  1.00  4.08           H  
ATOM   2684  HE1 PHE A 167      31.682  -0.236 -31.237  1.00  4.08           H  
ATOM   2685  HE2 PHE A 167      28.759   1.519 -33.823  1.00  4.08           H  
ATOM   2686  HZ  PHE A 167      31.079   1.441 -32.935  1.00  4.08           H  
ATOM   2687  N   ARG A 168      24.544  -3.054 -29.839  1.00  4.78           N  
ATOM   2688  CA  ARG A 168      23.741  -4.284 -29.827  1.00  4.78           C  
ATOM   2689  C   ARG A 168      23.753  -5.057 -28.503  1.00  4.78           C  
ATOM   2690  O   ARG A 168      24.143  -6.229 -28.469  1.00  4.78           O  
ATOM   2691  CB  ARG A 168      24.222  -5.214 -30.941  1.00  4.78           C  
ATOM   2692  CG  ARG A 168      24.095  -4.627 -32.340  1.00  4.78           C  
ATOM   2693  CD  ARG A 168      24.581  -5.551 -33.419  1.00  4.78           C  
ATOM   2694  NE  ARG A 168      24.469  -4.910 -34.722  1.00  4.78           N  
ATOM   2695  CZ  ARG A 168      24.998  -5.341 -35.881  1.00  4.78           C  
ATOM   2696  NH1 ARG A 168      25.706  -6.457 -35.931  1.00  4.78           N  
ATOM   2697  NH2 ARG A 168      24.800  -4.614 -36.974  1.00  4.78           N  
ATOM   2698  H   ARG A 168      24.042  -2.189 -30.081  1.00  4.78           H  
ATOM   2699  HA  ARG A 168      22.708  -3.997 -30.042  1.00  4.78           H  
ATOM   2700 1HB  ARG A 168      25.257  -5.504 -30.790  1.00  4.78           H  
ATOM   2701 2HB  ARG A 168      23.627  -6.126 -30.920  1.00  4.78           H  
ATOM   2702 1HG  ARG A 168      23.046  -4.398 -32.541  1.00  4.78           H  
ATOM   2703 2HG  ARG A 168      24.671  -3.705 -32.404  1.00  4.78           H  
ATOM   2704 1HD  ARG A 168      25.625  -5.805 -33.248  1.00  4.78           H  
ATOM   2705 2HD  ARG A 168      23.976  -6.456 -33.429  1.00  4.78           H  
ATOM   2706  HE  ARG A 168      23.904  -4.058 -34.769  1.00  4.78           H  
ATOM   2707 1HH1 ARG A 168      25.852  -6.999 -35.092  1.00  4.78           H  
ATOM   2708 2HH1 ARG A 168      26.100  -6.765 -36.808  1.00  4.78           H  
ATOM   2709 1HH2 ARG A 168      24.261  -3.723 -36.904  1.00  4.78           H  
ATOM   2710 2HH2 ARG A 168      25.185  -4.906 -37.856  1.00  4.78           H  
ATOM   2711  N   ARG A 169      23.313  -4.431 -27.404  1.00  5.43           N  
ATOM   2712  CA  ARG A 169      23.375  -5.085 -26.085  1.00  5.43           C  
ATOM   2713  C   ARG A 169      22.340  -6.192 -25.874  1.00  5.43           C  
ATOM   2714  O   ARG A 169      21.447  -6.068 -25.038  1.00  5.43           O  
ATOM   2715  CB  ARG A 169      23.147  -4.082 -24.960  1.00  5.43           C  
ATOM   2716  CG  ARG A 169      24.200  -3.026 -24.774  1.00  5.43           C  
ATOM   2717  CD  ARG A 169      23.853  -2.116 -23.626  1.00  5.43           C  
ATOM   2718  NE  ARG A 169      24.850  -1.105 -23.445  1.00  5.43           N  
ATOM   2719  CZ  ARG A 169      24.909   0.021 -24.158  1.00  5.43           C  
ATOM   2720  NH1 ARG A 169      24.012   0.287 -25.079  1.00  5.43           N  
ATOM   2721  NH2 ARG A 169      25.886   0.836 -23.915  1.00  5.43           N  
ATOM   2722  H   ARG A 169      22.967  -3.484 -27.485  1.00  5.43           H  
ATOM   2723  HA  ARG A 169      24.370  -5.518 -25.974  1.00  5.43           H  
ATOM   2724 1HB  ARG A 169      22.203  -3.562 -25.133  1.00  5.43           H  
ATOM   2725 2HB  ARG A 169      23.052  -4.617 -24.016  1.00  5.43           H  
ATOM   2726 1HG  ARG A 169      25.162  -3.496 -24.570  1.00  5.43           H  
ATOM   2727 2HG  ARG A 169      24.274  -2.422 -25.683  1.00  5.43           H  
ATOM   2728 1HD  ARG A 169      22.908  -1.629 -23.811  1.00  5.43           H  
ATOM   2729 2HD  ARG A 169      23.785  -2.694 -22.707  1.00  5.43           H  
ATOM   2730  HE  ARG A 169      25.589  -1.239 -22.737  1.00  5.43           H  
ATOM   2731 1HH1 ARG A 169      23.201  -0.335 -25.216  1.00  5.43           H  
ATOM   2732 2HH1 ARG A 169      24.080   1.132 -25.620  1.00  5.43           H  
ATOM   2733 1HH2 ARG A 169      26.545   0.576 -23.168  1.00  5.43           H  
ATOM   2734 2HH2 ARG A 169      25.998   1.692 -24.435  1.00  5.43           H  
ATOM   2735  N   GLY A 170      22.503  -7.282 -26.608  1.00  5.98           N  
ATOM   2736  CA  GLY A 170      21.610  -8.432 -26.534  1.00  5.98           C  
ATOM   2737  C   GLY A 170      20.250  -8.125 -27.142  1.00  5.98           C  
ATOM   2738  O   GLY A 170      20.088  -7.149 -27.881  1.00  5.98           O  
ATOM   2739  H   GLY A 170      23.272  -7.272 -27.273  1.00  5.98           H  
ATOM   2740 1HA  GLY A 170      22.059  -9.281 -27.049  1.00  5.98           H  
ATOM   2741 2HA  GLY A 170      21.482  -8.727 -25.493  1.00  5.98           H  
ATOM   2742  N   LYS A 171      19.279  -8.978 -26.847  1.00  6.40           N  
ATOM   2743  CA  LYS A 171      17.929  -8.817 -27.357  1.00  6.40           C  
ATOM   2744  C   LYS A 171      17.211  -7.806 -26.462  1.00  6.40           C  
ATOM   2745  O   LYS A 171      17.562  -7.681 -25.295  1.00  6.40           O  
ATOM   2746  CB  LYS A 171      17.195 -10.163 -27.370  1.00  6.40           C  
ATOM   2747  CG  LYS A 171      17.778 -11.180 -28.340  1.00  6.40           C  
ATOM   2748  CD  LYS A 171      16.978 -12.482 -28.337  1.00  6.40           C  
ATOM   2749  CE  LYS A 171      17.567 -13.501 -29.307  1.00  6.40           C  
ATOM   2750  NZ  LYS A 171      16.805 -14.782 -29.299  1.00  6.40           N  
ATOM   2751  H   LYS A 171      19.495  -9.766 -26.229  1.00  6.40           H  
ATOM   2752  HA  LYS A 171      18.001  -8.445 -28.372  1.00  6.40           H  
ATOM   2753 1HB  LYS A 171      17.244 -10.604 -26.375  1.00  6.40           H  
ATOM   2754 2HB  LYS A 171      16.149 -10.024 -27.612  1.00  6.40           H  
ATOM   2755 1HG  LYS A 171      17.783 -10.763 -29.347  1.00  6.40           H  
ATOM   2756 2HG  LYS A 171      18.808 -11.398 -28.049  1.00  6.40           H  
ATOM   2757 1HD  LYS A 171      16.983 -12.906 -27.331  1.00  6.40           H  
ATOM   2758 2HD  LYS A 171      15.946 -12.279 -28.622  1.00  6.40           H  
ATOM   2759 1HE  LYS A 171      17.551 -13.087 -30.314  1.00  6.40           H  
ATOM   2760 2HE  LYS A 171      18.601 -13.704 -29.025  1.00  6.40           H  
ATOM   2761 1HZ  LYS A 171      17.226 -15.429 -29.951  1.00  6.40           H  
ATOM   2762 2HZ  LYS A 171      16.825 -15.180 -28.370  1.00  6.40           H  
ATOM   2763 3HZ  LYS A 171      15.848 -14.607 -29.569  1.00  6.40           H  
ATOM   2764  N   PRO A 172      16.185  -7.086 -26.936  1.00  6.69           N  
ATOM   2765  CA  PRO A 172      15.368  -6.184 -26.133  1.00  6.69           C  
ATOM   2766  C   PRO A 172      14.858  -6.822 -24.833  1.00  6.69           C  
ATOM   2767  O   PRO A 172      14.771  -6.155 -23.801  1.00  6.69           O  
ATOM   2768  CB  PRO A 172      14.215  -5.871 -27.094  1.00  6.69           C  
ATOM   2769  CG  PRO A 172      14.845  -5.965 -28.470  1.00  6.69           C  
ATOM   2770  CD  PRO A 172      15.826  -7.118 -28.372  1.00  6.69           C  
ATOM   2771  HA  PRO A 172      15.950  -5.277 -25.913  1.00  6.69           H  
ATOM   2772 1HB  PRO A 172      13.397  -6.589 -26.949  1.00  6.69           H  
ATOM   2773 2HB  PRO A 172      13.809  -4.873 -26.879  1.00  6.69           H  
ATOM   2774 1HG  PRO A 172      14.068  -6.132 -29.233  1.00  6.69           H  
ATOM   2775 2HG  PRO A 172      15.338  -5.014 -28.724  1.00  6.69           H  
ATOM   2776 1HD  PRO A 172      15.351  -8.066 -28.648  1.00  6.69           H  
ATOM   2777 2HD  PRO A 172      16.690  -6.874 -29.005  1.00  6.69           H  
ATOM   2778  N   GLY A 173      14.612  -8.134 -24.845  1.00  6.81           N  
ATOM   2779  CA  GLY A 173      14.105  -8.824 -23.662  1.00  6.81           C  
ATOM   2780  C   GLY A 173      15.159  -9.038 -22.580  1.00  6.81           C  
ATOM   2781  O   GLY A 173      14.839  -9.503 -21.486  1.00  6.81           O  
ATOM   2782  H   GLY A 173      14.733  -8.661 -25.695  1.00  6.81           H  
ATOM   2783 1HA  GLY A 173      13.287  -8.247 -23.240  1.00  6.81           H  
ATOM   2784 2HA  GLY A 173      13.689  -9.785 -23.960  1.00  6.81           H  
ATOM   2785  N   GLU A 174      16.415  -8.709 -22.879  1.00  6.79           N  
ATOM   2786  CA  GLU A 174      17.493  -8.839 -21.915  1.00  6.79           C  
ATOM   2787  C   GLU A 174      17.693  -7.530 -21.147  1.00  6.79           C  
ATOM   2788  O   GLU A 174      18.521  -7.462 -20.236  1.00  6.79           O  
ATOM   2789  CB  GLU A 174      18.808  -9.237 -22.606  1.00  6.79           C  
ATOM   2790  CG  GLU A 174      18.781 -10.611 -23.293  1.00  6.79           C  
ATOM   2791  CD  GLU A 174      20.106 -11.006 -23.932  1.00  6.79           C  
ATOM   2792  OE1 GLU A 174      20.192 -11.017 -25.143  1.00  6.79           O  
ATOM   2793  OE2 GLU A 174      21.029 -11.288 -23.210  1.00  6.79           O  
ATOM   2794  H   GLU A 174      16.642  -8.333 -23.795  1.00  6.79           H  
ATOM   2795  HA  GLU A 174      17.226  -9.614 -21.198  1.00  6.79           H  
ATOM   2796 1HB  GLU A 174      19.061  -8.491 -23.361  1.00  6.79           H  
ATOM   2797 2HB  GLU A 174      19.614  -9.243 -21.875  1.00  6.79           H  
ATOM   2798 1HG  GLU A 174      18.504 -11.365 -22.560  1.00  6.79           H  
ATOM   2799 2HG  GLU A 174      18.008 -10.591 -24.059  1.00  6.79           H  
ATOM   2800  N   SER A 175      16.966  -6.473 -21.529  1.00  6.73           N  
ATOM   2801  CA  SER A 175      17.147  -5.184 -20.878  1.00  6.73           C  
ATOM   2802  C   SER A 175      16.740  -5.272 -19.395  1.00  6.73           C  
ATOM   2803  O   SER A 175      15.669  -5.805 -19.078  1.00  6.73           O  
ATOM   2804  CB  SER A 175      16.331  -4.141 -21.610  1.00  6.73           C  
ATOM   2805  OG  SER A 175      16.391  -2.883 -20.984  1.00  6.73           O  
ATOM   2806  H   SER A 175      16.277  -6.555 -22.280  1.00  6.73           H  
ATOM   2807  HA  SER A 175      18.198  -4.926 -20.973  1.00  6.73           H  
ATOM   2808 1HB  SER A 175      16.685  -4.060 -22.637  1.00  6.73           H  
ATOM   2809 2HB  SER A 175      15.300  -4.480 -21.657  1.00  6.73           H  
ATOM   2810  HG  SER A 175      16.199  -3.044 -20.040  1.00  6.73           H  
ATOM   2811  N   PRO A 176      17.527  -4.708 -18.466  1.00  6.74           N  
ATOM   2812  CA  PRO A 176      17.279  -4.792 -17.049  1.00  6.74           C  
ATOM   2813  C   PRO A 176      16.008  -4.067 -16.708  1.00  6.74           C  
ATOM   2814  O   PRO A 176      15.650  -3.084 -17.360  1.00  6.74           O  
ATOM   2815  CB  PRO A 176      18.521  -4.126 -16.437  1.00  6.74           C  
ATOM   2816  CG  PRO A 176      19.051  -3.209 -17.524  1.00  6.74           C  
ATOM   2817  CD  PRO A 176      18.732  -3.926 -18.831  1.00  6.74           C  
ATOM   2818  HA  PRO A 176      17.214  -5.852 -16.759  1.00  6.74           H  
ATOM   2819 1HB  PRO A 176      18.250  -3.596 -15.522  1.00  6.74           H  
ATOM   2820 2HB  PRO A 176      19.249  -4.896 -16.149  1.00  6.74           H  
ATOM   2821 1HG  PRO A 176      18.568  -2.221 -17.461  1.00  6.74           H  
ATOM   2822 2HG  PRO A 176      20.134  -3.032 -17.396  1.00  6.74           H  
ATOM   2823 1HD  PRO A 176      18.526  -3.168 -19.600  1.00  6.74           H  
ATOM   2824 2HD  PRO A 176      19.559  -4.598 -19.114  1.00  6.74           H  
ATOM   2825  N   TYR A 177      15.339  -4.567 -15.677  1.00  6.90           N  
ATOM   2826  CA  TYR A 177      14.089  -4.039 -15.139  1.00  6.90           C  
ATOM   2827  C   TYR A 177      12.875  -4.195 -16.053  1.00  6.90           C  
ATOM   2828  O   TYR A 177      11.757  -3.852 -15.649  1.00  6.90           O  
ATOM   2829  CB  TYR A 177      14.260  -2.571 -14.736  1.00  6.90           C  
ATOM   2830  CG  TYR A 177      15.316  -2.405 -13.697  1.00  6.90           C  
ATOM   2831  CD1 TYR A 177      16.548  -1.906 -14.034  1.00  6.90           C  
ATOM   2832  CD2 TYR A 177      15.046  -2.773 -12.393  1.00  6.90           C  
ATOM   2833  CE1 TYR A 177      17.518  -1.798 -13.077  1.00  6.90           C  
ATOM   2834  CE2 TYR A 177      16.016  -2.652 -11.429  1.00  6.90           C  
ATOM   2835  CZ  TYR A 177      17.253  -2.175 -11.766  1.00  6.90           C  
ATOM   2836  OH  TYR A 177      18.225  -2.070 -10.805  1.00  6.90           O  
ATOM   2837  H   TYR A 177      15.726  -5.382 -15.221  1.00  6.90           H  
ATOM   2838  HA  TYR A 177      13.867  -4.597 -14.229  1.00  6.90           H  
ATOM   2839 1HB  TYR A 177      14.506  -1.947 -15.590  1.00  6.90           H  
ATOM   2840 2HB  TYR A 177      13.322  -2.198 -14.327  1.00  6.90           H  
ATOM   2841  HD1 TYR A 177      16.759  -1.612 -15.064  1.00  6.90           H  
ATOM   2842  HD2 TYR A 177      14.064  -3.165 -12.133  1.00  6.90           H  
ATOM   2843  HE1 TYR A 177      18.480  -1.424 -13.352  1.00  6.90           H  
ATOM   2844  HE2 TYR A 177      15.807  -2.946 -10.401  1.00  6.90           H  
ATOM   2845  HH  TYR A 177      19.049  -1.788 -11.212  1.00  6.90           H  
ATOM   2846  N   VAL A 178      13.012  -4.817 -17.230  1.00  7.26           N  
ATOM   2847  CA  VAL A 178      11.806  -4.959 -18.031  1.00  7.26           C  
ATOM   2848  C   VAL A 178      11.028  -6.210 -17.663  1.00  7.26           C  
ATOM   2849  O   VAL A 178      10.991  -7.202 -18.389  1.00  7.26           O  
ATOM   2850  CB  VAL A 178      12.129  -4.977 -19.520  1.00  7.26           C  
ATOM   2851  CG1 VAL A 178      10.830  -5.029 -20.319  1.00  7.26           C  
ATOM   2852  CG2 VAL A 178      12.925  -3.744 -19.867  1.00  7.26           C  
ATOM   2853  H   VAL A 178      13.920  -5.127 -17.593  1.00  7.26           H  
ATOM   2854  HA  VAL A 178      11.172  -4.092 -17.847  1.00  7.26           H  
ATOM   2855  HB  VAL A 178      12.715  -5.871 -19.758  1.00  7.26           H  
ATOM   2856 1HG1 VAL A 178      11.057  -5.051 -21.383  1.00  7.26           H  
ATOM   2857 2HG1 VAL A 178      10.290  -5.921 -20.042  1.00  7.26           H  
ATOM   2858 3HG1 VAL A 178      10.222  -4.152 -20.094  1.00  7.26           H  
ATOM   2859 1HG2 VAL A 178      13.152  -3.765 -20.923  1.00  7.26           H  
ATOM   2860 2HG2 VAL A 178      12.343  -2.853 -19.633  1.00  7.26           H  
ATOM   2861 3HG2 VAL A 178      13.854  -3.732 -19.292  1.00  7.26           H  
ATOM   2862  N   SER A 179      10.325  -6.096 -16.544  1.00  7.83           N  
ATOM   2863  CA  SER A 179       9.510  -7.161 -15.963  1.00  7.83           C  
ATOM   2864  C   SER A 179       8.143  -7.240 -16.632  1.00  7.83           C  
ATOM   2865  O   SER A 179       7.352  -8.145 -16.375  1.00  7.83           O  
ATOM   2866  CB  SER A 179       9.365  -6.942 -14.470  1.00  7.83           C  
ATOM   2867  OG  SER A 179       8.622  -5.786 -14.188  1.00  7.83           O  
ATOM   2868  H   SER A 179      10.445  -5.214 -16.043  1.00  7.83           H  
ATOM   2869  HA  SER A 179      10.023  -8.111 -16.123  1.00  7.83           H  
ATOM   2870 1HB  SER A 179       8.883  -7.807 -14.019  1.00  7.83           H  
ATOM   2871 2HB  SER A 179      10.356  -6.851 -14.025  1.00  7.83           H  
ATOM   2872  HG  SER A 179       9.027  -5.079 -14.700  1.00  7.83           H  
ATOM   2873  N   LYS A 180       7.878  -6.262 -17.485  1.00  8.58           N  
ATOM   2874  CA  LYS A 180       6.630  -6.098 -18.206  1.00  8.58           C  
ATOM   2875  C   LYS A 180       6.861  -6.235 -19.702  1.00  8.58           C  
ATOM   2876  O   LYS A 180       6.254  -5.530 -20.508  1.00  8.58           O  
ATOM   2877  CB  LYS A 180       6.019  -4.741 -17.874  1.00  8.58           C  
ATOM   2878  CG  LYS A 180       6.839  -3.544 -18.348  1.00  8.58           C  
ATOM   2879  CD  LYS A 180       6.317  -2.244 -17.719  1.00  8.58           C  
ATOM   2880  CE  LYS A 180       4.921  -1.895 -18.229  1.00  8.58           C  
ATOM   2881  NZ  LYS A 180       4.441  -0.592 -17.689  1.00  8.58           N  
ATOM   2882  H   LYS A 180       8.602  -5.579 -17.636  1.00  8.58           H  
ATOM   2883  HA  LYS A 180       5.940  -6.884 -17.900  1.00  8.58           H  
ATOM   2884 1HB  LYS A 180       5.031  -4.671 -18.328  1.00  8.58           H  
ATOM   2885 2HB  LYS A 180       5.891  -4.656 -16.795  1.00  8.58           H  
ATOM   2886 1HG  LYS A 180       7.887  -3.688 -18.071  1.00  8.58           H  
ATOM   2887 2HG  LYS A 180       6.776  -3.464 -19.433  1.00  8.58           H  
ATOM   2888 1HD  LYS A 180       6.289  -2.342 -16.634  1.00  8.58           H  
ATOM   2889 2HD  LYS A 180       6.990  -1.419 -17.974  1.00  8.58           H  
ATOM   2890 1HE  LYS A 180       4.944  -1.837 -19.315  1.00  8.58           H  
ATOM   2891 2HE  LYS A 180       4.225  -2.677 -17.929  1.00  8.58           H  
ATOM   2892 1HZ  LYS A 180       3.524  -0.390 -18.047  1.00  8.58           H  
ATOM   2893 2HZ  LYS A 180       4.408  -0.630 -16.685  1.00  8.58           H  
ATOM   2894 3HZ  LYS A 180       5.083   0.161 -17.974  1.00  8.58           H  
ATOM   2895  N   PHE A 181       7.771  -7.125 -20.069  1.00  9.44           N  
ATOM   2896  CA  PHE A 181       8.095  -7.355 -21.466  1.00  9.44           C  
ATOM   2897  C   PHE A 181       6.841  -7.771 -22.218  1.00  9.44           C  
ATOM   2898  O   PHE A 181       6.071  -8.608 -21.743  1.00  9.44           O  
ATOM   2899  CB  PHE A 181       9.173  -8.427 -21.602  1.00  9.44           C  
ATOM   2900  CG  PHE A 181       9.610  -8.647 -23.010  1.00  9.44           C  
ATOM   2901  CD1 PHE A 181      10.512  -7.781 -23.606  1.00  9.44           C  
ATOM   2902  CD2 PHE A 181       9.125  -9.711 -23.743  1.00  9.44           C  
ATOM   2903  CE1 PHE A 181      10.919  -7.976 -24.910  1.00  9.44           C  
ATOM   2904  CE2 PHE A 181       9.525  -9.914 -25.042  1.00  9.44           C  
ATOM   2905  CZ  PHE A 181      10.426  -9.045 -25.629  1.00  9.44           C  
ATOM   2906  H   PHE A 181       8.242  -7.665 -19.354  1.00  9.44           H  
ATOM   2907  HA  PHE A 181       8.465  -6.425 -21.900  1.00  9.44           H  
ATOM   2908 1HB  PHE A 181      10.047  -8.153 -21.008  1.00  9.44           H  
ATOM   2909 2HB  PHE A 181       8.796  -9.370 -21.212  1.00  9.44           H  
ATOM   2910  HD1 PHE A 181      10.899  -6.938 -23.032  1.00  9.44           H  
ATOM   2911  HD2 PHE A 181       8.417 -10.386 -23.283  1.00  9.44           H  
ATOM   2912  HE1 PHE A 181      11.627  -7.288 -25.368  1.00  9.44           H  
ATOM   2913  HE2 PHE A 181       9.126 -10.756 -25.607  1.00  9.44           H  
ATOM   2914  HZ  PHE A 181      10.741  -9.204 -26.659  1.00  9.44           H  
ATOM   2915  N   LEU A 182       6.628  -7.180 -23.386  1.00 10.32           N  
ATOM   2916  CA  LEU A 182       5.442  -7.488 -24.166  1.00 10.32           C  
ATOM   2917  C   LEU A 182       5.522  -8.803 -24.914  1.00 10.32           C  
ATOM   2918  O   LEU A 182       6.389  -9.003 -25.763  1.00 10.32           O  
ATOM   2919  CB  LEU A 182       5.177  -6.375 -25.182  1.00 10.32           C  
ATOM   2920  CG  LEU A 182       3.943  -6.588 -26.085  1.00 10.32           C  
ATOM   2921  CD1 LEU A 182       2.681  -6.581 -25.238  1.00 10.32           C  
ATOM   2922  CD2 LEU A 182       3.898  -5.492 -27.137  1.00 10.32           C  
ATOM   2923  H   LEU A 182       7.293  -6.504 -23.730  1.00 10.32           H  
ATOM   2924  HA  LEU A 182       4.598  -7.541 -23.480  1.00 10.32           H  
ATOM   2925 1HB  LEU A 182       5.040  -5.438 -24.645  1.00 10.32           H  
ATOM   2926 2HB  LEU A 182       6.050  -6.281 -25.827  1.00 10.32           H  
ATOM   2927  HG  LEU A 182       4.013  -7.561 -26.577  1.00 10.32           H  
ATOM   2928 1HD1 LEU A 182       1.815  -6.743 -25.879  1.00 10.32           H  
ATOM   2929 2HD1 LEU A 182       2.734  -7.380 -24.499  1.00 10.32           H  
ATOM   2930 3HD1 LEU A 182       2.586  -5.624 -24.732  1.00 10.32           H  
ATOM   2931 1HD2 LEU A 182       3.033  -5.643 -27.782  1.00 10.32           H  
ATOM   2932 2HD2 LEU A 182       3.824  -4.520 -26.648  1.00 10.32           H  
ATOM   2933 3HD2 LEU A 182       4.809  -5.528 -27.736  1.00 10.32           H  
ATOM   2934  N   LYS A 183       4.556  -9.665 -24.634  1.00 11.11           N  
ATOM   2935  CA  LYS A 183       4.435 -10.959 -25.276  1.00 11.11           C  
ATOM   2936  C   LYS A 183       3.050 -11.021 -25.902  1.00 11.11           C  
ATOM   2937  O   LYS A 183       2.108 -10.438 -25.362  1.00 11.11           O  
ATOM   2938  CB  LYS A 183       4.625 -12.080 -24.256  1.00 11.11           C  
ATOM   2939  CG  LYS A 183       6.006 -12.093 -23.611  1.00 11.11           C  
ATOM   2940  CD  LYS A 183       6.167 -13.248 -22.638  1.00 11.11           C  
ATOM   2941  CE  LYS A 183       7.539 -13.221 -21.975  1.00 11.11           C  
ATOM   2942  NZ  LYS A 183       7.713 -14.349 -21.011  1.00 11.11           N  
ATOM   2943  H   LYS A 183       3.887  -9.413 -23.920  1.00 11.11           H  
ATOM   2944  HA  LYS A 183       5.180 -11.048 -26.066  1.00 11.11           H  
ATOM   2945 1HB  LYS A 183       3.884 -11.980 -23.462  1.00 11.11           H  
ATOM   2946 2HB  LYS A 183       4.460 -13.045 -24.738  1.00 11.11           H  
ATOM   2947 1HG  LYS A 183       6.771 -12.159 -24.387  1.00 11.11           H  
ATOM   2948 2HG  LYS A 183       6.150 -11.159 -23.063  1.00 11.11           H  
ATOM   2949 1HD  LYS A 183       5.399 -13.178 -21.866  1.00 11.11           H  
ATOM   2950 2HD  LYS A 183       6.043 -14.194 -23.166  1.00 11.11           H  
ATOM   2951 1HE  LYS A 183       8.308 -13.288 -22.743  1.00 11.11           H  
ATOM   2952 2HE  LYS A 183       7.657 -12.277 -21.440  1.00 11.11           H  
ATOM   2953 1HZ  LYS A 183       8.630 -14.299 -20.592  1.00 11.11           H  
ATOM   2954 2HZ  LYS A 183       7.009 -14.287 -20.288  1.00 11.11           H  
ATOM   2955 3HZ  LYS A 183       7.616 -15.227 -21.499  1.00 11.11           H  
ATOM   2956  N   THR A 184       2.912 -11.748 -27.003  1.00 11.74           N  
ATOM   2957  CA  THR A 184       1.609 -11.887 -27.641  1.00 11.74           C  
ATOM   2958  C   THR A 184       1.057 -13.299 -27.508  1.00 11.74           C  
ATOM   2959  O   THR A 184       1.768 -14.283 -27.754  1.00 11.74           O  
ATOM   2960  CB  THR A 184       1.686 -11.490 -29.128  1.00 11.74           C  
ATOM   2961  OG1 THR A 184       2.098 -10.118 -29.231  1.00 11.74           O  
ATOM   2962  CG2 THR A 184       0.327 -11.660 -29.802  1.00 11.74           C  
ATOM   2963  H   THR A 184       3.719 -12.198 -27.409  1.00 11.74           H  
ATOM   2964  HA  THR A 184       0.906 -11.213 -27.152  1.00 11.74           H  
ATOM   2965  HB  THR A 184       2.416 -12.120 -29.635  1.00 11.74           H  
ATOM   2966  HG1 THR A 184       1.530  -9.571 -28.678  1.00 11.74           H  
ATOM   2967 1HG2 THR A 184       0.403 -11.370 -30.848  1.00 11.74           H  
ATOM   2968 2HG2 THR A 184       0.008 -12.701 -29.741  1.00 11.74           H  
ATOM   2969 3HG2 THR A 184      -0.408 -11.029 -29.304  1.00 11.74           H  
ATOM   2970  N   ARG A 185      -0.205 -13.376 -27.096  1.00 12.21           N  
ATOM   2971  CA  ARG A 185      -0.926 -14.625 -26.921  1.00 12.21           C  
ATOM   2972  C   ARG A 185      -2.343 -14.471 -27.456  1.00 12.21           C  
ATOM   2973  O   ARG A 185      -2.953 -15.437 -27.912  1.00 12.21           O  
ATOM   2974  OXT ARG A 185      -2.815 -13.340 -27.567  1.00 12.21           O  
ATOM   2975  CB  ARG A 185      -0.976 -15.036 -25.451  1.00 12.21           C  
ATOM   2976  CG  ARG A 185       0.374 -15.390 -24.808  1.00 12.21           C  
ATOM   2977  CD  ARG A 185       0.903 -16.673 -25.353  1.00 12.21           C  
ATOM   2978  NE  ARG A 185       2.142 -17.089 -24.714  1.00 12.21           N  
ATOM   2979  CZ  ARG A 185       3.385 -16.703 -25.082  1.00 12.21           C  
ATOM   2980  NH1 ARG A 185       3.577 -15.879 -26.095  1.00 12.21           N  
ATOM   2981  NH2 ARG A 185       4.430 -17.171 -24.417  1.00 12.21           N  
ATOM   2982  H   ARG A 185      -0.690 -12.511 -26.904  1.00 12.21           H  
ATOM   2983  HA  ARG A 185      -0.421 -15.408 -27.488  1.00 12.21           H  
ATOM   2984 1HB  ARG A 185      -1.413 -14.227 -24.866  1.00 12.21           H  
ATOM   2985 2HB  ARG A 185      -1.627 -15.904 -25.341  1.00 12.21           H  
ATOM   2986 1HG  ARG A 185       1.105 -14.605 -24.987  1.00 12.21           H  
ATOM   2987 2HG  ARG A 185       0.237 -15.512 -23.733  1.00 12.21           H  
ATOM   2988 1HD  ARG A 185       0.165 -17.460 -25.206  1.00 12.21           H  
ATOM   2989 2HD  ARG A 185       1.096 -16.555 -26.420  1.00 12.21           H  
ATOM   2990  HE  ARG A 185       2.067 -17.724 -23.933  1.00 12.21           H  
ATOM   2991 1HH1 ARG A 185       2.784 -15.497 -26.635  1.00 12.21           H  
ATOM   2992 2HH1 ARG A 185       4.513 -15.618 -26.353  1.00 12.21           H  
ATOM   2993 1HH2 ARG A 185       4.292 -17.808 -23.643  1.00 12.21           H  
ATOM   2994 2HH2 ARG A 185       5.361 -16.896 -24.687  1.00 12.21           H  
ENDMDL

REMARK ID 155205 DOMAINID 151363 MODEL 4 2021-11-27_00000261_1_19
MODEL     4
ATOM      1  N   MET A   1       0.708  -0.367  -1.795  1.00  3.72           N  
ATOM      2  CA  MET A   1       1.975   0.034  -1.185  1.00  3.72           C  
ATOM      3  C   MET A   1       2.274   1.533  -1.384  1.00  3.72           C  
ATOM      4  O   MET A   1       1.972   2.077  -2.453  1.00  3.72           O  
ATOM      5  CB  MET A   1       3.114  -0.799  -1.766  1.00  3.72           C  
ATOM      6  CG  MET A   1       2.974  -2.292  -1.519  1.00  3.72           C  
ATOM      7  SD  MET A   1       2.967  -2.702   0.242  1.00  3.72           S  
ATOM      8  CE  MET A   1       4.669  -2.351   0.683  1.00  3.72           C  
ATOM      9 1H   MET A   1       0.872  -1.123  -2.446  1.00  3.72           H  
ATOM     10 2H   MET A   1       0.077  -0.684  -1.072  1.00  3.72           H  
ATOM     11 3H   MET A   1       0.289   0.413  -2.282  1.00  3.72           H  
ATOM     12  HA  MET A   1       1.894  -0.204  -0.136  1.00  3.72           H  
ATOM     13 1HB  MET A   1       3.160  -0.647  -2.843  1.00  3.72           H  
ATOM     14 2HB  MET A   1       4.066  -0.476  -1.349  1.00  3.72           H  
ATOM     15 1HG  MET A   1       2.043  -2.647  -1.959  1.00  3.72           H  
ATOM     16 2HG  MET A   1       3.799  -2.822  -1.993  1.00  3.72           H  
ATOM     17 1HE  MET A   1       4.819  -2.552   1.744  1.00  3.72           H  
ATOM     18 2HE  MET A   1       5.334  -2.985   0.096  1.00  3.72           H  
ATOM     19 3HE  MET A   1       4.894  -1.310   0.477  1.00  3.72           H  
ATOM     20  N   PRO A   2       2.912   2.215  -0.400  1.00  2.89           N  
ATOM     21  CA  PRO A   2       3.333   3.614  -0.446  1.00  2.89           C  
ATOM     22  C   PRO A   2       4.104   3.993  -1.704  1.00  2.89           C  
ATOM     23  O   PRO A   2       3.971   5.108  -2.194  1.00  2.89           O  
ATOM     24  CB  PRO A   2       4.240   3.715   0.776  1.00  2.89           C  
ATOM     25  CG  PRO A   2       3.671   2.725   1.749  1.00  2.89           C  
ATOM     26  CD  PRO A   2       3.225   1.558   0.904  1.00  2.89           C  
ATOM     27  HA  PRO A   2       2.459   4.267  -0.313  1.00  2.89           H  
ATOM     28 1HB  PRO A   2       5.280   3.502   0.497  1.00  2.89           H  
ATOM     29 2HB  PRO A   2       4.218   4.744   1.154  1.00  2.89           H  
ATOM     30 1HG  PRO A   2       4.436   2.445   2.491  1.00  2.89           H  
ATOM     31 2HG  PRO A   2       2.845   3.192   2.310  1.00  2.89           H  
ATOM     32 1HD  PRO A   2       4.028   0.824   0.803  1.00  2.89           H  
ATOM     33 2HD  PRO A   2       2.331   1.157   1.393  1.00  2.89           H  
ATOM     34  N   GLU A   3       4.900   3.078  -2.266  1.00  2.17           N  
ATOM     35  CA  GLU A   3       5.613   3.437  -3.491  1.00  2.17           C  
ATOM     36  C   GLU A   3       4.648   3.797  -4.609  1.00  2.17           C  
ATOM     37  O   GLU A   3       4.900   4.703  -5.407  1.00  2.17           O  
ATOM     38  CB  GLU A   3       6.515   2.314  -3.981  1.00  2.17           C  
ATOM     39  CG  GLU A   3       7.250   2.690  -5.264  1.00  2.17           C  
ATOM     40  CD  GLU A   3       8.209   1.656  -5.775  1.00  2.17           C  
ATOM     41  OE1 GLU A   3       8.400   0.649  -5.132  1.00  2.17           O  
ATOM     42  OE2 GLU A   3       8.738   1.876  -6.849  1.00  2.17           O  
ATOM     43  H   GLU A   3       5.023   2.165  -1.860  1.00  2.17           H  
ATOM     44  HA  GLU A   3       6.230   4.311  -3.284  1.00  2.17           H  
ATOM     45 1HB  GLU A   3       7.253   2.071  -3.217  1.00  2.17           H  
ATOM     46 2HB  GLU A   3       5.921   1.420  -4.171  1.00  2.17           H  
ATOM     47 1HG  GLU A   3       6.503   2.880  -6.036  1.00  2.17           H  
ATOM     48 2HG  GLU A   3       7.789   3.621  -5.094  1.00  2.17           H  
ATOM     49  N   HIS A   4       3.562   3.033  -4.699  1.00  1.62           N  
ATOM     50  CA  HIS A   4       2.578   3.216  -5.742  1.00  1.62           C  
ATOM     51  C   HIS A   4       1.866   4.513  -5.473  1.00  1.62           C  
ATOM     52  O   HIS A   4       1.711   5.346  -6.366  1.00  1.62           O  
ATOM     53  CB  HIS A   4       1.593   2.046  -5.787  1.00  1.62           C  
ATOM     54  CG  HIS A   4       0.594   2.110  -6.906  1.00  1.62           C  
ATOM     55  ND1 HIS A   4       0.948   1.945  -8.235  1.00  1.62           N  
ATOM     56  CD2 HIS A   4      -0.742   2.299  -6.895  1.00  1.62           C  
ATOM     57  CE1 HIS A   4      -0.135   2.037  -8.989  1.00  1.62           C  
ATOM     58  NE2 HIS A   4      -1.171   2.247  -8.204  1.00  1.62           N  
ATOM     59  H   HIS A   4       3.378   2.345  -3.979  1.00  1.62           H  
ATOM     60  HA  HIS A   4       3.067   3.290  -6.711  1.00  1.62           H  
ATOM     61 1HB  HIS A   4       2.145   1.110  -5.871  1.00  1.62           H  
ATOM     62 2HB  HIS A   4       1.037   2.011  -4.852  1.00  1.62           H  
ATOM     63  HD2 HIS A   4      -1.363   2.459  -6.012  1.00  1.62           H  
ATOM     64  HE1 HIS A   4      -0.166   1.951 -10.074  1.00  1.62           H  
ATOM     65  HE2 HIS A   4      -2.128   2.355  -8.507  1.00  1.62           H  
ATOM     66  N   ASN A   5       1.436   4.683  -4.225  1.00  1.25           N  
ATOM     67  CA  ASN A   5       0.683   5.868  -3.854  1.00  1.25           C  
ATOM     68  C   ASN A   5       1.507   7.127  -4.113  1.00  1.25           C  
ATOM     69  O   ASN A   5       1.005   8.109  -4.667  1.00  1.25           O  
ATOM     70  CB  ASN A   5       0.292   5.751  -2.405  1.00  1.25           C  
ATOM     71  CG  ASN A   5      -0.771   4.714  -2.207  1.00  1.25           C  
ATOM     72  OD1 ASN A   5      -1.488   4.362  -3.155  1.00  1.25           O  
ATOM     73  ND2 ASN A   5      -0.886   4.192  -1.009  1.00  1.25           N  
ATOM     74  H   ASN A   5       1.631   3.957  -3.532  1.00  1.25           H  
ATOM     75  HA  ASN A   5      -0.213   5.923  -4.469  1.00  1.25           H  
ATOM     76 1HB  ASN A   5       1.163   5.489  -1.816  1.00  1.25           H  
ATOM     77 2HB  ASN A   5      -0.069   6.713  -2.042  1.00  1.25           H  
ATOM     78 1HD2 ASN A   5      -1.581   3.494  -0.837  1.00  1.25           H  
ATOM     79 2HD2 ASN A   5      -0.282   4.475  -0.265  1.00  1.25           H  
ATOM     80  N   ARG A   6       2.798   7.079  -3.794  1.00  1.02           N  
ATOM     81  CA  ARG A   6       3.678   8.199  -4.057  1.00  1.02           C  
ATOM     82  C   ARG A   6       3.711   8.516  -5.530  1.00  1.02           C  
ATOM     83  O   ARG A   6       3.521   9.669  -5.921  1.00  1.02           O  
ATOM     84  CB  ARG A   6       5.086   7.902  -3.601  1.00  1.02           C  
ATOM     85  CG  ARG A   6       6.072   8.981  -3.937  1.00  1.02           C  
ATOM     86  CD  ARG A   6       7.369   8.737  -3.311  1.00  1.02           C  
ATOM     87  NE  ARG A   6       8.351   9.731  -3.673  1.00  1.02           N  
ATOM     88  CZ  ARG A   6       9.481   9.948  -2.977  1.00  1.02           C  
ATOM     89  NH1 ARG A   6       9.715   9.255  -1.879  1.00  1.02           N  
ATOM     90  NH2 ARG A   6      10.356  10.844  -3.382  1.00  1.02           N  
ATOM     91  H   ARG A   6       3.173   6.259  -3.328  1.00  1.02           H  
ATOM     92  HA  ARG A   6       3.311   9.068  -3.513  1.00  1.02           H  
ATOM     93 1HB  ARG A   6       5.092   7.759  -2.519  1.00  1.02           H  
ATOM     94 2HB  ARG A   6       5.429   6.972  -4.053  1.00  1.02           H  
ATOM     95 1HG  ARG A   6       6.221   9.009  -5.019  1.00  1.02           H  
ATOM     96 2HG  ARG A   6       5.688   9.923  -3.616  1.00  1.02           H  
ATOM     97 1HD  ARG A   6       7.274   8.733  -2.240  1.00  1.02           H  
ATOM     98 2HD  ARG A   6       7.735   7.766  -3.640  1.00  1.02           H  
ATOM     99  HE  ARG A   6       8.192  10.279  -4.535  1.00  1.02           H  
ATOM    100 1HH1 ARG A   6       9.045   8.565  -1.563  1.00  1.02           H  
ATOM    101 2HH1 ARG A   6      10.561   9.416  -1.352  1.00  1.02           H  
ATOM    102 1HH2 ARG A   6      10.191  11.383  -4.229  1.00  1.02           H  
ATOM    103 2HH2 ARG A   6      11.206  10.992  -2.850  1.00  1.02           H  
ATOM    104  N   ARG A   7       3.924   7.488  -6.357  1.00  0.89           N  
ATOM    105  CA  ARG A   7       3.992   7.701  -7.789  1.00  0.89           C  
ATOM    106  C   ARG A   7       2.678   8.261  -8.319  1.00  0.89           C  
ATOM    107  O   ARG A   7       2.679   9.144  -9.178  1.00  0.89           O  
ATOM    108  CB  ARG A   7       4.344   6.394  -8.488  1.00  0.89           C  
ATOM    109  CG  ARG A   7       5.803   5.940  -8.279  1.00  0.89           C  
ATOM    110  CD  ARG A   7       6.087   4.640  -8.952  1.00  0.89           C  
ATOM    111  NE  ARG A   7       7.442   4.137  -8.668  1.00  0.89           N  
ATOM    112  CZ  ARG A   7       8.563   4.525  -9.283  1.00  0.89           C  
ATOM    113  NH1 ARG A   7       8.549   5.451 -10.223  1.00  0.89           N  
ATOM    114  NH2 ARG A   7       9.680   3.947  -8.914  1.00  0.89           N  
ATOM    115  H   ARG A   7       4.069   6.545  -5.989  1.00  0.89           H  
ATOM    116  HA  ARG A   7       4.785   8.420  -7.992  1.00  0.89           H  
ATOM    117 1HB  ARG A   7       3.699   5.600  -8.112  1.00  0.89           H  
ATOM    118 2HB  ARG A   7       4.164   6.488  -9.558  1.00  0.89           H  
ATOM    119 1HG  ARG A   7       6.469   6.693  -8.704  1.00  0.89           H  
ATOM    120 2HG  ARG A   7       6.016   5.842  -7.222  1.00  0.89           H  
ATOM    121 1HD  ARG A   7       5.371   3.899  -8.589  1.00  0.89           H  
ATOM    122 2HD  ARG A   7       5.980   4.752 -10.028  1.00  0.89           H  
ATOM    123  HE  ARG A   7       7.569   3.401  -7.953  1.00  0.89           H  
ATOM    124 1HH1 ARG A   7       7.679   5.888 -10.490  1.00  0.89           H  
ATOM    125 2HH1 ARG A   7       9.411   5.726 -10.672  1.00  0.89           H  
ATOM    126 1HH2 ARG A   7       9.626   3.223  -8.179  1.00  0.89           H  
ATOM    127 2HH2 ARG A   7      10.557   4.196  -9.342  1.00  0.89           H  
ATOM    128  N   LEU A   8       1.543   7.814  -7.781  1.00  0.83           N  
ATOM    129  CA  LEU A   8       0.283   8.358  -8.263  1.00  0.83           C  
ATOM    130  C   LEU A   8       0.200   9.845  -7.941  1.00  0.83           C  
ATOM    131  O   LEU A   8      -0.192  10.654  -8.785  1.00  0.83           O  
ATOM    132  CB  LEU A   8      -0.901   7.638  -7.616  1.00  0.83           C  
ATOM    133  CG  LEU A   8      -1.117   6.181  -8.021  1.00  0.83           C  
ATOM    134  CD1 LEU A   8      -2.234   5.611  -7.164  1.00  0.83           C  
ATOM    135  CD2 LEU A   8      -1.433   6.105  -9.499  1.00  0.83           C  
ATOM    136  H   LEU A   8       1.561   7.077  -7.074  1.00  0.83           H  
ATOM    137  HA  LEU A   8       0.234   8.227  -9.339  1.00  0.83           H  
ATOM    138 1HB  LEU A   8      -0.757   7.653  -6.537  1.00  0.83           H  
ATOM    139 2HB  LEU A   8      -1.809   8.188  -7.846  1.00  0.83           H  
ATOM    140  HG  LEU A   8      -0.219   5.605  -7.827  1.00  0.83           H  
ATOM    141 1HD1 LEU A   8      -2.407   4.581  -7.420  1.00  0.83           H  
ATOM    142 2HD1 LEU A   8      -1.953   5.678  -6.113  1.00  0.83           H  
ATOM    143 3HD1 LEU A   8      -3.143   6.180  -7.334  1.00  0.83           H  
ATOM    144 1HD2 LEU A   8      -1.584   5.063  -9.781  1.00  0.83           H  
ATOM    145 2HD2 LEU A   8      -2.337   6.676  -9.709  1.00  0.83           H  
ATOM    146 3HD2 LEU A   8      -0.600   6.518 -10.064  1.00  0.83           H  
ATOM    147  N   VAL A   9       0.641  10.220  -6.748  1.00  0.81           N  
ATOM    148  CA  VAL A   9       0.594  11.612  -6.341  1.00  0.81           C  
ATOM    149  C   VAL A   9       1.506  12.472  -7.224  1.00  0.81           C  
ATOM    150  O   VAL A   9       1.096  13.553  -7.687  1.00  0.81           O  
ATOM    151  CB  VAL A   9       0.924  11.722  -4.846  1.00  0.81           C  
ATOM    152  CG1 VAL A   9       1.073  13.140  -4.455  1.00  0.81           C  
ATOM    153  CG2 VAL A   9      -0.226  11.110  -4.048  1.00  0.81           C  
ATOM    154  H   VAL A   9       0.974   9.512  -6.087  1.00  0.81           H  
ATOM    155  HA  VAL A   9      -0.430  11.963  -6.467  1.00  0.81           H  
ATOM    156  HB  VAL A   9       1.857  11.196  -4.636  1.00  0.81           H  
ATOM    157 1HG1 VAL A   9       1.293  13.221  -3.399  1.00  0.81           H  
ATOM    158 2HG1 VAL A   9       1.880  13.572  -5.030  1.00  0.81           H  
ATOM    159 3HG1 VAL A   9       0.150  13.649  -4.667  1.00  0.81           H  
ATOM    160 1HG2 VAL A   9      -0.018  11.173  -2.987  1.00  0.81           H  
ATOM    161 2HG2 VAL A   9      -1.146  11.656  -4.268  1.00  0.81           H  
ATOM    162 3HG2 VAL A   9      -0.354  10.073  -4.324  1.00  0.81           H  
ATOM    163  N   GLU A  10       2.713  11.968  -7.514  1.00  0.82           N  
ATOM    164  CA  GLU A  10       3.636  12.687  -8.387  1.00  0.82           C  
ATOM    165  C   GLU A  10       3.010  12.860  -9.785  1.00  0.82           C  
ATOM    166  O   GLU A  10       3.077  13.938 -10.385  1.00  0.82           O  
ATOM    167  CB  GLU A  10       4.978  11.925  -8.485  1.00  0.82           C  
ATOM    168  CG  GLU A  10       5.827  11.931  -7.186  1.00  0.82           C  
ATOM    169  CD  GLU A  10       7.109  11.108  -7.259  1.00  0.82           C  
ATOM    170  OE1 GLU A  10       7.317  10.444  -8.246  1.00  0.82           O  
ATOM    171  OE2 GLU A  10       7.879  11.146  -6.310  1.00  0.82           O  
ATOM    172  H   GLU A  10       2.992  11.077  -7.100  1.00  0.82           H  
ATOM    173  HA  GLU A  10       3.818  13.671  -7.965  1.00  0.82           H  
ATOM    174 1HB  GLU A  10       4.781  10.886  -8.745  1.00  0.82           H  
ATOM    175 2HB  GLU A  10       5.580  12.354  -9.284  1.00  0.82           H  
ATOM    176 1HG  GLU A  10       6.074  12.961  -6.926  1.00  0.82           H  
ATOM    177 2HG  GLU A  10       5.213  11.527  -6.399  1.00  0.82           H  
ATOM    178  N   ARG A  11       2.324  11.817 -10.272  1.00  0.83           N  
ATOM    179  CA  ARG A  11       1.667  11.830 -11.582  1.00  0.83           C  
ATOM    180  C   ARG A  11       0.524  12.841 -11.673  1.00  0.83           C  
ATOM    181  O   ARG A  11       0.247  13.368 -12.753  1.00  0.83           O  
ATOM    182  CB  ARG A  11       1.166  10.438 -11.937  1.00  0.83           C  
ATOM    183  CG  ARG A  11       2.273   9.439 -12.295  1.00  0.83           C  
ATOM    184  CD  ARG A  11       1.750   8.056 -12.443  1.00  0.83           C  
ATOM    185  NE  ARG A  11       2.804   7.108 -12.783  1.00  0.83           N  
ATOM    186  CZ  ARG A  11       2.671   5.767 -12.752  1.00  0.83           C  
ATOM    187  NH1 ARG A  11       1.529   5.225 -12.391  1.00  0.83           N  
ATOM    188  NH2 ARG A  11       3.692   4.993 -13.086  1.00  0.83           N  
ATOM    189  H   ARG A  11       2.299  10.950  -9.735  1.00  0.83           H  
ATOM    190  HA  ARG A  11       2.416  12.103 -12.324  1.00  0.83           H  
ATOM    191 1HB  ARG A  11       0.615  10.027 -11.100  1.00  0.83           H  
ATOM    192 2HB  ARG A  11       0.482  10.500 -12.780  1.00  0.83           H  
ATOM    193 1HG  ARG A  11       2.708   9.731 -13.249  1.00  0.83           H  
ATOM    194 2HG  ARG A  11       3.050   9.450 -11.539  1.00  0.83           H  
ATOM    195 1HD  ARG A  11       1.306   7.743 -11.499  1.00  0.83           H  
ATOM    196 2HD  ARG A  11       0.996   8.030 -13.227  1.00  0.83           H  
ATOM    197  HE  ARG A  11       3.697   7.486 -13.069  1.00  0.83           H  
ATOM    198 1HH1 ARG A  11       0.750   5.817 -12.137  1.00  0.83           H  
ATOM    199 2HH1 ARG A  11       1.430   4.220 -12.367  1.00  0.83           H  
ATOM    200 1HH2 ARG A  11       4.570   5.407 -13.367  1.00  0.83           H  
ATOM    201 2HH2 ARG A  11       3.591   3.988 -13.067  1.00  0.83           H  
ATOM    202  N   THR A  12      -0.105  13.163 -10.538  1.00  0.84           N  
ATOM    203  CA  THR A  12      -1.203  14.129 -10.533  1.00  0.84           C  
ATOM    204  C   THR A  12      -0.714  15.576 -10.444  1.00  0.84           C  
ATOM    205  O   THR A  12      -1.532  16.499 -10.406  1.00  0.84           O  
ATOM    206  CB  THR A  12      -2.199  13.905  -9.381  1.00  0.84           C  
ATOM    207  OG1 THR A  12      -1.521  14.036  -8.123  1.00  0.84           O  
ATOM    208  CG2 THR A  12      -2.874  12.554  -9.483  1.00  0.84           C  
ATOM    209  H   THR A  12       0.144  12.670  -9.678  1.00  0.84           H  
ATOM    210  HA  THR A  12      -1.750  14.021 -11.468  1.00  0.84           H  
ATOM    211  HB  THR A  12      -2.973  14.672  -9.428  1.00  0.84           H  
ATOM    212  HG1 THR A  12      -0.613  13.673  -8.189  1.00  0.84           H  
ATOM    213 1HG2 THR A  12      -3.580  12.440  -8.660  1.00  0.84           H  
ATOM    214 2HG2 THR A  12      -3.405  12.488 -10.431  1.00  0.84           H  
ATOM    215 3HG2 THR A  12      -2.145  11.776  -9.435  1.00  0.84           H  
ATOM    216  N   GLY A  13       0.607  15.793 -10.396  1.00  0.84           N  
ATOM    217  CA  GLY A  13       1.113  17.155 -10.334  1.00  0.84           C  
ATOM    218  C   GLY A  13       1.619  17.627  -8.973  1.00  0.84           C  
ATOM    219  O   GLY A  13       1.799  18.840  -8.783  1.00  0.84           O  
ATOM    220  H   GLY A  13       1.274  15.019 -10.425  1.00  0.84           H  
ATOM    221 1HA  GLY A  13       1.924  17.246 -11.056  1.00  0.84           H  
ATOM    222 2HA  GLY A  13       0.334  17.833 -10.675  1.00  0.84           H  
ATOM    223  N   ILE A  14       1.839  16.711  -8.027  1.00  0.83           N  
ATOM    224  CA  ILE A  14       2.369  17.111  -6.728  1.00  0.83           C  
ATOM    225  C   ILE A  14       3.810  16.758  -6.457  1.00  0.83           C  
ATOM    226  O   ILE A  14       4.258  15.614  -6.556  1.00  0.83           O  
ATOM    227  CB  ILE A  14       1.531  16.585  -5.564  1.00  0.83           C  
ATOM    228  CG1 ILE A  14       0.229  17.230  -5.547  1.00  0.83           C  
ATOM    229  CG2 ILE A  14       2.237  16.695  -4.223  1.00  0.83           C  
ATOM    230  CD1 ILE A  14      -0.656  16.661  -4.551  1.00  0.83           C  
ATOM    231  H   ILE A  14       1.650  15.721  -8.193  1.00  0.83           H  
ATOM    232  HA  ILE A  14       2.305  18.195  -6.673  1.00  0.83           H  
ATOM    233  HB  ILE A  14       1.329  15.560  -5.770  1.00  0.83           H  
ATOM    234 1HG1 ILE A  14       0.359  18.293  -5.337  1.00  0.83           H  
ATOM    235 2HG1 ILE A  14      -0.229  17.110  -6.505  1.00  0.83           H  
ATOM    236 1HG2 ILE A  14       1.597  16.264  -3.475  1.00  0.83           H  
ATOM    237 2HG2 ILE A  14       3.159  16.146  -4.254  1.00  0.83           H  
ATOM    238 3HG2 ILE A  14       2.438  17.740  -3.980  1.00  0.83           H  
ATOM    239 1HD1 ILE A  14      -1.598  17.168  -4.567  1.00  0.83           H  
ATOM    240 2HD1 ILE A  14      -0.795  15.626  -4.779  1.00  0.83           H  
ATOM    241 3HD1 ILE A  14      -0.219  16.760  -3.566  1.00  0.83           H  
ATOM    242  N   ASP A  15       4.537  17.773  -6.032  1.00  0.81           N  
ATOM    243  CA  ASP A  15       5.907  17.577  -5.657  1.00  0.81           C  
ATOM    244  C   ASP A  15       5.897  16.940  -4.297  1.00  0.81           C  
ATOM    245  O   ASP A  15       5.893  17.612  -3.263  1.00  0.81           O  
ATOM    246  CB  ASP A  15       6.658  18.908  -5.686  1.00  0.81           C  
ATOM    247  CG  ASP A  15       8.145  18.806  -5.297  1.00  0.81           C  
ATOM    248  OD1 ASP A  15       8.499  17.875  -4.592  1.00  0.81           O  
ATOM    249  OD2 ASP A  15       8.928  19.668  -5.701  1.00  0.81           O  
ATOM    250  H   ASP A  15       4.122  18.692  -5.978  1.00  0.81           H  
ATOM    251  HA  ASP A  15       6.380  16.891  -6.361  1.00  0.81           H  
ATOM    252 1HB  ASP A  15       6.592  19.334  -6.687  1.00  0.81           H  
ATOM    253 2HB  ASP A  15       6.172  19.608  -5.004  1.00  0.81           H  
ATOM    254  N   VAL A  16       5.912  15.617  -4.324  1.00  0.78           N  
ATOM    255  CA  VAL A  16       5.818  14.823  -3.127  1.00  0.78           C  
ATOM    256  C   VAL A  16       6.938  15.095  -2.162  1.00  0.78           C  
ATOM    257  O   VAL A  16       6.713  15.083  -0.958  1.00  0.78           O  
ATOM    258  CB  VAL A  16       5.776  13.326  -3.414  1.00  0.78           C  
ATOM    259  CG1 VAL A  16       5.914  12.613  -2.086  1.00  0.78           C  
ATOM    260  CG2 VAL A  16       4.465  12.994  -4.054  1.00  0.78           C  
ATOM    261  H   VAL A  16       5.881  15.176  -5.242  1.00  0.78           H  
ATOM    262  HA  VAL A  16       4.879  15.077  -2.640  1.00  0.78           H  
ATOM    263  HB  VAL A  16       6.604  13.027  -4.063  1.00  0.78           H  
ATOM    264 1HG1 VAL A  16       5.876  11.549  -2.204  1.00  0.78           H  
ATOM    265 2HG1 VAL A  16       6.862  12.882  -1.630  1.00  0.78           H  
ATOM    266 3HG1 VAL A  16       5.107  12.932  -1.447  1.00  0.78           H  
ATOM    267 1HG2 VAL A  16       4.392  11.921  -4.236  1.00  0.78           H  
ATOM    268 2HG2 VAL A  16       3.681  13.304  -3.387  1.00  0.78           H  
ATOM    269 3HG2 VAL A  16       4.372  13.530  -4.999  1.00  0.78           H  
ATOM    270  N   GLU A  17       8.160  15.277  -2.642  1.00  0.75           N  
ATOM    271  CA  GLU A  17       9.223  15.516  -1.680  1.00  0.75           C  
ATOM    272  C   GLU A  17       8.968  16.808  -0.902  1.00  0.75           C  
ATOM    273  O   GLU A  17       9.155  16.839   0.318  1.00  0.75           O  
ATOM    274  CB  GLU A  17      10.584  15.539  -2.365  1.00  0.75           C  
ATOM    275  CG  GLU A  17      11.013  14.170  -2.881  1.00  0.75           C  
ATOM    276  CD  GLU A  17      12.347  14.155  -3.598  1.00  0.75           C  
ATOM    277  OE1 GLU A  17      12.930  15.196  -3.781  1.00  0.75           O  
ATOM    278  OE2 GLU A  17      12.771  13.084  -3.969  1.00  0.75           O  
ATOM    279  H   GLU A  17       8.331  15.303  -3.641  1.00  0.75           H  
ATOM    280  HA  GLU A  17       9.225  14.693  -0.965  1.00  0.75           H  
ATOM    281 1HB  GLU A  17      10.551  16.232  -3.211  1.00  0.75           H  
ATOM    282 2HB  GLU A  17      11.340  15.900  -1.670  1.00  0.75           H  
ATOM    283 1HG  GLU A  17      11.060  13.484  -2.035  1.00  0.75           H  
ATOM    284 2HG  GLU A  17      10.239  13.808  -3.559  1.00  0.75           H  
ATOM    285  N   LYS A  18       8.472  17.861  -1.579  1.00  0.72           N  
ATOM    286  CA  LYS A  18       8.178  19.100  -0.848  1.00  0.72           C  
ATOM    287  C   LYS A  18       6.970  18.908   0.059  1.00  0.72           C  
ATOM    288  O   LYS A  18       6.947  19.405   1.187  1.00  0.72           O  
ATOM    289  CB  LYS A  18       7.935  20.275  -1.786  1.00  0.72           C  
ATOM    290  CG  LYS A  18       9.178  20.762  -2.506  1.00  0.72           C  
ATOM    291  CD  LYS A  18       8.878  21.973  -3.382  1.00  0.72           C  
ATOM    292  CE  LYS A  18      10.118  22.416  -4.131  1.00  0.72           C  
ATOM    293  NZ  LYS A  18      10.550  21.365  -5.104  1.00  0.72           N  
ATOM    294  H   LYS A  18       8.335  17.810  -2.602  1.00  0.72           H  
ATOM    295  HA  LYS A  18       9.033  19.340  -0.217  1.00  0.72           H  
ATOM    296 1HB  LYS A  18       7.211  19.973  -2.549  1.00  0.72           H  
ATOM    297 2HB  LYS A  18       7.504  21.106  -1.235  1.00  0.72           H  
ATOM    298 1HG  LYS A  18       9.937  21.031  -1.772  1.00  0.72           H  
ATOM    299 2HG  LYS A  18       9.575  19.959  -3.128  1.00  0.72           H  
ATOM    300 1HD  LYS A  18       8.108  21.706  -4.108  1.00  0.72           H  
ATOM    301 2HD  LYS A  18       8.511  22.795  -2.768  1.00  0.72           H  
ATOM    302 1HE  LYS A  18       9.905  23.335  -4.673  1.00  0.72           H  
ATOM    303 2HE  LYS A  18      10.925  22.599  -3.424  1.00  0.72           H  
ATOM    304 1HZ  LYS A  18      11.367  21.652  -5.602  1.00  0.72           H  
ATOM    305 2HZ  LYS A  18      10.738  20.498  -4.618  1.00  0.72           H  
ATOM    306 3HZ  LYS A  18       9.794  21.169  -5.776  1.00  0.72           H  
ATOM    307  N   LEU A  19       5.971  18.163  -0.413  1.00  0.70           N  
ATOM    308  CA  LEU A  19       4.795  17.911   0.403  1.00  0.70           C  
ATOM    309  C   LEU A  19       5.196  17.160   1.661  1.00  0.70           C  
ATOM    310  O   LEU A  19       4.766  17.513   2.759  1.00  0.70           O  
ATOM    311  CB  LEU A  19       3.723  17.176  -0.389  1.00  0.70           C  
ATOM    312  CG  LEU A  19       2.488  16.820   0.388  1.00  0.70           C  
ATOM    313  CD1 LEU A  19       1.873  18.087   0.978  1.00  0.70           C  
ATOM    314  CD2 LEU A  19       1.505  16.136  -0.558  1.00  0.70           C  
ATOM    315  H   LEU A  19       6.026  17.785  -1.360  1.00  0.70           H  
ATOM    316  HA  LEU A  19       4.378  18.869   0.704  1.00  0.70           H  
ATOM    317 1HB  LEU A  19       3.436  17.782  -1.248  1.00  0.70           H  
ATOM    318 2HB  LEU A  19       4.153  16.249  -0.752  1.00  0.70           H  
ATOM    319  HG  LEU A  19       2.752  16.150   1.194  1.00  0.70           H  
ATOM    320 1HD1 LEU A  19       0.986  17.834   1.542  1.00  0.70           H  
ATOM    321 2HD1 LEU A  19       2.594  18.565   1.643  1.00  0.70           H  
ATOM    322 3HD1 LEU A  19       1.613  18.774   0.177  1.00  0.70           H  
ATOM    323 1HD2 LEU A  19       0.605  15.854  -0.027  1.00  0.70           H  
ATOM    324 2HD2 LEU A  19       1.253  16.824  -1.346  1.00  0.70           H  
ATOM    325 3HD2 LEU A  19       1.963  15.246  -0.987  1.00  0.70           H  
ATOM    326  N   LEU A  20       6.038  16.139   1.520  1.00  0.68           N  
ATOM    327  CA  LEU A  20       6.512  15.420   2.683  1.00  0.68           C  
ATOM    328  C   LEU A  20       7.256  16.319   3.632  1.00  0.68           C  
ATOM    329  O   LEU A  20       7.009  16.262   4.834  1.00  0.68           O  
ATOM    330  CB  LEU A  20       7.444  14.280   2.283  1.00  0.68           C  
ATOM    331  CG  LEU A  20       6.817  13.074   1.729  1.00  0.68           C  
ATOM    332  CD1 LEU A  20       7.886  12.149   1.169  1.00  0.68           C  
ATOM    333  CD2 LEU A  20       6.107  12.441   2.874  1.00  0.68           C  
ATOM    334  H   LEU A  20       6.358  15.867   0.598  1.00  0.68           H  
ATOM    335  HA  LEU A  20       5.651  15.005   3.202  1.00  0.68           H  
ATOM    336 1HB  LEU A  20       8.136  14.659   1.531  1.00  0.68           H  
ATOM    337 2HB  LEU A  20       8.021  13.982   3.156  1.00  0.68           H  
ATOM    338  HG  LEU A  20       6.122  13.313   0.927  1.00  0.68           H  
ATOM    339 1HD1 LEU A  20       7.418  11.240   0.791  1.00  0.68           H  
ATOM    340 2HD1 LEU A  20       8.407  12.652   0.354  1.00  0.68           H  
ATOM    341 3HD1 LEU A  20       8.594  11.895   1.946  1.00  0.68           H  
ATOM    342 1HD2 LEU A  20       5.672  11.525   2.576  1.00  0.68           H  
ATOM    343 2HD2 LEU A  20       6.811  12.251   3.646  1.00  0.68           H  
ATOM    344 3HD2 LEU A  20       5.343  13.116   3.251  1.00  0.68           H  
ATOM    345  N   GLU A  21       8.122  17.190   3.121  1.00  0.66           N  
ATOM    346  CA  GLU A  21       8.826  18.081   4.021  1.00  0.66           C  
ATOM    347  C   GLU A  21       7.833  18.940   4.807  1.00  0.66           C  
ATOM    348  O   GLU A  21       7.959  19.077   6.027  1.00  0.66           O  
ATOM    349  CB  GLU A  21       9.822  18.959   3.254  1.00  0.66           C  
ATOM    350  CG  GLU A  21      10.632  19.895   4.155  1.00  0.66           C  
ATOM    351  CD  GLU A  21      11.699  20.725   3.442  1.00  0.66           C  
ATOM    352  OE1 GLU A  21      11.867  20.592   2.258  1.00  0.66           O  
ATOM    353  OE2 GLU A  21      12.338  21.512   4.116  1.00  0.66           O  
ATOM    354  H   GLU A  21       8.316  17.210   2.117  1.00  0.66           H  
ATOM    355  HA  GLU A  21       9.385  17.476   4.734  1.00  0.66           H  
ATOM    356 1HB  GLU A  21      10.514  18.327   2.697  1.00  0.66           H  
ATOM    357 2HB  GLU A  21       9.282  19.570   2.528  1.00  0.66           H  
ATOM    358 1HG  GLU A  21       9.932  20.576   4.640  1.00  0.66           H  
ATOM    359 2HG  GLU A  21      11.105  19.297   4.931  1.00  0.66           H  
ATOM    360  N   LEU A  22       6.813  19.479   4.126  1.00  0.65           N  
ATOM    361  CA  LEU A  22       5.826  20.308   4.807  1.00  0.65           C  
ATOM    362  C   LEU A  22       5.008  19.523   5.826  1.00  0.65           C  
ATOM    363  O   LEU A  22       4.750  20.022   6.923  1.00  0.65           O  
ATOM    364  CB  LEU A  22       4.857  20.916   3.795  1.00  0.65           C  
ATOM    365  CG  LEU A  22       5.410  21.952   2.858  1.00  0.65           C  
ATOM    366  CD1 LEU A  22       4.361  22.272   1.801  1.00  0.65           C  
ATOM    367  CD2 LEU A  22       5.775  23.191   3.651  1.00  0.65           C  
ATOM    368  H   LEU A  22       6.749  19.331   3.117  1.00  0.65           H  
ATOM    369  HA  LEU A  22       6.352  21.106   5.326  1.00  0.65           H  
ATOM    370 1HB  LEU A  22       4.440  20.109   3.191  1.00  0.65           H  
ATOM    371 2HB  LEU A  22       4.052  21.382   4.344  1.00  0.65           H  
ATOM    372  HG  LEU A  22       6.296  21.561   2.359  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22       4.768  23.012   1.124  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22       4.112  21.368   1.246  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22       3.465  22.666   2.278  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22       6.176  23.949   2.976  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22       4.883  23.583   4.147  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22       6.526  22.935   4.398  1.00  0.65           H  
ATOM    379  N   LEU A  23       4.613  18.294   5.480  1.00  0.65           N  
ATOM    380  CA  LEU A  23       3.815  17.470   6.381  1.00  0.65           C  
ATOM    381  C   LEU A  23       4.612  17.046   7.602  1.00  0.65           C  
ATOM    382  O   LEU A  23       4.086  17.039   8.714  1.00  0.65           O  
ATOM    383  CB  LEU A  23       3.324  16.221   5.662  1.00  0.65           C  
ATOM    384  CG  LEU A  23       2.277  16.408   4.560  1.00  0.65           C  
ATOM    385  CD1 LEU A  23       2.128  15.099   3.829  1.00  0.65           C  
ATOM    386  CD2 LEU A  23       0.965  16.814   5.160  1.00  0.65           C  
ATOM    387  H   LEU A  23       4.850  17.936   4.555  1.00  0.65           H  
ATOM    388  HA  LEU A  23       2.956  18.052   6.708  1.00  0.65           H  
ATOM    389 1HB  LEU A  23       4.187  15.731   5.210  1.00  0.65           H  
ATOM    390 2HB  LEU A  23       2.896  15.555   6.401  1.00  0.65           H  
ATOM    391  HG  LEU A  23       2.606  17.173   3.867  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23       1.391  15.202   3.031  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23       3.093  14.835   3.406  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23       1.808  14.324   4.521  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23       0.225  16.941   4.368  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23       0.638  16.034   5.841  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23       1.086  17.743   5.700  1.00  0.65           H  
ATOM    398  N   ILE A  24       5.888  16.713   7.407  1.00  0.65           N  
ATOM    399  CA  ILE A  24       6.740  16.306   8.513  1.00  0.65           C  
ATOM    400  C   ILE A  24       6.965  17.473   9.441  1.00  0.65           C  
ATOM    401  O   ILE A  24       6.850  17.322  10.660  1.00  0.65           O  
ATOM    402  CB  ILE A  24       8.077  15.729   8.028  1.00  0.65           C  
ATOM    403  CG1 ILE A  24       7.796  14.380   7.306  1.00  0.65           C  
ATOM    404  CG2 ILE A  24       8.996  15.534   9.220  1.00  0.65           C  
ATOM    405  CD1 ILE A  24       8.933  13.828   6.504  1.00  0.65           C  
ATOM    406  H   ILE A  24       6.276  16.723   6.465  1.00  0.65           H  
ATOM    407  HA  ILE A  24       6.232  15.528   9.074  1.00  0.65           H  
ATOM    408  HB  ILE A  24       8.533  16.410   7.302  1.00  0.65           H  
ATOM    409 1HG1 ILE A  24       7.549  13.640   8.055  1.00  0.65           H  
ATOM    410 2HG1 ILE A  24       6.941  14.511   6.644  1.00  0.65           H  
ATOM    411 1HG2 ILE A  24       9.943  15.115   8.883  1.00  0.65           H  
ATOM    412 2HG2 ILE A  24       9.174  16.496   9.705  1.00  0.65           H  
ATOM    413 3HG2 ILE A  24       8.524  14.857   9.920  1.00  0.65           H  
ATOM    414 1HD1 ILE A  24       8.630  12.883   6.054  1.00  0.65           H  
ATOM    415 2HD1 ILE A  24       9.199  14.538   5.720  1.00  0.65           H  
ATOM    416 3HD1 ILE A  24       9.790  13.661   7.155  1.00  0.65           H  
ATOM    417  N   LYS A  25       7.269  18.645   8.878  1.00  0.66           N  
ATOM    418  CA  LYS A  25       7.458  19.811   9.717  1.00  0.66           C  
ATOM    419  C   LYS A  25       6.149  20.170  10.417  1.00  0.66           C  
ATOM    420  O   LYS A  25       6.155  20.537  11.596  1.00  0.66           O  
ATOM    421  CB  LYS A  25       7.984  20.994   8.907  1.00  0.66           C  
ATOM    422  CG  LYS A  25       9.435  20.839   8.432  1.00  0.66           C  
ATOM    423  CD  LYS A  25       9.896  22.059   7.673  1.00  0.66           C  
ATOM    424  CE  LYS A  25      11.344  21.920   7.237  1.00  0.66           C  
ATOM    425  NZ  LYS A  25      11.805  23.107   6.456  1.00  0.66           N  
ATOM    426  H   LYS A  25       7.376  18.733   7.865  1.00  0.66           H  
ATOM    427  HA  LYS A  25       8.195  19.570  10.481  1.00  0.66           H  
ATOM    428 1HB  LYS A  25       7.344  21.158   8.037  1.00  0.66           H  
ATOM    429 2HB  LYS A  25       7.955  21.880   9.521  1.00  0.66           H  
ATOM    430 1HG  LYS A  25      10.096  20.678   9.272  1.00  0.66           H  
ATOM    431 2HG  LYS A  25       9.504  19.973   7.779  1.00  0.66           H  
ATOM    432 1HD  LYS A  25       9.268  22.186   6.787  1.00  0.66           H  
ATOM    433 2HD  LYS A  25       9.795  22.940   8.304  1.00  0.66           H  
ATOM    434 1HE  LYS A  25      11.978  21.801   8.115  1.00  0.66           H  
ATOM    435 2HE  LYS A  25      11.438  21.039   6.622  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25      12.769  22.969   6.168  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25      11.222  23.225   5.632  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25      11.739  23.933   7.026  1.00  0.66           H  
ATOM    439  N   ALA A  26       5.015  20.035   9.716  1.00  0.67           N  
ATOM    440  CA  ALA A  26       3.741  20.309  10.349  1.00  0.67           C  
ATOM    441  C   ALA A  26       3.511  19.346  11.501  1.00  0.67           C  
ATOM    442  O   ALA A  26       3.108  19.763  12.583  1.00  0.67           O  
ATOM    443  CB  ALA A  26       2.616  20.184   9.352  1.00  0.67           C  
ATOM    444  H   ALA A  26       5.030  19.766   8.735  1.00  0.67           H  
ATOM    445  HA  ALA A  26       3.765  21.325  10.743  1.00  0.67           H  
ATOM    446 1HB  ALA A  26       1.720  20.401   9.838  1.00  0.67           H  
ATOM    447 2HB  ALA A  26       2.770  20.883   8.533  1.00  0.67           H  
ATOM    448 3HB  ALA A  26       2.583  19.173   8.961  1.00  0.67           H  
ATOM    449  N   ALA A  27       3.827  18.063  11.296  1.00  0.69           N  
ATOM    450  CA  ALA A  27       3.658  17.075  12.343  1.00  0.69           C  
ATOM    451  C   ALA A  27       4.536  17.439  13.526  1.00  0.69           C  
ATOM    452  O   ALA A  27       4.116  17.351  14.678  1.00  0.69           O  
ATOM    453  CB  ALA A  27       4.004  15.694  11.813  1.00  0.69           C  
ATOM    454  H   ALA A  27       4.155  17.761  10.383  1.00  0.69           H  
ATOM    455  HA  ALA A  27       2.617  17.089  12.667  1.00  0.69           H  
ATOM    456 1HB  ALA A  27       3.866  14.955  12.570  1.00  0.69           H  
ATOM    457 2HB  ALA A  27       3.355  15.465  10.966  1.00  0.69           H  
ATOM    458 3HB  ALA A  27       5.040  15.688  11.486  1.00  0.69           H  
ATOM    459  N   ALA A  28       5.756  17.884  13.250  1.00  0.71           N  
ATOM    460  CA  ALA A  28       6.654  18.287  14.309  1.00  0.71           C  
ATOM    461  C   ALA A  28       6.078  19.463  15.083  1.00  0.71           C  
ATOM    462  O   ALA A  28       6.158  19.534  16.316  1.00  0.71           O  
ATOM    463  CB  ALA A  28       7.994  18.623  13.719  1.00  0.71           C  
ATOM    464  H   ALA A  28       6.077  17.924  12.281  1.00  0.71           H  
ATOM    465  HA  ALA A  28       6.750  17.465  15.002  1.00  0.71           H  
ATOM    466 1HB  ALA A  28       8.650  18.901  14.499  1.00  0.71           H  
ATOM    467 2HB  ALA A  28       8.393  17.758  13.191  1.00  0.71           H  
ATOM    468 3HB  ALA A  28       7.893  19.444  13.024  1.00  0.71           H  
ATOM    469  N   ALA A  29       5.441  20.387  14.374  1.00  0.73           N  
ATOM    470  CA  ALA A  29       4.820  21.498  15.053  1.00  0.73           C  
ATOM    471  C   ALA A  29       3.708  20.994  15.970  1.00  0.73           C  
ATOM    472  O   ALA A  29       3.593  21.436  17.114  1.00  0.73           O  
ATOM    473  CB  ALA A  29       4.270  22.486  14.050  1.00  0.73           C  
ATOM    474  H   ALA A  29       5.408  20.321  13.356  1.00  0.73           H  
ATOM    475  HA  ALA A  29       5.575  21.992  15.664  1.00  0.73           H  
ATOM    476 1HB  ALA A  29       3.823  23.329  14.574  1.00  0.73           H  
ATOM    477 2HB  ALA A  29       5.076  22.842  13.411  1.00  0.73           H  
ATOM    478 3HB  ALA A  29       3.516  22.009  13.438  1.00  0.73           H  
ATOM    479  N   GLU A  30       2.923  20.016  15.507  1.00  0.75           N  
ATOM    480  CA  GLU A  30       1.811  19.533  16.322  1.00  0.75           C  
ATOM    481  C   GLU A  30       2.327  18.770  17.548  1.00  0.75           C  
ATOM    482  O   GLU A  30       1.800  18.903  18.657  1.00  0.75           O  
ATOM    483  CB  GLU A  30       0.932  18.583  15.511  1.00  0.75           C  
ATOM    484  CG  GLU A  30       0.210  19.158  14.296  1.00  0.75           C  
ATOM    485  CD  GLU A  30      -0.662  20.290  14.570  1.00  0.75           C  
ATOM    486  OE1 GLU A  30      -1.421  20.220  15.479  1.00  0.75           O  
ATOM    487  OE2 GLU A  30      -0.621  21.223  13.814  1.00  0.75           O  
ATOM    488  H   GLU A  30       3.065  19.666  14.557  1.00  0.75           H  
ATOM    489  HA  GLU A  30       1.221  20.385  16.657  1.00  0.75           H  
ATOM    490 1HB  GLU A  30       1.543  17.758  15.148  1.00  0.75           H  
ATOM    491 2HB  GLU A  30       0.174  18.154  16.163  1.00  0.75           H  
ATOM    492 1HG  GLU A  30       0.945  19.465  13.579  1.00  0.75           H  
ATOM    493 2HG  GLU A  30      -0.377  18.361  13.839  1.00  0.75           H  
ATOM    494  N   PHE A  31       3.398  18.005  17.343  1.00  0.77           N  
ATOM    495  CA  PHE A  31       4.039  17.197  18.374  1.00  0.77           C  
ATOM    496  C   PHE A  31       4.539  18.097  19.496  1.00  0.77           C  
ATOM    497  O   PHE A  31       4.232  17.895  20.675  1.00  0.77           O  
ATOM    498  CB  PHE A  31       5.208  16.459  17.734  1.00  0.77           C  
ATOM    499  CG  PHE A  31       6.037  15.537  18.556  1.00  0.77           C  
ATOM    500  CD1 PHE A  31       5.642  14.230  18.757  1.00  0.77           C  
ATOM    501  CD2 PHE A  31       7.232  15.962  19.106  1.00  0.77           C  
ATOM    502  CE1 PHE A  31       6.434  13.363  19.480  1.00  0.77           C  
ATOM    503  CE2 PHE A  31       8.024  15.108  19.831  1.00  0.77           C  
ATOM    504  CZ  PHE A  31       7.629  13.801  20.016  1.00  0.77           C  
ATOM    505  H   PHE A  31       3.771  17.949  16.395  1.00  0.77           H  
ATOM    506  HA  PHE A  31       3.315  16.485  18.772  1.00  0.77           H  
ATOM    507 1HB  PHE A  31       4.837  15.901  16.894  1.00  0.77           H  
ATOM    508 2HB  PHE A  31       5.882  17.198  17.321  1.00  0.77           H  
ATOM    509  HD1 PHE A  31       4.702  13.886  18.322  1.00  0.77           H  
ATOM    510  HD2 PHE A  31       7.548  16.987  18.950  1.00  0.77           H  
ATOM    511  HE1 PHE A  31       6.116  12.332  19.625  1.00  0.77           H  
ATOM    512  HE2 PHE A  31       8.959  15.460  20.245  1.00  0.77           H  
ATOM    513  HZ  PHE A  31       8.254  13.116  20.584  1.00  0.77           H  
ATOM    514  N   THR A  32       5.297  19.123  19.117  1.00  0.80           N  
ATOM    515  CA  THR A  32       5.855  20.026  20.096  1.00  0.80           C  
ATOM    516  C   THR A  32       4.776  20.908  20.740  1.00  0.80           C  
ATOM    517  O   THR A  32       4.868  21.221  21.934  1.00  0.80           O  
ATOM    518  CB  THR A  32       6.971  20.859  19.435  1.00  0.80           C  
ATOM    519  OG1 THR A  32       6.447  21.559  18.308  1.00  0.80           O  
ATOM    520  CG2 THR A  32       8.118  19.940  18.950  1.00  0.80           C  
ATOM    521  H   THR A  32       5.510  19.264  18.127  1.00  0.80           H  
ATOM    522  HA  THR A  32       6.310  19.431  20.886  1.00  0.80           H  
ATOM    523  HB  THR A  32       7.358  21.579  20.152  1.00  0.80           H  
ATOM    524  HG1 THR A  32       6.204  20.897  17.613  1.00  0.80           H  
ATOM    525 1HG2 THR A  32       8.880  20.547  18.484  1.00  0.80           H  
ATOM    526 2HG2 THR A  32       8.544  19.400  19.795  1.00  0.80           H  
ATOM    527 3HG2 THR A  32       7.734  19.230  18.225  1.00  0.80           H  
ATOM    528  N   THR A  33       3.710  21.225  19.988  1.00  0.81           N  
ATOM    529  CA  THR A  33       2.601  22.012  20.509  1.00  0.81           C  
ATOM    530  C   THR A  33       1.898  21.231  21.612  1.00  0.81           C  
ATOM    531  O   THR A  33       1.564  21.794  22.650  1.00  0.81           O  
ATOM    532  CB  THR A  33       1.605  22.416  19.417  1.00  0.81           C  
ATOM    533  OG1 THR A  33       2.269  23.218  18.425  1.00  0.81           O  
ATOM    534  CG2 THR A  33       0.545  23.208  20.021  1.00  0.81           C  
ATOM    535  H   THR A  33       3.691  20.966  19.002  1.00  0.81           H  
ATOM    536  HA  THR A  33       3.000  22.926  20.944  1.00  0.81           H  
ATOM    537  HB  THR A  33       1.183  21.527  18.950  1.00  0.81           H  
ATOM    538  HG1 THR A  33       2.965  22.678  18.001  1.00  0.81           H  
ATOM    539 1HG2 THR A  33      -0.176  23.506  19.259  1.00  0.81           H  
ATOM    540 2HG2 THR A  33       0.046  22.613  20.782  1.00  0.81           H  
ATOM    541 3HG2 THR A  33       0.984  24.087  20.473  1.00  0.81           H  
ATOM    542  N   TYR A  34       1.699  19.924  21.401  1.00  0.82           N  
ATOM    543  CA  TYR A  34       1.079  19.049  22.396  1.00  0.82           C  
ATOM    544  C   TYR A  34       1.794  19.187  23.736  1.00  0.82           C  
ATOM    545  O   TYR A  34       1.163  19.390  24.788  1.00  0.82           O  
ATOM    546  CB  TYR A  34       1.168  17.589  21.919  1.00  0.82           C  
ATOM    547  CG  TYR A  34       0.719  16.519  22.879  1.00  0.82           C  
ATOM    548  CD1 TYR A  34      -0.591  16.193  22.991  1.00  0.82           C  
ATOM    549  CD2 TYR A  34       1.664  15.857  23.645  1.00  0.82           C  
ATOM    550  CE1 TYR A  34      -0.998  15.194  23.865  1.00  0.82           C  
ATOM    551  CE2 TYR A  34       1.279  14.868  24.520  1.00  0.82           C  
ATOM    552  CZ  TYR A  34      -0.054  14.531  24.631  1.00  0.82           C  
ATOM    553  OH  TYR A  34      -0.448  13.536  25.499  1.00  0.82           O  
ATOM    554  H   TYR A  34       1.970  19.524  20.502  1.00  0.82           H  
ATOM    555  HA  TYR A  34       0.036  19.342  22.519  1.00  0.82           H  
ATOM    556 1HB  TYR A  34       0.581  17.486  21.002  1.00  0.82           H  
ATOM    557 2HB  TYR A  34       2.179  17.367  21.662  1.00  0.82           H  
ATOM    558  HD1 TYR A  34      -1.317  16.721  22.383  1.00  0.82           H  
ATOM    559  HD2 TYR A  34       2.712  16.121  23.549  1.00  0.82           H  
ATOM    560  HE1 TYR A  34      -2.055  14.938  23.945  1.00  0.82           H  
ATOM    561  HE2 TYR A  34       2.027  14.350  25.119  1.00  0.82           H  
ATOM    562  HH  TYR A  34       0.304  13.259  26.028  1.00  0.82           H  
ATOM    563  N   TYR A  35       3.123  19.080  23.705  1.00  0.83           N  
ATOM    564  CA  TYR A  35       3.876  19.161  24.946  1.00  0.83           C  
ATOM    565  C   TYR A  35       3.805  20.561  25.552  1.00  0.83           C  
ATOM    566  O   TYR A  35       3.643  20.715  26.768  1.00  0.83           O  
ATOM    567  CB  TYR A  35       5.310  18.733  24.688  1.00  0.83           C  
ATOM    568  CG  TYR A  35       5.395  17.253  24.408  1.00  0.83           C  
ATOM    569  CD1 TYR A  35       5.734  16.801  23.146  1.00  0.83           C  
ATOM    570  CD2 TYR A  35       5.103  16.344  25.413  1.00  0.83           C  
ATOM    571  CE1 TYR A  35       5.783  15.453  22.887  1.00  0.83           C  
ATOM    572  CE2 TYR A  35       5.157  14.990  25.155  1.00  0.83           C  
ATOM    573  CZ  TYR A  35       5.495  14.543  23.895  1.00  0.83           C  
ATOM    574  OH  TYR A  35       5.543  13.189  23.639  1.00  0.83           O  
ATOM    575  H   TYR A  35       3.592  18.910  22.809  1.00  0.83           H  
ATOM    576  HA  TYR A  35       3.432  18.468  25.660  1.00  0.83           H  
ATOM    577 1HB  TYR A  35       5.703  19.274  23.822  1.00  0.83           H  
ATOM    578 2HB  TYR A  35       5.934  18.967  25.549  1.00  0.83           H  
ATOM    579  HD1 TYR A  35       5.957  17.513  22.358  1.00  0.83           H  
ATOM    580  HD2 TYR A  35       4.829  16.701  26.407  1.00  0.83           H  
ATOM    581  HE1 TYR A  35       6.040  15.110  21.901  1.00  0.83           H  
ATOM    582  HE2 TYR A  35       4.927  14.275  25.945  1.00  0.83           H  
ATOM    583  HH  TYR A  35       5.267  12.706  24.422  1.00  0.83           H  
ATOM    584  N   TYR A  36       3.860  21.584  24.710  1.00  0.83           N  
ATOM    585  CA  TYR A  36       3.765  22.952  25.194  1.00  0.83           C  
ATOM    586  C   TYR A  36       2.432  23.216  25.878  1.00  0.83           C  
ATOM    587  O   TYR A  36       2.380  23.828  26.945  1.00  0.83           O  
ATOM    588  CB  TYR A  36       4.047  23.949  24.091  1.00  0.83           C  
ATOM    589  CG  TYR A  36       3.860  25.346  24.549  1.00  0.83           C  
ATOM    590  CD1 TYR A  36       4.695  25.898  25.503  1.00  0.83           C  
ATOM    591  CD2 TYR A  36       2.883  26.089  23.981  1.00  0.83           C  
ATOM    592  CE1 TYR A  36       4.503  27.195  25.896  1.00  0.83           C  
ATOM    593  CE2 TYR A  36       2.690  27.377  24.349  1.00  0.83           C  
ATOM    594  CZ  TYR A  36       3.494  27.939  25.311  1.00  0.83           C  
ATOM    595  OH  TYR A  36       3.278  29.235  25.686  1.00  0.83           O  
ATOM    596  H   TYR A  36       4.002  21.416  23.712  1.00  0.83           H  
ATOM    597  HA  TYR A  36       4.536  23.090  25.947  1.00  0.83           H  
ATOM    598 1HB  TYR A  36       5.067  23.829  23.723  1.00  0.83           H  
ATOM    599 2HB  TYR A  36       3.369  23.767  23.259  1.00  0.83           H  
ATOM    600  HD1 TYR A  36       5.490  25.301  25.950  1.00  0.83           H  
ATOM    601  HD2 TYR A  36       2.276  25.638  23.224  1.00  0.83           H  
ATOM    602  HE1 TYR A  36       5.138  27.627  26.654  1.00  0.83           H  
ATOM    603  HE2 TYR A  36       1.900  27.968  23.880  1.00  0.83           H  
ATOM    604  HH  TYR A  36       4.120  29.652  25.941  1.00  0.83           H  
ATOM    605  N   TYR A  37       1.342  22.796  25.246  1.00  0.83           N  
ATOM    606  CA  TYR A  37       0.019  22.995  25.809  1.00  0.83           C  
ATOM    607  C   TYR A  37      -0.076  22.279  27.158  1.00  0.83           C  
ATOM    608  O   TYR A  37      -0.688  22.802  28.092  1.00  0.83           O  
ATOM    609  CB  TYR A  37      -1.061  22.575  24.816  1.00  0.83           C  
ATOM    610  CG  TYR A  37      -1.204  23.562  23.676  1.00  0.83           C  
ATOM    611  CD1 TYR A  37      -0.275  24.546  23.544  1.00  0.83           C  
ATOM    612  CD2 TYR A  37      -2.246  23.491  22.778  1.00  0.83           C  
ATOM    613  CE1 TYR A  37      -0.366  25.458  22.523  1.00  0.83           C  
ATOM    614  CE2 TYR A  37      -2.347  24.429  21.744  1.00  0.83           C  
ATOM    615  CZ  TYR A  37      -1.403  25.412  21.624  1.00  0.83           C  
ATOM    616  OH  TYR A  37      -1.463  26.375  20.622  1.00  0.83           O  
ATOM    617  H   TYR A  37       1.440  22.317  24.356  1.00  0.83           H  
ATOM    618  HA  TYR A  37      -0.114  24.057  25.997  1.00  0.83           H  
ATOM    619 1HB  TYR A  37      -0.804  21.599  24.393  1.00  0.83           H  
ATOM    620 2HB  TYR A  37      -2.020  22.483  25.317  1.00  0.83           H  
ATOM    621  HD1 TYR A  37       0.536  24.600  24.250  1.00  0.83           H  
ATOM    622  HD2 TYR A  37      -2.982  22.711  22.871  1.00  0.83           H  
ATOM    623  HE1 TYR A  37       0.377  26.239  22.421  1.00  0.83           H  
ATOM    624  HE2 TYR A  37      -3.164  24.378  21.026  1.00  0.83           H  
ATOM    625  HH  TYR A  37      -2.178  26.172  19.973  1.00  0.83           H  
ATOM    626  N   THR A  38       0.550  21.097  27.292  1.00  0.83           N  
ATOM    627  CA  THR A  38       0.554  20.402  28.581  1.00  0.83           C  
ATOM    628  C   THR A  38       1.217  21.286  29.644  1.00  0.83           C  
ATOM    629  O   THR A  38       0.706  21.441  30.760  1.00  0.83           O  
ATOM    630  CB  THR A  38       1.306  19.059  28.524  1.00  0.83           C  
ATOM    631  OG1 THR A  38       0.666  18.179  27.602  1.00  0.83           O  
ATOM    632  CG2 THR A  38       1.314  18.434  29.909  1.00  0.83           C  
ATOM    633  H   THR A  38       1.016  20.669  26.487  1.00  0.83           H  
ATOM    634  HA  THR A  38      -0.477  20.216  28.881  1.00  0.83           H  
ATOM    635  HB  THR A  38       2.328  19.221  28.205  1.00  0.83           H  
ATOM    636  HG1 THR A  38       0.803  18.531  26.690  1.00  0.83           H  
ATOM    637 1HG2 THR A  38       1.848  17.486  29.877  1.00  0.83           H  
ATOM    638 2HG2 THR A  38       1.814  19.110  30.605  1.00  0.83           H  
ATOM    639 3HG2 THR A  38       0.292  18.266  30.241  1.00  0.83           H  
ATOM    640  N   ILE A  39       2.345  21.895  29.285  1.00  0.84           N  
ATOM    641  CA  ILE A  39       3.043  22.776  30.208  1.00  0.84           C  
ATOM    642  C   ILE A  39       2.142  23.941  30.603  1.00  0.84           C  
ATOM    643  O   ILE A  39       1.982  24.250  31.790  1.00  0.84           O  
ATOM    644  CB  ILE A  39       4.357  23.289  29.566  1.00  0.84           C  
ATOM    645  CG1 ILE A  39       5.340  22.121  29.429  1.00  0.84           C  
ATOM    646  CG2 ILE A  39       4.943  24.456  30.329  1.00  0.84           C  
ATOM    647  CD1 ILE A  39       6.532  22.427  28.552  1.00  0.84           C  
ATOM    648  H   ILE A  39       2.731  21.718  28.354  1.00  0.84           H  
ATOM    649  HA  ILE A  39       3.291  22.211  31.106  1.00  0.84           H  
ATOM    650  HB  ILE A  39       4.146  23.625  28.564  1.00  0.84           H  
ATOM    651 1HG1 ILE A  39       5.699  21.847  30.417  1.00  0.84           H  
ATOM    652 2HG1 ILE A  39       4.810  21.266  29.003  1.00  0.84           H  
ATOM    653 1HG2 ILE A  39       5.849  24.795  29.831  1.00  0.84           H  
ATOM    654 2HG2 ILE A  39       4.220  25.267  30.346  1.00  0.84           H  
ATOM    655 3HG2 ILE A  39       5.181  24.145  31.344  1.00  0.84           H  
ATOM    656 1HD1 ILE A  39       7.179  21.552  28.501  1.00  0.84           H  
ATOM    657 2HD1 ILE A  39       6.188  22.679  27.553  1.00  0.84           H  
ATOM    658 3HD1 ILE A  39       7.084  23.265  28.969  1.00  0.84           H  
ATOM    659  N   LEU A  40       1.493  24.551  29.620  1.00  0.85           N  
ATOM    660  CA  LEU A  40       0.619  25.664  29.923  1.00  0.85           C  
ATOM    661  C   LEU A  40      -0.557  25.273  30.794  1.00  0.85           C  
ATOM    662  O   LEU A  40      -0.949  26.032  31.682  1.00  0.85           O  
ATOM    663  CB  LEU A  40       0.068  26.255  28.662  1.00  0.85           C  
ATOM    664  CG  LEU A  40       0.986  26.920  27.830  1.00  0.85           C  
ATOM    665  CD1 LEU A  40       0.211  27.324  26.694  1.00  0.85           C  
ATOM    666  CD2 LEU A  40       1.622  28.020  28.597  1.00  0.85           C  
ATOM    667  H   LEU A  40       1.645  24.253  28.656  1.00  0.85           H  
ATOM    668  HA  LEU A  40       1.200  26.420  30.446  1.00  0.85           H  
ATOM    669 1HB  LEU A  40      -0.391  25.466  28.080  1.00  0.85           H  
ATOM    670 2HB  LEU A  40      -0.685  26.979  28.934  1.00  0.85           H  
ATOM    671  HG  LEU A  40       1.772  26.250  27.474  1.00  0.85           H  
ATOM    672 1HD1 LEU A  40       0.788  27.864  26.001  1.00  0.85           H  
ATOM    673 2HD1 LEU A  40      -0.184  26.428  26.234  1.00  0.85           H  
ATOM    674 3HD1 LEU A  40      -0.596  27.940  27.019  1.00  0.85           H  
ATOM    675 1HD2 LEU A  40       2.312  28.569  27.967  1.00  0.85           H  
ATOM    676 2HD2 LEU A  40       0.870  28.676  28.968  1.00  0.85           H  
ATOM    677 3HD2 LEU A  40       2.163  27.585  29.434  1.00  0.85           H  
ATOM    678  N   ARG A  41      -1.107  24.085  30.558  1.00  0.87           N  
ATOM    679  CA  ARG A  41      -2.225  23.578  31.329  1.00  0.87           C  
ATOM    680  C   ARG A  41      -1.864  23.575  32.806  1.00  0.87           C  
ATOM    681  O   ARG A  41      -2.655  23.979  33.657  1.00  0.87           O  
ATOM    682  CB  ARG A  41      -2.539  22.155  30.885  1.00  0.87           C  
ATOM    683  CG  ARG A  41      -3.670  21.450  31.558  1.00  0.87           C  
ATOM    684  CD  ARG A  41      -3.754  20.049  31.091  1.00  0.87           C  
ATOM    685  NE  ARG A  41      -4.815  19.316  31.747  1.00  0.87           N  
ATOM    686  CZ  ARG A  41      -4.714  18.651  32.904  1.00  0.87           C  
ATOM    687  NH1 ARG A  41      -3.577  18.613  33.568  1.00  0.87           N  
ATOM    688  NH2 ARG A  41      -5.786  18.031  33.352  1.00  0.87           N  
ATOM    689  H   ARG A  41      -0.749  23.517  29.792  1.00  0.87           H  
ATOM    690  HA  ARG A  41      -3.089  24.220  31.161  1.00  0.87           H  
ATOM    691 1HB  ARG A  41      -2.742  22.156  29.812  1.00  0.87           H  
ATOM    692 2HB  ARG A  41      -1.674  21.536  31.042  1.00  0.87           H  
ATOM    693 1HG  ARG A  41      -3.544  21.469  32.639  1.00  0.87           H  
ATOM    694 2HG  ARG A  41      -4.603  21.925  31.273  1.00  0.87           H  
ATOM    695 1HD  ARG A  41      -3.943  20.034  30.018  1.00  0.87           H  
ATOM    696 2HD  ARG A  41      -2.811  19.544  31.297  1.00  0.87           H  
ATOM    697  HE  ARG A  41      -5.740  19.294  31.302  1.00  0.87           H  
ATOM    698 1HH1 ARG A  41      -2.762  19.097  33.204  1.00  0.87           H  
ATOM    699 2HH1 ARG A  41      -3.516  18.105  34.438  1.00  0.87           H  
ATOM    700 1HH2 ARG A  41      -6.645  18.085  32.778  1.00  0.87           H  
ATOM    701 2HH2 ARG A  41      -5.763  17.512  34.213  1.00  0.87           H  
ATOM    702  N   ASN A  42      -0.644  23.134  33.109  1.00  0.90           N  
ATOM    703  CA  ASN A  42      -0.177  23.068  34.484  1.00  0.90           C  
ATOM    704  C   ASN A  42       0.038  24.456  35.114  1.00  0.90           C  
ATOM    705  O   ASN A  42      -0.193  24.639  36.312  1.00  0.90           O  
ATOM    706  CB  ASN A  42       1.090  22.245  34.532  1.00  0.90           C  
ATOM    707  CG  ASN A  42       0.818  20.767  34.302  1.00  0.90           C  
ATOM    708  OD1 ASN A  42      -0.290  20.261  34.540  1.00  0.90           O  
ATOM    709  ND2 ASN A  42       1.817  20.066  33.832  1.00  0.90           N  
ATOM    710  H   ASN A  42      -0.035  22.805  32.353  1.00  0.90           H  
ATOM    711  HA  ASN A  42      -0.941  22.564  35.075  1.00  0.90           H  
ATOM    712 1HB  ASN A  42       1.781  22.598  33.765  1.00  0.90           H  
ATOM    713 2HB  ASN A  42       1.575  22.375  35.497  1.00  0.90           H  
ATOM    714 1HD2 ASN A  42       1.703  19.090  33.654  1.00  0.90           H  
ATOM    715 2HD2 ASN A  42       2.691  20.510  33.646  1.00  0.90           H  
ATOM    716  N   HIS A  43       0.457  25.436  34.304  1.00  0.95           N  
ATOM    717  CA  HIS A  43       0.693  26.803  34.792  1.00  0.95           C  
ATOM    718  C   HIS A  43      -0.559  27.683  34.864  1.00  0.95           C  
ATOM    719  O   HIS A  43      -0.627  28.625  35.665  1.00  0.95           O  
ATOM    720  CB  HIS A  43       1.767  27.489  33.947  1.00  0.95           C  
ATOM    721  CG  HIS A  43       3.125  26.932  34.215  1.00  0.95           C  
ATOM    722  ND1 HIS A  43       3.789  27.131  35.411  1.00  0.95           N  
ATOM    723  CD2 HIS A  43       3.931  26.171  33.467  1.00  0.95           C  
ATOM    724  CE1 HIS A  43       4.954  26.517  35.369  1.00  0.95           C  
ATOM    725  NE2 HIS A  43       5.066  25.926  34.200  1.00  0.95           N  
ATOM    726  H   HIS A  43       0.657  25.207  33.328  1.00  0.95           H  
ATOM    727  HA  HIS A  43       1.084  26.739  35.805  1.00  0.95           H  
ATOM    728 1HB  HIS A  43       1.538  27.351  32.886  1.00  0.95           H  
ATOM    729 2HB  HIS A  43       1.778  28.558  34.150  1.00  0.95           H  
ATOM    730  HD2 HIS A  43       3.716  25.829  32.481  1.00  0.95           H  
ATOM    731  HE1 HIS A  43       5.696  26.500  36.165  1.00  0.95           H  
ATOM    732  HE2 HIS A  43       5.856  25.379  33.887  1.00  0.95           H  
ATOM    733  N   ALA A  44      -1.577  27.366  34.075  1.00  1.01           N  
ATOM    734  CA  ALA A  44      -2.795  28.172  34.035  1.00  1.01           C  
ATOM    735  C   ALA A  44      -3.669  27.913  35.262  1.00  1.01           C  
ATOM    736  O   ALA A  44      -4.704  27.257  35.176  1.00  1.01           O  
ATOM    737  CB  ALA A  44      -3.582  27.879  32.765  1.00  1.01           C  
ATOM    738  H   ALA A  44      -1.478  26.584  33.428  1.00  1.01           H  
ATOM    739  HA  ALA A  44      -2.506  29.222  34.043  1.00  1.01           H  
ATOM    740 1HB  ALA A  44      -4.480  28.499  32.735  1.00  1.01           H  
ATOM    741 2HB  ALA A  44      -2.960  28.091  31.894  1.00  1.01           H  
ATOM    742 3HB  ALA A  44      -3.865  26.825  32.758  1.00  1.01           H  
ATOM    743  N   THR A  45      -3.233  28.442  36.406  1.00  1.07           N  
ATOM    744  CA  THR A  45      -3.909  28.260  37.695  1.00  1.07           C  
ATOM    745  C   THR A  45      -4.711  29.497  38.146  1.00  1.07           C  
ATOM    746  O   THR A  45      -4.614  30.571  37.549  1.00  1.07           O  
ATOM    747  CB  THR A  45      -2.878  27.856  38.762  1.00  1.07           C  
ATOM    748  OG1 THR A  45      -1.921  28.912  38.940  1.00  1.07           O  
ATOM    749  CG2 THR A  45      -2.154  26.591  38.321  1.00  1.07           C  
ATOM    750  H   THR A  45      -2.346  28.941  36.363  1.00  1.07           H  
ATOM    751  HA  THR A  45      -4.616  27.436  37.590  1.00  1.07           H  
ATOM    752  HB  THR A  45      -3.384  27.671  39.706  1.00  1.07           H  
ATOM    753  HG1 THR A  45      -1.421  29.027  38.115  1.00  1.07           H  
ATOM    754 1HG2 THR A  45      -1.426  26.302  39.075  1.00  1.07           H  
ATOM    755 2HG2 THR A  45      -2.876  25.785  38.186  1.00  1.07           H  
ATOM    756 3HG2 THR A  45      -1.642  26.768  37.382  1.00  1.07           H  
ATOM    757  N   GLY A  46      -5.507  29.337  39.207  1.00  1.14           N  
ATOM    758  CA  GLY A  46      -6.361  30.410  39.726  1.00  1.14           C  
ATOM    759  C   GLY A  46      -7.721  30.310  39.041  1.00  1.14           C  
ATOM    760  O   GLY A  46      -7.891  29.471  38.164  1.00  1.14           O  
ATOM    761  H   GLY A  46      -5.534  28.433  39.658  1.00  1.14           H  
ATOM    762 1HA  GLY A  46      -6.474  30.309  40.806  1.00  1.14           H  
ATOM    763 2HA  GLY A  46      -5.907  31.380  39.527  1.00  1.14           H  
ATOM    764  N   LEU A  47      -8.697  31.135  39.419  1.00  1.20           N  
ATOM    765  CA  LEU A  47     -10.023  30.998  38.800  1.00  1.20           C  
ATOM    766  C   LEU A  47      -9.982  31.202  37.284  1.00  1.20           C  
ATOM    767  O   LEU A  47     -10.478  30.368  36.516  1.00  1.20           O  
ATOM    768  CB  LEU A  47     -11.012  31.986  39.423  1.00  1.20           C  
ATOM    769  CG  LEU A  47     -12.409  31.984  38.802  1.00  1.20           C  
ATOM    770  CD1 LEU A  47     -13.031  30.606  38.988  1.00  1.20           C  
ATOM    771  CD2 LEU A  47     -13.255  33.061  39.465  1.00  1.20           C  
ATOM    772  H   LEU A  47      -8.533  31.829  40.136  1.00  1.20           H  
ATOM    773  HA  LEU A  47     -10.382  29.986  38.991  1.00  1.20           H  
ATOM    774 1HB  LEU A  47     -11.119  31.752  40.480  1.00  1.20           H  
ATOM    775 2HB  LEU A  47     -10.610  32.993  39.331  1.00  1.20           H  
ATOM    776  HG  LEU A  47     -12.338  32.185  37.733  1.00  1.20           H  
ATOM    777 1HD1 LEU A  47     -14.025  30.593  38.542  1.00  1.20           H  
ATOM    778 2HD1 LEU A  47     -12.404  29.856  38.500  1.00  1.20           H  
ATOM    779 3HD1 LEU A  47     -13.106  30.382  40.051  1.00  1.20           H  
ATOM    780 1HD2 LEU A  47     -14.253  33.064  39.024  1.00  1.20           H  
ATOM    781 2HD2 LEU A  47     -13.332  32.861  40.534  1.00  1.20           H  
ATOM    782 3HD2 LEU A  47     -12.789  34.034  39.311  1.00  1.20           H  
ATOM    783  N   GLU A  48      -9.374  32.312  36.848  1.00  1.25           N  
ATOM    784  CA  GLU A  48      -9.251  32.574  35.418  1.00  1.25           C  
ATOM    785  C   GLU A  48      -8.476  31.436  34.777  1.00  1.25           C  
ATOM    786  O   GLU A  48      -8.793  30.977  33.683  1.00  1.25           O  
ATOM    787  CB  GLU A  48      -8.535  33.896  35.153  1.00  1.25           C  
ATOM    788  CG  GLU A  48      -8.438  34.260  33.675  1.00  1.25           C  
ATOM    789  CD  GLU A  48      -7.728  35.579  33.421  1.00  1.25           C  
ATOM    790  OE1 GLU A  48      -7.295  36.196  34.366  1.00  1.25           O  
ATOM    791  OE2 GLU A  48      -7.611  35.958  32.277  1.00  1.25           O  
ATOM    792  H   GLU A  48      -8.990  32.964  37.515  1.00  1.25           H  
ATOM    793  HA  GLU A  48     -10.247  32.609  34.976  1.00  1.25           H  
ATOM    794 1HB  GLU A  48      -9.053  34.703  35.670  1.00  1.25           H  
ATOM    795 2HB  GLU A  48      -7.520  33.846  35.551  1.00  1.25           H  
ATOM    796 1HG  GLU A  48      -7.912  33.461  33.158  1.00  1.25           H  
ATOM    797 2HG  GLU A  48      -9.443  34.312  33.262  1.00  1.25           H  
ATOM    798  N   GLY A  49      -7.458  30.973  35.478  1.00  1.28           N  
ATOM    799  CA  GLY A  49      -6.631  29.904  34.988  1.00  1.28           C  
ATOM    800  C   GLY A  49      -7.453  28.686  34.672  1.00  1.28           C  
ATOM    801  O   GLY A  49      -7.392  28.202  33.549  1.00  1.28           O  
ATOM    802  H   GLY A  49      -7.252  31.373  36.380  1.00  1.28           H  
ATOM    803 1HA  GLY A  49      -6.116  30.227  34.092  1.00  1.28           H  
ATOM    804 2HA  GLY A  49      -5.888  29.654  35.725  1.00  1.28           H  
ATOM    805  N   GLU A  50      -8.296  28.238  35.605  1.00  1.30           N  
ATOM    806  CA  GLU A  50      -9.085  27.032  35.371  1.00  1.30           C  
ATOM    807  C   GLU A  50     -10.000  27.215  34.155  1.00  1.30           C  
ATOM    808  O   GLU A  50     -10.145  26.300  33.332  1.00  1.30           O  
ATOM    809  CB  GLU A  50      -9.950  26.705  36.608  1.00  1.30           C  
ATOM    810  CG  GLU A  50      -9.187  26.233  37.883  1.00  1.30           C  
ATOM    811  CD  GLU A  50      -8.521  24.900  37.749  1.00  1.30           C  
ATOM    812  OE1 GLU A  50      -9.167  23.926  37.394  1.00  1.30           O  
ATOM    813  OE2 GLU A  50      -7.330  24.817  37.972  1.00  1.30           O  
ATOM    814  H   GLU A  50      -8.329  28.713  36.507  1.00  1.30           H  
ATOM    815  HA  GLU A  50      -8.403  26.210  35.178  1.00  1.30           H  
ATOM    816 1HB  GLU A  50     -10.516  27.597  36.888  1.00  1.30           H  
ATOM    817 2HB  GLU A  50     -10.671  25.932  36.348  1.00  1.30           H  
ATOM    818 1HG  GLU A  50      -8.422  26.972  38.115  1.00  1.30           H  
ATOM    819 2HG  GLU A  50      -9.885  26.206  38.717  1.00  1.30           H  
ATOM    820  N   ALA A  51     -10.547  28.429  33.999  1.00  1.30           N  
ATOM    821  CA  ALA A  51     -11.428  28.774  32.883  1.00  1.30           C  
ATOM    822  C   ALA A  51     -10.731  28.602  31.529  1.00  1.30           C  
ATOM    823  O   ALA A  51     -11.384  28.327  30.517  1.00  1.30           O  
ATOM    824  CB  ALA A  51     -11.923  30.203  33.023  1.00  1.30           C  
ATOM    825  H   ALA A  51     -10.370  29.136  34.718  1.00  1.30           H  
ATOM    826  HA  ALA A  51     -12.281  28.098  32.913  1.00  1.30           H  
ATOM    827 1HB  ALA A  51     -12.603  30.430  32.206  1.00  1.30           H  
ATOM    828 2HB  ALA A  51     -12.441  30.316  33.976  1.00  1.30           H  
ATOM    829 3HB  ALA A  51     -11.088  30.885  32.987  1.00  1.30           H  
ATOM    830  N   ILE A  52      -9.414  28.805  31.513  1.00  1.28           N  
ATOM    831  CA  ILE A  52      -8.600  28.697  30.313  1.00  1.28           C  
ATOM    832  C   ILE A  52      -7.985  27.304  30.156  1.00  1.28           C  
ATOM    833  O   ILE A  52      -7.930  26.758  29.048  1.00  1.28           O  
ATOM    834  CB  ILE A  52      -7.502  29.778  30.321  1.00  1.28           C  
ATOM    835  CG1 ILE A  52      -8.148  31.155  30.401  1.00  1.28           C  
ATOM    836  CG2 ILE A  52      -6.572  29.677  29.126  1.00  1.28           C  
ATOM    837  CD1 ILE A  52      -9.108  31.428  29.331  1.00  1.28           C  
ATOM    838  H   ILE A  52      -8.942  29.046  32.389  1.00  1.28           H  
ATOM    839  HA  ILE A  52      -9.248  28.875  29.469  1.00  1.28           H  
ATOM    840  HB  ILE A  52      -6.911  29.651  31.236  1.00  1.28           H  
ATOM    841 1HG1 ILE A  52      -8.652  31.261  31.342  1.00  1.28           H  
ATOM    842 2HG1 ILE A  52      -7.383  31.889  30.335  1.00  1.28           H  
ATOM    843 1HG2 ILE A  52      -5.798  30.444  29.200  1.00  1.28           H  
ATOM    844 2HG2 ILE A  52      -6.121  28.704  29.134  1.00  1.28           H  
ATOM    845 3HG2 ILE A  52      -7.116  29.812  28.211  1.00  1.28           H  
ATOM    846 1HD1 ILE A  52      -9.509  32.435  29.449  1.00  1.28           H  
ATOM    847 2HD1 ILE A  52      -8.590  31.343  28.395  1.00  1.28           H  
ATOM    848 3HD1 ILE A  52      -9.922  30.706  29.370  1.00  1.28           H  
ATOM    849  N   LYS A  53      -7.532  26.737  31.269  1.00  1.25           N  
ATOM    850  CA  LYS A  53      -6.865  25.446  31.351  1.00  1.25           C  
ATOM    851  C   LYS A  53      -7.633  24.357  30.641  1.00  1.25           C  
ATOM    852  O   LYS A  53      -7.048  23.589  29.881  1.00  1.25           O  
ATOM    853  CB  LYS A  53      -6.696  25.023  32.804  1.00  1.25           C  
ATOM    854  CG  LYS A  53      -5.979  23.727  32.990  1.00  1.25           C  
ATOM    855  CD  LYS A  53      -5.835  23.383  34.448  1.00  1.25           C  
ATOM    856  CE  LYS A  53      -7.175  23.013  35.022  1.00  1.25           C  
ATOM    857  NZ  LYS A  53      -7.092  22.607  36.445  1.00  1.25           N  
ATOM    858  H   LYS A  53      -7.641  27.251  32.131  1.00  1.25           H  
ATOM    859  HA  LYS A  53      -5.883  25.534  30.888  1.00  1.25           H  
ATOM    860 1HB  LYS A  53      -6.156  25.800  33.355  1.00  1.25           H  
ATOM    861 2HB  LYS A  53      -7.677  24.926  33.264  1.00  1.25           H  
ATOM    862 1HG  LYS A  53      -6.510  22.925  32.473  1.00  1.25           H  
ATOM    863 2HG  LYS A  53      -4.997  23.834  32.570  1.00  1.25           H  
ATOM    864 1HD  LYS A  53      -5.131  22.559  34.573  1.00  1.25           H  
ATOM    865 2HD  LYS A  53      -5.447  24.258  34.987  1.00  1.25           H  
ATOM    866 1HE  LYS A  53      -7.825  23.884  34.949  1.00  1.25           H  
ATOM    867 2HE  LYS A  53      -7.611  22.201  34.444  1.00  1.25           H  
ATOM    868 1HZ  LYS A  53      -8.043  22.443  36.785  1.00  1.25           H  
ATOM    869 2HZ  LYS A  53      -6.519  21.798  36.574  1.00  1.25           H  
ATOM    870 3HZ  LYS A  53      -6.727  23.388  36.996  1.00  1.25           H  
ATOM    871  N   GLU A  54      -8.955  24.308  30.854  1.00  1.22           N  
ATOM    872  CA  GLU A  54      -9.764  23.266  30.219  1.00  1.22           C  
ATOM    873  C   GLU A  54      -9.704  23.329  28.694  1.00  1.22           C  
ATOM    874  O   GLU A  54      -9.803  22.302  28.021  1.00  1.22           O  
ATOM    875  CB  GLU A  54     -11.229  23.354  30.654  1.00  1.22           C  
ATOM    876  CG  GLU A  54     -11.494  22.954  32.108  1.00  1.22           C  
ATOM    877  CD  GLU A  54     -12.971  23.000  32.486  1.00  1.22           C  
ATOM    878  OE1 GLU A  54     -13.760  23.480  31.701  1.00  1.22           O  
ATOM    879  OE2 GLU A  54     -13.306  22.530  33.553  1.00  1.22           O  
ATOM    880  H   GLU A  54      -9.382  24.977  31.502  1.00  1.22           H  
ATOM    881  HA  GLU A  54      -9.373  22.299  30.530  1.00  1.22           H  
ATOM    882 1HB  GLU A  54     -11.578  24.381  30.525  1.00  1.22           H  
ATOM    883 2HB  GLU A  54     -11.837  22.719  30.010  1.00  1.22           H  
ATOM    884 1HG  GLU A  54     -11.115  21.947  32.272  1.00  1.22           H  
ATOM    885 2HG  GLU A  54     -10.937  23.633  32.759  1.00  1.22           H  
ATOM    886  N   ILE A  55      -9.567  24.525  28.140  1.00  1.19           N  
ATOM    887  CA  ILE A  55      -9.547  24.670  26.704  1.00  1.19           C  
ATOM    888  C   ILE A  55      -8.157  24.405  26.197  1.00  1.19           C  
ATOM    889  O   ILE A  55      -7.994  23.845  25.115  1.00  1.19           O  
ATOM    890  CB  ILE A  55     -10.101  25.995  26.244  1.00  1.19           C  
ATOM    891  CG1 ILE A  55     -11.552  26.079  26.759  1.00  1.19           C  
ATOM    892  CG2 ILE A  55     -10.034  26.062  24.714  1.00  1.19           C  
ATOM    893  CD1 ILE A  55     -12.401  24.925  26.322  1.00  1.19           C  
ATOM    894  H   ILE A  55      -9.424  25.348  28.721  1.00  1.19           H  
ATOM    895  HA  ILE A  55     -10.199  23.908  26.278  1.00  1.19           H  
ATOM    896  HB  ILE A  55      -9.535  26.778  26.698  1.00  1.19           H  
ATOM    897 1HG1 ILE A  55     -11.541  26.122  27.851  1.00  1.19           H  
ATOM    898 2HG1 ILE A  55     -12.030  26.959  26.381  1.00  1.19           H  
ATOM    899 1HG2 ILE A  55     -10.442  26.987  24.362  1.00  1.19           H  
ATOM    900 2HG2 ILE A  55      -8.995  25.981  24.393  1.00  1.19           H  
ATOM    901 3HG2 ILE A  55     -10.610  25.240  24.293  1.00  1.19           H  
ATOM    902 1HD1 ILE A  55     -13.406  25.050  26.718  1.00  1.19           H  
ATOM    903 2HD1 ILE A  55     -12.448  24.890  25.231  1.00  1.19           H  
ATOM    904 3HD1 ILE A  55     -11.983  23.987  26.695  1.00  1.19           H  
ATOM    905  N   ILE A  56      -7.147  24.796  26.971  1.00  1.16           N  
ATOM    906  CA  ILE A  56      -5.783  24.480  26.581  1.00  1.16           C  
ATOM    907  C   ILE A  56      -5.675  22.954  26.511  1.00  1.16           C  
ATOM    908  O   ILE A  56      -5.087  22.417  25.571  1.00  1.16           O  
ATOM    909  CB  ILE A  56      -4.734  25.025  27.560  1.00  1.16           C  
ATOM    910  CG1 ILE A  56      -4.681  26.533  27.521  1.00  1.16           C  
ATOM    911  CG2 ILE A  56      -3.355  24.454  27.207  1.00  1.16           C  
ATOM    912  CD1 ILE A  56      -3.858  27.114  28.661  1.00  1.16           C  
ATOM    913  H   ILE A  56      -7.338  25.299  27.838  1.00  1.16           H  
ATOM    914  HA  ILE A  56      -5.587  24.894  25.593  1.00  1.16           H  
ATOM    915  HB  ILE A  56      -4.998  24.726  28.574  1.00  1.16           H  
ATOM    916 1HG1 ILE A  56      -4.244  26.836  26.579  1.00  1.16           H  
ATOM    917 2HG1 ILE A  56      -5.697  26.927  27.573  1.00  1.16           H  
ATOM    918 1HG2 ILE A  56      -2.619  24.823  27.911  1.00  1.16           H  
ATOM    919 2HG2 ILE A  56      -3.388  23.366  27.262  1.00  1.16           H  
ATOM    920 3HG2 ILE A  56      -3.075  24.758  26.197  1.00  1.16           H  
ATOM    921 1HD1 ILE A  56      -3.834  28.200  28.585  1.00  1.16           H  
ATOM    922 2HD1 ILE A  56      -4.297  26.826  29.615  1.00  1.16           H  
ATOM    923 3HD1 ILE A  56      -2.861  26.728  28.595  1.00  1.16           H  
ATOM    924  N   GLU A  57      -6.248  22.247  27.504  1.00  1.14           N  
ATOM    925  CA  GLU A  57      -6.252  20.789  27.466  1.00  1.14           C  
ATOM    926  C   GLU A  57      -6.982  20.263  26.230  1.00  1.14           C  
ATOM    927  O   GLU A  57      -6.463  19.378  25.544  1.00  1.14           O  
ATOM    928  CB  GLU A  57      -6.877  20.174  28.721  1.00  1.14           C  
ATOM    929  CG  GLU A  57      -6.867  18.627  28.673  1.00  1.14           C  
ATOM    930  CD  GLU A  57      -7.281  17.937  29.950  1.00  1.14           C  
ATOM    931  OE1 GLU A  57      -7.434  18.611  30.944  1.00  1.14           O  
ATOM    932  OE2 GLU A  57      -7.421  16.738  29.936  1.00  1.14           O  
ATOM    933  H   GLU A  57      -6.688  22.736  28.282  1.00  1.14           H  
ATOM    934  HA  GLU A  57      -5.218  20.451  27.413  1.00  1.14           H  
ATOM    935 1HB  GLU A  57      -6.354  20.521  29.602  1.00  1.14           H  
ATOM    936 2HB  GLU A  57      -7.914  20.504  28.806  1.00  1.14           H  
ATOM    937 1HG  GLU A  57      -7.536  18.305  27.873  1.00  1.14           H  
ATOM    938 2HG  GLU A  57      -5.863  18.306  28.408  1.00  1.14           H  
ATOM    939  N   ASP A  58      -8.165  20.809  25.902  1.00  1.13           N  
ATOM    940  CA  ASP A  58      -8.812  20.328  24.688  1.00  1.13           C  
ATOM    941  C   ASP A  58      -7.928  20.594  23.474  1.00  1.13           C  
ATOM    942  O   ASP A  58      -7.800  19.738  22.596  1.00  1.13           O  
ATOM    943  CB  ASP A  58     -10.179  20.984  24.444  1.00  1.13           C  
ATOM    944  CG  ASP A  58     -11.322  20.503  25.361  1.00  1.13           C  
ATOM    945  OD1 ASP A  58     -11.167  19.518  26.046  1.00  1.13           O  
ATOM    946  OD2 ASP A  58     -12.380  21.091  25.285  1.00  1.13           O  
ATOM    947  H   ASP A  58      -8.611  21.512  26.495  1.00  1.13           H  
ATOM    948  HA  ASP A  58      -8.956  19.252  24.777  1.00  1.13           H  
ATOM    949 1HB  ASP A  58     -10.072  22.063  24.576  1.00  1.13           H  
ATOM    950 2HB  ASP A  58     -10.473  20.817  23.407  1.00  1.13           H  
ATOM    951  N   ALA A  59      -7.279  21.766  23.435  1.00  1.12           N  
ATOM    952  CA  ALA A  59      -6.416  22.101  22.314  1.00  1.12           C  
ATOM    953  C   ALA A  59      -5.294  21.086  22.227  1.00  1.12           C  
ATOM    954  O   ALA A  59      -4.981  20.597  21.147  1.00  1.12           O  
ATOM    955  CB  ALA A  59      -5.860  23.516  22.460  1.00  1.12           C  
ATOM    956  H   ALA A  59      -7.410  22.442  24.179  1.00  1.12           H  
ATOM    957  HA  ALA A  59      -7.004  22.040  21.400  1.00  1.12           H  
ATOM    958 1HB  ALA A  59      -5.244  23.741  21.600  1.00  1.12           H  
ATOM    959 2HB  ALA A  59      -6.681  24.228  22.517  1.00  1.12           H  
ATOM    960 3HB  ALA A  59      -5.269  23.584  23.363  1.00  1.12           H  
ATOM    961  N   ARG A  60      -4.742  20.699  23.379  1.00  1.10           N  
ATOM    962  CA  ARG A  60      -3.681  19.711  23.411  1.00  1.10           C  
ATOM    963  C   ARG A  60      -4.111  18.428  22.746  1.00  1.10           C  
ATOM    964  O   ARG A  60      -3.399  17.877  21.900  1.00  1.10           O  
ATOM    965  CB  ARG A  60      -3.286  19.365  24.835  1.00  1.10           C  
ATOM    966  CG  ARG A  60      -2.261  18.338  24.898  1.00  1.10           C  
ATOM    967  CD  ARG A  60      -1.977  17.851  26.248  1.00  1.10           C  
ATOM    968  NE  ARG A  60      -3.086  17.141  26.867  1.00  1.10           N  
ATOM    969  CZ  ARG A  60      -3.030  16.648  28.120  1.00  1.10           C  
ATOM    970  NH1 ARG A  60      -1.917  16.789  28.815  1.00  1.10           N  
ATOM    971  NH2 ARG A  60      -4.068  16.018  28.652  1.00  1.10           N  
ATOM    972  H   ARG A  60      -5.040  21.138  24.247  1.00  1.10           H  
ATOM    973  HA  ARG A  60      -2.816  20.115  22.881  1.00  1.10           H  
ATOM    974 1HB  ARG A  60      -2.942  20.249  25.362  1.00  1.10           H  
ATOM    975 2HB  ARG A  60      -4.131  18.976  25.372  1.00  1.10           H  
ATOM    976 1HG  ARG A  60      -2.628  17.501  24.325  1.00  1.10           H  
ATOM    977 2HG  ARG A  60      -1.340  18.714  24.465  1.00  1.10           H  
ATOM    978 1HD  ARG A  60      -1.131  17.170  26.198  1.00  1.10           H  
ATOM    979 2HD  ARG A  60      -1.728  18.701  26.880  1.00  1.10           H  
ATOM    980  HE  ARG A  60      -3.943  17.024  26.339  1.00  1.10           H  
ATOM    981 1HH1 ARG A  60      -1.097  17.261  28.395  1.00  1.10           H  
ATOM    982 2HH1 ARG A  60      -1.855  16.417  29.750  1.00  1.10           H  
ATOM    983 1HH2 ARG A  60      -4.921  15.893  28.117  1.00  1.10           H  
ATOM    984 2HH2 ARG A  60      -4.015  15.654  29.593  1.00  1.10           H  
ATOM    985  N   LEU A  61      -5.292  17.954  23.119  1.00  1.08           N  
ATOM    986  CA  LEU A  61      -5.776  16.706  22.577  1.00  1.08           C  
ATOM    987  C   LEU A  61      -6.014  16.831  21.077  1.00  1.08           C  
ATOM    988  O   LEU A  61      -5.679  15.922  20.314  1.00  1.08           O  
ATOM    989  CB  LEU A  61      -7.044  16.314  23.324  1.00  1.08           C  
ATOM    990  CG  LEU A  61      -6.787  15.983  24.802  1.00  1.08           C  
ATOM    991  CD1 LEU A  61      -8.106  15.755  25.508  1.00  1.08           C  
ATOM    992  CD2 LEU A  61      -5.865  14.780  24.898  1.00  1.08           C  
ATOM    993  H   LEU A  61      -5.844  18.470  23.812  1.00  1.08           H  
ATOM    994  HA  LEU A  61      -5.021  15.941  22.743  1.00  1.08           H  
ATOM    995 1HB  LEU A  61      -7.748  17.148  23.278  1.00  1.08           H  
ATOM    996 2HB  LEU A  61      -7.489  15.447  22.842  1.00  1.08           H  
ATOM    997  HG  LEU A  61      -6.305  16.836  25.281  1.00  1.08           H  
ATOM    998 1HD1 LEU A  61      -7.924  15.546  26.564  1.00  1.08           H  
ATOM    999 2HD1 LEU A  61      -8.720  16.656  25.421  1.00  1.08           H  
ATOM   1000 3HD1 LEU A  61      -8.625  14.915  25.053  1.00  1.08           H  
ATOM   1001 1HD2 LEU A  61      -5.669  14.554  25.946  1.00  1.08           H  
ATOM   1002 2HD2 LEU A  61      -6.346  13.930  24.427  1.00  1.08           H  
ATOM   1003 3HD2 LEU A  61      -4.923  14.998  24.390  1.00  1.08           H  
ATOM   1004  N   GLU A  62      -6.538  17.973  20.631  1.00  1.06           N  
ATOM   1005  CA  GLU A  62      -6.753  18.156  19.203  1.00  1.06           C  
ATOM   1006  C   GLU A  62      -5.420  18.185  18.452  1.00  1.06           C  
ATOM   1007  O   GLU A  62      -5.302  17.590  17.380  1.00  1.06           O  
ATOM   1008  CB  GLU A  62      -7.632  19.389  18.955  1.00  1.06           C  
ATOM   1009  CG  GLU A  62      -9.089  19.110  19.429  1.00  1.06           C  
ATOM   1010  CD  GLU A  62     -10.067  20.223  19.279  1.00  1.06           C  
ATOM   1011  OE1 GLU A  62      -9.685  21.316  18.959  1.00  1.06           O  
ATOM   1012  OE2 GLU A  62     -11.233  19.976  19.505  1.00  1.06           O  
ATOM   1013  H   GLU A  62      -6.810  18.703  21.292  1.00  1.06           H  
ATOM   1014  HA  GLU A  62      -7.314  17.300  18.836  1.00  1.06           H  
ATOM   1015 1HB  GLU A  62      -7.238  20.245  19.506  1.00  1.06           H  
ATOM   1016 2HB  GLU A  62      -7.642  19.639  17.891  1.00  1.06           H  
ATOM   1017 1HG  GLU A  62      -9.463  18.254  18.866  1.00  1.06           H  
ATOM   1018 2HG  GLU A  62      -9.052  18.818  20.477  1.00  1.06           H  
ATOM   1019  N   ASP A  63      -4.393  18.808  19.035  1.00  1.02           N  
ATOM   1020  CA  ASP A  63      -3.078  18.867  18.398  1.00  1.02           C  
ATOM   1021  C   ASP A  63      -2.520  17.453  18.271  1.00  1.02           C  
ATOM   1022  O   ASP A  63      -1.953  17.079  17.238  1.00  1.02           O  
ATOM   1023  CB  ASP A  63      -2.154  19.726  19.239  1.00  1.02           C  
ATOM   1024  CG  ASP A  63      -2.533  21.179  19.220  1.00  1.02           C  
ATOM   1025  OD1 ASP A  63      -3.249  21.616  18.350  1.00  1.02           O  
ATOM   1026  OD2 ASP A  63      -2.156  21.833  20.142  1.00  1.02           O  
ATOM   1027  H   ASP A  63      -4.545  19.288  19.922  1.00  1.02           H  
ATOM   1028  HA  ASP A  63      -3.170  19.301  17.406  1.00  1.02           H  
ATOM   1029 1HB  ASP A  63      -2.166  19.377  20.267  1.00  1.02           H  
ATOM   1030 2HB  ASP A  63      -1.126  19.627  18.870  1.00  1.02           H  
ATOM   1031  N   ARG A  64      -2.735  16.638  19.307  1.00  0.99           N  
ATOM   1032  CA  ARG A  64      -2.313  15.251  19.273  1.00  0.99           C  
ATOM   1033  C   ARG A  64      -2.963  14.559  18.096  1.00  0.99           C  
ATOM   1034  O   ARG A  64      -2.305  13.885  17.305  1.00  0.99           O  
ATOM   1035  CB  ARG A  64      -2.731  14.503  20.517  1.00  0.99           C  
ATOM   1036  CG  ARG A  64      -2.319  13.058  20.551  1.00  0.99           C  
ATOM   1037  CD  ARG A  64      -3.028  12.330  21.619  1.00  0.99           C  
ATOM   1038  NE  ARG A  64      -4.472  12.296  21.383  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64      -5.389  11.939  22.287  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64      -5.040  11.569  23.504  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64      -6.648  11.969  21.926  1.00  0.99           N  
ATOM   1042  H   ARG A  64      -3.189  17.008  20.146  1.00  0.99           H  
ATOM   1043  HA  ARG A  64      -1.229  15.210  19.164  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64      -2.383  14.992  21.382  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64      -3.803  14.490  20.580  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64      -2.563  12.584  19.596  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64      -1.246  12.987  20.734  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64      -2.665  11.303  21.653  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64      -2.849  12.818  22.575  1.00  0.99           H  
ATOM   1050  HE  ARG A  64      -4.839  12.564  20.453  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64      -4.064  11.550  23.766  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64      -5.748  11.302  24.173  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64      -6.860  12.266  20.966  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64      -7.376  11.712  22.572  1.00  0.99           H  
ATOM   1055  N   ASN A  65      -4.277  14.740  17.989  1.00  0.97           N  
ATOM   1056  CA  ASN A  65      -5.060  14.084  16.965  1.00  0.97           C  
ATOM   1057  C   ASN A  65      -4.599  14.533  15.574  1.00  0.97           C  
ATOM   1058  O   ASN A  65      -4.569  13.730  14.637  1.00  0.97           O  
ATOM   1059  CB  ASN A  65      -6.515  14.418  17.184  1.00  0.97           C  
ATOM   1060  CG  ASN A  65      -7.037  13.827  18.496  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65      -6.454  12.903  19.106  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65      -8.140  14.362  18.945  1.00  0.97           N  
ATOM   1063  H   ASN A  65      -4.756  15.329  18.673  1.00  0.97           H  
ATOM   1064  HA  ASN A  65      -4.911  13.005  17.043  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65      -6.650  15.493  17.201  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65      -7.109  14.027  16.358  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65      -8.545  14.043  19.802  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65      -8.580  15.096  18.430  1.00  0.97           H  
ATOM   1069  N   HIS A  66      -4.192  15.807  15.446  1.00  0.94           N  
ATOM   1070  CA  HIS A  66      -3.715  16.324  14.169  1.00  0.94           C  
ATOM   1071  C   HIS A  66      -2.404  15.637  13.805  1.00  0.94           C  
ATOM   1072  O   HIS A  66      -2.210  15.217  12.662  1.00  0.94           O  
ATOM   1073  CB  HIS A  66      -3.520  17.846  14.219  1.00  0.94           C  
ATOM   1074  CG  HIS A  66      -4.798  18.589  14.367  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66      -5.946  18.211  13.716  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66      -5.111  19.708  15.058  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66      -6.908  19.051  14.003  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66      -6.431  19.970  14.820  1.00  0.94           N  
ATOM   1079  H   HIS A  66      -4.263  16.437  16.247  1.00  0.94           H  
ATOM   1080  HA  HIS A  66      -4.439  16.101  13.388  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66      -2.880  18.103  15.061  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66      -3.020  18.188  13.312  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66      -4.437  20.292  15.689  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66      -7.923  18.994  13.626  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66      -6.952  20.746  15.215  1.00  0.94           H  
ATOM   1086  N   PHE A  67      -1.528  15.450  14.797  1.00  0.92           N  
ATOM   1087  CA  PHE A  67      -0.268  14.755  14.569  1.00  0.92           C  
ATOM   1088  C   PHE A  67      -0.583  13.364  14.031  1.00  0.92           C  
ATOM   1089  O   PHE A  67      -0.066  12.946  12.989  1.00  0.92           O  
ATOM   1090  CB  PHE A  67       0.547  14.644  15.873  1.00  0.92           C  
ATOM   1091  CG  PHE A  67       1.837  13.885  15.751  1.00  0.92           C  
ATOM   1092  CD1 PHE A  67       2.916  14.494  15.228  1.00  0.92           C  
ATOM   1093  CD2 PHE A  67       1.961  12.571  16.173  1.00  0.92           C  
ATOM   1094  CE1 PHE A  67       4.129  13.851  15.100  1.00  0.92           C  
ATOM   1095  CE2 PHE A  67       3.174  11.904  16.053  1.00  0.92           C  
ATOM   1096  CZ  PHE A  67       4.264  12.554  15.510  1.00  0.92           C  
ATOM   1097  H   PHE A  67      -1.738  15.826  15.725  1.00  0.92           H  
ATOM   1098  HA  PHE A  67       0.312  15.302  13.826  1.00  0.92           H  
ATOM   1099 1HB  PHE A  67       0.767  15.643  16.248  1.00  0.92           H  
ATOM   1100 2HB  PHE A  67      -0.042  14.153  16.625  1.00  0.92           H  
ATOM   1101  HD1 PHE A  67       2.795  15.508  14.911  1.00  0.92           H  
ATOM   1102  HD2 PHE A  67       1.091  12.065  16.600  1.00  0.92           H  
ATOM   1103  HE1 PHE A  67       4.971  14.386  14.673  1.00  0.92           H  
ATOM   1104  HE2 PHE A  67       3.264  10.870  16.386  1.00  0.92           H  
ATOM   1105  HZ  PHE A  67       5.219  12.041  15.412  1.00  0.92           H  
ATOM   1106  N   GLU A  68      -1.474  12.656  14.731  1.00  0.90           N  
ATOM   1107  CA  GLU A  68      -1.818  11.298  14.342  1.00  0.90           C  
ATOM   1108  C   GLU A  68      -2.421  11.252  12.942  1.00  0.90           C  
ATOM   1109  O   GLU A  68      -2.123  10.342  12.180  1.00  0.90           O  
ATOM   1110  CB  GLU A  68      -2.811  10.699  15.350  1.00  0.90           C  
ATOM   1111  CG  GLU A  68      -2.216  10.405  16.739  1.00  0.90           C  
ATOM   1112  CD  GLU A  68      -3.252   9.940  17.751  1.00  0.90           C  
ATOM   1113  OE1 GLU A  68      -4.422   9.971  17.441  1.00  0.90           O  
ATOM   1114  OE2 GLU A  68      -2.865   9.558  18.835  1.00  0.90           O  
ATOM   1115  H   GLU A  68      -1.889  13.069  15.569  1.00  0.90           H  
ATOM   1116  HA  GLU A  68      -0.907  10.700  14.343  1.00  0.90           H  
ATOM   1117 1HB  GLU A  68      -3.643  11.386  15.486  1.00  0.90           H  
ATOM   1118 2HB  GLU A  68      -3.218   9.770  14.950  1.00  0.90           H  
ATOM   1119 1HG  GLU A  68      -1.451   9.638  16.639  1.00  0.90           H  
ATOM   1120 2HG  GLU A  68      -1.738  11.311  17.110  1.00  0.90           H  
ATOM   1121  N   ALA A  69      -3.259  12.231  12.592  1.00  0.88           N  
ATOM   1122  CA  ALA A  69      -3.867  12.286  11.267  1.00  0.88           C  
ATOM   1123  C   ALA A  69      -2.833  12.479  10.151  1.00  0.88           C  
ATOM   1124  O   ALA A  69      -2.951  11.885   9.074  1.00  0.88           O  
ATOM   1125  CB  ALA A  69      -4.892  13.403  11.216  1.00  0.88           C  
ATOM   1126  H   ALA A  69      -3.502  12.944  13.279  1.00  0.88           H  
ATOM   1127  HA  ALA A  69      -4.364  11.341  11.095  1.00  0.88           H  
ATOM   1128 1HB  ALA A  69      -5.359  13.386  10.247  1.00  0.88           H  
ATOM   1129 2HB  ALA A  69      -5.646  13.244  11.989  1.00  0.88           H  
ATOM   1130 3HB  ALA A  69      -4.397  14.360  11.381  1.00  0.88           H  
ATOM   1131  N   LEU A  70      -1.815  13.304  10.413  1.00  0.86           N  
ATOM   1132  CA  LEU A  70      -0.769  13.600   9.435  1.00  0.86           C  
ATOM   1133  C   LEU A  70       0.218  12.462   9.217  1.00  0.86           C  
ATOM   1134  O   LEU A  70       0.655  12.221   8.087  1.00  0.86           O  
ATOM   1135  CB  LEU A  70       0.010  14.833   9.886  1.00  0.86           C  
ATOM   1136  CG  LEU A  70      -0.734  16.143   9.860  1.00  0.86           C  
ATOM   1137  CD1 LEU A  70       0.088  17.177  10.571  1.00  0.86           C  
ATOM   1138  CD2 LEU A  70      -0.955  16.567   8.425  1.00  0.86           C  
ATOM   1139  H   LEU A  70      -1.785  13.775  11.322  1.00  0.86           H  
ATOM   1140  HA  LEU A  70      -1.251  13.817   8.485  1.00  0.86           H  
ATOM   1141 1HB  LEU A  70       0.337  14.668  10.917  1.00  0.86           H  
ATOM   1142 2HB  LEU A  70       0.897  14.937   9.261  1.00  0.86           H  
ATOM   1143  HG  LEU A  70      -1.690  16.034  10.366  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  70      -0.448  18.096  10.551  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  70       0.248  16.871  11.605  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  70       1.050  17.296  10.072  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  70      -1.484  17.511   8.397  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  70       0.010  16.679   7.953  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  70      -1.529  15.818   7.908  1.00  0.86           H  
ATOM   1150  N   VAL A  71       0.548  11.727  10.270  1.00  0.85           N  
ATOM   1151  CA  VAL A  71       1.543  10.671  10.128  1.00  0.85           C  
ATOM   1152  C   VAL A  71       1.258   9.657   8.988  1.00  0.85           C  
ATOM   1153  O   VAL A  71       2.178   9.361   8.226  1.00  0.85           O  
ATOM   1154  CB  VAL A  71       1.823  10.027  11.497  1.00  0.85           C  
ATOM   1155  CG1 VAL A  71       2.626   8.791  11.318  1.00  0.85           C  
ATOM   1156  CG2 VAL A  71       2.605  11.039  12.345  1.00  0.85           C  
ATOM   1157  H   VAL A  71       0.155  11.954  11.189  1.00  0.85           H  
ATOM   1158  HA  VAL A  71       2.476  11.157   9.872  1.00  0.85           H  
ATOM   1159  HB  VAL A  71       0.906   9.796  12.015  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  71       2.845   8.349  12.288  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  71       2.053   8.088  10.720  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  71       3.551   9.027  10.814  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  71       2.819  10.608  13.319  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  71       3.523  11.286  11.853  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  71       2.026  11.940  12.473  1.00  0.85           H  
ATOM   1166  N   PRO A  72       0.052   9.071   8.834  1.00  0.83           N  
ATOM   1167  CA  PRO A  72      -0.329   8.225   7.718  1.00  0.83           C  
ATOM   1168  C   PRO A  72      -0.213   8.905   6.351  1.00  0.83           C  
ATOM   1169  O   PRO A  72      -0.087   8.215   5.345  1.00  0.83           O  
ATOM   1170  CB  PRO A  72      -1.784   7.889   8.033  1.00  0.83           C  
ATOM   1171  CG  PRO A  72      -1.875   8.036   9.508  1.00  0.83           C  
ATOM   1172  CD  PRO A  72      -0.962   9.153   9.849  1.00  0.83           C  
ATOM   1173  HA  PRO A  72       0.285   7.314   7.745  1.00  0.83           H  
ATOM   1174 1HB  PRO A  72      -2.450   8.585   7.502  1.00  0.83           H  
ATOM   1175 2HB  PRO A  72      -2.024   6.876   7.684  1.00  0.83           H  
ATOM   1176 1HG  PRO A  72      -2.882   8.296   9.793  1.00  0.83           H  
ATOM   1177 2HG  PRO A  72      -1.622   7.100  10.018  1.00  0.83           H  
ATOM   1178 1HD  PRO A  72      -1.495  10.079   9.789  1.00  0.83           H  
ATOM   1179 2HD  PRO A  72      -0.586   8.951  10.820  1.00  0.83           H  
ATOM   1180  N   ARG A  73      -0.255  10.249   6.283  1.00  0.82           N  
ATOM   1181  CA  ARG A  73      -0.137  10.918   4.982  1.00  0.82           C  
ATOM   1182  C   ARG A  73       1.333  10.904   4.620  1.00  0.82           C  
ATOM   1183  O   ARG A  73       1.729  10.688   3.474  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      -0.649  12.363   5.003  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      -2.149  12.568   5.249  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      -2.999  12.025   4.127  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      -4.436  12.323   4.303  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      -5.277  11.574   5.033  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      -4.822  10.524   5.671  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73      -6.555  11.892   5.103  1.00  0.82           N  
ATOM   1191  H   ARG A  73      -0.323  10.828   7.113  1.00  0.82           H  
ATOM   1192  HA  ARG A  73      -0.700  10.359   4.233  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      -0.120  12.923   5.774  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      -0.415  12.836   4.048  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      -2.438  12.093   6.192  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      -2.338  13.635   5.303  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      -2.678  12.469   3.183  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      -2.880  10.940   4.070  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      -4.837  13.135   3.810  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      -3.842  10.292   5.600  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      -5.444   9.954   6.221  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73      -6.904  12.702   4.583  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73      -7.185  11.332   5.652  1.00  0.82           H  
ATOM   1204  N   ILE A  74       2.156  11.081   5.641  1.00  0.81           N  
ATOM   1205  CA  ILE A  74       3.587  11.064   5.444  1.00  0.81           C  
ATOM   1206  C   ILE A  74       3.973   9.671   4.965  1.00  0.81           C  
ATOM   1207  O   ILE A  74       4.702   9.516   3.978  1.00  0.81           O  
ATOM   1208  CB  ILE A  74       4.297  11.447   6.752  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74       3.976  12.922   7.041  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74       5.790  11.219   6.624  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74       4.320  13.377   8.419  1.00  0.81           C  
ATOM   1212  H   ILE A  74       1.766  11.261   6.568  1.00  0.81           H  
ATOM   1213  HA  ILE A  74       3.846  11.788   4.678  1.00  0.81           H  
ATOM   1214  HB  ILE A  74       3.920  10.860   7.571  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74       4.525  13.535   6.333  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74       2.907  13.080   6.887  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74       6.283  11.509   7.528  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74       5.971  10.166   6.430  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74       6.178  11.812   5.812  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74       4.060  14.421   8.534  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74       3.770  12.801   9.140  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74       5.371  13.244   8.584  1.00  0.81           H  
ATOM   1223  N   TYR A  75       3.429   8.646   5.626  1.00  0.81           N  
ATOM   1224  CA  TYR A  75       3.705   7.275   5.221  1.00  0.81           C  
ATOM   1225  C   TYR A  75       3.151   6.959   3.817  1.00  0.81           C  
ATOM   1226  O   TYR A  75       3.837   6.336   3.008  1.00  0.81           O  
ATOM   1227  CB  TYR A  75       3.120   6.303   6.234  1.00  0.81           C  
ATOM   1228  CG  TYR A  75       3.783   6.379   7.591  1.00  0.81           C  
ATOM   1229  CD1 TYR A  75       3.137   5.858   8.698  1.00  0.81           C  
ATOM   1230  CD2 TYR A  75       5.028   6.986   7.734  1.00  0.81           C  
ATOM   1231  CE1 TYR A  75       3.734   5.919   9.935  1.00  0.81           C  
ATOM   1232  CE2 TYR A  75       5.619   7.051   8.978  1.00  0.81           C  
ATOM   1233  CZ  TYR A  75       4.979   6.517  10.075  1.00  0.81           C  
ATOM   1234  OH  TYR A  75       5.567   6.576  11.319  1.00  0.81           O  
ATOM   1235  H   TYR A  75       2.845   8.833   6.443  1.00  0.81           H  
ATOM   1236  HA  TYR A  75       4.789   7.142   5.188  1.00  0.81           H  
ATOM   1237 1HB  TYR A  75       2.059   6.507   6.357  1.00  0.81           H  
ATOM   1238 2HB  TYR A  75       3.217   5.285   5.862  1.00  0.81           H  
ATOM   1239  HD1 TYR A  75       2.158   5.392   8.587  1.00  0.81           H  
ATOM   1240  HD2 TYR A  75       5.537   7.406   6.865  1.00  0.81           H  
ATOM   1241  HE1 TYR A  75       3.226   5.503  10.805  1.00  0.81           H  
ATOM   1242  HE2 TYR A  75       6.590   7.518   9.095  1.00  0.81           H  
ATOM   1243  HH  TYR A  75       4.989   6.158  11.964  1.00  0.81           H  
ATOM   1244  N   GLU A  76       1.938   7.440   3.497  1.00  0.81           N  
ATOM   1245  CA  GLU A  76       1.303   7.221   2.186  1.00  0.81           C  
ATOM   1246  C   GLU A  76       2.175   7.724   1.053  1.00  0.81           C  
ATOM   1247  O   GLU A  76       2.280   7.096   0.001  1.00  0.81           O  
ATOM   1248  CB  GLU A  76      -0.055   7.935   2.127  1.00  0.81           C  
ATOM   1249  CG  GLU A  76      -0.826   7.798   0.818  1.00  0.81           C  
ATOM   1250  CD  GLU A  76      -2.195   8.458   0.878  1.00  0.81           C  
ATOM   1251  OE1 GLU A  76      -2.556   8.957   1.917  1.00  0.81           O  
ATOM   1252  OE2 GLU A  76      -2.875   8.477  -0.123  1.00  0.81           O  
ATOM   1253  H   GLU A  76       1.396   7.940   4.197  1.00  0.81           H  
ATOM   1254  HA  GLU A  76       1.150   6.151   2.052  1.00  0.81           H  
ATOM   1255 1HB  GLU A  76      -0.693   7.560   2.923  1.00  0.81           H  
ATOM   1256 2HB  GLU A  76       0.094   8.997   2.305  1.00  0.81           H  
ATOM   1257 1HG  GLU A  76      -0.243   8.260   0.019  1.00  0.81           H  
ATOM   1258 2HG  GLU A  76      -0.943   6.743   0.585  1.00  0.81           H  
ATOM   1259  N   LEU A  77       2.828   8.848   1.295  1.00  0.81           N  
ATOM   1260  CA  LEU A  77       3.710   9.495   0.347  1.00  0.81           C  
ATOM   1261  C   LEU A  77       5.140   8.943   0.352  1.00  0.81           C  
ATOM   1262  O   LEU A  77       6.007   9.462  -0.348  1.00  0.81           O  
ATOM   1263  CB  LEU A  77       3.733  10.974   0.656  1.00  0.81           C  
ATOM   1264  CG  LEU A  77       2.476  11.721   0.434  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77       2.687  13.114   0.916  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77       2.101  11.675  -1.015  1.00  0.81           C  
ATOM   1267  H   LEU A  77       2.659   9.318   2.188  1.00  0.81           H  
ATOM   1268  HA  LEU A  77       3.294   9.348  -0.649  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77       3.857  11.035   1.713  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77       4.558  11.449   0.166  1.00  0.81           H  
ATOM   1271  HG  LEU A  77       1.676  11.277   1.028  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77       1.767  13.674   0.799  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77       2.956  13.067   1.963  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77       3.490  13.592   0.355  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77       1.176  12.235  -1.159  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77       2.884  12.114  -1.606  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77       1.954  10.638  -1.323  1.00  0.81           H  
ATOM   1278  N   GLY A  78       5.410   7.922   1.165  1.00  0.81           N  
ATOM   1279  CA  GLY A  78       6.729   7.307   1.219  1.00  0.81           C  
ATOM   1280  C   GLY A  78       7.763   7.976   2.134  1.00  0.81           C  
ATOM   1281  O   GLY A  78       8.958   7.699   2.002  1.00  0.81           O  
ATOM   1282  H   GLY A  78       4.680   7.520   1.749  1.00  0.81           H  
ATOM   1283 1HA  GLY A  78       6.599   6.273   1.541  1.00  0.81           H  
ATOM   1284 2HA  GLY A  78       7.129   7.259   0.208  1.00  0.81           H  
ATOM   1285  N   GLY A  79       7.343   8.877   3.019  1.00  0.82           N  
ATOM   1286  CA  GLY A  79       8.301   9.532   3.902  1.00  0.82           C  
ATOM   1287  C   GLY A  79       8.296   8.917   5.288  1.00  0.82           C  
ATOM   1288  O   GLY A  79       7.701   7.862   5.511  1.00  0.82           O  
ATOM   1289  H   GLY A  79       6.350   9.087   3.121  1.00  0.82           H  
ATOM   1290 1HA  GLY A  79       9.300   9.463   3.475  1.00  0.82           H  
ATOM   1291 2HA  GLY A  79       8.074  10.581   3.982  1.00  0.82           H  
ATOM   1292  N   GLU A  80       8.967   9.587   6.221  1.00  0.83           N  
ATOM   1293  CA  GLU A  80       9.058   9.120   7.599  1.00  0.83           C  
ATOM   1294  C   GLU A  80       9.321  10.294   8.539  1.00  0.83           C  
ATOM   1295  O   GLU A  80      10.014  11.247   8.185  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      10.134   8.025   7.770  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      10.107   7.352   9.159  1.00  0.83           C  
ATOM   1298  CD  GLU A  80      11.068   6.202   9.356  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80      11.770   5.834   8.444  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80      11.086   5.686  10.460  1.00  0.83           O  
ATOM   1301  H   GLU A  80       9.431  10.446   5.964  1.00  0.83           H  
ATOM   1302  HA  GLU A  80       8.099   8.687   7.875  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80       9.998   7.250   7.015  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      11.123   8.459   7.626  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      10.346   8.088   9.905  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80       9.094   7.005   9.351  1.00  0.83           H  
ATOM   1307  N   LEU A  81       8.748  10.215   9.728  1.00  0.85           N  
ATOM   1308  CA  LEU A  81       8.918  11.212  10.773  1.00  0.85           C  
ATOM   1309  C   LEU A  81      10.314  11.099  11.383  1.00  0.85           C  
ATOM   1310  O   LEU A  81      10.982  10.087  11.196  1.00  0.85           O  
ATOM   1311  CB  LEU A  81       7.885  10.947  11.884  1.00  0.85           C  
ATOM   1312  CG  LEU A  81       6.453  11.348  11.582  1.00  0.85           C  
ATOM   1313  CD1 LEU A  81       6.363  12.847  11.348  1.00  0.85           C  
ATOM   1314  CD2 LEU A  81       6.005  10.571  10.361  1.00  0.85           C  
ATOM   1315  H   LEU A  81       8.189   9.398   9.930  1.00  0.85           H  
ATOM   1316  HA  LEU A  81       8.772  12.194  10.329  1.00  0.85           H  
ATOM   1317 1HB  LEU A  81       7.876   9.874  12.076  1.00  0.85           H  
ATOM   1318 2HB  LEU A  81       8.195  11.434  12.807  1.00  0.85           H  
ATOM   1319  HG  LEU A  81       5.817  11.103  12.431  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  81       5.334  13.113  11.136  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  81       6.694  13.376  12.239  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  81       6.991  13.122  10.506  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  81       4.984  10.821  10.101  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  81       6.647  10.817   9.547  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  81       6.075   9.506  10.570  1.00  0.85           H  
ATOM   1326  N   PRO A  82      10.797  12.122  12.084  1.00  0.87           N  
ATOM   1327  CA  PRO A  82      12.010  12.099  12.865  1.00  0.87           C  
ATOM   1328  C   PRO A  82      11.759  11.181  14.050  1.00  0.87           C  
ATOM   1329  O   PRO A  82      10.612  10.802  14.291  1.00  0.87           O  
ATOM   1330  CB  PRO A  82      12.188  13.557  13.245  1.00  0.87           C  
ATOM   1331  CG  PRO A  82      10.822  14.132  13.186  1.00  0.87           C  
ATOM   1332  CD  PRO A  82      10.154  13.439  12.046  1.00  0.87           C  
ATOM   1333  HA  PRO A  82      12.845  11.732  12.250  1.00  0.87           H  
ATOM   1334 1HB  PRO A  82      12.569  13.597  14.255  1.00  0.87           H  
ATOM   1335 2HB  PRO A  82      12.917  14.044  12.586  1.00  0.87           H  
ATOM   1336 1HG  PRO A  82      10.366  13.888  14.114  1.00  0.87           H  
ATOM   1337 2HG  PRO A  82      10.819  15.221  13.119  1.00  0.87           H  
ATOM   1338 1HD  PRO A  82       9.093  13.414  12.243  1.00  0.87           H  
ATOM   1339 2HD  PRO A  82      10.397  13.937  11.107  1.00  0.87           H  
ATOM   1340  N   ARG A  83      12.816  10.737  14.724  1.00  0.88           N  
ATOM   1341  CA  ARG A  83      12.626   9.816  15.841  1.00  0.88           C  
ATOM   1342  C   ARG A  83      12.902  10.472  17.195  1.00  0.88           C  
ATOM   1343  O   ARG A  83      12.207  10.208  18.178  1.00  0.88           O  
ATOM   1344  CB  ARG A  83      13.576   8.626  15.705  1.00  0.88           C  
ATOM   1345  CG  ARG A  83      13.437   7.727  14.447  1.00  0.88           C  
ATOM   1346  CD  ARG A  83      12.182   6.916  14.413  1.00  0.88           C  
ATOM   1347  NE  ARG A  83      12.171   5.986  13.263  1.00  0.88           N  
ATOM   1348  CZ  ARG A  83      12.741   4.763  13.256  1.00  0.88           C  
ATOM   1349  NH1 ARG A  83      13.372   4.306  14.319  1.00  0.88           N  
ATOM   1350  NH2 ARG A  83      12.659   4.033  12.163  1.00  0.88           N  
ATOM   1351  H   ARG A  83      13.756  11.078  14.508  1.00  0.88           H  
ATOM   1352  HA  ARG A  83      11.598   9.458  15.829  1.00  0.88           H  
ATOM   1353 1HB  ARG A  83      14.603   8.998  15.717  1.00  0.88           H  
ATOM   1354 2HB  ARG A  83      13.462   7.982  16.576  1.00  0.88           H  
ATOM   1355 1HG  ARG A  83      13.444   8.361  13.558  1.00  0.88           H  
ATOM   1356 2HG  ARG A  83      14.282   7.040  14.403  1.00  0.88           H  
ATOM   1357 1HD  ARG A  83      12.090   6.334  15.328  1.00  0.88           H  
ATOM   1358 2HD  ARG A  83      11.324   7.586  14.316  1.00  0.88           H  
ATOM   1359  HE  ARG A  83      11.691   6.260  12.388  1.00  0.88           H  
ATOM   1360 1HH1 ARG A  83      13.432   4.872  15.153  1.00  0.88           H  
ATOM   1361 2HH1 ARG A  83      13.795   3.390  14.298  1.00  0.88           H  
ATOM   1362 1HH2 ARG A  83      12.159   4.427  11.348  1.00  0.88           H  
ATOM   1363 2HH2 ARG A  83      13.073   3.119  12.120  1.00  0.88           H  
ATOM   1364  N   ASP A  84      13.944  11.296  17.263  1.00  0.87           N  
ATOM   1365  CA  ASP A  84      14.338  11.920  18.524  1.00  0.87           C  
ATOM   1366  C   ASP A  84      13.509  13.168  18.760  1.00  0.87           C  
ATOM   1367  O   ASP A  84      13.286  13.945  17.832  1.00  0.87           O  
ATOM   1368  CB  ASP A  84      15.825  12.291  18.527  1.00  0.87           C  
ATOM   1369  CG  ASP A  84      16.435  12.619  19.928  1.00  0.87           C  
ATOM   1370  OD1 ASP A  84      17.183  11.801  20.418  1.00  0.87           O  
ATOM   1371  OD2 ASP A  84      16.158  13.671  20.503  1.00  0.87           O  
ATOM   1372  H   ASP A  84      14.474  11.514  16.414  1.00  0.87           H  
ATOM   1373  HA  ASP A  84      14.148  11.219  19.337  1.00  0.87           H  
ATOM   1374 1HB  ASP A  84      16.397  11.481  18.074  1.00  0.87           H  
ATOM   1375 2HB  ASP A  84      15.964  13.156  17.899  1.00  0.87           H  
ATOM   1376  N   ILE A  85      13.158  13.445  20.002  1.00  0.86           N  
ATOM   1377  CA  ILE A  85      12.418  14.667  20.293  1.00  0.86           C  
ATOM   1378  C   ILE A  85      13.167  15.896  19.792  1.00  0.86           C  
ATOM   1379  O   ILE A  85      12.543  16.859  19.340  1.00  0.86           O  
ATOM   1380  CB  ILE A  85      12.115  14.823  21.779  1.00  0.86           C  
ATOM   1381  CG1 ILE A  85      11.098  13.760  22.210  1.00  0.86           C  
ATOM   1382  CG2 ILE A  85      11.591  16.230  22.039  1.00  0.86           C  
ATOM   1383  CD1 ILE A  85      10.924  13.648  23.700  1.00  0.86           C  
ATOM   1384  H   ILE A  85      13.390  12.800  20.746  1.00  0.86           H  
ATOM   1385  HA  ILE A  85      11.464  14.620  19.777  1.00  0.86           H  
ATOM   1386  HB  ILE A  85      13.026  14.664  22.357  1.00  0.86           H  
ATOM   1387 1HG1 ILE A  85      10.138  14.001  21.778  1.00  0.86           H  
ATOM   1388 2HG1 ILE A  85      11.419  12.791  21.824  1.00  0.86           H  
ATOM   1389 1HG2 ILE A  85      11.380  16.349  23.100  1.00  0.86           H  
ATOM   1390 2HG2 ILE A  85      12.345  16.957  21.734  1.00  0.86           H  
ATOM   1391 3HG2 ILE A  85      10.682  16.396  21.469  1.00  0.86           H  
ATOM   1392 1HD1 ILE A  85      10.187  12.876  23.923  1.00  0.86           H  
ATOM   1393 2HD1 ILE A  85      11.877  13.383  24.161  1.00  0.86           H  
ATOM   1394 3HD1 ILE A  85      10.580  14.601  24.099  1.00  0.86           H  
ATOM   1395  N   ARG A  86      14.496  15.901  19.915  1.00  0.84           N  
ATOM   1396  CA  ARG A  86      15.266  17.041  19.452  1.00  0.84           C  
ATOM   1397  C   ARG A  86      15.119  17.235  17.940  1.00  0.84           C  
ATOM   1398  O   ARG A  86      15.158  18.364  17.457  1.00  0.84           O  
ATOM   1399  CB  ARG A  86      16.725  16.845  19.814  1.00  0.84           C  
ATOM   1400  CG  ARG A  86      17.008  16.953  21.308  1.00  0.84           C  
ATOM   1401  CD  ARG A  86      18.392  16.525  21.661  1.00  0.84           C  
ATOM   1402  NE  ARG A  86      18.535  15.072  21.539  1.00  0.84           N  
ATOM   1403  CZ  ARG A  86      19.674  14.373  21.737  1.00  0.84           C  
ATOM   1404  NH1 ARG A  86      20.792  14.995  22.079  1.00  0.84           N  
ATOM   1405  NH2 ARG A  86      19.663  13.054  21.589  1.00  0.84           N  
ATOM   1406  H   ARG A  86      14.993  15.077  20.277  1.00  0.84           H  
ATOM   1407  HA  ARG A  86      14.899  17.933  19.957  1.00  0.84           H  
ATOM   1408 1HB  ARG A  86      17.050  15.857  19.485  1.00  0.84           H  
ATOM   1409 2HB  ARG A  86      17.336  17.584  19.296  1.00  0.84           H  
ATOM   1410 1HG  ARG A  86      16.868  17.983  21.634  1.00  0.84           H  
ATOM   1411 2HG  ARG A  86      16.311  16.302  21.840  1.00  0.84           H  
ATOM   1412 1HD  ARG A  86      19.106  16.997  20.988  1.00  0.84           H  
ATOM   1413 2HD  ARG A  86      18.614  16.806  22.688  1.00  0.84           H  
ATOM   1414  HE  ARG A  86      17.688  14.533  21.273  1.00  0.84           H  
ATOM   1415 1HH1 ARG A  86      20.796  15.999  22.191  1.00  0.84           H  
ATOM   1416 2HH1 ARG A  86      21.639  14.466  22.226  1.00  0.84           H  
ATOM   1417 1HH2 ARG A  86      18.778  12.573  21.313  1.00  0.84           H  
ATOM   1418 2HH2 ARG A  86      20.499  12.518  21.731  1.00  0.84           H  
ATOM   1419  N   GLU A  87      14.926  16.144  17.185  1.00  0.81           N  
ATOM   1420  CA  GLU A  87      14.764  16.251  15.739  1.00  0.81           C  
ATOM   1421  C   GLU A  87      13.408  16.877  15.458  1.00  0.81           C  
ATOM   1422  O   GLU A  87      13.274  17.728  14.578  1.00  0.81           O  
ATOM   1423  CB  GLU A  87      14.880  14.889  15.052  1.00  0.81           C  
ATOM   1424  CG  GLU A  87      16.265  14.243  15.046  1.00  0.81           C  
ATOM   1425  CD  GLU A  87      16.253  12.804  14.478  1.00  0.81           C  
ATOM   1426  OE1 GLU A  87      15.323  12.044  14.774  1.00  0.81           O  
ATOM   1427  OE2 GLU A  87      17.161  12.477  13.752  1.00  0.81           O  
ATOM   1428  H   GLU A  87      14.830  15.233  17.619  1.00  0.81           H  
ATOM   1429  HA  GLU A  87      15.538  16.911  15.344  1.00  0.81           H  
ATOM   1430 1HB  GLU A  87      14.225  14.192  15.547  1.00  0.81           H  
ATOM   1431 2HB  GLU A  87      14.564  14.986  14.023  1.00  0.81           H  
ATOM   1432 1HG  GLU A  87      16.927  14.853  14.432  1.00  0.81           H  
ATOM   1433 2HG  GLU A  87      16.663  14.241  16.052  1.00  0.81           H  
ATOM   1434  N   PHE A  88      12.412  16.492  16.265  1.00  0.79           N  
ATOM   1435  CA  PHE A  88      11.081  17.060  16.106  1.00  0.79           C  
ATOM   1436  C   PHE A  88      11.140  18.553  16.416  1.00  0.79           C  
ATOM   1437  O   PHE A  88      10.538  19.367  15.726  1.00  0.79           O  
ATOM   1438  CB  PHE A  88      10.071  16.388  17.048  1.00  0.79           C  
ATOM   1439  CG  PHE A  88       9.518  15.029  16.615  1.00  0.79           C  
ATOM   1440  CD1 PHE A  88      10.037  13.845  17.107  1.00  0.79           C  
ATOM   1441  CD2 PHE A  88       8.443  14.951  15.749  1.00  0.79           C  
ATOM   1442  CE1 PHE A  88       9.508  12.631  16.739  1.00  0.79           C  
ATOM   1443  CE2 PHE A  88       7.908  13.738  15.377  1.00  0.79           C  
ATOM   1444  CZ  PHE A  88       8.442  12.576  15.874  1.00  0.79           C  
ATOM   1445  H   PHE A  88      12.597  15.776  16.970  1.00  0.79           H  
ATOM   1446  HA  PHE A  88      10.758  16.926  15.074  1.00  0.79           H  
ATOM   1447 1HB  PHE A  88      10.524  16.265  18.022  1.00  0.79           H  
ATOM   1448 2HB  PHE A  88       9.229  17.062  17.175  1.00  0.79           H  
ATOM   1449  HD1 PHE A  88      10.866  13.878  17.785  1.00  0.79           H  
ATOM   1450  HD2 PHE A  88       8.030  15.852  15.365  1.00  0.79           H  
ATOM   1451  HE1 PHE A  88       9.939  11.709  17.134  1.00  0.79           H  
ATOM   1452  HE2 PHE A  88       7.074  13.700  14.692  1.00  0.79           H  
ATOM   1453  HZ  PHE A  88       8.030  11.611  15.581  1.00  0.79           H  
ATOM   1454  N   ALA A  89      11.898  18.937  17.437  1.00  0.76           N  
ATOM   1455  CA  ALA A  89      12.011  20.356  17.726  1.00  0.76           C  
ATOM   1456  C   ALA A  89      12.696  21.098  16.573  1.00  0.76           C  
ATOM   1457  O   ALA A  89      12.178  22.101  16.081  1.00  0.76           O  
ATOM   1458  CB  ALA A  89      12.772  20.560  19.018  1.00  0.76           C  
ATOM   1459  H   ALA A  89      12.369  18.244  18.017  1.00  0.76           H  
ATOM   1460  HA  ALA A  89      11.012  20.766  17.835  1.00  0.76           H  
ATOM   1461 1HB  ALA A  89      12.830  21.630  19.239  1.00  0.76           H  
ATOM   1462 2HB  ALA A  89      12.256  20.044  19.826  1.00  0.76           H  
ATOM   1463 3HB  ALA A  89      13.777  20.155  18.910  1.00  0.76           H  
ATOM   1464  N   ASP A  90      13.799  20.542  16.046  1.00  0.76           N  
ATOM   1465  CA  ASP A  90      14.524  21.184  14.943  1.00  0.76           C  
ATOM   1466  C   ASP A  90      13.675  21.341  13.687  1.00  0.76           C  
ATOM   1467  O   ASP A  90      13.811  22.322  12.954  1.00  0.76           O  
ATOM   1468  CB  ASP A  90      15.801  20.416  14.578  1.00  0.76           C  
ATOM   1469  CG  ASP A  90      16.959  20.571  15.597  1.00  0.76           C  
ATOM   1470  OD1 ASP A  90      16.882  21.429  16.451  1.00  0.76           O  
ATOM   1471  OD2 ASP A  90      17.930  19.851  15.471  1.00  0.76           O  
ATOM   1472  H   ASP A  90      14.179  19.688  16.456  1.00  0.76           H  
ATOM   1473  HA  ASP A  90      14.817  22.178  15.273  1.00  0.76           H  
ATOM   1474 1HB  ASP A  90      15.556  19.354  14.497  1.00  0.76           H  
ATOM   1475 2HB  ASP A  90      16.147  20.741  13.600  1.00  0.76           H  
ATOM   1476  N   LEU A  91      12.794  20.380  13.441  1.00  0.77           N  
ATOM   1477  CA  LEU A  91      11.933  20.421  12.275  1.00  0.77           C  
ATOM   1478  C   LEU A  91      10.616  21.146  12.503  1.00  0.77           C  
ATOM   1479  O   LEU A  91       9.781  21.190  11.606  1.00  0.77           O  
ATOM   1480  CB  LEU A  91      11.660  19.005  11.775  1.00  0.77           C  
ATOM   1481  CG  LEU A  91      12.873  18.271  11.248  1.00  0.77           C  
ATOM   1482  CD1 LEU A  91      12.489  16.857  10.903  1.00  0.77           C  
ATOM   1483  CD2 LEU A  91      13.398  19.016  10.032  1.00  0.77           C  
ATOM   1484  H   LEU A  91      12.745  19.575  14.065  1.00  0.77           H  
ATOM   1485  HA  LEU A  91      12.465  20.952  11.490  1.00  0.77           H  
ATOM   1486 1HB  LEU A  91      11.259  18.424  12.610  1.00  0.77           H  
ATOM   1487 2HB  LEU A  91      10.911  19.041  10.990  1.00  0.77           H  
ATOM   1488  HG  LEU A  91      13.646  18.234  12.019  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  91      13.360  16.321  10.529  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  91      12.129  16.378  11.788  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  91      11.711  16.864  10.144  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  91      14.275  18.502   9.640  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  91      12.622  19.051   9.264  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  91      13.669  20.033  10.321  1.00  0.77           H  
ATOM   1495  N   ALA A  92      10.372  21.691  13.687  1.00  0.82           N  
ATOM   1496  CA  ALA A  92       9.098  22.364  13.855  1.00  0.82           C  
ATOM   1497  C   ALA A  92       9.029  23.505  12.853  1.00  0.82           C  
ATOM   1498  O   ALA A  92      10.007  24.221  12.645  1.00  0.82           O  
ATOM   1499  CB  ALA A  92       8.937  22.877  15.277  1.00  0.82           C  
ATOM   1500  H   ALA A  92      11.053  21.671  14.449  1.00  0.82           H  
ATOM   1501  HA  ALA A  92       8.295  21.664  13.634  1.00  0.82           H  
ATOM   1502 1HB  ALA A  92       7.977  23.376  15.384  1.00  0.82           H  
ATOM   1503 2HB  ALA A  92       8.991  22.034  15.972  1.00  0.82           H  
ATOM   1504 3HB  ALA A  92       9.740  23.582  15.506  1.00  0.82           H  
ATOM   1505  N   SER A  93       7.860  23.717  12.261  1.00  0.89           N  
ATOM   1506  CA  SER A  93       7.683  24.820  11.317  1.00  0.89           C  
ATOM   1507  C   SER A  93       7.484  26.155  12.009  1.00  0.89           C  
ATOM   1508  O   SER A  93       7.527  27.214  11.380  1.00  0.89           O  
ATOM   1509  CB  SER A  93       6.484  24.562  10.463  1.00  0.89           C  
ATOM   1510  OG  SER A  93       5.331  24.577  11.250  1.00  0.89           O  
ATOM   1511  H   SER A  93       7.090  23.087  12.444  1.00  0.89           H  
ATOM   1512  HA  SER A  93       8.574  24.880  10.690  1.00  0.89           H  
ATOM   1513 1HB  SER A  93       6.413  25.326   9.692  1.00  0.89           H  
ATOM   1514 2HB  SER A  93       6.570  23.605   9.970  1.00  0.89           H  
ATOM   1515  HG  SER A  93       5.280  25.468  11.631  1.00  0.89           H  
ATOM   1516  N   CYS A  94       7.233  26.087  13.300  1.00  0.98           N  
ATOM   1517  CA  CYS A  94       6.922  27.251  14.103  1.00  0.98           C  
ATOM   1518  C   CYS A  94       7.988  27.495  15.156  1.00  0.98           C  
ATOM   1519  O   CYS A  94       8.682  26.567  15.571  1.00  0.98           O  
ATOM   1520  CB  CYS A  94       5.564  27.066  14.777  1.00  0.98           C  
ATOM   1521  SG  CYS A  94       4.208  26.808  13.600  1.00  0.98           S  
ATOM   1522  H   CYS A  94       7.248  25.175  13.736  1.00  0.98           H  
ATOM   1523  HA  CYS A  94       6.880  28.125  13.452  1.00  0.98           H  
ATOM   1524 1HB  CYS A  94       5.604  26.204  15.445  1.00  0.98           H  
ATOM   1525 2HB  CYS A  94       5.331  27.940  15.385  1.00  0.98           H  
ATOM   1526  N   ARG A  95       8.097  28.733  15.612  1.00  1.07           N  
ATOM   1527  CA  ARG A  95       9.012  29.057  16.696  1.00  1.07           C  
ATOM   1528  C   ARG A  95       8.666  28.200  17.893  1.00  1.07           C  
ATOM   1529  O   ARG A  95       7.485  28.082  18.230  1.00  1.07           O  
ATOM   1530  CB  ARG A  95       8.864  30.517  17.110  1.00  1.07           C  
ATOM   1531  CG  ARG A  95       9.817  30.984  18.209  1.00  1.07           C  
ATOM   1532  CD  ARG A  95       9.606  32.414  18.567  1.00  1.07           C  
ATOM   1533  NE  ARG A  95      10.453  32.820  19.680  1.00  1.07           N  
ATOM   1534  CZ  ARG A  95      10.397  34.017  20.295  1.00  1.07           C  
ATOM   1535  NH1 ARG A  95       9.527  34.921  19.900  1.00  1.07           N  
ATOM   1536  NH2 ARG A  95      11.213  34.281  21.300  1.00  1.07           N  
ATOM   1537  H   ARG A  95       7.518  29.459  15.213  1.00  1.07           H  
ATOM   1538  HA  ARG A  95      10.036  28.850  16.385  1.00  1.07           H  
ATOM   1539 1HB  ARG A  95       9.018  31.160  16.246  1.00  1.07           H  
ATOM   1540 2HB  ARG A  95       7.849  30.686  17.470  1.00  1.07           H  
ATOM   1541 1HG  ARG A  95       9.656  30.396  19.104  1.00  1.07           H  
ATOM   1542 2HG  ARG A  95      10.846  30.858  17.876  1.00  1.07           H  
ATOM   1543 1HD  ARG A  95       9.839  33.044  17.710  1.00  1.07           H  
ATOM   1544 2HD  ARG A  95       8.566  32.564  18.859  1.00  1.07           H  
ATOM   1545  HE  ARG A  95      11.132  32.150  20.018  1.00  1.07           H  
ATOM   1546 1HH1 ARG A  95       8.897  34.720  19.136  1.00  1.07           H  
ATOM   1547 2HH1 ARG A  95       9.484  35.816  20.366  1.00  1.07           H  
ATOM   1548 1HH2 ARG A  95      11.880  33.586  21.606  1.00  1.07           H  
ATOM   1549 2HH2 ARG A  95      11.169  35.177  21.763  1.00  1.07           H  
ATOM   1550  N   ASP A  96       9.664  27.608  18.553  1.00  1.13           N  
ATOM   1551  CA  ASP A  96       9.312  26.828  19.726  1.00  1.13           C  
ATOM   1552  C   ASP A  96       8.526  27.737  20.641  1.00  1.13           C  
ATOM   1553  O   ASP A  96       8.947  28.862  20.920  1.00  1.13           O  
ATOM   1554  CB  ASP A  96      10.549  26.315  20.482  1.00  1.13           C  
ATOM   1555  CG  ASP A  96      11.325  25.170  19.789  1.00  1.13           C  
ATOM   1556  OD1 ASP A  96      10.848  24.636  18.825  1.00  1.13           O  
ATOM   1557  OD2 ASP A  96      12.393  24.848  20.260  1.00  1.13           O  
ATOM   1558  H   ASP A  96      10.621  27.698  18.248  1.00  1.13           H  
ATOM   1559  HA  ASP A  96       8.683  25.988  19.430  1.00  1.13           H  
ATOM   1560 1HB  ASP A  96      11.237  27.144  20.645  1.00  1.13           H  
ATOM   1561 2HB  ASP A  96      10.234  25.967  21.470  1.00  1.13           H  
ATOM   1562  N   ALA A  97       7.396  27.261  21.119  1.00  1.16           N  
ATOM   1563  CA  ALA A  97       6.599  28.077  22.001  1.00  1.16           C  
ATOM   1564  C   ALA A  97       7.233  28.067  23.369  1.00  1.16           C  
ATOM   1565  O   ALA A  97       7.906  27.105  23.743  1.00  1.16           O  
ATOM   1566  CB  ALA A  97       5.183  27.600  22.025  1.00  1.16           C  
ATOM   1567  H   ALA A  97       7.085  26.339  20.853  1.00  1.16           H  
ATOM   1568  HA  ALA A  97       6.614  29.103  21.632  1.00  1.16           H  
ATOM   1569 1HB  ALA A  97       4.625  28.247  22.673  1.00  1.16           H  
ATOM   1570 2HB  ALA A  97       4.763  27.640  21.023  1.00  1.16           H  
ATOM   1571 3HB  ALA A  97       5.165  26.586  22.385  1.00  1.16           H  
ATOM   1572  N   TYR A  98       6.992  29.113  24.129  1.00  1.16           N  
ATOM   1573  CA  TYR A  98       7.571  29.234  25.451  1.00  1.16           C  
ATOM   1574  C   TYR A  98       6.613  29.900  26.409  1.00  1.16           C  
ATOM   1575  O   TYR A  98       5.618  30.483  25.987  1.00  1.16           O  
ATOM   1576  CB  TYR A  98       8.841  30.066  25.332  1.00  1.16           C  
ATOM   1577  CG  TYR A  98       8.516  31.484  24.888  1.00  1.16           C  
ATOM   1578  CD1 TYR A  98       8.370  32.491  25.824  1.00  1.16           C  
ATOM   1579  CD2 TYR A  98       8.320  31.761  23.534  1.00  1.16           C  
ATOM   1580  CE1 TYR A  98       8.044  33.767  25.422  1.00  1.16           C  
ATOM   1581  CE2 TYR A  98       7.988  33.042  23.134  1.00  1.16           C  
ATOM   1582  CZ  TYR A  98       7.850  34.044  24.078  1.00  1.16           C  
ATOM   1583  OH  TYR A  98       7.518  35.325  23.693  1.00  1.16           O  
ATOM   1584  H   TYR A  98       6.422  29.863  23.768  1.00  1.16           H  
ATOM   1585  HA  TYR A  98       7.803  28.239  25.832  1.00  1.16           H  
ATOM   1586 1HB  TYR A  98       9.352  30.110  26.295  1.00  1.16           H  
ATOM   1587 2HB  TYR A  98       9.518  29.615  24.604  1.00  1.16           H  
ATOM   1588  HD1 TYR A  98       8.518  32.274  26.878  1.00  1.16           H  
ATOM   1589  HD2 TYR A  98       8.425  30.966  22.790  1.00  1.16           H  
ATOM   1590  HE1 TYR A  98       7.936  34.555  26.159  1.00  1.16           H  
ATOM   1591  HE2 TYR A  98       7.832  33.260  22.076  1.00  1.16           H  
ATOM   1592  HH  TYR A  98       7.293  35.844  24.469  1.00  1.16           H  
ATOM   1593  N   LEU A  99       6.892  29.779  27.696  1.00  1.14           N  
ATOM   1594  CA  LEU A  99       6.105  30.458  28.706  1.00  1.14           C  
ATOM   1595  C   LEU A  99       6.879  31.734  29.087  1.00  1.14           C  
ATOM   1596  O   LEU A  99       8.023  31.621  29.523  1.00  1.14           O  
ATOM   1597  CB  LEU A  99       5.935  29.543  29.917  1.00  1.14           C  
ATOM   1598  CG  LEU A  99       5.139  30.086  31.084  1.00  1.14           C  
ATOM   1599  CD1 LEU A  99       3.712  30.314  30.661  1.00  1.14           C  
ATOM   1600  CD2 LEU A  99       5.184  29.091  32.187  1.00  1.14           C  
ATOM   1601  H   LEU A  99       7.701  29.243  27.976  1.00  1.14           H  
ATOM   1602  HA  LEU A  99       5.119  30.665  28.314  1.00  1.14           H  
ATOM   1603 1HB  LEU A  99       5.443  28.627  29.591  1.00  1.14           H  
ATOM   1604 2HB  LEU A  99       6.924  29.282  30.293  1.00  1.14           H  
ATOM   1605  HG  LEU A  99       5.565  31.039  31.414  1.00  1.14           H  
ATOM   1606 1HD1 LEU A  99       3.138  30.689  31.498  1.00  1.14           H  
ATOM   1607 2HD1 LEU A  99       3.674  31.023  29.851  1.00  1.14           H  
ATOM   1608 3HD1 LEU A  99       3.296  29.381  30.340  1.00  1.14           H  
ATOM   1609 1HD2 LEU A  99       4.608  29.444  33.039  1.00  1.14           H  
ATOM   1610 2HD2 LEU A  99       4.760  28.169  31.817  1.00  1.14           H  
ATOM   1611 3HD2 LEU A  99       6.216  28.924  32.492  1.00  1.14           H  
ATOM   1612  N   PRO A 100       6.346  32.946  28.867  1.00  1.10           N  
ATOM   1613  CA  PRO A 100       6.990  34.212  29.172  1.00  1.10           C  
ATOM   1614  C   PRO A 100       7.343  34.361  30.643  1.00  1.10           C  
ATOM   1615  O   PRO A 100       6.661  33.824  31.512  1.00  1.10           O  
ATOM   1616  CB  PRO A 100       5.947  35.236  28.718  1.00  1.10           C  
ATOM   1617  CG  PRO A 100       5.133  34.501  27.675  1.00  1.10           C  
ATOM   1618  CD  PRO A 100       5.064  33.094  28.161  1.00  1.10           C  
ATOM   1619  HA  PRO A 100       7.902  34.296  28.562  1.00  1.10           H  
ATOM   1620 1HB  PRO A 100       5.353  35.570  29.585  1.00  1.10           H  
ATOM   1621 2HB  PRO A 100       6.450  36.128  28.318  1.00  1.10           H  
ATOM   1622 1HG  PRO A 100       4.160  34.936  27.516  1.00  1.10           H  
ATOM   1623 2HG  PRO A 100       5.632  34.566  26.708  1.00  1.10           H  
ATOM   1624 1HD  PRO A 100       4.213  32.960  28.833  1.00  1.10           H  
ATOM   1625 2HD  PRO A 100       5.014  32.473  27.278  1.00  1.10           H  
ATOM   1626  N   GLU A 101       8.410  35.111  30.903  1.00  1.07           N  
ATOM   1627  CA  GLU A 101       8.882  35.418  32.253  1.00  1.07           C  
ATOM   1628  C   GLU A 101       7.759  36.080  33.042  1.00  1.07           C  
ATOM   1629  O   GLU A 101       7.065  36.942  32.508  1.00  1.07           O  
ATOM   1630  CB  GLU A 101      10.122  36.315  32.176  1.00  1.07           C  
ATOM   1631  CG  GLU A 101      10.784  36.623  33.506  1.00  1.07           C  
ATOM   1632  CD  GLU A 101      12.061  37.420  33.365  1.00  1.07           C  
ATOM   1633  OE1 GLU A 101      12.402  37.778  32.262  1.00  1.07           O  
ATOM   1634  OE2 GLU A 101      12.699  37.661  34.363  1.00  1.07           O  
ATOM   1635  H   GLU A 101       8.922  35.498  30.124  1.00  1.07           H  
ATOM   1636  HA  GLU A 101       9.150  34.486  32.751  1.00  1.07           H  
ATOM   1637 1HB  GLU A 101      10.868  35.848  31.534  1.00  1.07           H  
ATOM   1638 2HB  GLU A 101       9.848  37.266  31.719  1.00  1.07           H  
ATOM   1639 1HG  GLU A 101      10.092  37.201  34.099  1.00  1.07           H  
ATOM   1640 2HG  GLU A 101      10.986  35.693  34.033  1.00  1.07           H  
ATOM   1641  N   GLU A 102       7.567  35.655  34.298  1.00  1.04           N  
ATOM   1642  CA  GLU A 102       6.467  36.154  35.132  1.00  1.04           C  
ATOM   1643  C   GLU A 102       5.152  36.068  34.367  1.00  1.04           C  
ATOM   1644  O   GLU A 102       4.485  37.083  34.163  1.00  1.04           O  
ATOM   1645  CB  GLU A 102       6.690  37.597  35.581  1.00  1.04           C  
ATOM   1646  CG  GLU A 102       7.922  37.805  36.463  1.00  1.04           C  
ATOM   1647  CD  GLU A 102       8.041  39.217  37.019  1.00  1.04           C  
ATOM   1648  OE1 GLU A 102       7.266  40.061  36.637  1.00  1.04           O  
ATOM   1649  OE2 GLU A 102       8.910  39.440  37.831  1.00  1.04           O  
ATOM   1650  H   GLU A 102       8.193  34.957  34.672  1.00  1.04           H  
ATOM   1651  HA  GLU A 102       6.403  35.546  36.031  1.00  1.04           H  
ATOM   1652 1HB  GLU A 102       6.790  38.244  34.711  1.00  1.04           H  
ATOM   1653 2HB  GLU A 102       5.819  37.938  36.139  1.00  1.04           H  
ATOM   1654 1HG  GLU A 102       7.875  37.104  37.295  1.00  1.04           H  
ATOM   1655 2HG  GLU A 102       8.808  37.576  35.893  1.00  1.04           H  
ATOM   1656  N   PRO A 103       4.731  34.857  33.981  1.00  1.00           N  
ATOM   1657  CA  PRO A 103       3.608  34.615  33.123  1.00  1.00           C  
ATOM   1658  C   PRO A 103       2.298  34.988  33.758  1.00  1.00           C  
ATOM   1659  O   PRO A 103       2.113  34.860  34.972  1.00  1.00           O  
ATOM   1660  CB  PRO A 103       3.678  33.109  32.900  1.00  1.00           C  
ATOM   1661  CG  PRO A 103       4.384  32.564  34.118  1.00  1.00           C  
ATOM   1662  CD  PRO A 103       5.374  33.623  34.496  1.00  1.00           C  
ATOM   1663  HA  PRO A 103       3.759  35.160  32.176  1.00  1.00           H  
ATOM   1664 1HB  PRO A 103       2.661  32.707  32.770  1.00  1.00           H  
ATOM   1665 2HB  PRO A 103       4.223  32.919  31.968  1.00  1.00           H  
ATOM   1666 1HG  PRO A 103       3.657  32.356  34.913  1.00  1.00           H  
ATOM   1667 2HG  PRO A 103       4.873  31.617  33.881  1.00  1.00           H  
ATOM   1668 1HD  PRO A 103       5.481  33.636  35.582  1.00  1.00           H  
ATOM   1669 2HD  PRO A 103       6.313  33.411  33.974  1.00  1.00           H  
ATOM   1670  N   THR A 104       1.378  35.387  32.903  1.00  0.96           N  
ATOM   1671  CA  THR A 104       0.009  35.705  33.250  1.00  0.96           C  
ATOM   1672  C   THR A 104      -0.876  34.977  32.268  1.00  0.96           C  
ATOM   1673  O   THR A 104      -0.390  34.547  31.222  1.00  0.96           O  
ATOM   1674  CB  THR A 104      -0.255  37.225  33.154  1.00  0.96           C  
ATOM   1675  OG1 THR A 104      -0.145  37.673  31.772  1.00  0.96           O  
ATOM   1676  CG2 THR A 104       0.772  37.988  33.981  1.00  0.96           C  
ATOM   1677  H   THR A 104       1.653  35.469  31.940  1.00  0.96           H  
ATOM   1678  HA  THR A 104      -0.208  35.352  34.259  1.00  0.96           H  
ATOM   1679  HB  THR A 104      -1.255  37.443  33.525  1.00  0.96           H  
ATOM   1680  HG1 THR A 104      -0.249  38.640  31.742  1.00  0.96           H  
ATOM   1681 1HG2 THR A 104       0.575  39.057  33.913  1.00  0.96           H  
ATOM   1682 2HG2 THR A 104       0.705  37.673  35.023  1.00  0.96           H  
ATOM   1683 3HG2 THR A 104       1.776  37.787  33.608  1.00  0.96           H  
ATOM   1684  N   ILE A 105      -2.174  34.912  32.533  1.00  0.92           N  
ATOM   1685  CA  ILE A 105      -3.056  34.260  31.576  1.00  0.92           C  
ATOM   1686  C   ILE A 105      -3.047  34.991  30.247  1.00  0.92           C  
ATOM   1687  O   ILE A 105      -3.055  34.361  29.191  1.00  0.92           O  
ATOM   1688  CB  ILE A 105      -4.478  34.156  32.103  1.00  0.92           C  
ATOM   1689  CG1 ILE A 105      -4.510  33.240  33.337  1.00  0.92           C  
ATOM   1690  CG2 ILE A 105      -5.369  33.635  31.015  1.00  0.92           C  
ATOM   1691  CD1 ILE A 105      -4.039  31.833  33.057  1.00  0.92           C  
ATOM   1692  H   ILE A 105      -2.541  35.285  33.397  1.00  0.92           H  
ATOM   1693  HA  ILE A 105      -2.693  33.251  31.407  1.00  0.92           H  
ATOM   1694  HB  ILE A 105      -4.835  35.141  32.411  1.00  0.92           H  
ATOM   1695 1HG1 ILE A 105      -3.875  33.671  34.107  1.00  0.92           H  
ATOM   1696 2HG1 ILE A 105      -5.531  33.192  33.721  1.00  0.92           H  
ATOM   1697 1HG2 ILE A 105      -6.380  33.582  31.395  1.00  0.92           H  
ATOM   1698 2HG2 ILE A 105      -5.337  34.314  30.171  1.00  0.92           H  
ATOM   1699 3HG2 ILE A 105      -5.035  32.646  30.701  1.00  0.92           H  
ATOM   1700 1HD1 ILE A 105      -4.078  31.253  33.977  1.00  0.92           H  
ATOM   1701 2HD1 ILE A 105      -4.681  31.373  32.301  1.00  0.92           H  
ATOM   1702 3HD1 ILE A 105      -3.024  31.860  32.699  1.00  0.92           H  
ATOM   1703  N   GLU A 106      -3.025  36.323  30.289  1.00  0.88           N  
ATOM   1704  CA  GLU A 106      -2.968  37.097  29.060  1.00  0.88           C  
ATOM   1705  C   GLU A 106      -1.732  36.717  28.251  1.00  0.88           C  
ATOM   1706  O   GLU A 106      -1.822  36.472  27.046  1.00  0.88           O  
ATOM   1707  CB  GLU A 106      -2.930  38.599  29.368  1.00  0.88           C  
ATOM   1708  CG  GLU A 106      -2.860  39.481  28.135  1.00  0.88           C  
ATOM   1709  CD  GLU A 106      -2.833  40.965  28.432  1.00  0.88           C  
ATOM   1710  OE1 GLU A 106      -2.946  41.337  29.574  1.00  0.88           O  
ATOM   1711  OE2 GLU A 106      -2.666  41.727  27.501  1.00  0.88           O  
ATOM   1712  H   GLU A 106      -3.032  36.791  31.183  1.00  0.88           H  
ATOM   1713  HA  GLU A 106      -3.853  36.875  28.464  1.00  0.88           H  
ATOM   1714 1HB  GLU A 106      -3.818  38.877  29.934  1.00  0.88           H  
ATOM   1715 2HB  GLU A 106      -2.061  38.819  29.990  1.00  0.88           H  
ATOM   1716 1HG  GLU A 106      -1.959  39.214  27.583  1.00  0.88           H  
ATOM   1717 2HG  GLU A 106      -3.715  39.265  27.506  1.00  0.88           H  
ATOM   1718  N   ASN A 107      -0.571  36.632  28.912  1.00  0.86           N  
ATOM   1719  CA  ASN A 107       0.646  36.294  28.181  1.00  0.86           C  
ATOM   1720  C   ASN A 107       0.562  34.882  27.591  1.00  0.86           C  
ATOM   1721  O   ASN A 107       1.005  34.635  26.462  1.00  0.86           O  
ATOM   1722  CB  ASN A 107       1.859  36.450  29.067  1.00  0.86           C  
ATOM   1723  CG  ASN A 107       2.215  37.890  29.347  1.00  0.86           C  
ATOM   1724  OD1 ASN A 107       1.756  38.813  28.663  1.00  0.86           O  
ATOM   1725  ND2 ASN A 107       3.057  38.099  30.329  1.00  0.86           N  
ATOM   1726  H   ASN A 107      -0.527  36.825  29.915  1.00  0.86           H  
ATOM   1727  HA  ASN A 107       0.744  36.985  27.344  1.00  0.86           H  
ATOM   1728 1HB  ASN A 107       1.666  35.950  30.012  1.00  0.86           H  
ATOM   1729 2HB  ASN A 107       2.689  35.974  28.627  1.00  0.86           H  
ATOM   1730 1HD2 ASN A 107       3.344  39.030  30.557  1.00  0.86           H  
ATOM   1731 2HD2 ASN A 107       3.439  37.329  30.834  1.00  0.86           H  
ATOM   1732  N   ILE A 108      -0.057  33.962  28.334  1.00  0.84           N  
ATOM   1733  CA  ILE A 108      -0.238  32.603  27.854  1.00  0.84           C  
ATOM   1734  C   ILE A 108      -1.118  32.579  26.621  1.00  0.84           C  
ATOM   1735  O   ILE A 108      -0.763  31.957  25.616  1.00  0.84           O  
ATOM   1736  CB  ILE A 108      -0.814  31.699  28.962  1.00  0.84           C  
ATOM   1737  CG1 ILE A 108       0.255  31.474  30.047  1.00  0.84           C  
ATOM   1738  CG2 ILE A 108      -1.365  30.439  28.394  1.00  0.84           C  
ATOM   1739  CD1 ILE A 108      -0.269  30.818  31.311  1.00  0.84           C  
ATOM   1740  H   ILE A 108      -0.391  34.212  29.265  1.00  0.84           H  
ATOM   1741  HA  ILE A 108       0.737  32.205  27.578  1.00  0.84           H  
ATOM   1742  HB  ILE A 108      -1.624  32.226  29.454  1.00  0.84           H  
ATOM   1743 1HG1 ILE A 108       1.036  30.861  29.632  1.00  0.84           H  
ATOM   1744 2HG1 ILE A 108       0.687  32.438  30.316  1.00  0.84           H  
ATOM   1745 1HG2 ILE A 108      -1.782  29.822  29.189  1.00  0.84           H  
ATOM   1746 2HG2 ILE A 108      -2.141  30.681  27.684  1.00  0.84           H  
ATOM   1747 3HG2 ILE A 108      -0.578  29.927  27.899  1.00  0.84           H  
ATOM   1748 1HD1 ILE A 108       0.545  30.696  32.026  1.00  0.84           H  
ATOM   1749 2HD1 ILE A 108      -1.030  31.447  31.742  1.00  0.84           H  
ATOM   1750 3HD1 ILE A 108      -0.690  29.840  31.073  1.00  0.84           H  
ATOM   1751  N   LEU A 109      -2.227  33.305  26.665  1.00  0.84           N  
ATOM   1752  CA  LEU A 109      -3.128  33.370  25.534  1.00  0.84           C  
ATOM   1753  C   LEU A 109      -2.440  33.987  24.320  1.00  0.84           C  
ATOM   1754  O   LEU A 109      -2.649  33.527  23.196  1.00  0.84           O  
ATOM   1755  CB  LEU A 109      -4.367  34.153  25.928  1.00  0.84           C  
ATOM   1756  CG  LEU A 109      -5.318  33.483  26.925  1.00  0.84           C  
ATOM   1757  CD1 LEU A 109      -6.350  34.499  27.356  1.00  0.84           C  
ATOM   1758  CD2 LEU A 109      -5.985  32.312  26.273  1.00  0.84           C  
ATOM   1759  H   LEU A 109      -2.462  33.807  27.522  1.00  0.84           H  
ATOM   1760  HA  LEU A 109      -3.434  32.365  25.275  1.00  0.84           H  
ATOM   1761 1HB  LEU A 109      -4.030  35.047  26.417  1.00  0.84           H  
ATOM   1762 2HB  LEU A 109      -4.927  34.415  25.036  1.00  0.84           H  
ATOM   1763  HG  LEU A 109      -4.767  33.148  27.802  1.00  0.84           H  
ATOM   1764 1HD1 LEU A 109      -7.042  34.043  28.068  1.00  0.84           H  
ATOM   1765 2HD1 LEU A 109      -5.848  35.345  27.827  1.00  0.84           H  
ATOM   1766 3HD1 LEU A 109      -6.889  34.843  26.483  1.00  0.84           H  
ATOM   1767 1HD2 LEU A 109      -6.669  31.849  26.971  1.00  0.84           H  
ATOM   1768 2HD2 LEU A 109      -6.537  32.675  25.411  1.00  0.84           H  
ATOM   1769 3HD2 LEU A 109      -5.236  31.589  25.960  1.00  0.84           H  
ATOM   1770  N   LYS A 110      -1.585  34.997  24.524  1.00  0.85           N  
ATOM   1771  CA  LYS A 110      -0.878  35.584  23.389  1.00  0.85           C  
ATOM   1772  C   LYS A 110       0.083  34.593  22.740  1.00  0.85           C  
ATOM   1773  O   LYS A 110       0.128  34.493  21.511  1.00  0.85           O  
ATOM   1774  CB  LYS A 110      -0.140  36.858  23.803  1.00  0.85           C  
ATOM   1775  CG  LYS A 110      -1.084  38.026  24.065  1.00  0.85           C  
ATOM   1776  CD  LYS A 110      -0.372  39.280  24.519  1.00  0.85           C  
ATOM   1777  CE  LYS A 110      -1.371  40.426  24.689  1.00  0.85           C  
ATOM   1778  NZ  LYS A 110      -0.731  41.661  25.225  1.00  0.85           N  
ATOM   1779  H   LYS A 110      -1.454  35.376  25.464  1.00  0.85           H  
ATOM   1780  HA  LYS A 110      -1.613  35.862  22.637  1.00  0.85           H  
ATOM   1781 1HB  LYS A 110       0.422  36.666  24.720  1.00  0.85           H  
ATOM   1782 2HB  LYS A 110       0.571  37.144  23.029  1.00  0.85           H  
ATOM   1783 1HG  LYS A 110      -1.649  38.245  23.162  1.00  0.85           H  
ATOM   1784 2HG  LYS A 110      -1.776  37.734  24.840  1.00  0.85           H  
ATOM   1785 1HD  LYS A 110       0.115  39.089  25.480  1.00  0.85           H  
ATOM   1786 2HD  LYS A 110       0.384  39.564  23.791  1.00  0.85           H  
ATOM   1787 1HE  LYS A 110      -1.813  40.650  23.721  1.00  0.85           H  
ATOM   1788 2HE  LYS A 110      -2.157  40.116  25.366  1.00  0.85           H  
ATOM   1789 1HZ  LYS A 110      -1.433  42.393  25.318  1.00  0.85           H  
ATOM   1790 2HZ  LYS A 110      -0.330  41.464  26.137  1.00  0.85           H  
ATOM   1791 3HZ  LYS A 110      -0.006  41.970  24.599  1.00  0.85           H  
ATOM   1792  N   VAL A 111       0.805  33.799  23.535  1.00  0.87           N  
ATOM   1793  CA  VAL A 111       1.710  32.831  22.913  1.00  0.87           C  
ATOM   1794  C   VAL A 111       0.890  31.772  22.172  1.00  0.87           C  
ATOM   1795  O   VAL A 111       1.246  31.366  21.061  1.00  0.87           O  
ATOM   1796  CB  VAL A 111       2.688  32.179  23.910  1.00  0.87           C  
ATOM   1797  CG1 VAL A 111       3.477  31.068  23.178  1.00  0.87           C  
ATOM   1798  CG2 VAL A 111       3.665  33.242  24.448  1.00  0.87           C  
ATOM   1799  H   VAL A 111       0.753  33.897  24.552  1.00  0.87           H  
ATOM   1800  HA  VAL A 111       2.318  33.360  22.178  1.00  0.87           H  
ATOM   1801  HB  VAL A 111       2.130  31.726  24.737  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 111       4.177  30.606  23.859  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 111       2.780  30.317  22.804  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 111       4.027  31.505  22.345  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 111       4.358  32.769  25.131  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 111       4.220  33.682  23.620  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 111       3.106  34.021  24.969  1.00  0.87           H  
ATOM   1808  N   LEU A 112      -0.220  31.336  22.778  1.00  0.88           N  
ATOM   1809  CA  LEU A 112      -1.095  30.360  22.141  1.00  0.88           C  
ATOM   1810  C   LEU A 112      -1.650  30.910  20.829  1.00  0.88           C  
ATOM   1811  O   LEU A 112      -1.680  30.214  19.813  1.00  0.88           O  
ATOM   1812  CB  LEU A 112      -2.255  30.044  23.083  1.00  0.88           C  
ATOM   1813  CG  LEU A 112      -1.897  29.254  24.319  1.00  0.88           C  
ATOM   1814  CD1 LEU A 112      -3.006  29.209  25.334  1.00  0.88           C  
ATOM   1815  CD2 LEU A 112      -1.656  27.956  23.860  1.00  0.88           C  
ATOM   1816  H   LEU A 112      -0.459  31.688  23.706  1.00  0.88           H  
ATOM   1817  HA  LEU A 112      -0.527  29.456  21.936  1.00  0.88           H  
ATOM   1818 1HB  LEU A 112      -2.729  30.967  23.390  1.00  0.88           H  
ATOM   1819 2HB  LEU A 112      -2.956  29.468  22.532  1.00  0.88           H  
ATOM   1820  HG  LEU A 112      -1.011  29.671  24.790  1.00  0.88           H  
ATOM   1821 1HD1 LEU A 112      -2.691  28.607  26.176  1.00  0.88           H  
ATOM   1822 2HD1 LEU A 112      -3.231  30.198  25.673  1.00  0.88           H  
ATOM   1823 3HD1 LEU A 112      -3.858  28.776  24.910  1.00  0.88           H  
ATOM   1824 1HD2 LEU A 112      -1.400  27.311  24.646  1.00  0.88           H  
ATOM   1825 2HD2 LEU A 112      -2.556  27.576  23.377  1.00  0.88           H  
ATOM   1826 3HD2 LEU A 112      -0.849  28.022  23.145  1.00  0.88           H  
ATOM   1827  N   LEU A 113      -2.016  32.186  20.816  1.00  0.89           N  
ATOM   1828  CA  LEU A 113      -2.545  32.799  19.615  1.00  0.89           C  
ATOM   1829  C   LEU A 113      -1.501  32.753  18.504  1.00  0.89           C  
ATOM   1830  O   LEU A 113      -1.796  32.338  17.377  1.00  0.89           O  
ATOM   1831  CB  LEU A 113      -2.928  34.246  19.905  1.00  0.89           C  
ATOM   1832  CG  LEU A 113      -3.496  35.034  18.765  1.00  0.89           C  
ATOM   1833  CD1 LEU A 113      -4.790  34.392  18.321  1.00  0.89           C  
ATOM   1834  CD2 LEU A 113      -3.734  36.442  19.221  1.00  0.89           C  
ATOM   1835  H   LEU A 113      -1.979  32.733  21.674  1.00  0.89           H  
ATOM   1836  HA  LEU A 113      -3.427  32.244  19.296  1.00  0.89           H  
ATOM   1837 1HB  LEU A 113      -3.653  34.257  20.716  1.00  0.89           H  
ATOM   1838 2HB  LEU A 113      -2.041  34.770  20.246  1.00  0.89           H  
ATOM   1839  HG  LEU A 113      -2.800  35.028  17.929  1.00  0.89           H  
ATOM   1840 1HD1 LEU A 113      -5.213  34.960  17.493  1.00  0.89           H  
ATOM   1841 2HD1 LEU A 113      -4.597  33.370  18.006  1.00  0.89           H  
ATOM   1842 3HD1 LEU A 113      -5.497  34.390  19.145  1.00  0.89           H  
ATOM   1843 1HD2 LEU A 113      -4.154  37.029  18.423  1.00  0.89           H  
ATOM   1844 2HD2 LEU A 113      -4.428  36.427  20.032  1.00  0.89           H  
ATOM   1845 3HD2 LEU A 113      -2.794  36.885  19.546  1.00  0.89           H  
ATOM   1846  N   GLU A 114      -0.265  33.160  18.817  1.00  0.89           N  
ATOM   1847  CA  GLU A 114       0.780  33.144  17.801  1.00  0.89           C  
ATOM   1848  C   GLU A 114       1.056  31.726  17.302  1.00  0.89           C  
ATOM   1849  O   GLU A 114       1.257  31.511  16.099  1.00  0.89           O  
ATOM   1850  CB  GLU A 114       2.081  33.771  18.324  1.00  0.89           C  
ATOM   1851  CG  GLU A 114       2.031  35.296  18.522  1.00  0.89           C  
ATOM   1852  CD  GLU A 114       3.358  35.894  19.004  1.00  0.89           C  
ATOM   1853  OE1 GLU A 114       4.272  35.148  19.288  1.00  0.89           O  
ATOM   1854  OE2 GLU A 114       3.450  37.101  19.070  1.00  0.89           O  
ATOM   1855  H   GLU A 114      -0.063  33.495  19.762  1.00  0.89           H  
ATOM   1856  HA  GLU A 114       0.437  33.738  16.956  1.00  0.89           H  
ATOM   1857 1HB  GLU A 114       2.327  33.322  19.291  1.00  0.89           H  
ATOM   1858 2HB  GLU A 114       2.897  33.543  17.641  1.00  0.89           H  
ATOM   1859 1HG  GLU A 114       1.754  35.763  17.578  1.00  0.89           H  
ATOM   1860 2HG  GLU A 114       1.250  35.523  19.250  1.00  0.89           H  
ATOM   1861  N   ALA A 115       1.030  30.742  18.210  1.00  0.89           N  
ATOM   1862  CA  ALA A 115       1.269  29.361  17.814  1.00  0.89           C  
ATOM   1863  C   ALA A 115       0.227  28.900  16.799  1.00  0.89           C  
ATOM   1864  O   ALA A 115       0.561  28.238  15.805  1.00  0.89           O  
ATOM   1865  CB  ALA A 115       1.239  28.452  19.037  1.00  0.89           C  
ATOM   1866  H   ALA A 115       0.875  30.964  19.196  1.00  0.89           H  
ATOM   1867  HA  ALA A 115       2.250  29.307  17.343  1.00  0.89           H  
ATOM   1868 1HB  ALA A 115       1.436  27.425  18.737  1.00  0.89           H  
ATOM   1869 2HB  ALA A 115       1.996  28.780  19.750  1.00  0.89           H  
ATOM   1870 3HB  ALA A 115       0.255  28.508  19.505  1.00  0.89           H  
ATOM   1871  N   GLU A 116      -1.029  29.296  17.014  1.00  0.88           N  
ATOM   1872  CA  GLU A 116      -2.072  28.884  16.097  1.00  0.88           C  
ATOM   1873  C   GLU A 116      -1.944  29.618  14.770  1.00  0.88           C  
ATOM   1874  O   GLU A 116      -2.114  29.016  13.712  1.00  0.88           O  
ATOM   1875  CB  GLU A 116      -3.444  29.147  16.692  1.00  0.88           C  
ATOM   1876  CG  GLU A 116      -3.801  28.336  17.918  1.00  0.88           C  
ATOM   1877  CD  GLU A 116      -3.805  26.858  17.754  1.00  0.88           C  
ATOM   1878  OE1 GLU A 116      -4.414  26.376  16.847  1.00  0.88           O  
ATOM   1879  OE2 GLU A 116      -3.208  26.194  18.569  1.00  0.88           O  
ATOM   1880  H   GLU A 116      -1.256  29.842  17.849  1.00  0.88           H  
ATOM   1881  HA  GLU A 116      -1.970  27.816  15.911  1.00  0.88           H  
ATOM   1882 1HB  GLU A 116      -3.515  30.203  16.972  1.00  0.88           H  
ATOM   1883 2HB  GLU A 116      -4.212  28.961  15.937  1.00  0.88           H  
ATOM   1884 1HG  GLU A 116      -3.120  28.585  18.717  1.00  0.88           H  
ATOM   1885 2HG  GLU A 116      -4.791  28.658  18.206  1.00  0.88           H  
ATOM   1886  N   ARG A 117      -1.583  30.903  14.800  1.00  0.87           N  
ATOM   1887  CA  ARG A 117      -1.459  31.643  13.549  1.00  0.87           C  
ATOM   1888  C   ARG A 117      -0.383  31.040  12.666  1.00  0.87           C  
ATOM   1889  O   ARG A 117      -0.561  30.917  11.446  1.00  0.87           O  
ATOM   1890  CB  ARG A 117      -1.186  33.106  13.818  1.00  0.87           C  
ATOM   1891  CG  ARG A 117      -2.400  33.852  14.334  1.00  0.87           C  
ATOM   1892  CD  ARG A 117      -2.116  35.249  14.695  1.00  0.87           C  
ATOM   1893  NE  ARG A 117      -3.344  35.960  15.021  1.00  0.87           N  
ATOM   1894  CZ  ARG A 117      -3.406  37.162  15.621  1.00  0.87           C  
ATOM   1895  NH1 ARG A 117      -2.297  37.775  15.986  1.00  0.87           N  
ATOM   1896  NH2 ARG A 117      -4.581  37.728  15.848  1.00  0.87           N  
ATOM   1897  H   ARG A 117      -1.444  31.373  15.699  1.00  0.87           H  
ATOM   1898  HA  ARG A 117      -2.413  31.578  13.024  1.00  0.87           H  
ATOM   1899 1HB  ARG A 117      -0.395  33.194  14.563  1.00  0.87           H  
ATOM   1900 2HB  ARG A 117      -0.843  33.593  12.908  1.00  0.87           H  
ATOM   1901 1HG  ARG A 117      -3.160  33.858  13.556  1.00  0.87           H  
ATOM   1902 2HG  ARG A 117      -2.797  33.345  15.215  1.00  0.87           H  
ATOM   1903 1HD  ARG A 117      -1.466  35.270  15.570  1.00  0.87           H  
ATOM   1904 2HD  ARG A 117      -1.633  35.757  13.863  1.00  0.87           H  
ATOM   1905  HE  ARG A 117      -4.232  35.517  14.733  1.00  0.87           H  
ATOM   1906 1HH1 ARG A 117      -1.400  37.342  15.814  1.00  0.87           H  
ATOM   1907 2HH1 ARG A 117      -2.348  38.676  16.439  1.00  0.87           H  
ATOM   1908 1HH2 ARG A 117      -5.439  37.258  15.580  1.00  0.87           H  
ATOM   1909 2HH2 ARG A 117      -4.631  38.627  16.308  1.00  0.87           H  
ATOM   1910  N   CYS A 118       0.713  30.610  13.282  1.00  0.85           N  
ATOM   1911  CA  CYS A 118       1.763  29.946  12.538  1.00  0.85           C  
ATOM   1912  C   CYS A 118       1.226  28.713  11.851  1.00  0.85           C  
ATOM   1913  O   CYS A 118       1.433  28.513  10.649  1.00  0.85           O  
ATOM   1914  CB  CYS A 118       2.891  29.513  13.440  1.00  0.85           C  
ATOM   1915  SG  CYS A 118       4.130  28.553  12.557  1.00  0.85           S  
ATOM   1916  H   CYS A 118       0.822  30.757  14.290  1.00  0.85           H  
ATOM   1917  HA  CYS A 118       2.147  30.633  11.786  1.00  0.85           H  
ATOM   1918 1HB  CYS A 118       3.370  30.388  13.876  1.00  0.85           H  
ATOM   1919 2HB  CYS A 118       2.496  28.913  14.261  1.00  0.85           H  
ATOM   1920  N   ALA A 119       0.526  27.880  12.622  1.00  0.82           N  
ATOM   1921  CA  ALA A 119      -0.013  26.651  12.080  1.00  0.82           C  
ATOM   1922  C   ALA A 119      -0.957  26.925  10.913  1.00  0.82           C  
ATOM   1923  O   ALA A 119      -0.886  26.260   9.878  1.00  0.82           O  
ATOM   1924  CB  ALA A 119      -0.734  25.895  13.168  1.00  0.82           C  
ATOM   1925  H   ALA A 119       0.390  28.093  13.614  1.00  0.82           H  
ATOM   1926  HA  ALA A 119       0.822  26.052  11.715  1.00  0.82           H  
ATOM   1927 1HB  ALA A 119      -1.087  24.971  12.762  1.00  0.82           H  
ATOM   1928 2HB  ALA A 119      -0.049  25.691  13.988  1.00  0.82           H  
ATOM   1929 3HB  ALA A 119      -1.576  26.483  13.535  1.00  0.82           H  
ATOM   1930  N   VAL A 120      -1.775  27.977  11.028  1.00  0.79           N  
ATOM   1931  CA  VAL A 120      -2.703  28.294   9.952  1.00  0.79           C  
ATOM   1932  C   VAL A 120      -1.925  28.588   8.681  1.00  0.79           C  
ATOM   1933  O   VAL A 120      -2.264  28.103   7.597  1.00  0.79           O  
ATOM   1934  CB  VAL A 120      -3.617  29.481  10.326  1.00  0.79           C  
ATOM   1935  CG1 VAL A 120      -4.418  29.948   9.116  1.00  0.79           C  
ATOM   1936  CG2 VAL A 120      -4.595  29.031  11.428  1.00  0.79           C  
ATOM   1937  H   VAL A 120      -1.792  28.510  11.896  1.00  0.79           H  
ATOM   1938  HA  VAL A 120      -3.331  27.423   9.794  1.00  0.79           H  
ATOM   1939  HB  VAL A 120      -3.003  30.309  10.680  1.00  0.79           H  
ATOM   1940 1HG1 VAL A 120      -5.052  30.785   9.405  1.00  0.79           H  
ATOM   1941 2HG1 VAL A 120      -3.732  30.265   8.327  1.00  0.79           H  
ATOM   1942 3HG1 VAL A 120      -5.035  29.141   8.755  1.00  0.79           H  
ATOM   1943 1HG2 VAL A 120      -5.244  29.861  11.711  1.00  0.79           H  
ATOM   1944 2HG2 VAL A 120      -5.201  28.202  11.058  1.00  0.79           H  
ATOM   1945 3HG2 VAL A 120      -4.041  28.700  12.294  1.00  0.79           H  
ATOM   1946  N   GLY A 121      -0.849  29.356   8.809  1.00  0.75           N  
ATOM   1947  CA  GLY A 121      -0.008  29.661   7.663  1.00  0.75           C  
ATOM   1948  C   GLY A 121       0.480  28.377   6.982  1.00  0.75           C  
ATOM   1949  O   GLY A 121       0.305  28.196   5.772  1.00  0.75           O  
ATOM   1950  H   GLY A 121      -0.613  29.743   9.727  1.00  0.75           H  
ATOM   1951 1HA  GLY A 121      -0.565  30.270   6.953  1.00  0.75           H  
ATOM   1952 2HA  GLY A 121       0.848  30.247   7.997  1.00  0.75           H  
ATOM   1953  N   VAL A 122       1.065  27.476   7.769  1.00  0.72           N  
ATOM   1954  CA  VAL A 122       1.633  26.232   7.242  1.00  0.72           C  
ATOM   1955  C   VAL A 122       0.618  25.332   6.557  1.00  0.72           C  
ATOM   1956  O   VAL A 122       0.866  24.809   5.464  1.00  0.72           O  
ATOM   1957  CB  VAL A 122       2.259  25.441   8.391  1.00  0.72           C  
ATOM   1958  CG1 VAL A 122       2.679  24.032   7.920  1.00  0.72           C  
ATOM   1959  CG2 VAL A 122       3.434  26.235   8.937  1.00  0.72           C  
ATOM   1960  H   VAL A 122       1.141  27.687   8.770  1.00  0.72           H  
ATOM   1961  HA  VAL A 122       2.407  26.496   6.518  1.00  0.72           H  
ATOM   1962  HB  VAL A 122       1.516  25.315   9.181  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 122       3.110  23.486   8.760  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 122       1.807  23.492   7.550  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 122       3.419  24.115   7.123  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 122       3.853  25.710   9.762  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 122       4.185  26.367   8.160  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 122       3.089  27.211   9.275  1.00  0.72           H  
ATOM   1969  N   TYR A 123      -0.532  25.145   7.184  1.00  0.69           N  
ATOM   1970  CA  TYR A 123      -1.517  24.267   6.590  1.00  0.69           C  
ATOM   1971  C   TYR A 123      -2.171  24.914   5.378  1.00  0.69           C  
ATOM   1972  O   TYR A 123      -2.587  24.214   4.448  1.00  0.69           O  
ATOM   1973  CB  TYR A 123      -2.494  23.815   7.644  1.00  0.69           C  
ATOM   1974  CG  TYR A 123      -1.896  22.838   8.563  1.00  0.69           C  
ATOM   1975  CD1 TYR A 123      -1.638  23.229   9.832  1.00  0.69           C  
ATOM   1976  CD2 TYR A 123      -1.584  21.554   8.149  1.00  0.69           C  
ATOM   1977  CE1 TYR A 123      -1.075  22.389  10.719  1.00  0.69           C  
ATOM   1978  CE2 TYR A 123      -1.013  20.694   9.054  1.00  0.69           C  
ATOM   1979  CZ  TYR A 123      -0.768  21.139  10.353  1.00  0.69           C  
ATOM   1980  OH  TYR A 123      -0.218  20.334  11.289  1.00  0.69           O  
ATOM   1981  H   TYR A 123      -0.709  25.598   8.086  1.00  0.69           H  
ATOM   1982  HA  TYR A 123      -1.003  23.378   6.238  1.00  0.69           H  
ATOM   1983 1HB  TYR A 123      -2.795  24.652   8.244  1.00  0.69           H  
ATOM   1984 2HB  TYR A 123      -3.357  23.362   7.182  1.00  0.69           H  
ATOM   1985  HD1 TYR A 123      -1.898  24.224  10.145  1.00  0.69           H  
ATOM   1986  HD2 TYR A 123      -1.786  21.234   7.127  1.00  0.69           H  
ATOM   1987  HE1 TYR A 123      -0.884  22.721  11.739  1.00  0.69           H  
ATOM   1988  HE2 TYR A 123      -0.758  19.683   8.760  1.00  0.69           H  
ATOM   1989  HH  TYR A 123      -0.251  20.777  12.172  1.00  0.69           H  
ATOM   1990  N   THR A 124      -2.211  26.253   5.346  1.00  0.68           N  
ATOM   1991  CA  THR A 124      -2.727  26.958   4.189  1.00  0.68           C  
ATOM   1992  C   THR A 124      -1.807  26.669   3.013  1.00  0.68           C  
ATOM   1993  O   THR A 124      -2.282  26.369   1.916  1.00  0.68           O  
ATOM   1994  CB  THR A 124      -2.847  28.471   4.426  1.00  0.68           C  
ATOM   1995  OG1 THR A 124      -3.751  28.717   5.510  1.00  0.68           O  
ATOM   1996  CG2 THR A 124      -3.364  29.134   3.178  1.00  0.68           C  
ATOM   1997  H   THR A 124      -1.899  26.807   6.147  1.00  0.68           H  
ATOM   1998  HA  THR A 124      -3.711  26.577   3.938  1.00  0.68           H  
ATOM   1999  HB  THR A 124      -1.873  28.879   4.679  1.00  0.68           H  
ATOM   2000  HG1 THR A 124      -3.364  28.315   6.318  1.00  0.68           H  
ATOM   2001 1HG2 THR A 124      -3.448  30.206   3.345  1.00  0.68           H  
ATOM   2002 2HG2 THR A 124      -2.670  28.945   2.359  1.00  0.68           H  
ATOM   2003 3HG2 THR A 124      -4.342  28.725   2.927  1.00  0.68           H  
ATOM   2004  N   GLU A 125      -0.482  26.721   3.236  1.00  0.67           N  
ATOM   2005  CA  GLU A 125       0.436  26.413   2.142  1.00  0.67           C  
ATOM   2006  C   GLU A 125       0.237  24.982   1.656  1.00  0.67           C  
ATOM   2007  O   GLU A 125       0.184  24.743   0.448  1.00  0.67           O  
ATOM   2008  CB  GLU A 125       1.902  26.597   2.554  1.00  0.67           C  
ATOM   2009  CG  GLU A 125       2.368  28.039   2.722  1.00  0.67           C  
ATOM   2010  CD  GLU A 125       3.829  28.125   3.130  1.00  0.67           C  
ATOM   2011  OE1 GLU A 125       4.375  27.113   3.501  1.00  0.67           O  
ATOM   2012  OE2 GLU A 125       4.398  29.190   3.043  1.00  0.67           O  
ATOM   2013  H   GLU A 125      -0.131  27.001   4.155  1.00  0.67           H  
ATOM   2014  HA  GLU A 125       0.224  27.088   1.316  1.00  0.67           H  
ATOM   2015 1HB  GLU A 125       2.072  26.090   3.504  1.00  0.67           H  
ATOM   2016 2HB  GLU A 125       2.539  26.125   1.825  1.00  0.67           H  
ATOM   2017 1HG  GLU A 125       2.225  28.572   1.783  1.00  0.67           H  
ATOM   2018 2HG  GLU A 125       1.751  28.518   3.483  1.00  0.67           H  
ATOM   2019  N   ILE A 126       0.035  24.039   2.575  1.00  0.67           N  
ATOM   2020  CA  ILE A 126      -0.186  22.659   2.165  1.00  0.67           C  
ATOM   2021  C   ILE A 126      -1.438  22.568   1.305  1.00  0.67           C  
ATOM   2022  O   ILE A 126      -1.440  21.931   0.245  1.00  0.67           O  
ATOM   2023  CB  ILE A 126      -0.263  21.711   3.368  1.00  0.67           C  
ATOM   2024  CG1 ILE A 126       1.132  21.621   4.050  1.00  0.67           C  
ATOM   2025  CG2 ILE A 126      -0.756  20.335   2.917  1.00  0.67           C  
ATOM   2026  CD1 ILE A 126       1.142  20.958   5.421  1.00  0.67           C  
ATOM   2027  H   ILE A 126       0.090  24.286   3.568  1.00  0.67           H  
ATOM   2028  HA  ILE A 126       0.664  22.344   1.555  1.00  0.67           H  
ATOM   2029  HB  ILE A 126      -0.959  22.118   4.102  1.00  0.67           H  
ATOM   2030 1HG1 ILE A 126       1.787  21.048   3.395  1.00  0.67           H  
ATOM   2031 2HG1 ILE A 126       1.540  22.630   4.155  1.00  0.67           H  
ATOM   2032 1HG2 ILE A 126      -0.817  19.668   3.775  1.00  0.67           H  
ATOM   2033 2HG2 ILE A 126      -1.744  20.428   2.460  1.00  0.67           H  
ATOM   2034 3HG2 ILE A 126      -0.063  19.928   2.191  1.00  0.67           H  
ATOM   2035 1HD1 ILE A 126       2.160  20.930   5.814  1.00  0.67           H  
ATOM   2036 2HD1 ILE A 126       0.517  21.524   6.099  1.00  0.67           H  
ATOM   2037 3HD1 ILE A 126       0.761  19.955   5.333  1.00  0.67           H  
ATOM   2038  N   CYS A 127      -2.507  23.235   1.734  1.00  0.68           N  
ATOM   2039  CA  CYS A 127      -3.728  23.229   0.955  1.00  0.68           C  
ATOM   2040  C   CYS A 127      -3.496  23.837  -0.432  1.00  0.68           C  
ATOM   2041  O   CYS A 127      -3.941  23.288  -1.444  1.00  0.68           O  
ATOM   2042  CB  CYS A 127      -4.811  24.022   1.688  1.00  0.68           C  
ATOM   2043  SG  CYS A 127      -5.431  23.204   3.159  1.00  0.68           S  
ATOM   2044  H   CYS A 127      -2.472  23.738   2.620  1.00  0.68           H  
ATOM   2045  HA  CYS A 127      -4.057  22.199   0.849  1.00  0.68           H  
ATOM   2046 1HB  CYS A 127      -4.403  24.983   1.994  1.00  0.68           H  
ATOM   2047 2HB  CYS A 127      -5.625  24.227   1.035  1.00  0.68           H  
ATOM   2048  HG  CYS A 127      -4.295  23.385   3.876  1.00  0.68           H  
ATOM   2049  N   ASN A 128      -2.728  24.924  -0.510  1.00  0.70           N  
ATOM   2050  CA  ASN A 128      -2.454  25.546  -1.800  1.00  0.70           C  
ATOM   2051  C   ASN A 128      -1.655  24.625  -2.730  1.00  0.70           C  
ATOM   2052  O   ASN A 128      -1.859  24.632  -3.946  1.00  0.70           O  
ATOM   2053  CB  ASN A 128      -1.721  26.856  -1.611  1.00  0.70           C  
ATOM   2054  CG  ASN A 128      -2.604  27.966  -1.069  1.00  0.70           C  
ATOM   2055  OD1 ASN A 128      -3.838  27.921  -1.163  1.00  0.70           O  
ATOM   2056  ND2 ASN A 128      -1.980  28.976  -0.516  1.00  0.70           N  
ATOM   2057  H   ASN A 128      -2.366  25.352   0.343  1.00  0.70           H  
ATOM   2058  HA  ASN A 128      -3.407  25.749  -2.289  1.00  0.70           H  
ATOM   2059 1HB  ASN A 128      -0.891  26.704  -0.923  1.00  0.70           H  
ATOM   2060 2HB  ASN A 128      -1.300  27.173  -2.562  1.00  0.70           H  
ATOM   2061 1HD2 ASN A 128      -2.501  29.752  -0.161  1.00  0.70           H  
ATOM   2062 2HD2 ASN A 128      -0.982  28.978  -0.465  1.00  0.70           H  
ATOM   2063  N   TYR A 129      -0.765  23.811  -2.161  1.00  0.72           N  
ATOM   2064  CA  TYR A 129       0.044  22.892  -2.956  1.00  0.72           C  
ATOM   2065  C   TYR A 129      -0.719  21.649  -3.417  1.00  0.72           C  
ATOM   2066  O   TYR A 129      -0.391  21.076  -4.463  1.00  0.72           O  
ATOM   2067  CB  TYR A 129       1.292  22.435  -2.189  1.00  0.72           C  
ATOM   2068  CG  TYR A 129       2.380  23.501  -2.047  1.00  0.72           C  
ATOM   2069  CD1 TYR A 129       2.735  23.986  -0.805  1.00  0.72           C  
ATOM   2070  CD2 TYR A 129       3.010  23.999  -3.176  1.00  0.72           C  
ATOM   2071  CE1 TYR A 129       3.708  24.956  -0.681  1.00  0.72           C  
ATOM   2072  CE2 TYR A 129       3.987  24.972  -3.053  1.00  0.72           C  
ATOM   2073  CZ  TYR A 129       4.332  25.448  -1.805  1.00  0.72           C  
ATOM   2074  OH  TYR A 129       5.302  26.416  -1.673  1.00  0.72           O  
ATOM   2075  H   TYR A 129      -0.617  23.867  -1.152  1.00  0.72           H  
ATOM   2076  HA  TYR A 129       0.369  23.423  -3.849  1.00  0.72           H  
ATOM   2077 1HB  TYR A 129       0.992  22.125  -1.183  1.00  0.72           H  
ATOM   2078 2HB  TYR A 129       1.724  21.567  -2.681  1.00  0.72           H  
ATOM   2079  HD1 TYR A 129       2.250  23.595   0.082  1.00  0.72           H  
ATOM   2080  HD2 TYR A 129       2.734  23.624  -4.160  1.00  0.72           H  
ATOM   2081  HE1 TYR A 129       3.985  25.329   0.301  1.00  0.72           H  
ATOM   2082  HE2 TYR A 129       4.481  25.363  -3.941  1.00  0.72           H  
ATOM   2083  HH  TYR A 129       5.387  26.659  -0.744  1.00  0.72           H  
ATOM   2084  N   THR A 130      -1.713  21.231  -2.629  1.00  0.75           N  
ATOM   2085  CA  THR A 130      -2.448  19.997  -2.882  1.00  0.75           C  
ATOM   2086  C   THR A 130      -3.872  20.124  -3.457  1.00  0.75           C  
ATOM   2087  O   THR A 130      -4.420  19.132  -3.957  1.00  0.75           O  
ATOM   2088  CB  THR A 130      -2.496  19.203  -1.570  1.00  0.75           C  
ATOM   2089  OG1 THR A 130      -3.151  19.973  -0.559  1.00  0.75           O  
ATOM   2090  CG2 THR A 130      -1.093  18.887  -1.102  1.00  0.75           C  
ATOM   2091  H   THR A 130      -1.910  21.754  -1.774  1.00  0.75           H  
ATOM   2092  HA  THR A 130      -1.869  19.418  -3.599  1.00  0.75           H  
ATOM   2093  HB  THR A 130      -3.048  18.274  -1.725  1.00  0.75           H  
ATOM   2094  HG1 THR A 130      -2.591  20.754  -0.343  1.00  0.75           H  
ATOM   2095 1HG2 THR A 130      -1.140  18.329  -0.176  1.00  0.75           H  
ATOM   2096 2HG2 THR A 130      -0.586  18.302  -1.853  1.00  0.75           H  
ATOM   2097 3HG2 THR A 130      -0.546  19.813  -0.937  1.00  0.75           H  
ATOM   2098  N   PHE A 131      -4.484  21.303  -3.381  1.00  0.77           N  
ATOM   2099  CA  PHE A 131      -5.856  21.459  -3.854  1.00  0.77           C  
ATOM   2100  C   PHE A 131      -6.054  21.046  -5.305  1.00  0.77           C  
ATOM   2101  O   PHE A 131      -5.328  21.476  -6.201  1.00  0.77           O  
ATOM   2102  CB  PHE A 131      -6.336  22.903  -3.704  1.00  0.77           C  
ATOM   2103  CG  PHE A 131      -7.752  23.084  -4.168  1.00  0.77           C  
ATOM   2104  CD1 PHE A 131      -8.785  22.417  -3.542  1.00  0.77           C  
ATOM   2105  CD2 PHE A 131      -8.055  23.929  -5.219  1.00  0.77           C  
ATOM   2106  CE1 PHE A 131     -10.087  22.576  -3.946  1.00  0.77           C  
ATOM   2107  CE2 PHE A 131      -9.361  24.096  -5.635  1.00  0.77           C  
ATOM   2108  CZ  PHE A 131     -10.380  23.417  -4.995  1.00  0.77           C  
ATOM   2109  H   PHE A 131      -4.023  22.090  -2.930  1.00  0.77           H  
ATOM   2110  HA  PHE A 131      -6.494  20.827  -3.237  1.00  0.77           H  
ATOM   2111 1HB  PHE A 131      -6.265  23.210  -2.669  1.00  0.77           H  
ATOM   2112 2HB  PHE A 131      -5.692  23.564  -4.284  1.00  0.77           H  
ATOM   2113  HD1 PHE A 131      -8.555  21.752  -2.726  1.00  0.77           H  
ATOM   2114  HD2 PHE A 131      -7.248  24.464  -5.721  1.00  0.77           H  
ATOM   2115  HE1 PHE A 131     -10.883  22.036  -3.437  1.00  0.77           H  
ATOM   2116  HE2 PHE A 131      -9.588  24.762  -6.466  1.00  0.77           H  
ATOM   2117  HZ  PHE A 131     -11.411  23.548  -5.320  1.00  0.77           H  
ATOM   2118  N   GLY A 132      -7.054  20.197  -5.529  1.00  0.80           N  
ATOM   2119  CA  GLY A 132      -7.406  19.744  -6.869  1.00  0.80           C  
ATOM   2120  C   GLY A 132      -6.539  18.603  -7.406  1.00  0.80           C  
ATOM   2121  O   GLY A 132      -6.740  18.160  -8.538  1.00  0.80           O  
ATOM   2122  H   GLY A 132      -7.601  19.877  -4.745  1.00  0.80           H  
ATOM   2123 1HA  GLY A 132      -8.450  19.430  -6.870  1.00  0.80           H  
ATOM   2124 2HA  GLY A 132      -7.341  20.590  -7.551  1.00  0.80           H  
ATOM   2125  N   LYS A 133      -5.591  18.114  -6.604  1.00  0.82           N  
ATOM   2126  CA  LYS A 133      -4.683  17.068  -7.060  1.00  0.82           C  
ATOM   2127  C   LYS A 133      -4.878  15.768  -6.263  1.00  0.82           C  
ATOM   2128  O   LYS A 133      -5.509  14.898  -6.863  1.00  0.82           O  
ATOM   2129  CB  LYS A 133      -3.276  17.619  -6.939  1.00  0.82           C  
ATOM   2130  CG  LYS A 133      -3.020  18.840  -7.827  1.00  0.82           C  
ATOM   2131  CD  LYS A 133      -1.616  19.339  -7.659  1.00  0.82           C  
ATOM   2132  CE  LYS A 133      -1.327  20.574  -8.462  1.00  0.82           C  
ATOM   2133  NZ  LYS A 133       0.056  21.047  -8.212  1.00  0.82           N  
ATOM   2134  H   LYS A 133      -5.442  18.508  -5.673  1.00  0.82           H  
ATOM   2135  HA  LYS A 133      -4.886  16.854  -8.107  1.00  0.82           H  
ATOM   2136 1HB  LYS A 133      -3.118  17.937  -5.924  1.00  0.82           H  
ATOM   2137 2HB  LYS A 133      -2.550  16.839  -7.182  1.00  0.82           H  
ATOM   2138 1HG  LYS A 133      -3.184  18.570  -8.873  1.00  0.82           H  
ATOM   2139 2HG  LYS A 133      -3.708  19.640  -7.555  1.00  0.82           H  
ATOM   2140 1HD  LYS A 133      -1.416  19.542  -6.605  1.00  0.82           H  
ATOM   2141 2HD  LYS A 133      -0.941  18.576  -8.008  1.00  0.82           H  
ATOM   2142 1HE  LYS A 133      -1.439  20.351  -9.521  1.00  0.82           H  
ATOM   2143 2HE  LYS A 133      -2.029  21.361  -8.184  1.00  0.82           H  
ATOM   2144 1HZ  LYS A 133       0.249  21.873  -8.753  1.00  0.82           H  
ATOM   2145 2HZ  LYS A 133       0.159  21.254  -7.221  1.00  0.82           H  
ATOM   2146 3HZ  LYS A 133       0.720  20.289  -8.481  1.00  0.82           H  
ATOM   2147  N   ASP A 134      -5.226  16.051  -5.013  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      -4.920  15.134  -3.911  1.00  0.84           C  
ATOM   2149  C   ASP A 134      -5.835  15.409  -2.731  1.00  0.84           C  
ATOM   2150  O   ASP A 134      -5.343  15.836  -1.677  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      -3.473  15.234  -3.457  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      -3.103  14.223  -2.367  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      -3.883  13.338  -2.105  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134      -2.054  14.379  -1.766  1.00  0.84           O  
ATOM   2155  H   ASP A 134      -6.189  16.340  -4.967  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      -5.054  14.118  -4.263  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      -2.858  15.028  -4.313  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134      -3.262  16.244  -3.105  1.00  0.84           H  
ATOM   2159  N   PRO A 135      -7.143  15.102  -2.830  1.00  0.85           N  
ATOM   2160  CA  PRO A 135      -8.143  15.449  -1.845  1.00  0.85           C  
ATOM   2161  C   PRO A 135      -7.883  14.803  -0.495  1.00  0.85           C  
ATOM   2162  O   PRO A 135      -8.271  15.331   0.533  1.00  0.85           O  
ATOM   2163  CB  PRO A 135      -9.437  14.921  -2.476  1.00  0.85           C  
ATOM   2164  CG  PRO A 135      -8.995  13.838  -3.440  1.00  0.85           C  
ATOM   2165  CD  PRO A 135      -7.653  14.295  -3.961  1.00  0.85           C  
ATOM   2166  HA  PRO A 135      -8.198  16.539  -1.753  1.00  0.85           H  
ATOM   2167 1HB  PRO A 135     -10.104  14.544  -1.678  1.00  0.85           H  
ATOM   2168 2HB  PRO A 135      -9.975  15.742  -2.969  1.00  0.85           H  
ATOM   2169 1HG  PRO A 135      -8.937  12.872  -2.914  1.00  0.85           H  
ATOM   2170 2HG  PRO A 135      -9.740  13.716  -4.242  1.00  0.85           H  
ATOM   2171 1HD  PRO A 135      -7.049  13.400  -4.132  1.00  0.85           H  
ATOM   2172 2HD  PRO A 135      -7.772  14.900  -4.871  1.00  0.85           H  
ATOM   2173  N   ARG A 136      -7.162  13.691  -0.450  1.00  0.86           N  
ATOM   2174  CA  ARG A 136      -6.928  13.092   0.852  1.00  0.86           C  
ATOM   2175  C   ARG A 136      -6.020  13.972   1.711  1.00  0.86           C  
ATOM   2176  O   ARG A 136      -6.210  14.089   2.932  1.00  0.86           O  
ATOM   2177  CB  ARG A 136      -6.360  11.698   0.712  1.00  0.86           C  
ATOM   2178  CG  ARG A 136      -7.372  10.671   0.183  1.00  0.86           C  
ATOM   2179  CD  ARG A 136      -6.914   9.240   0.327  1.00  0.86           C  
ATOM   2180  NE  ARG A 136      -5.762   8.899  -0.513  1.00  0.86           N  
ATOM   2181  CZ  ARG A 136      -5.828   8.474  -1.790  1.00  0.86           C  
ATOM   2182  NH1 ARG A 136      -6.986   8.353  -2.409  1.00  0.86           N  
ATOM   2183  NH2 ARG A 136      -4.704   8.172  -2.403  1.00  0.86           N  
ATOM   2184  H   ARG A 136      -6.794  13.255  -1.285  1.00  0.86           H  
ATOM   2185  HA  ARG A 136      -7.889  13.004   1.359  1.00  0.86           H  
ATOM   2186 1HB  ARG A 136      -5.510  11.721   0.023  1.00  0.86           H  
ATOM   2187 2HB  ARG A 136      -5.989  11.350   1.676  1.00  0.86           H  
ATOM   2188 1HG  ARG A 136      -8.311  10.782   0.727  1.00  0.86           H  
ATOM   2189 2HG  ARG A 136      -7.547  10.865  -0.877  1.00  0.86           H  
ATOM   2190 1HD  ARG A 136      -6.630   9.064   1.366  1.00  0.86           H  
ATOM   2191 2HD  ARG A 136      -7.732   8.573   0.063  1.00  0.86           H  
ATOM   2192  HE  ARG A 136      -4.812   8.953  -0.106  1.00  0.86           H  
ATOM   2193 1HH1 ARG A 136      -7.842   8.583  -1.926  1.00  0.86           H  
ATOM   2194 2HH1 ARG A 136      -7.015   8.029  -3.364  1.00  0.86           H  
ATOM   2195 1HH2 ARG A 136      -3.828   8.268  -1.865  1.00  0.86           H  
ATOM   2196 2HH2 ARG A 136      -4.705   7.845  -3.355  1.00  0.86           H  
ATOM   2197  N   THR A 137      -5.034  14.605   1.080  1.00  0.85           N  
ATOM   2198  CA  THR A 137      -4.112  15.438   1.829  1.00  0.85           C  
ATOM   2199  C   THR A 137      -4.761  16.796   2.021  1.00  0.85           C  
ATOM   2200  O   THR A 137      -4.708  17.360   3.118  1.00  0.85           O  
ATOM   2201  CB  THR A 137      -2.751  15.576   1.138  1.00  0.85           C  
ATOM   2202  OG1 THR A 137      -2.163  14.280   0.961  1.00  0.85           O  
ATOM   2203  CG2 THR A 137      -1.830  16.429   2.002  1.00  0.85           C  
ATOM   2204  H   THR A 137      -4.939  14.540   0.063  1.00  0.85           H  
ATOM   2205  HA  THR A 137      -3.949  14.998   2.810  1.00  0.85           H  
ATOM   2206  HB  THR A 137      -2.891  16.038   0.156  1.00  0.85           H  
ATOM   2207  HG1 THR A 137      -1.897  14.192   0.007  1.00  0.85           H  
ATOM   2208 1HG2 THR A 137      -0.878  16.524   1.524  1.00  0.85           H  
ATOM   2209 2HG2 THR A 137      -2.271  17.419   2.134  1.00  0.85           H  
ATOM   2210 3HG2 THR A 137      -1.701  15.954   2.972  1.00  0.85           H  
ATOM   2211  N   TYR A 138      -5.384  17.315   0.952  1.00  0.85           N  
ATOM   2212  CA  TYR A 138      -6.044  18.617   1.019  1.00  0.85           C  
ATOM   2213  C   TYR A 138      -7.114  18.634   2.093  1.00  0.85           C  
ATOM   2214  O   TYR A 138      -7.112  19.519   2.948  1.00  0.85           O  
ATOM   2215  CB  TYR A 138      -6.692  19.001  -0.312  1.00  0.85           C  
ATOM   2216  CG  TYR A 138      -7.515  20.283  -0.230  1.00  0.85           C  
ATOM   2217  CD1 TYR A 138      -6.916  21.521  -0.281  1.00  0.85           C  
ATOM   2218  CD2 TYR A 138      -8.891  20.199  -0.086  1.00  0.85           C  
ATOM   2219  CE1 TYR A 138      -7.695  22.671  -0.189  1.00  0.85           C  
ATOM   2220  CE2 TYR A 138      -9.656  21.338   0.006  1.00  0.85           C  
ATOM   2221  CZ  TYR A 138      -9.059  22.574  -0.042  1.00  0.85           C  
ATOM   2222  OH  TYR A 138      -9.822  23.722   0.048  1.00  0.85           O  
ATOM   2223  H   TYR A 138      -5.396  16.790   0.076  1.00  0.85           H  
ATOM   2224  HA  TYR A 138      -5.296  19.369   1.273  1.00  0.85           H  
ATOM   2225 1HB  TYR A 138      -5.919  19.127  -1.078  1.00  0.85           H  
ATOM   2226 2HB  TYR A 138      -7.340  18.211  -0.627  1.00  0.85           H  
ATOM   2227  HD1 TYR A 138      -5.840  21.593  -0.403  1.00  0.85           H  
ATOM   2228  HD2 TYR A 138      -9.375  19.220  -0.041  1.00  0.85           H  
ATOM   2229  HE1 TYR A 138      -7.236  23.646  -0.241  1.00  0.85           H  
ATOM   2230  HE2 TYR A 138     -10.736  21.256   0.121  1.00  0.85           H  
ATOM   2231  HH  TYR A 138     -10.754  23.489   0.052  1.00  0.85           H  
ATOM   2232  N   ASP A 139      -8.034  17.653   2.067  1.00  0.84           N  
ATOM   2233  CA  ASP A 139      -9.116  17.611   3.036  1.00  0.84           C  
ATOM   2234  C   ASP A 139      -8.574  17.497   4.447  1.00  0.84           C  
ATOM   2235  O   ASP A 139      -9.099  18.129   5.366  1.00  0.84           O  
ATOM   2236  CB  ASP A 139     -10.081  16.446   2.759  1.00  0.84           C  
ATOM   2237  CG  ASP A 139     -10.993  16.650   1.513  1.00  0.84           C  
ATOM   2238  OD1 ASP A 139     -11.067  17.752   1.015  1.00  0.84           O  
ATOM   2239  OD2 ASP A 139     -11.628  15.701   1.102  1.00  0.84           O  
ATOM   2240  H   ASP A 139      -7.997  16.921   1.365  1.00  0.84           H  
ATOM   2241  HA  ASP A 139      -9.677  18.543   2.961  1.00  0.84           H  
ATOM   2242 1HB  ASP A 139      -9.508  15.529   2.633  1.00  0.84           H  
ATOM   2243 2HB  ASP A 139     -10.719  16.299   3.629  1.00  0.84           H  
ATOM   2244  N   LEU A 140      -7.501  16.723   4.647  1.00  0.84           N  
ATOM   2245  CA  LEU A 140      -6.957  16.666   5.987  1.00  0.84           C  
ATOM   2246  C   LEU A 140      -6.413  18.013   6.414  1.00  0.84           C  
ATOM   2247  O   LEU A 140      -6.745  18.508   7.492  1.00  0.84           O  
ATOM   2248  CB  LEU A 140      -5.851  15.633   6.124  1.00  0.84           C  
ATOM   2249  CG  LEU A 140      -5.231  15.675   7.506  1.00  0.84           C  
ATOM   2250  CD1 LEU A 140      -6.309  15.415   8.528  1.00  0.84           C  
ATOM   2251  CD2 LEU A 140      -4.137  14.664   7.613  1.00  0.84           C  
ATOM   2252  H   LEU A 140      -7.074  16.168   3.901  1.00  0.84           H  
ATOM   2253  HA  LEU A 140      -7.760  16.393   6.667  1.00  0.84           H  
ATOM   2254 1HB  LEU A 140      -6.261  14.645   5.954  1.00  0.84           H  
ATOM   2255 2HB  LEU A 140      -5.077  15.831   5.380  1.00  0.84           H  
ATOM   2256  HG  LEU A 140      -4.825  16.666   7.682  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 140      -5.885  15.479   9.522  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 140      -7.090  16.169   8.429  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 140      -6.736  14.427   8.369  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 140      -3.701  14.719   8.603  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 140      -4.535  13.663   7.441  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 140      -3.387  14.888   6.872  1.00  0.84           H  
ATOM   2263  N   ALA A 141      -5.578  18.619   5.571  1.00  0.84           N  
ATOM   2264  CA  ALA A 141      -4.974  19.896   5.908  1.00  0.84           C  
ATOM   2265  C   ALA A 141      -6.044  20.948   6.148  1.00  0.84           C  
ATOM   2266  O   ALA A 141      -5.922  21.763   7.063  1.00  0.84           O  
ATOM   2267  CB  ALA A 141      -4.041  20.324   4.801  1.00  0.84           C  
ATOM   2268  H   ALA A 141      -5.350  18.181   4.678  1.00  0.84           H  
ATOM   2269  HA  ALA A 141      -4.406  19.777   6.827  1.00  0.84           H  
ATOM   2270 1HB  ALA A 141      -3.569  21.276   5.055  1.00  0.84           H  
ATOM   2271 2HB  ALA A 141      -3.277  19.564   4.662  1.00  0.84           H  
ATOM   2272 3HB  ALA A 141      -4.609  20.430   3.877  1.00  0.84           H  
ATOM   2273  N   LEU A 142      -7.120  20.897   5.361  1.00  0.85           N  
ATOM   2274  CA  LEU A 142      -8.205  21.846   5.488  1.00  0.85           C  
ATOM   2275  C   LEU A 142      -8.909  21.661   6.819  1.00  0.85           C  
ATOM   2276  O   LEU A 142      -9.192  22.635   7.516  1.00  0.85           O  
ATOM   2277  CB  LEU A 142      -9.207  21.688   4.353  1.00  0.85           C  
ATOM   2278  CG  LEU A 142     -10.338  22.670   4.388  1.00  0.85           C  
ATOM   2279  CD1 LEU A 142      -9.749  24.069   4.278  1.00  0.85           C  
ATOM   2280  CD2 LEU A 142     -11.297  22.386   3.262  1.00  0.85           C  
ATOM   2281  H   LEU A 142      -7.167  20.202   4.621  1.00  0.85           H  
ATOM   2282  HA  LEU A 142      -7.793  22.846   5.449  1.00  0.85           H  
ATOM   2283 1HB  LEU A 142      -8.681  21.795   3.401  1.00  0.85           H  
ATOM   2284 2HB  LEU A 142      -9.626  20.683   4.398  1.00  0.85           H  
ATOM   2285  HG  LEU A 142     -10.860  22.589   5.338  1.00  0.85           H  
ATOM   2286 1HD1 LEU A 142     -10.545  24.807   4.309  1.00  0.85           H  
ATOM   2287 2HD1 LEU A 142      -9.068  24.240   5.108  1.00  0.85           H  
ATOM   2288 3HD1 LEU A 142      -9.207  24.159   3.334  1.00  0.85           H  
ATOM   2289 1HD2 LEU A 142     -12.116  23.104   3.290  1.00  0.85           H  
ATOM   2290 2HD2 LEU A 142     -10.776  22.472   2.327  1.00  0.85           H  
ATOM   2291 3HD2 LEU A 142     -11.692  21.374   3.369  1.00  0.85           H  
ATOM   2292  N   ALA A 143      -9.198  20.407   7.182  1.00  0.87           N  
ATOM   2293  CA  ALA A 143      -9.848  20.135   8.454  1.00  0.87           C  
ATOM   2294  C   ALA A 143      -8.980  20.637   9.599  1.00  0.87           C  
ATOM   2295  O   ALA A 143      -9.482  21.218  10.571  1.00  0.87           O  
ATOM   2296  CB  ALA A 143     -10.091  18.647   8.607  1.00  0.87           C  
ATOM   2297  H   ALA A 143      -8.969  19.627   6.564  1.00  0.87           H  
ATOM   2298  HA  ALA A 143     -10.796  20.672   8.478  1.00  0.87           H  
ATOM   2299 1HB  ALA A 143     -10.586  18.456   9.558  1.00  0.87           H  
ATOM   2300 2HB  ALA A 143     -10.718  18.299   7.788  1.00  0.87           H  
ATOM   2301 3HB  ALA A 143      -9.133  18.125   8.578  1.00  0.87           H  
ATOM   2302  N   ILE A 144      -7.663  20.467   9.460  1.00  0.88           N  
ATOM   2303  CA  ILE A 144      -6.752  20.924  10.488  1.00  0.88           C  
ATOM   2304  C   ILE A 144      -6.860  22.445  10.560  1.00  0.88           C  
ATOM   2305  O   ILE A 144      -7.038  23.001  11.645  1.00  0.88           O  
ATOM   2306  CB  ILE A 144      -5.302  20.468  10.233  1.00  0.88           C  
ATOM   2307  CG1 ILE A 144      -5.168  18.948  10.349  1.00  0.88           C  
ATOM   2308  CG2 ILE A 144      -4.416  21.122  11.228  1.00  0.88           C  
ATOM   2309  CD1 ILE A 144      -3.857  18.417   9.851  1.00  0.88           C  
ATOM   2310  H   ILE A 144      -7.296  19.979   8.641  1.00  0.88           H  
ATOM   2311  HA  ILE A 144      -7.069  20.515  11.446  1.00  0.88           H  
ATOM   2312  HB  ILE A 144      -4.992  20.753   9.230  1.00  0.88           H  
ATOM   2313 1HG1 ILE A 144      -5.256  18.675  11.355  1.00  0.88           H  
ATOM   2314 2HG1 ILE A 144      -5.971  18.478   9.795  1.00  0.88           H  
ATOM   2315 1HG2 ILE A 144      -3.408  20.813  11.063  1.00  0.88           H  
ATOM   2316 2HG2 ILE A 144      -4.493  22.195  11.113  1.00  0.88           H  
ATOM   2317 3HG2 ILE A 144      -4.713  20.843  12.233  1.00  0.88           H  
ATOM   2318 1HD1 ILE A 144      -3.836  17.336   9.975  1.00  0.88           H  
ATOM   2319 2HD1 ILE A 144      -3.740  18.665   8.802  1.00  0.88           H  
ATOM   2320 3HD1 ILE A 144      -3.047  18.863  10.423  1.00  0.88           H  
ATOM   2321  N   LEU A 145      -6.863  23.117   9.396  1.00  0.89           N  
ATOM   2322  CA  LEU A 145      -6.997  24.568   9.389  1.00  0.89           C  
ATOM   2323  C   LEU A 145      -8.266  25.025  10.044  1.00  0.89           C  
ATOM   2324  O   LEU A 145      -8.252  25.988  10.805  1.00  0.89           O  
ATOM   2325  CB  LEU A 145      -7.047  25.140   7.962  1.00  0.89           C  
ATOM   2326  CG  LEU A 145      -5.820  25.168   7.216  1.00  0.89           C  
ATOM   2327  CD1 LEU A 145      -6.079  25.557   5.787  1.00  0.89           C  
ATOM   2328  CD2 LEU A 145      -4.965  26.182   7.869  1.00  0.89           C  
ATOM   2329  H   LEU A 145      -6.724  22.616   8.520  1.00  0.89           H  
ATOM   2330  HA  LEU A 145      -6.148  24.993   9.927  1.00  0.89           H  
ATOM   2331 1HB  LEU A 145      -7.755  24.572   7.385  1.00  0.89           H  
ATOM   2332 2HB  LEU A 145      -7.410  26.162   8.022  1.00  0.89           H  
ATOM   2333  HG  LEU A 145      -5.364  24.201   7.224  1.00  0.89           H  
ATOM   2334 1HD1 LEU A 145      -5.149  25.580   5.260  1.00  0.89           H  
ATOM   2335 2HD1 LEU A 145      -6.729  24.837   5.327  1.00  0.89           H  
ATOM   2336 3HD1 LEU A 145      -6.546  26.538   5.753  1.00  0.89           H  
ATOM   2337 1HD2 LEU A 145      -4.033  26.273   7.354  1.00  0.89           H  
ATOM   2338 2HD2 LEU A 145      -5.474  27.134   7.842  1.00  0.89           H  
ATOM   2339 3HD2 LEU A 145      -4.789  25.887   8.906  1.00  0.89           H  
ATOM   2340  N   HIS A 146      -9.366  24.330   9.809  1.00  0.91           N  
ATOM   2341  CA  HIS A 146     -10.590  24.801  10.408  1.00  0.91           C  
ATOM   2342  C   HIS A 146     -10.495  24.778  11.923  1.00  0.91           C  
ATOM   2343  O   HIS A 146     -10.869  25.757  12.576  1.00  0.91           O  
ATOM   2344  CB  HIS A 146     -11.771  23.949   9.956  1.00  0.91           C  
ATOM   2345  CG  HIS A 146     -12.161  24.170   8.526  1.00  0.91           C  
ATOM   2346  ND1 HIS A 146     -13.026  23.330   7.849  1.00  0.91           N  
ATOM   2347  CD2 HIS A 146     -11.805  25.132   7.647  1.00  0.91           C  
ATOM   2348  CE1 HIS A 146     -13.186  23.774   6.616  1.00  0.91           C  
ATOM   2349  NE2 HIS A 146     -12.461  24.867   6.470  1.00  0.91           N  
ATOM   2350  H   HIS A 146      -9.348  23.528   9.178  1.00  0.91           H  
ATOM   2351  HA  HIS A 146     -10.773  25.829  10.100  1.00  0.91           H  
ATOM   2352 1HB  HIS A 146     -11.519  22.894  10.079  1.00  0.91           H  
ATOM   2353 2HB  HIS A 146     -12.634  24.156  10.586  1.00  0.91           H  
ATOM   2354  HD2 HIS A 146     -11.127  25.965   7.841  1.00  0.91           H  
ATOM   2355  HE1 HIS A 146     -13.810  23.318   5.849  1.00  0.91           H  
ATOM   2356  HE2 HIS A 146     -12.393  25.421   5.630  1.00  0.91           H  
ATOM   2357  N   GLU A 147      -9.931  23.709  12.491  1.00  0.91           N  
ATOM   2358  CA  GLU A 147      -9.832  23.668  13.945  1.00  0.91           C  
ATOM   2359  C   GLU A 147      -8.860  24.730  14.465  1.00  0.91           C  
ATOM   2360  O   GLU A 147      -9.119  25.373  15.486  1.00  0.91           O  
ATOM   2361  CB  GLU A 147      -9.453  22.260  14.433  1.00  0.91           C  
ATOM   2362  CG  GLU A 147     -10.602  21.232  14.207  1.00  0.91           C  
ATOM   2363  CD  GLU A 147     -10.356  19.876  14.807  1.00  0.91           C  
ATOM   2364  OE1 GLU A 147      -9.370  19.719  15.472  1.00  0.91           O  
ATOM   2365  OE2 GLU A 147     -11.155  18.990  14.598  1.00  0.91           O  
ATOM   2366  H   GLU A 147      -9.612  22.925  11.912  1.00  0.91           H  
ATOM   2367  HA  GLU A 147     -10.817  23.898  14.356  1.00  0.91           H  
ATOM   2368 1HB  GLU A 147      -8.572  21.913  13.887  1.00  0.91           H  
ATOM   2369 2HB  GLU A 147      -9.206  22.285  15.496  1.00  0.91           H  
ATOM   2370 1HG  GLU A 147     -11.520  21.642  14.630  1.00  0.91           H  
ATOM   2371 2HG  GLU A 147     -10.749  21.122  13.131  1.00  0.91           H  
ATOM   2372  N   GLU A 148      -7.759  24.951  13.750  1.00  0.91           N  
ATOM   2373  CA  GLU A 148      -6.777  25.944  14.183  1.00  0.91           C  
ATOM   2374  C   GLU A 148      -7.375  27.336  14.190  1.00  0.91           C  
ATOM   2375  O   GLU A 148      -7.137  28.115  15.110  1.00  0.91           O  
ATOM   2376  CB  GLU A 148      -5.577  25.902  13.269  1.00  0.91           C  
ATOM   2377  CG  GLU A 148      -4.794  24.693  13.418  1.00  0.91           C  
ATOM   2378  CD  GLU A 148      -3.836  24.564  12.393  1.00  0.91           C  
ATOM   2379  OE1 GLU A 148      -3.891  25.288  11.428  1.00  0.91           O  
ATOM   2380  OE2 GLU A 148      -3.013  23.726  12.542  1.00  0.91           O  
ATOM   2381  H   GLU A 148      -7.586  24.396  12.909  1.00  0.91           H  
ATOM   2382  HA  GLU A 148      -6.455  25.701  15.197  1.00  0.91           H  
ATOM   2383 1HB  GLU A 148      -5.899  25.981  12.232  1.00  0.91           H  
ATOM   2384 2HB  GLU A 148      -4.927  26.748  13.486  1.00  0.91           H  
ATOM   2385 1HG  GLU A 148      -4.280  24.726  14.380  1.00  0.91           H  
ATOM   2386 2HG  GLU A 148      -5.454  23.830  13.417  1.00  0.91           H  
ATOM   2387  N   ILE A 149      -8.196  27.624  13.189  1.00  0.90           N  
ATOM   2388  CA  ILE A 149      -8.878  28.898  13.069  1.00  0.90           C  
ATOM   2389  C   ILE A 149      -9.832  29.083  14.241  1.00  0.90           C  
ATOM   2390  O   ILE A 149      -9.904  30.167  14.826  1.00  0.90           O  
ATOM   2391  CB  ILE A 149      -9.583  28.989  11.714  1.00  0.90           C  
ATOM   2392  CG1 ILE A 149      -8.490  29.079  10.602  1.00  0.90           C  
ATOM   2393  CG2 ILE A 149     -10.521  30.184  11.688  1.00  0.90           C  
ATOM   2394  CD1 ILE A 149      -8.993  28.850   9.200  1.00  0.90           C  
ATOM   2395  H   ILE A 149      -8.333  26.929  12.453  1.00  0.90           H  
ATOM   2396  HA  ILE A 149      -8.134  29.692  13.107  1.00  0.90           H  
ATOM   2397  HB  ILE A 149     -10.151  28.075  11.540  1.00  0.90           H  
ATOM   2398 1HG1 ILE A 149      -8.038  30.070  10.644  1.00  0.90           H  
ATOM   2399 2HG1 ILE A 149      -7.716  28.349  10.815  1.00  0.90           H  
ATOM   2400 1HG2 ILE A 149     -11.015  30.234  10.720  1.00  0.90           H  
ATOM   2401 2HG2 ILE A 149     -11.269  30.072  12.473  1.00  0.90           H  
ATOM   2402 3HG2 ILE A 149      -9.950  31.098  11.856  1.00  0.90           H  
ATOM   2403 1HD1 ILE A 149      -8.162  28.933   8.499  1.00  0.90           H  
ATOM   2404 2HD1 ILE A 149      -9.425  27.850   9.132  1.00  0.90           H  
ATOM   2405 3HD1 ILE A 149      -9.751  29.591   8.958  1.00  0.90           H  
ATOM   2406  N   GLU A 150     -10.562  28.027  14.611  1.00  0.90           N  
ATOM   2407  CA  GLU A 150     -11.445  28.148  15.763  1.00  0.90           C  
ATOM   2408  C   GLU A 150     -10.633  28.452  17.032  1.00  0.90           C  
ATOM   2409  O   GLU A 150     -11.062  29.249  17.875  1.00  0.90           O  
ATOM   2410  CB  GLU A 150     -12.232  26.868  16.011  1.00  0.90           C  
ATOM   2411  CG  GLU A 150     -13.265  26.500  14.993  1.00  0.90           C  
ATOM   2412  CD  GLU A 150     -14.009  25.278  15.426  1.00  0.90           C  
ATOM   2413  OE1 GLU A 150     -13.665  24.746  16.471  1.00  0.90           O  
ATOM   2414  OE2 GLU A 150     -14.925  24.876  14.748  1.00  0.90           O  
ATOM   2415  H   GLU A 150     -10.508  27.153  14.081  1.00  0.90           H  
ATOM   2416  HA  GLU A 150     -12.140  28.969  15.589  1.00  0.90           H  
ATOM   2417 1HB  GLU A 150     -11.549  26.029  16.130  1.00  0.90           H  
ATOM   2418 2HB  GLU A 150     -12.773  26.992  16.935  1.00  0.90           H  
ATOM   2419 1HG  GLU A 150     -13.953  27.321  14.851  1.00  0.90           H  
ATOM   2420 2HG  GLU A 150     -12.777  26.307  14.049  1.00  0.90           H  
ATOM   2421  N   HIS A 151      -9.441  27.848  17.157  1.00  0.88           N  
ATOM   2422  CA  HIS A 151      -8.595  28.107  18.318  1.00  0.88           C  
ATOM   2423  C   HIS A 151      -8.055  29.527  18.274  1.00  0.88           C  
ATOM   2424  O   HIS A 151      -8.053  30.218  19.295  1.00  0.88           O  
ATOM   2425  CB  HIS A 151      -7.449  27.086  18.426  1.00  0.88           C  
ATOM   2426  CG  HIS A 151      -7.898  25.760  18.922  1.00  0.88           C  
ATOM   2427  ND1 HIS A 151      -8.385  25.581  20.205  1.00  0.88           N  
ATOM   2428  CD2 HIS A 151      -7.951  24.548  18.328  1.00  0.88           C  
ATOM   2429  CE1 HIS A 151      -8.715  24.313  20.368  1.00  0.88           C  
ATOM   2430  NE2 HIS A 151      -8.468  23.673  19.247  1.00  0.88           N  
ATOM   2431  H   HIS A 151      -9.140  27.175  16.447  1.00  0.88           H  
ATOM   2432  HA  HIS A 151      -9.190  28.018  19.224  1.00  0.88           H  
ATOM   2433 1HB  HIS A 151      -6.986  26.949  17.448  1.00  0.88           H  
ATOM   2434 2HB  HIS A 151      -6.697  27.456  19.090  1.00  0.88           H  
ATOM   2435  HD2 HIS A 151      -7.649  24.310  17.308  1.00  0.88           H  
ATOM   2436  HE1 HIS A 151      -9.132  23.864  21.270  1.00  0.88           H  
ATOM   2437  HE2 HIS A 151      -8.651  22.673  19.087  1.00  0.88           H  
ATOM   2438  N   GLU A 152      -7.665  30.005  17.091  1.00  0.87           N  
ATOM   2439  CA  GLU A 152      -7.181  31.370  16.973  1.00  0.87           C  
ATOM   2440  C   GLU A 152      -8.260  32.308  17.474  1.00  0.87           C  
ATOM   2441  O   GLU A 152      -7.994  33.195  18.289  1.00  0.87           O  
ATOM   2442  CB  GLU A 152      -6.861  31.731  15.511  1.00  0.87           C  
ATOM   2443  CG  GLU A 152      -6.301  33.146  15.302  1.00  0.87           C  
ATOM   2444  CD  GLU A 152      -6.040  33.518  13.858  1.00  0.87           C  
ATOM   2445  OE1 GLU A 152      -6.274  32.719  12.988  1.00  0.87           O  
ATOM   2446  OE2 GLU A 152      -5.590  34.622  13.633  1.00  0.87           O  
ATOM   2447  H   GLU A 152      -7.675  29.399  16.275  1.00  0.87           H  
ATOM   2448  HA  GLU A 152      -6.289  31.488  17.589  1.00  0.87           H  
ATOM   2449 1HB  GLU A 152      -6.136  31.015  15.116  1.00  0.87           H  
ATOM   2450 2HB  GLU A 152      -7.763  31.640  14.911  1.00  0.87           H  
ATOM   2451 1HG  GLU A 152      -6.982  33.872  15.748  1.00  0.87           H  
ATOM   2452 2HG  GLU A 152      -5.359  33.199  15.823  1.00  0.87           H  
ATOM   2453  N   ALA A 153      -9.496  32.081  17.005  1.00  0.85           N  
ATOM   2454  CA  ALA A 153     -10.622  32.911  17.383  1.00  0.85           C  
ATOM   2455  C   ALA A 153     -10.873  32.877  18.879  1.00  0.85           C  
ATOM   2456  O   ALA A 153     -11.024  33.927  19.492  1.00  0.85           O  
ATOM   2457  CB  ALA A 153     -11.874  32.445  16.653  1.00  0.85           C  
ATOM   2458  H   ALA A 153      -9.639  31.322  16.336  1.00  0.85           H  
ATOM   2459  HA  ALA A 153     -10.395  33.937  17.098  1.00  0.85           H  
ATOM   2460 1HB  ALA A 153     -12.716  33.087  16.921  1.00  0.85           H  
ATOM   2461 2HB  ALA A 153     -11.705  32.488  15.578  1.00  0.85           H  
ATOM   2462 3HB  ALA A 153     -12.099  31.419  16.938  1.00  0.85           H  
ATOM   2463  N   TRP A 154     -10.811  31.695  19.497  1.00  0.84           N  
ATOM   2464  CA  TRP A 154     -11.061  31.608  20.933  1.00  0.84           C  
ATOM   2465  C   TRP A 154     -10.003  32.421  21.681  1.00  0.84           C  
ATOM   2466  O   TRP A 154     -10.309  33.224  22.570  1.00  0.84           O  
ATOM   2467  CB  TRP A 154     -11.052  30.132  21.389  1.00  0.84           C  
ATOM   2468  CG  TRP A 154     -11.459  29.888  22.854  1.00  0.84           C  
ATOM   2469  CD1 TRP A 154     -12.726  29.723  23.339  1.00  0.84           C  
ATOM   2470  CD2 TRP A 154     -10.596  29.750  23.985  1.00  0.84           C  
ATOM   2471  NE1 TRP A 154     -12.695  29.519  24.691  1.00  0.84           N  
ATOM   2472  CE2 TRP A 154     -11.407  29.530  25.101  1.00  0.84           C  
ATOM   2473  CE3 TRP A 154      -9.248  29.787  24.142  1.00  0.84           C  
ATOM   2474  CZ2 TRP A 154     -10.872  29.354  26.358  1.00  0.84           C  
ATOM   2475  CZ3 TRP A 154      -8.710  29.598  25.403  1.00  0.84           C  
ATOM   2476  CH2 TRP A 154      -9.503  29.389  26.461  1.00  0.84           C  
ATOM   2477  H   TRP A 154     -10.662  30.844  18.955  1.00  0.84           H  
ATOM   2478  HA  TRP A 154     -12.043  32.035  21.143  1.00  0.84           H  
ATOM   2479 1HB  TRP A 154     -11.715  29.559  20.745  1.00  0.84           H  
ATOM   2480 2HB  TRP A 154     -10.046  29.726  21.245  1.00  0.84           H  
ATOM   2481  HD1 TRP A 154     -13.624  29.748  22.748  1.00  0.84           H  
ATOM   2482  HE1 TRP A 154     -13.492  29.374  25.288  1.00  0.84           H  
ATOM   2483  HE3 TRP A 154      -8.639  29.953  23.275  1.00  0.84           H  
ATOM   2484  HZ2 TRP A 154     -11.486  29.179  27.244  1.00  0.84           H  
ATOM   2485  HZ3 TRP A 154      -7.640  29.623  25.534  1.00  0.84           H  
ATOM   2486  HH2 TRP A 154      -9.055  29.240  27.405  1.00  0.84           H  
ATOM   2487  N   PHE A 155      -8.735  32.244  21.304  1.00  0.82           N  
ATOM   2488  CA  PHE A 155      -7.668  32.943  22.003  1.00  0.82           C  
ATOM   2489  C   PHE A 155      -7.803  34.465  21.808  1.00  0.82           C  
ATOM   2490  O   PHE A 155      -7.627  35.237  22.756  1.00  0.82           O  
ATOM   2491  CB  PHE A 155      -6.299  32.468  21.503  1.00  0.82           C  
ATOM   2492  CG  PHE A 155      -5.958  31.010  21.823  1.00  0.82           C  
ATOM   2493  CD1 PHE A 155      -5.520  30.133  20.839  1.00  0.82           C  
ATOM   2494  CD2 PHE A 155      -6.128  30.509  23.065  1.00  0.82           C  
ATOM   2495  CE1 PHE A 155      -5.270  28.795  21.140  1.00  0.82           C  
ATOM   2496  CE2 PHE A 155      -5.889  29.177  23.350  1.00  0.82           C  
ATOM   2497  CZ  PHE A 155      -5.463  28.326  22.389  1.00  0.82           C  
ATOM   2498  H   PHE A 155      -8.513  31.598  20.543  1.00  0.82           H  
ATOM   2499  HA  PHE A 155      -7.747  32.723  23.066  1.00  0.82           H  
ATOM   2500 1HB  PHE A 155      -6.266  32.581  20.421  1.00  0.82           H  
ATOM   2501 2HB  PHE A 155      -5.517  33.102  21.925  1.00  0.82           H  
ATOM   2502  HD1 PHE A 155      -5.380  30.501  19.823  1.00  0.82           H  
ATOM   2503  HD2 PHE A 155      -6.480  31.164  23.832  1.00  0.82           H  
ATOM   2504  HE1 PHE A 155      -4.925  28.111  20.381  1.00  0.82           H  
ATOM   2505  HE2 PHE A 155      -6.044  28.797  24.352  1.00  0.82           H  
ATOM   2506  HZ  PHE A 155      -5.275  27.278  22.620  1.00  0.82           H  
ATOM   2507  N   GLU A 156      -8.166  34.898  20.592  1.00  0.82           N  
ATOM   2508  CA  GLU A 156      -8.301  36.324  20.294  1.00  0.82           C  
ATOM   2509  C   GLU A 156      -9.471  36.949  21.048  1.00  0.82           C  
ATOM   2510  O   GLU A 156      -9.338  38.034  21.627  1.00  0.82           O  
ATOM   2511  CB  GLU A 156      -8.521  36.517  18.786  1.00  0.82           C  
ATOM   2512  CG  GLU A 156      -8.673  37.977  18.288  1.00  0.82           C  
ATOM   2513  CD  GLU A 156      -7.437  38.844  18.410  1.00  0.82           C  
ATOM   2514  OE1 GLU A 156      -6.365  38.320  18.560  1.00  0.82           O  
ATOM   2515  OE2 GLU A 156      -7.575  40.040  18.305  1.00  0.82           O  
ATOM   2516  H   GLU A 156      -8.312  34.224  19.840  1.00  0.82           H  
ATOM   2517  HA  GLU A 156      -7.382  36.826  20.591  1.00  0.82           H  
ATOM   2518 1HB  GLU A 156      -7.686  36.066  18.246  1.00  0.82           H  
ATOM   2519 2HB  GLU A 156      -9.419  35.973  18.490  1.00  0.82           H  
ATOM   2520 1HG  GLU A 156      -8.973  37.949  17.241  1.00  0.82           H  
ATOM   2521 2HG  GLU A 156      -9.483  38.442  18.851  1.00  0.82           H  
ATOM   2522  N   GLU A 157     -10.600  36.247  21.090  1.00  0.82           N  
ATOM   2523  CA  GLU A 157     -11.770  36.768  21.770  1.00  0.82           C  
ATOM   2524  C   GLU A 157     -11.458  36.966  23.245  1.00  0.82           C  
ATOM   2525  O   GLU A 157     -11.763  38.018  23.811  1.00  0.82           O  
ATOM   2526  CB  GLU A 157     -12.950  35.816  21.534  1.00  0.82           C  
ATOM   2527  CG  GLU A 157     -13.475  35.877  20.067  1.00  0.82           C  
ATOM   2528  CD  GLU A 157     -14.442  34.773  19.658  1.00  0.82           C  
ATOM   2529  OE1 GLU A 157     -14.579  33.805  20.373  1.00  0.82           O  
ATOM   2530  OE2 GLU A 157     -15.031  34.900  18.605  1.00  0.82           O  
ATOM   2531  H   GLU A 157     -10.658  35.351  20.606  1.00  0.82           H  
ATOM   2532  HA  GLU A 157     -12.023  37.733  21.338  1.00  0.82           H  
ATOM   2533 1HB  GLU A 157     -12.641  34.788  21.744  1.00  0.82           H  
ATOM   2534 2HB  GLU A 157     -13.772  36.064  22.214  1.00  0.82           H  
ATOM   2535 1HG  GLU A 157     -13.983  36.833  19.939  1.00  0.82           H  
ATOM   2536 2HG  GLU A 157     -12.622  35.872  19.392  1.00  0.82           H  
ATOM   2537  N   LEU A 158     -10.730  36.030  23.849  1.00  0.84           N  
ATOM   2538  CA  LEU A 158     -10.367  36.198  25.246  1.00  0.84           C  
ATOM   2539  C   LEU A 158      -9.439  37.385  25.469  1.00  0.84           C  
ATOM   2540  O   LEU A 158      -9.642  38.185  26.385  1.00  0.84           O  
ATOM   2541  CB  LEU A 158      -9.680  34.947  25.721  1.00  0.84           C  
ATOM   2542  CG  LEU A 158     -10.533  33.809  25.828  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158      -9.716  32.727  26.051  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158     -11.495  33.988  26.962  1.00  0.84           C  
ATOM   2545  H   LEU A 158     -10.478  35.171  23.350  1.00  0.84           H  
ATOM   2546  HA  LEU A 158     -11.281  36.353  25.819  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158      -8.880  34.698  25.021  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158      -9.252  35.135  26.699  1.00  0.84           H  
ATOM   2549  HG  LEU A 158     -11.090  33.651  24.904  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158     -10.342  31.910  26.146  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158      -9.035  32.604  25.212  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158      -9.162  32.896  26.948  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158     -12.119  33.098  27.045  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158     -10.942  34.134  27.889  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158     -12.126  34.861  26.771  1.00  0.84           H  
ATOM   2556  N   LEU A 159      -8.465  37.554  24.582  1.00  0.89           N  
ATOM   2557  CA  LEU A 159      -7.506  38.650  24.679  1.00  0.89           C  
ATOM   2558  C   LEU A 159      -8.156  40.019  24.533  1.00  0.89           C  
ATOM   2559  O   LEU A 159      -7.695  40.999  25.124  1.00  0.89           O  
ATOM   2560  CB  LEU A 159      -6.401  38.426  23.657  1.00  0.89           C  
ATOM   2561  CG  LEU A 159      -5.470  37.286  24.016  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159      -4.590  36.960  22.856  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159      -4.650  37.733  25.207  1.00  0.89           C  
ATOM   2564  H   LEU A 159      -8.345  36.868  23.833  1.00  0.89           H  
ATOM   2565  HA  LEU A 159      -7.051  38.604  25.666  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159      -6.860  38.199  22.692  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159      -5.814  39.336  23.559  1.00  0.89           H  
ATOM   2568  HG  LEU A 159      -6.040  36.398  24.271  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159      -3.928  36.148  23.119  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159      -5.230  36.656  22.041  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159      -4.010  37.831  22.571  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159      -3.958  36.971  25.494  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159      -4.096  38.627  24.938  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159      -5.311  37.957  26.044  1.00  0.89           H  
ATOM   2575  N   THR A 160      -9.253  40.078  23.787  1.00  0.97           N  
ATOM   2576  CA  THR A 160      -9.986  41.317  23.592  1.00  0.97           C  
ATOM   2577  C   THR A 160     -11.101  41.512  24.634  1.00  0.97           C  
ATOM   2578  O   THR A 160     -11.866  42.476  24.547  1.00  0.97           O  
ATOM   2579  CB  THR A 160     -10.553  41.406  22.164  1.00  0.97           C  
ATOM   2580  OG1 THR A 160     -11.417  40.305  21.918  1.00  0.97           O  
ATOM   2581  CG2 THR A 160      -9.419  41.388  21.152  1.00  0.97           C  
ATOM   2582  H   THR A 160      -9.559  39.237  23.293  1.00  0.97           H  
ATOM   2583  HA  THR A 160      -9.286  42.142  23.710  1.00  0.97           H  
ATOM   2584  HB  THR A 160     -11.120  42.328  22.059  1.00  0.97           H  
ATOM   2585  HG1 THR A 160     -10.881  39.485  21.939  1.00  0.97           H  
ATOM   2586 1HG2 THR A 160      -9.824  41.449  20.142  1.00  0.97           H  
ATOM   2587 2HG2 THR A 160      -8.759  42.233  21.330  1.00  0.97           H  
ATOM   2588 3HG2 THR A 160      -8.852  40.464  21.250  1.00  0.97           H  
ATOM   2589  N   GLY A 161     -11.203  40.602  25.619  1.00  1.09           N  
ATOM   2590  CA  GLY A 161     -12.205  40.707  26.676  1.00  1.09           C  
ATOM   2591  C   GLY A 161     -13.619  40.265  26.294  1.00  1.09           C  
ATOM   2592  O   GLY A 161     -14.589  40.703  26.920  1.00  1.09           O  
ATOM   2593  H   GLY A 161     -10.557  39.816  25.662  1.00  1.09           H  
ATOM   2594 1HA  GLY A 161     -11.867  40.108  27.522  1.00  1.09           H  
ATOM   2595 2HA  GLY A 161     -12.237  41.737  27.025  1.00  1.09           H  
ATOM   2596  N   LYS A 162     -13.757  39.417  25.278  1.00  1.26           N  
ATOM   2597  CA  LYS A 162     -15.082  39.000  24.849  1.00  1.26           C  
ATOM   2598  C   LYS A 162     -15.375  37.515  25.158  1.00  1.26           C  
ATOM   2599  O   LYS A 162     -14.450  36.708  25.253  1.00  1.26           O  
ATOM   2600  CB  LYS A 162     -15.216  39.247  23.350  1.00  1.26           C  
ATOM   2601  CG  LYS A 162     -15.131  40.710  22.959  1.00  1.26           C  
ATOM   2602  CD  LYS A 162     -15.306  40.895  21.464  1.00  1.26           C  
ATOM   2603  CE  LYS A 162     -15.192  42.361  21.075  1.00  1.26           C  
ATOM   2604  NZ  LYS A 162     -15.383  42.563  19.610  1.00  1.26           N  
ATOM   2605  H   LYS A 162     -12.938  39.058  24.787  1.00  1.26           H  
ATOM   2606  HA  LYS A 162     -15.787  39.644  25.348  1.00  1.26           H  
ATOM   2607 1HB  LYS A 162     -14.410  38.721  22.831  1.00  1.26           H  
ATOM   2608 2HB  LYS A 162     -16.160  38.836  22.987  1.00  1.26           H  
ATOM   2609 1HG  LYS A 162     -15.894  41.277  23.490  1.00  1.26           H  
ATOM   2610 2HG  LYS A 162     -14.148  41.100  23.245  1.00  1.26           H  
ATOM   2611 1HD  LYS A 162     -14.529  40.329  20.943  1.00  1.26           H  
ATOM   2612 2HD  LYS A 162     -16.279  40.515  21.157  1.00  1.26           H  
ATOM   2613 1HE  LYS A 162     -15.946  42.933  21.613  1.00  1.26           H  
ATOM   2614 2HE  LYS A 162     -14.202  42.727  21.357  1.00  1.26           H  
ATOM   2615 1HZ  LYS A 162     -15.299  43.545  19.390  1.00  1.26           H  
ATOM   2616 2HZ  LYS A 162     -14.678  42.042  19.106  1.00  1.26           H  
ATOM   2617 3HZ  LYS A 162     -16.300  42.235  19.341  1.00  1.26           H  
ATOM   2618  N   PRO A 163     -16.653  37.142  25.385  1.00  1.50           N  
ATOM   2619  CA  PRO A 163     -17.154  35.777  25.464  1.00  1.50           C  
ATOM   2620  C   PRO A 163     -16.884  35.052  24.161  1.00  1.50           C  
ATOM   2621  O   PRO A 163     -16.901  35.683  23.104  1.00  1.50           O  
ATOM   2622  CB  PRO A 163     -18.657  35.966  25.683  1.00  1.50           C  
ATOM   2623  CG  PRO A 163     -18.791  37.334  26.304  1.00  1.50           C  
ATOM   2624  CD  PRO A 163     -17.686  38.164  25.686  1.00  1.50           C  
ATOM   2625  HA  PRO A 163     -16.680  35.257  26.312  1.00  1.50           H  
ATOM   2626 1HB  PRO A 163     -19.185  35.877  24.722  1.00  1.50           H  
ATOM   2627 2HB  PRO A 163     -19.042  35.166  26.331  1.00  1.50           H  
ATOM   2628 1HG  PRO A 163     -19.793  37.744  26.101  1.00  1.50           H  
ATOM   2629 2HG  PRO A 163     -18.697  37.260  27.399  1.00  1.50           H  
ATOM   2630 1HD  PRO A 163     -18.026  38.674  24.771  1.00  1.50           H  
ATOM   2631 2HD  PRO A 163     -17.355  38.859  26.471  1.00  1.50           H  
ATOM   2632  N   SER A 164     -16.685  33.739  24.221  1.00  1.83           N  
ATOM   2633  CA  SER A 164     -16.437  32.970  23.003  1.00  1.83           C  
ATOM   2634  C   SER A 164     -17.457  31.873  22.759  1.00  1.83           C  
ATOM   2635  O   SER A 164     -17.901  31.195  23.684  1.00  1.83           O  
ATOM   2636  CB  SER A 164     -15.091  32.306  23.038  1.00  1.83           C  
ATOM   2637  OG  SER A 164     -14.923  31.553  21.869  1.00  1.83           O  
ATOM   2638  H   SER A 164     -16.691  33.273  25.116  1.00  1.83           H  
ATOM   2639  HA  SER A 164     -16.462  33.655  22.152  1.00  1.83           H  
ATOM   2640 1HB  SER A 164     -14.301  33.061  23.106  1.00  1.83           H  
ATOM   2641 2HB  SER A 164     -15.017  31.664  23.912  1.00  1.83           H  
ATOM   2642  HG  SER A 164     -14.799  32.236  21.164  1.00  1.83           H  
ATOM   2643  N   GLY A 165     -17.765  31.652  21.483  1.00  2.25           N  
ATOM   2644  CA  GLY A 165     -18.679  30.594  21.059  1.00  2.25           C  
ATOM   2645  C   GLY A 165     -17.979  29.254  20.823  1.00  2.25           C  
ATOM   2646  O   GLY A 165     -18.616  28.290  20.404  1.00  2.25           O  
ATOM   2647  H   GLY A 165     -17.349  32.252  20.780  1.00  2.25           H  
ATOM   2648 1HA  GLY A 165     -19.456  30.470  21.813  1.00  2.25           H  
ATOM   2649 2HA  GLY A 165     -19.178  30.903  20.142  1.00  2.25           H  
ATOM   2650  N   HIS A 166     -16.671  29.188  21.100  1.00  2.77           N  
ATOM   2651  CA  HIS A 166     -15.887  27.972  20.871  1.00  2.77           C  
ATOM   2652  C   HIS A 166     -15.482  27.306  22.184  1.00  2.77           C  
ATOM   2653  O   HIS A 166     -14.518  26.543  22.248  1.00  2.77           O  
ATOM   2654  CB  HIS A 166     -14.639  28.288  20.057  1.00  2.77           C  
ATOM   2655  CG  HIS A 166     -14.926  28.822  18.706  1.00  2.77           C  
ATOM   2656  ND1 HIS A 166     -15.476  28.054  17.704  1.00  2.77           N  
ATOM   2657  CD2 HIS A 166     -14.734  30.052  18.177  1.00  2.77           C  
ATOM   2658  CE1 HIS A 166     -15.617  28.788  16.618  1.00  2.77           C  
ATOM   2659  NE2 HIS A 166     -15.173  30.003  16.874  1.00  2.77           N  
ATOM   2660  H   HIS A 166     -16.188  30.016  21.449  1.00  2.77           H  
ATOM   2661  HA  HIS A 166     -16.482  27.252  20.309  1.00  2.77           H  
ATOM   2662 1HB  HIS A 166     -14.046  29.025  20.583  1.00  2.77           H  
ATOM   2663 2HB  HIS A 166     -14.040  27.396  19.956  1.00  2.77           H  
ATOM   2664  HD1 HIS A 166     -15.737  27.087  17.768  1.00  2.77           H  
ATOM   2665  HD2 HIS A 166     -14.324  30.982  18.587  1.00  2.77           H  
ATOM   2666  HE1 HIS A 166     -16.041  28.355  15.712  1.00  2.77           H  
ATOM   2667  N   PHE A 167     -16.232  27.617  23.229  1.00  3.38           N  
ATOM   2668  CA  PHE A 167     -16.051  27.111  24.586  1.00  3.38           C  
ATOM   2669  C   PHE A 167     -16.184  25.582  24.744  1.00  3.38           C  
ATOM   2670  O   PHE A 167     -15.706  25.021  25.727  1.00  3.38           O  
ATOM   2671  CB  PHE A 167     -17.050  27.825  25.489  1.00  3.38           C  
ATOM   2672  CG  PHE A 167     -18.461  27.381  25.267  1.00  3.38           C  
ATOM   2673  CD1 PHE A 167     -19.021  26.360  26.017  1.00  3.38           C  
ATOM   2674  CD2 PHE A 167     -19.223  27.972  24.278  1.00  3.38           C  
ATOM   2675  CE1 PHE A 167     -20.320  25.945  25.788  1.00  3.38           C  
ATOM   2676  CE2 PHE A 167     -20.516  27.564  24.041  1.00  3.38           C  
ATOM   2677  CZ  PHE A 167     -21.068  26.546  24.799  1.00  3.38           C  
ATOM   2678  H   PHE A 167     -16.997  28.258  23.065  1.00  3.38           H  
ATOM   2679  HA  PHE A 167     -15.045  27.388  24.907  1.00  3.38           H  
ATOM   2680 1HB  PHE A 167     -16.793  27.653  26.532  1.00  3.38           H  
ATOM   2681 2HB  PHE A 167     -17.000  28.903  25.305  1.00  3.38           H  
ATOM   2682  HD1 PHE A 167     -18.423  25.885  26.795  1.00  3.38           H  
ATOM   2683  HD2 PHE A 167     -18.784  28.772  23.682  1.00  3.38           H  
ATOM   2684  HE1 PHE A 167     -20.748  25.141  26.387  1.00  3.38           H  
ATOM   2685  HE2 PHE A 167     -21.099  28.043  23.255  1.00  3.38           H  
ATOM   2686  HZ  PHE A 167     -22.092  26.220  24.613  1.00  3.38           H  
ATOM   2687  N   ARG A 168     -16.889  24.923  23.819  1.00  4.08           N  
ATOM   2688  CA  ARG A 168     -17.099  23.476  23.869  1.00  4.08           C  
ATOM   2689  C   ARG A 168     -17.241  22.903  22.459  1.00  4.08           C  
ATOM   2690  O   ARG A 168     -17.900  23.490  21.603  1.00  4.08           O  
ATOM   2691  CB  ARG A 168     -18.321  23.115  24.700  1.00  4.08           C  
ATOM   2692  CG  ARG A 168     -18.540  21.615  24.890  1.00  4.08           C  
ATOM   2693  CD  ARG A 168     -19.665  21.315  25.808  1.00  4.08           C  
ATOM   2694  NE  ARG A 168     -19.836  19.874  25.990  1.00  4.08           N  
ATOM   2695  CZ  ARG A 168     -20.829  19.301  26.700  1.00  4.08           C  
ATOM   2696  NH1 ARG A 168     -21.739  20.051  27.282  1.00  4.08           N  
ATOM   2697  NH2 ARG A 168     -20.891  17.985  26.812  1.00  4.08           N  
ATOM   2698  H   ARG A 168     -17.272  25.447  23.047  1.00  4.08           H  
ATOM   2699  HA  ARG A 168     -16.226  23.019  24.338  1.00  4.08           H  
ATOM   2700 1HB  ARG A 168     -18.226  23.553  25.690  1.00  4.08           H  
ATOM   2701 2HB  ARG A 168     -19.214  23.532  24.236  1.00  4.08           H  
ATOM   2702 1HG  ARG A 168     -18.776  21.163  23.938  1.00  4.08           H  
ATOM   2703 2HG  ARG A 168     -17.633  21.161  25.293  1.00  4.08           H  
ATOM   2704 1HD  ARG A 168     -19.472  21.765  26.782  1.00  4.08           H  
ATOM   2705 2HD  ARG A 168     -20.588  21.720  25.396  1.00  4.08           H  
ATOM   2706  HE  ARG A 168     -19.151  19.259  25.556  1.00  4.08           H  
ATOM   2707 1HH1 ARG A 168     -21.694  21.056  27.198  1.00  4.08           H  
ATOM   2708 2HH1 ARG A 168     -22.483  19.622  27.813  1.00  4.08           H  
ATOM   2709 1HH2 ARG A 168     -20.191  17.405  26.370  1.00  4.08           H  
ATOM   2710 2HH2 ARG A 168     -21.636  17.560  27.345  1.00  4.08           H  
ATOM   2711  N   ARG A 169     -16.621  21.747  22.217  1.00  4.84           N  
ATOM   2712  CA  ARG A 169     -16.644  21.104  20.900  1.00  4.84           C  
ATOM   2713  C   ARG A 169     -17.250  19.711  20.890  1.00  4.84           C  
ATOM   2714  O   ARG A 169     -16.738  18.809  20.231  1.00  4.84           O  
ATOM   2715  CB  ARG A 169     -15.252  21.038  20.315  1.00  4.84           C  
ATOM   2716  CG  ARG A 169     -14.683  22.379  19.981  1.00  4.84           C  
ATOM   2717  CD  ARG A 169     -13.328  22.292  19.440  1.00  4.84           C  
ATOM   2718  NE  ARG A 169     -12.900  23.574  18.991  1.00  4.84           N  
ATOM   2719  CZ  ARG A 169     -12.369  24.533  19.754  1.00  4.84           C  
ATOM   2720  NH1 ARG A 169     -12.148  24.357  21.039  1.00  4.84           N  
ATOM   2721  NH2 ARG A 169     -12.086  25.648  19.170  1.00  4.84           N  
ATOM   2722  H   ARG A 169     -16.097  21.305  22.961  1.00  4.84           H  
ATOM   2723  HA  ARG A 169     -17.245  21.727  20.237  1.00  4.84           H  
ATOM   2724 1HB  ARG A 169     -14.577  20.551  21.020  1.00  4.84           H  
ATOM   2725 2HB  ARG A 169     -15.264  20.442  19.403  1.00  4.84           H  
ATOM   2726 1HG  ARG A 169     -15.315  22.867  19.236  1.00  4.84           H  
ATOM   2727 2HG  ARG A 169     -14.644  22.996  20.878  1.00  4.84           H  
ATOM   2728 1HD  ARG A 169     -12.640  21.954  20.215  1.00  4.84           H  
ATOM   2729 2HD  ARG A 169     -13.295  21.603  18.596  1.00  4.84           H  
ATOM   2730  HE  ARG A 169     -13.063  23.813  18.003  1.00  4.84           H  
ATOM   2731 1HH1 ARG A 169     -12.377  23.475  21.471  1.00  4.84           H  
ATOM   2732 2HH1 ARG A 169     -11.753  25.105  21.592  1.00  4.84           H  
ATOM   2733 1HH2 ARG A 169     -12.309  25.708  18.167  1.00  4.84           H  
ATOM   2734 2HH2 ARG A 169     -11.686  26.416  19.683  1.00  4.84           H  
ATOM   2735  N   GLY A 170     -18.326  19.533  21.635  1.00  5.55           N  
ATOM   2736  CA  GLY A 170     -18.978  18.233  21.704  1.00  5.55           C  
ATOM   2737  C   GLY A 170     -18.212  17.286  22.605  1.00  5.55           C  
ATOM   2738  O   GLY A 170     -17.539  17.720  23.547  1.00  5.55           O  
ATOM   2739  H   GLY A 170     -18.703  20.318  22.141  1.00  5.55           H  
ATOM   2740 1HA  GLY A 170     -19.997  18.350  22.072  1.00  5.55           H  
ATOM   2741 2HA  GLY A 170     -19.047  17.806  20.703  1.00  5.55           H  
ATOM   2742  N   LYS A 171     -18.384  15.991  22.376  1.00  6.14           N  
ATOM   2743  CA  LYS A 171     -17.761  14.999  23.239  1.00  6.14           C  
ATOM   2744  C   LYS A 171     -16.303  14.741  22.824  1.00  6.14           C  
ATOM   2745  O   LYS A 171     -15.985  14.787  21.638  1.00  6.14           O  
ATOM   2746  CB  LYS A 171     -18.548  13.685  23.216  1.00  6.14           C  
ATOM   2747  CG  LYS A 171     -19.939  13.762  23.823  1.00  6.14           C  
ATOM   2748  CD  LYS A 171     -20.623  12.395  23.798  1.00  6.14           C  
ATOM   2749  CE  LYS A 171     -22.018  12.450  24.412  1.00  6.14           C  
ATOM   2750  NZ  LYS A 171     -22.694  11.121  24.374  1.00  6.14           N  
ATOM   2751  H   LYS A 171     -18.932  15.701  21.556  1.00  6.14           H  
ATOM   2752  HA  LYS A 171     -17.809  15.391  24.246  1.00  6.14           H  
ATOM   2753 1HB  LYS A 171     -18.664  13.354  22.189  1.00  6.14           H  
ATOM   2754 2HB  LYS A 171     -17.997  12.912  23.744  1.00  6.14           H  
ATOM   2755 1HG  LYS A 171     -19.869  14.110  24.854  1.00  6.14           H  
ATOM   2756 2HG  LYS A 171     -20.542  14.472  23.256  1.00  6.14           H  
ATOM   2757 1HD  LYS A 171     -20.704  12.051  22.766  1.00  6.14           H  
ATOM   2758 2HD  LYS A 171     -20.021  11.676  24.356  1.00  6.14           H  
ATOM   2759 1HE  LYS A 171     -21.940  12.776  25.448  1.00  6.14           H  
ATOM   2760 2HE  LYS A 171     -22.623  13.169  23.860  1.00  6.14           H  
ATOM   2761 1HZ  LYS A 171     -23.612  11.196  24.787  1.00  6.14           H  
ATOM   2762 2HZ  LYS A 171     -22.781  10.814  23.415  1.00  6.14           H  
ATOM   2763 3HZ  LYS A 171     -22.146  10.449  24.893  1.00  6.14           H  
ATOM   2764  N   PRO A 172     -15.400  14.374  23.756  1.00  6.57           N  
ATOM   2765  CA  PRO A 172     -14.026  13.947  23.492  1.00  6.57           C  
ATOM   2766  C   PRO A 172     -13.957  12.749  22.540  1.00  6.57           C  
ATOM   2767  O   PRO A 172     -12.935  12.507  21.890  1.00  6.57           O  
ATOM   2768  CB  PRO A 172     -13.526  13.554  24.888  1.00  6.57           C  
ATOM   2769  CG  PRO A 172     -14.357  14.375  25.843  1.00  6.57           C  
ATOM   2770  CD  PRO A 172     -15.724  14.478  25.198  1.00  6.57           C  
ATOM   2771  HA  PRO A 172     -13.455  14.796  23.088  1.00  6.57           H  
ATOM   2772 1HB  PRO A 172     -13.649  12.470  25.037  1.00  6.57           H  
ATOM   2773 2HB  PRO A 172     -12.450  13.766  24.970  1.00  6.57           H  
ATOM   2774 1HG  PRO A 172     -14.389  13.886  26.830  1.00  6.57           H  
ATOM   2775 2HG  PRO A 172     -13.890  15.362  25.995  1.00  6.57           H  
ATOM   2776 1HD  PRO A 172     -16.389  13.666  25.526  1.00  6.57           H  
ATOM   2777 2HD  PRO A 172     -16.104  15.475  25.454  1.00  6.57           H  
ATOM   2778  N   GLY A 173     -15.055  11.996  22.453  1.00  6.81           N  
ATOM   2779  CA  GLY A 173     -15.123  10.839  21.582  1.00  6.81           C  
ATOM   2780  C   GLY A 173     -15.437  11.196  20.123  1.00  6.81           C  
ATOM   2781  O   GLY A 173     -15.441  10.306  19.272  1.00  6.81           O  
ATOM   2782  H   GLY A 173     -15.864  12.222  23.007  1.00  6.81           H  
ATOM   2783 1HA  GLY A 173     -14.173  10.305  21.624  1.00  6.81           H  
ATOM   2784 2HA  GLY A 173     -15.884  10.157  21.957  1.00  6.81           H  
ATOM   2785  N   GLU A 174     -15.719  12.474  19.820  1.00  6.89           N  
ATOM   2786  CA  GLU A 174     -16.007  12.836  18.433  1.00  6.89           C  
ATOM   2787  C   GLU A 174     -14.665  13.017  17.732  1.00  6.89           C  
ATOM   2788  O   GLU A 174     -14.352  12.279  16.799  1.00  6.89           O  
ATOM   2789  CB  GLU A 174     -16.896  14.084  18.357  1.00  6.89           C  
ATOM   2790  CG  GLU A 174     -18.326  13.829  18.903  1.00  6.89           C  
ATOM   2791  CD  GLU A 174     -19.296  15.004  18.809  1.00  6.89           C  
ATOM   2792  OE1 GLU A 174     -19.643  15.361  17.705  1.00  6.89           O  
ATOM   2793  OE2 GLU A 174     -19.688  15.547  19.834  1.00  6.89           O  
ATOM   2794  H   GLU A 174     -15.718  13.195  20.538  1.00  6.89           H  
ATOM   2795  HA  GLU A 174     -16.536  12.014  17.951  1.00  6.89           H  
ATOM   2796 1HB  GLU A 174     -16.450  14.890  18.943  1.00  6.89           H  
ATOM   2797 2HB  GLU A 174     -16.969  14.424  17.325  1.00  6.89           H  
ATOM   2798 1HG  GLU A 174     -18.753  12.985  18.363  1.00  6.89           H  
ATOM   2799 2HG  GLU A 174     -18.231  13.537  19.941  1.00  6.89           H  
ATOM   2800  N   SER A 175     -13.854  13.965  18.223  1.00  6.89           N  
ATOM   2801  CA  SER A 175     -12.451  14.080  17.818  1.00  6.89           C  
ATOM   2802  C   SER A 175     -12.108  13.639  16.390  1.00  6.89           C  
ATOM   2803  O   SER A 175     -11.422  12.637  16.227  1.00  6.89           O  
ATOM   2804  CB  SER A 175     -11.616  13.341  18.828  1.00  6.89           C  
ATOM   2805  OG  SER A 175     -11.721  13.968  20.080  1.00  6.89           O  
ATOM   2806  H   SER A 175     -14.207  14.568  18.955  1.00  6.89           H  
ATOM   2807  HA  SER A 175     -12.179  15.131  17.912  1.00  6.89           H  
ATOM   2808 1HB  SER A 175     -11.997  12.324  18.910  1.00  6.89           H  
ATOM   2809 2HB  SER A 175     -10.588  13.281  18.512  1.00  6.89           H  
ATOM   2810  HG  SER A 175     -11.905  13.262  20.737  1.00  6.89           H  
ATOM   2811  N   PRO A 176     -12.545  14.343  15.342  1.00  6.87           N  
ATOM   2812  CA  PRO A 176     -12.548  13.867  13.974  1.00  6.87           C  
ATOM   2813  C   PRO A 176     -11.206  13.250  13.594  1.00  6.87           C  
ATOM   2814  O   PRO A 176     -10.140  13.717  13.999  1.00  6.87           O  
ATOM   2815  CB  PRO A 176     -12.816  15.159  13.189  1.00  6.87           C  
ATOM   2816  CG  PRO A 176     -13.639  16.005  14.148  1.00  6.87           C  
ATOM   2817  CD  PRO A 176     -13.032  15.727  15.514  1.00  6.87           C  
ATOM   2818  HA  PRO A 176     -13.364  13.142  13.847  1.00  6.87           H  
ATOM   2819 1HB  PRO A 176     -11.862  15.634  12.912  1.00  6.87           H  
ATOM   2820 2HB  PRO A 176     -13.342  14.925  12.253  1.00  6.87           H  
ATOM   2821 1HG  PRO A 176     -13.566  17.071  13.870  1.00  6.87           H  
ATOM   2822 2HG  PRO A 176     -14.702  15.729  14.089  1.00  6.87           H  
ATOM   2823 1HD  PRO A 176     -12.192  16.416  15.713  1.00  6.87           H  
ATOM   2824 2HD  PRO A 176     -13.815  15.792  16.272  1.00  6.87           H  
ATOM   2825  N   TYR A 177     -11.312  12.174  12.813  1.00  6.91           N  
ATOM   2826  CA  TYR A 177     -10.249  11.287  12.325  1.00  6.91           C  
ATOM   2827  C   TYR A 177      -9.648  10.323  13.356  1.00  6.91           C  
ATOM   2828  O   TYR A 177      -9.082   9.310  12.954  1.00  6.91           O  
ATOM   2829  CB  TYR A 177      -9.063  12.085  11.736  1.00  6.91           C  
ATOM   2830  CG  TYR A 177      -9.364  12.949  10.536  1.00  6.91           C  
ATOM   2831  CD1 TYR A 177      -9.550  14.313  10.676  1.00  6.91           C  
ATOM   2832  CD2 TYR A 177      -9.413  12.374   9.284  1.00  6.91           C  
ATOM   2833  CE1 TYR A 177      -9.807  15.086   9.570  1.00  6.91           C  
ATOM   2834  CE2 TYR A 177      -9.665  13.149   8.174  1.00  6.91           C  
ATOM   2835  CZ  TYR A 177      -9.866  14.497   8.310  1.00  6.91           C  
ATOM   2836  OH  TYR A 177     -10.123  15.255   7.196  1.00  6.91           O  
ATOM   2837  H   TYR A 177     -12.253  11.924  12.544  1.00  6.91           H  
ATOM   2838  HA  TYR A 177     -10.675  10.675  11.529  1.00  6.91           H  
ATOM   2839 1HB  TYR A 177      -8.593  12.701  12.496  1.00  6.91           H  
ATOM   2840 2HB  TYR A 177      -8.308  11.371  11.423  1.00  6.91           H  
ATOM   2841  HD1 TYR A 177      -9.498  14.775  11.663  1.00  6.91           H  
ATOM   2842  HD2 TYR A 177      -9.251  11.308   9.177  1.00  6.91           H  
ATOM   2843  HE1 TYR A 177      -9.958  16.145   9.689  1.00  6.91           H  
ATOM   2844  HE2 TYR A 177      -9.704  12.694   7.186  1.00  6.91           H  
ATOM   2845  HH  TYR A 177     -10.274  16.166   7.457  1.00  6.91           H  
ATOM   2846  N   VAL A 178      -9.873  10.487  14.663  1.00  7.04           N  
ATOM   2847  CA  VAL A 178      -9.227   9.512  15.558  1.00  7.04           C  
ATOM   2848  C   VAL A 178      -9.859   8.139  15.428  1.00  7.04           C  
ATOM   2849  O   VAL A 178      -9.199   7.120  15.627  1.00  7.04           O  
ATOM   2850  CB  VAL A 178      -9.261   9.922  17.028  1.00  7.04           C  
ATOM   2851  CG1 VAL A 178      -8.623  11.251  17.161  1.00  7.04           C  
ATOM   2852  CG2 VAL A 178     -10.695   9.862  17.597  1.00  7.04           C  
ATOM   2853  H   VAL A 178     -10.392  11.291  15.036  1.00  7.04           H  
ATOM   2854  HA  VAL A 178      -8.181   9.437  15.275  1.00  7.04           H  
ATOM   2855  HB  VAL A 178      -8.640   9.246  17.591  1.00  7.04           H  
ATOM   2856 1HG1 VAL A 178      -8.606  11.518  18.211  1.00  7.04           H  
ATOM   2857 2HG1 VAL A 178      -7.600  11.202  16.779  1.00  7.04           H  
ATOM   2858 3HG1 VAL A 178      -9.171  11.995  16.604  1.00  7.04           H  
ATOM   2859 1HG2 VAL A 178     -10.672  10.152  18.645  1.00  7.04           H  
ATOM   2860 2HG2 VAL A 178     -11.346  10.513  17.065  1.00  7.04           H  
ATOM   2861 3HG2 VAL A 178     -11.081   8.854  17.525  1.00  7.04           H  
ATOM   2862  N   SER A 179     -11.123   8.105  15.014  1.00  7.28           N  
ATOM   2863  CA  SER A 179     -11.845   6.854  14.854  1.00  7.28           C  
ATOM   2864  C   SER A 179     -11.230   5.986  13.758  1.00  7.28           C  
ATOM   2865  O   SER A 179     -11.513   4.793  13.677  1.00  7.28           O  
ATOM   2866  CB  SER A 179     -13.310   7.124  14.563  1.00  7.28           C  
ATOM   2867  OG  SER A 179     -13.487   7.702  13.302  1.00  7.28           O  
ATOM   2868  H   SER A 179     -11.596   8.981  14.844  1.00  7.28           H  
ATOM   2869  HA  SER A 179     -11.782   6.304  15.795  1.00  7.28           H  
ATOM   2870 1HB  SER A 179     -13.871   6.192  14.620  1.00  7.28           H  
ATOM   2871 2HB  SER A 179     -13.708   7.792  15.328  1.00  7.28           H  
ATOM   2872  HG  SER A 179     -13.328   6.995  12.669  1.00  7.28           H  
ATOM   2873  N   LYS A 180     -10.385   6.583  12.907  1.00  7.64           N  
ATOM   2874  CA  LYS A 180      -9.730   5.859  11.839  1.00  7.64           C  
ATOM   2875  C   LYS A 180      -8.431   5.215  12.317  1.00  7.64           C  
ATOM   2876  O   LYS A 180      -7.841   4.401  11.602  1.00  7.64           O  
ATOM   2877  CB  LYS A 180      -9.438   6.792  10.663  1.00  7.64           C  
ATOM   2878  CG  LYS A 180     -10.688   7.337   9.985  1.00  7.64           C  
ATOM   2879  CD  LYS A 180     -10.357   8.209   8.783  1.00  7.64           C  
ATOM   2880  CE  LYS A 180     -11.636   8.714   8.107  1.00  7.64           C  
ATOM   2881  NZ  LYS A 180     -11.356   9.531   6.895  1.00  7.64           N  
ATOM   2882  H   LYS A 180     -10.154   7.570  13.013  1.00  7.64           H  
ATOM   2883  HA  LYS A 180     -10.394   5.069  11.501  1.00  7.64           H  
ATOM   2884 1HB  LYS A 180      -8.841   7.638  11.015  1.00  7.64           H  
ATOM   2885 2HB  LYS A 180      -8.843   6.265   9.919  1.00  7.64           H  
ATOM   2886 1HG  LYS A 180     -11.322   6.510   9.666  1.00  7.64           H  
ATOM   2887 2HG  LYS A 180     -11.243   7.939  10.709  1.00  7.64           H  
ATOM   2888 1HD  LYS A 180      -9.761   9.056   9.113  1.00  7.64           H  
ATOM   2889 2HD  LYS A 180      -9.774   7.634   8.064  1.00  7.64           H  
ATOM   2890 1HE  LYS A 180     -12.245   7.858   7.821  1.00  7.64           H  
ATOM   2891 2HE  LYS A 180     -12.193   9.323   8.819  1.00  7.64           H  
ATOM   2892 1HZ  LYS A 180     -12.230   9.837   6.490  1.00  7.64           H  
ATOM   2893 2HZ  LYS A 180     -10.803  10.337   7.146  1.00  7.64           H  
ATOM   2894 3HZ  LYS A 180     -10.851   8.973   6.222  1.00  7.64           H  
ATOM   2895  N   PHE A 181      -7.974   5.585  13.519  1.00  8.11           N  
ATOM   2896  CA  PHE A 181      -6.706   5.078  14.021  1.00  8.11           C  
ATOM   2897  C   PHE A 181      -6.880   4.301  15.326  1.00  8.11           C  
ATOM   2898  O   PHE A 181      -6.030   3.489  15.691  1.00  8.11           O  
ATOM   2899  CB  PHE A 181      -5.758   6.250  14.255  1.00  8.11           C  
ATOM   2900  CG  PHE A 181      -5.668   7.136  13.051  1.00  8.11           C  
ATOM   2901  CD1 PHE A 181      -6.072   8.453  13.135  1.00  8.11           C  
ATOM   2902  CD2 PHE A 181      -5.273   6.647  11.823  1.00  8.11           C  
ATOM   2903  CE1 PHE A 181      -6.059   9.273  12.041  1.00  8.11           C  
ATOM   2904  CE2 PHE A 181      -5.271   7.462  10.716  1.00  8.11           C  
ATOM   2905  CZ  PHE A 181      -5.662   8.782  10.825  1.00  8.11           C  
ATOM   2906  H   PHE A 181      -8.499   6.238  14.090  1.00  8.11           H  
ATOM   2907  HA  PHE A 181      -6.274   4.411  13.275  1.00  8.11           H  
ATOM   2908 1HB  PHE A 181      -6.120   6.847  15.098  1.00  8.11           H  
ATOM   2909 2HB  PHE A 181      -4.764   5.887  14.499  1.00  8.11           H  
ATOM   2910  HD1 PHE A 181      -6.400   8.838  14.092  1.00  8.11           H  
ATOM   2911  HD2 PHE A 181      -4.975   5.600  11.735  1.00  8.11           H  
ATOM   2912  HE1 PHE A 181      -6.375  10.308  12.139  1.00  8.11           H  
ATOM   2913  HE2 PHE A 181      -4.961   7.064   9.750  1.00  8.11           H  
ATOM   2914  HZ  PHE A 181      -5.658   9.428   9.950  1.00  8.11           H  
ATOM   2915  N   LEU A 182      -7.997   4.540  16.013  1.00  8.69           N  
ATOM   2916  CA  LEU A 182      -8.273   3.940  17.319  1.00  8.69           C  
ATOM   2917  C   LEU A 182      -9.289   2.799  17.260  1.00  8.69           C  
ATOM   2918  O   LEU A 182      -9.936   2.491  18.259  1.00  8.69           O  
ATOM   2919  CB  LEU A 182      -8.777   5.008  18.290  1.00  8.69           C  
ATOM   2920  CG  LEU A 182      -7.811   6.162  18.557  1.00  8.69           C  
ATOM   2921  CD1 LEU A 182      -8.471   7.145  19.500  1.00  8.69           C  
ATOM   2922  CD2 LEU A 182      -6.511   5.616  19.123  1.00  8.69           C  
ATOM   2923  H   LEU A 182      -8.651   5.230  15.660  1.00  8.69           H  
ATOM   2924  HA  LEU A 182      -7.340   3.536  17.709  1.00  8.69           H  
ATOM   2925 1HB  LEU A 182      -9.692   5.439  17.879  1.00  8.69           H  
ATOM   2926 2HB  LEU A 182      -9.013   4.536  19.243  1.00  8.69           H  
ATOM   2927  HG  LEU A 182      -7.602   6.685  17.622  1.00  8.69           H  
ATOM   2928 1HD1 LEU A 182      -7.797   7.985  19.684  1.00  8.69           H  
ATOM   2929 2HD1 LEU A 182      -9.393   7.507  19.054  1.00  8.69           H  
ATOM   2930 3HD1 LEU A 182      -8.697   6.648  20.441  1.00  8.69           H  
ATOM   2931 1HD2 LEU A 182      -5.819   6.441  19.304  1.00  8.69           H  
ATOM   2932 2HD2 LEU A 182      -6.709   5.094  20.059  1.00  8.69           H  
ATOM   2933 3HD2 LEU A 182      -6.066   4.921  18.406  1.00  8.69           H  
ATOM   2934  N   LYS A 183      -9.454   2.192  16.091  1.00  9.34           N  
ATOM   2935  CA  LYS A 183     -10.404   1.095  15.935  1.00  9.34           C  
ATOM   2936  C   LYS A 183     -10.042  -0.088  16.825  1.00  9.34           C  
ATOM   2937  O   LYS A 183      -8.868  -0.413  16.998  1.00  9.34           O  
ATOM   2938  CB  LYS A 183     -10.468   0.614  14.484  1.00  9.34           C  
ATOM   2939  CG  LYS A 183     -11.070   1.601  13.507  1.00  9.34           C  
ATOM   2940  CD  LYS A 183     -11.154   1.003  12.107  1.00  9.34           C  
ATOM   2941  CE  LYS A 183     -11.765   1.981  11.118  1.00  9.34           C  
ATOM   2942  NZ  LYS A 183     -11.827   1.409   9.738  1.00  9.34           N  
ATOM   2943  H   LYS A 183      -8.899   2.497  15.303  1.00  9.34           H  
ATOM   2944  HA  LYS A 183     -11.391   1.449  16.232  1.00  9.34           H  
ATOM   2945 1HB  LYS A 183      -9.461   0.380  14.137  1.00  9.34           H  
ATOM   2946 2HB  LYS A 183     -11.053  -0.303  14.431  1.00  9.34           H  
ATOM   2947 1HG  LYS A 183     -12.066   1.900  13.840  1.00  9.34           H  
ATOM   2948 2HG  LYS A 183     -10.439   2.492  13.469  1.00  9.34           H  
ATOM   2949 1HD  LYS A 183     -10.152   0.740  11.767  1.00  9.34           H  
ATOM   2950 2HD  LYS A 183     -11.762   0.099  12.134  1.00  9.34           H  
ATOM   2951 1HE  LYS A 183     -12.772   2.236  11.444  1.00  9.34           H  
ATOM   2952 2HE  LYS A 183     -11.162   2.885  11.097  1.00  9.34           H  
ATOM   2953 1HZ  LYS A 183     -12.236   2.087   9.110  1.00  9.34           H  
ATOM   2954 2HZ  LYS A 183     -10.891   1.183   9.428  1.00  9.34           H  
ATOM   2955 3HZ  LYS A 183     -12.392   0.573   9.742  1.00  9.34           H  
ATOM   2956  N   THR A 184     -11.068  -0.747  17.361  1.00  9.98           N  
ATOM   2957  CA  THR A 184     -10.895  -1.915  18.221  1.00  9.98           C  
ATOM   2958  C   THR A 184     -11.485  -3.183  17.599  1.00  9.98           C  
ATOM   2959  O   THR A 184     -11.751  -4.158  18.304  1.00  9.98           O  
ATOM   2960  CB  THR A 184     -11.543  -1.672  19.593  1.00  9.98           C  
ATOM   2961  OG1 THR A 184     -12.942  -1.399  19.422  1.00  9.98           O  
ATOM   2962  CG2 THR A 184     -10.878  -0.482  20.275  1.00  9.98           C  
ATOM   2963  H   THR A 184     -12.004  -0.412  17.185  1.00  9.98           H  
ATOM   2964  HA  THR A 184      -9.828  -2.082  18.368  1.00  9.98           H  
ATOM   2965  HB  THR A 184     -11.424  -2.560  20.214  1.00  9.98           H  
ATOM   2966  HG1 THR A 184     -13.368  -2.165  19.025  1.00  9.98           H  
ATOM   2967 1HG2 THR A 184     -11.338  -0.311  21.246  1.00  9.98           H  
ATOM   2968 2HG2 THR A 184      -9.815  -0.686  20.406  1.00  9.98           H  
ATOM   2969 3HG2 THR A 184     -10.999   0.410  19.658  1.00  9.98           H  
ATOM   2970  N   ARG A 185     -11.734  -3.130  16.294  1.00 10.56           N  
ATOM   2971  CA  ARG A 185     -12.308  -4.246  15.552  1.00 10.56           C  
ATOM   2972  C   ARG A 185     -11.233  -5.243  15.132  1.00 10.56           C  
ATOM   2973  O   ARG A 185     -11.547  -6.379  14.776  1.00 10.56           O  
ATOM   2974  OXT ARG A 185     -10.106  -4.822  14.877  1.00 10.56           O  
ATOM   2975  CB  ARG A 185     -13.037  -3.752  14.309  1.00 10.56           C  
ATOM   2976  CG  ARG A 185     -14.281  -2.912  14.571  1.00 10.56           C  
ATOM   2977  CD  ARG A 185     -14.941  -2.502  13.294  1.00 10.56           C  
ATOM   2978  NE  ARG A 185     -16.120  -1.678  13.523  1.00 10.56           N  
ATOM   2979  CZ  ARG A 185     -16.906  -1.177  12.547  1.00 10.56           C  
ATOM   2980  NH1 ARG A 185     -16.632  -1.427  11.285  1.00 10.56           N  
ATOM   2981  NH2 ARG A 185     -17.954  -0.435  12.859  1.00 10.56           N  
ATOM   2982  H   ARG A 185     -11.486  -2.285  15.802  1.00 10.56           H  
ATOM   2983  HA  ARG A 185     -13.024  -4.759  16.195  1.00 10.56           H  
ATOM   2984 1HB  ARG A 185     -12.356  -3.151  13.706  1.00 10.56           H  
ATOM   2985 2HB  ARG A 185     -13.340  -4.607  13.705  1.00 10.56           H  
ATOM   2986 1HG  ARG A 185     -14.994  -3.489  15.159  1.00 10.56           H  
ATOM   2987 2HG  ARG A 185     -14.003  -2.010  15.118  1.00 10.56           H  
ATOM   2988 1HD  ARG A 185     -14.236  -1.928  12.692  1.00 10.56           H  
ATOM   2989 2HD  ARG A 185     -15.248  -3.391  12.744  1.00 10.56           H  
ATOM   2990  HE  ARG A 185     -16.367  -1.464  14.479  1.00 10.56           H  
ATOM   2991 1HH1 ARG A 185     -15.834  -1.997  11.045  1.00 10.56           H  
ATOM   2992 2HH1 ARG A 185     -17.223  -1.052  10.556  1.00 10.56           H  
ATOM   2993 1HH2 ARG A 185     -18.166  -0.242  13.828  1.00 10.56           H  
ATOM   2994 2HH2 ARG A 185     -18.542  -0.061  12.129  1.00 10.56           H  
ENDMDL

REMARK ID 155205 DOMAINID 151363 MODEL 5 2021-11-27_00000261_1_19
MODEL     5
ATOM      1  N   MET A   1       1.438  -0.106  -0.364  1.00  4.38           N  
ATOM      2  CA  MET A   1       2.619  -0.094  -1.219  1.00  4.38           C  
ATOM      3  C   MET A   1       3.278   1.295  -1.117  1.00  4.38           C  
ATOM      4  O   MET A   1       2.716   2.176  -0.465  1.00  4.38           O  
ATOM      5  CB  MET A   1       2.178  -0.495  -2.621  1.00  4.38           C  
ATOM      6  CG  MET A   1       1.682  -1.941  -2.719  1.00  4.38           C  
ATOM      7  SD  MET A   1       1.155  -2.408  -4.383  1.00  4.38           S  
ATOM      8  CE  MET A   1       0.439  -4.024  -4.126  1.00  4.38           C  
ATOM      9 1H   MET A   1       1.199  -1.058  -0.128  1.00  4.38           H  
ATOM     10 2H   MET A   1       1.617   0.417   0.481  1.00  4.38           H  
ATOM     11 3H   MET A   1       0.663   0.322  -0.876  1.00  4.38           H  
ATOM     12  HA  MET A   1       3.314  -0.838  -0.839  1.00  4.38           H  
ATOM     13 1HB  MET A   1       1.368   0.140  -2.873  1.00  4.38           H  
ATOM     14 2HB  MET A   1       2.913  -0.358  -3.366  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.485  -2.611  -2.416  1.00  4.38           H  
ATOM     16 2HG  MET A   1       0.861  -2.087  -2.046  1.00  4.38           H  
ATOM     17 1HE  MET A   1       0.075  -4.407  -5.076  1.00  4.38           H  
ATOM     18 2HE  MET A   1       1.193  -4.700  -3.723  1.00  4.38           H  
ATOM     19 3HE  MET A   1      -0.386  -3.953  -3.431  1.00  4.38           H  
ATOM     20  N   PRO A   2       4.488   1.522  -1.672  1.00  3.54           N  
ATOM     21  CA  PRO A   2       5.224   2.771  -1.571  1.00  3.54           C  
ATOM     22  C   PRO A   2       4.499   4.023  -2.044  1.00  3.54           C  
ATOM     23  O   PRO A   2       3.883   4.064  -3.122  1.00  3.54           O  
ATOM     24  CB  PRO A   2       6.446   2.501  -2.456  1.00  3.54           C  
ATOM     25  CG  PRO A   2       6.625   1.006  -2.419  1.00  3.54           C  
ATOM     26  CD  PRO A   2       5.231   0.462  -2.410  1.00  3.54           C  
ATOM     27  HA  PRO A   2       5.541   2.900  -0.523  1.00  3.54           H  
ATOM     28 1HB  PRO A   2       6.261   2.878  -3.473  1.00  3.54           H  
ATOM     29 2HB  PRO A   2       7.318   3.043  -2.068  1.00  3.54           H  
ATOM     30 1HG  PRO A   2       7.206   0.668  -3.293  1.00  3.54           H  
ATOM     31 2HG  PRO A   2       7.201   0.716  -1.527  1.00  3.54           H  
ATOM     32 1HD  PRO A   2       4.909   0.407  -3.453  1.00  3.54           H  
ATOM     33 2HD  PRO A   2       5.216  -0.506  -1.904  1.00  3.54           H  
ATOM     34  N   GLU A   3       4.729   5.099  -1.288  1.00  2.69           N  
ATOM     35  CA  GLU A   3       4.201   6.426  -1.585  1.00  2.69           C  
ATOM     36  C   GLU A   3       4.616   6.843  -2.977  1.00  2.69           C  
ATOM     37  O   GLU A   3       3.874   7.523  -3.680  1.00  2.69           O  
ATOM     38  CB  GLU A   3       4.706   7.455  -0.572  1.00  2.69           C  
ATOM     39  CG  GLU A   3       4.195   8.872  -0.820  1.00  2.69           C  
ATOM     40  CD  GLU A   3       4.632   9.876   0.228  1.00  2.69           C  
ATOM     41  OE1 GLU A   3       5.290   9.486   1.165  1.00  2.69           O  
ATOM     42  OE2 GLU A   3       4.318  11.048   0.074  1.00  2.69           O  
ATOM     43  H   GLU A   3       5.257   4.980  -0.435  1.00  2.69           H  
ATOM     44  HA  GLU A   3       3.112   6.387  -1.544  1.00  2.69           H  
ATOM     45 1HB  GLU A   3       4.405   7.158   0.432  1.00  2.69           H  
ATOM     46 2HB  GLU A   3       5.795   7.485  -0.595  1.00  2.69           H  
ATOM     47 1HG  GLU A   3       4.583   9.194  -1.777  1.00  2.69           H  
ATOM     48 2HG  GLU A   3       3.107   8.859  -0.885  1.00  2.69           H  
ATOM     49  N   HIS A   4       5.810   6.430  -3.371  1.00  1.98           N  
ATOM     50  CA  HIS A   4       6.353   6.757  -4.668  1.00  1.98           C  
ATOM     51  C   HIS A   4       5.372   6.371  -5.770  1.00  1.98           C  
ATOM     52  O   HIS A   4       5.148   7.156  -6.688  1.00  1.98           O  
ATOM     53  CB  HIS A   4       7.688   6.032  -4.874  1.00  1.98           C  
ATOM     54  CG  HIS A   4       8.391   6.343  -6.168  1.00  1.98           C  
ATOM     55  ND1 HIS A   4       9.033   7.548  -6.399  1.00  1.98           N  
ATOM     56  CD2 HIS A   4       8.568   5.605  -7.285  1.00  1.98           C  
ATOM     57  CE1 HIS A   4       9.570   7.532  -7.607  1.00  1.98           C  
ATOM     58  NE2 HIS A   4       9.309   6.367  -8.161  1.00  1.98           N  
ATOM     59  H   HIS A   4       6.355   5.868  -2.735  1.00  1.98           H  
ATOM     60  HA  HIS A   4       6.529   7.830  -4.733  1.00  1.98           H  
ATOM     61 1HB  HIS A   4       8.362   6.279  -4.055  1.00  1.98           H  
ATOM     62 2HB  HIS A   4       7.516   4.955  -4.838  1.00  1.98           H  
ATOM     63  HD2 HIS A   4       8.196   4.592  -7.456  1.00  1.98           H  
ATOM     64  HE1 HIS A   4      10.138   8.340  -8.064  1.00  1.98           H  
ATOM     65  HE2 HIS A   4       9.599   6.074  -9.083  1.00  1.98           H  
ATOM     66  N   ASN A   5       4.782   5.168  -5.702  1.00  1.46           N  
ATOM     67  CA  ASN A   5       3.887   4.756  -6.775  1.00  1.46           C  
ATOM     68  C   ASN A   5       2.662   5.652  -6.793  1.00  1.46           C  
ATOM     69  O   ASN A   5       2.187   6.070  -7.855  1.00  1.46           O  
ATOM     70  CB  ASN A   5       3.509   3.305  -6.616  1.00  1.46           C  
ATOM     71  CG  ASN A   5       4.657   2.395  -6.950  1.00  1.46           C  
ATOM     72  OD1 ASN A   5       5.590   2.785  -7.668  1.00  1.46           O  
ATOM     73  ND2 ASN A   5       4.617   1.191  -6.447  1.00  1.46           N  
ATOM     74  H   ASN A   5       4.902   4.570  -4.889  1.00  1.46           H  
ATOM     75  HA  ASN A   5       4.400   4.884  -7.727  1.00  1.46           H  
ATOM     76 1HB  ASN A   5       3.192   3.119  -5.584  1.00  1.46           H  
ATOM     77 2HB  ASN A   5       2.662   3.070  -7.263  1.00  1.46           H  
ATOM     78 1HD2 ASN A   5       5.355   0.545  -6.636  1.00  1.46           H  
ATOM     79 2HD2 ASN A   5       3.846   0.919  -5.877  1.00  1.46           H  
ATOM     80  N   ARG A   6       2.171   6.004  -5.607  1.00  1.12           N  
ATOM     81  CA  ARG A   6       1.027   6.908  -5.556  1.00  1.12           C  
ATOM     82  C   ARG A   6       1.355   8.220  -6.238  1.00  1.12           C  
ATOM     83  O   ARG A   6       0.586   8.724  -7.063  1.00  1.12           O  
ATOM     84  CB  ARG A   6       0.605   7.221  -4.138  1.00  1.12           C  
ATOM     85  CG  ARG A   6      -0.511   8.226  -4.062  1.00  1.12           C  
ATOM     86  CD  ARG A   6      -0.979   8.440  -2.687  1.00  1.12           C  
ATOM     87  NE  ARG A   6      -1.964   9.504  -2.596  1.00  1.12           N  
ATOM     88  CZ  ARG A   6      -2.838   9.629  -1.579  1.00  1.12           C  
ATOM     89  NH1 ARG A   6      -2.856   8.725  -0.620  1.00  1.12           N  
ATOM     90  NH2 ARG A   6      -3.672  10.648  -1.532  1.00  1.12           N  
ATOM     91  H   ARG A   6       2.605   5.629  -4.757  1.00  1.12           H  
ATOM     92  HA  ARG A   6       0.191   6.439  -6.075  1.00  1.12           H  
ATOM     93 1HB  ARG A   6       0.276   6.307  -3.643  1.00  1.12           H  
ATOM     94 2HB  ARG A   6       1.437   7.619  -3.573  1.00  1.12           H  
ATOM     95 1HG  ARG A   6      -0.175   9.187  -4.464  1.00  1.12           H  
ATOM     96 2HG  ARG A   6      -1.321   7.858  -4.655  1.00  1.12           H  
ATOM     97 1HD  ARG A   6      -1.417   7.538  -2.291  1.00  1.12           H  
ATOM     98 2HD  ARG A   6      -0.125   8.720  -2.071  1.00  1.12           H  
ATOM     99  HE  ARG A   6      -1.961  10.234  -3.326  1.00  1.12           H  
ATOM    100 1HH1 ARG A   6      -2.219   7.939  -0.655  1.00  1.12           H  
ATOM    101 2HH1 ARG A   6      -3.510   8.814   0.143  1.00  1.12           H  
ATOM    102 1HH2 ARG A   6      -3.664  11.355  -2.264  1.00  1.12           H  
ATOM    103 2HH2 ARG A   6      -4.318  10.730  -0.755  1.00  1.12           H  
ATOM    104  N   ARG A   7       2.516   8.772  -5.887  1.00  0.92           N  
ATOM    105  CA  ARG A   7       2.919  10.060  -6.414  1.00  0.92           C  
ATOM    106  C   ARG A   7       3.142   9.986  -7.919  1.00  0.92           C  
ATOM    107  O   ARG A   7       2.822  10.932  -8.636  1.00  0.92           O  
ATOM    108  CB  ARG A   7       4.163  10.562  -5.704  1.00  0.92           C  
ATOM    109  CG  ARG A   7       3.952  10.822  -4.199  1.00  0.92           C  
ATOM    110  CD  ARG A   7       2.929  11.866  -3.890  1.00  0.92           C  
ATOM    111  NE  ARG A   7       2.836  12.097  -2.435  1.00  0.92           N  
ATOM    112  CZ  ARG A   7       1.896  12.822  -1.802  1.00  0.92           C  
ATOM    113  NH1 ARG A   7       0.906  13.420  -2.445  1.00  0.92           N  
ATOM    114  NH2 ARG A   7       1.991  12.912  -0.493  1.00  0.92           N  
ATOM    115  H   ARG A   7       3.114   8.289  -5.214  1.00  0.92           H  
ATOM    116  HA  ARG A   7       2.116  10.772  -6.220  1.00  0.92           H  
ATOM    117 1HB  ARG A   7       4.959   9.820  -5.806  1.00  0.92           H  
ATOM    118 2HB  ARG A   7       4.507  11.485  -6.167  1.00  0.92           H  
ATOM    119 1HG  ARG A   7       3.586   9.915  -3.752  1.00  0.92           H  
ATOM    120 2HG  ARG A   7       4.895  11.099  -3.728  1.00  0.92           H  
ATOM    121 1HD  ARG A   7       3.192  12.805  -4.372  1.00  0.92           H  
ATOM    122 2HD  ARG A   7       1.951  11.536  -4.246  1.00  0.92           H  
ATOM    123  HE  ARG A   7       3.542  11.665  -1.819  1.00  0.92           H  
ATOM    124 1HH1 ARG A   7       0.803  13.336  -3.468  1.00  0.92           H  
ATOM    125 2HH1 ARG A   7       0.220  13.946  -1.932  1.00  0.92           H  
ATOM    126 1HH2 ARG A   7       2.774  12.423  -0.032  1.00  0.92           H  
ATOM    127 2HH2 ARG A   7       1.318  13.438   0.039  1.00  0.92           H  
ATOM    128  N   LEU A   8       3.643   8.859  -8.433  1.00  0.81           N  
ATOM    129  CA  LEU A   8       3.822   8.779  -9.876  1.00  0.81           C  
ATOM    130  C   LEU A   8       2.470   8.889 -10.563  1.00  0.81           C  
ATOM    131  O   LEU A   8       2.323   9.606 -11.555  1.00  0.81           O  
ATOM    132  CB  LEU A   8       4.482   7.459 -10.284  1.00  0.81           C  
ATOM    133  CG  LEU A   8       5.951   7.272  -9.902  1.00  0.81           C  
ATOM    134  CD1 LEU A   8       6.357   5.844 -10.247  1.00  0.81           C  
ATOM    135  CD2 LEU A   8       6.795   8.295 -10.630  1.00  0.81           C  
ATOM    136  H   LEU A   8       3.928   8.089  -7.826  1.00  0.81           H  
ATOM    137  HA  LEU A   8       4.450   9.603 -10.198  1.00  0.81           H  
ATOM    138 1HB  LEU A   8       3.924   6.647  -9.816  1.00  0.81           H  
ATOM    139 2HB  LEU A   8       4.400   7.351 -11.362  1.00  0.81           H  
ATOM    140  HG  LEU A   8       6.081   7.411  -8.843  1.00  0.81           H  
ATOM    141 1HD1 LEU A   8       7.388   5.680  -9.985  1.00  0.81           H  
ATOM    142 2HD1 LEU A   8       5.732   5.145  -9.694  1.00  0.81           H  
ATOM    143 3HD1 LEU A   8       6.228   5.680 -11.313  1.00  0.81           H  
ATOM    144 1HD2 LEU A   8       7.840   8.159 -10.355  1.00  0.81           H  
ATOM    145 2HD2 LEU A   8       6.679   8.165 -11.705  1.00  0.81           H  
ATOM    146 3HD2 LEU A   8       6.470   9.293 -10.345  1.00  0.81           H  
ATOM    147  N   VAL A   9       1.461   8.241  -9.996  1.00  0.77           N  
ATOM    148  CA  VAL A   9       0.137   8.286 -10.586  1.00  0.77           C  
ATOM    149  C   VAL A   9      -0.419   9.719 -10.564  1.00  0.77           C  
ATOM    150  O   VAL A   9      -0.943  10.209 -11.581  1.00  0.77           O  
ATOM    151  CB  VAL A   9      -0.781   7.286  -9.873  1.00  0.77           C  
ATOM    152  CG1 VAL A   9      -2.183   7.460 -10.341  1.00  0.77           C  
ATOM    153  CG2 VAL A   9      -0.302   5.871 -10.191  1.00  0.77           C  
ATOM    154  H   VAL A   9       1.631   7.668  -9.164  1.00  0.77           H  
ATOM    155  HA  VAL A   9       0.218   7.966 -11.626  1.00  0.77           H  
ATOM    156  HB  VAL A   9      -0.750   7.461  -8.799  1.00  0.77           H  
ATOM    157 1HG1 VAL A   9      -2.837   6.757  -9.850  1.00  0.77           H  
ATOM    158 2HG1 VAL A   9      -2.498   8.469 -10.115  1.00  0.77           H  
ATOM    159 3HG1 VAL A   9      -2.214   7.292 -11.402  1.00  0.77           H  
ATOM    160 1HG2 VAL A   9      -0.935   5.144  -9.697  1.00  0.77           H  
ATOM    161 2HG2 VAL A   9      -0.344   5.708 -11.269  1.00  0.77           H  
ATOM    162 3HG2 VAL A   9       0.720   5.747  -9.847  1.00  0.77           H  
ATOM    163  N   GLU A  10      -0.236  10.417  -9.435  1.00  0.75           N  
ATOM    164  CA  GLU A  10      -0.688  11.803  -9.336  1.00  0.75           C  
ATOM    165  C   GLU A  10       0.041  12.682 -10.375  1.00  0.75           C  
ATOM    166  O   GLU A  10      -0.571  13.531 -11.033  1.00  0.75           O  
ATOM    167  CB  GLU A  10      -0.427  12.355  -7.917  1.00  0.75           C  
ATOM    168  CG  GLU A  10      -1.296  11.733  -6.813  1.00  0.75           C  
ATOM    169  CD  GLU A  10      -1.004  12.243  -5.411  1.00  0.75           C  
ATOM    170  OE1 GLU A  10      -0.059  12.990  -5.238  1.00  0.75           O  
ATOM    171  OE2 GLU A  10      -1.734  11.873  -4.502  1.00  0.75           O  
ATOM    172  H   GLU A  10       0.199   9.957  -8.632  1.00  0.75           H  
ATOM    173  HA  GLU A  10      -1.756  11.836  -9.541  1.00  0.75           H  
ATOM    174 1HB  GLU A  10       0.615  12.186  -7.653  1.00  0.75           H  
ATOM    175 2HB  GLU A  10      -0.595  13.430  -7.912  1.00  0.75           H  
ATOM    176 1HG  GLU A  10      -2.348  11.899  -7.047  1.00  0.75           H  
ATOM    177 2HG  GLU A  10      -1.112  10.672  -6.827  1.00  0.75           H  
ATOM    178  N   ARG A  11       1.341  12.431 -10.577  1.00  0.75           N  
ATOM    179  CA  ARG A  11       2.168  13.179 -11.528  1.00  0.75           C  
ATOM    180  C   ARG A  11       1.728  12.996 -12.978  1.00  0.75           C  
ATOM    181  O   ARG A  11       1.901  13.899 -13.799  1.00  0.75           O  
ATOM    182  CB  ARG A  11       3.634  12.803 -11.378  1.00  0.75           C  
ATOM    183  CG  ARG A  11       4.302  13.336 -10.106  1.00  0.75           C  
ATOM    184  CD  ARG A  11       5.671  12.787  -9.929  1.00  0.75           C  
ATOM    185  NE  ARG A  11       6.309  13.289  -8.719  1.00  0.75           N  
ATOM    186  CZ  ARG A  11       7.455  12.805  -8.198  1.00  0.75           C  
ATOM    187  NH1 ARG A  11       8.077  11.807  -8.786  1.00  0.75           N  
ATOM    188  NH2 ARG A  11       7.955  13.335  -7.094  1.00  0.75           N  
ATOM    189  H   ARG A  11       1.794  11.718 -10.006  1.00  0.75           H  
ATOM    190  HA  ARG A  11       2.078  14.237 -11.282  1.00  0.75           H  
ATOM    191 1HB  ARG A  11       3.729  11.724 -11.367  1.00  0.75           H  
ATOM    192 2HB  ARG A  11       4.195  13.172 -12.234  1.00  0.75           H  
ATOM    193 1HG  ARG A  11       4.388  14.418 -10.184  1.00  0.75           H  
ATOM    194 2HG  ARG A  11       3.705  13.094  -9.236  1.00  0.75           H  
ATOM    195 1HD  ARG A  11       5.610  11.704  -9.853  1.00  0.75           H  
ATOM    196 2HD  ARG A  11       6.289  13.058 -10.782  1.00  0.75           H  
ATOM    197  HE  ARG A  11       5.862  14.059  -8.238  1.00  0.75           H  
ATOM    198 1HH1 ARG A  11       7.695  11.401  -9.629  1.00  0.75           H  
ATOM    199 2HH1 ARG A  11       8.935  11.445  -8.394  1.00  0.75           H  
ATOM    200 1HH2 ARG A  11       7.480  14.103  -6.641  1.00  0.75           H  
ATOM    201 2HH2 ARG A  11       8.814  12.973  -6.705  1.00  0.75           H  
ATOM    202  N   THR A  12       1.108  11.855 -13.288  1.00  0.76           N  
ATOM    203  CA  THR A  12       0.639  11.595 -14.647  1.00  0.76           C  
ATOM    204  C   THR A  12      -0.723  12.235 -14.926  1.00  0.76           C  
ATOM    205  O   THR A  12      -1.245  12.118 -16.038  1.00  0.76           O  
ATOM    206  CB  THR A  12       0.543  10.092 -14.962  1.00  0.76           C  
ATOM    207  OG1 THR A  12      -0.373   9.465 -14.054  1.00  0.76           O  
ATOM    208  CG2 THR A  12       1.900   9.428 -14.888  1.00  0.76           C  
ATOM    209  H   THR A  12       1.025  11.129 -12.573  1.00  0.76           H  
ATOM    210  HA  THR A  12       1.358  12.031 -15.340  1.00  0.76           H  
ATOM    211  HB  THR A  12       0.156   9.963 -15.974  1.00  0.76           H  
ATOM    212  HG1 THR A  12      -0.316   9.886 -13.174  1.00  0.76           H  
ATOM    213 1HG2 THR A  12       1.795   8.369 -15.127  1.00  0.76           H  
ATOM    214 2HG2 THR A  12       2.572   9.899 -15.602  1.00  0.76           H  
ATOM    215 3HG2 THR A  12       2.303   9.533 -13.905  1.00  0.76           H  
ATOM    216  N   GLY A  13      -1.316  12.907 -13.931  1.00  0.76           N  
ATOM    217  CA  GLY A  13      -2.604  13.545 -14.150  1.00  0.76           C  
ATOM    218  C   GLY A  13      -3.809  12.799 -13.586  1.00  0.76           C  
ATOM    219  O   GLY A  13      -4.950  13.106 -13.966  1.00  0.76           O  
ATOM    220  H   GLY A  13      -0.872  13.003 -13.017  1.00  0.76           H  
ATOM    221 1HA  GLY A  13      -2.569  14.539 -13.705  1.00  0.76           H  
ATOM    222 2HA  GLY A  13      -2.745  13.696 -15.218  1.00  0.76           H  
ATOM    223  N   ILE A  14      -3.587  11.810 -12.719  1.00  0.76           N  
ATOM    224  CA  ILE A  14      -4.704  11.089 -12.122  1.00  0.76           C  
ATOM    225  C   ILE A  14      -5.035  11.474 -10.705  1.00  0.76           C  
ATOM    226  O   ILE A  14      -4.203  11.468  -9.793  1.00  0.76           O  
ATOM    227  CB  ILE A  14      -4.507   9.579 -12.188  1.00  0.76           C  
ATOM    228  CG1 ILE A  14      -4.553   9.128 -13.587  1.00  0.76           C  
ATOM    229  CG2 ILE A  14      -5.496   8.817 -11.319  1.00  0.76           C  
ATOM    230  CD1 ILE A  14      -4.161   7.728 -13.736  1.00  0.76           C  
ATOM    231  H   ILE A  14      -2.638  11.549 -12.443  1.00  0.76           H  
ATOM    232  HA  ILE A  14      -5.588  11.304 -12.719  1.00  0.76           H  
ATOM    233  HB  ILE A  14      -3.514   9.378 -11.856  1.00  0.76           H  
ATOM    234 1HG1 ILE A  14      -5.572   9.246 -13.963  1.00  0.76           H  
ATOM    235 2HG1 ILE A  14      -3.894   9.741 -14.171  1.00  0.76           H  
ATOM    236 1HG2 ILE A  14      -5.266   7.767 -11.397  1.00  0.76           H  
ATOM    237 2HG2 ILE A  14      -5.398   9.127 -10.288  1.00  0.76           H  
ATOM    238 3HG2 ILE A  14      -6.517   8.998 -11.660  1.00  0.76           H  
ATOM    239 1HD1 ILE A  14      -4.219   7.427 -14.760  1.00  0.76           H  
ATOM    240 2HD1 ILE A  14      -3.147   7.628 -13.389  1.00  0.76           H  
ATOM    241 3HD1 ILE A  14      -4.817   7.099 -13.147  1.00  0.76           H  
ATOM    242  N   ASP A  15      -6.306  11.764 -10.504  1.00  0.75           N  
ATOM    243  CA  ASP A  15      -6.771  12.097  -9.188  1.00  0.75           C  
ATOM    244  C   ASP A  15      -6.889  10.812  -8.418  1.00  0.75           C  
ATOM    245  O   ASP A  15      -7.929  10.148  -8.414  1.00  0.75           O  
ATOM    246  CB  ASP A  15      -8.088  12.869  -9.269  1.00  0.75           C  
ATOM    247  CG  ASP A  15      -8.670  13.280  -7.901  1.00  0.75           C  
ATOM    248  OD1 ASP A  15      -8.358  12.632  -6.917  1.00  0.75           O  
ATOM    249  OD2 ASP A  15      -9.435  14.245  -7.845  1.00  0.75           O  
ATOM    250  H   ASP A  15      -6.947  11.759 -11.285  1.00  0.75           H  
ATOM    251  HA  ASP A  15      -6.029  12.729  -8.696  1.00  0.75           H  
ATOM    252 1HB  ASP A  15      -7.940  13.770  -9.867  1.00  0.75           H  
ATOM    253 2HB  ASP A  15      -8.829  12.258  -9.787  1.00  0.75           H  
ATOM    254  N   VAL A  16      -5.798  10.491  -7.741  1.00  0.74           N  
ATOM    255  CA  VAL A  16      -5.677   9.263  -6.998  1.00  0.74           C  
ATOM    256  C   VAL A  16      -6.721   9.118  -5.928  1.00  0.74           C  
ATOM    257  O   VAL A  16      -7.203   8.018  -5.696  1.00  0.74           O  
ATOM    258  CB  VAL A  16      -4.306   9.104  -6.352  1.00  0.74           C  
ATOM    259  CG1 VAL A  16      -4.386   7.918  -5.423  1.00  0.74           C  
ATOM    260  CG2 VAL A  16      -3.290   8.865  -7.420  1.00  0.74           C  
ATOM    261  H   VAL A  16      -4.993  11.106  -7.853  1.00  0.74           H  
ATOM    262  HA  VAL A  16      -5.794   8.442  -7.706  1.00  0.74           H  
ATOM    263  HB  VAL A  16      -4.042   9.990  -5.769  1.00  0.74           H  
ATOM    264 1HG1 VAL A  16      -3.449   7.740  -4.943  1.00  0.74           H  
ATOM    265 2HG1 VAL A  16      -5.139   8.103  -4.662  1.00  0.74           H  
ATOM    266 3HG1 VAL A  16      -4.667   7.056  -6.000  1.00  0.74           H  
ATOM    267 1HG2 VAL A  16      -2.306   8.709  -6.977  1.00  0.74           H  
ATOM    268 2HG2 VAL A  16      -3.584   7.995  -7.967  1.00  0.74           H  
ATOM    269 3HG2 VAL A  16      -3.256   9.724  -8.093  1.00  0.74           H  
ATOM    270  N   GLU A  17      -7.044  10.188  -5.213  1.00  0.72           N  
ATOM    271  CA  GLU A  17      -8.036  10.011  -4.166  1.00  0.72           C  
ATOM    272  C   GLU A  17      -9.382   9.594  -4.761  1.00  0.72           C  
ATOM    273  O   GLU A  17     -10.046   8.704  -4.219  1.00  0.72           O  
ATOM    274  CB  GLU A  17      -8.163  11.273  -3.323  1.00  0.72           C  
ATOM    275  CG  GLU A  17      -6.926  11.541  -2.464  1.00  0.72           C  
ATOM    276  CD  GLU A  17      -7.000  12.804  -1.632  1.00  0.72           C  
ATOM    277  OE1 GLU A  17      -7.952  13.535  -1.755  1.00  0.72           O  
ATOM    278  OE2 GLU A  17      -6.084  13.032  -0.875  1.00  0.72           O  
ATOM    279  H   GLU A  17      -6.653  11.098  -5.428  1.00  0.72           H  
ATOM    280  HA  GLU A  17      -7.699   9.207  -3.512  1.00  0.72           H  
ATOM    281 1HB  GLU A  17      -8.319  12.133  -3.980  1.00  0.72           H  
ATOM    282 2HB  GLU A  17      -9.029  11.193  -2.669  1.00  0.72           H  
ATOM    283 1HG  GLU A  17      -6.778  10.690  -1.798  1.00  0.72           H  
ATOM    284 2HG  GLU A  17      -6.061  11.599  -3.125  1.00  0.72           H  
ATOM    285  N   LYS A  18      -9.768  10.176  -5.913  1.00  0.70           N  
ATOM    286  CA  LYS A  18     -11.035   9.765  -6.528  1.00  0.70           C  
ATOM    287  C   LYS A  18     -10.917   8.357  -7.094  1.00  0.70           C  
ATOM    288  O   LYS A  18     -11.850   7.558  -6.989  1.00  0.70           O  
ATOM    289  CB  LYS A  18     -11.477  10.723  -7.627  1.00  0.70           C  
ATOM    290  CG  LYS A  18     -11.933  12.078  -7.125  1.00  0.70           C  
ATOM    291  CD  LYS A  18     -12.412  12.965  -8.269  1.00  0.70           C  
ATOM    292  CE  LYS A  18     -12.816  14.332  -7.758  1.00  0.70           C  
ATOM    293  NZ  LYS A  18     -11.631  15.061  -7.210  1.00  0.70           N  
ATOM    294  H   LYS A  18      -9.196  10.925  -6.338  1.00  0.70           H  
ATOM    295  HA  LYS A  18     -11.806   9.751  -5.757  1.00  0.70           H  
ATOM    296 1HB  LYS A  18     -10.637  10.891  -8.307  1.00  0.70           H  
ATOM    297 2HB  LYS A  18     -12.283  10.277  -8.205  1.00  0.70           H  
ATOM    298 1HG  LYS A  18     -12.747  11.943  -6.413  1.00  0.70           H  
ATOM    299 2HG  LYS A  18     -11.108  12.571  -6.610  1.00  0.70           H  
ATOM    300 1HD  LYS A  18     -11.600  13.087  -8.989  1.00  0.70           H  
ATOM    301 2HD  LYS A  18     -13.259  12.500  -8.772  1.00  0.70           H  
ATOM    302 1HE  LYS A  18     -13.243  14.913  -8.574  1.00  0.70           H  
ATOM    303 2HE  LYS A  18     -13.560  14.223  -6.972  1.00  0.70           H  
ATOM    304 1HZ  LYS A  18     -11.891  15.964  -6.873  1.00  0.70           H  
ATOM    305 2HZ  LYS A  18     -11.213  14.527  -6.460  1.00  0.70           H  
ATOM    306 3HZ  LYS A  18     -10.908  15.163  -7.938  1.00  0.70           H  
ATOM    307  N   LEU A  19      -9.760   8.035  -7.670  1.00  0.69           N  
ATOM    308  CA  LEU A  19      -9.557   6.704  -8.215  1.00  0.69           C  
ATOM    309  C   LEU A  19      -9.665   5.676  -7.099  1.00  0.69           C  
ATOM    310  O   LEU A  19     -10.340   4.660  -7.258  1.00  0.69           O  
ATOM    311  CB  LEU A  19      -8.230   6.615  -8.957  1.00  0.69           C  
ATOM    312  CG  LEU A  19      -7.904   5.260  -9.517  1.00  0.69           C  
ATOM    313  CD1 LEU A  19      -9.013   4.820 -10.467  1.00  0.69           C  
ATOM    314  CD2 LEU A  19      -6.571   5.347 -10.251  1.00  0.69           C  
ATOM    315  H   LEU A  19      -9.021   8.735  -7.748  1.00  0.69           H  
ATOM    316  HA  LEU A  19     -10.347   6.504  -8.933  1.00  0.69           H  
ATOM    317 1HB  LEU A  19      -8.226   7.342  -9.768  1.00  0.69           H  
ATOM    318 2HB  LEU A  19      -7.440   6.875  -8.261  1.00  0.69           H  
ATOM    319  HG  LEU A  19      -7.835   4.550  -8.709  1.00  0.69           H  
ATOM    320 1HD1 LEU A  19      -8.782   3.843 -10.864  1.00  0.69           H  
ATOM    321 2HD1 LEU A  19      -9.959   4.771  -9.927  1.00  0.69           H  
ATOM    322 3HD1 LEU A  19      -9.101   5.533 -11.284  1.00  0.69           H  
ATOM    323 1HD2 LEU A  19      -6.302   4.378 -10.657  1.00  0.69           H  
ATOM    324 2HD2 LEU A  19      -6.667   6.056 -11.056  1.00  0.69           H  
ATOM    325 3HD2 LEU A  19      -5.790   5.678  -9.566  1.00  0.69           H  
ATOM    326  N   LEU A  20      -9.031   5.940  -5.957  1.00  0.67           N  
ATOM    327  CA  LEU A  20      -9.147   5.035  -4.832  1.00  0.67           C  
ATOM    328  C   LEU A  20     -10.573   4.880  -4.379  1.00  0.67           C  
ATOM    329  O   LEU A  20     -11.014   3.755  -4.151  1.00  0.67           O  
ATOM    330  CB  LEU A  20      -8.328   5.531  -3.641  1.00  0.67           C  
ATOM    331  CG  LEU A  20      -6.881   5.329  -3.710  1.00  0.67           C  
ATOM    332  CD1 LEU A  20      -6.197   6.080  -2.581  1.00  0.67           C  
ATOM    333  CD2 LEU A  20      -6.688   3.859  -3.568  1.00  0.67           C  
ATOM    334  H   LEU A  20      -8.470   6.779  -5.869  1.00  0.67           H  
ATOM    335  HA  LEU A  20      -8.773   4.063  -5.135  1.00  0.67           H  
ATOM    336 1HB  LEU A  20      -8.502   6.600  -3.534  1.00  0.67           H  
ATOM    337 2HB  LEU A  20      -8.690   5.034  -2.742  1.00  0.67           H  
ATOM    338  HG  LEU A  20      -6.469   5.686  -4.651  1.00  0.67           H  
ATOM    339 1HD1 LEU A  20      -5.124   5.895  -2.620  1.00  0.67           H  
ATOM    340 2HD1 LEU A  20      -6.384   7.148  -2.694  1.00  0.67           H  
ATOM    341 3HD1 LEU A  20      -6.588   5.745  -1.628  1.00  0.67           H  
ATOM    342 1HD2 LEU A  20      -5.658   3.622  -3.550  1.00  0.67           H  
ATOM    343 2HD2 LEU A  20      -7.132   3.547  -2.651  1.00  0.67           H  
ATOM    344 3HD2 LEU A  20      -7.179   3.345  -4.390  1.00  0.67           H  
ATOM    345  N   GLU A  21     -11.326   5.973  -4.295  1.00  0.66           N  
ATOM    346  CA  GLU A  21     -12.708   5.833  -3.884  1.00  0.66           C  
ATOM    347  C   GLU A  21     -13.460   4.915  -4.852  1.00  0.66           C  
ATOM    348  O   GLU A  21     -14.185   4.016  -4.416  1.00  0.66           O  
ATOM    349  CB  GLU A  21     -13.390   7.203  -3.782  1.00  0.66           C  
ATOM    350  CG  GLU A  21     -14.842   7.127  -3.305  1.00  0.66           C  
ATOM    351  CD  GLU A  21     -15.534   8.476  -3.104  1.00  0.66           C  
ATOM    352  OE1 GLU A  21     -14.923   9.495  -3.296  1.00  0.66           O  
ATOM    353  OE2 GLU A  21     -16.703   8.459  -2.764  1.00  0.66           O  
ATOM    354  H   GLU A  21     -10.932   6.898  -4.480  1.00  0.66           H  
ATOM    355  HA  GLU A  21     -12.727   5.369  -2.898  1.00  0.66           H  
ATOM    356 1HB  GLU A  21     -12.831   7.840  -3.096  1.00  0.66           H  
ATOM    357 2HB  GLU A  21     -13.379   7.686  -4.759  1.00  0.66           H  
ATOM    358 1HG  GLU A  21     -15.404   6.555  -4.044  1.00  0.66           H  
ATOM    359 2HG  GLU A  21     -14.863   6.573  -2.369  1.00  0.66           H  
ATOM    360  N   LEU A  22     -13.253   5.101  -6.161  1.00  0.65           N  
ATOM    361  CA  LEU A  22     -13.934   4.266  -7.145  1.00  0.65           C  
ATOM    362  C   LEU A  22     -13.502   2.805  -7.078  1.00  0.65           C  
ATOM    363  O   LEU A  22     -14.343   1.910  -7.178  1.00  0.65           O  
ATOM    364  CB  LEU A  22     -13.647   4.779  -8.555  1.00  0.65           C  
ATOM    365  CG  LEU A  22     -14.246   6.103  -8.928  1.00  0.65           C  
ATOM    366  CD1 LEU A  22     -13.677   6.537 -10.267  1.00  0.65           C  
ATOM    367  CD2 LEU A  22     -15.753   5.962  -9.000  1.00  0.65           C  
ATOM    368  H   LEU A  22     -12.637   5.855  -6.471  1.00  0.65           H  
ATOM    369  HA  LEU A  22     -15.003   4.320  -6.954  1.00  0.65           H  
ATOM    370 1HB  LEU A  22     -12.566   4.855  -8.679  1.00  0.65           H  
ATOM    371 2HB  LEU A  22     -14.022   4.051  -9.259  1.00  0.65           H  
ATOM    372  HG  LEU A  22     -13.982   6.851  -8.181  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22     -14.104   7.495 -10.528  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22     -12.593   6.629 -10.193  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22     -13.930   5.802 -11.030  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22     -16.195   6.921  -9.274  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22     -16.015   5.214  -9.753  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22     -16.135   5.650  -8.027  1.00  0.65           H  
ATOM    379  N   LEU A  23     -12.202   2.556  -6.891  1.00  0.65           N  
ATOM    380  CA  LEU A  23     -11.686   1.193  -6.830  1.00  0.65           C  
ATOM    381  C   LEU A  23     -12.169   0.472  -5.584  1.00  0.65           C  
ATOM    382  O   LEU A  23     -12.522  -0.706  -5.645  1.00  0.65           O  
ATOM    383  CB  LEU A  23     -10.164   1.206  -6.820  1.00  0.65           C  
ATOM    384  CG  LEU A  23      -9.452   1.654  -8.101  1.00  0.65           C  
ATOM    385  CD1 LEU A  23      -7.999   1.826  -7.784  1.00  0.65           C  
ATOM    386  CD2 LEU A  23      -9.615   0.634  -9.175  1.00  0.65           C  
ATOM    387  H   LEU A  23     -11.552   3.339  -6.821  1.00  0.65           H  
ATOM    388  HA  LEU A  23     -12.035   0.652  -7.707  1.00  0.65           H  
ATOM    389 1HB  LEU A  23      -9.838   1.870  -6.019  1.00  0.65           H  
ATOM    390 2HB  LEU A  23      -9.822   0.202  -6.599  1.00  0.65           H  
ATOM    391  HG  LEU A  23      -9.864   2.595  -8.439  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23      -7.463   2.152  -8.675  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23      -7.915   2.576  -7.005  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23      -7.582   0.885  -7.435  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23      -9.101   0.967 -10.076  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23      -9.180  -0.298  -8.834  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23     -10.666   0.495  -9.385  1.00  0.65           H  
ATOM    398  N   ILE A  24     -12.211   1.181  -4.455  1.00  0.66           N  
ATOM    399  CA  ILE A  24     -12.670   0.596  -3.206  1.00  0.66           C  
ATOM    400  C   ILE A  24     -14.139   0.273  -3.299  1.00  0.66           C  
ATOM    401  O   ILE A  24     -14.556  -0.820  -2.912  1.00  0.66           O  
ATOM    402  CB  ILE A  24     -12.387   1.504  -2.001  1.00  0.66           C  
ATOM    403  CG1 ILE A  24     -10.849   1.584  -1.795  1.00  0.66           C  
ATOM    404  CG2 ILE A  24     -13.075   0.926  -0.777  1.00  0.66           C  
ATOM    405  CD1 ILE A  24     -10.378   2.657  -0.863  1.00  0.66           C  
ATOM    406  H   ILE A  24     -11.900   2.153  -4.456  1.00  0.66           H  
ATOM    407  HA  ILE A  24     -12.134  -0.336  -3.045  1.00  0.66           H  
ATOM    408  HB  ILE A  24     -12.754   2.516  -2.205  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24     -10.511   0.640  -1.390  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24     -10.377   1.740  -2.764  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24     -12.873   1.559   0.086  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24     -14.152   0.881  -0.951  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24     -12.694  -0.072  -0.598  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24      -9.292   2.619  -0.786  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24     -10.682   3.630  -1.253  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24     -10.817   2.503   0.122  1.00  0.66           H  
ATOM    417  N   LYS A  25     -14.935   1.212  -3.822  1.00  0.67           N  
ATOM    418  CA  LYS A  25     -16.352   0.940  -3.973  1.00  0.67           C  
ATOM    419  C   LYS A  25     -16.559  -0.196  -4.973  1.00  0.67           C  
ATOM    420  O   LYS A  25     -17.420  -1.059  -4.765  1.00  0.67           O  
ATOM    421  CB  LYS A  25     -17.114   2.193  -4.405  1.00  0.67           C  
ATOM    422  CG  LYS A  25     -17.227   3.269  -3.318  1.00  0.67           C  
ATOM    423  CD  LYS A  25     -18.025   4.455  -3.804  1.00  0.67           C  
ATOM    424  CE  LYS A  25     -18.168   5.505  -2.717  1.00  0.67           C  
ATOM    425  NZ  LYS A  25     -18.928   6.699  -3.195  1.00  0.67           N  
ATOM    426  H   LYS A  25     -14.565   2.118  -4.113  1.00  0.67           H  
ATOM    427  HA  LYS A  25     -16.746   0.621  -3.011  1.00  0.67           H  
ATOM    428 1HB  LYS A  25     -16.638   2.629  -5.286  1.00  0.67           H  
ATOM    429 2HB  LYS A  25     -18.122   1.915  -4.666  1.00  0.67           H  
ATOM    430 1HG  LYS A  25     -17.699   2.868  -2.433  1.00  0.67           H  
ATOM    431 2HG  LYS A  25     -16.230   3.605  -3.043  1.00  0.67           H  
ATOM    432 1HD  LYS A  25     -17.516   4.899  -4.662  1.00  0.67           H  
ATOM    433 2HD  LYS A  25     -19.015   4.124  -4.114  1.00  0.67           H  
ATOM    434 1HE  LYS A  25     -18.683   5.072  -1.858  1.00  0.67           H  
ATOM    435 2HE  LYS A  25     -17.184   5.817  -2.406  1.00  0.67           H  
ATOM    436 1HZ  LYS A  25     -18.986   7.385  -2.448  1.00  0.67           H  
ATOM    437 2HZ  LYS A  25     -18.454   7.111  -3.995  1.00  0.67           H  
ATOM    438 3HZ  LYS A  25     -19.854   6.421  -3.471  1.00  0.67           H  
ATOM    439  N   ALA A  26     -15.755  -0.234  -6.045  1.00  0.68           N  
ATOM    440  CA  ALA A  26     -15.874  -1.323  -6.993  1.00  0.68           C  
ATOM    441  C   ALA A  26     -15.554  -2.642  -6.306  1.00  0.68           C  
ATOM    442  O   ALA A  26     -16.284  -3.616  -6.472  1.00  0.68           O  
ATOM    443  CB  ALA A  26     -14.943  -1.114  -8.168  1.00  0.68           C  
ATOM    444  H   ALA A  26     -15.075   0.502  -6.223  1.00  0.68           H  
ATOM    445  HA  ALA A  26     -16.903  -1.357  -7.350  1.00  0.68           H  
ATOM    446 1HB  ALA A  26     -15.066  -1.914  -8.838  1.00  0.68           H  
ATOM    447 2HB  ALA A  26     -15.183  -0.176  -8.665  1.00  0.68           H  
ATOM    448 3HB  ALA A  26     -13.917  -1.083  -7.822  1.00  0.68           H  
ATOM    449  N   ALA A  27     -14.506  -2.665  -5.475  1.00  0.70           N  
ATOM    450  CA  ALA A  27     -14.142  -3.878  -4.768  1.00  0.70           C  
ATOM    451  C   ALA A  27     -15.284  -4.301  -3.863  1.00  0.70           C  
ATOM    452  O   ALA A  27     -15.635  -5.477  -3.784  1.00  0.70           O  
ATOM    453  CB  ALA A  27     -12.871  -3.648  -3.966  1.00  0.70           C  
ATOM    454  H   ALA A  27     -13.926  -1.838  -5.366  1.00  0.70           H  
ATOM    455  HA  ALA A  27     -13.972  -4.668  -5.500  1.00  0.70           H  
ATOM    456 1HB  ALA A  27     -12.581  -4.542  -3.456  1.00  0.70           H  
ATOM    457 2HB  ALA A  27     -12.071  -3.347  -4.644  1.00  0.70           H  
ATOM    458 3HB  ALA A  27     -13.043  -2.858  -3.241  1.00  0.70           H  
ATOM    459  N   ALA A  28     -15.903  -3.336  -3.198  1.00  0.73           N  
ATOM    460  CA  ALA A  28     -17.016  -3.631  -2.326  1.00  0.73           C  
ATOM    461  C   ALA A  28     -18.172  -4.242  -3.104  1.00  0.73           C  
ATOM    462  O   ALA A  28     -18.843  -5.178  -2.639  1.00  0.73           O  
ATOM    463  CB  ALA A  28     -17.432  -2.370  -1.629  1.00  0.73           C  
ATOM    464  H   ALA A  28     -15.575  -2.372  -3.279  1.00  0.73           H  
ATOM    465  HA  ALA A  28     -16.695  -4.367  -1.603  1.00  0.73           H  
ATOM    466 1HB  ALA A  28     -18.232  -2.589  -0.982  1.00  0.73           H  
ATOM    467 2HB  ALA A  28     -16.594  -1.967  -1.059  1.00  0.73           H  
ATOM    468 3HB  ALA A  28     -17.749  -1.636  -2.356  1.00  0.73           H  
ATOM    469  N   ALA A  29     -18.398  -3.742  -4.318  1.00  0.75           N  
ATOM    470  CA  ALA A  29     -19.443  -4.292  -5.152  1.00  0.75           C  
ATOM    471  C   ALA A  29     -19.138  -5.744  -5.503  1.00  0.75           C  
ATOM    472  O   ALA A  29     -20.032  -6.595  -5.464  1.00  0.75           O  
ATOM    473  CB  ALA A  29     -19.589  -3.475  -6.418  1.00  0.75           C  
ATOM    474  H   ALA A  29     -17.840  -2.955  -4.655  1.00  0.75           H  
ATOM    475  HA  ALA A  29     -20.377  -4.261  -4.592  1.00  0.75           H  
ATOM    476 1HB  ALA A  29     -20.393  -3.883  -7.026  1.00  0.75           H  
ATOM    477 2HB  ALA A  29     -19.817  -2.443  -6.160  1.00  0.75           H  
ATOM    478 3HB  ALA A  29     -18.666  -3.504  -6.982  1.00  0.75           H  
ATOM    479  N   GLU A  30     -17.864  -6.042  -5.801  1.00  0.78           N  
ATOM    480  CA  GLU A  30     -17.483  -7.394  -6.212  1.00  0.78           C  
ATOM    481  C   GLU A  30     -17.583  -8.368  -5.039  1.00  0.78           C  
ATOM    482  O   GLU A  30     -18.032  -9.507  -5.190  1.00  0.78           O  
ATOM    483  CB  GLU A  30     -16.046  -7.411  -6.730  1.00  0.78           C  
ATOM    484  CG  GLU A  30     -15.767  -6.612  -7.991  1.00  0.78           C  
ATOM    485  CD  GLU A  30     -16.560  -6.989  -9.160  1.00  0.78           C  
ATOM    486  OE1 GLU A  30     -17.191  -8.000  -9.143  1.00  0.78           O  
ATOM    487  OE2 GLU A  30     -16.546  -6.234 -10.092  1.00  0.78           O  
ATOM    488  H   GLU A  30     -17.169  -5.291  -5.804  1.00  0.78           H  
ATOM    489  HA  GLU A  30     -18.155  -7.723  -7.003  1.00  0.78           H  
ATOM    490 1HB  GLU A  30     -15.385  -7.019  -5.957  1.00  0.78           H  
ATOM    491 2HB  GLU A  30     -15.741  -8.440  -6.920  1.00  0.78           H  
ATOM    492 1HG  GLU A  30     -15.950  -5.577  -7.787  1.00  0.78           H  
ATOM    493 2HG  GLU A  30     -14.709  -6.713  -8.231  1.00  0.78           H  
ATOM    494  N   PHE A  31     -17.210  -7.883  -3.856  1.00  0.81           N  
ATOM    495  CA  PHE A  31     -17.247  -8.636  -2.609  1.00  0.81           C  
ATOM    496  C   PHE A  31     -18.696  -9.042  -2.340  1.00  0.81           C  
ATOM    497  O   PHE A  31     -19.016 -10.214  -2.122  1.00  0.81           O  
ATOM    498  CB  PHE A  31     -16.711  -7.725  -1.508  1.00  0.81           C  
ATOM    499  CG  PHE A  31     -16.588  -8.224  -0.115  1.00  0.81           C  
ATOM    500  CD1 PHE A  31     -15.472  -8.940   0.273  1.00  0.81           C  
ATOM    501  CD2 PHE A  31     -17.564  -7.946   0.825  1.00  0.81           C  
ATOM    502  CE1 PHE A  31     -15.329  -9.360   1.577  1.00  0.81           C  
ATOM    503  CE2 PHE A  31     -17.427  -8.365   2.127  1.00  0.81           C  
ATOM    504  CZ  PHE A  31     -16.305  -9.070   2.508  1.00  0.81           C  
ATOM    505  H   PHE A  31     -16.840  -6.933  -3.827  1.00  0.81           H  
ATOM    506  HA  PHE A  31     -16.625  -9.526  -2.703  1.00  0.81           H  
ATOM    507 1HB  PHE A  31     -15.744  -7.371  -1.808  1.00  0.81           H  
ATOM    508 2HB  PHE A  31     -17.340  -6.847  -1.467  1.00  0.81           H  
ATOM    509  HD1 PHE A  31     -14.696  -9.156  -0.464  1.00  0.81           H  
ATOM    510  HD2 PHE A  31     -18.446  -7.377   0.524  1.00  0.81           H  
ATOM    511  HE1 PHE A  31     -14.441  -9.916   1.873  1.00  0.81           H  
ATOM    512  HE2 PHE A  31     -18.196  -8.133   2.852  1.00  0.81           H  
ATOM    513  HZ  PHE A  31     -16.189  -9.399   3.537  1.00  0.81           H  
ATOM    514  N   THR A  32     -19.585  -8.054  -2.406  1.00  0.83           N  
ATOM    515  CA  THR A  32     -21.000  -8.255  -2.163  1.00  0.83           C  
ATOM    516  C   THR A  32     -21.586  -9.214  -3.196  1.00  0.83           C  
ATOM    517  O   THR A  32     -22.335 -10.137  -2.847  1.00  0.83           O  
ATOM    518  CB  THR A  32     -21.728  -6.906  -2.241  1.00  0.83           C  
ATOM    519  OG1 THR A  32     -21.175  -6.019  -1.256  1.00  0.83           O  
ATOM    520  CG2 THR A  32     -23.231  -7.072  -1.991  1.00  0.83           C  
ATOM    521  H   THR A  32     -19.264  -7.106  -2.606  1.00  0.83           H  
ATOM    522  HA  THR A  32     -21.130  -8.685  -1.171  1.00  0.83           H  
ATOM    523  HB  THR A  32     -21.573  -6.471  -3.230  1.00  0.83           H  
ATOM    524  HG1 THR A  32     -20.280  -5.727  -1.563  1.00  0.83           H  
ATOM    525 1HG2 THR A  32     -23.721  -6.095  -2.052  1.00  0.83           H  
ATOM    526 2HG2 THR A  32     -23.652  -7.738  -2.746  1.00  0.83           H  
ATOM    527 3HG2 THR A  32     -23.391  -7.496  -1.002  1.00  0.83           H  
ATOM    528  N   THR A  33     -21.212  -9.011  -4.462  1.00  0.85           N  
ATOM    529  CA  THR A  33     -21.674  -9.819  -5.576  1.00  0.85           C  
ATOM    530  C   THR A  33     -21.284 -11.281  -5.382  1.00  0.85           C  
ATOM    531  O   THR A  33     -22.108 -12.168  -5.588  1.00  0.85           O  
ATOM    532  CB  THR A  33     -21.121  -9.274  -6.896  1.00  0.85           C  
ATOM    533  OG1 THR A  33     -21.593  -7.926  -7.088  1.00  0.85           O  
ATOM    534  CG2 THR A  33     -21.576 -10.089  -7.993  1.00  0.85           C  
ATOM    535  H   THR A  33     -20.598  -8.226  -4.678  1.00  0.85           H  
ATOM    536  HA  THR A  33     -22.760  -9.760  -5.616  1.00  0.85           H  
ATOM    537  HB  THR A  33     -20.036  -9.281  -6.871  1.00  0.85           H  
ATOM    538  HG1 THR A  33     -21.183  -7.352  -6.411  1.00  0.85           H  
ATOM    539 1HG2 THR A  33     -21.186  -9.701  -8.935  1.00  0.85           H  
ATOM    540 2HG2 THR A  33     -21.233 -11.115  -7.855  1.00  0.85           H  
ATOM    541 3HG2 THR A  33     -22.648 -10.053  -8.001  1.00  0.85           H  
ATOM    542  N   TYR A  34     -20.049 -11.537  -4.939  1.00  0.86           N  
ATOM    543  CA  TYR A  34     -19.581 -12.895  -4.663  1.00  0.86           C  
ATOM    544  C   TYR A  34     -20.554 -13.609  -3.729  1.00  0.86           C  
ATOM    545  O   TYR A  34     -20.981 -14.748  -3.990  1.00  0.86           O  
ATOM    546  CB  TYR A  34     -18.191 -12.835  -4.011  1.00  0.86           C  
ATOM    547  CG  TYR A  34     -17.612 -14.131  -3.516  1.00  0.86           C  
ATOM    548  CD1 TYR A  34     -16.974 -14.973  -4.365  1.00  0.86           C  
ATOM    549  CD2 TYR A  34     -17.725 -14.454  -2.176  1.00  0.86           C  
ATOM    550  CE1 TYR A  34     -16.427 -16.161  -3.901  1.00  0.86           C  
ATOM    551  CE2 TYR A  34     -17.193 -15.629  -1.698  1.00  0.86           C  
ATOM    552  CZ  TYR A  34     -16.540 -16.486  -2.559  1.00  0.86           C  
ATOM    553  OH  TYR A  34     -15.998 -17.661  -2.088  1.00  0.86           O  
ATOM    554  H   TYR A  34     -19.400 -10.761  -4.811  1.00  0.86           H  
ATOM    555  HA  TYR A  34     -19.528 -13.445  -5.602  1.00  0.86           H  
ATOM    556 1HB  TYR A  34     -17.487 -12.402  -4.728  1.00  0.86           H  
ATOM    557 2HB  TYR A  34     -18.223 -12.168  -3.175  1.00  0.86           H  
ATOM    558  HD1 TYR A  34     -16.894 -14.703  -5.415  1.00  0.86           H  
ATOM    559  HD2 TYR A  34     -18.235 -13.773  -1.500  1.00  0.86           H  
ATOM    560  HE1 TYR A  34     -15.915 -16.832  -4.593  1.00  0.86           H  
ATOM    561  HE2 TYR A  34     -17.284 -15.877  -0.641  1.00  0.86           H  
ATOM    562  HH  TYR A  34     -16.263 -17.791  -1.174  1.00  0.86           H  
ATOM    563  N   TYR A  35     -20.907 -12.944  -2.630  1.00  0.86           N  
ATOM    564  CA  TYR A  35     -21.793 -13.573  -1.668  1.00  0.86           C  
ATOM    565  C   TYR A  35     -23.206 -13.732  -2.230  1.00  0.86           C  
ATOM    566  O   TYR A  35     -23.848 -14.768  -2.029  1.00  0.86           O  
ATOM    567  CB  TYR A  35     -21.787 -12.768  -0.376  1.00  0.86           C  
ATOM    568  CG  TYR A  35     -20.463 -12.898   0.354  1.00  0.86           C  
ATOM    569  CD1 TYR A  35     -19.614 -11.807   0.466  1.00  0.86           C  
ATOM    570  CD2 TYR A  35     -20.088 -14.121   0.887  1.00  0.86           C  
ATOM    571  CE1 TYR A  35     -18.404 -11.936   1.105  1.00  0.86           C  
ATOM    572  CE2 TYR A  35     -18.874 -14.249   1.533  1.00  0.86           C  
ATOM    573  CZ  TYR A  35     -18.033 -13.161   1.642  1.00  0.86           C  
ATOM    574  OH  TYR A  35     -16.820 -13.295   2.283  1.00  0.86           O  
ATOM    575  H   TYR A  35     -20.526 -12.005  -2.464  1.00  0.86           H  
ATOM    576  HA  TYR A  35     -21.408 -14.570  -1.452  1.00  0.86           H  
ATOM    577 1HB  TYR A  35     -21.956 -11.711  -0.604  1.00  0.86           H  
ATOM    578 2HB  TYR A  35     -22.587 -13.106   0.280  1.00  0.86           H  
ATOM    579  HD1 TYR A  35     -19.906 -10.848   0.043  1.00  0.86           H  
ATOM    580  HD2 TYR A  35     -20.751 -14.982   0.794  1.00  0.86           H  
ATOM    581  HE1 TYR A  35     -17.748 -11.085   1.183  1.00  0.86           H  
ATOM    582  HE2 TYR A  35     -18.579 -15.211   1.952  1.00  0.86           H  
ATOM    583  HH  TYR A  35     -16.700 -14.209   2.551  1.00  0.86           H  
ATOM    584  N   TYR A  36     -23.670 -12.748  -2.993  1.00  0.86           N  
ATOM    585  CA  TYR A  36     -24.999 -12.840  -3.582  1.00  0.86           C  
ATOM    586  C   TYR A  36     -25.090 -14.003  -4.552  1.00  0.86           C  
ATOM    587  O   TYR A  36     -26.068 -14.750  -4.555  1.00  0.86           O  
ATOM    588  CB  TYR A  36     -25.427 -11.537  -4.232  1.00  0.86           C  
ATOM    589  CG  TYR A  36     -26.801 -11.656  -4.851  1.00  0.86           C  
ATOM    590  CD1 TYR A  36     -27.888 -11.892  -4.039  1.00  0.86           C  
ATOM    591  CD2 TYR A  36     -26.981 -11.482  -6.199  1.00  0.86           C  
ATOM    592  CE1 TYR A  36     -29.137 -11.987  -4.578  1.00  0.86           C  
ATOM    593  CE2 TYR A  36     -28.235 -11.554  -6.743  1.00  0.86           C  
ATOM    594  CZ  TYR A  36     -29.322 -11.812  -5.937  1.00  0.86           C  
ATOM    595  OH  TYR A  36     -30.590 -11.895  -6.490  1.00  0.86           O  
ATOM    596  H   TYR A  36     -23.108 -11.907  -3.135  1.00  0.86           H  
ATOM    597  HA  TYR A  36     -25.706 -13.039  -2.781  1.00  0.86           H  
ATOM    598 1HB  TYR A  36     -25.440 -10.731  -3.495  1.00  0.86           H  
ATOM    599 2HB  TYR A  36     -24.716 -11.267  -5.013  1.00  0.86           H  
ATOM    600  HD1 TYR A  36     -27.749 -12.021  -2.967  1.00  0.86           H  
ATOM    601  HD2 TYR A  36     -26.136 -11.276  -6.819  1.00  0.86           H  
ATOM    602  HE1 TYR A  36     -29.967 -12.194  -3.935  1.00  0.86           H  
ATOM    603  HE2 TYR A  36     -28.373 -11.407  -7.816  1.00  0.86           H  
ATOM    604  HH  TYR A  36     -31.243 -11.483  -5.894  1.00  0.86           H  
ATOM    605  N   TYR A  37     -24.089 -14.139  -5.412  1.00  0.86           N  
ATOM    606  CA  TYR A  37     -24.078 -15.211  -6.388  1.00  0.86           C  
ATOM    607  C   TYR A  37     -24.077 -16.559  -5.663  1.00  0.86           C  
ATOM    608  O   TYR A  37     -24.738 -17.498  -6.109  1.00  0.86           O  
ATOM    609  CB  TYR A  37     -22.918 -15.043  -7.362  1.00  0.86           C  
ATOM    610  CG  TYR A  37     -23.138 -13.890  -8.317  1.00  0.86           C  
ATOM    611  CD1 TYR A  37     -24.139 -12.993  -8.058  1.00  0.86           C  
ATOM    612  CD2 TYR A  37     -22.361 -13.732  -9.443  1.00  0.86           C  
ATOM    613  CE1 TYR A  37     -24.363 -11.944  -8.904  1.00  0.86           C  
ATOM    614  CE2 TYR A  37     -22.601 -12.665 -10.315  1.00  0.86           C  
ATOM    615  CZ  TYR A  37     -23.605 -11.777 -10.042  1.00  0.86           C  
ATOM    616  OH  TYR A  37     -23.895 -10.706 -10.887  1.00  0.86           O  
ATOM    617  H   TYR A  37     -23.315 -13.482  -5.382  1.00  0.86           H  
ATOM    618  HA  TYR A  37     -24.995 -15.154  -6.966  1.00  0.86           H  
ATOM    619 1HB  TYR A  37     -21.998 -14.852  -6.801  1.00  0.86           H  
ATOM    620 2HB  TYR A  37     -22.773 -15.950  -7.941  1.00  0.86           H  
ATOM    621  HD1 TYR A  37     -24.751 -13.112  -7.180  1.00  0.86           H  
ATOM    622  HD2 TYR A  37     -21.567 -14.433  -9.650  1.00  0.86           H  
ATOM    623  HE1 TYR A  37     -25.150 -11.233  -8.696  1.00  0.86           H  
ATOM    624  HE2 TYR A  37     -21.993 -12.529 -11.207  1.00  0.86           H  
ATOM    625  HH  TYR A  37     -23.193 -10.588 -11.569  1.00  0.86           H  
ATOM    626  N   THR A  38     -23.368 -16.663  -4.525  1.00  0.85           N  
ATOM    627  CA  THR A  38     -23.386 -17.904  -3.747  1.00  0.85           C  
ATOM    628  C   THR A  38     -24.818 -18.220  -3.302  1.00  0.85           C  
ATOM    629  O   THR A  38     -25.292 -19.357  -3.424  1.00  0.85           O  
ATOM    630  CB  THR A  38     -22.489 -17.822  -2.498  1.00  0.85           C  
ATOM    631  OG1 THR A  38     -21.132 -17.614  -2.886  1.00  0.85           O  
ATOM    632  CG2 THR A  38     -22.606 -19.115  -1.711  1.00  0.85           C  
ATOM    633  H   THR A  38     -22.796 -15.878  -4.204  1.00  0.85           H  
ATOM    634  HA  THR A  38     -23.033 -18.718  -4.380  1.00  0.85           H  
ATOM    635  HB  THR A  38     -22.805 -16.998  -1.871  1.00  0.85           H  
ATOM    636  HG1 THR A  38     -21.050 -16.704  -3.262  1.00  0.85           H  
ATOM    637 1HG2 THR A  38     -21.976 -19.059  -0.824  1.00  0.85           H  
ATOM    638 2HG2 THR A  38     -23.645 -19.260  -1.410  1.00  0.85           H  
ATOM    639 3HG2 THR A  38     -22.289 -19.951  -2.329  1.00  0.85           H  
ATOM    640  N   ILE A  39     -25.525 -17.200  -2.818  1.00  0.85           N  
ATOM    641  CA  ILE A  39     -26.906 -17.382  -2.392  1.00  0.85           C  
ATOM    642  C   ILE A  39     -27.752 -17.863  -3.563  1.00  0.85           C  
ATOM    643  O   ILE A  39     -28.492 -18.849  -3.456  1.00  0.85           O  
ATOM    644  CB  ILE A  39     -27.469 -16.055  -1.819  1.00  0.85           C  
ATOM    645  CG1 ILE A  39     -26.766 -15.737  -0.493  1.00  0.85           C  
ATOM    646  CG2 ILE A  39     -28.988 -16.081  -1.695  1.00  0.85           C  
ATOM    647  CD1 ILE A  39     -27.011 -14.329   0.006  1.00  0.85           C  
ATOM    648  H   ILE A  39     -25.079 -16.284  -2.726  1.00  0.85           H  
ATOM    649  HA  ILE A  39     -26.931 -18.141  -1.610  1.00  0.85           H  
ATOM    650  HB  ILE A  39     -27.212 -15.252  -2.492  1.00  0.85           H  
ATOM    651 1HG1 ILE A  39     -27.112 -16.436   0.264  1.00  0.85           H  
ATOM    652 2HG1 ILE A  39     -25.692 -15.873  -0.625  1.00  0.85           H  
ATOM    653 1HG2 ILE A  39     -29.339 -15.123  -1.317  1.00  0.85           H  
ATOM    654 2HG2 ILE A  39     -29.420 -16.255  -2.676  1.00  0.85           H  
ATOM    655 3HG2 ILE A  39     -29.285 -16.873  -1.012  1.00  0.85           H  
ATOM    656 1HD1 ILE A  39     -26.479 -14.180   0.945  1.00  0.85           H  
ATOM    657 2HD1 ILE A  39     -26.649 -13.619  -0.730  1.00  0.85           H  
ATOM    658 3HD1 ILE A  39     -28.076 -14.179   0.162  1.00  0.85           H  
ATOM    659  N   LEU A  40     -27.599 -17.218  -4.708  1.00  0.86           N  
ATOM    660  CA  LEU A  40     -28.369 -17.617  -5.862  1.00  0.86           C  
ATOM    661  C   LEU A  40     -28.055 -19.018  -6.334  1.00  0.86           C  
ATOM    662  O   LEU A  40     -28.962 -19.751  -6.734  1.00  0.86           O  
ATOM    663  CB  LEU A  40     -28.110 -16.691  -7.001  1.00  0.86           C  
ATOM    664  CG  LEU A  40     -28.594 -15.386  -6.847  1.00  0.86           C  
ATOM    665  CD1 LEU A  40     -28.168 -14.723  -8.020  1.00  0.86           C  
ATOM    666  CD2 LEU A  40     -30.069 -15.436  -6.632  1.00  0.86           C  
ATOM    667  H   LEU A  40     -26.963 -16.420  -4.756  1.00  0.86           H  
ATOM    668  HA  LEU A  40     -29.423 -17.572  -5.597  1.00  0.86           H  
ATOM    669 1HB  LEU A  40     -27.041 -16.630  -7.163  1.00  0.86           H  
ATOM    670 2HB  LEU A  40     -28.579 -17.104  -7.883  1.00  0.86           H  
ATOM    671  HG  LEU A  40     -28.141 -14.879  -5.996  1.00  0.86           H  
ATOM    672 1HD1 LEU A  40     -28.500 -13.728  -8.042  1.00  0.86           H  
ATOM    673 2HD1 LEU A  40     -27.085 -14.763  -8.052  1.00  0.86           H  
ATOM    674 3HD1 LEU A  40     -28.566 -15.238  -8.854  1.00  0.86           H  
ATOM    675 1HD2 LEU A  40     -30.473 -14.437  -6.545  1.00  0.86           H  
ATOM    676 2HD2 LEU A  40     -30.533 -15.945  -7.447  1.00  0.86           H  
ATOM    677 3HD2 LEU A  40     -30.259 -15.984  -5.719  1.00  0.86           H  
ATOM    678  N   ARG A  41     -26.786 -19.401  -6.271  1.00  0.87           N  
ATOM    679  CA  ARG A  41     -26.357 -20.723  -6.679  1.00  0.87           C  
ATOM    680  C   ARG A  41     -27.144 -21.773  -5.913  1.00  0.87           C  
ATOM    681  O   ARG A  41     -27.610 -22.761  -6.478  1.00  0.87           O  
ATOM    682  CB  ARG A  41     -24.876 -20.892  -6.378  1.00  0.87           C  
ATOM    683  CG  ARG A  41     -24.251 -22.202  -6.729  1.00  0.87           C  
ATOM    684  CD  ARG A  41     -22.854 -22.253  -6.259  1.00  0.87           C  
ATOM    685  NE  ARG A  41     -22.228 -23.523  -6.556  1.00  0.87           N  
ATOM    686  CZ  ARG A  41     -22.256 -24.615  -5.782  1.00  0.87           C  
ATOM    687  NH1 ARG A  41     -22.892 -24.619  -4.630  1.00  0.87           N  
ATOM    688  NH2 ARG A  41     -21.620 -25.687  -6.211  1.00  0.87           N  
ATOM    689  H   ARG A  41     -26.082 -18.740  -5.949  1.00  0.87           H  
ATOM    690  HA  ARG A  41     -26.535 -20.833  -7.747  1.00  0.87           H  
ATOM    691 1HB  ARG A  41     -24.318 -20.111  -6.898  1.00  0.87           H  
ATOM    692 2HB  ARG A  41     -24.708 -20.751  -5.322  1.00  0.87           H  
ATOM    693 1HG  ARG A  41     -24.814 -23.024  -6.289  1.00  0.87           H  
ATOM    694 2HG  ARG A  41     -24.216 -22.300  -7.808  1.00  0.87           H  
ATOM    695 1HD  ARG A  41     -22.276 -21.466  -6.745  1.00  0.87           H  
ATOM    696 2HD  ARG A  41     -22.830 -22.103  -5.181  1.00  0.87           H  
ATOM    697  HE  ARG A  41     -21.713 -23.616  -7.438  1.00  0.87           H  
ATOM    698 1HH1 ARG A  41     -23.376 -23.784  -4.315  1.00  0.87           H  
ATOM    699 2HH1 ARG A  41     -22.900 -25.451  -4.059  1.00  0.87           H  
ATOM    700 1HH2 ARG A  41     -21.127 -25.619  -7.118  1.00  0.87           H  
ATOM    701 2HH2 ARG A  41     -21.605 -26.533  -5.668  1.00  0.87           H  
ATOM    702  N   ASN A  42     -27.311 -21.541  -4.613  1.00  0.90           N  
ATOM    703  CA  ASN A  42     -28.032 -22.469  -3.762  1.00  0.90           C  
ATOM    704  C   ASN A  42     -29.540 -22.525  -4.073  1.00  0.90           C  
ATOM    705  O   ASN A  42     -30.159 -23.586  -3.958  1.00  0.90           O  
ATOM    706  CB  ASN A  42     -27.782 -22.100  -2.318  1.00  0.90           C  
ATOM    707  CG  ASN A  42     -26.361 -22.428  -1.888  1.00  0.90           C  
ATOM    708  OD1 ASN A  42     -25.689 -23.301  -2.462  1.00  0.90           O  
ATOM    709  ND2 ASN A  42     -25.889 -21.733  -0.887  1.00  0.90           N  
ATOM    710  H   ASN A  42     -26.892 -20.701  -4.201  1.00  0.90           H  
ATOM    711  HA  ASN A  42     -27.633 -23.468  -3.938  1.00  0.90           H  
ATOM    712 1HB  ASN A  42     -27.953 -21.030  -2.183  1.00  0.90           H  
ATOM    713 2HB  ASN A  42     -28.484 -22.629  -1.677  1.00  0.90           H  
ATOM    714 1HD2 ASN A  42     -24.960 -21.897  -0.558  1.00  0.90           H  
ATOM    715 2HD2 ASN A  42     -26.457 -21.035  -0.455  1.00  0.90           H  
ATOM    716  N   HIS A  43     -30.121 -21.392  -4.490  1.00  0.95           N  
ATOM    717  CA  HIS A  43     -31.553 -21.333  -4.817  1.00  0.95           C  
ATOM    718  C   HIS A  43     -31.896 -21.766  -6.245  1.00  0.95           C  
ATOM    719  O   HIS A  43     -33.013 -22.224  -6.519  1.00  0.95           O  
ATOM    720  CB  HIS A  43     -32.101 -19.928  -4.557  1.00  0.95           C  
ATOM    721  CG  HIS A  43     -32.160 -19.623  -3.103  1.00  0.95           C  
ATOM    722  ND1 HIS A  43     -33.021 -20.275  -2.240  1.00  0.95           N  
ATOM    723  CD2 HIS A  43     -31.461 -18.769  -2.357  1.00  0.95           C  
ATOM    724  CE1 HIS A  43     -32.839 -19.815  -1.019  1.00  0.95           C  
ATOM    725  NE2 HIS A  43     -31.895 -18.902  -1.059  1.00  0.95           N  
ATOM    726  H   HIS A  43     -29.554 -20.543  -4.536  1.00  0.95           H  
ATOM    727  HA  HIS A  43     -32.085 -22.009  -4.150  1.00  0.95           H  
ATOM    728 1HB  HIS A  43     -31.453 -19.188  -5.041  1.00  0.95           H  
ATOM    729 2HB  HIS A  43     -33.099 -19.827  -4.981  1.00  0.95           H  
ATOM    730  HD2 HIS A  43     -30.705 -18.110  -2.719  1.00  0.95           H  
ATOM    731  HE1 HIS A  43     -33.376 -20.139  -0.131  1.00  0.95           H  
ATOM    732  HE2 HIS A  43     -31.545 -18.380  -0.269  1.00  0.95           H  
ATOM    733  N   ALA A  44     -30.936 -21.676  -7.157  1.00  1.01           N  
ATOM    734  CA  ALA A  44     -31.180 -22.008  -8.558  1.00  1.01           C  
ATOM    735  C   ALA A  44     -31.231 -23.520  -8.768  1.00  1.01           C  
ATOM    736  O   ALA A  44     -30.303 -24.116  -9.305  1.00  1.01           O  
ATOM    737  CB  ALA A  44     -30.102 -21.391  -9.443  1.00  1.01           C  
ATOM    738  H   ALA A  44     -30.030 -21.297  -6.888  1.00  1.01           H  
ATOM    739  HA  ALA A  44     -32.148 -21.598  -8.837  1.00  1.01           H  
ATOM    740 1HB  ALA A  44     -30.301 -21.627 -10.490  1.00  1.01           H  
ATOM    741 2HB  ALA A  44     -30.092 -20.309  -9.307  1.00  1.01           H  
ATOM    742 3HB  ALA A  44     -29.132 -21.799  -9.155  1.00  1.01           H  
ATOM    743  N   THR A  45     -32.338 -24.125  -8.341  1.00  1.07           N  
ATOM    744  CA  THR A  45     -32.555 -25.573  -8.425  1.00  1.07           C  
ATOM    745  C   THR A  45     -33.562 -25.960  -9.527  1.00  1.07           C  
ATOM    746  O   THR A  45     -34.226 -25.097 -10.106  1.00  1.07           O  
ATOM    747  CB  THR A  45     -33.009 -26.105  -7.055  1.00  1.07           C  
ATOM    748  OG1 THR A  45     -34.276 -25.524  -6.705  1.00  1.07           O  
ATOM    749  CG2 THR A  45     -31.979 -25.735  -5.994  1.00  1.07           C  
ATOM    750  H   THR A  45     -33.026 -23.533  -7.878  1.00  1.07           H  
ATOM    751  HA  THR A  45     -31.602 -26.047  -8.671  1.00  1.07           H  
ATOM    752  HB  THR A  45     -33.112 -27.186  -7.099  1.00  1.07           H  
ATOM    753  HG1 THR A  45     -34.168 -24.563  -6.613  1.00  1.07           H  
ATOM    754 1HG2 THR A  45     -32.301 -26.110  -5.024  1.00  1.07           H  
ATOM    755 2HG2 THR A  45     -31.016 -26.173  -6.253  1.00  1.07           H  
ATOM    756 3HG2 THR A  45     -31.877 -24.656  -5.940  1.00  1.07           H  
ATOM    757  N   GLY A  46     -33.687 -27.260  -9.806  1.00  1.15           N  
ATOM    758  CA  GLY A  46     -34.588 -27.756 -10.854  1.00  1.15           C  
ATOM    759  C   GLY A  46     -33.785 -27.860 -12.142  1.00  1.15           C  
ATOM    760  O   GLY A  46     -32.641 -27.433 -12.160  1.00  1.15           O  
ATOM    761  H   GLY A  46     -33.124 -27.922  -9.290  1.00  1.15           H  
ATOM    762 1HA  GLY A  46     -34.988 -28.732 -10.574  1.00  1.15           H  
ATOM    763 2HA  GLY A  46     -35.428 -27.073 -10.984  1.00  1.15           H  
ATOM    764  N   LEU A  47     -34.340 -28.408 -13.221  1.00  1.22           N  
ATOM    765  CA  LEU A  47     -33.510 -28.555 -14.427  1.00  1.22           C  
ATOM    766  C   LEU A  47     -32.980 -27.217 -14.951  1.00  1.22           C  
ATOM    767  O   LEU A  47     -31.772 -27.057 -15.166  1.00  1.22           O  
ATOM    768  CB  LEU A  47     -34.296 -29.258 -15.535  1.00  1.22           C  
ATOM    769  CG  LEU A  47     -33.557 -29.391 -16.868  1.00  1.22           C  
ATOM    770  CD1 LEU A  47     -32.300 -30.223 -16.659  1.00  1.22           C  
ATOM    771  CD2 LEU A  47     -34.479 -30.038 -17.892  1.00  1.22           C  
ATOM    772  H   LEU A  47     -35.293 -28.741 -13.202  1.00  1.22           H  
ATOM    773  HA  LEU A  47     -32.651 -29.176 -14.170  1.00  1.22           H  
ATOM    774 1HB  LEU A  47     -34.555 -30.260 -15.198  1.00  1.22           H  
ATOM    775 2HB  LEU A  47     -35.217 -28.707 -15.720  1.00  1.22           H  
ATOM    776  HG  LEU A  47     -33.257 -28.404 -17.224  1.00  1.22           H  
ATOM    777 1HD1 LEU A  47     -31.765 -30.316 -17.603  1.00  1.22           H  
ATOM    778 2HD1 LEU A  47     -31.658 -29.732 -15.923  1.00  1.22           H  
ATOM    779 3HD1 LEU A  47     -32.576 -31.212 -16.298  1.00  1.22           H  
ATOM    780 1HD2 LEU A  47     -33.956 -30.134 -18.843  1.00  1.22           H  
ATOM    781 2HD2 LEU A  47     -34.777 -31.027 -17.541  1.00  1.22           H  
ATOM    782 3HD2 LEU A  47     -35.365 -29.418 -18.025  1.00  1.22           H  
ATOM    783  N   GLU A  48     -33.877 -26.246 -15.141  1.00  1.28           N  
ATOM    784  CA  GLU A  48     -33.456 -24.929 -15.608  1.00  1.28           C  
ATOM    785  C   GLU A  48     -32.476 -24.325 -14.615  1.00  1.28           C  
ATOM    786  O   GLU A  48     -31.474 -23.715 -14.987  1.00  1.28           O  
ATOM    787  CB  GLU A  48     -34.653 -23.996 -15.772  1.00  1.28           C  
ATOM    788  CG  GLU A  48     -34.295 -22.619 -16.318  1.00  1.28           C  
ATOM    789  CD  GLU A  48     -35.493 -21.699 -16.471  1.00  1.28           C  
ATOM    790  OE1 GLU A  48     -36.580 -22.101 -16.126  1.00  1.28           O  
ATOM    791  OE2 GLU A  48     -35.316 -20.592 -16.928  1.00  1.28           O  
ATOM    792  H   GLU A  48     -34.852 -26.426 -14.953  1.00  1.28           H  
ATOM    793  HA  GLU A  48     -32.952 -25.041 -16.569  1.00  1.28           H  
ATOM    794 1HB  GLU A  48     -35.382 -24.450 -16.441  1.00  1.28           H  
ATOM    795 2HB  GLU A  48     -35.136 -23.854 -14.804  1.00  1.28           H  
ATOM    796 1HG  GLU A  48     -33.578 -22.164 -15.644  1.00  1.28           H  
ATOM    797 2HG  GLU A  48     -33.809 -22.739 -17.284  1.00  1.28           H  
ATOM    798  N   GLY A  49     -32.768 -24.511 -13.340  1.00  1.31           N  
ATOM    799  CA  GLY A  49     -31.937 -23.976 -12.293  1.00  1.31           C  
ATOM    800  C   GLY A  49     -30.531 -24.501 -12.392  1.00  1.31           C  
ATOM    801  O   GLY A  49     -29.598 -23.708 -12.380  1.00  1.31           O  
ATOM    802  H   GLY A  49     -33.591 -25.038 -13.088  1.00  1.31           H  
ATOM    803 1HA  GLY A  49     -31.915 -22.897 -12.377  1.00  1.31           H  
ATOM    804 2HA  GLY A  49     -32.355 -24.222 -11.329  1.00  1.31           H  
ATOM    805  N   GLU A  50     -30.360 -25.816 -12.553  1.00  1.33           N  
ATOM    806  CA  GLU A  50     -29.020 -26.387 -12.619  1.00  1.33           C  
ATOM    807  C   GLU A  50     -28.269 -25.830 -13.832  1.00  1.33           C  
ATOM    808  O   GLU A  50     -27.073 -25.514 -13.749  1.00  1.33           O  
ATOM    809  CB  GLU A  50     -29.100 -27.928 -12.717  1.00  1.33           C  
ATOM    810  CG  GLU A  50     -29.613 -28.668 -11.440  1.00  1.33           C  
ATOM    811  CD  GLU A  50     -28.704 -28.581 -10.264  1.00  1.33           C  
ATOM    812  OE1 GLU A  50     -27.539 -28.930 -10.371  1.00  1.33           O  
ATOM    813  OE2 GLU A  50     -29.135 -28.127  -9.221  1.00  1.33           O  
ATOM    814  H   GLU A  50     -31.176 -26.423 -12.576  1.00  1.33           H  
ATOM    815  HA  GLU A  50     -28.486 -26.113 -11.715  1.00  1.33           H  
ATOM    816 1HB  GLU A  50     -29.774 -28.195 -13.536  1.00  1.33           H  
ATOM    817 2HB  GLU A  50     -28.116 -28.325 -12.963  1.00  1.33           H  
ATOM    818 1HG  GLU A  50     -30.562 -28.233 -11.150  1.00  1.33           H  
ATOM    819 2HG  GLU A  50     -29.790 -29.713 -11.685  1.00  1.33           H  
ATOM    820  N   ALA A  51     -28.991 -25.647 -14.946  1.00  1.33           N  
ATOM    821  CA  ALA A  51     -28.416 -25.102 -16.174  1.00  1.33           C  
ATOM    822  C   ALA A  51     -27.856 -23.697 -15.952  1.00  1.33           C  
ATOM    823  O   ALA A  51     -26.841 -23.324 -16.538  1.00  1.33           O  
ATOM    824  CB  ALA A  51     -29.457 -25.078 -17.277  1.00  1.33           C  
ATOM    825  H   ALA A  51     -29.974 -25.932 -14.949  1.00  1.33           H  
ATOM    826  HA  ALA A  51     -27.593 -25.751 -16.475  1.00  1.33           H  
ATOM    827 1HB  ALA A  51     -29.006 -24.699 -18.191  1.00  1.33           H  
ATOM    828 2HB  ALA A  51     -29.834 -26.087 -17.442  1.00  1.33           H  
ATOM    829 3HB  ALA A  51     -30.276 -24.433 -16.991  1.00  1.33           H  
ATOM    830  N   ILE A  52     -28.507 -22.931 -15.085  1.00  1.31           N  
ATOM    831  CA  ILE A  52     -28.094 -21.570 -14.784  1.00  1.31           C  
ATOM    832  C   ILE A  52     -27.100 -21.509 -13.614  1.00  1.31           C  
ATOM    833  O   ILE A  52     -26.156 -20.711 -13.630  1.00  1.31           O  
ATOM    834  CB  ILE A  52     -29.339 -20.693 -14.489  1.00  1.31           C  
ATOM    835  CG1 ILE A  52     -29.944 -20.120 -15.798  1.00  1.31           C  
ATOM    836  CG2 ILE A  52     -29.034 -19.576 -13.523  1.00  1.31           C  
ATOM    837  CD1 ILE A  52     -30.364 -21.123 -16.812  1.00  1.31           C  
ATOM    838  H   ILE A  52     -29.362 -23.300 -14.659  1.00  1.31           H  
ATOM    839  HA  ILE A  52     -27.602 -21.180 -15.668  1.00  1.31           H  
ATOM    840  HB  ILE A  52     -30.107 -21.334 -14.041  1.00  1.31           H  
ATOM    841 1HG1 ILE A  52     -30.801 -19.520 -15.541  1.00  1.31           H  
ATOM    842 2HG1 ILE A  52     -29.220 -19.487 -16.256  1.00  1.31           H  
ATOM    843 1HG2 ILE A  52     -29.944 -19.013 -13.323  1.00  1.31           H  
ATOM    844 2HG2 ILE A  52     -28.666 -20.004 -12.602  1.00  1.31           H  
ATOM    845 3HG2 ILE A  52     -28.286 -18.912 -13.941  1.00  1.31           H  
ATOM    846 1HD1 ILE A  52     -30.770 -20.610 -17.679  1.00  1.31           H  
ATOM    847 2HD1 ILE A  52     -29.511 -21.717 -17.115  1.00  1.31           H  
ATOM    848 3HD1 ILE A  52     -31.125 -21.765 -16.391  1.00  1.31           H  
ATOM    849  N   LYS A  53     -27.289 -22.382 -12.627  1.00  1.28           N  
ATOM    850  CA  LYS A  53     -26.474 -22.464 -11.422  1.00  1.28           C  
ATOM    851  C   LYS A  53     -25.009 -22.578 -11.752  1.00  1.28           C  
ATOM    852  O   LYS A  53     -24.185 -21.882 -11.158  1.00  1.28           O  
ATOM    853  CB  LYS A  53     -26.863 -23.679 -10.585  1.00  1.28           C  
ATOM    854  CG  LYS A  53     -26.106 -23.819  -9.301  1.00  1.28           C  
ATOM    855  CD  LYS A  53     -26.597 -25.001  -8.495  1.00  1.28           C  
ATOM    856  CE  LYS A  53     -26.201 -26.285  -9.156  1.00  1.28           C  
ATOM    857  NZ  LYS A  53     -26.636 -27.475  -8.387  1.00  1.28           N  
ATOM    858  H   LYS A  53     -28.067 -23.016 -12.702  1.00  1.28           H  
ATOM    859  HA  LYS A  53     -26.628 -21.560 -10.834  1.00  1.28           H  
ATOM    860 1HB  LYS A  53     -27.928 -23.640 -10.352  1.00  1.28           H  
ATOM    861 2HB  LYS A  53     -26.695 -24.582 -11.164  1.00  1.28           H  
ATOM    862 1HG  LYS A  53     -25.039 -23.926  -9.502  1.00  1.28           H  
ATOM    863 2HG  LYS A  53     -26.273 -22.931  -8.728  1.00  1.28           H  
ATOM    864 1HD  LYS A  53     -26.187 -24.963  -7.485  1.00  1.28           H  
ATOM    865 2HD  LYS A  53     -27.693 -24.961  -8.426  1.00  1.28           H  
ATOM    866 1HE  LYS A  53     -26.665 -26.316 -10.140  1.00  1.28           H  
ATOM    867 2HE  LYS A  53     -25.120 -26.317  -9.277  1.00  1.28           H  
ATOM    868 1HZ  LYS A  53     -26.396 -28.307  -8.930  1.00  1.28           H  
ATOM    869 2HZ  LYS A  53     -26.229 -27.507  -7.476  1.00  1.28           H  
ATOM    870 3HZ  LYS A  53     -27.660 -27.468  -8.317  1.00  1.28           H  
ATOM    871  N   GLU A  54     -24.685 -23.435 -12.726  1.00  1.26           N  
ATOM    872  CA  GLU A  54     -23.299 -23.641 -13.133  1.00  1.26           C  
ATOM    873  C   GLU A  54     -22.614 -22.339 -13.535  1.00  1.26           C  
ATOM    874  O   GLU A  54     -21.427 -22.143 -13.275  1.00  1.26           O  
ATOM    875  CB  GLU A  54     -23.223 -24.622 -14.308  1.00  1.26           C  
ATOM    876  CG  GLU A  54     -21.793 -24.965 -14.749  1.00  1.26           C  
ATOM    877  CD  GLU A  54     -21.704 -26.027 -15.845  1.00  1.26           C  
ATOM    878  OE1 GLU A  54     -22.720 -26.489 -16.304  1.00  1.26           O  
ATOM    879  OE2 GLU A  54     -20.603 -26.380 -16.201  1.00  1.26           O  
ATOM    880  H   GLU A  54     -25.430 -23.985 -13.166  1.00  1.26           H  
ATOM    881  HA  GLU A  54     -22.755 -24.062 -12.286  1.00  1.26           H  
ATOM    882 1HB  GLU A  54     -23.733 -25.549 -14.044  1.00  1.26           H  
ATOM    883 2HB  GLU A  54     -23.746 -24.194 -15.169  1.00  1.26           H  
ATOM    884 1HG  GLU A  54     -21.319 -24.051 -15.114  1.00  1.26           H  
ATOM    885 2HG  GLU A  54     -21.233 -25.303 -13.880  1.00  1.26           H  
ATOM    886  N   ILE A  55     -23.353 -21.451 -14.181  1.00  1.23           N  
ATOM    887  CA  ILE A  55     -22.754 -20.236 -14.670  1.00  1.23           C  
ATOM    888  C   ILE A  55     -22.740 -19.203 -13.574  1.00  1.23           C  
ATOM    889  O   ILE A  55     -21.813 -18.398 -13.503  1.00  1.23           O  
ATOM    890  CB  ILE A  55     -23.426 -19.743 -15.918  1.00  1.23           C  
ATOM    891  CG1 ILE A  55     -23.343 -20.877 -16.957  1.00  1.23           C  
ATOM    892  CG2 ILE A  55     -22.711 -18.474 -16.409  1.00  1.23           C  
ATOM    893  CD1 ILE A  55     -21.949 -21.366 -17.222  1.00  1.23           C  
ATOM    894  H   ILE A  55     -24.350 -21.601 -14.308  1.00  1.23           H  
ATOM    895  HA  ILE A  55     -21.720 -20.450 -14.937  1.00  1.23           H  
ATOM    896  HB  ILE A  55     -24.438 -19.563 -15.695  1.00  1.23           H  
ATOM    897 1HG1 ILE A  55     -23.945 -21.718 -16.599  1.00  1.23           H  
ATOM    898 2HG1 ILE A  55     -23.743 -20.541 -17.895  1.00  1.23           H  
ATOM    899 1HG2 ILE A  55     -23.165 -18.113 -17.310  1.00  1.23           H  
ATOM    900 2HG2 ILE A  55     -22.775 -17.704 -15.641  1.00  1.23           H  
ATOM    901 3HG2 ILE A  55     -21.667 -18.706 -16.605  1.00  1.23           H  
ATOM    902 1HD1 ILE A  55     -21.992 -22.166 -17.944  1.00  1.23           H  
ATOM    903 2HD1 ILE A  55     -21.337 -20.555 -17.611  1.00  1.23           H  
ATOM    904 3HD1 ILE A  55     -21.502 -21.745 -16.302  1.00  1.23           H  
ATOM    905  N   ILE A  56     -23.761 -19.207 -12.716  1.00  1.20           N  
ATOM    906  CA  ILE A  56     -23.746 -18.283 -11.593  1.00  1.20           C  
ATOM    907  C   ILE A  56     -22.501 -18.605 -10.756  1.00  1.20           C  
ATOM    908  O   ILE A  56     -21.801 -17.692 -10.316  1.00  1.20           O  
ATOM    909  CB  ILE A  56     -25.010 -18.364 -10.714  1.00  1.20           C  
ATOM    910  CG1 ILE A  56     -26.230 -17.847 -11.464  1.00  1.20           C  
ATOM    911  CG2 ILE A  56     -24.809 -17.543  -9.431  1.00  1.20           C  
ATOM    912  CD1 ILE A  56     -27.528 -18.132 -10.736  1.00  1.20           C  
ATOM    913  H   ILE A  56     -24.533 -19.862 -12.842  1.00  1.20           H  
ATOM    914  HA  ILE A  56     -23.660 -17.267 -11.970  1.00  1.20           H  
ATOM    915  HB  ILE A  56     -25.196 -19.406 -10.449  1.00  1.20           H  
ATOM    916 1HG1 ILE A  56     -26.128 -16.778 -11.603  1.00  1.20           H  
ATOM    917 2HG1 ILE A  56     -26.267 -18.322 -12.447  1.00  1.20           H  
ATOM    918 1HG2 ILE A  56     -25.693 -17.620  -8.807  1.00  1.20           H  
ATOM    919 2HG2 ILE A  56     -23.951 -17.933  -8.883  1.00  1.20           H  
ATOM    920 3HG2 ILE A  56     -24.635 -16.497  -9.685  1.00  1.20           H  
ATOM    921 1HD1 ILE A  56     -28.367 -17.741 -11.309  1.00  1.20           H  
ATOM    922 2HD1 ILE A  56     -27.645 -19.208 -10.602  1.00  1.20           H  
ATOM    923 3HD1 ILE A  56     -27.496 -17.653  -9.775  1.00  1.20           H  
ATOM    924  N   GLU A  57     -22.216 -19.903 -10.538  1.00  1.18           N  
ATOM    925  CA  GLU A  57     -21.001 -20.277  -9.818  1.00  1.18           C  
ATOM    926  C   GLU A  57     -19.747 -19.770 -10.533  1.00  1.18           C  
ATOM    927  O   GLU A  57     -18.864 -19.198  -9.888  1.00  1.18           O  
ATOM    928  CB  GLU A  57     -20.883 -21.790  -9.618  1.00  1.18           C  
ATOM    929  CG  GLU A  57     -19.595 -22.174  -8.849  1.00  1.18           C  
ATOM    930  CD  GLU A  57     -19.493 -23.622  -8.439  1.00  1.18           C  
ATOM    931  OE1 GLU A  57     -20.462 -24.332  -8.589  1.00  1.18           O  
ATOM    932  OE2 GLU A  57     -18.459 -24.012  -7.953  1.00  1.18           O  
ATOM    933  H   GLU A  57     -22.845 -20.624 -10.888  1.00  1.18           H  
ATOM    934  HA  GLU A  57     -21.038 -19.814  -8.833  1.00  1.18           H  
ATOM    935 1HB  GLU A  57     -21.752 -22.162  -9.089  1.00  1.18           H  
ATOM    936 2HB  GLU A  57     -20.859 -22.283 -10.592  1.00  1.18           H  
ATOM    937 1HG  GLU A  57     -18.736 -21.930  -9.478  1.00  1.18           H  
ATOM    938 2HG  GLU A  57     -19.537 -21.550  -7.960  1.00  1.18           H  
ATOM    939  N   ASP A  58     -19.657 -19.937 -11.862  1.00  1.17           N  
ATOM    940  CA  ASP A  58     -18.479 -19.402 -12.534  1.00  1.17           C  
ATOM    941  C   ASP A  58     -18.399 -17.891 -12.346  1.00  1.17           C  
ATOM    942  O   ASP A  58     -17.320 -17.345 -12.103  1.00  1.17           O  
ATOM    943  CB  ASP A  58     -18.484 -19.697 -14.038  1.00  1.17           C  
ATOM    944  CG  ASP A  58     -18.190 -21.150 -14.422  1.00  1.17           C  
ATOM    945  OD1 ASP A  58     -17.751 -21.915 -13.591  1.00  1.17           O  
ATOM    946  OD2 ASP A  58     -18.349 -21.453 -15.578  1.00  1.17           O  
ATOM    947  H   ASP A  58     -20.375 -20.447 -12.382  1.00  1.17           H  
ATOM    948  HA  ASP A  58     -17.592 -19.852 -12.090  1.00  1.17           H  
ATOM    949 1HB  ASP A  58     -19.463 -19.432 -14.441  1.00  1.17           H  
ATOM    950 2HB  ASP A  58     -17.751 -19.055 -14.531  1.00  1.17           H  
ATOM    951  N   ALA A  59     -19.550 -17.209 -12.422  1.00  1.15           N  
ATOM    952  CA  ALA A  59     -19.567 -15.765 -12.258  1.00  1.15           C  
ATOM    953  C   ALA A  59     -19.048 -15.417 -10.878  1.00  1.15           C  
ATOM    954  O   ALA A  59     -18.223 -14.522 -10.733  1.00  1.15           O  
ATOM    955  CB  ALA A  59     -20.975 -15.212 -12.464  1.00  1.15           C  
ATOM    956  H   ALA A  59     -20.415 -17.699 -12.625  1.00  1.15           H  
ATOM    957  HA  ALA A  59     -18.897 -15.328 -12.998  1.00  1.15           H  
ATOM    958 1HB  ALA A  59     -20.945 -14.136 -12.357  1.00  1.15           H  
ATOM    959 2HB  ALA A  59     -21.329 -15.470 -13.459  1.00  1.15           H  
ATOM    960 3HB  ALA A  59     -21.644 -15.637 -11.732  1.00  1.15           H  
ATOM    961  N   ARG A  60     -19.455 -16.190  -9.870  1.00  1.13           N  
ATOM    962  CA  ARG A  60     -18.997 -15.959  -8.514  1.00  1.13           C  
ATOM    963  C   ARG A  60     -17.489 -15.981  -8.432  1.00  1.13           C  
ATOM    964  O   ARG A  60     -16.869 -15.082  -7.853  1.00  1.13           O  
ATOM    965  CB  ARG A  60     -19.517 -17.021  -7.563  1.00  1.13           C  
ATOM    966  CG  ARG A  60     -19.035 -16.841  -6.200  1.00  1.13           C  
ATOM    967  CD  ARG A  60     -19.373 -17.938  -5.291  1.00  1.13           C  
ATOM    968  NE  ARG A  60     -18.733 -19.202  -5.626  1.00  1.13           N  
ATOM    969  CZ  ARG A  60     -18.942 -20.334  -4.927  1.00  1.13           C  
ATOM    970  NH1 ARG A  60     -19.740 -20.300  -3.877  1.00  1.13           N  
ATOM    971  NH2 ARG A  60     -18.349 -21.469  -5.274  1.00  1.13           N  
ATOM    972  H   ARG A  60     -20.138 -16.923 -10.048  1.00  1.13           H  
ATOM    973  HA  ARG A  60     -19.356 -14.980  -8.192  1.00  1.13           H  
ATOM    974 1HB  ARG A  60     -20.603 -17.032  -7.562  1.00  1.13           H  
ATOM    975 2HB  ARG A  60     -19.183 -17.994  -7.871  1.00  1.13           H  
ATOM    976 1HG  ARG A  60     -17.958 -16.783  -6.252  1.00  1.13           H  
ATOM    977 2HG  ARG A  60     -19.439 -15.920  -5.790  1.00  1.13           H  
ATOM    978 1HD  ARG A  60     -19.062 -17.664  -4.286  1.00  1.13           H  
ATOM    979 2HD  ARG A  60     -20.450 -18.091  -5.314  1.00  1.13           H  
ATOM    980  HE  ARG A  60     -18.115 -19.235  -6.429  1.00  1.13           H  
ATOM    981 1HH1 ARG A  60     -20.187 -19.411  -3.590  1.00  1.13           H  
ATOM    982 2HH1 ARG A  60     -19.899 -21.137  -3.337  1.00  1.13           H  
ATOM    983 1HH2 ARG A  60     -17.722 -21.497  -6.071  1.00  1.13           H  
ATOM    984 2HH2 ARG A  60     -18.514 -22.312  -4.743  1.00  1.13           H  
ATOM    985  N   LEU A  61     -16.889 -17.002  -9.032  1.00  1.11           N  
ATOM    986  CA  LEU A  61     -15.448 -17.138  -8.976  1.00  1.11           C  
ATOM    987  C   LEU A  61     -14.759 -15.985  -9.700  1.00  1.11           C  
ATOM    988  O   LEU A  61     -13.752 -15.454  -9.221  1.00  1.11           O  
ATOM    989  CB  LEU A  61     -15.058 -18.476  -9.589  1.00  1.11           C  
ATOM    990  CG  LEU A  61     -15.542 -19.686  -8.781  1.00  1.11           C  
ATOM    991  CD1 LEU A  61     -15.237 -20.960  -9.546  1.00  1.11           C  
ATOM    992  CD2 LEU A  61     -14.892 -19.669  -7.412  1.00  1.11           C  
ATOM    993  H   LEU A  61     -17.460 -17.705  -9.511  1.00  1.11           H  
ATOM    994  HA  LEU A  61     -15.141 -17.123  -7.932  1.00  1.11           H  
ATOM    995 1HB  LEU A  61     -15.494 -18.541 -10.589  1.00  1.11           H  
ATOM    996 2HB  LEU A  61     -13.975 -18.526  -9.673  1.00  1.11           H  
ATOM    997  HG  LEU A  61     -16.625 -19.627  -8.660  1.00  1.11           H  
ATOM    998 1HD1 LEU A  61     -15.602 -21.820  -8.981  1.00  1.11           H  
ATOM    999 2HD1 LEU A  61     -15.739 -20.927 -10.517  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  61     -14.163 -21.049  -9.694  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  61     -15.245 -20.521  -6.831  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  61     -13.815 -19.732  -7.533  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  61     -15.150 -18.742  -6.894  1.00  1.11           H  
ATOM   1004  N   GLU A  62     -15.317 -15.556 -10.832  1.00  1.08           N  
ATOM   1005  CA  GLU A  62     -14.727 -14.438 -11.552  1.00  1.08           C  
ATOM   1006  C   GLU A  62     -14.841 -13.148 -10.734  1.00  1.08           C  
ATOM   1007  O   GLU A  62     -13.889 -12.367 -10.668  1.00  1.08           O  
ATOM   1008  CB  GLU A  62     -15.355 -14.324 -12.947  1.00  1.08           C  
ATOM   1009  CG  GLU A  62     -14.923 -15.519 -13.855  1.00  1.08           C  
ATOM   1010  CD  GLU A  62     -15.493 -15.523 -15.236  1.00  1.08           C  
ATOM   1011  OE1 GLU A  62     -16.304 -14.693 -15.531  1.00  1.08           O  
ATOM   1012  OE2 GLU A  62     -15.122 -16.383 -16.008  1.00  1.08           O  
ATOM   1013  H   GLU A  62     -16.146 -16.028 -11.201  1.00  1.08           H  
ATOM   1014  HA  GLU A  62     -13.667 -14.647 -11.693  1.00  1.08           H  
ATOM   1015 1HB  GLU A  62     -16.443 -14.323 -12.862  1.00  1.08           H  
ATOM   1016 2HB  GLU A  62     -15.051 -13.387 -13.420  1.00  1.08           H  
ATOM   1017 1HG  GLU A  62     -13.835 -15.508 -13.934  1.00  1.08           H  
ATOM   1018 2HG  GLU A  62     -15.206 -16.444 -13.356  1.00  1.08           H  
ATOM   1019  N   ASP A  63     -15.971 -12.954 -10.053  1.00  1.04           N  
ATOM   1020  CA  ASP A  63     -16.186 -11.761  -9.234  1.00  1.04           C  
ATOM   1021  C   ASP A  63     -15.184 -11.754  -8.091  1.00  1.04           C  
ATOM   1022  O   ASP A  63     -14.614 -10.712  -7.750  1.00  1.04           O  
ATOM   1023  CB  ASP A  63     -17.608 -11.767  -8.714  1.00  1.04           C  
ATOM   1024  CG  ASP A  63     -18.599 -11.551  -9.827  1.00  1.04           C  
ATOM   1025  OD1 ASP A  63     -18.228 -11.080 -10.881  1.00  1.04           O  
ATOM   1026  OD2 ASP A  63     -19.708 -11.952  -9.644  1.00  1.04           O  
ATOM   1027  H   ASP A  63     -16.723 -13.636 -10.143  1.00  1.04           H  
ATOM   1028  HA  ASP A  63     -16.035 -10.874  -9.838  1.00  1.04           H  
ATOM   1029 1HB  ASP A  63     -17.821 -12.715  -8.227  1.00  1.04           H  
ATOM   1030 2HB  ASP A  63     -17.732 -10.972  -7.968  1.00  1.04           H  
ATOM   1031  N   ARG A  64     -14.923 -12.936  -7.529  1.00  1.01           N  
ATOM   1032  CA  ARG A  64     -13.930 -13.063  -6.483  1.00  1.01           C  
ATOM   1033  C   ARG A  64     -12.599 -12.577  -7.012  1.00  1.01           C  
ATOM   1034  O   ARG A  64     -11.927 -11.757  -6.384  1.00  1.01           O  
ATOM   1035  CB  ARG A  64     -13.749 -14.500  -6.055  1.00  1.01           C  
ATOM   1036  CG  ARG A  64     -12.741 -14.713  -4.959  1.00  1.01           C  
ATOM   1037  CD  ARG A  64     -12.390 -16.139  -4.839  1.00  1.01           C  
ATOM   1038  NE  ARG A  64     -11.736 -16.635  -6.049  1.00  1.01           N  
ATOM   1039  CZ  ARG A  64     -11.552 -17.925  -6.351  1.00  1.01           C  
ATOM   1040  NH1 ARG A  64     -11.958 -18.880  -5.535  1.00  1.01           N  
ATOM   1041  NH2 ARG A  64     -10.954 -18.210  -7.483  1.00  1.01           N  
ATOM   1042  H   ARG A  64     -15.447 -13.759  -7.830  1.00  1.01           H  
ATOM   1043  HA  ARG A  64     -14.229 -12.457  -5.628  1.00  1.01           H  
ATOM   1044 1HB  ARG A  64     -14.673 -14.927  -5.780  1.00  1.01           H  
ATOM   1045 2HB  ARG A  64     -13.381 -15.073  -6.890  1.00  1.01           H  
ATOM   1046 1HG  ARG A  64     -11.828 -14.151  -5.181  1.00  1.01           H  
ATOM   1047 2HG  ARG A  64     -13.158 -14.377  -4.008  1.00  1.01           H  
ATOM   1048 1HD  ARG A  64     -11.702 -16.271  -4.003  1.00  1.01           H  
ATOM   1049 2HD  ARG A  64     -13.291 -16.725  -4.672  1.00  1.01           H  
ATOM   1050  HE  ARG A  64     -11.381 -15.956  -6.744  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  64     -12.416 -18.642  -4.666  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  64     -11.809 -19.849  -5.779  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  64     -10.663 -17.423  -8.076  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  64     -10.795 -19.164  -7.757  1.00  1.01           H  
ATOM   1055  N   ASN A  65     -12.220 -13.082  -8.187  1.00  0.97           N  
ATOM   1056  CA  ASN A  65     -10.938 -12.734  -8.757  1.00  0.97           C  
ATOM   1057  C   ASN A  65     -10.864 -11.227  -9.041  1.00  0.97           C  
ATOM   1058  O   ASN A  65      -9.813 -10.615  -8.846  1.00  0.97           O  
ATOM   1059  CB  ASN A  65     -10.690 -13.540 -10.018  1.00  0.97           C  
ATOM   1060  CG  ASN A  65     -10.518 -15.028  -9.723  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65     -10.410 -15.473  -8.558  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65     -10.439 -15.813 -10.772  1.00  0.97           N  
ATOM   1063  H   ASN A  65     -12.825 -13.747  -8.672  1.00  0.97           H  
ATOM   1064  HA  ASN A  65     -10.159 -12.970  -8.030  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65     -11.528 -13.412 -10.701  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65      -9.799 -13.172 -10.522  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65     -10.306 -16.797 -10.660  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65     -10.465 -15.435 -11.709  1.00  0.97           H  
ATOM   1069  N   HIS A  66     -11.993 -10.616  -9.436  1.00  0.94           N  
ATOM   1070  CA  HIS A  66     -12.012  -9.183  -9.713  1.00  0.94           C  
ATOM   1071  C   HIS A  66     -11.742  -8.417  -8.420  1.00  0.94           C  
ATOM   1072  O   HIS A  66     -10.965  -7.460  -8.402  1.00  0.94           O  
ATOM   1073  CB  HIS A  66     -13.355  -8.744 -10.316  1.00  0.94           C  
ATOM   1074  CG  HIS A  66     -13.598  -9.315 -11.668  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66     -12.596  -9.467 -12.591  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66     -14.732  -9.737 -12.274  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66     -13.090  -9.966 -13.695  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66     -14.386 -10.142 -13.531  1.00  0.94           N  
ATOM   1079  H   HIS A  66     -12.831 -11.174  -9.597  1.00  0.94           H  
ATOM   1080  HA  HIS A  66     -11.226  -8.934 -10.422  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66     -14.171  -9.052  -9.663  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66     -13.391  -7.655 -10.388  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66     -15.736  -9.751 -11.844  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66     -12.523 -10.189 -14.593  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66     -15.028 -10.517 -14.221  1.00  0.94           H  
ATOM   1086  N   PHE A  67     -12.334  -8.878  -7.316  1.00  0.91           N  
ATOM   1087  CA  PHE A  67     -12.091  -8.246  -6.026  1.00  0.91           C  
ATOM   1088  C   PHE A  67     -10.599  -8.287  -5.739  1.00  0.91           C  
ATOM   1089  O   PHE A  67      -9.973  -7.258  -5.460  1.00  0.91           O  
ATOM   1090  CB  PHE A  67     -12.846  -8.977  -4.903  1.00  0.91           C  
ATOM   1091  CG  PHE A  67     -12.572  -8.449  -3.528  1.00  0.91           C  
ATOM   1092  CD1 PHE A  67     -13.187  -7.334  -3.116  1.00  0.91           C  
ATOM   1093  CD2 PHE A  67     -11.699  -9.083  -2.659  1.00  0.91           C  
ATOM   1094  CE1 PHE A  67     -12.978  -6.801  -1.865  1.00  0.91           C  
ATOM   1095  CE2 PHE A  67     -11.469  -8.566  -1.393  1.00  0.91           C  
ATOM   1096  CZ  PHE A  67     -12.117  -7.413  -0.997  1.00  0.91           C  
ATOM   1097  H   PHE A  67     -12.979  -9.667  -7.385  1.00  0.91           H  
ATOM   1098  HA  PHE A  67     -12.420  -7.207  -6.070  1.00  0.91           H  
ATOM   1099 1HB  PHE A  67     -13.919  -8.918  -5.089  1.00  0.91           H  
ATOM   1100 2HB  PHE A  67     -12.585 -10.018  -4.904  1.00  0.91           H  
ATOM   1101  HD1 PHE A  67     -13.854  -6.870  -3.808  1.00  0.91           H  
ATOM   1102  HD2 PHE A  67     -11.190  -9.994  -2.984  1.00  0.91           H  
ATOM   1103  HE1 PHE A  67     -13.504  -5.896  -1.581  1.00  0.91           H  
ATOM   1104  HE2 PHE A  67     -10.780  -9.067  -0.715  1.00  0.91           H  
ATOM   1105  HZ  PHE A  67     -11.945  -6.999  -0.006  1.00  0.91           H  
ATOM   1106  N   GLU A  68     -10.023  -9.486  -5.850  1.00  0.90           N  
ATOM   1107  CA  GLU A  68      -8.616  -9.697  -5.553  1.00  0.90           C  
ATOM   1108  C   GLU A  68      -7.701  -8.910  -6.496  1.00  0.90           C  
ATOM   1109  O   GLU A  68      -6.567  -8.594  -6.129  1.00  0.90           O  
ATOM   1110  CB  GLU A  68      -8.280 -11.191  -5.587  1.00  0.90           C  
ATOM   1111  CG  GLU A  68      -8.930 -12.014  -4.463  1.00  0.90           C  
ATOM   1112  CD  GLU A  68      -8.557 -13.493  -4.486  1.00  0.90           C  
ATOM   1113  OE1 GLU A  68      -7.761 -13.884  -5.309  1.00  0.90           O  
ATOM   1114  OE2 GLU A  68      -9.084 -14.225  -3.675  1.00  0.90           O  
ATOM   1115  H   GLU A  68     -10.604 -10.282  -6.123  1.00  0.90           H  
ATOM   1116  HA  GLU A  68      -8.432  -9.338  -4.541  1.00  0.90           H  
ATOM   1117 1HB  GLU A  68      -8.599 -11.611  -6.539  1.00  0.90           H  
ATOM   1118 2HB  GLU A  68      -7.204 -11.319  -5.504  1.00  0.90           H  
ATOM   1119 1HG  GLU A  68      -8.640 -11.590  -3.504  1.00  0.90           H  
ATOM   1120 2HG  GLU A  68     -10.013 -11.920  -4.555  1.00  0.90           H  
ATOM   1121  N   ALA A  69      -8.155  -8.664  -7.735  1.00  0.88           N  
ATOM   1122  CA  ALA A  69      -7.411  -7.873  -8.712  1.00  0.88           C  
ATOM   1123  C   ALA A  69      -7.357  -6.402  -8.340  1.00  0.88           C  
ATOM   1124  O   ALA A  69      -6.344  -5.729  -8.548  1.00  0.88           O  
ATOM   1125  CB  ALA A  69      -8.019  -8.027 -10.084  1.00  0.88           C  
ATOM   1126  H   ALA A  69      -9.059  -9.042  -8.007  1.00  0.88           H  
ATOM   1127  HA  ALA A  69      -6.403  -8.225  -8.721  1.00  0.88           H  
ATOM   1128 1HB  ALA A  69      -7.416  -7.473 -10.768  1.00  0.88           H  
ATOM   1129 2HB  ALA A  69      -8.036  -9.068 -10.365  1.00  0.88           H  
ATOM   1130 3HB  ALA A  69      -9.032  -7.643 -10.079  1.00  0.88           H  
ATOM   1131  N   LEU A  70      -8.462  -5.894  -7.811  1.00  0.86           N  
ATOM   1132  CA  LEU A  70      -8.554  -4.498  -7.423  1.00  0.86           C  
ATOM   1133  C   LEU A  70      -7.785  -4.191  -6.146  1.00  0.86           C  
ATOM   1134  O   LEU A  70      -7.132  -3.151  -6.043  1.00  0.86           O  
ATOM   1135  CB  LEU A  70     -10.019  -4.139  -7.248  1.00  0.86           C  
ATOM   1136  CG  LEU A  70     -10.837  -4.113  -8.496  1.00  0.86           C  
ATOM   1137  CD1 LEU A  70     -12.264  -3.985  -8.121  1.00  0.86           C  
ATOM   1138  CD2 LEU A  70     -10.427  -2.937  -9.328  1.00  0.86           C  
ATOM   1139  H   LEU A  70      -9.280  -6.498  -7.698  1.00  0.86           H  
ATOM   1140  HA  LEU A  70      -8.137  -3.895  -8.226  1.00  0.86           H  
ATOM   1141 1HB  LEU A  70     -10.473  -4.872  -6.578  1.00  0.86           H  
ATOM   1142 2HB  LEU A  70     -10.090  -3.156  -6.777  1.00  0.86           H  
ATOM   1143  HG  LEU A  70     -10.691  -5.034  -9.056  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  70     -12.839  -3.961  -9.007  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  70     -12.559  -4.841  -7.515  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  70     -12.415  -3.066  -7.556  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  70     -11.017  -2.903 -10.234  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  70     -10.600  -2.043  -8.746  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  70      -9.382  -3.016  -9.582  1.00  0.86           H  
ATOM   1150  N   VAL A  71      -7.796  -5.117  -5.195  1.00  0.85           N  
ATOM   1151  CA  VAL A  71      -7.096  -4.901  -3.932  1.00  0.85           C  
ATOM   1152  C   VAL A  71      -5.645  -4.356  -4.055  1.00  0.85           C  
ATOM   1153  O   VAL A  71      -5.344  -3.344  -3.421  1.00  0.85           O  
ATOM   1154  CB  VAL A  71      -7.165  -6.172  -3.073  1.00  0.85           C  
ATOM   1155  CG1 VAL A  71      -6.251  -6.047  -1.906  1.00  0.85           C  
ATOM   1156  CG2 VAL A  71      -8.598  -6.343  -2.569  1.00  0.85           C  
ATOM   1157  H   VAL A  71      -8.355  -5.965  -5.334  1.00  0.85           H  
ATOM   1158  HA  VAL A  71      -7.662  -4.154  -3.387  1.00  0.85           H  
ATOM   1159  HB  VAL A  71      -6.885  -7.039  -3.660  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  71      -6.316  -6.942  -1.292  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  71      -5.233  -5.925  -2.257  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  71      -6.543  -5.183  -1.319  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  71      -8.665  -7.240  -1.958  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  71      -8.876  -5.487  -1.981  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  71      -9.271  -6.427  -3.396  1.00  0.85           H  
ATOM   1166  N   PRO A  72      -4.701  -4.967  -4.813  1.00  0.84           N  
ATOM   1167  CA  PRO A  72      -3.355  -4.455  -4.993  1.00  0.84           C  
ATOM   1168  C   PRO A  72      -3.308  -3.105  -5.712  1.00  0.84           C  
ATOM   1169  O   PRO A  72      -2.309  -2.401  -5.606  1.00  0.84           O  
ATOM   1170  CB  PRO A  72      -2.665  -5.566  -5.794  1.00  0.84           C  
ATOM   1171  CG  PRO A  72      -3.778  -6.298  -6.460  1.00  0.84           C  
ATOM   1172  CD  PRO A  72      -4.919  -6.244  -5.483  1.00  0.84           C  
ATOM   1173  HA  PRO A  72      -2.889  -4.371  -4.005  1.00  0.84           H  
ATOM   1174 1HB  PRO A  72      -1.967  -5.124  -6.512  1.00  0.84           H  
ATOM   1175 2HB  PRO A  72      -2.077  -6.204  -5.118  1.00  0.84           H  
ATOM   1176 1HG  PRO A  72      -4.034  -5.814  -7.413  1.00  0.84           H  
ATOM   1177 2HG  PRO A  72      -3.488  -7.332  -6.700  1.00  0.84           H  
ATOM   1178 1HD  PRO A  72      -5.801  -6.265  -6.056  1.00  0.84           H  
ATOM   1179 2HD  PRO A  72      -4.857  -7.079  -4.780  1.00  0.84           H  
ATOM   1180  N   ARG A  73      -4.362  -2.720  -6.448  1.00  0.83           N  
ATOM   1181  CA  ARG A  73      -4.345  -1.425  -7.133  1.00  0.83           C  
ATOM   1182  C   ARG A  73      -4.627  -0.380  -6.073  1.00  0.83           C  
ATOM   1183  O   ARG A  73      -4.038   0.702  -6.031  1.00  0.83           O  
ATOM   1184  CB  ARG A  73      -5.406  -1.334  -8.221  1.00  0.83           C  
ATOM   1185  CG  ARG A  73      -5.306  -2.335  -9.350  1.00  0.83           C  
ATOM   1186  CD  ARG A  73      -4.174  -2.084 -10.309  1.00  0.83           C  
ATOM   1187  NE  ARG A  73      -2.873  -2.539  -9.802  1.00  0.83           N  
ATOM   1188  CZ  ARG A  73      -2.477  -3.832  -9.741  1.00  0.83           C  
ATOM   1189  NH1 ARG A  73      -3.289  -4.805 -10.122  1.00  0.83           N  
ATOM   1190  NH2 ARG A  73      -1.262  -4.116  -9.300  1.00  0.83           N  
ATOM   1191  H   ARG A  73      -5.205  -3.282  -6.511  1.00  0.83           H  
ATOM   1192  HA  ARG A  73      -3.358  -1.252  -7.569  1.00  0.83           H  
ATOM   1193 1HB  ARG A  73      -6.394  -1.450  -7.775  1.00  0.83           H  
ATOM   1194 2HB  ARG A  73      -5.373  -0.339  -8.669  1.00  0.83           H  
ATOM   1195 1HG  ARG A  73      -5.208  -3.343  -8.936  1.00  0.83           H  
ATOM   1196 2HG  ARG A  73      -6.220  -2.267  -9.913  1.00  0.83           H  
ATOM   1197 1HD  ARG A  73      -4.376  -2.608 -11.246  1.00  0.83           H  
ATOM   1198 2HD  ARG A  73      -4.102  -1.011 -10.510  1.00  0.83           H  
ATOM   1199  HE  ARG A  73      -2.187  -1.819  -9.509  1.00  0.83           H  
ATOM   1200 1HH1 ARG A  73      -4.222  -4.588 -10.455  1.00  0.83           H  
ATOM   1201 2HH1 ARG A  73      -2.983  -5.765 -10.075  1.00  0.83           H  
ATOM   1202 1HH2 ARG A  73      -0.641  -3.357  -9.016  1.00  0.83           H  
ATOM   1203 2HH2 ARG A  73      -0.949  -5.071  -9.252  1.00  0.83           H  
ATOM   1204  N   ILE A  74      -5.522  -0.742  -5.169  1.00  0.82           N  
ATOM   1205  CA  ILE A  74      -5.890   0.137  -4.084  1.00  0.82           C  
ATOM   1206  C   ILE A  74      -4.650   0.368  -3.234  1.00  0.82           C  
ATOM   1207  O   ILE A  74      -4.306   1.510  -2.907  1.00  0.82           O  
ATOM   1208  CB  ILE A  74      -7.048  -0.489  -3.292  1.00  0.82           C  
ATOM   1209  CG1 ILE A  74      -8.284  -0.493  -4.215  1.00  0.82           C  
ATOM   1210  CG2 ILE A  74      -7.301   0.281  -2.013  1.00  0.82           C  
ATOM   1211  CD1 ILE A  74      -9.415  -1.346  -3.746  1.00  0.82           C  
ATOM   1212  H   ILE A  74      -5.977  -1.652  -5.263  1.00  0.82           H  
ATOM   1213  HA  ILE A  74      -6.220   1.086  -4.498  1.00  0.82           H  
ATOM   1214  HB  ILE A  74      -6.822  -1.511  -3.045  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  74      -8.642   0.528  -4.305  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  74      -7.978  -0.843  -5.201  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  74      -8.125  -0.156  -1.479  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  74      -6.407   0.243  -1.399  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  74      -7.540   1.305  -2.247  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  74     -10.234  -1.289  -4.451  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  74      -9.086  -2.372  -3.672  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  74      -9.739  -1.003  -2.786  1.00  0.82           H  
ATOM   1223  N   TYR A  75      -3.931  -0.715  -2.941  1.00  0.82           N  
ATOM   1224  CA  TYR A  75      -2.699  -0.615  -2.177  1.00  0.82           C  
ATOM   1225  C   TYR A  75      -1.609   0.187  -2.930  1.00  0.82           C  
ATOM   1226  O   TYR A  75      -0.893   0.986  -2.312  1.00  0.82           O  
ATOM   1227  CB  TYR A  75      -2.181  -1.997  -1.839  1.00  0.82           C  
ATOM   1228  CG  TYR A  75      -3.074  -2.791  -0.935  1.00  0.82           C  
ATOM   1229  CD1 TYR A  75      -2.899  -4.159  -0.850  1.00  0.82           C  
ATOM   1230  CD2 TYR A  75      -4.081  -2.168  -0.202  1.00  0.82           C  
ATOM   1231  CE1 TYR A  75      -3.704  -4.904  -0.024  1.00  0.82           C  
ATOM   1232  CE2 TYR A  75      -4.891  -2.921   0.621  1.00  0.82           C  
ATOM   1233  CZ  TYR A  75      -4.702  -4.283   0.716  1.00  0.82           C  
ATOM   1234  OH  TYR A  75      -5.505  -5.041   1.540  1.00  0.82           O  
ATOM   1235  H   TYR A  75      -4.278  -1.633  -3.230  1.00  0.82           H  
ATOM   1236  HA  TYR A  75      -2.920  -0.084  -1.248  1.00  0.82           H  
ATOM   1237 1HB  TYR A  75      -2.042  -2.549  -2.756  1.00  0.82           H  
ATOM   1238 2HB  TYR A  75      -1.229  -1.906  -1.356  1.00  0.82           H  
ATOM   1239  HD1 TYR A  75      -2.116  -4.644  -1.433  1.00  0.82           H  
ATOM   1240  HD2 TYR A  75      -4.226  -1.089  -0.275  1.00  0.82           H  
ATOM   1241  HE1 TYR A  75      -3.560  -5.981   0.047  1.00  0.82           H  
ATOM   1242  HE2 TYR A  75      -5.674  -2.445   1.199  1.00  0.82           H  
ATOM   1243  HH  TYR A  75      -5.232  -5.962   1.492  1.00  0.82           H  
ATOM   1244  N   GLU A  76      -1.489  -0.014  -4.261  1.00  0.82           N  
ATOM   1245  CA  GLU A  76      -0.500   0.675  -5.122  1.00  0.82           C  
ATOM   1246  C   GLU A  76      -0.651   2.177  -5.038  1.00  0.82           C  
ATOM   1247  O   GLU A  76       0.327   2.923  -4.997  1.00  0.82           O  
ATOM   1248  CB  GLU A  76      -0.639   0.222  -6.582  1.00  0.82           C  
ATOM   1249  CG  GLU A  76       0.371   0.813  -7.562  1.00  0.82           C  
ATOM   1250  CD  GLU A  76       0.225   0.228  -8.974  1.00  0.82           C  
ATOM   1251  OE1 GLU A  76      -0.619  -0.623  -9.177  1.00  0.82           O  
ATOM   1252  OE2 GLU A  76       0.953   0.643  -9.852  1.00  0.82           O  
ATOM   1253  H   GLU A  76      -2.081  -0.708  -4.710  1.00  0.82           H  
ATOM   1254  HA  GLU A  76       0.497   0.426  -4.800  1.00  0.82           H  
ATOM   1255 1HB  GLU A  76      -0.550  -0.860  -6.633  1.00  0.82           H  
ATOM   1256 2HB  GLU A  76      -1.629   0.481  -6.944  1.00  0.82           H  
ATOM   1257 1HG  GLU A  76       0.224   1.895  -7.607  1.00  0.82           H  
ATOM   1258 2HG  GLU A  76       1.378   0.623  -7.191  1.00  0.82           H  
ATOM   1259  N   LEU A  77      -1.896   2.602  -4.962  1.00  0.81           N  
ATOM   1260  CA  LEU A  77      -2.289   3.991  -4.879  1.00  0.81           C  
ATOM   1261  C   LEU A  77      -2.280   4.556  -3.456  1.00  0.81           C  
ATOM   1262  O   LEU A  77      -2.663   5.703  -3.241  1.00  0.81           O  
ATOM   1263  CB  LEU A  77      -3.673   4.113  -5.462  1.00  0.81           C  
ATOM   1264  CG  LEU A  77      -3.815   3.842  -6.909  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77      -5.260   3.900  -7.236  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77      -3.025   4.823  -7.693  1.00  0.81           C  
ATOM   1267  H   LEU A  77      -2.640   1.903  -5.025  1.00  0.81           H  
ATOM   1268  HA  LEU A  77      -1.594   4.572  -5.484  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77      -4.231   3.319  -5.019  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77      -4.110   5.049  -5.199  1.00  0.81           H  
ATOM   1271  HG  LEU A  77      -3.458   2.839  -7.131  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77      -5.397   3.667  -8.285  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77      -5.761   3.161  -6.627  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77      -5.660   4.889  -7.017  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77      -3.147   4.606  -8.756  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77      -3.374   5.812  -7.484  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77      -1.971   4.743  -7.420  1.00  0.81           H  
ATOM   1278  N   GLY A  78      -1.876   3.753  -2.470  1.00  0.82           N  
ATOM   1279  CA  GLY A  78      -1.810   4.209  -1.088  1.00  0.82           C  
ATOM   1280  C   GLY A  78      -3.112   4.127  -0.284  1.00  0.82           C  
ATOM   1281  O   GLY A  78      -3.211   4.747   0.778  1.00  0.82           O  
ATOM   1282  H   GLY A  78      -1.569   2.803  -2.665  1.00  0.82           H  
ATOM   1283 1HA  GLY A  78      -1.050   3.618  -0.577  1.00  0.82           H  
ATOM   1284 2HA  GLY A  78      -1.451   5.235  -1.077  1.00  0.82           H  
ATOM   1285  N   GLY A  79      -4.123   3.421  -0.784  1.00  0.82           N  
ATOM   1286  CA  GLY A  79      -5.379   3.323  -0.053  1.00  0.82           C  
ATOM   1287  C   GLY A  79      -5.500   2.000   0.679  1.00  0.82           C  
ATOM   1288  O   GLY A  79      -4.532   1.249   0.797  1.00  0.82           O  
ATOM   1289  H   GLY A  79      -4.021   2.906  -1.658  1.00  0.82           H  
ATOM   1290 1HA  GLY A  79      -5.454   4.143   0.658  1.00  0.82           H  
ATOM   1291 2HA  GLY A  79      -6.209   3.426  -0.733  1.00  0.82           H  
ATOM   1292  N   GLU A  80      -6.702   1.726   1.176  1.00  0.83           N  
ATOM   1293  CA  GLU A  80      -6.985   0.502   1.916  1.00  0.83           C  
ATOM   1294  C   GLU A  80      -8.477   0.183   1.849  1.00  0.83           C  
ATOM   1295  O   GLU A  80      -9.314   1.084   1.814  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      -6.504   0.583   3.382  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      -6.581  -0.768   4.128  1.00  0.83           C  
ATOM   1298  CD  GLU A  80      -6.026  -0.779   5.534  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80      -5.519   0.216   5.995  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80      -6.123  -1.825   6.152  1.00  0.83           O  
ATOM   1301  H   GLU A  80      -7.446   2.393   1.037  1.00  0.83           H  
ATOM   1302  HA  GLU A  80      -6.452  -0.317   1.437  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80      -5.470   0.929   3.412  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      -7.112   1.303   3.926  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      -7.609  -1.069   4.199  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80      -6.059  -1.516   3.535  1.00  0.83           H  
ATOM   1307  N   LEU A  81      -8.792  -1.099   1.816  1.00  0.85           N  
ATOM   1308  CA  LEU A  81     -10.162  -1.587   1.805  1.00  0.85           C  
ATOM   1309  C   LEU A  81     -10.788  -1.411   3.188  1.00  0.85           C  
ATOM   1310  O   LEU A  81     -10.070  -1.201   4.161  1.00  0.85           O  
ATOM   1311  CB  LEU A  81     -10.160  -3.091   1.476  1.00  0.85           C  
ATOM   1312  CG  LEU A  81      -9.898  -3.472   0.026  1.00  0.85           C  
ATOM   1313  CD1 LEU A  81     -10.965  -2.866  -0.872  1.00  0.85           C  
ATOM   1314  CD2 LEU A  81      -8.503  -2.990  -0.344  1.00  0.85           C  
ATOM   1315  H   LEU A  81      -8.041  -1.774   1.837  1.00  0.85           H  
ATOM   1316  HA  LEU A  81     -10.716  -1.021   1.058  1.00  0.85           H  
ATOM   1317 1HB  LEU A  81      -9.372  -3.554   2.068  1.00  0.85           H  
ATOM   1318 2HB  LEU A  81     -11.099  -3.544   1.789  1.00  0.85           H  
ATOM   1319  HG  LEU A  81      -9.953  -4.553  -0.083  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  81     -10.769  -3.153  -1.899  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  81     -11.944  -3.236  -0.578  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  81     -10.944  -1.783  -0.784  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  81      -8.275  -3.245  -1.367  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  81      -8.454  -1.930  -0.224  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  81      -7.779  -3.462   0.315  1.00  0.85           H  
ATOM   1326  N   PRO A  82     -12.113  -1.452   3.308  1.00  0.87           N  
ATOM   1327  CA  PRO A  82     -12.837  -1.491   4.555  1.00  0.87           C  
ATOM   1328  C   PRO A  82     -12.565  -2.851   5.177  1.00  0.87           C  
ATOM   1329  O   PRO A  82     -12.007  -3.721   4.507  1.00  0.87           O  
ATOM   1330  CB  PRO A  82     -14.275  -1.295   4.112  1.00  0.87           C  
ATOM   1331  CG  PRO A  82     -14.303  -1.769   2.710  1.00  0.87           C  
ATOM   1332  CD  PRO A  82     -12.985  -1.370   2.133  1.00  0.87           C  
ATOM   1333  HA  PRO A  82     -12.496  -0.678   5.213  1.00  0.87           H  
ATOM   1334 1HB  PRO A  82     -14.903  -1.918   4.730  1.00  0.87           H  
ATOM   1335 2HB  PRO A  82     -14.588  -0.252   4.249  1.00  0.87           H  
ATOM   1336 1HG  PRO A  82     -14.402  -2.823   2.772  1.00  0.87           H  
ATOM   1337 2HG  PRO A  82     -15.171  -1.412   2.154  1.00  0.87           H  
ATOM   1338 1HD  PRO A  82     -12.734  -2.069   1.351  1.00  0.87           H  
ATOM   1339 2HD  PRO A  82     -13.023  -0.338   1.779  1.00  0.87           H  
ATOM   1340  N   ARG A  83     -12.847  -3.013   6.466  1.00  0.88           N  
ATOM   1341  CA  ARG A  83     -12.558  -4.289   7.112  1.00  0.88           C  
ATOM   1342  C   ARG A  83     -13.823  -5.078   7.449  1.00  0.88           C  
ATOM   1343  O   ARG A  83     -13.855  -6.304   7.330  1.00  0.88           O  
ATOM   1344  CB  ARG A  83     -11.800  -4.056   8.419  1.00  0.88           C  
ATOM   1345  CG  ARG A  83     -10.416  -3.354   8.339  1.00  0.88           C  
ATOM   1346  CD  ARG A  83      -9.350  -4.179   7.694  1.00  0.88           C  
ATOM   1347  NE  ARG A  83      -8.030  -3.514   7.771  1.00  0.88           N  
ATOM   1348  CZ  ARG A  83      -7.189  -3.593   8.823  1.00  0.88           C  
ATOM   1349  NH1 ARG A  83      -7.505  -4.298   9.889  1.00  0.88           N  
ATOM   1350  NH2 ARG A  83      -6.041  -2.948   8.765  1.00  0.88           N  
ATOM   1351  H   ARG A  83     -13.319  -2.275   6.994  1.00  0.88           H  
ATOM   1352  HA  ARG A  83     -11.941  -4.889   6.443  1.00  0.88           H  
ATOM   1353 1HB  ARG A  83     -12.425  -3.452   9.079  1.00  0.88           H  
ATOM   1354 2HB  ARG A  83     -11.648  -5.013   8.914  1.00  0.88           H  
ATOM   1355 1HG  ARG A  83     -10.519  -2.436   7.757  1.00  0.88           H  
ATOM   1356 2HG  ARG A  83     -10.084  -3.103   9.347  1.00  0.88           H  
ATOM   1357 1HD  ARG A  83      -9.277  -5.146   8.189  1.00  0.88           H  
ATOM   1358 2HD  ARG A  83      -9.596  -4.324   6.639  1.00  0.88           H  
ATOM   1359  HE  ARG A  83      -7.698  -2.945   6.974  1.00  0.88           H  
ATOM   1360 1HH1 ARG A  83      -8.387  -4.788   9.926  1.00  0.88           H  
ATOM   1361 2HH1 ARG A  83      -6.866  -4.347  10.668  1.00  0.88           H  
ATOM   1362 1HH2 ARG A  83      -5.829  -2.402   7.913  1.00  0.88           H  
ATOM   1363 2HH2 ARG A  83      -5.391  -2.983   9.530  1.00  0.88           H  
ATOM   1364  N   ASP A  84     -14.859  -4.383   7.913  1.00  0.89           N  
ATOM   1365  CA  ASP A  84     -16.091  -5.047   8.334  1.00  0.89           C  
ATOM   1366  C   ASP A  84     -16.974  -5.303   7.128  1.00  0.89           C  
ATOM   1367  O   ASP A  84     -17.110  -4.435   6.267  1.00  0.89           O  
ATOM   1368  CB  ASP A  84     -16.860  -4.204   9.357  1.00  0.89           C  
ATOM   1369  CG  ASP A  84     -17.983  -4.959  10.143  1.00  0.89           C  
ATOM   1370  OD1 ASP A  84     -17.772  -5.221  11.307  1.00  0.89           O  
ATOM   1371  OD2 ASP A  84     -19.036  -5.271   9.588  1.00  0.89           O  
ATOM   1372  H   ASP A  84     -14.803  -3.362   7.964  1.00  0.89           H  
ATOM   1373  HA  ASP A  84     -15.836  -6.005   8.787  1.00  0.89           H  
ATOM   1374 1HB  ASP A  84     -16.156  -3.777  10.071  1.00  0.89           H  
ATOM   1375 2HB  ASP A  84     -17.320  -3.377   8.843  1.00  0.89           H  
ATOM   1376  N   ILE A  85     -17.680  -6.419   7.114  1.00  0.89           N  
ATOM   1377  CA  ILE A  85     -18.596  -6.690   6.014  1.00  0.89           C  
ATOM   1378  C   ILE A  85     -19.608  -5.563   5.852  1.00  0.89           C  
ATOM   1379  O   ILE A  85     -19.991  -5.233   4.727  1.00  0.89           O  
ATOM   1380  CB  ILE A  85     -19.336  -8.012   6.192  1.00  0.89           C  
ATOM   1381  CG1 ILE A  85     -18.351  -9.175   6.040  1.00  0.89           C  
ATOM   1382  CG2 ILE A  85     -20.465  -8.101   5.174  1.00  0.89           C  
ATOM   1383  CD1 ILE A  85     -18.910 -10.507   6.457  1.00  0.89           C  
ATOM   1384  H   ILE A  85     -17.567  -7.093   7.860  1.00  0.89           H  
ATOM   1385  HA  ILE A  85     -18.021  -6.764   5.097  1.00  0.89           H  
ATOM   1386  HB  ILE A  85     -19.753  -8.063   7.198  1.00  0.89           H  
ATOM   1387 1HG1 ILE A  85     -18.054  -9.246   5.005  1.00  0.89           H  
ATOM   1388 2HG1 ILE A  85     -17.465  -8.966   6.643  1.00  0.89           H  
ATOM   1389 1HG2 ILE A  85     -21.000  -9.040   5.306  1.00  0.89           H  
ATOM   1390 2HG2 ILE A  85     -21.153  -7.268   5.324  1.00  0.89           H  
ATOM   1391 3HG2 ILE A  85     -20.062  -8.055   4.169  1.00  0.89           H  
ATOM   1392 1HD1 ILE A  85     -18.152 -11.279   6.317  1.00  0.89           H  
ATOM   1393 2HD1 ILE A  85     -19.200 -10.469   7.508  1.00  0.89           H  
ATOM   1394 3HD1 ILE A  85     -19.782 -10.742   5.848  1.00  0.89           H  
ATOM   1395  N   ARG A  86     -20.085  -4.999   6.962  1.00  0.88           N  
ATOM   1396  CA  ARG A  86     -21.049  -3.917   6.875  1.00  0.88           C  
ATOM   1397  C   ARG A  86     -20.454  -2.692   6.174  1.00  0.88           C  
ATOM   1398  O   ARG A  86     -21.171  -1.961   5.495  1.00  0.88           O  
ATOM   1399  CB  ARG A  86     -21.517  -3.548   8.268  1.00  0.88           C  
ATOM   1400  CG  ARG A  86     -22.393  -4.609   8.922  1.00  0.88           C  
ATOM   1401  CD  ARG A  86     -22.639  -4.339  10.368  1.00  0.88           C  
ATOM   1402  NE  ARG A  86     -21.426  -4.574  11.157  1.00  0.88           N  
ATOM   1403  CZ  ARG A  86     -21.300  -4.376  12.488  1.00  0.88           C  
ATOM   1404  NH1 ARG A  86     -22.327  -3.938  13.200  1.00  0.88           N  
ATOM   1405  NH2 ARG A  86     -20.138  -4.627  13.078  1.00  0.88           N  
ATOM   1406  H   ARG A  86     -19.731  -5.277   7.886  1.00  0.88           H  
ATOM   1407  HA  ARG A  86     -21.907  -4.267   6.302  1.00  0.88           H  
ATOM   1408 1HB  ARG A  86     -20.649  -3.389   8.910  1.00  0.88           H  
ATOM   1409 2HB  ARG A  86     -22.079  -2.614   8.232  1.00  0.88           H  
ATOM   1410 1HG  ARG A  86     -23.353  -4.658   8.409  1.00  0.88           H  
ATOM   1411 2HG  ARG A  86     -21.886  -5.574   8.844  1.00  0.88           H  
ATOM   1412 1HD  ARG A  86     -22.939  -3.301  10.502  1.00  0.88           H  
ATOM   1413 2HD  ARG A  86     -23.421  -4.998  10.738  1.00  0.88           H  
ATOM   1414  HE  ARG A  86     -20.588  -4.919  10.648  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  86     -23.210  -3.749  12.748  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  86     -22.227  -3.793  14.194  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  86     -19.331  -4.966  12.507  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  86     -20.026  -4.485  14.065  1.00  0.88           H  
ATOM   1419  N   GLU A  87     -19.139  -2.471   6.311  1.00  0.86           N  
ATOM   1420  CA  GLU A  87     -18.503  -1.330   5.662  1.00  0.86           C  
ATOM   1421  C   GLU A  87     -18.465  -1.598   4.169  1.00  0.86           C  
ATOM   1422  O   GLU A  87     -18.726  -0.706   3.357  1.00  0.86           O  
ATOM   1423  CB  GLU A  87     -17.091  -1.089   6.198  1.00  0.86           C  
ATOM   1424  CG  GLU A  87     -16.982  -0.580   7.634  1.00  0.86           C  
ATOM   1425  CD  GLU A  87     -15.521  -0.526   8.146  1.00  0.86           C  
ATOM   1426  OE1 GLU A  87     -14.743  -1.443   7.860  1.00  0.86           O  
ATOM   1427  OE2 GLU A  87     -15.192   0.429   8.811  1.00  0.86           O  
ATOM   1428  H   GLU A  87     -18.561  -3.128   6.819  1.00  0.86           H  
ATOM   1429  HA  GLU A  87     -19.106  -0.438   5.840  1.00  0.86           H  
ATOM   1430 1HB  GLU A  87     -16.544  -2.017   6.165  1.00  0.86           H  
ATOM   1431 2HB  GLU A  87     -16.589  -0.373   5.560  1.00  0.86           H  
ATOM   1432 1HG  GLU A  87     -17.400   0.424   7.676  1.00  0.86           H  
ATOM   1433 2HG  GLU A  87     -17.578  -1.209   8.282  1.00  0.86           H  
ATOM   1434  N   PHE A  88     -18.205  -2.860   3.813  1.00  0.84           N  
ATOM   1435  CA  PHE A  88     -18.179  -3.225   2.407  1.00  0.84           C  
ATOM   1436  C   PHE A  88     -19.578  -3.040   1.827  1.00  0.84           C  
ATOM   1437  O   PHE A  88     -19.740  -2.521   0.729  1.00  0.84           O  
ATOM   1438  CB  PHE A  88     -17.744  -4.688   2.219  1.00  0.84           C  
ATOM   1439  CG  PHE A  88     -16.243  -4.988   2.305  1.00  0.84           C  
ATOM   1440  CD1 PHE A  88     -15.673  -5.490   3.460  1.00  0.84           C  
ATOM   1441  CD2 PHE A  88     -15.419  -4.807   1.205  1.00  0.84           C  
ATOM   1442  CE1 PHE A  88     -14.333  -5.790   3.521  1.00  0.84           C  
ATOM   1443  CE2 PHE A  88     -14.076  -5.105   1.262  1.00  0.84           C  
ATOM   1444  CZ  PHE A  88     -13.534  -5.599   2.421  1.00  0.84           C  
ATOM   1445  H   PHE A  88     -17.996  -3.546   4.541  1.00  0.84           H  
ATOM   1446  HA  PHE A  88     -17.486  -2.569   1.881  1.00  0.84           H  
ATOM   1447 1HB  PHE A  88     -18.244  -5.303   2.955  1.00  0.84           H  
ATOM   1448 2HB  PHE A  88     -18.091  -5.022   1.243  1.00  0.84           H  
ATOM   1449  HD1 PHE A  88     -16.289  -5.645   4.323  1.00  0.84           H  
ATOM   1450  HD2 PHE A  88     -15.838  -4.424   0.305  1.00  0.84           H  
ATOM   1451  HE1 PHE A  88     -13.905  -6.178   4.446  1.00  0.84           H  
ATOM   1452  HE2 PHE A  88     -13.448  -4.946   0.398  1.00  0.84           H  
ATOM   1453  HZ  PHE A  88     -12.472  -5.832   2.476  1.00  0.84           H  
ATOM   1454  N   ALA A  89     -20.609  -3.414   2.577  1.00  0.81           N  
ATOM   1455  CA  ALA A  89     -21.956  -3.223   2.064  1.00  0.81           C  
ATOM   1456  C   ALA A  89     -22.264  -1.732   1.868  1.00  0.81           C  
ATOM   1457  O   ALA A  89     -22.712  -1.320   0.798  1.00  0.81           O  
ATOM   1458  CB  ALA A  89     -22.961  -3.845   3.013  1.00  0.81           C  
ATOM   1459  H   ALA A  89     -20.453  -3.859   3.479  1.00  0.81           H  
ATOM   1460  HA  ALA A  89     -22.025  -3.716   1.093  1.00  0.81           H  
ATOM   1461 1HB  ALA A  89     -23.969  -3.719   2.607  1.00  0.81           H  
ATOM   1462 2HB  ALA A  89     -22.741  -4.906   3.126  1.00  0.81           H  
ATOM   1463 3HB  ALA A  89     -22.894  -3.354   3.982  1.00  0.81           H  
ATOM   1464  N   ASP A  90     -21.907  -0.895   2.855  1.00  0.80           N  
ATOM   1465  CA  ASP A  90     -22.164   0.545   2.762  1.00  0.80           C  
ATOM   1466  C   ASP A  90     -21.455   1.199   1.582  1.00  0.80           C  
ATOM   1467  O   ASP A  90     -21.976   2.137   0.975  1.00  0.80           O  
ATOM   1468  CB  ASP A  90     -21.761   1.277   4.048  1.00  0.80           C  
ATOM   1469  CG  ASP A  90     -22.722   1.053   5.244  1.00  0.80           C  
ATOM   1470  OD1 ASP A  90     -23.802   0.539   5.043  1.00  0.80           O  
ATOM   1471  OD2 ASP A  90     -22.374   1.449   6.338  1.00  0.80           O  
ATOM   1472  H   ASP A  90     -21.504  -1.271   3.713  1.00  0.80           H  
ATOM   1473  HA  ASP A  90     -23.235   0.684   2.624  1.00  0.80           H  
ATOM   1474 1HB  ASP A  90     -20.764   0.938   4.343  1.00  0.80           H  
ATOM   1475 2HB  ASP A  90     -21.691   2.344   3.847  1.00  0.80           H  
ATOM   1476  N   LEU A  91     -20.270   0.704   1.254  1.00  0.80           N  
ATOM   1477  CA  LEU A  91     -19.498   1.247   0.154  1.00  0.80           C  
ATOM   1478  C   LEU A  91     -19.794   0.609  -1.198  1.00  0.80           C  
ATOM   1479  O   LEU A  91     -19.155   0.957  -2.186  1.00  0.80           O  
ATOM   1480  CB  LEU A  91     -18.008   1.133   0.459  1.00  0.80           C  
ATOM   1481  CG  LEU A  91     -17.528   1.963   1.627  1.00  0.80           C  
ATOM   1482  CD1 LEU A  91     -16.078   1.661   1.888  1.00  0.80           C  
ATOM   1483  CD2 LEU A  91     -17.738   3.433   1.295  1.00  0.80           C  
ATOM   1484  H   LEU A  91     -19.872  -0.054   1.811  1.00  0.80           H  
ATOM   1485  HA  LEU A  91     -19.740   2.305   0.074  1.00  0.80           H  
ATOM   1486 1HB  LEU A  91     -17.793   0.085   0.690  1.00  0.80           H  
ATOM   1487 2HB  LEU A  91     -17.440   1.415  -0.422  1.00  0.80           H  
ATOM   1488  HG  LEU A  91     -18.095   1.705   2.523  1.00  0.80           H  
ATOM   1489 1HD1 LEU A  91     -15.725   2.251   2.733  1.00  0.80           H  
ATOM   1490 2HD1 LEU A  91     -15.985   0.620   2.117  1.00  0.80           H  
ATOM   1491 3HD1 LEU A  91     -15.490   1.899   1.006  1.00  0.80           H  
ATOM   1492 1HD2 LEU A  91     -17.398   4.047   2.129  1.00  0.80           H  
ATOM   1493 2HD2 LEU A  91     -17.170   3.688   0.399  1.00  0.80           H  
ATOM   1494 3HD2 LEU A  91     -18.800   3.614   1.117  1.00  0.80           H  
ATOM   1495  N   ALA A  92     -20.715  -0.342  -1.282  1.00  0.83           N  
ATOM   1496  CA  ALA A  92     -20.940  -0.931  -2.593  1.00  0.83           C  
ATOM   1497  C   ALA A  92     -21.387   0.161  -3.553  1.00  0.83           C  
ATOM   1498  O   ALA A  92     -22.209   1.008  -3.207  1.00  0.83           O  
ATOM   1499  CB  ALA A  92     -21.980  -2.037  -2.517  1.00  0.83           C  
ATOM   1500  H   ALA A  92     -21.266  -0.642  -0.475  1.00  0.83           H  
ATOM   1501  HA  ALA A  92     -20.003  -1.345  -2.958  1.00  0.83           H  
ATOM   1502 1HB  ALA A  92     -22.132  -2.471  -3.502  1.00  0.83           H  
ATOM   1503 2HB  ALA A  92     -21.633  -2.812  -1.826  1.00  0.83           H  
ATOM   1504 3HB  ALA A  92     -22.927  -1.630  -2.150  1.00  0.83           H  
ATOM   1505  N   SER A  93     -20.894   0.118  -4.787  1.00  0.88           N  
ATOM   1506  CA  SER A  93     -21.306   1.095  -5.795  1.00  0.88           C  
ATOM   1507  C   SER A  93     -22.646   0.758  -6.422  1.00  0.88           C  
ATOM   1508  O   SER A  93     -23.244   1.576  -7.122  1.00  0.88           O  
ATOM   1509  CB  SER A  93     -20.290   1.151  -6.894  1.00  0.88           C  
ATOM   1510  OG  SER A  93     -20.265  -0.066  -7.579  1.00  0.88           O  
ATOM   1511  H   SER A  93     -20.202  -0.581  -5.021  1.00  0.88           H  
ATOM   1512  HA  SER A  93     -21.379   2.072  -5.316  1.00  0.88           H  
ATOM   1513 1HB  SER A  93     -20.541   1.956  -7.582  1.00  0.88           H  
ATOM   1514 2HB  SER A  93     -19.310   1.357  -6.491  1.00  0.88           H  
ATOM   1515  HG  SER A  93     -21.151  -0.177  -7.958  1.00  0.88           H  
ATOM   1516  N   CYS A  94     -23.087  -0.462  -6.187  1.00  0.95           N  
ATOM   1517  CA  CYS A  94     -24.307  -0.974  -6.783  1.00  0.95           C  
ATOM   1518  C   CYS A  94     -25.363  -1.234  -5.725  1.00  0.95           C  
ATOM   1519  O   CYS A  94     -25.043  -1.475  -4.564  1.00  0.95           O  
ATOM   1520  CB  CYS A  94     -24.007  -2.266  -7.541  1.00  0.95           C  
ATOM   1521  SG  CYS A  94     -22.786  -2.048  -8.867  1.00  0.95           S  
ATOM   1522  H   CYS A  94     -22.544  -1.054  -5.578  1.00  0.95           H  
ATOM   1523  HA  CYS A  94     -24.695  -0.235  -7.478  1.00  0.95           H  
ATOM   1524 1HB  CYS A  94     -23.628  -3.018  -6.848  1.00  0.95           H  
ATOM   1525 2HB  CYS A  94     -24.926  -2.657  -7.980  1.00  0.95           H  
ATOM   1526  N   ARG A  95     -26.625  -1.198  -6.131  1.00  1.02           N  
ATOM   1527  CA  ARG A  95     -27.704  -1.509  -5.208  1.00  1.02           C  
ATOM   1528  C   ARG A  95     -27.470  -2.911  -4.685  1.00  1.02           C  
ATOM   1529  O   ARG A  95     -27.180  -3.814  -5.475  1.00  1.02           O  
ATOM   1530  CB  ARG A  95     -29.057  -1.438  -5.912  1.00  1.02           C  
ATOM   1531  CG  ARG A  95     -30.278  -1.634  -5.010  1.00  1.02           C  
ATOM   1532  CD  ARG A  95     -31.575  -1.504  -5.770  1.00  1.02           C  
ATOM   1533  NE  ARG A  95     -31.823  -2.619  -6.689  1.00  1.02           N  
ATOM   1534  CZ  ARG A  95     -32.395  -3.788  -6.314  1.00  1.02           C  
ATOM   1535  NH1 ARG A  95     -32.769  -3.968  -5.057  1.00  1.02           N  
ATOM   1536  NH2 ARG A  95     -32.588  -4.748  -7.205  1.00  1.02           N  
ATOM   1537  H   ARG A  95     -26.837  -0.973  -7.093  1.00  1.02           H  
ATOM   1538  HA  ARG A  95     -27.684  -0.807  -4.374  1.00  1.02           H  
ATOM   1539 1HB  ARG A  95     -29.164  -0.473  -6.403  1.00  1.02           H  
ATOM   1540 2HB  ARG A  95     -29.104  -2.206  -6.688  1.00  1.02           H  
ATOM   1541 1HG  ARG A  95     -30.244  -2.633  -4.572  1.00  1.02           H  
ATOM   1542 2HG  ARG A  95     -30.267  -0.891  -4.214  1.00  1.02           H  
ATOM   1543 1HD  ARG A  95     -32.400  -1.462  -5.061  1.00  1.02           H  
ATOM   1544 2HD  ARG A  95     -31.556  -0.586  -6.355  1.00  1.02           H  
ATOM   1545  HE  ARG A  95     -31.538  -2.519  -7.683  1.00  1.02           H  
ATOM   1546 1HH1 ARG A  95     -32.620  -3.235  -4.377  1.00  1.02           H  
ATOM   1547 2HH1 ARG A  95     -33.200  -4.835  -4.778  1.00  1.02           H  
ATOM   1548 1HH2 ARG A  95     -32.299  -4.597  -8.188  1.00  1.02           H  
ATOM   1549 2HH2 ARG A  95     -33.012  -5.616  -6.931  1.00  1.02           H  
ATOM   1550  N   ASP A  96     -27.589  -3.117  -3.375  1.00  1.07           N  
ATOM   1551  CA  ASP A  96     -27.383  -4.466  -2.880  1.00  1.07           C  
ATOM   1552  C   ASP A  96     -28.357  -5.371  -3.595  1.00  1.07           C  
ATOM   1553  O   ASP A  96     -29.532  -5.033  -3.760  1.00  1.07           O  
ATOM   1554  CB  ASP A  96     -27.610  -4.567  -1.368  1.00  1.07           C  
ATOM   1555  CG  ASP A  96     -26.521  -3.900  -0.519  1.00  1.07           C  
ATOM   1556  OD1 ASP A  96     -25.516  -3.525  -1.052  1.00  1.07           O  
ATOM   1557  OD2 ASP A  96     -26.721  -3.780   0.666  1.00  1.07           O  
ATOM   1558  H   ASP A  96     -27.807  -2.358  -2.748  1.00  1.07           H  
ATOM   1559  HA  ASP A  96     -26.367  -4.784  -3.117  1.00  1.07           H  
ATOM   1560 1HB  ASP A  96     -28.552  -4.100  -1.123  1.00  1.07           H  
ATOM   1561 2HB  ASP A  96     -27.687  -5.622  -1.086  1.00  1.07           H  
ATOM   1562  N   ALA A  97     -27.884  -6.523  -4.026  1.00  1.09           N  
ATOM   1563  CA  ALA A  97     -28.770  -7.444  -4.695  1.00  1.09           C  
ATOM   1564  C   ALA A  97     -29.429  -8.338  -3.671  1.00  1.09           C  
ATOM   1565  O   ALA A  97     -28.794  -8.751  -2.699  1.00  1.09           O  
ATOM   1566  CB  ALA A  97     -28.012  -8.241  -5.721  1.00  1.09           C  
ATOM   1567  H   ALA A  97     -26.911  -6.754  -3.890  1.00  1.09           H  
ATOM   1568  HA  ALA A  97     -29.551  -6.874  -5.198  1.00  1.09           H  
ATOM   1569 1HB  ALA A  97     -28.697  -8.901  -6.212  1.00  1.09           H  
ATOM   1570 2HB  ALA A  97     -27.565  -7.569  -6.452  1.00  1.09           H  
ATOM   1571 3HB  ALA A  97     -27.235  -8.804  -5.224  1.00  1.09           H  
ATOM   1572  N   TYR A  98     -30.695  -8.637  -3.899  1.00  1.08           N  
ATOM   1573  CA  TYR A  98     -31.459  -9.501  -3.019  1.00  1.08           C  
ATOM   1574  C   TYR A  98     -32.130 -10.605  -3.798  1.00  1.08           C  
ATOM   1575  O   TYR A  98     -32.337 -10.488  -5.005  1.00  1.08           O  
ATOM   1576  CB  TYR A  98     -32.502  -8.700  -2.241  1.00  1.08           C  
ATOM   1577  CG  TYR A  98     -31.916  -7.654  -1.314  1.00  1.08           C  
ATOM   1578  CD1 TYR A  98     -31.659  -6.370  -1.769  1.00  1.08           C  
ATOM   1579  CD2 TYR A  98     -31.631  -7.990  -0.003  1.00  1.08           C  
ATOM   1580  CE1 TYR A  98     -31.127  -5.431  -0.914  1.00  1.08           C  
ATOM   1581  CE2 TYR A  98     -31.096  -7.053   0.851  1.00  1.08           C  
ATOM   1582  CZ  TYR A  98     -30.843  -5.777   0.403  1.00  1.08           C  
ATOM   1583  OH  TYR A  98     -30.309  -4.846   1.266  1.00  1.08           O  
ATOM   1584  H   TYR A  98     -31.145  -8.248  -4.714  1.00  1.08           H  
ATOM   1585  HA  TYR A  98     -30.776  -9.968  -2.309  1.00  1.08           H  
ATOM   1586 1HB  TYR A  98     -33.168  -8.197  -2.943  1.00  1.08           H  
ATOM   1587 2HB  TYR A  98     -33.113  -9.382  -1.648  1.00  1.08           H  
ATOM   1588  HD1 TYR A  98     -31.876  -6.098  -2.802  1.00  1.08           H  
ATOM   1589  HD2 TYR A  98     -31.830  -9.001   0.354  1.00  1.08           H  
ATOM   1590  HE1 TYR A  98     -30.927  -4.424  -1.275  1.00  1.08           H  
ATOM   1591  HE2 TYR A  98     -30.872  -7.322   1.883  1.00  1.08           H  
ATOM   1592  HH  TYR A  98     -30.146  -4.021   0.798  1.00  1.08           H  
ATOM   1593  N   LEU A  99     -32.426 -11.696  -3.117  1.00  1.05           N  
ATOM   1594  CA  LEU A  99     -33.169 -12.785  -3.717  1.00  1.05           C  
ATOM   1595  C   LEU A  99     -34.611 -12.283  -3.865  1.00  1.05           C  
ATOM   1596  O   LEU A  99     -35.130 -11.724  -2.900  1.00  1.05           O  
ATOM   1597  CB  LEU A  99     -33.153 -14.002  -2.802  1.00  1.05           C  
ATOM   1598  CG  LEU A  99     -33.789 -15.252  -3.340  1.00  1.05           C  
ATOM   1599  CD1 LEU A  99     -32.944 -15.803  -4.494  1.00  1.05           C  
ATOM   1600  CD2 LEU A  99     -33.931 -16.246  -2.231  1.00  1.05           C  
ATOM   1601  H   LEU A  99     -32.177 -11.747  -2.139  1.00  1.05           H  
ATOM   1602  HA  LEU A  99     -32.713 -13.048  -4.662  1.00  1.05           H  
ATOM   1603 1HB  LEU A  99     -32.117 -14.241  -2.562  1.00  1.05           H  
ATOM   1604 2HB  LEU A  99     -33.669 -13.745  -1.878  1.00  1.05           H  
ATOM   1605  HG  LEU A  99     -34.770 -15.006  -3.723  1.00  1.05           H  
ATOM   1606 1HD1 LEU A  99     -33.411 -16.699  -4.894  1.00  1.05           H  
ATOM   1607 2HD1 LEU A  99     -32.854 -15.064  -5.278  1.00  1.05           H  
ATOM   1608 3HD1 LEU A  99     -31.956 -16.050  -4.116  1.00  1.05           H  
ATOM   1609 1HD2 LEU A  99     -34.402 -17.157  -2.610  1.00  1.05           H  
ATOM   1610 2HD2 LEU A  99     -32.953 -16.473  -1.839  1.00  1.05           H  
ATOM   1611 3HD2 LEU A  99     -34.548 -15.821  -1.442  1.00  1.05           H  
ATOM   1612  N   PRO A 100     -35.265 -12.381  -5.030  1.00  1.02           N  
ATOM   1613  CA  PRO A 100     -36.641 -11.966  -5.225  1.00  1.02           C  
ATOM   1614  C   PRO A 100     -37.571 -12.736  -4.297  1.00  1.02           C  
ATOM   1615  O   PRO A 100     -37.318 -13.893  -3.971  1.00  1.02           O  
ATOM   1616  CB  PRO A 100     -36.907 -12.322  -6.687  1.00  1.02           C  
ATOM   1617  CG  PRO A 100     -35.529 -12.355  -7.335  1.00  1.02           C  
ATOM   1618  CD  PRO A 100     -34.599 -12.858  -6.263  1.00  1.02           C  
ATOM   1619  HA  PRO A 100     -36.723 -10.883  -5.053  1.00  1.02           H  
ATOM   1620 1HB  PRO A 100     -37.439 -13.272  -6.745  1.00  1.02           H  
ATOM   1621 2HB  PRO A 100     -37.565 -11.567  -7.141  1.00  1.02           H  
ATOM   1622 1HG  PRO A 100     -35.525 -13.026  -8.204  1.00  1.02           H  
ATOM   1623 2HG  PRO A 100     -35.255 -11.356  -7.705  1.00  1.02           H  
ATOM   1624 1HD  PRO A 100     -34.547 -13.950  -6.290  1.00  1.02           H  
ATOM   1625 2HD  PRO A 100     -33.629 -12.368  -6.432  1.00  1.02           H  
ATOM   1626  N   GLU A 101     -38.700 -12.115  -3.943  1.00  0.99           N  
ATOM   1627  CA  GLU A 101     -39.732 -12.749  -3.103  1.00  0.99           C  
ATOM   1628  C   GLU A 101     -40.329 -13.987  -3.786  1.00  0.99           C  
ATOM   1629  O   GLU A 101     -40.870 -14.882  -3.134  1.00  0.99           O  
ATOM   1630  CB  GLU A 101     -40.848 -11.749  -2.785  1.00  0.99           C  
ATOM   1631  CG  GLU A 101     -40.425 -10.605  -1.864  1.00  0.99           C  
ATOM   1632  CD  GLU A 101     -41.535  -9.615  -1.583  1.00  0.99           C  
ATOM   1633  OE1 GLU A 101     -42.589  -9.744  -2.161  1.00  0.99           O  
ATOM   1634  OE2 GLU A 101     -41.323  -8.729  -0.787  1.00  0.99           O  
ATOM   1635  H   GLU A 101     -38.842 -11.159  -4.239  1.00  0.99           H  
ATOM   1636  HA  GLU A 101     -39.268 -13.067  -2.169  1.00  0.99           H  
ATOM   1637 1HB  GLU A 101     -41.221 -11.315  -3.712  1.00  0.99           H  
ATOM   1638 2HB  GLU A 101     -41.680 -12.272  -2.313  1.00  0.99           H  
ATOM   1639 1HG  GLU A 101     -40.081 -11.024  -0.919  1.00  0.99           H  
ATOM   1640 2HG  GLU A 101     -39.586 -10.082  -2.322  1.00  0.99           H  
ATOM   1641  N   GLU A 102     -40.221 -14.006  -5.106  1.00  0.97           N  
ATOM   1642  CA  GLU A 102     -40.671 -15.077  -5.978  1.00  0.97           C  
ATOM   1643  C   GLU A 102     -39.470 -15.444  -6.867  1.00  0.97           C  
ATOM   1644  O   GLU A 102     -39.425 -15.074  -8.043  1.00  0.97           O  
ATOM   1645  CB  GLU A 102     -41.871 -14.636  -6.824  1.00  0.97           C  
ATOM   1646  CG  GLU A 102     -43.121 -14.283  -6.008  1.00  0.97           C  
ATOM   1647  CD  GLU A 102     -44.313 -13.885  -6.859  1.00  0.97           C  
ATOM   1648  OE1 GLU A 102     -44.171 -13.805  -8.056  1.00  0.97           O  
ATOM   1649  OE2 GLU A 102     -45.364 -13.663  -6.303  1.00  0.97           O  
ATOM   1650  H   GLU A 102     -39.768 -13.211  -5.527  1.00  0.97           H  
ATOM   1651  HA  GLU A 102     -40.982 -15.927  -5.378  1.00  0.97           H  
ATOM   1652 1HB  GLU A 102     -41.596 -13.761  -7.412  1.00  0.97           H  
ATOM   1653 2HB  GLU A 102     -42.135 -15.431  -7.523  1.00  0.97           H  
ATOM   1654 1HG  GLU A 102     -43.394 -15.143  -5.396  1.00  0.97           H  
ATOM   1655 2HG  GLU A 102     -42.878 -13.461  -5.334  1.00  0.97           H  
ATOM   1656  N   PRO A 103     -38.468 -16.174  -6.330  1.00  0.95           N  
ATOM   1657  CA  PRO A 103     -37.145 -16.394  -6.896  1.00  0.95           C  
ATOM   1658  C   PRO A 103     -37.112 -17.376  -8.044  1.00  0.95           C  
ATOM   1659  O   PRO A 103     -36.445 -18.408  -7.975  1.00  0.95           O  
ATOM   1660  CB  PRO A 103     -36.387 -16.961  -5.694  1.00  0.95           C  
ATOM   1661  CG  PRO A 103     -37.420 -17.723  -4.928  1.00  0.95           C  
ATOM   1662  CD  PRO A 103     -38.683 -16.899  -5.060  1.00  0.95           C  
ATOM   1663  HA  PRO A 103     -36.713 -15.434  -7.206  1.00  0.95           H  
ATOM   1664 1HB  PRO A 103     -35.543 -17.576  -6.027  1.00  0.95           H  
ATOM   1665 2HB  PRO A 103     -35.985 -16.137  -5.124  1.00  0.95           H  
ATOM   1666 1HG  PRO A 103     -37.527 -18.735  -5.340  1.00  0.95           H  
ATOM   1667 2HG  PRO A 103     -37.100 -17.835  -3.879  1.00  0.95           H  
ATOM   1668 1HD  PRO A 103     -39.547 -17.571  -5.124  1.00  0.95           H  
ATOM   1669 2HD  PRO A 103     -38.743 -16.208  -4.214  1.00  0.95           H  
ATOM   1670  N   THR A 104     -37.813 -17.041  -9.111  1.00  0.93           N  
ATOM   1671  CA  THR A 104     -37.823 -17.895 -10.276  1.00  0.93           C  
ATOM   1672  C   THR A 104     -36.526 -17.665 -10.999  1.00  0.93           C  
ATOM   1673  O   THR A 104     -35.881 -16.640 -10.780  1.00  0.93           O  
ATOM   1674  CB  THR A 104     -39.003 -17.550 -11.206  1.00  0.93           C  
ATOM   1675  OG1 THR A 104     -38.860 -16.193 -11.729  1.00  0.93           O  
ATOM   1676  CG2 THR A 104     -40.301 -17.623 -10.418  1.00  0.93           C  
ATOM   1677  H   THR A 104     -38.360 -16.184  -9.086  1.00  0.93           H  
ATOM   1678  HA  THR A 104     -37.882 -18.939  -9.967  1.00  0.93           H  
ATOM   1679  HB  THR A 104     -39.039 -18.254 -12.034  1.00  0.93           H  
ATOM   1680  HG1 THR A 104     -39.690 -15.930 -12.159  1.00  0.93           H  
ATOM   1681 1HG2 THR A 104     -41.139 -17.380 -11.072  1.00  0.93           H  
ATOM   1682 2HG2 THR A 104     -40.428 -18.629 -10.023  1.00  0.93           H  
ATOM   1683 3HG2 THR A 104     -40.270 -16.913  -9.596  1.00  0.93           H  
ATOM   1684  N   ILE A 105     -36.170 -18.542 -11.927  1.00  0.90           N  
ATOM   1685  CA  ILE A 105     -34.922 -18.314 -12.632  1.00  0.90           C  
ATOM   1686  C   ILE A 105     -34.976 -17.022 -13.417  1.00  0.90           C  
ATOM   1687  O   ILE A 105     -34.005 -16.275 -13.437  1.00  0.90           O  
ATOM   1688  CB  ILE A 105     -34.548 -19.499 -13.521  1.00  0.90           C  
ATOM   1689  CG1 ILE A 105     -34.276 -20.708 -12.640  1.00  0.90           C  
ATOM   1690  CG2 ILE A 105     -33.336 -19.158 -14.337  1.00  0.90           C  
ATOM   1691  CD1 ILE A 105     -33.138 -20.480 -11.668  1.00  0.90           C  
ATOM   1692  H   ILE A 105     -36.724 -19.366 -12.106  1.00  0.90           H  
ATOM   1693  HA  ILE A 105     -34.131 -18.215 -11.894  1.00  0.90           H  
ATOM   1694  HB  ILE A 105     -35.376 -19.743 -14.188  1.00  0.90           H  
ATOM   1695 1HG1 ILE A 105     -35.176 -20.942 -12.075  1.00  0.90           H  
ATOM   1696 2HG1 ILE A 105     -34.031 -21.566 -13.272  1.00  0.90           H  
ATOM   1697 1HG2 ILE A 105     -33.076 -20.001 -14.966  1.00  0.90           H  
ATOM   1698 2HG2 ILE A 105     -33.570 -18.306 -14.956  1.00  0.90           H  
ATOM   1699 3HG2 ILE A 105     -32.502 -18.919 -13.681  1.00  0.90           H  
ATOM   1700 1HD1 ILE A 105     -33.001 -21.368 -11.064  1.00  0.90           H  
ATOM   1701 2HD1 ILE A 105     -32.220 -20.264 -12.221  1.00  0.90           H  
ATOM   1702 3HD1 ILE A 105     -33.374 -19.645 -11.024  1.00  0.90           H  
ATOM   1703  N   GLU A 106     -36.110 -16.728 -14.044  1.00  0.88           N  
ATOM   1704  CA  GLU A 106     -36.218 -15.473 -14.767  1.00  0.88           C  
ATOM   1705  C   GLU A 106     -35.953 -14.286 -13.844  1.00  0.88           C  
ATOM   1706  O   GLU A 106     -35.172 -13.393 -14.183  1.00  0.88           O  
ATOM   1707  CB  GLU A 106     -37.608 -15.323 -15.389  1.00  0.88           C  
ATOM   1708  CG  GLU A 106     -37.799 -14.027 -16.159  1.00  0.88           C  
ATOM   1709  CD  GLU A 106     -39.166 -13.872 -16.787  1.00  0.88           C  
ATOM   1710  OE1 GLU A 106     -39.961 -14.775 -16.693  1.00  0.88           O  
ATOM   1711  OE2 GLU A 106     -39.418 -12.820 -17.343  1.00  0.88           O  
ATOM   1712  H   GLU A 106     -36.888 -17.369 -14.007  1.00  0.88           H  
ATOM   1713  HA  GLU A 106     -35.470 -15.465 -15.560  1.00  0.88           H  
ATOM   1714 1HB  GLU A 106     -37.797 -16.153 -16.068  1.00  0.88           H  
ATOM   1715 2HB  GLU A 106     -38.363 -15.360 -14.602  1.00  0.88           H  
ATOM   1716 1HG  GLU A 106     -37.634 -13.201 -15.468  1.00  0.88           H  
ATOM   1717 2HG  GLU A 106     -37.045 -13.971 -16.937  1.00  0.88           H  
ATOM   1718  N   ASN A 107     -36.572 -14.274 -12.654  1.00  0.86           N  
ATOM   1719  CA  ASN A 107     -36.368 -13.127 -11.775  1.00  0.86           C  
ATOM   1720  C   ASN A 107     -34.918 -13.038 -11.303  1.00  0.86           C  
ATOM   1721  O   ASN A 107     -34.350 -11.943 -11.214  1.00  0.86           O  
ATOM   1722  CB  ASN A 107     -37.319 -13.184 -10.606  1.00  0.86           C  
ATOM   1723  CG  ASN A 107     -38.736 -12.891 -11.000  1.00  0.86           C  
ATOM   1724  OD1 ASN A 107     -38.994 -12.266 -12.038  1.00  0.86           O  
ATOM   1725  ND2 ASN A 107     -39.668 -13.322 -10.193  1.00  0.86           N  
ATOM   1726  H   ASN A 107     -37.199 -15.033 -12.370  1.00  0.86           H  
ATOM   1727  HA  ASN A 107     -36.578 -12.220 -12.342  1.00  0.86           H  
ATOM   1728 1HB  ASN A 107     -37.272 -14.175 -10.137  1.00  0.86           H  
ATOM   1729 2HB  ASN A 107     -37.021 -12.454  -9.869  1.00  0.86           H  
ATOM   1730 1HD2 ASN A 107     -40.632 -13.157 -10.401  1.00  0.86           H  
ATOM   1731 2HD2 ASN A 107     -39.418 -13.829  -9.350  1.00  0.86           H  
ATOM   1732  N   ILE A 108     -34.300 -14.192 -11.056  1.00  0.85           N  
ATOM   1733  CA  ILE A 108     -32.908 -14.234 -10.647  1.00  0.85           C  
ATOM   1734  C   ILE A 108     -31.997 -13.684 -11.725  1.00  0.85           C  
ATOM   1735  O   ILE A 108     -31.126 -12.859 -11.444  1.00  0.85           O  
ATOM   1736  CB  ILE A 108     -32.498 -15.663 -10.254  1.00  0.85           C  
ATOM   1737  CG1 ILE A 108     -33.215 -16.046  -8.911  1.00  0.85           C  
ATOM   1738  CG2 ILE A 108     -31.012 -15.790 -10.221  1.00  0.85           C  
ATOM   1739  CD1 ILE A 108     -33.125 -17.517  -8.548  1.00  0.85           C  
ATOM   1740  H   ILE A 108     -34.818 -15.068 -11.140  1.00  0.85           H  
ATOM   1741  HA  ILE A 108     -32.797 -13.605  -9.764  1.00  0.85           H  
ATOM   1742  HB  ILE A 108     -32.881 -16.353 -11.000  1.00  0.85           H  
ATOM   1743 1HG1 ILE A 108     -32.781 -15.462  -8.107  1.00  0.85           H  
ATOM   1744 2HG1 ILE A 108     -34.274 -15.784  -8.991  1.00  0.85           H  
ATOM   1745 1HG2 ILE A 108     -30.729 -16.808  -9.954  1.00  0.85           H  
ATOM   1746 2HG2 ILE A 108     -30.603 -15.547 -11.194  1.00  0.85           H  
ATOM   1747 3HG2 ILE A 108     -30.646 -15.095  -9.499  1.00  0.85           H  
ATOM   1748 1HD1 ILE A 108     -33.650 -17.695  -7.611  1.00  0.85           H  
ATOM   1749 2HD1 ILE A 108     -33.590 -18.104  -9.331  1.00  0.85           H  
ATOM   1750 3HD1 ILE A 108     -32.081 -17.810  -8.439  1.00  0.85           H  
ATOM   1751  N   LEU A 109     -32.219 -14.102 -12.963  1.00  0.85           N  
ATOM   1752  CA  LEU A 109     -31.409 -13.639 -14.068  1.00  0.85           C  
ATOM   1753  C   LEU A 109     -31.571 -12.131 -14.246  1.00  0.85           C  
ATOM   1754  O   LEU A 109     -30.595 -11.437 -14.532  1.00  0.85           O  
ATOM   1755  CB  LEU A 109     -31.813 -14.388 -15.323  1.00  0.85           C  
ATOM   1756  CG  LEU A 109     -31.487 -15.898 -15.362  1.00  0.85           C  
ATOM   1757  CD1 LEU A 109     -32.153 -16.467 -16.582  1.00  0.85           C  
ATOM   1758  CD2 LEU A 109     -30.011 -16.138 -15.398  1.00  0.85           C  
ATOM   1759  H   LEU A 109     -32.960 -14.781 -13.137  1.00  0.85           H  
ATOM   1760  HA  LEU A 109     -30.368 -13.855 -13.853  1.00  0.85           H  
ATOM   1761 1HB  LEU A 109     -32.882 -14.331 -15.389  1.00  0.85           H  
ATOM   1762 2HB  LEU A 109     -31.371 -13.909 -16.194  1.00  0.85           H  
ATOM   1763  HG  LEU A 109     -31.884 -16.378 -14.484  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 109     -31.963 -17.537 -16.648  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 109     -33.228 -16.293 -16.520  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 109     -31.760 -15.968 -17.449  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 109     -29.819 -17.202 -15.426  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 109     -29.619 -15.687 -16.284  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 109     -29.545 -15.712 -14.514  1.00  0.85           H  
ATOM   1770  N   LYS A 110     -32.787 -11.599 -14.036  1.00  0.86           N  
ATOM   1771  CA  LYS A 110     -32.985 -10.153 -14.142  1.00  0.86           C  
ATOM   1772  C   LYS A 110     -32.196  -9.390 -13.081  1.00  0.86           C  
ATOM   1773  O   LYS A 110     -31.587  -8.360 -13.390  1.00  0.86           O  
ATOM   1774  CB  LYS A 110     -34.469  -9.792 -14.073  1.00  0.86           C  
ATOM   1775  CG  LYS A 110     -35.231 -10.179 -15.336  1.00  0.86           C  
ATOM   1776  CD  LYS A 110     -36.708  -9.861 -15.268  1.00  0.86           C  
ATOM   1777  CE  LYS A 110     -37.390 -10.209 -16.594  1.00  0.86           C  
ATOM   1778  NZ  LYS A 110     -38.865  -9.983 -16.554  1.00  0.86           N  
ATOM   1779  H   LYS A 110     -33.583 -12.207 -13.830  1.00  0.86           H  
ATOM   1780  HA  LYS A 110     -32.616  -9.831 -15.114  1.00  0.86           H  
ATOM   1781 1HB  LYS A 110     -34.928 -10.310 -13.230  1.00  0.86           H  
ATOM   1782 2HB  LYS A 110     -34.584  -8.723 -13.909  1.00  0.86           H  
ATOM   1783 1HG  LYS A 110     -34.796  -9.667 -16.191  1.00  0.86           H  
ATOM   1784 2HG  LYS A 110     -35.124 -11.242 -15.483  1.00  0.86           H  
ATOM   1785 1HD  LYS A 110     -37.167 -10.452 -14.469  1.00  0.86           H  
ATOM   1786 2HD  LYS A 110     -36.853  -8.805 -15.052  1.00  0.86           H  
ATOM   1787 1HE  LYS A 110     -36.961  -9.593 -17.382  1.00  0.86           H  
ATOM   1788 2HE  LYS A 110     -37.203 -11.250 -16.827  1.00  0.86           H  
ATOM   1789 1HZ  LYS A 110     -39.269 -10.227 -17.455  1.00  0.86           H  
ATOM   1790 2HZ  LYS A 110     -39.277 -10.569 -15.833  1.00  0.86           H  
ATOM   1791 3HZ  LYS A 110     -39.056  -9.016 -16.351  1.00  0.86           H  
ATOM   1792  N   VAL A 111     -32.138  -9.914 -11.850  1.00  0.87           N  
ATOM   1793  CA  VAL A 111     -31.358  -9.239 -10.811  1.00  0.87           C  
ATOM   1794  C   VAL A 111     -29.886  -9.271 -11.184  1.00  0.87           C  
ATOM   1795  O   VAL A 111     -29.164  -8.282 -11.028  1.00  0.87           O  
ATOM   1796  CB  VAL A 111     -31.524  -9.879  -9.422  1.00  0.87           C  
ATOM   1797  CG1 VAL A 111     -30.539  -9.215  -8.456  1.00  0.87           C  
ATOM   1798  CG2 VAL A 111     -32.947  -9.702  -8.933  1.00  0.87           C  
ATOM   1799  H   VAL A 111     -32.671 -10.760 -11.633  1.00  0.87           H  
ATOM   1800  HA  VAL A 111     -31.681  -8.200 -10.752  1.00  0.87           H  
ATOM   1801  HB  VAL A 111     -31.284 -10.947  -9.476  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 111     -30.644  -9.651  -7.476  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 111     -29.521  -9.363  -8.817  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 111     -30.753  -8.150  -8.397  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 111     -33.044 -10.158  -7.945  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 111     -33.182  -8.641  -8.871  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 111     -33.630 -10.184  -9.624  1.00  0.87           H  
ATOM   1808  N   LEU A 112     -29.437 -10.420 -11.676  1.00  0.89           N  
ATOM   1809  CA  LEU A 112     -28.056 -10.568 -12.078  1.00  0.89           C  
ATOM   1810  C   LEU A 112     -27.722  -9.625 -13.229  1.00  0.89           C  
ATOM   1811  O   LEU A 112     -26.666  -8.994 -13.238  1.00  0.89           O  
ATOM   1812  CB  LEU A 112     -27.822 -12.007 -12.483  1.00  0.89           C  
ATOM   1813  CG  LEU A 112     -27.913 -12.982 -11.341  1.00  0.89           C  
ATOM   1814  CD1 LEU A 112     -27.883 -14.411 -11.791  1.00  0.89           C  
ATOM   1815  CD2 LEU A 112     -26.816 -12.722 -10.551  1.00  0.89           C  
ATOM   1816  H   LEU A 112     -30.075 -11.214 -11.763  1.00  0.89           H  
ATOM   1817  HA  LEU A 112     -27.418 -10.324 -11.232  1.00  0.89           H  
ATOM   1818 1HB  LEU A 112     -28.525 -12.290 -13.256  1.00  0.89           H  
ATOM   1819 2HB  LEU A 112     -26.834 -12.050 -12.864  1.00  0.89           H  
ATOM   1820  HG  LEU A 112     -28.826 -12.816 -10.785  1.00  0.89           H  
ATOM   1821 1HD1 LEU A 112     -27.929 -15.062 -10.943  1.00  0.89           H  
ATOM   1822 2HD1 LEU A 112     -28.722 -14.610 -12.436  1.00  0.89           H  
ATOM   1823 3HD1 LEU A 112     -26.972 -14.591 -12.299  1.00  0.89           H  
ATOM   1824 1HD2 LEU A 112     -26.787 -13.350  -9.718  1.00  0.89           H  
ATOM   1825 2HD2 LEU A 112     -25.927 -12.888 -11.156  1.00  0.89           H  
ATOM   1826 3HD2 LEU A 112     -26.862 -11.686 -10.228  1.00  0.89           H  
ATOM   1827  N   LEU A 113     -28.649  -9.457 -14.167  1.00  0.90           N  
ATOM   1828  CA  LEU A 113     -28.422  -8.562 -15.286  1.00  0.90           C  
ATOM   1829  C   LEU A 113     -28.220  -7.141 -14.757  1.00  0.90           C  
ATOM   1830  O   LEU A 113     -27.271  -6.452 -15.148  1.00  0.90           O  
ATOM   1831  CB  LEU A 113     -29.602  -8.628 -16.254  1.00  0.90           C  
ATOM   1832  CG  LEU A 113     -29.515  -7.759 -17.477  1.00  0.90           C  
ATOM   1833  CD1 LEU A 113     -28.311  -8.157 -18.278  1.00  0.90           C  
ATOM   1834  CD2 LEU A 113     -30.762  -7.945 -18.301  1.00  0.90           C  
ATOM   1835  H   LEU A 113     -29.507 -10.003 -14.132  1.00  0.90           H  
ATOM   1836  HA  LEU A 113     -27.517  -8.875 -15.807  1.00  0.90           H  
ATOM   1837 1HB  LEU A 113     -29.731  -9.656 -16.576  1.00  0.90           H  
ATOM   1838 2HB  LEU A 113     -30.498  -8.336 -15.715  1.00  0.90           H  
ATOM   1839  HG  LEU A 113     -29.411  -6.718 -17.179  1.00  0.90           H  
ATOM   1840 1HD1 LEU A 113     -28.246  -7.525 -19.162  1.00  0.90           H  
ATOM   1841 2HD1 LEU A 113     -27.415  -8.034 -17.672  1.00  0.90           H  
ATOM   1842 3HD1 LEU A 113     -28.401  -9.192 -18.586  1.00  0.90           H  
ATOM   1843 1HD2 LEU A 113     -30.715  -7.341 -19.188  1.00  0.90           H  
ATOM   1844 2HD2 LEU A 113     -30.831  -8.977 -18.585  1.00  0.90           H  
ATOM   1845 3HD2 LEU A 113     -31.635  -7.664 -17.712  1.00  0.90           H  
ATOM   1846  N   GLU A 114     -29.093  -6.706 -13.837  1.00  0.91           N  
ATOM   1847  CA  GLU A 114     -28.954  -5.378 -13.244  1.00  0.91           C  
ATOM   1848  C   GLU A 114     -27.583  -5.205 -12.599  1.00  0.91           C  
ATOM   1849  O   GLU A 114     -26.900  -4.196 -12.823  1.00  0.91           O  
ATOM   1850  CB  GLU A 114     -30.013  -5.143 -12.154  1.00  0.91           C  
ATOM   1851  CG  GLU A 114     -29.910  -3.752 -11.461  1.00  0.91           C  
ATOM   1852  CD  GLU A 114     -30.871  -3.558 -10.271  1.00  0.91           C  
ATOM   1853  OE1 GLU A 114     -31.657  -4.436 -10.000  1.00  0.91           O  
ATOM   1854  OE2 GLU A 114     -30.784  -2.535  -9.615  1.00  0.91           O  
ATOM   1855  H   GLU A 114     -29.868  -7.310 -13.555  1.00  0.91           H  
ATOM   1856  HA  GLU A 114     -29.068  -4.633 -14.030  1.00  0.91           H  
ATOM   1857 1HB  GLU A 114     -31.008  -5.243 -12.586  1.00  0.91           H  
ATOM   1858 2HB  GLU A 114     -29.919  -5.902 -11.384  1.00  0.91           H  
ATOM   1859 1HG  GLU A 114     -28.887  -3.620 -11.107  1.00  0.91           H  
ATOM   1860 2HG  GLU A 114     -30.105  -2.980 -12.205  1.00  0.91           H  
ATOM   1861  N   ALA A 115     -27.172  -6.206 -11.810  1.00  0.91           N  
ATOM   1862  CA  ALA A 115     -25.900  -6.150 -11.107  1.00  0.91           C  
ATOM   1863  C   ALA A 115     -24.726  -6.009 -12.070  1.00  0.91           C  
ATOM   1864  O   ALA A 115     -23.798  -5.227 -11.818  1.00  0.91           O  
ATOM   1865  CB  ALA A 115     -25.729  -7.413 -10.269  1.00  0.91           C  
ATOM   1866  H   ALA A 115     -27.785  -7.012 -11.672  1.00  0.91           H  
ATOM   1867  HA  ALA A 115     -25.912  -5.278 -10.455  1.00  0.91           H  
ATOM   1868 1HB  ALA A 115     -24.791  -7.366  -9.720  1.00  0.91           H  
ATOM   1869 2HB  ALA A 115     -26.562  -7.499  -9.570  1.00  0.91           H  
ATOM   1870 3HB  ALA A 115     -25.718  -8.284 -10.926  1.00  0.91           H  
ATOM   1871  N   GLU A 116     -24.782  -6.717 -13.197  1.00  0.90           N  
ATOM   1872  CA  GLU A 116     -23.686  -6.632 -14.140  1.00  0.90           C  
ATOM   1873  C   GLU A 116     -23.693  -5.278 -14.840  1.00  0.90           C  
ATOM   1874  O   GLU A 116     -22.638  -4.678 -15.034  1.00  0.90           O  
ATOM   1875  CB  GLU A 116     -23.777  -7.750 -15.170  1.00  0.90           C  
ATOM   1876  CG  GLU A 116     -23.585  -9.171 -14.628  1.00  0.90           C  
ATOM   1877  CD  GLU A 116     -22.273  -9.445 -13.992  1.00  0.90           C  
ATOM   1878  OE1 GLU A 116     -21.283  -9.170 -14.597  1.00  0.90           O  
ATOM   1879  OE2 GLU A 116     -22.256  -9.955 -12.895  1.00  0.90           O  
ATOM   1880  H   GLU A 116     -25.566  -7.352 -13.365  1.00  0.90           H  
ATOM   1881  HA  GLU A 116     -22.748  -6.733 -13.597  1.00  0.90           H  
ATOM   1882 1HB  GLU A 116     -24.761  -7.715 -15.648  1.00  0.90           H  
ATOM   1883 2HB  GLU A 116     -23.031  -7.589 -15.952  1.00  0.90           H  
ATOM   1884 1HG  GLU A 116     -24.362  -9.394 -13.913  1.00  0.90           H  
ATOM   1885 2HG  GLU A 116     -23.708  -9.836 -15.471  1.00  0.90           H  
ATOM   1886  N   ARG A 117     -24.876  -4.752 -15.166  1.00  0.88           N  
ATOM   1887  CA  ARG A 117     -24.930  -3.459 -15.840  1.00  0.88           C  
ATOM   1888  C   ARG A 117     -24.356  -2.364 -14.963  1.00  0.88           C  
ATOM   1889  O   ARG A 117     -23.623  -1.488 -15.444  1.00  0.88           O  
ATOM   1890  CB  ARG A 117     -26.346  -3.132 -16.256  1.00  0.88           C  
ATOM   1891  CG  ARG A 117     -26.823  -3.950 -17.432  1.00  0.88           C  
ATOM   1892  CD  ARG A 117     -28.228  -3.705 -17.770  1.00  0.88           C  
ATOM   1893  NE  ARG A 117     -28.597  -4.381 -19.009  1.00  0.88           N  
ATOM   1894  CZ  ARG A 117     -29.862  -4.522 -19.450  1.00  0.88           C  
ATOM   1895  NH1 ARG A 117     -30.861  -4.052 -18.727  1.00  0.88           N  
ATOM   1896  NH2 ARG A 117     -30.117  -5.127 -20.601  1.00  0.88           N  
ATOM   1897  H   ARG A 117     -25.737  -5.273 -14.984  1.00  0.88           H  
ATOM   1898  HA  ARG A 117     -24.329  -3.526 -16.747  1.00  0.88           H  
ATOM   1899 1HB  ARG A 117     -27.021  -3.326 -15.421  1.00  0.88           H  
ATOM   1900 2HB  ARG A 117     -26.426  -2.079 -16.514  1.00  0.88           H  
ATOM   1901 1HG  ARG A 117     -26.222  -3.680 -18.292  1.00  0.88           H  
ATOM   1902 2HG  ARG A 117     -26.695  -5.013 -17.222  1.00  0.88           H  
ATOM   1903 1HD  ARG A 117     -28.859  -4.090 -16.969  1.00  0.88           H  
ATOM   1904 2HD  ARG A 117     -28.398  -2.638 -17.894  1.00  0.88           H  
ATOM   1905  HE  ARG A 117     -27.822  -4.733 -19.601  1.00  0.88           H  
ATOM   1906 1HH1 ARG A 117     -30.673  -3.591 -17.848  1.00  0.88           H  
ATOM   1907 2HH1 ARG A 117     -31.811  -4.153 -19.052  1.00  0.88           H  
ATOM   1908 1HH2 ARG A 117     -29.359  -5.517 -21.185  1.00  0.88           H  
ATOM   1909 2HH2 ARG A 117     -31.065  -5.226 -20.917  1.00  0.88           H  
ATOM   1910  N   CYS A 118     -24.641  -2.439 -13.667  1.00  0.86           N  
ATOM   1911  CA  CYS A 118     -24.079  -1.488 -12.734  1.00  0.86           C  
ATOM   1912  C   CYS A 118     -22.572  -1.531 -12.779  1.00  0.86           C  
ATOM   1913  O   CYS A 118     -21.908  -0.495 -12.901  1.00  0.86           O  
ATOM   1914  CB  CYS A 118     -24.504  -1.787 -11.320  1.00  0.86           C  
ATOM   1915  SG  CYS A 118     -23.677  -0.725 -10.133  1.00  0.86           S  
ATOM   1916  H   CYS A 118     -25.273  -3.170 -13.328  1.00  0.86           H  
ATOM   1917  HA  CYS A 118     -24.414  -0.488 -13.007  1.00  0.86           H  
ATOM   1918 1HB  CYS A 118     -25.581  -1.651 -11.222  1.00  0.86           H  
ATOM   1919 2HB  CYS A 118     -24.282  -2.826 -11.081  1.00  0.86           H  
ATOM   1920  N   ALA A 119     -22.027  -2.743 -12.680  1.00  0.83           N  
ATOM   1921  CA  ALA A 119     -20.590  -2.902 -12.678  1.00  0.83           C  
ATOM   1922  C   ALA A 119     -19.968  -2.344 -13.954  1.00  0.83           C  
ATOM   1923  O   ALA A 119     -18.962  -1.630 -13.899  1.00  0.83           O  
ATOM   1924  CB  ALA A 119     -20.251  -4.366 -12.532  1.00  0.83           C  
ATOM   1925  H   ALA A 119     -22.624  -3.565 -12.575  1.00  0.83           H  
ATOM   1926  HA  ALA A 119     -20.191  -2.352 -11.827  1.00  0.83           H  
ATOM   1927 1HB  ALA A 119     -19.191  -4.462 -12.486  1.00  0.83           H  
ATOM   1928 2HB  ALA A 119     -20.689  -4.750 -11.614  1.00  0.83           H  
ATOM   1929 3HB  ALA A 119     -20.640  -4.926 -13.381  1.00  0.83           H  
ATOM   1930  N   VAL A 120     -20.624  -2.557 -15.097  1.00  0.80           N  
ATOM   1931  CA  VAL A 120     -20.082  -2.051 -16.349  1.00  0.80           C  
ATOM   1932  C   VAL A 120     -19.977  -0.536 -16.282  1.00  0.80           C  
ATOM   1933  O   VAL A 120     -18.960   0.052 -16.666  1.00  0.80           O  
ATOM   1934  CB  VAL A 120     -20.943  -2.490 -17.555  1.00  0.80           C  
ATOM   1935  CG1 VAL A 120     -20.500  -1.764 -18.823  1.00  0.80           C  
ATOM   1936  CG2 VAL A 120     -20.777  -4.005 -17.762  1.00  0.80           C  
ATOM   1937  H   VAL A 120     -21.462  -3.139 -15.097  1.00  0.80           H  
ATOM   1938  HA  VAL A 120     -19.091  -2.474 -16.473  1.00  0.80           H  
ATOM   1939  HB  VAL A 120     -21.986  -2.246 -17.360  1.00  0.80           H  
ATOM   1940 1HG1 VAL A 120     -21.121  -2.089 -19.658  1.00  0.80           H  
ATOM   1941 2HG1 VAL A 120     -20.610  -0.687 -18.684  1.00  0.80           H  
ATOM   1942 3HG1 VAL A 120     -19.468  -1.999 -19.034  1.00  0.80           H  
ATOM   1943 1HG2 VAL A 120     -21.386  -4.334 -18.607  1.00  0.80           H  
ATOM   1944 2HG2 VAL A 120     -19.728  -4.232 -17.957  1.00  0.80           H  
ATOM   1945 3HG2 VAL A 120     -21.089  -4.531 -16.872  1.00  0.80           H  
ATOM   1946  N   GLY A 121     -21.015   0.107 -15.761  1.00  0.76           N  
ATOM   1947  CA  GLY A 121     -21.001   1.553 -15.610  1.00  0.76           C  
ATOM   1948  C   GLY A 121     -19.787   2.011 -14.795  1.00  0.76           C  
ATOM   1949  O   GLY A 121     -19.011   2.866 -15.239  1.00  0.76           O  
ATOM   1950  H   GLY A 121     -21.840  -0.424 -15.467  1.00  0.76           H  
ATOM   1951 1HA  GLY A 121     -20.987   2.021 -16.594  1.00  0.76           H  
ATOM   1952 2HA  GLY A 121     -21.917   1.866 -15.111  1.00  0.76           H  
ATOM   1953  N   VAL A 122     -19.610   1.420 -13.615  1.00  0.73           N  
ATOM   1954  CA  VAL A 122     -18.527   1.807 -12.707  1.00  0.73           C  
ATOM   1955  C   VAL A 122     -17.139   1.609 -13.289  1.00  0.73           C  
ATOM   1956  O   VAL A 122     -16.272   2.485 -13.182  1.00  0.73           O  
ATOM   1957  CB  VAL A 122     -18.620   0.974 -11.427  1.00  0.73           C  
ATOM   1958  CG1 VAL A 122     -17.379   1.202 -10.541  1.00  0.73           C  
ATOM   1959  CG2 VAL A 122     -19.913   1.334 -10.704  1.00  0.73           C  
ATOM   1960  H   VAL A 122     -20.278   0.694 -13.333  1.00  0.73           H  
ATOM   1961  HA  VAL A 122     -18.655   2.863 -12.461  1.00  0.73           H  
ATOM   1962  HB  VAL A 122     -18.643  -0.086 -11.695  1.00  0.73           H  
ATOM   1963 1HG1 VAL A 122     -17.461   0.589  -9.644  1.00  0.73           H  
ATOM   1964 2HG1 VAL A 122     -16.479   0.920 -11.088  1.00  0.73           H  
ATOM   1965 3HG1 VAL A 122     -17.317   2.254 -10.258  1.00  0.73           H  
ATOM   1966 1HG2 VAL A 122     -20.000   0.731  -9.828  1.00  0.73           H  
ATOM   1967 2HG2 VAL A 122     -19.902   2.387 -10.429  1.00  0.73           H  
ATOM   1968 3HG2 VAL A 122     -20.762   1.139 -11.356  1.00  0.73           H  
ATOM   1969  N   TYR A 123     -16.910   0.465 -13.913  1.00  0.69           N  
ATOM   1970  CA  TYR A 123     -15.592   0.216 -14.452  1.00  0.69           C  
ATOM   1971  C   TYR A 123     -15.330   1.061 -15.689  1.00  0.69           C  
ATOM   1972  O   TYR A 123     -14.180   1.420 -15.965  1.00  0.69           O  
ATOM   1973  CB  TYR A 123     -15.402  -1.259 -14.677  1.00  0.69           C  
ATOM   1974  CG  TYR A 123     -15.227  -1.984 -13.419  1.00  0.69           C  
ATOM   1975  CD1 TYR A 123     -16.217  -2.808 -13.011  1.00  0.69           C  
ATOM   1976  CD2 TYR A 123     -14.090  -1.822 -12.650  1.00  0.69           C  
ATOM   1977  CE1 TYR A 123     -16.120  -3.488 -11.857  1.00  0.69           C  
ATOM   1978  CE2 TYR A 123     -13.988  -2.517 -11.475  1.00  0.69           C  
ATOM   1979  CZ  TYR A 123     -15.026  -3.361 -11.096  1.00  0.69           C  
ATOM   1980  OH  TYR A 123     -14.970  -4.088  -9.961  1.00  0.69           O  
ATOM   1981  H   TYR A 123     -17.649  -0.240 -13.991  1.00  0.69           H  
ATOM   1982  HA  TYR A 123     -14.863   0.515 -13.704  1.00  0.69           H  
ATOM   1983 1HB  TYR A 123     -16.276  -1.669 -15.147  1.00  0.69           H  
ATOM   1984 2HB  TYR A 123     -14.534  -1.433 -15.294  1.00  0.69           H  
ATOM   1985  HD1 TYR A 123     -17.092  -2.935 -13.623  1.00  0.69           H  
ATOM   1986  HD2 TYR A 123     -13.289  -1.156 -12.974  1.00  0.69           H  
ATOM   1987  HE1 TYR A 123     -16.922  -4.159 -11.549  1.00  0.69           H  
ATOM   1988  HE2 TYR A 123     -13.110  -2.413 -10.856  1.00  0.69           H  
ATOM   1989  HH  TYR A 123     -15.661  -4.789  -9.985  1.00  0.69           H  
ATOM   1990  N   THR A 124     -16.396   1.435 -16.408  1.00  0.67           N  
ATOM   1991  CA  THR A 124     -16.253   2.320 -17.546  1.00  0.67           C  
ATOM   1992  C   THR A 124     -15.757   3.668 -17.039  1.00  0.67           C  
ATOM   1993  O   THR A 124     -14.841   4.248 -17.629  1.00  0.67           O  
ATOM   1994  CB  THR A 124     -17.565   2.479 -18.332  1.00  0.67           C  
ATOM   1995  OG1 THR A 124     -17.979   1.201 -18.834  1.00  0.67           O  
ATOM   1996  CG2 THR A 124     -17.352   3.430 -19.483  1.00  0.67           C  
ATOM   1997  H   THR A 124     -17.330   1.088 -16.182  1.00  0.67           H  
ATOM   1998  HA  THR A 124     -15.502   1.923 -18.222  1.00  0.67           H  
ATOM   1999  HB  THR A 124     -18.338   2.867 -17.677  1.00  0.67           H  
ATOM   2000  HG1 THR A 124     -18.159   0.620 -18.062  1.00  0.67           H  
ATOM   2001 1HG2 THR A 124     -18.282   3.541 -20.038  1.00  0.67           H  
ATOM   2002 2HG2 THR A 124     -17.043   4.399 -19.092  1.00  0.67           H  
ATOM   2003 3HG2 THR A 124     -16.578   3.038 -20.141  1.00  0.67           H  
ATOM   2004  N   GLU A 125     -16.333   4.164 -15.928  1.00  0.66           N  
ATOM   2005  CA  GLU A 125     -15.866   5.437 -15.380  1.00  0.66           C  
ATOM   2006  C   GLU A 125     -14.397   5.349 -14.976  1.00  0.66           C  
ATOM   2007  O   GLU A 125     -13.624   6.257 -15.268  1.00  0.66           O  
ATOM   2008  CB  GLU A 125     -16.691   5.867 -14.162  1.00  0.66           C  
ATOM   2009  CG  GLU A 125     -18.111   6.345 -14.456  1.00  0.66           C  
ATOM   2010  CD  GLU A 125     -18.858   6.735 -13.190  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125     -18.387   6.403 -12.129  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125     -19.877   7.381 -13.289  1.00  0.66           O  
ATOM   2013  H   GLU A 125     -17.108   3.659 -15.493  1.00  0.66           H  
ATOM   2014  HA  GLU A 125     -15.961   6.200 -16.151  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125     -16.768   5.030 -13.469  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125     -16.177   6.657 -13.646  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125     -18.066   7.203 -15.124  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125     -18.649   5.545 -14.963  1.00  0.66           H  
ATOM   2019  N   ILE A 126     -13.988   4.226 -14.385  1.00  0.66           N  
ATOM   2020  CA  ILE A 126     -12.590   4.060 -13.991  1.00  0.66           C  
ATOM   2021  C   ILE A 126     -11.692   4.092 -15.226  1.00  0.66           C  
ATOM   2022  O   ILE A 126     -10.643   4.753 -15.231  1.00  0.66           O  
ATOM   2023  CB  ILE A 126     -12.386   2.763 -13.193  1.00  0.66           C  
ATOM   2024  CG1 ILE A 126     -13.084   2.897 -11.806  1.00  0.66           C  
ATOM   2025  CG2 ILE A 126     -10.891   2.480 -13.039  1.00  0.66           C  
ATOM   2026  CD1 ILE A 126     -13.216   1.595 -11.023  1.00  0.66           C  
ATOM   2027  H   ILE A 126     -14.678   3.508 -14.155  1.00  0.66           H  
ATOM   2028  HA  ILE A 126     -12.311   4.887 -13.347  1.00  0.66           H  
ATOM   2029  HB  ILE A 126     -12.853   1.936 -13.719  1.00  0.66           H  
ATOM   2030 1HG1 ILE A 126     -12.508   3.595 -11.204  1.00  0.66           H  
ATOM   2031 2HG1 ILE A 126     -14.087   3.307 -11.957  1.00  0.66           H  
ATOM   2032 1HG2 ILE A 126     -10.749   1.559 -12.476  1.00  0.66           H  
ATOM   2033 2HG2 ILE A 126     -10.433   2.375 -14.026  1.00  0.66           H  
ATOM   2034 3HG2 ILE A 126     -10.423   3.300 -12.514  1.00  0.66           H  
ATOM   2035 1HD1 ILE A 126     -13.707   1.784 -10.067  1.00  0.66           H  
ATOM   2036 2HD1 ILE A 126     -13.809   0.892 -11.591  1.00  0.66           H  
ATOM   2037 3HD1 ILE A 126     -12.238   1.184 -10.849  1.00  0.66           H  
ATOM   2038  N   CYS A 127     -12.110   3.411 -16.287  1.00  0.66           N  
ATOM   2039  CA  CYS A 127     -11.352   3.418 -17.523  1.00  0.66           C  
ATOM   2040  C   CYS A 127     -11.227   4.839 -18.077  1.00  0.66           C  
ATOM   2041  O   CYS A 127     -10.165   5.225 -18.572  1.00  0.66           O  
ATOM   2042  CB  CYS A 127     -12.020   2.517 -18.560  1.00  0.66           C  
ATOM   2043  SG  CYS A 127     -11.895   0.774 -18.173  1.00  0.66           S  
ATOM   2044  H   CYS A 127     -12.968   2.863 -16.229  1.00  0.66           H  
ATOM   2045  HA  CYS A 127     -10.359   3.027 -17.313  1.00  0.66           H  
ATOM   2046 1HB  CYS A 127     -13.075   2.766 -18.626  1.00  0.66           H  
ATOM   2047 2HB  CYS A 127     -11.599   2.690 -19.526  1.00  0.66           H  
ATOM   2048  HG  CYS A 127     -12.756   0.830 -17.125  1.00  0.66           H  
ATOM   2049  N   ASN A 128     -12.281   5.644 -17.944  1.00  0.67           N  
ATOM   2050  CA  ASN A 128     -12.257   7.009 -18.455  1.00  0.67           C  
ATOM   2051  C   ASN A 128     -11.914   8.067 -17.392  1.00  0.67           C  
ATOM   2052  O   ASN A 128     -12.803   8.904 -17.221  1.00  0.67           O  
ATOM   2053  CB  ASN A 128     -13.599   7.328 -19.069  1.00  0.67           C  
ATOM   2054  CG  ASN A 128     -13.859   6.531 -20.321  1.00  0.67           C  
ATOM   2055  OD1 ASN A 128     -12.950   6.287 -21.128  1.00  0.67           O  
ATOM   2056  ND2 ASN A 128     -15.089   6.128 -20.506  1.00  0.67           N  
ATOM   2057  H   ASN A 128     -13.140   5.279 -17.532  1.00  0.67           H  
ATOM   2058  HA  ASN A 128     -11.493   7.072 -19.229  1.00  0.67           H  
ATOM   2059 1HB  ASN A 128     -14.384   7.103 -18.340  1.00  0.67           H  
ATOM   2060 2HB  ASN A 128     -13.655   8.389 -19.301  1.00  0.67           H  
ATOM   2061 1HD2 ASN A 128     -15.326   5.600 -21.323  1.00  0.67           H  
ATOM   2062 2HD2 ASN A 128     -15.790   6.353 -19.831  1.00  0.67           H  
ATOM   2063  N   TYR A 129     -11.324   7.528 -16.324  1.00  0.68           N  
ATOM   2064  CA  TYR A 129     -10.412   8.370 -15.553  1.00  0.68           C  
ATOM   2065  C   TYR A 129      -8.935   7.992 -15.696  1.00  0.68           C  
ATOM   2066  O   TYR A 129      -8.056   8.819 -15.439  1.00  0.68           O  
ATOM   2067  CB  TYR A 129     -10.780   8.375 -14.064  1.00  0.68           C  
ATOM   2068  CG  TYR A 129     -12.118   9.043 -13.735  1.00  0.68           C  
ATOM   2069  CD1 TYR A 129     -13.178   8.313 -13.248  1.00  0.68           C  
ATOM   2070  CD2 TYR A 129     -12.265  10.405 -13.937  1.00  0.68           C  
ATOM   2071  CE1 TYR A 129     -14.381   8.932 -12.965  1.00  0.68           C  
ATOM   2072  CE2 TYR A 129     -13.467  11.025 -13.653  1.00  0.68           C  
ATOM   2073  CZ  TYR A 129     -14.523  10.286 -13.168  1.00  0.68           C  
ATOM   2074  OH  TYR A 129     -15.725  10.896 -12.883  1.00  0.68           O  
ATOM   2075  H   TYR A 129     -11.999   7.055 -15.726  1.00  0.68           H  
ATOM   2076  HA  TYR A 129     -10.517   9.390 -15.922  1.00  0.68           H  
ATOM   2077 1HB  TYR A 129     -10.828   7.338 -13.713  1.00  0.68           H  
ATOM   2078 2HB  TYR A 129      -9.998   8.874 -13.497  1.00  0.68           H  
ATOM   2079  HD1 TYR A 129     -13.067   7.246 -13.087  1.00  0.68           H  
ATOM   2080  HD2 TYR A 129     -11.431  10.989 -14.324  1.00  0.68           H  
ATOM   2081  HE1 TYR A 129     -15.214   8.352 -12.578  1.00  0.68           H  
ATOM   2082  HE2 TYR A 129     -13.579  12.096 -13.816  1.00  0.68           H  
ATOM   2083  HH  TYR A 129     -16.361  10.232 -12.594  1.00  0.68           H  
ATOM   2084  N   THR A 130      -8.661   6.759 -16.115  1.00  0.69           N  
ATOM   2085  CA  THR A 130      -7.286   6.275 -16.192  1.00  0.69           C  
ATOM   2086  C   THR A 130      -6.691   6.090 -17.603  1.00  0.69           C  
ATOM   2087  O   THR A 130      -5.460   5.995 -17.749  1.00  0.69           O  
ATOM   2088  CB  THR A 130      -7.193   4.965 -15.403  1.00  0.69           C  
ATOM   2089  OG1 THR A 130      -8.101   4.004 -15.943  1.00  0.69           O  
ATOM   2090  CG2 THR A 130      -7.532   5.201 -13.945  1.00  0.69           C  
ATOM   2091  H   THR A 130      -9.435   6.115 -16.291  1.00  0.69           H  
ATOM   2092  HA  THR A 130      -6.659   7.003 -15.681  1.00  0.69           H  
ATOM   2093  HB  THR A 130      -6.177   4.570 -15.479  1.00  0.69           H  
ATOM   2094  HG1 THR A 130      -9.024   4.313 -15.781  1.00  0.69           H  
ATOM   2095 1HG2 THR A 130      -7.458   4.269 -13.401  1.00  0.69           H  
ATOM   2096 2HG2 THR A 130      -6.841   5.922 -13.526  1.00  0.69           H  
ATOM   2097 3HG2 THR A 130      -8.548   5.584 -13.864  1.00  0.69           H  
ATOM   2098  N   PHE A 131      -7.522   6.027 -18.644  1.00  0.71           N  
ATOM   2099  CA  PHE A 131      -6.995   5.791 -19.985  1.00  0.71           C  
ATOM   2100  C   PHE A 131      -5.971   6.825 -20.415  1.00  0.71           C  
ATOM   2101  O   PHE A 131      -6.206   8.031 -20.343  1.00  0.71           O  
ATOM   2102  CB  PHE A 131      -8.108   5.766 -21.028  1.00  0.71           C  
ATOM   2103  CG  PHE A 131      -7.595   5.496 -22.408  1.00  0.71           C  
ATOM   2104  CD1 PHE A 131      -6.971   4.301 -22.702  1.00  0.71           C  
ATOM   2105  CD2 PHE A 131      -7.745   6.428 -23.416  1.00  0.71           C  
ATOM   2106  CE1 PHE A 131      -6.502   4.035 -23.963  1.00  0.71           C  
ATOM   2107  CE2 PHE A 131      -7.275   6.172 -24.688  1.00  0.71           C  
ATOM   2108  CZ  PHE A 131      -6.652   4.970 -24.962  1.00  0.71           C  
ATOM   2109  H   PHE A 131      -8.527   6.072 -18.506  1.00  0.71           H  
ATOM   2110  HA  PHE A 131      -6.509   4.814 -19.986  1.00  0.71           H  
ATOM   2111 1HB  PHE A 131      -8.838   5.013 -20.774  1.00  0.71           H  
ATOM   2112 2HB  PHE A 131      -8.623   6.724 -21.034  1.00  0.71           H  
ATOM   2113  HD1 PHE A 131      -6.845   3.572 -21.917  1.00  0.71           H  
ATOM   2114  HD2 PHE A 131      -8.239   7.375 -23.195  1.00  0.71           H  
ATOM   2115  HE1 PHE A 131      -6.011   3.085 -24.170  1.00  0.71           H  
ATOM   2116  HE2 PHE A 131      -7.397   6.915 -25.475  1.00  0.71           H  
ATOM   2117  HZ  PHE A 131      -6.282   4.764 -25.965  1.00  0.71           H  
ATOM   2118  N   GLY A 132      -4.813   6.338 -20.848  1.00  0.73           N  
ATOM   2119  CA  GLY A 132      -3.728   7.182 -21.333  1.00  0.73           C  
ATOM   2120  C   GLY A 132      -2.860   7.766 -20.217  1.00  0.73           C  
ATOM   2121  O   GLY A 132      -1.869   8.445 -20.490  1.00  0.73           O  
ATOM   2122  H   GLY A 132      -4.690   5.337 -20.863  1.00  0.73           H  
ATOM   2123 1HA  GLY A 132      -3.104   6.602 -22.012  1.00  0.73           H  
ATOM   2124 2HA  GLY A 132      -4.152   7.995 -21.921  1.00  0.73           H  
ATOM   2125  N   LYS A 133      -3.224   7.499 -18.964  1.00  0.76           N  
ATOM   2126  CA  LYS A 133      -2.499   8.031 -17.820  1.00  0.76           C  
ATOM   2127  C   LYS A 133      -1.919   6.911 -16.947  1.00  0.76           C  
ATOM   2128  O   LYS A 133      -0.749   6.947 -16.560  1.00  0.76           O  
ATOM   2129  CB  LYS A 133      -3.430   8.927 -17.028  1.00  0.76           C  
ATOM   2130  CG  LYS A 133      -3.897  10.180 -17.745  1.00  0.76           C  
ATOM   2131  CD  LYS A 133      -4.799  10.997 -16.828  1.00  0.76           C  
ATOM   2132  CE  LYS A 133      -5.241  12.305 -17.454  1.00  0.76           C  
ATOM   2133  NZ  LYS A 133      -6.165  13.064 -16.544  1.00  0.76           N  
ATOM   2134  H   LYS A 133      -4.049   6.930 -18.788  1.00  0.76           H  
ATOM   2135  HA  LYS A 133      -1.666   8.634 -18.180  1.00  0.76           H  
ATOM   2136 1HB  LYS A 133      -4.323   8.375 -16.759  1.00  0.76           H  
ATOM   2137 2HB  LYS A 133      -2.921   9.237 -16.122  1.00  0.76           H  
ATOM   2138 1HG  LYS A 133      -3.031  10.781 -18.030  1.00  0.76           H  
ATOM   2139 2HG  LYS A 133      -4.453   9.905 -18.642  1.00  0.76           H  
ATOM   2140 1HD  LYS A 133      -5.679  10.408 -16.551  1.00  0.76           H  
ATOM   2141 2HD  LYS A 133      -4.247  11.231 -15.931  1.00  0.76           H  
ATOM   2142 1HE  LYS A 133      -4.358  12.914 -17.642  1.00  0.76           H  
ATOM   2143 2HE  LYS A 133      -5.748  12.109 -18.397  1.00  0.76           H  
ATOM   2144 1HZ  LYS A 133      -6.433  13.937 -16.970  1.00  0.76           H  
ATOM   2145 2HZ  LYS A 133      -6.988  12.512 -16.364  1.00  0.76           H  
ATOM   2146 3HZ  LYS A 133      -5.680  13.245 -15.642  1.00  0.76           H  
ATOM   2147  N   ASP A 134      -2.732   5.886 -16.683  1.00  0.79           N  
ATOM   2148  CA  ASP A 134      -2.306   4.715 -15.913  1.00  0.79           C  
ATOM   2149  C   ASP A 134      -2.782   3.430 -16.549  1.00  0.79           C  
ATOM   2150  O   ASP A 134      -3.829   2.909 -16.155  1.00  0.79           O  
ATOM   2151  CB  ASP A 134      -2.792   4.757 -14.465  1.00  0.79           C  
ATOM   2152  CG  ASP A 134      -2.385   3.525 -13.610  1.00  0.79           C  
ATOM   2153  OD1 ASP A 134      -1.925   2.514 -14.134  1.00  0.79           O  
ATOM   2154  OD2 ASP A 134      -2.630   3.558 -12.431  1.00  0.79           O  
ATOM   2155  H   ASP A 134      -3.692   5.925 -17.024  1.00  0.79           H  
ATOM   2156  HA  ASP A 134      -1.221   4.721 -15.858  1.00  0.79           H  
ATOM   2157 1HB  ASP A 134      -2.352   5.620 -13.987  1.00  0.79           H  
ATOM   2158 2HB  ASP A 134      -3.875   4.864 -14.440  1.00  0.79           H  
ATOM   2159  N   PRO A 135      -2.004   2.863 -17.489  1.00  0.82           N  
ATOM   2160  CA  PRO A 135      -2.276   1.644 -18.211  1.00  0.82           C  
ATOM   2161  C   PRO A 135      -2.463   0.431 -17.312  1.00  0.82           C  
ATOM   2162  O   PRO A 135      -3.056  -0.547 -17.738  1.00  0.82           O  
ATOM   2163  CB  PRO A 135      -1.021   1.468 -19.072  1.00  0.82           C  
ATOM   2164  CG  PRO A 135      -0.460   2.852 -19.229  1.00  0.82           C  
ATOM   2165  CD  PRO A 135      -0.745   3.527 -17.915  1.00  0.82           C  
ATOM   2166  HA  PRO A 135      -3.150   1.795 -18.857  1.00  0.82           H  
ATOM   2167 1HB  PRO A 135      -0.324   0.780 -18.569  1.00  0.82           H  
ATOM   2168 2HB  PRO A 135      -1.291   0.999 -20.032  1.00  0.82           H  
ATOM   2169 1HG  PRO A 135       0.616   2.803 -19.453  1.00  0.82           H  
ATOM   2170 2HG  PRO A 135      -0.938   3.365 -20.078  1.00  0.82           H  
ATOM   2171 1HD  PRO A 135       0.064   3.333 -17.192  1.00  0.82           H  
ATOM   2172 2HD  PRO A 135      -0.884   4.587 -18.115  1.00  0.82           H  
ATOM   2173  N   ARG A 136      -1.951   0.449 -16.075  1.00  0.85           N  
ATOM   2174  CA  ARG A 136      -2.096  -0.742 -15.252  1.00  0.85           C  
ATOM   2175  C   ARG A 136      -3.487  -0.773 -14.665  1.00  0.85           C  
ATOM   2176  O   ARG A 136      -4.187  -1.793 -14.722  1.00  0.85           O  
ATOM   2177  CB  ARG A 136      -1.040  -0.789 -14.155  1.00  0.85           C  
ATOM   2178  CG  ARG A 136       0.384  -1.060 -14.667  1.00  0.85           C  
ATOM   2179  CD  ARG A 136       1.371  -1.386 -13.563  1.00  0.85           C  
ATOM   2180  NE  ARG A 136       1.643  -0.256 -12.658  1.00  0.85           N  
ATOM   2181  CZ  ARG A 136       2.580   0.690 -12.867  1.00  0.85           C  
ATOM   2182  NH1 ARG A 136       3.325   0.677 -13.955  1.00  0.85           N  
ATOM   2183  NH2 ARG A 136       2.741   1.626 -11.956  1.00  0.85           N  
ATOM   2184  H   ARG A 136      -1.535   1.288 -15.659  1.00  0.85           H  
ATOM   2185  HA  ARG A 136      -1.967  -1.622 -15.882  1.00  0.85           H  
ATOM   2186 1HB  ARG A 136      -1.027   0.165 -13.624  1.00  0.85           H  
ATOM   2187 2HB  ARG A 136      -1.295  -1.562 -13.430  1.00  0.85           H  
ATOM   2188 1HG  ARG A 136       0.359  -1.902 -15.358  1.00  0.85           H  
ATOM   2189 2HG  ARG A 136       0.742  -0.174 -15.193  1.00  0.85           H  
ATOM   2190 1HD  ARG A 136       0.973  -2.204 -12.964  1.00  0.85           H  
ATOM   2191 2HD  ARG A 136       2.315  -1.696 -14.008  1.00  0.85           H  
ATOM   2192  HE  ARG A 136       1.114  -0.175 -11.771  1.00  0.85           H  
ATOM   2193 1HH1 ARG A 136       3.196  -0.048 -14.646  1.00  0.85           H  
ATOM   2194 2HH1 ARG A 136       4.025   1.390 -14.096  1.00  0.85           H  
ATOM   2195 1HH2 ARG A 136       2.146   1.583 -11.114  1.00  0.85           H  
ATOM   2196 2HH2 ARG A 136       3.433   2.347 -12.073  1.00  0.85           H  
ATOM   2197  N   THR A 137      -3.911   0.365 -14.125  1.00  0.86           N  
ATOM   2198  CA  THR A 137      -5.250   0.423 -13.569  1.00  0.86           C  
ATOM   2199  C   THR A 137      -6.247   0.296 -14.717  1.00  0.86           C  
ATOM   2200  O   THR A 137      -7.240  -0.428 -14.600  1.00  0.86           O  
ATOM   2201  CB  THR A 137      -5.523   1.691 -12.746  1.00  0.86           C  
ATOM   2202  OG1 THR A 137      -4.608   1.769 -11.639  1.00  0.86           O  
ATOM   2203  CG2 THR A 137      -6.944   1.614 -12.200  1.00  0.86           C  
ATOM   2204  H   THR A 137      -3.283   1.181 -14.104  1.00  0.86           H  
ATOM   2205  HA  THR A 137      -5.391  -0.431 -12.909  1.00  0.86           H  
ATOM   2206  HB  THR A 137      -5.408   2.580 -13.372  1.00  0.86           H  
ATOM   2207  HG1 THR A 137      -3.800   2.286 -11.914  1.00  0.86           H  
ATOM   2208 1HG2 THR A 137      -7.147   2.486 -11.614  1.00  0.86           H  
ATOM   2209 2HG2 THR A 137      -7.651   1.559 -13.030  1.00  0.86           H  
ATOM   2210 3HG2 THR A 137      -7.044   0.729 -11.575  1.00  0.86           H  
ATOM   2211  N   TYR A 138      -5.970   0.995 -15.833  1.00  0.87           N  
ATOM   2212  CA  TYR A 138      -6.832   0.942 -17.009  1.00  0.87           C  
ATOM   2213  C   TYR A 138      -6.987  -0.472 -17.535  1.00  0.87           C  
ATOM   2214  O   TYR A 138      -8.115  -0.935 -17.711  1.00  0.87           O  
ATOM   2215  CB  TYR A 138      -6.299   1.810 -18.147  1.00  0.87           C  
ATOM   2216  CG  TYR A 138      -7.101   1.660 -19.423  1.00  0.87           C  
ATOM   2217  CD1 TYR A 138      -8.292   2.323 -19.592  1.00  0.87           C  
ATOM   2218  CD2 TYR A 138      -6.634   0.825 -20.424  1.00  0.87           C  
ATOM   2219  CE1 TYR A 138      -9.016   2.155 -20.763  1.00  0.87           C  
ATOM   2220  CE2 TYR A 138      -7.353   0.658 -21.582  1.00  0.87           C  
ATOM   2221  CZ  TYR A 138      -8.545   1.321 -21.753  1.00  0.87           C  
ATOM   2222  OH  TYR A 138      -9.267   1.165 -22.914  1.00  0.87           O  
ATOM   2223  H   TYR A 138      -5.136   1.582 -15.869  1.00  0.87           H  
ATOM   2224  HA  TYR A 138      -7.820   1.306 -16.724  1.00  0.87           H  
ATOM   2225 1HB  TYR A 138      -6.301   2.863 -17.848  1.00  0.87           H  
ATOM   2226 2HB  TYR A 138      -5.287   1.530 -18.353  1.00  0.87           H  
ATOM   2227  HD1 TYR A 138      -8.656   2.984 -18.811  1.00  0.87           H  
ATOM   2228  HD2 TYR A 138      -5.687   0.291 -20.292  1.00  0.87           H  
ATOM   2229  HE1 TYR A 138      -9.947   2.683 -20.909  1.00  0.87           H  
ATOM   2230  HE2 TYR A 138      -6.975  -0.003 -22.363  1.00  0.87           H  
ATOM   2231  HH  TYR A 138     -10.047   1.725 -22.882  1.00  0.87           H  
ATOM   2232  N   ASP A 139      -5.867  -1.181 -17.783  1.00  0.87           N  
ATOM   2233  CA  ASP A 139      -5.965  -2.532 -18.313  1.00  0.87           C  
ATOM   2234  C   ASP A 139      -6.731  -3.430 -17.366  1.00  0.87           C  
ATOM   2235  O   ASP A 139      -7.532  -4.256 -17.813  1.00  0.87           O  
ATOM   2236  CB  ASP A 139      -4.585  -3.146 -18.600  1.00  0.87           C  
ATOM   2237  CG  ASP A 139      -3.873  -2.590 -19.861  1.00  0.87           C  
ATOM   2238  OD1 ASP A 139      -4.509  -1.919 -20.651  1.00  0.87           O  
ATOM   2239  OD2 ASP A 139      -2.712  -2.898 -20.046  1.00  0.87           O  
ATOM   2240  H   ASP A 139      -4.939  -0.793 -17.627  1.00  0.87           H  
ATOM   2241  HA  ASP A 139      -6.513  -2.487 -19.254  1.00  0.87           H  
ATOM   2242 1HB  ASP A 139      -3.939  -2.966 -17.736  1.00  0.87           H  
ATOM   2243 2HB  ASP A 139      -4.685  -4.223 -18.704  1.00  0.87           H  
ATOM   2244  N   LEU A 140      -6.535  -3.269 -16.055  1.00  0.87           N  
ATOM   2245  CA  LEU A 140      -7.317  -4.086 -15.154  1.00  0.87           C  
ATOM   2246  C   LEU A 140      -8.795  -3.795 -15.275  1.00  0.87           C  
ATOM   2247  O   LEU A 140      -9.599  -4.714 -15.434  1.00  0.87           O  
ATOM   2248  CB  LEU A 140      -6.936  -3.895 -13.695  1.00  0.87           C  
ATOM   2249  CG  LEU A 140      -7.893  -4.679 -12.799  1.00  0.87           C  
ATOM   2250  CD1 LEU A 140      -7.812  -6.142 -13.168  1.00  0.87           C  
ATOM   2251  CD2 LEU A 140      -7.572  -4.449 -11.357  1.00  0.87           C  
ATOM   2252  H   LEU A 140      -5.852  -2.603 -15.687  1.00  0.87           H  
ATOM   2253  HA  LEU A 140      -7.153  -5.129 -15.416  1.00  0.87           H  
ATOM   2254 1HB  LEU A 140      -5.919  -4.243 -13.534  1.00  0.87           H  
ATOM   2255 2HB  LEU A 140      -6.998  -2.835 -13.443  1.00  0.87           H  
ATOM   2256  HG  LEU A 140      -8.905  -4.342 -12.991  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 140      -8.522  -6.701 -12.571  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 140      -8.065  -6.263 -14.222  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 140      -6.804  -6.511 -12.992  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 140      -8.276  -5.001 -10.740  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 140      -6.558  -4.782 -11.143  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 140      -7.664  -3.395 -11.157  1.00  0.87           H  
ATOM   2263  N   ALA A 141      -9.165  -2.519 -15.201  1.00  0.87           N  
ATOM   2264  CA  ALA A 141     -10.566  -2.150 -15.263  1.00  0.87           C  
ATOM   2265  C   ALA A 141     -11.182  -2.616 -16.570  1.00  0.87           C  
ATOM   2266  O   ALA A 141     -12.319  -3.086 -16.589  1.00  0.87           O  
ATOM   2267  CB  ALA A 141     -10.704  -0.658 -15.103  1.00  0.87           C  
ATOM   2268  H   ALA A 141      -8.459  -1.790 -15.089  1.00  0.87           H  
ATOM   2269  HA  ALA A 141     -11.089  -2.647 -14.448  1.00  0.87           H  
ATOM   2270 1HB  ALA A 141     -11.758  -0.373 -15.130  1.00  0.87           H  
ATOM   2271 2HB  ALA A 141     -10.269  -0.358 -14.154  1.00  0.87           H  
ATOM   2272 3HB  ALA A 141     -10.168  -0.162 -15.913  1.00  0.87           H  
ATOM   2273  N   LEU A 142     -10.410  -2.537 -17.656  1.00  0.89           N  
ATOM   2274  CA  LEU A 142     -10.888  -2.949 -18.958  1.00  0.89           C  
ATOM   2275  C   LEU A 142     -11.126  -4.450 -18.976  1.00  0.89           C  
ATOM   2276  O   LEU A 142     -12.157  -4.908 -19.470  1.00  0.89           O  
ATOM   2277  CB  LEU A 142      -9.895  -2.572 -20.049  1.00  0.89           C  
ATOM   2278  CG  LEU A 142     -10.348  -2.911 -21.437  1.00  0.89           C  
ATOM   2279  CD1 LEU A 142     -11.638  -2.148 -21.710  1.00  0.89           C  
ATOM   2280  CD2 LEU A 142      -9.270  -2.549 -22.432  1.00  0.89           C  
ATOM   2281  H   LEU A 142      -9.476  -2.139 -17.582  1.00  0.89           H  
ATOM   2282  HA  LEU A 142     -11.826  -2.445 -19.155  1.00  0.89           H  
ATOM   2283 1HB  LEU A 142      -9.705  -1.497 -19.998  1.00  0.89           H  
ATOM   2284 2HB  LEU A 142      -8.957  -3.093 -19.861  1.00  0.89           H  
ATOM   2285  HG  LEU A 142     -10.557  -3.976 -21.501  1.00  0.89           H  
ATOM   2286 1HD1 LEU A 142     -11.998  -2.379 -22.708  1.00  0.89           H  
ATOM   2287 2HD1 LEU A 142     -12.390  -2.438 -20.979  1.00  0.89           H  
ATOM   2288 3HD1 LEU A 142     -11.445  -1.076 -21.632  1.00  0.89           H  
ATOM   2289 1HD2 LEU A 142      -9.605  -2.794 -23.439  1.00  0.89           H  
ATOM   2290 2HD2 LEU A 142      -9.068  -1.492 -22.367  1.00  0.89           H  
ATOM   2291 3HD2 LEU A 142      -8.362  -3.108 -22.201  1.00  0.89           H  
ATOM   2292  N   ALA A 143     -10.178  -5.226 -18.436  1.00  0.91           N  
ATOM   2293  CA  ALA A 143     -10.340  -6.672 -18.385  1.00  0.91           C  
ATOM   2294  C   ALA A 143     -11.583  -7.024 -17.584  1.00  0.91           C  
ATOM   2295  O   ALA A 143     -12.356  -7.912 -17.964  1.00  0.91           O  
ATOM   2296  CB  ALA A 143      -9.121  -7.323 -17.750  1.00  0.91           C  
ATOM   2297  H   ALA A 143      -9.326  -4.808 -18.057  1.00  0.91           H  
ATOM   2298  HA  ALA A 143     -10.468  -7.038 -19.404  1.00  0.91           H  
ATOM   2299 1HB  ALA A 143      -9.251  -8.404 -17.726  1.00  0.91           H  
ATOM   2300 2HB  ALA A 143      -8.234  -7.071 -18.331  1.00  0.91           H  
ATOM   2301 3HB  ALA A 143      -9.003  -6.946 -16.733  1.00  0.91           H  
ATOM   2302  N   ILE A 144     -11.816  -6.277 -16.501  1.00  0.92           N  
ATOM   2303  CA  ILE A 144     -12.978  -6.533 -15.679  1.00  0.92           C  
ATOM   2304  C   ILE A 144     -14.219  -6.238 -16.521  1.00  0.92           C  
ATOM   2305  O   ILE A 144     -15.127  -7.069 -16.596  1.00  0.92           O  
ATOM   2306  CB  ILE A 144     -12.977  -5.706 -14.375  1.00  0.92           C  
ATOM   2307  CG1 ILE A 144     -11.837  -6.129 -13.434  1.00  0.92           C  
ATOM   2308  CG2 ILE A 144     -14.273  -5.917 -13.697  1.00  0.92           C  
ATOM   2309  CD1 ILE A 144     -11.625  -5.190 -12.266  1.00  0.92           C  
ATOM   2310  H   ILE A 144     -11.148  -5.555 -16.227  1.00  0.92           H  
ATOM   2311  HA  ILE A 144     -12.994  -7.586 -15.408  1.00  0.92           H  
ATOM   2312  HB  ILE A 144     -12.850  -4.650 -14.598  1.00  0.92           H  
ATOM   2313 1HG1 ILE A 144     -12.049  -7.074 -13.042  1.00  0.92           H  
ATOM   2314 2HG1 ILE A 144     -10.918  -6.192 -14.002  1.00  0.92           H  
ATOM   2315 1HG2 ILE A 144     -14.291  -5.360 -12.793  1.00  0.92           H  
ATOM   2316 2HG2 ILE A 144     -15.066  -5.583 -14.351  1.00  0.92           H  
ATOM   2317 3HG2 ILE A 144     -14.410  -6.965 -13.469  1.00  0.92           H  
ATOM   2318 1HD1 ILE A 144     -10.808  -5.559 -11.648  1.00  0.92           H  
ATOM   2319 2HD1 ILE A 144     -11.380  -4.199 -12.635  1.00  0.92           H  
ATOM   2320 3HD1 ILE A 144     -12.534  -5.144 -11.672  1.00  0.92           H  
ATOM   2321  N   LEU A 145     -14.217  -5.107 -17.247  1.00  0.94           N  
ATOM   2322  CA  LEU A 145     -15.358  -4.781 -18.093  1.00  0.94           C  
ATOM   2323  C   LEU A 145     -15.622  -5.833 -19.130  1.00  0.94           C  
ATOM   2324  O   LEU A 145     -16.775  -6.186 -19.364  1.00  0.94           O  
ATOM   2325  CB  LEU A 145     -15.138  -3.480 -18.886  1.00  0.94           C  
ATOM   2326  CG  LEU A 145     -15.220  -2.238 -18.165  1.00  0.94           C  
ATOM   2327  CD1 LEU A 145     -14.785  -1.095 -19.040  1.00  0.94           C  
ATOM   2328  CD2 LEU A 145     -16.637  -2.069 -17.783  1.00  0.94           C  
ATOM   2329  H   LEU A 145     -13.442  -4.453 -17.166  1.00  0.94           H  
ATOM   2330  HA  LEU A 145     -16.238  -4.679 -17.461  1.00  0.94           H  
ATOM   2331 1HB  LEU A 145     -14.166  -3.518 -19.348  1.00  0.94           H  
ATOM   2332 2HB  LEU A 145     -15.882  -3.442 -19.679  1.00  0.94           H  
ATOM   2333  HG  LEU A 145     -14.581  -2.269 -17.308  1.00  0.94           H  
ATOM   2334 1HD1 LEU A 145     -14.866  -0.182 -18.484  1.00  0.94           H  
ATOM   2335 2HD1 LEU A 145     -13.765  -1.241 -19.343  1.00  0.94           H  
ATOM   2336 3HD1 LEU A 145     -15.421  -1.047 -19.919  1.00  0.94           H  
ATOM   2337 1HD2 LEU A 145     -16.775  -1.147 -17.255  1.00  0.94           H  
ATOM   2338 2HD2 LEU A 145     -17.238  -2.053 -18.680  1.00  0.94           H  
ATOM   2339 3HD2 LEU A 145     -16.940  -2.907 -17.152  1.00  0.94           H  
ATOM   2340  N   HIS A 146     -14.584  -6.385 -19.734  1.00  0.95           N  
ATOM   2341  CA  HIS A 146     -14.852  -7.365 -20.758  1.00  0.95           C  
ATOM   2342  C   HIS A 146     -15.582  -8.563 -20.181  1.00  0.95           C  
ATOM   2343  O   HIS A 146     -16.563  -9.028 -20.769  1.00  0.95           O  
ATOM   2344  CB  HIS A 146     -13.557  -7.826 -21.417  1.00  0.95           C  
ATOM   2345  CG  HIS A 146     -12.930  -6.798 -22.310  1.00  0.95           C  
ATOM   2346  ND1 HIS A 146     -11.640  -6.917 -22.795  1.00  0.95           N  
ATOM   2347  CD2 HIS A 146     -13.413  -5.636 -22.804  1.00  0.95           C  
ATOM   2348  CE1 HIS A 146     -11.363  -5.871 -23.553  1.00  0.95           C  
ATOM   2349  NE2 HIS A 146     -12.421  -5.083 -23.578  1.00  0.95           N  
ATOM   2350  H   HIS A 146     -13.633  -6.081 -19.516  1.00  0.95           H  
ATOM   2351  HA  HIS A 146     -15.487  -6.925 -21.524  1.00  0.95           H  
ATOM   2352 1HB  HIS A 146     -12.835  -8.085 -20.640  1.00  0.95           H  
ATOM   2353 2HB  HIS A 146     -13.746  -8.725 -22.002  1.00  0.95           H  
ATOM   2354  HD2 HIS A 146     -14.405  -5.219 -22.625  1.00  0.95           H  
ATOM   2355  HE1 HIS A 146     -10.422  -5.689 -24.071  1.00  0.95           H  
ATOM   2356  HE2 HIS A 146     -12.495  -4.211 -24.081  1.00  0.95           H  
ATOM   2357  N   GLU A 147     -15.165  -9.030 -19.002  1.00  0.95           N  
ATOM   2358  CA  GLU A 147     -15.852 -10.181 -18.432  1.00  0.95           C  
ATOM   2359  C   GLU A 147     -17.286  -9.826 -18.034  1.00  0.95           C  
ATOM   2360  O   GLU A 147     -18.210 -10.611 -18.255  1.00  0.95           O  
ATOM   2361  CB  GLU A 147     -15.059 -10.764 -17.253  1.00  0.95           C  
ATOM   2362  CG  GLU A 147     -13.733 -11.430 -17.717  1.00  0.95           C  
ATOM   2363  CD  GLU A 147     -12.981 -12.148 -16.637  1.00  0.95           C  
ATOM   2364  OE1 GLU A 147     -13.478 -12.227 -15.550  1.00  0.95           O  
ATOM   2365  OE2 GLU A 147     -11.900 -12.626 -16.904  1.00  0.95           O  
ATOM   2366  H   GLU A 147     -14.359  -8.605 -18.533  1.00  0.95           H  
ATOM   2367  HA  GLU A 147     -15.908 -10.954 -19.200  1.00  0.95           H  
ATOM   2368 1HB  GLU A 147     -14.813  -9.963 -16.551  1.00  0.95           H  
ATOM   2369 2HB  GLU A 147     -15.661 -11.506 -16.724  1.00  0.95           H  
ATOM   2370 1HG  GLU A 147     -13.962 -12.139 -18.514  1.00  0.95           H  
ATOM   2371 2HG  GLU A 147     -13.093 -10.652 -18.136  1.00  0.95           H  
ATOM   2372  N   GLU A 148     -17.488  -8.625 -17.493  1.00  0.94           N  
ATOM   2373  CA  GLU A 148     -18.827  -8.212 -17.075  1.00  0.94           C  
ATOM   2374  C   GLU A 148     -19.769  -8.138 -18.257  1.00  0.94           C  
ATOM   2375  O   GLU A 148     -20.921  -8.556 -18.166  1.00  0.94           O  
ATOM   2376  CB  GLU A 148     -18.751  -6.870 -16.390  1.00  0.94           C  
ATOM   2377  CG  GLU A 148     -18.095  -6.932 -15.107  1.00  0.94           C  
ATOM   2378  CD  GLU A 148     -17.813  -5.653 -14.605  1.00  0.94           C  
ATOM   2379  OE1 GLU A 148     -17.927  -4.687 -15.321  1.00  0.94           O  
ATOM   2380  OE2 GLU A 148     -17.466  -5.599 -13.476  1.00  0.94           O  
ATOM   2381  H   GLU A 148     -16.691  -8.005 -17.336  1.00  0.94           H  
ATOM   2382  HA  GLU A 148     -19.216  -8.947 -16.368  1.00  0.94           H  
ATOM   2383 1HB  GLU A 148     -18.215  -6.163 -17.020  1.00  0.94           H  
ATOM   2384 2HB  GLU A 148     -19.757  -6.486 -16.232  1.00  0.94           H  
ATOM   2385 1HG  GLU A 148     -18.751  -7.450 -14.404  1.00  0.94           H  
ATOM   2386 2HG  GLU A 148     -17.177  -7.506 -15.193  1.00  0.94           H  
ATOM   2387  N   ILE A 149     -19.260  -7.658 -19.383  1.00  0.94           N  
ATOM   2388  CA  ILE A 149     -20.021  -7.555 -20.611  1.00  0.94           C  
ATOM   2389  C   ILE A 149     -20.417  -8.944 -21.092  1.00  0.94           C  
ATOM   2390  O   ILE A 149     -21.558  -9.160 -21.512  1.00  0.94           O  
ATOM   2391  CB  ILE A 149     -19.224  -6.774 -21.657  1.00  0.94           C  
ATOM   2392  CG1 ILE A 149     -19.127  -5.288 -21.184  1.00  0.94           C  
ATOM   2393  CG2 ILE A 149     -19.884  -6.896 -23.020  1.00  0.94           C  
ATOM   2394  CD1 ILE A 149     -18.111  -4.453 -21.921  1.00  0.94           C  
ATOM   2395  H   ILE A 149     -18.298  -7.316 -19.377  1.00  0.94           H  
ATOM   2396  HA  ILE A 149     -20.931  -6.993 -20.406  1.00  0.94           H  
ATOM   2397  HB  ILE A 149     -18.209  -7.169 -21.706  1.00  0.94           H  
ATOM   2398 1HG1 ILE A 149     -20.105  -4.825 -21.309  1.00  0.94           H  
ATOM   2399 2HG1 ILE A 149     -18.883  -5.277 -20.126  1.00  0.94           H  
ATOM   2400 1HG2 ILE A 149     -19.305  -6.337 -23.752  1.00  0.94           H  
ATOM   2401 2HG2 ILE A 149     -19.921  -7.946 -23.311  1.00  0.94           H  
ATOM   2402 3HG2 ILE A 149     -20.897  -6.495 -22.970  1.00  0.94           H  
ATOM   2403 1HD1 ILE A 149     -18.118  -3.439 -21.521  1.00  0.94           H  
ATOM   2404 2HD1 ILE A 149     -17.120  -4.889 -21.785  1.00  0.94           H  
ATOM   2405 3HD1 ILE A 149     -18.356  -4.430 -22.981  1.00  0.94           H  
ATOM   2406  N   GLU A 150     -19.493  -9.908 -21.024  1.00  0.92           N  
ATOM   2407  CA  GLU A 150     -19.862 -11.259 -21.424  1.00  0.92           C  
ATOM   2408  C   GLU A 150     -20.981 -11.789 -20.514  1.00  0.92           C  
ATOM   2409  O   GLU A 150     -21.898 -12.475 -20.981  1.00  0.92           O  
ATOM   2410  CB  GLU A 150     -18.696 -12.237 -21.329  1.00  0.92           C  
ATOM   2411  CG  GLU A 150     -17.558 -12.054 -22.278  1.00  0.92           C  
ATOM   2412  CD  GLU A 150     -16.562 -13.169 -22.105  1.00  0.92           C  
ATOM   2413  OE1 GLU A 150     -16.807 -14.023 -21.263  1.00  0.92           O  
ATOM   2414  OE2 GLU A 150     -15.573 -13.191 -22.802  1.00  0.92           O  
ATOM   2415  H   GLU A 150     -18.543  -9.693 -20.707  1.00  0.92           H  
ATOM   2416  HA  GLU A 150     -20.228 -11.236 -22.451  1.00  0.92           H  
ATOM   2417 1HB  GLU A 150     -18.306 -12.259 -20.311  1.00  0.92           H  
ATOM   2418 2HB  GLU A 150     -19.079 -13.214 -21.563  1.00  0.92           H  
ATOM   2419 1HG  GLU A 150     -17.926 -12.043 -23.297  1.00  0.92           H  
ATOM   2420 2HG  GLU A 150     -17.077 -11.105 -22.080  1.00  0.92           H  
ATOM   2421  N   HIS A 151     -20.930 -11.450 -19.217  1.00  0.90           N  
ATOM   2422  CA  HIS A 151     -21.970 -11.901 -18.302  1.00  0.90           C  
ATOM   2423  C   HIS A 151     -23.281 -11.200 -18.599  1.00  0.90           C  
ATOM   2424  O   HIS A 151     -24.326 -11.850 -18.631  1.00  0.90           O  
ATOM   2425  CB  HIS A 151     -21.560 -11.707 -16.834  1.00  0.90           C  
ATOM   2426  CG  HIS A 151     -20.584 -12.724 -16.383  1.00  0.90           C  
ATOM   2427  ND1 HIS A 151     -20.918 -14.064 -16.256  1.00  0.90           N  
ATOM   2428  CD2 HIS A 151     -19.284 -12.629 -16.045  1.00  0.90           C  
ATOM   2429  CE1 HIS A 151     -19.853 -14.736 -15.860  1.00  0.90           C  
ATOM   2430  NE2 HIS A 151     -18.856 -13.890 -15.734  1.00  0.90           N  
ATOM   2431  H   HIS A 151     -20.139 -10.904 -18.867  1.00  0.90           H  
ATOM   2432  HA  HIS A 151     -22.137 -12.966 -18.445  1.00  0.90           H  
ATOM   2433 1HB  HIS A 151     -21.115 -10.720 -16.705  1.00  0.90           H  
ATOM   2434 2HB  HIS A 151     -22.424 -11.757 -16.205  1.00  0.90           H  
ATOM   2435  HD2 HIS A 151     -18.679 -11.724 -16.033  1.00  0.90           H  
ATOM   2436  HE1 HIS A 151     -19.798 -15.811 -15.676  1.00  0.90           H  
ATOM   2437  HE2 HIS A 151     -17.896 -14.131 -15.456  1.00  0.90           H  
ATOM   2438  N   GLU A 152     -23.240  -9.902 -18.900  1.00  0.87           N  
ATOM   2439  CA  GLU A 152     -24.463  -9.187 -19.225  1.00  0.87           C  
ATOM   2440  C   GLU A 152     -25.117  -9.904 -20.391  1.00  0.87           C  
ATOM   2441  O   GLU A 152     -26.306 -10.226 -20.345  1.00  0.87           O  
ATOM   2442  CB  GLU A 152     -24.162  -7.729 -19.619  1.00  0.87           C  
ATOM   2443  CG  GLU A 152     -25.385  -6.849 -19.905  1.00  0.87           C  
ATOM   2444  CD  GLU A 152     -25.051  -5.425 -20.319  1.00  0.87           C  
ATOM   2445  OE1 GLU A 152     -23.896  -5.095 -20.421  1.00  0.87           O  
ATOM   2446  OE2 GLU A 152     -25.971  -4.659 -20.508  1.00  0.87           O  
ATOM   2447  H   GLU A 152     -22.356  -9.404 -18.861  1.00  0.87           H  
ATOM   2448  HA  GLU A 152     -25.134  -9.209 -18.367  1.00  0.87           H  
ATOM   2449 1HB  GLU A 152     -23.588  -7.256 -18.818  1.00  0.87           H  
ATOM   2450 2HB  GLU A 152     -23.536  -7.720 -20.509  1.00  0.87           H  
ATOM   2451 1HG  GLU A 152     -26.000  -7.316 -20.677  1.00  0.87           H  
ATOM   2452 2HG  GLU A 152     -25.963  -6.791 -18.999  1.00  0.87           H  
ATOM   2453  N   ALA A 153     -24.311 -10.211 -21.417  1.00  0.85           N  
ATOM   2454  CA  ALA A 153     -24.812 -10.887 -22.598  1.00  0.85           C  
ATOM   2455  C   ALA A 153     -25.403 -12.246 -22.258  1.00  0.85           C  
ATOM   2456  O   ALA A 153     -26.485 -12.575 -22.727  1.00  0.85           O  
ATOM   2457  CB  ALA A 153     -23.692 -11.063 -23.609  1.00  0.85           C  
ATOM   2458  H   ALA A 153     -23.329  -9.929 -21.383  1.00  0.85           H  
ATOM   2459  HA  ALA A 153     -25.601 -10.269 -23.030  1.00  0.85           H  
ATOM   2460 1HB  ALA A 153     -24.081 -11.549 -24.506  1.00  0.85           H  
ATOM   2461 2HB  ALA A 153     -23.282 -10.088 -23.868  1.00  0.85           H  
ATOM   2462 3HB  ALA A 153     -22.906 -11.680 -23.179  1.00  0.85           H  
ATOM   2463  N   TRP A 154     -24.753 -13.012 -21.379  1.00  0.83           N  
ATOM   2464  CA  TRP A 154     -25.280 -14.331 -21.034  1.00  0.83           C  
ATOM   2465  C   TRP A 154     -26.655 -14.179 -20.393  1.00  0.83           C  
ATOM   2466  O   TRP A 154     -27.608 -14.893 -20.730  1.00  0.83           O  
ATOM   2467  CB  TRP A 154     -24.309 -15.086 -20.107  1.00  0.83           C  
ATOM   2468  CG  TRP A 154     -24.726 -16.519 -19.770  1.00  0.83           C  
ATOM   2469  CD1 TRP A 154     -24.470 -17.616 -20.525  1.00  0.83           C  
ATOM   2470  CD2 TRP A 154     -25.411 -17.008 -18.597  1.00  0.83           C  
ATOM   2471  NE1 TRP A 154     -24.970 -18.739 -19.924  1.00  0.83           N  
ATOM   2472  CE2 TRP A 154     -25.538 -18.391 -18.747  1.00  0.83           C  
ATOM   2473  CE3 TRP A 154     -25.900 -16.410 -17.461  1.00  0.83           C  
ATOM   2474  CZ2 TRP A 154     -26.143 -19.175 -17.785  1.00  0.83           C  
ATOM   2475  CZ3 TRP A 154     -26.499 -17.211 -16.495  1.00  0.83           C  
ATOM   2476  CH2 TRP A 154     -26.610 -18.526 -16.654  1.00  0.83           C  
ATOM   2477  H   TRP A 154     -23.858 -12.705 -20.999  1.00  0.83           H  
ATOM   2478  HA  TRP A 154     -25.392 -14.908 -21.953  1.00  0.83           H  
ATOM   2479 1HB  TRP A 154     -23.322 -15.111 -20.570  1.00  0.83           H  
ATOM   2480 2HB  TRP A 154     -24.210 -14.531 -19.171  1.00  0.83           H  
ATOM   2481  HD1 TRP A 154     -23.950 -17.598 -21.461  1.00  0.83           H  
ATOM   2482  HE1 TRP A 154     -24.919 -19.675 -20.284  1.00  0.83           H  
ATOM   2483  HE3 TRP A 154     -25.800 -15.341 -17.335  1.00  0.83           H  
ATOM   2484  HZ2 TRP A 154     -26.245 -20.257 -17.883  1.00  0.83           H  
ATOM   2485  HZ3 TRP A 154     -26.878 -16.770 -15.604  1.00  0.83           H  
ATOM   2486  HH2 TRP A 154     -27.067 -19.086 -15.871  1.00  0.83           H  
ATOM   2487  N   PHE A 155     -26.771 -13.233 -19.468  1.00  0.81           N  
ATOM   2488  CA  PHE A 155     -28.036 -13.039 -18.790  1.00  0.81           C  
ATOM   2489  C   PHE A 155     -29.112 -12.573 -19.787  1.00  0.81           C  
ATOM   2490  O   PHE A 155     -30.243 -13.067 -19.752  1.00  0.81           O  
ATOM   2491  CB  PHE A 155     -27.853 -12.027 -17.660  1.00  0.81           C  
ATOM   2492  CG  PHE A 155     -27.031 -12.538 -16.532  1.00  0.81           C  
ATOM   2493  CD1 PHE A 155     -25.854 -11.926 -16.137  1.00  0.81           C  
ATOM   2494  CD2 PHE A 155     -27.409 -13.637 -15.903  1.00  0.81           C  
ATOM   2495  CE1 PHE A 155     -25.084 -12.470 -15.123  1.00  0.81           C  
ATOM   2496  CE2 PHE A 155     -26.663 -14.179 -14.909  1.00  0.81           C  
ATOM   2497  CZ  PHE A 155     -25.485 -13.605 -14.519  1.00  0.81           C  
ATOM   2498  H   PHE A 155     -25.963 -12.653 -19.232  1.00  0.81           H  
ATOM   2499  HA  PHE A 155     -28.350 -13.991 -18.361  1.00  0.81           H  
ATOM   2500 1HB  PHE A 155     -27.359 -11.145 -18.054  1.00  0.81           H  
ATOM   2501 2HB  PHE A 155     -28.824 -11.728 -17.272  1.00  0.81           H  
ATOM   2502  HD1 PHE A 155     -25.533 -11.017 -16.642  1.00  0.81           H  
ATOM   2503  HD2 PHE A 155     -28.314 -14.089 -16.216  1.00  0.81           H  
ATOM   2504  HE1 PHE A 155     -24.161 -11.999 -14.811  1.00  0.81           H  
ATOM   2505  HE2 PHE A 155     -27.006 -15.076 -14.425  1.00  0.81           H  
ATOM   2506  HZ  PHE A 155     -24.887 -14.046 -13.721  1.00  0.81           H  
ATOM   2507  N   GLU A 156     -28.759 -11.675 -20.722  1.00  0.81           N  
ATOM   2508  CA  GLU A 156     -29.738 -11.231 -21.717  1.00  0.81           C  
ATOM   2509  C   GLU A 156     -30.167 -12.369 -22.648  1.00  0.81           C  
ATOM   2510  O   GLU A 156     -31.347 -12.506 -22.990  1.00  0.81           O  
ATOM   2511  CB  GLU A 156     -29.193 -10.095 -22.596  1.00  0.81           C  
ATOM   2512  CG  GLU A 156     -29.023  -8.722 -21.954  1.00  0.81           C  
ATOM   2513  CD  GLU A 156     -28.509  -7.691 -22.966  1.00  0.81           C  
ATOM   2514  OE1 GLU A 156     -28.116  -8.092 -24.038  1.00  0.81           O  
ATOM   2515  OE2 GLU A 156     -28.546  -6.509 -22.683  1.00  0.81           O  
ATOM   2516  H   GLU A 156     -27.815 -11.286 -20.726  1.00  0.81           H  
ATOM   2517  HA  GLU A 156     -30.619 -10.869 -21.189  1.00  0.81           H  
ATOM   2518 1HB  GLU A 156     -28.212 -10.390 -22.973  1.00  0.81           H  
ATOM   2519 2HB  GLU A 156     -29.843  -9.974 -23.462  1.00  0.81           H  
ATOM   2520 1HG  GLU A 156     -29.973  -8.388 -21.539  1.00  0.81           H  
ATOM   2521 2HG  GLU A 156     -28.311  -8.810 -21.147  1.00  0.81           H  
ATOM   2522  N   GLU A 157     -29.217 -13.211 -23.049  1.00  0.81           N  
ATOM   2523  CA  GLU A 157     -29.529 -14.308 -23.950  1.00  0.81           C  
ATOM   2524  C   GLU A 157     -30.519 -15.249 -23.282  1.00  0.81           C  
ATOM   2525  O   GLU A 157     -31.513 -15.657 -23.885  1.00  0.81           O  
ATOM   2526  CB  GLU A 157     -28.228 -15.022 -24.341  1.00  0.81           C  
ATOM   2527  CG  GLU A 157     -27.322 -14.194 -25.302  1.00  0.81           C  
ATOM   2528  CD  GLU A 157     -25.878 -14.694 -25.382  1.00  0.81           C  
ATOM   2529  OE1 GLU A 157     -25.501 -15.495 -24.550  1.00  0.81           O  
ATOM   2530  OE2 GLU A 157     -25.168 -14.289 -26.276  1.00  0.81           O  
ATOM   2531  H   GLU A 157     -28.254 -13.062 -22.752  1.00  0.81           H  
ATOM   2532  HA  GLU A 157     -29.990 -13.904 -24.850  1.00  0.81           H  
ATOM   2533 1HB  GLU A 157     -27.651 -15.246 -23.443  1.00  0.81           H  
ATOM   2534 2HB  GLU A 157     -28.463 -15.974 -24.828  1.00  0.81           H  
ATOM   2535 1HG  GLU A 157     -27.757 -14.248 -26.299  1.00  0.81           H  
ATOM   2536 2HG  GLU A 157     -27.332 -13.151 -24.997  1.00  0.81           H  
ATOM   2537  N   LEU A 158     -30.329 -15.521 -21.996  1.00  0.84           N  
ATOM   2538  CA  LEU A 158     -31.285 -16.386 -21.331  1.00  0.84           C  
ATOM   2539  C   LEU A 158     -32.658 -15.749 -21.178  1.00  0.84           C  
ATOM   2540  O   LEU A 158     -33.681 -16.372 -21.471  1.00  0.84           O  
ATOM   2541  CB  LEU A 158     -30.767 -16.749 -19.966  1.00  0.84           C  
ATOM   2542  CG  LEU A 158     -29.638 -17.634 -19.950  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158     -29.195 -17.709 -18.630  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158     -30.046 -18.993 -20.444  1.00  0.84           C  
ATOM   2545  H   LEU A 158     -29.499 -15.173 -21.509  1.00  0.84           H  
ATOM   2546  HA  LEU A 158     -31.388 -17.293 -21.925  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158     -30.473 -15.828 -19.454  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158     -31.568 -17.225 -19.413  1.00  0.84           H  
ATOM   2549  HG  LEU A 158     -28.830 -17.242 -20.573  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158     -28.405 -18.365 -18.635  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158     -28.888 -16.723 -18.292  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158     -29.986 -18.086 -18.004  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158     -29.186 -19.664 -20.403  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158     -30.844 -19.383 -19.816  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158     -30.398 -18.913 -21.473  1.00  0.84           H  
ATOM   2556  N   LEU A 159     -32.685 -14.477 -20.800  1.00  0.89           N  
ATOM   2557  CA  LEU A 159     -33.934 -13.759 -20.585  1.00  0.89           C  
ATOM   2558  C   LEU A 159     -34.758 -13.605 -21.857  1.00  0.89           C  
ATOM   2559  O   LEU A 159     -35.990 -13.593 -21.809  1.00  0.89           O  
ATOM   2560  CB  LEU A 159     -33.620 -12.420 -19.930  1.00  0.89           C  
ATOM   2561  CG  LEU A 159     -33.162 -12.542 -18.475  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159     -32.642 -11.221 -17.987  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159     -34.357 -12.992 -17.657  1.00  0.89           C  
ATOM   2564  H   LEU A 159     -31.807 -13.995 -20.601  1.00  0.89           H  
ATOM   2565  HA  LEU A 159     -34.528 -14.335 -19.878  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159     -32.822 -11.938 -20.496  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159     -34.505 -11.789 -19.964  1.00  0.89           H  
ATOM   2568  HG  LEU A 159     -32.360 -13.272 -18.391  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159     -32.319 -11.315 -16.959  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159     -31.799 -10.951 -18.607  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159     -33.416 -10.465 -18.061  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159     -34.093 -13.076 -16.624  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159     -35.150 -12.259 -17.758  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159     -34.708 -13.956 -18.021  1.00  0.89           H  
ATOM   2575  N   THR A 160     -34.081 -13.529 -22.997  1.00  0.98           N  
ATOM   2576  CA  THR A 160     -34.741 -13.400 -24.283  1.00  0.98           C  
ATOM   2577  C   THR A 160     -34.994 -14.755 -24.968  1.00  0.98           C  
ATOM   2578  O   THR A 160     -35.469 -14.790 -26.106  1.00  0.98           O  
ATOM   2579  CB  THR A 160     -33.951 -12.456 -25.205  1.00  0.98           C  
ATOM   2580  OG1 THR A 160     -32.625 -12.953 -25.389  1.00  0.98           O  
ATOM   2581  CG2 THR A 160     -33.882 -11.066 -24.587  1.00  0.98           C  
ATOM   2582  H   THR A 160     -33.061 -13.508 -22.970  1.00  0.98           H  
ATOM   2583  HA  THR A 160     -35.713 -12.940 -24.113  1.00  0.98           H  
ATOM   2584  HB  THR A 160     -34.444 -12.402 -26.173  1.00  0.98           H  
ATOM   2585  HG1 THR A 160     -32.157 -12.930 -24.519  1.00  0.98           H  
ATOM   2586 1HG2 THR A 160     -33.323 -10.403 -25.244  1.00  0.98           H  
ATOM   2587 2HG2 THR A 160     -34.892 -10.681 -24.452  1.00  0.98           H  
ATOM   2588 3HG2 THR A 160     -33.384 -11.122 -23.620  1.00  0.98           H  
ATOM   2589  N   GLY A 161     -34.677 -15.872 -24.291  1.00  1.13           N  
ATOM   2590  CA  GLY A 161     -34.918 -17.205 -24.841  1.00  1.13           C  
ATOM   2591  C   GLY A 161     -33.938 -17.683 -25.918  1.00  1.13           C  
ATOM   2592  O   GLY A 161     -34.305 -18.518 -26.749  1.00  1.13           O  
ATOM   2593  H   GLY A 161     -34.284 -15.814 -23.352  1.00  1.13           H  
ATOM   2594 1HA  GLY A 161     -34.902 -17.916 -24.015  1.00  1.13           H  
ATOM   2595 2HA  GLY A 161     -35.928 -17.234 -25.245  1.00  1.13           H  
ATOM   2596  N   LYS A 162     -32.712 -17.167 -25.932  1.00  1.33           N  
ATOM   2597  CA  LYS A 162     -31.759 -17.564 -26.958  1.00  1.33           C  
ATOM   2598  C   LYS A 162     -30.607 -18.409 -26.375  1.00  1.33           C  
ATOM   2599  O   LYS A 162     -30.287 -18.278 -25.196  1.00  1.33           O  
ATOM   2600  CB  LYS A 162     -31.200 -16.313 -27.626  1.00  1.33           C  
ATOM   2601  CG  LYS A 162     -32.247 -15.498 -28.364  1.00  1.33           C  
ATOM   2602  CD  LYS A 162     -31.639 -14.281 -29.031  1.00  1.33           C  
ATOM   2603  CE  LYS A 162     -32.705 -13.458 -29.739  1.00  1.33           C  
ATOM   2604  NZ  LYS A 162     -32.125 -12.264 -30.420  1.00  1.33           N  
ATOM   2605  H   LYS A 162     -32.430 -16.493 -25.223  1.00  1.33           H  
ATOM   2606  HA  LYS A 162     -32.307 -18.119 -27.703  1.00  1.33           H  
ATOM   2607 1HB  LYS A 162     -30.760 -15.668 -26.859  1.00  1.33           H  
ATOM   2608 2HB  LYS A 162     -30.406 -16.585 -28.321  1.00  1.33           H  
ATOM   2609 1HG  LYS A 162     -32.732 -16.122 -29.114  1.00  1.33           H  
ATOM   2610 2HG  LYS A 162     -33.006 -15.161 -27.650  1.00  1.33           H  
ATOM   2611 1HD  LYS A 162     -31.160 -13.662 -28.269  1.00  1.33           H  
ATOM   2612 2HD  LYS A 162     -30.886 -14.593 -29.754  1.00  1.33           H  
ATOM   2613 1HE  LYS A 162     -33.204 -14.081 -30.479  1.00  1.33           H  
ATOM   2614 2HE  LYS A 162     -33.441 -13.124 -29.003  1.00  1.33           H  
ATOM   2615 1HZ  LYS A 162     -32.861 -11.743 -30.875  1.00  1.33           H  
ATOM   2616 2HZ  LYS A 162     -31.670 -11.676 -29.734  1.00  1.33           H  
ATOM   2617 3HZ  LYS A 162     -31.450 -12.563 -31.109  1.00  1.33           H  
ATOM   2618  N   PRO A 163     -30.012 -19.335 -27.156  1.00  1.63           N  
ATOM   2619  CA  PRO A 163     -28.793 -20.060 -26.824  1.00  1.63           C  
ATOM   2620  C   PRO A 163     -27.644 -19.092 -26.604  1.00  1.63           C  
ATOM   2621  O   PRO A 163     -27.545 -18.091 -27.313  1.00  1.63           O  
ATOM   2622  CB  PRO A 163     -28.552 -20.906 -28.077  1.00  1.63           C  
ATOM   2623  CG  PRO A 163     -29.919 -21.075 -28.699  1.00  1.63           C  
ATOM   2624  CD  PRO A 163     -30.643 -19.775 -28.420  1.00  1.63           C  
ATOM   2625  HA  PRO A 163     -28.961 -20.684 -25.936  1.00  1.63           H  
ATOM   2626 1HB  PRO A 163     -27.837 -20.396 -28.740  1.00  1.63           H  
ATOM   2627 2HB  PRO A 163     -28.091 -21.865 -27.794  1.00  1.63           H  
ATOM   2628 1HG  PRO A 163     -29.822 -21.284 -29.776  1.00  1.63           H  
ATOM   2629 2HG  PRO A 163     -30.429 -21.944 -28.255  1.00  1.63           H  
ATOM   2630 1HD  PRO A 163     -30.485 -19.039 -29.224  1.00  1.63           H  
ATOM   2631 2HD  PRO A 163     -31.701 -20.037 -28.278  1.00  1.63           H  
ATOM   2632  N   SER A 164     -26.758 -19.407 -25.662  1.00  2.01           N  
ATOM   2633  CA  SER A 164     -25.604 -18.548 -25.411  1.00  2.01           C  
ATOM   2634  C   SER A 164     -24.364 -18.979 -26.168  1.00  2.01           C  
ATOM   2635  O   SER A 164     -24.132 -20.170 -26.370  1.00  2.01           O  
ATOM   2636  CB  SER A 164     -25.238 -18.495 -23.952  1.00  2.01           C  
ATOM   2637  OG  SER A 164     -24.073 -17.716 -23.799  1.00  2.01           O  
ATOM   2638  H   SER A 164     -26.890 -20.240 -25.110  1.00  2.01           H  
ATOM   2639  HA  SER A 164     -25.862 -17.542 -25.738  1.00  2.01           H  
ATOM   2640 1HB  SER A 164     -26.056 -18.048 -23.382  1.00  2.01           H  
ATOM   2641 2HB  SER A 164     -25.069 -19.500 -23.571  1.00  2.01           H  
ATOM   2642  HG  SER A 164     -24.367 -16.802 -24.060  1.00  2.01           H  
ATOM   2643  N   GLY A 165     -23.539 -18.005 -26.538  1.00  2.49           N  
ATOM   2644  CA  GLY A 165     -22.257 -18.273 -27.182  1.00  2.49           C  
ATOM   2645  C   GLY A 165     -21.078 -18.405 -26.203  1.00  2.49           C  
ATOM   2646  O   GLY A 165     -19.934 -18.535 -26.642  1.00  2.49           O  
ATOM   2647  H   GLY A 165     -23.812 -17.044 -26.357  1.00  2.49           H  
ATOM   2648 1HA  GLY A 165     -22.340 -19.187 -27.772  1.00  2.49           H  
ATOM   2649 2HA  GLY A 165     -22.045 -17.469 -27.885  1.00  2.49           H  
ATOM   2650  N   HIS A 166     -21.339 -18.354 -24.887  1.00  3.05           N  
ATOM   2651  CA  HIS A 166     -20.233 -18.403 -23.919  1.00  3.05           C  
ATOM   2652  C   HIS A 166     -20.188 -19.658 -23.032  1.00  3.05           C  
ATOM   2653  O   HIS A 166     -19.145 -20.312 -22.937  1.00  3.05           O  
ATOM   2654  CB  HIS A 166     -20.321 -17.177 -22.989  1.00  3.05           C  
ATOM   2655  CG  HIS A 166     -20.155 -15.866 -23.695  1.00  3.05           C  
ATOM   2656  ND1 HIS A 166     -18.950 -15.452 -24.211  1.00  3.05           N  
ATOM   2657  CD2 HIS A 166     -21.047 -14.876 -23.974  1.00  3.05           C  
ATOM   2658  CE1 HIS A 166     -19.098 -14.272 -24.780  1.00  3.05           C  
ATOM   2659  NE2 HIS A 166     -20.361 -13.898 -24.658  1.00  3.05           N  
ATOM   2660  H   HIS A 166     -22.300 -18.249 -24.571  1.00  3.05           H  
ATOM   2661  HA  HIS A 166     -19.286 -18.355 -24.456  1.00  3.05           H  
ATOM   2662 1HB  HIS A 166     -21.290 -17.168 -22.484  1.00  3.05           H  
ATOM   2663 2HB  HIS A 166     -19.552 -17.250 -22.218  1.00  3.05           H  
ATOM   2664  HD1 HIS A 166     -18.081 -15.948 -24.170  1.00  3.05           H  
ATOM   2665  HD2 HIS A 166     -22.116 -14.755 -23.767  1.00  3.05           H  
ATOM   2666  HE1 HIS A 166     -18.247 -13.777 -25.248  1.00  3.05           H  
ATOM   2667  N   PHE A 167     -21.308 -19.916 -22.329  1.00  3.65           N  
ATOM   2668  CA  PHE A 167     -21.669 -20.988 -21.344  1.00  3.65           C  
ATOM   2669  C   PHE A 167     -20.633 -21.954 -20.690  1.00  3.65           C  
ATOM   2670  O   PHE A 167     -21.041 -22.905 -20.031  1.00  3.65           O  
ATOM   2671  CB  PHE A 167     -22.724 -21.910 -21.949  1.00  3.65           C  
ATOM   2672  CG  PHE A 167     -23.203 -22.931 -20.953  1.00  3.65           C  
ATOM   2673  CD1 PHE A 167     -24.186 -22.604 -20.034  1.00  3.65           C  
ATOM   2674  CD2 PHE A 167     -22.644 -24.197 -20.898  1.00  3.65           C  
ATOM   2675  CE1 PHE A 167     -24.605 -23.514 -19.089  1.00  3.65           C  
ATOM   2676  CE2 PHE A 167     -23.062 -25.111 -19.945  1.00  3.65           C  
ATOM   2677  CZ  PHE A 167     -24.045 -24.764 -19.039  1.00  3.65           C  
ATOM   2678  H   PHE A 167     -22.060 -19.274 -22.523  1.00  3.65           H  
ATOM   2679  HA  PHE A 167     -22.150 -20.464 -20.515  1.00  3.65           H  
ATOM   2680 1HB  PHE A 167     -23.578 -21.326 -22.291  1.00  3.65           H  
ATOM   2681 2HB  PHE A 167     -22.308 -22.433 -22.810  1.00  3.65           H  
ATOM   2682  HD1 PHE A 167     -24.625 -21.616 -20.056  1.00  3.65           H  
ATOM   2683  HD2 PHE A 167     -21.859 -24.462 -21.607  1.00  3.65           H  
ATOM   2684  HE1 PHE A 167     -25.371 -23.235 -18.378  1.00  3.65           H  
ATOM   2685  HE2 PHE A 167     -22.612 -26.104 -19.900  1.00  3.65           H  
ATOM   2686  HZ  PHE A 167     -24.371 -25.482 -18.280  1.00  3.65           H  
ATOM   2687  N   ARG A 168     -19.344 -21.733 -20.820  1.00  4.28           N  
ATOM   2688  CA  ARG A 168     -18.333 -22.533 -20.142  1.00  4.28           C  
ATOM   2689  C   ARG A 168     -17.100 -21.726 -19.793  1.00  4.28           C  
ATOM   2690  O   ARG A 168     -16.522 -21.874 -18.724  1.00  4.28           O  
ATOM   2691  CB  ARG A 168     -17.891 -23.719 -20.971  1.00  4.28           C  
ATOM   2692  CG  ARG A 168     -16.825 -24.535 -20.267  1.00  4.28           C  
ATOM   2693  CD  ARG A 168     -16.403 -25.730 -21.003  1.00  4.28           C  
ATOM   2694  NE  ARG A 168     -15.243 -26.331 -20.367  1.00  4.28           N  
ATOM   2695  CZ  ARG A 168     -14.751 -27.556 -20.663  1.00  4.28           C  
ATOM   2696  NH1 ARG A 168     -15.345 -28.299 -21.575  1.00  4.28           N  
ATOM   2697  NH2 ARG A 168     -13.679 -28.018 -20.042  1.00  4.28           N  
ATOM   2698  H   ARG A 168     -19.056 -20.987 -21.410  1.00  4.28           H  
ATOM   2699  HA  ARG A 168     -18.763 -22.909 -19.213  1.00  4.28           H  
ATOM   2700 1HB  ARG A 168     -18.743 -24.366 -21.176  1.00  4.28           H  
ATOM   2701 2HB  ARG A 168     -17.489 -23.377 -21.924  1.00  4.28           H  
ATOM   2702 1HG  ARG A 168     -15.953 -23.918 -20.094  1.00  4.28           H  
ATOM   2703 2HG  ARG A 168     -17.216 -24.861 -19.302  1.00  4.28           H  
ATOM   2704 1HD  ARG A 168     -17.209 -26.462 -21.013  1.00  4.28           H  
ATOM   2705 2HD  ARG A 168     -16.136 -25.462 -22.023  1.00  4.28           H  
ATOM   2706  HE  ARG A 168     -14.742 -25.749 -19.671  1.00  4.28           H  
ATOM   2707 1HH1 ARG A 168     -16.165 -27.953 -22.052  1.00  4.28           H  
ATOM   2708 2HH1 ARG A 168     -14.980 -29.214 -21.796  1.00  4.28           H  
ATOM   2709 1HH2 ARG A 168     -13.218 -27.467 -19.331  1.00  4.28           H  
ATOM   2710 2HH2 ARG A 168     -13.325 -28.933 -20.271  1.00  4.28           H  
ATOM   2711  N   ARG A 169     -16.647 -20.927 -20.759  1.00  4.89           N  
ATOM   2712  CA  ARG A 169     -15.391 -20.180 -20.638  1.00  4.89           C  
ATOM   2713  C   ARG A 169     -14.158 -21.040 -20.307  1.00  4.89           C  
ATOM   2714  O   ARG A 169     -13.331 -20.650 -19.486  1.00  4.89           O  
ATOM   2715  CB  ARG A 169     -15.537 -19.099 -19.585  1.00  4.89           C  
ATOM   2716  CG  ARG A 169     -16.594 -18.101 -19.920  1.00  4.89           C  
ATOM   2717  CD  ARG A 169     -16.695 -17.022 -18.935  1.00  4.89           C  
ATOM   2718  NE  ARG A 169     -17.632 -16.052 -19.392  1.00  4.89           N  
ATOM   2719  CZ  ARG A 169     -18.958 -16.069 -19.199  1.00  4.89           C  
ATOM   2720  NH1 ARG A 169     -19.559 -17.016 -18.507  1.00  4.89           N  
ATOM   2721  NH2 ARG A 169     -19.620 -15.107 -19.737  1.00  4.89           N  
ATOM   2722  H   ARG A 169     -17.217 -20.823 -21.599  1.00  4.89           H  
ATOM   2723  HA  ARG A 169     -15.208 -19.690 -21.595  1.00  4.89           H  
ATOM   2724 1HB  ARG A 169     -15.769 -19.528 -18.613  1.00  4.89           H  
ATOM   2725 2HB  ARG A 169     -14.594 -18.561 -19.483  1.00  4.89           H  
ATOM   2726 1HG  ARG A 169     -16.374 -17.651 -20.889  1.00  4.89           H  
ATOM   2727 2HG  ARG A 169     -17.561 -18.602 -19.968  1.00  4.89           H  
ATOM   2728 1HD  ARG A 169     -17.035 -17.409 -17.973  1.00  4.89           H  
ATOM   2729 2HD  ARG A 169     -15.728 -16.531 -18.809  1.00  4.89           H  
ATOM   2730  HE  ARG A 169     -17.261 -15.276 -19.960  1.00  4.89           H  
ATOM   2731 1HH1 ARG A 169     -19.012 -17.758 -18.093  1.00  4.89           H  
ATOM   2732 2HH1 ARG A 169     -20.564 -16.993 -18.380  1.00  4.89           H  
ATOM   2733 1HH2 ARG A 169     -19.059 -14.424 -20.270  1.00  4.89           H  
ATOM   2734 2HH2 ARG A 169     -20.622 -15.048 -19.649  1.00  4.89           H  
ATOM   2735  N   GLY A 170     -14.016 -22.187 -20.973  1.00  5.43           N  
ATOM   2736  CA  GLY A 170     -12.857 -23.066 -20.760  1.00  5.43           C  
ATOM   2737  C   GLY A 170     -12.743 -23.574 -19.320  1.00  5.43           C  
ATOM   2738  O   GLY A 170     -13.660 -24.227 -18.802  1.00  5.43           O  
ATOM   2739  H   GLY A 170     -14.726 -22.449 -21.637  1.00  5.43           H  
ATOM   2740 1HA  GLY A 170     -12.921 -23.917 -21.438  1.00  5.43           H  
ATOM   2741 2HA  GLY A 170     -11.951 -22.525 -21.024  1.00  5.43           H  
ATOM   2742  N   LYS A 171     -11.580 -23.344 -18.700  1.00  5.84           N  
ATOM   2743  CA  LYS A 171     -11.355 -23.783 -17.325  1.00  5.84           C  
ATOM   2744  C   LYS A 171     -11.206 -22.574 -16.377  1.00  5.84           C  
ATOM   2745  O   LYS A 171     -10.681 -21.540 -16.778  1.00  5.84           O  
ATOM   2746  CB  LYS A 171     -10.102 -24.658 -17.250  1.00  5.84           C  
ATOM   2747  CG  LYS A 171     -10.208 -25.970 -18.007  1.00  5.84           C  
ATOM   2748  CD  LYS A 171      -8.938 -26.800 -17.851  1.00  5.84           C  
ATOM   2749  CE  LYS A 171      -9.030 -28.114 -18.619  1.00  5.84           C  
ATOM   2750  NZ  LYS A 171      -7.788 -28.926 -18.479  1.00  5.84           N  
ATOM   2751  H   LYS A 171     -10.842 -22.846 -19.214  1.00  5.84           H  
ATOM   2752  HA  LYS A 171     -12.205 -24.388 -17.041  1.00  5.84           H  
ATOM   2753 1HB  LYS A 171      -9.258 -24.112 -17.665  1.00  5.84           H  
ATOM   2754 2HB  LYS A 171      -9.866 -24.885 -16.214  1.00  5.84           H  
ATOM   2755 1HG  LYS A 171     -11.060 -26.538 -17.632  1.00  5.84           H  
ATOM   2756 2HG  LYS A 171     -10.367 -25.763 -19.065  1.00  5.84           H  
ATOM   2757 1HD  LYS A 171      -8.086 -26.230 -18.225  1.00  5.84           H  
ATOM   2758 2HD  LYS A 171      -8.772 -27.020 -16.796  1.00  5.84           H  
ATOM   2759 1HE  LYS A 171      -9.872 -28.690 -18.241  1.00  5.84           H  
ATOM   2760 2HE  LYS A 171      -9.193 -27.900 -19.675  1.00  5.84           H  
ATOM   2761 1HZ  LYS A 171      -7.886 -29.786 -19.001  1.00  5.84           H  
ATOM   2762 2HZ  LYS A 171      -7.001 -28.404 -18.838  1.00  5.84           H  
ATOM   2763 3HZ  LYS A 171      -7.633 -29.140 -17.505  1.00  5.84           H  
ATOM   2764  N   PRO A 172     -11.598 -22.677 -15.092  1.00  6.10           N  
ATOM   2765  CA  PRO A 172     -11.405 -21.660 -14.058  1.00  6.10           C  
ATOM   2766  C   PRO A 172      -9.964 -21.157 -13.942  1.00  6.10           C  
ATOM   2767  O   PRO A 172      -9.721 -19.988 -13.634  1.00  6.10           O  
ATOM   2768  CB  PRO A 172     -11.822 -22.412 -12.788  1.00  6.10           C  
ATOM   2769  CG  PRO A 172     -12.839 -23.421 -13.263  1.00  6.10           C  
ATOM   2770  CD  PRO A 172     -12.348 -23.869 -14.626  1.00  6.10           C  
ATOM   2771  HA  PRO A 172     -12.088 -20.819 -14.256  1.00  6.10           H  
ATOM   2772 1HB  PRO A 172     -10.940 -22.879 -12.322  1.00  6.10           H  
ATOM   2773 2HB  PRO A 172     -12.233 -21.705 -12.053  1.00  6.10           H  
ATOM   2774 1HG  PRO A 172     -12.912 -24.252 -12.543  1.00  6.10           H  
ATOM   2775 2HG  PRO A 172     -13.840 -22.956 -13.307  1.00  6.10           H  
ATOM   2776 1HD  PRO A 172     -11.699 -24.753 -14.550  1.00  6.10           H  
ATOM   2777 2HD  PRO A 172     -13.244 -24.044 -15.238  1.00  6.10           H  
ATOM   2778  N   GLY A 173      -8.999 -22.023 -14.258  1.00  6.19           N  
ATOM   2779  CA  GLY A 173      -7.589 -21.672 -14.151  1.00  6.19           C  
ATOM   2780  C   GLY A 173      -7.109 -20.757 -15.273  1.00  6.19           C  
ATOM   2781  O   GLY A 173      -5.964 -20.305 -15.258  1.00  6.19           O  
ATOM   2782  H   GLY A 173      -9.239 -22.959 -14.539  1.00  6.19           H  
ATOM   2783 1HA  GLY A 173      -7.412 -21.188 -13.190  1.00  6.19           H  
ATOM   2784 2HA  GLY A 173      -6.996 -22.585 -14.155  1.00  6.19           H  
ATOM   2785  N   GLU A 174      -7.975 -20.477 -16.248  1.00  6.16           N  
ATOM   2786  CA  GLU A 174      -7.603 -19.598 -17.340  1.00  6.16           C  
ATOM   2787  C   GLU A 174      -7.897 -18.139 -17.002  1.00  6.16           C  
ATOM   2788  O   GLU A 174      -7.587 -17.248 -17.792  1.00  6.16           O  
ATOM   2789  CB  GLU A 174      -8.331 -19.971 -18.634  1.00  6.16           C  
ATOM   2790  CG  GLU A 174      -7.993 -21.352 -19.183  1.00  6.16           C  
ATOM   2791  CD  GLU A 174      -8.649 -21.639 -20.514  1.00  6.16           C  
ATOM   2792  OE1 GLU A 174      -8.215 -21.074 -21.492  1.00  6.16           O  
ATOM   2793  OE2 GLU A 174      -9.599 -22.392 -20.559  1.00  6.16           O  
ATOM   2794  H   GLU A 174      -8.915 -20.872 -16.243  1.00  6.16           H  
ATOM   2795  HA  GLU A 174      -6.531 -19.694 -17.510  1.00  6.16           H  
ATOM   2796 1HB  GLU A 174      -9.409 -19.934 -18.465  1.00  6.16           H  
ATOM   2797 2HB  GLU A 174      -8.098 -19.238 -19.405  1.00  6.16           H  
ATOM   2798 1HG  GLU A 174      -6.914 -21.435 -19.294  1.00  6.16           H  
ATOM   2799 2HG  GLU A 174      -8.313 -22.094 -18.457  1.00  6.16           H  
ATOM   2800  N   SER A 175      -8.503 -17.875 -15.838  1.00  6.09           N  
ATOM   2801  CA  SER A 175      -8.832 -16.500 -15.499  1.00  6.09           C  
ATOM   2802  C   SER A 175      -7.527 -15.670 -15.497  1.00  6.09           C  
ATOM   2803  O   SER A 175      -6.599 -15.992 -14.742  1.00  6.09           O  
ATOM   2804  CB  SER A 175      -9.536 -16.486 -14.150  1.00  6.09           C  
ATOM   2805  OG  SER A 175      -9.800 -15.182 -13.678  1.00  6.09           O  
ATOM   2806  H   SER A 175      -8.753 -18.632 -15.195  1.00  6.09           H  
ATOM   2807  HA  SER A 175      -9.531 -16.151 -16.250  1.00  6.09           H  
ATOM   2808 1HB  SER A 175     -10.479 -17.030 -14.244  1.00  6.09           H  
ATOM   2809 2HB  SER A 175      -8.943 -17.030 -13.435  1.00  6.09           H  
ATOM   2810  HG  SER A 175     -10.462 -14.813 -14.282  1.00  6.09           H  
ATOM   2811  N   PRO A 176      -7.476 -14.537 -16.245  1.00  6.07           N  
ATOM   2812  CA  PRO A 176      -6.308 -13.698 -16.478  1.00  6.07           C  
ATOM   2813  C   PRO A 176      -5.737 -13.045 -15.240  1.00  6.07           C  
ATOM   2814  O   PRO A 176      -4.578 -12.637 -15.245  1.00  6.07           O  
ATOM   2815  CB  PRO A 176      -6.839 -12.631 -17.447  1.00  6.07           C  
ATOM   2816  CG  PRO A 176      -8.322 -12.590 -17.213  1.00  6.07           C  
ATOM   2817  CD  PRO A 176      -8.704 -14.014 -16.886  1.00  6.07           C  
ATOM   2818  HA  PRO A 176      -5.538 -14.308 -16.971  1.00  6.07           H  
ATOM   2819 1HB  PRO A 176      -6.351 -11.667 -17.240  1.00  6.07           H  
ATOM   2820 2HB  PRO A 176      -6.580 -12.906 -18.481  1.00  6.07           H  
ATOM   2821 1HG  PRO A 176      -8.562 -11.894 -16.394  1.00  6.07           H  
ATOM   2822 2HG  PRO A 176      -8.847 -12.211 -18.105  1.00  6.07           H  
ATOM   2823 1HD  PRO A 176      -9.554 -13.975 -16.187  1.00  6.07           H  
ATOM   2824 2HD  PRO A 176      -8.932 -14.575 -17.808  1.00  6.07           H  
ATOM   2825  N   TYR A 177      -6.520 -12.941 -14.174  1.00  6.19           N  
ATOM   2826  CA  TYR A 177      -5.972 -12.318 -12.988  1.00  6.19           C  
ATOM   2827  C   TYR A 177      -5.227 -13.263 -12.102  1.00  6.19           C  
ATOM   2828  O   TYR A 177      -4.161 -12.919 -11.636  1.00  6.19           O  
ATOM   2829  CB  TYR A 177      -6.986 -11.605 -12.139  1.00  6.19           C  
ATOM   2830  CG  TYR A 177      -6.308 -11.218 -10.843  1.00  6.19           C  
ATOM   2831  CD1 TYR A 177      -5.280 -10.283 -10.847  1.00  6.19           C  
ATOM   2832  CD2 TYR A 177      -6.714 -11.790  -9.655  1.00  6.19           C  
ATOM   2833  CE1 TYR A 177      -4.663  -9.930  -9.664  1.00  6.19           C  
ATOM   2834  CE2 TYR A 177      -6.110 -11.430  -8.481  1.00  6.19           C  
ATOM   2835  CZ  TYR A 177      -5.092 -10.502  -8.472  1.00  6.19           C  
ATOM   2836  OH  TYR A 177      -4.534 -10.089  -7.273  1.00  6.19           O  
ATOM   2837  H   TYR A 177      -7.469 -13.284 -14.183  1.00  6.19           H  
ATOM   2838  HA  TYR A 177      -5.251 -11.567 -13.313  1.00  6.19           H  
ATOM   2839 1HB  TYR A 177      -7.350 -10.705 -12.638  1.00  6.19           H  
ATOM   2840 2HB  TYR A 177      -7.832 -12.255 -11.919  1.00  6.19           H  
ATOM   2841  HD1 TYR A 177      -4.961  -9.829 -11.784  1.00  6.19           H  
ATOM   2842  HD2 TYR A 177      -7.522 -12.516  -9.646  1.00  6.19           H  
ATOM   2843  HE1 TYR A 177      -3.864  -9.192  -9.663  1.00  6.19           H  
ATOM   2844  HE2 TYR A 177      -6.445 -11.872  -7.555  1.00  6.19           H  
ATOM   2845  HH  TYR A 177      -5.256  -9.705  -6.699  1.00  6.19           H  
ATOM   2846  N   VAL A 178      -5.790 -14.422 -11.810  1.00  6.48           N  
ATOM   2847  CA  VAL A 178      -5.110 -15.356 -10.928  1.00  6.48           C  
ATOM   2848  C   VAL A 178      -3.954 -16.047 -11.656  1.00  6.48           C  
ATOM   2849  O   VAL A 178      -2.999 -16.543 -11.033  1.00  6.48           O  
ATOM   2850  CB  VAL A 178      -6.120 -16.332 -10.335  1.00  6.48           C  
ATOM   2851  CG1 VAL A 178      -7.122 -15.558  -9.539  1.00  6.48           C  
ATOM   2852  CG2 VAL A 178      -6.804 -17.076 -11.441  1.00  6.48           C  
ATOM   2853  H   VAL A 178      -6.678 -14.669 -12.220  1.00  6.48           H  
ATOM   2854  HA  VAL A 178      -4.690 -14.787 -10.097  1.00  6.48           H  
ATOM   2855  HB  VAL A 178      -5.631 -17.009  -9.670  1.00  6.48           H  
ATOM   2856 1HG1 VAL A 178      -7.847 -16.244  -9.103  1.00  6.48           H  
ATOM   2857 2HG1 VAL A 178      -6.616 -15.013  -8.739  1.00  6.48           H  
ATOM   2858 3HG1 VAL A 178      -7.628 -14.855 -10.194  1.00  6.48           H  
ATOM   2859 1HG2 VAL A 178      -7.542 -17.760 -11.026  1.00  6.48           H  
ATOM   2860 2HG2 VAL A 178      -7.294 -16.354 -12.084  1.00  6.48           H  
ATOM   2861 3HG2 VAL A 178      -6.079 -17.642 -12.023  1.00  6.48           H  
ATOM   2862  N   SER A 179      -4.005 -16.045 -12.988  1.00  6.94           N  
ATOM   2863  CA  SER A 179      -2.896 -16.577 -13.743  1.00  6.94           C  
ATOM   2864  C   SER A 179      -1.630 -15.838 -13.289  1.00  6.94           C  
ATOM   2865  O   SER A 179      -1.643 -14.629 -13.085  1.00  6.94           O  
ATOM   2866  CB  SER A 179      -3.148 -16.391 -15.227  1.00  6.94           C  
ATOM   2867  OG  SER A 179      -2.061 -16.840 -15.996  1.00  6.94           O  
ATOM   2868  H   SER A 179      -4.826 -15.694 -13.487  1.00  6.94           H  
ATOM   2869  HA  SER A 179      -2.792 -17.641 -13.523  1.00  6.94           H  
ATOM   2870 1HB  SER A 179      -4.052 -16.940 -15.508  1.00  6.94           H  
ATOM   2871 2HB  SER A 179      -3.335 -15.336 -15.435  1.00  6.94           H  
ATOM   2872  HG  SER A 179      -2.380 -16.864 -16.900  1.00  6.94           H  
ATOM   2873  N   LYS A 180      -0.546 -16.590 -13.111  1.00  7.53           N  
ATOM   2874  CA  LYS A 180       0.774 -16.129 -12.629  1.00  7.53           C  
ATOM   2875  C   LYS A 180       0.836 -15.739 -11.131  1.00  7.53           C  
ATOM   2876  O   LYS A 180       1.895 -15.343 -10.642  1.00  7.53           O  
ATOM   2877  CB  LYS A 180       1.268 -14.925 -13.446  1.00  7.53           C  
ATOM   2878  CG  LYS A 180       1.365 -15.148 -14.958  1.00  7.53           C  
ATOM   2879  CD  LYS A 180       1.928 -13.912 -15.648  1.00  7.53           C  
ATOM   2880  CE  LYS A 180       1.985 -14.087 -17.157  1.00  7.53           C  
ATOM   2881  NZ  LYS A 180       2.488 -12.859 -17.836  1.00  7.53           N  
ATOM   2882  H   LYS A 180      -0.643 -17.570 -13.328  1.00  7.53           H  
ATOM   2883  HA  LYS A 180       1.478 -16.947 -12.775  1.00  7.53           H  
ATOM   2884 1HB  LYS A 180       0.651 -14.051 -13.258  1.00  7.53           H  
ATOM   2885 2HB  LYS A 180       2.271 -14.668 -13.107  1.00  7.53           H  
ATOM   2886 1HG  LYS A 180       2.011 -15.999 -15.162  1.00  7.53           H  
ATOM   2887 2HG  LYS A 180       0.376 -15.355 -15.366  1.00  7.53           H  
ATOM   2888 1HD  LYS A 180       1.295 -13.054 -15.416  1.00  7.53           H  
ATOM   2889 2HD  LYS A 180       2.932 -13.711 -15.274  1.00  7.53           H  
ATOM   2890 1HE  LYS A 180       2.645 -14.919 -17.395  1.00  7.53           H  
ATOM   2891 2HE  LYS A 180       0.985 -14.311 -17.527  1.00  7.53           H  
ATOM   2892 1HZ  LYS A 180       2.511 -13.012 -18.834  1.00  7.53           H  
ATOM   2893 2HZ  LYS A 180       1.875 -12.083 -17.628  1.00  7.53           H  
ATOM   2894 3HZ  LYS A 180       3.419 -12.649 -17.506  1.00  7.53           H  
ATOM   2895  N   PHE A 181      -0.253 -15.953 -10.386  1.00  8.23           N  
ATOM   2896  CA  PHE A 181      -0.270 -15.799  -8.925  1.00  8.23           C  
ATOM   2897  C   PHE A 181      -0.486 -17.154  -8.275  1.00  8.23           C  
ATOM   2898  O   PHE A 181       0.135 -17.489  -7.264  1.00  8.23           O  
ATOM   2899  CB  PHE A 181      -1.373 -14.850  -8.467  1.00  8.23           C  
ATOM   2900  CG  PHE A 181      -1.205 -13.442  -8.902  1.00  8.23           C  
ATOM   2901  CD1 PHE A 181      -1.721 -13.034 -10.078  1.00  8.23           C  
ATOM   2902  CD2 PHE A 181      -0.565 -12.512  -8.097  1.00  8.23           C  
ATOM   2903  CE1 PHE A 181      -1.619 -11.728 -10.496  1.00  8.23           C  
ATOM   2904  CE2 PHE A 181      -0.453 -11.194  -8.496  1.00  8.23           C  
ATOM   2905  CZ  PHE A 181      -0.985 -10.802  -9.705  1.00  8.23           C  
ATOM   2906  H   PHE A 181      -1.121 -16.217 -10.846  1.00  8.23           H  
ATOM   2907  HA  PHE A 181       0.693 -15.405  -8.598  1.00  8.23           H  
ATOM   2908 1HB  PHE A 181      -2.331 -15.206  -8.848  1.00  8.23           H  
ATOM   2909 2HB  PHE A 181      -1.431 -14.864  -7.381  1.00  8.23           H  
ATOM   2910  HD1 PHE A 181      -2.220 -13.770 -10.702  1.00  8.23           H  
ATOM   2911  HD2 PHE A 181      -0.155 -12.829  -7.138  1.00  8.23           H  
ATOM   2912  HE1 PHE A 181      -2.052 -11.438 -11.456  1.00  8.23           H  
ATOM   2913  HE2 PHE A 181       0.048 -10.469  -7.857  1.00  8.23           H  
ATOM   2914  HZ  PHE A 181      -0.908  -9.768 -10.031  1.00  8.23           H  
ATOM   2915  N   LEU A 182      -1.295 -17.989  -8.924  1.00  8.95           N  
ATOM   2916  CA  LEU A 182      -1.611 -19.316  -8.393  1.00  8.95           C  
ATOM   2917  C   LEU A 182      -0.344 -20.162  -8.261  1.00  8.95           C  
ATOM   2918  O   LEU A 182      -0.224 -20.998  -7.361  1.00  8.95           O  
ATOM   2919  CB  LEU A 182      -2.604 -20.027  -9.314  1.00  8.95           C  
ATOM   2920  CG  LEU A 182      -3.986 -19.408  -9.371  1.00  8.95           C  
ATOM   2921  CD1 LEU A 182      -4.824 -20.136 -10.404  1.00  8.95           C  
ATOM   2922  CD2 LEU A 182      -4.631 -19.452  -8.006  1.00  8.95           C  
ATOM   2923  H   LEU A 182      -1.781 -17.648  -9.752  1.00  8.95           H  
ATOM   2924  HA  LEU A 182      -2.060 -19.197  -7.409  1.00  8.95           H  
ATOM   2925 1HB  LEU A 182      -2.200 -20.025 -10.325  1.00  8.95           H  
ATOM   2926 2HB  LEU A 182      -2.709 -21.053  -8.993  1.00  8.95           H  
ATOM   2927  HG  LEU A 182      -3.890 -18.389  -9.678  1.00  8.95           H  
ATOM   2928 1HD1 LEU A 182      -5.808 -19.683 -10.461  1.00  8.95           H  
ATOM   2929 2HD1 LEU A 182      -4.338 -20.070 -11.378  1.00  8.95           H  
ATOM   2930 3HD1 LEU A 182      -4.925 -21.180 -10.117  1.00  8.95           H  
ATOM   2931 1HD2 LEU A 182      -5.615 -18.990  -8.055  1.00  8.95           H  
ATOM   2932 2HD2 LEU A 182      -4.735 -20.481  -7.689  1.00  8.95           H  
ATOM   2933 3HD2 LEU A 182      -4.010 -18.911  -7.293  1.00  8.95           H  
ATOM   2934  N   LYS A 183       0.621 -19.897  -9.138  1.00  9.63           N  
ATOM   2935  CA  LYS A 183       1.905 -20.584  -9.191  1.00  9.63           C  
ATOM   2936  C   LYS A 183       2.762 -20.363  -7.941  1.00  9.63           C  
ATOM   2937  O   LYS A 183       3.729 -21.092  -7.720  1.00  9.63           O  
ATOM   2938  CB  LYS A 183       2.704 -20.138 -10.418  1.00  9.63           C  
ATOM   2939  CG  LYS A 183       2.129 -20.592 -11.754  1.00  9.63           C  
ATOM   2940  CD  LYS A 183       3.004 -20.130 -12.920  1.00  9.63           C  
ATOM   2941  CE  LYS A 183       2.446 -20.604 -14.260  1.00  9.63           C  
ATOM   2942  NZ  LYS A 183       3.312 -20.189 -15.403  1.00  9.63           N  
ATOM   2943  H   LYS A 183       0.441 -19.176  -9.820  1.00  9.63           H  
ATOM   2944  HA  LYS A 183       1.714 -21.654  -9.273  1.00  9.63           H  
ATOM   2945 1HB  LYS A 183       2.765 -19.047 -10.430  1.00  9.63           H  
ATOM   2946 2HB  LYS A 183       3.722 -20.520 -10.344  1.00  9.63           H  
ATOM   2947 1HG  LYS A 183       2.060 -21.680 -11.768  1.00  9.63           H  
ATOM   2948 2HG  LYS A 183       1.128 -20.179 -11.874  1.00  9.63           H  
ATOM   2949 1HD  LYS A 183       3.059 -19.040 -12.923  1.00  9.63           H  
ATOM   2950 2HD  LYS A 183       4.012 -20.526 -12.798  1.00  9.63           H  
ATOM   2951 1HE  LYS A 183       2.369 -21.690 -14.251  1.00  9.63           H  
ATOM   2952 2HE  LYS A 183       1.452 -20.179 -14.400  1.00  9.63           H  
ATOM   2953 1HZ  LYS A 183       2.910 -20.520 -16.269  1.00  9.63           H  
ATOM   2954 2HZ  LYS A 183       3.386 -19.183 -15.430  1.00  9.63           H  
ATOM   2955 3HZ  LYS A 183       4.233 -20.588 -15.287  1.00  9.63           H  
ATOM   2956  N   THR A 184       2.448 -19.329  -7.154  1.00 10.19           N  
ATOM   2957  CA  THR A 184       3.233 -19.001  -5.976  1.00 10.19           C  
ATOM   2958  C   THR A 184       2.660 -19.614  -4.690  1.00 10.19           C  
ATOM   2959  O   THR A 184       3.200 -19.371  -3.608  1.00 10.19           O  
ATOM   2960  CB  THR A 184       3.342 -17.472  -5.802  1.00 10.19           C  
ATOM   2961  OG1 THR A 184       2.054 -16.907  -5.526  1.00 10.19           O  
ATOM   2962  CG2 THR A 184       3.855 -16.866  -7.103  1.00 10.19           C  
ATOM   2963  H   THR A 184       1.633 -18.753  -7.357  1.00 10.19           H  
ATOM   2964  HA  THR A 184       4.237 -19.400  -6.113  1.00 10.19           H  
ATOM   2965  HB  THR A 184       4.025 -17.238  -4.988  1.00 10.19           H  
ATOM   2966  HG1 THR A 184       1.403 -17.224  -6.184  1.00 10.19           H  
ATOM   2967 1HG2 THR A 184       3.932 -15.785  -6.996  1.00 10.19           H  
ATOM   2968 2HG2 THR A 184       4.833 -17.280  -7.338  1.00 10.19           H  
ATOM   2969 3HG2 THR A 184       3.155 -17.101  -7.910  1.00 10.19           H  
ATOM   2970  N   ARG A 185       1.552 -20.360  -4.799  1.00 10.64           N  
ATOM   2971  CA  ARG A 185       0.919 -20.957  -3.625  1.00 10.64           C  
ATOM   2972  C   ARG A 185       1.783 -22.048  -2.991  1.00 10.64           C  
ATOM   2973  O   ARG A 185       1.566 -22.406  -1.833  1.00 10.64           O  
ATOM   2974  OXT ARG A 185       2.483 -22.755  -3.715  1.00 10.64           O  
ATOM   2975  CB  ARG A 185      -0.435 -21.549  -3.987  1.00 10.64           C  
ATOM   2976  CG  ARG A 185      -1.507 -20.537  -4.367  1.00 10.64           C  
ATOM   2977  CD  ARG A 185      -2.770 -21.213  -4.781  1.00 10.64           C  
ATOM   2978  NE  ARG A 185      -2.590 -22.000  -5.997  1.00 10.64           N  
ATOM   2979  CZ  ARG A 185      -3.516 -22.839  -6.512  1.00 10.64           C  
ATOM   2980  NH1 ARG A 185      -4.678 -22.987  -5.907  1.00 10.64           N  
ATOM   2981  NH2 ARG A 185      -3.266 -23.516  -7.622  1.00 10.64           N  
ATOM   2982  H   ARG A 185       1.132 -20.525  -5.717  1.00 10.64           H  
ATOM   2983  HA  ARG A 185       0.762 -20.170  -2.888  1.00 10.64           H  
ATOM   2984 1HB  ARG A 185      -0.314 -22.220  -4.839  1.00 10.64           H  
ATOM   2985 2HB  ARG A 185      -0.812 -22.139  -3.154  1.00 10.64           H  
ATOM   2986 1HG  ARG A 185      -1.722 -19.901  -3.510  1.00 10.64           H  
ATOM   2987 2HG  ARG A 185      -1.151 -19.920  -5.191  1.00 10.64           H  
ATOM   2988 1HD  ARG A 185      -3.105 -21.880  -3.988  1.00 10.64           H  
ATOM   2989 2HD  ARG A 185      -3.534 -20.462  -4.974  1.00 10.64           H  
ATOM   2990  HE  ARG A 185      -1.691 -21.900  -6.497  1.00 10.64           H  
ATOM   2991 1HH1 ARG A 185      -4.874 -22.475  -5.058  1.00 10.64           H  
ATOM   2992 2HH1 ARG A 185      -5.371 -23.614  -6.289  1.00 10.64           H  
ATOM   2993 1HH2 ARG A 185      -2.375 -23.420  -8.094  1.00 10.64           H  
ATOM   2994 2HH2 ARG A 185      -3.964 -24.137  -7.998  1.00 10.64           H  
ENDMDL

