REMARK ID 642306 DOMAINID 635883 MODEL 1 7tx4-n02
MODEL     1
ATOM      1  N   MET A   1      -0.245   0.006  -0.627  1.00  4.51           N  
ATOM      2  CA  MET A   1       1.077  -0.445  -0.213  1.00  4.51           C  
ATOM      3  C   MET A   1       1.914   0.741   0.245  1.00  4.51           C  
ATOM      4  O   MET A   1       1.526   1.893   0.048  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.774  -1.175  -1.361  1.00  4.51           C  
ATOM      6  CG  MET A   1       1.063  -2.444  -1.846  1.00  4.51           C  
ATOM      7  SD  MET A   1       1.013  -3.731  -0.583  1.00  4.51           S  
ATOM      8  CE  MET A   1       0.586  -5.190  -1.544  1.00  4.51           C  
ATOM      9 1H   MET A   1      -0.821  -0.792  -0.852  1.00  4.51           H  
ATOM     10 2H   MET A   1      -0.670   0.529   0.125  1.00  4.51           H  
ATOM     11 3H   MET A   1      -0.154   0.599  -1.439  1.00  4.51           H  
ATOM     12  HA  MET A   1       0.971  -1.124   0.632  1.00  4.51           H  
ATOM     13 1HB  MET A   1       1.872  -0.500  -2.209  1.00  4.51           H  
ATOM     14 2HB  MET A   1       2.784  -1.453  -1.055  1.00  4.51           H  
ATOM     15 1HG  MET A   1       0.038  -2.197  -2.119  1.00  4.51           H  
ATOM     16 2HG  MET A   1       1.560  -2.837  -2.732  1.00  4.51           H  
ATOM     17 1HE  MET A   1       0.524  -6.059  -0.887  1.00  4.51           H  
ATOM     18 2HE  MET A   1      -0.375  -5.035  -2.036  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.355  -5.364  -2.296  1.00  4.51           H  
ATOM     20  N   SER A   2       3.055   0.464   0.868  1.00  3.75           N  
ATOM     21  CA  SER A   2       3.940   1.535   1.325  1.00  3.75           C  
ATOM     22  C   SER A   2       4.701   2.156   0.156  1.00  3.75           C  
ATOM     23  O   SER A   2       4.822   1.551  -0.911  1.00  3.75           O  
ATOM     24  CB  SER A   2       4.897   1.010   2.376  1.00  3.75           C  
ATOM     25  OG  SER A   2       5.779   0.073   1.838  1.00  3.75           O  
ATOM     26  H   SER A   2       3.327  -0.497   1.025  1.00  3.75           H  
ATOM     27  HA  SER A   2       3.329   2.317   1.780  1.00  3.75           H  
ATOM     28 1HB  SER A   2       5.464   1.842   2.792  1.00  3.75           H  
ATOM     29 2HB  SER A   2       4.334   0.559   3.192  1.00  3.75           H  
ATOM     30  HG  SER A   2       6.430  -0.104   2.527  1.00  3.75           H  
ATOM     31  N   ASN A   3       5.294   3.328   0.376  1.00  2.96           N  
ATOM     32  CA  ASN A   3       6.002   4.038  -0.689  1.00  2.96           C  
ATOM     33  C   ASN A   3       7.424   3.568  -0.957  1.00  2.96           C  
ATOM     34  O   ASN A   3       8.386   4.315  -0.774  1.00  2.96           O  
ATOM     35  CB  ASN A   3       6.017   5.522  -0.396  1.00  2.96           C  
ATOM     36  CG  ASN A   3       4.651   6.138  -0.470  1.00  2.96           C  
ATOM     37  OD1 ASN A   3       3.869   5.834  -1.377  1.00  2.96           O  
ATOM     38  ND2 ASN A   3       4.345   6.994   0.470  1.00  2.96           N  
ATOM     39  H   ASN A   3       5.206   3.760   1.283  1.00  2.96           H  
ATOM     40  HA  ASN A   3       5.447   3.880  -1.615  1.00  2.96           H  
ATOM     41 1HB  ASN A   3       6.428   5.690   0.600  1.00  2.96           H  
ATOM     42 2HB  ASN A   3       6.671   6.024  -1.109  1.00  2.96           H  
ATOM     43 1HD2 ASN A   3       3.447   7.435   0.471  1.00  2.96           H  
ATOM     44 2HD2 ASN A   3       5.008   7.212   1.186  1.00  2.96           H  
ATOM     45  N   VAL A   4       7.545   2.338  -1.416  1.00  2.26           N  
ATOM     46  CA  VAL A   4       8.852   1.802  -1.761  1.00  2.26           C  
ATOM     47  C   VAL A   4       9.087   2.176  -3.220  1.00  2.26           C  
ATOM     48  O   VAL A   4       8.222   1.952  -4.062  1.00  2.26           O  
ATOM     49  CB  VAL A   4       8.909   0.277  -1.571  1.00  2.26           C  
ATOM     50  CG1 VAL A   4      10.271  -0.239  -1.972  1.00  2.26           C  
ATOM     51  CG2 VAL A   4       8.601  -0.077  -0.140  1.00  2.26           C  
ATOM     52  H   VAL A   4       6.690   1.789  -1.517  1.00  2.26           H  
ATOM     53  HA  VAL A   4       9.614   2.270  -1.139  1.00  2.26           H  
ATOM     54  HB  VAL A   4       8.170  -0.179  -2.203  1.00  2.26           H  
ATOM     55 1HG1 VAL A   4      10.286  -1.309  -1.846  1.00  2.26           H  
ATOM     56 2HG1 VAL A   4      10.477   0.017  -3.001  1.00  2.26           H  
ATOM     57 3HG1 VAL A   4      11.030   0.213  -1.334  1.00  2.26           H  
ATOM     58 1HG2 VAL A   4       8.618  -1.161  -0.021  1.00  2.26           H  
ATOM     59 2HG2 VAL A   4       9.340   0.379   0.522  1.00  2.26           H  
ATOM     60 3HG2 VAL A   4       7.610   0.296   0.109  1.00  2.26           H  
ATOM     61  N   LYS A   5      10.221   2.800  -3.519  1.00  1.71           N  
ATOM     62  CA  LYS A   5      10.487   3.234  -4.894  1.00  1.71           C  
ATOM     63  C   LYS A   5      11.644   2.499  -5.574  1.00  1.71           C  
ATOM     64  O   LYS A   5      11.694   2.379  -6.800  1.00  1.71           O  
ATOM     65  CB  LYS A   5      10.774   4.735  -4.899  1.00  1.71           C  
ATOM     66  CG  LYS A   5       9.621   5.614  -4.361  1.00  1.71           C  
ATOM     67  CD  LYS A   5       8.380   5.539  -5.249  1.00  1.71           C  
ATOM     68  CE  LYS A   5       7.275   6.471  -4.750  1.00  1.71           C  
ATOM     69  NZ  LYS A   5       6.060   6.416  -5.624  1.00  1.71           N  
ATOM     70  H   LYS A   5      10.884   2.991  -2.785  1.00  1.71           H  
ATOM     71  HA  LYS A   5       9.593   3.050  -5.490  1.00  1.71           H  
ATOM     72 1HB  LYS A   5      11.657   4.937  -4.293  1.00  1.71           H  
ATOM     73 2HB  LYS A   5      10.995   5.058  -5.916  1.00  1.71           H  
ATOM     74 1HG  LYS A   5       9.351   5.284  -3.354  1.00  1.71           H  
ATOM     75 2HG  LYS A   5       9.953   6.649  -4.304  1.00  1.71           H  
ATOM     76 1HD  LYS A   5       8.644   5.814  -6.271  1.00  1.71           H  
ATOM     77 2HD  LYS A   5       8.001   4.514  -5.253  1.00  1.71           H  
ATOM     78 1HE  LYS A   5       6.995   6.176  -3.737  1.00  1.71           H  
ATOM     79 2HE  LYS A   5       7.650   7.493  -4.730  1.00  1.71           H  
ATOM     80 1HZ  LYS A   5       5.353   7.040  -5.261  1.00  1.71           H  
ATOM     81 2HZ  LYS A   5       6.307   6.697  -6.563  1.00  1.71           H  
ATOM     82 3HZ  LYS A   5       5.699   5.471  -5.639  1.00  1.71           H  
ATOM     83  N   GLY A   6      12.603   2.034  -4.784  1.00  1.32           N  
ATOM     84  CA  GLY A   6      13.839   1.462  -5.319  1.00  1.32           C  
ATOM     85  C   GLY A   6      13.687   0.056  -5.886  1.00  1.32           C  
ATOM     86  O   GLY A   6      14.212  -0.903  -5.325  1.00  1.32           O  
ATOM     87  H   GLY A   6      12.496   2.109  -3.788  1.00  1.32           H  
ATOM     88 1HA  GLY A   6      14.221   2.120  -6.099  1.00  1.32           H  
ATOM     89 2HA  GLY A   6      14.592   1.449  -4.531  1.00  1.32           H  
ATOM     90  N   PHE A   7      12.967  -0.080  -6.992  1.00  1.08           N  
ATOM     91  CA  PHE A   7      12.772  -1.409  -7.578  1.00  1.08           C  
ATOM     92  C   PHE A   7      12.230  -1.479  -9.007  1.00  1.08           C  
ATOM     93  O   PHE A   7      11.644  -0.524  -9.520  1.00  1.08           O  
ATOM     94  CB  PHE A   7      11.799  -2.206  -6.755  1.00  1.08           C  
ATOM     95  CG  PHE A   7      10.480  -1.509  -6.603  1.00  1.08           C  
ATOM     96  CD1 PHE A   7       9.787  -1.063  -7.712  1.00  1.08           C  
ATOM     97  CD2 PHE A   7       9.899  -1.362  -5.380  1.00  1.08           C  
ATOM     98  CE1 PHE A   7       8.569  -0.447  -7.588  1.00  1.08           C  
ATOM     99  CE2 PHE A   7       8.674  -0.767  -5.259  1.00  1.08           C  
ATOM    100  CZ  PHE A   7       8.013  -0.301  -6.353  1.00  1.08           C  
ATOM    101  H   PHE A   7      12.538   0.757  -7.387  1.00  1.08           H  
ATOM    102  HA  PHE A   7      13.735  -1.918  -7.573  1.00  1.08           H  
ATOM    103 1HB  PHE A   7      11.655  -3.152  -7.244  1.00  1.08           H  
ATOM    104 2HB  PHE A   7      12.206  -2.410  -5.778  1.00  1.08           H  
ATOM    105  HD1 PHE A   7      10.219  -1.194  -8.688  1.00  1.08           H  
ATOM    106  HD2 PHE A   7      10.412  -1.732  -4.509  1.00  1.08           H  
ATOM    107  HE1 PHE A   7       8.043  -0.086  -8.468  1.00  1.08           H  
ATOM    108  HE2 PHE A   7       8.218  -0.653  -4.301  1.00  1.08           H  
ATOM    109  HZ  PHE A   7       7.043   0.177  -6.238  1.00  1.08           H  
ATOM    110  N   THR A   8      12.359  -2.671  -9.603  1.00  0.94           N  
ATOM    111  CA  THR A   8      11.727  -3.019 -10.868  1.00  0.94           C  
ATOM    112  C   THR A   8      10.540  -3.970 -10.632  1.00  0.94           C  
ATOM    113  O   THR A   8      10.722  -5.022 -10.035  1.00  0.94           O  
ATOM    114  CB  THR A   8      12.723  -3.747 -11.766  1.00  0.94           C  
ATOM    115  OG1 THR A   8      13.827  -2.888 -12.054  1.00  0.94           O  
ATOM    116  CG2 THR A   8      12.070  -4.215 -13.039  1.00  0.94           C  
ATOM    117  H   THR A   8      12.921  -3.394  -9.154  1.00  0.94           H  
ATOM    118  HA  THR A   8      11.422  -2.110 -11.371  1.00  0.94           H  
ATOM    119  HB  THR A   8      13.099  -4.612 -11.234  1.00  0.94           H  
ATOM    120  HG1 THR A   8      14.480  -3.385 -12.569  1.00  0.94           H  
ATOM    121 1HG2 THR A   8      12.809  -4.736 -13.627  1.00  0.94           H  
ATOM    122 2HG2 THR A   8      11.247  -4.891 -12.804  1.00  0.94           H  
ATOM    123 3HG2 THR A   8      11.689  -3.362 -13.595  1.00  0.94           H  
ATOM    124  N   PRO A   9       9.300  -3.626 -10.974  1.00  0.87           N  
ATOM    125  CA  PRO A   9       8.157  -4.514 -10.825  1.00  0.87           C  
ATOM    126  C   PRO A   9       8.290  -5.780 -11.671  1.00  0.87           C  
ATOM    127  O   PRO A   9       8.780  -5.725 -12.799  1.00  0.87           O  
ATOM    128  CB  PRO A   9       6.996  -3.637 -11.318  1.00  0.87           C  
ATOM    129  CG  PRO A   9       7.492  -2.205 -11.166  1.00  0.87           C  
ATOM    130  CD  PRO A   9       8.975  -2.273 -11.443  1.00  0.87           C  
ATOM    131  HA  PRO A   9       8.025  -4.795  -9.781  1.00  0.87           H  
ATOM    132 1HB  PRO A   9       6.745  -3.902 -12.353  1.00  0.87           H  
ATOM    133 2HB  PRO A   9       6.098  -3.844 -10.711  1.00  0.87           H  
ATOM    134 1HG  PRO A   9       6.962  -1.548 -11.872  1.00  0.87           H  
ATOM    135 2HG  PRO A   9       7.278  -1.823 -10.167  1.00  0.87           H  
ATOM    136 1HD  PRO A   9       9.193  -2.168 -12.517  1.00  0.87           H  
ATOM    137 2HD  PRO A   9       9.456  -1.499 -10.835  1.00  0.87           H  
ATOM    138  N   LEU A  10       7.801  -6.897 -11.139  1.00  0.84           N  
ATOM    139  CA  LEU A  10       7.689  -8.166 -11.862  1.00  0.84           C  
ATOM    140  C   LEU A  10       6.207  -8.508 -11.989  1.00  0.84           C  
ATOM    141  O   LEU A  10       5.753  -9.087 -12.977  1.00  0.84           O  
ATOM    142  CB  LEU A  10       8.418  -9.305 -11.145  1.00  0.84           C  
ATOM    143  CG  LEU A  10       9.934  -9.153 -10.972  1.00  0.84           C  
ATOM    144  CD1 LEU A  10      10.459 -10.350 -10.193  1.00  0.84           C  
ATOM    145  CD2 LEU A  10      10.581  -9.041 -12.342  1.00  0.84           C  
ATOM    146  H   LEU A  10       7.471  -6.868 -10.182  1.00  0.84           H  
ATOM    147  HA  LEU A  10       8.107  -8.049 -12.861  1.00  0.84           H  
ATOM    148 1HB  LEU A  10       7.984  -9.406 -10.150  1.00  0.84           H  
ATOM    149 2HB  LEU A  10       8.235 -10.231 -11.691  1.00  0.84           H  
ATOM    150  HG  LEU A  10      10.155  -8.251 -10.393  1.00  0.84           H  
ATOM    151 1HD1 LEU A  10      11.531 -10.266 -10.057  1.00  0.84           H  
ATOM    152 2HD1 LEU A  10       9.975 -10.381  -9.232  1.00  0.84           H  
ATOM    153 3HD1 LEU A  10      10.240 -11.257 -10.735  1.00  0.84           H  
ATOM    154 1HD2 LEU A  10      11.651  -8.935 -12.248  1.00  0.84           H  
ATOM    155 2HD2 LEU A  10      10.362  -9.930 -12.924  1.00  0.84           H  
ATOM    156 3HD2 LEU A  10      10.174  -8.163 -12.846  1.00  0.84           H  
ATOM    157  N   ALA A  11       5.466  -8.140 -10.944  1.00  0.82           N  
ATOM    158  CA  ALA A  11       4.030  -8.387 -10.809  1.00  0.82           C  
ATOM    159  C   ALA A  11       3.454  -7.299  -9.913  1.00  0.82           C  
ATOM    160  O   ALA A  11       4.201  -6.588  -9.249  1.00  0.82           O  
ATOM    161  CB  ALA A  11       3.743  -9.774 -10.256  1.00  0.82           C  
ATOM    162  H   ALA A  11       5.946  -7.686 -10.169  1.00  0.82           H  
ATOM    163  HA  ALA A  11       3.569  -8.298 -11.793  1.00  0.82           H  
ATOM    164 1HB  ALA A  11       2.669  -9.921 -10.175  1.00  0.82           H  
ATOM    165 2HB  ALA A  11       4.163 -10.527 -10.925  1.00  0.82           H  
ATOM    166 3HB  ALA A  11       4.187  -9.874  -9.283  1.00  0.82           H  
ATOM    167  N   SER A  12       2.132  -7.181  -9.846  1.00  0.81           N  
ATOM    168  CA  SER A  12       1.513  -6.121  -9.042  1.00  0.81           C  
ATOM    169  C   SER A  12       2.030  -6.010  -7.600  1.00  0.81           C  
ATOM    170  O   SER A  12       2.167  -4.900  -7.081  1.00  0.81           O  
ATOM    171  CB  SER A  12       0.015  -6.342  -8.990  1.00  0.81           C  
ATOM    172  OG  SER A  12      -0.559  -6.204 -10.263  1.00  0.81           O  
ATOM    173  H   SER A  12       1.546  -7.800 -10.386  1.00  0.81           H  
ATOM    174  HA  SER A  12       1.709  -5.170  -9.540  1.00  0.81           H  
ATOM    175 1HB  SER A  12      -0.192  -7.337  -8.598  1.00  0.81           H  
ATOM    176 2HB  SER A  12      -0.431  -5.623  -8.304  1.00  0.81           H  
ATOM    177  HG  SER A  12      -1.507  -6.310 -10.139  1.00  0.81           H  
ATOM    178  N   ASN A  13       2.275  -7.138  -6.937  1.00  0.79           N  
ATOM    179  CA  ASN A  13       2.754  -7.095  -5.561  1.00  0.79           C  
ATOM    180  C   ASN A  13       4.194  -7.584  -5.438  1.00  0.79           C  
ATOM    181  O   ASN A  13       4.635  -7.891  -4.328  1.00  0.79           O  
ATOM    182  CB  ASN A  13       1.856  -7.917  -4.658  1.00  0.79           C  
ATOM    183  CG  ASN A  13       0.460  -7.371  -4.576  1.00  0.79           C  
ATOM    184  OD1 ASN A  13       0.246  -6.158  -4.483  1.00  0.79           O  
ATOM    185  ND2 ASN A  13      -0.504  -8.254  -4.602  1.00  0.79           N  
ATOM    186  H   ASN A  13       2.153  -8.029  -7.396  1.00  0.79           H  
ATOM    187  HA  ASN A  13       2.738  -6.063  -5.214  1.00  0.79           H  
ATOM    188 1HB  ASN A  13       1.816  -8.945  -5.018  1.00  0.79           H  
ATOM    189 2HB  ASN A  13       2.273  -7.947  -3.659  1.00  0.79           H  
ATOM    190 1HD2 ASN A  13      -1.459  -7.958  -4.543  1.00  0.79           H  
ATOM    191 2HD2 ASN A  13      -0.288  -9.230  -4.673  1.00  0.79           H  
ATOM    192  N   HIS A  14       4.927  -7.680  -6.553  1.00  0.77           N  
ATOM    193  CA  HIS A  14       6.276  -8.236  -6.469  1.00  0.77           C  
ATOM    194  C   HIS A  14       7.285  -7.427  -7.265  1.00  0.77           C  
ATOM    195  O   HIS A  14       7.100  -7.154  -8.460  1.00  0.77           O  
ATOM    196  CB  HIS A  14       6.289  -9.650  -6.981  1.00  0.77           C  
ATOM    197  CG  HIS A  14       5.314 -10.559  -6.300  1.00  0.77           C  
ATOM    198  ND1 HIS A  14       3.976 -10.572  -6.630  1.00  0.77           N  
ATOM    199  CD2 HIS A  14       5.469 -11.506  -5.348  1.00  0.77           C  
ATOM    200  CE1 HIS A  14       3.358 -11.472  -5.903  1.00  0.77           C  
ATOM    201  NE2 HIS A  14       4.234 -12.047  -5.128  1.00  0.77           N  
ATOM    202  H   HIS A  14       4.562  -7.354  -7.446  1.00  0.77           H  
ATOM    203  HA  HIS A  14       6.601  -8.245  -5.435  1.00  0.77           H  
ATOM    204 1HB  HIS A  14       6.097  -9.645  -8.045  1.00  0.77           H  
ATOM    205 2HB  HIS A  14       7.272 -10.050  -6.832  1.00  0.77           H  
ATOM    206  HD2 HIS A  14       6.389 -11.797  -4.857  1.00  0.77           H  
ATOM    207  HE1 HIS A  14       2.297 -11.713  -5.935  1.00  0.77           H  
ATOM    208  HE2 HIS A  14       3.989 -12.789  -4.473  1.00  0.77           H  
ATOM    209  N   TYR A  15       8.367  -7.065  -6.586  1.00  0.76           N  
ATOM    210  CA  TYR A  15       9.377  -6.182  -7.154  1.00  0.76           C  
ATOM    211  C   TYR A  15      10.783  -6.757  -7.000  1.00  0.76           C  
ATOM    212  O   TYR A  15      10.998  -7.537  -6.085  1.00  0.76           O  
ATOM    213  CB  TYR A  15       9.229  -4.863  -6.418  1.00  0.76           C  
ATOM    214  CG  TYR A  15       7.816  -4.347  -6.503  1.00  0.76           C  
ATOM    215  CD1 TYR A  15       6.865  -4.743  -5.578  1.00  0.76           C  
ATOM    216  CD2 TYR A  15       7.461  -3.521  -7.506  1.00  0.76           C  
ATOM    217  CE1 TYR A  15       5.569  -4.295  -5.705  1.00  0.76           C  
ATOM    218  CE2 TYR A  15       6.179  -3.063  -7.624  1.00  0.76           C  
ATOM    219  CZ  TYR A  15       5.237  -3.445  -6.737  1.00  0.76           C  
ATOM    220  OH  TYR A  15       3.955  -2.972  -6.877  1.00  0.76           O  
ATOM    221  H   TYR A  15       8.450  -7.365  -5.611  1.00  0.76           H  
ATOM    222  HA  TYR A  15       9.185  -6.051  -8.215  1.00  0.76           H  
ATOM    223 1HB  TYR A  15       9.523  -4.957  -5.372  1.00  0.76           H  
ATOM    224 2HB  TYR A  15       9.840  -4.168  -6.884  1.00  0.76           H  
ATOM    225  HD1 TYR A  15       7.135  -5.420  -4.761  1.00  0.76           H  
ATOM    226  HD2 TYR A  15       8.206  -3.220  -8.226  1.00  0.76           H  
ATOM    227  HE1 TYR A  15       4.812  -4.609  -4.994  1.00  0.76           H  
ATOM    228  HE2 TYR A  15       5.907  -2.395  -8.433  1.00  0.76           H  
ATOM    229  HH  TYR A  15       3.316  -3.690  -6.705  1.00  0.76           H  
ATOM    230  N   ILE A  16      11.732  -6.377  -7.865  1.00  0.75           N  
ATOM    231  CA  ILE A  16      13.107  -6.890  -7.758  1.00  0.75           C  
ATOM    232  C   ILE A  16      14.190  -5.800  -7.894  1.00  0.75           C  
ATOM    233  O   ILE A  16      14.053  -4.854  -8.679  1.00  0.75           O  
ATOM    234  CB  ILE A  16      13.316  -8.002  -8.808  1.00  0.75           C  
ATOM    235  CG1 ILE A  16      14.666  -8.684  -8.636  1.00  0.75           C  
ATOM    236  CG2 ILE A  16      13.206  -7.433 -10.186  1.00  0.75           C  
ATOM    237  CD1 ILE A  16      14.752  -9.978  -9.405  1.00  0.75           C  
ATOM    238  H   ILE A  16      11.486  -5.756  -8.627  1.00  0.75           H  
ATOM    239  HA  ILE A  16      13.225  -7.333  -6.773  1.00  0.75           H  
ATOM    240  HB  ILE A  16      12.559  -8.758  -8.668  1.00  0.75           H  
ATOM    241 1HG1 ILE A  16      15.446  -8.022  -8.985  1.00  0.75           H  
ATOM    242 2HG1 ILE A  16      14.839  -8.891  -7.579  1.00  0.75           H  
ATOM    243 1HG2 ILE A  16      13.349  -8.221 -10.917  1.00  0.75           H  
ATOM    244 2HG2 ILE A  16      12.232  -6.980 -10.322  1.00  0.75           H  
ATOM    245 3HG2 ILE A  16      13.962  -6.694 -10.306  1.00  0.75           H  
ATOM    246 1HD1 ILE A  16      15.720 -10.424  -9.264  1.00  0.75           H  
ATOM    247 2HD1 ILE A  16      13.980 -10.662  -9.045  1.00  0.75           H  
ATOM    248 3HD1 ILE A  16      14.601  -9.780 -10.466  1.00  0.75           H  
ATOM    249  N   LYS A  17      15.261  -5.925  -7.095  1.00  0.75           N  
ATOM    250  CA  LYS A  17      16.364  -4.952  -7.090  1.00  0.75           C  
ATOM    251  C   LYS A  17      17.763  -5.525  -6.792  1.00  0.75           C  
ATOM    252  O   LYS A  17      17.900  -6.424  -5.954  1.00  0.75           O  
ATOM    253  CB  LYS A  17      16.044  -3.874  -6.038  1.00  0.75           C  
ATOM    254  CG  LYS A  17      17.091  -2.763  -5.828  1.00  0.75           C  
ATOM    255  CD  LYS A  17      17.150  -1.755  -6.951  1.00  0.75           C  
ATOM    256  CE  LYS A  17      18.130  -0.645  -6.588  1.00  0.75           C  
ATOM    257  NZ  LYS A  17      18.315   0.336  -7.698  1.00  0.75           N  
ATOM    258  H   LYS A  17      15.271  -6.699  -6.427  1.00  0.75           H  
ATOM    259  HA  LYS A  17      16.404  -4.487  -8.076  1.00  0.75           H  
ATOM    260 1HB  LYS A  17      15.100  -3.395  -6.279  1.00  0.75           H  
ATOM    261 2HB  LYS A  17      15.912  -4.361  -5.072  1.00  0.75           H  
ATOM    262 1HG  LYS A  17      16.856  -2.225  -4.919  1.00  0.75           H  
ATOM    263 2HG  LYS A  17      18.054  -3.189  -5.703  1.00  0.75           H  
ATOM    264 1HD  LYS A  17      17.478  -2.239  -7.867  1.00  0.75           H  
ATOM    265 2HD  LYS A  17      16.165  -1.326  -7.114  1.00  0.75           H  
ATOM    266 1HE  LYS A  17      17.756  -0.122  -5.709  1.00  0.75           H  
ATOM    267 2HE  LYS A  17      19.094  -1.094  -6.347  1.00  0.75           H  
ATOM    268 1HZ  LYS A  17      18.973   1.046  -7.409  1.00  0.75           H  
ATOM    269 2HZ  LYS A  17      18.673  -0.145  -8.510  1.00  0.75           H  
ATOM    270 3HZ  LYS A  17      17.431   0.766  -7.923  1.00  0.75           H  
ATOM    271  N   ILE A  18      18.799  -4.978  -7.464  1.00  0.75           N  
ATOM    272  CA  ILE A  18      20.179  -5.282  -7.072  1.00  0.75           C  
ATOM    273  C   ILE A  18      20.613  -4.349  -5.957  1.00  0.75           C  
ATOM    274  O   ILE A  18      20.748  -3.137  -6.146  1.00  0.75           O  
ATOM    275  CB  ILE A  18      21.186  -5.175  -8.226  1.00  0.75           C  
ATOM    276  CG1 ILE A  18      20.887  -6.116  -9.289  1.00  0.75           C  
ATOM    277  CG2 ILE A  18      22.584  -5.470  -7.684  1.00  0.75           C  
ATOM    278  CD1 ILE A  18      21.027  -7.473  -8.742  1.00  0.75           C  
ATOM    279  H   ILE A  18      18.622  -4.302  -8.192  1.00  0.75           H  
ATOM    280  HA  ILE A  18      20.205  -6.288  -6.703  1.00  0.75           H  
ATOM    281  HB  ILE A  18      21.162  -4.173  -8.647  1.00  0.75           H  
ATOM    282 1HG1 ILE A  18      19.877  -5.976  -9.666  1.00  0.75           H  
ATOM    283 2HG1 ILE A  18      21.577  -5.976 -10.097  1.00  0.75           H  
ATOM    284 1HG2 ILE A  18      23.309  -5.390  -8.487  1.00  0.75           H  
ATOM    285 2HG2 ILE A  18      22.828  -4.754  -6.902  1.00  0.75           H  
ATOM    286 3HG2 ILE A  18      22.611  -6.481  -7.266  1.00  0.75           H  
ATOM    287 1HD1 ILE A  18      20.859  -8.225  -9.462  1.00  0.75           H  
ATOM    288 2HD1 ILE A  18      22.033  -7.599  -8.358  1.00  0.75           H  
ATOM    289 3HD1 ILE A  18      20.330  -7.565  -7.944  1.00  0.75           H  
ATOM    290  N   ILE A  19      20.745  -4.945  -4.787  1.00  0.76           N  
ATOM    291  CA  ILE A  19      20.997  -4.254  -3.529  1.00  0.76           C  
ATOM    292  C   ILE A  19      21.394  -5.259  -2.452  1.00  0.76           C  
ATOM    293  O   ILE A  19      21.003  -6.412  -2.530  1.00  0.76           O  
ATOM    294  CB  ILE A  19      19.741  -3.445  -3.144  1.00  0.76           C  
ATOM    295  CG1 ILE A  19      19.986  -2.535  -1.948  1.00  0.76           C  
ATOM    296  CG2 ILE A  19      18.581  -4.369  -2.895  1.00  0.76           C  
ATOM    297  CD1 ILE A  19      18.882  -1.509  -1.750  1.00  0.76           C  
ATOM    298  H   ILE A  19      20.660  -5.963  -4.800  1.00  0.76           H  
ATOM    299  HA  ILE A  19      21.825  -3.561  -3.670  1.00  0.76           H  
ATOM    300  HB  ILE A  19      19.493  -2.789  -3.962  1.00  0.76           H  
ATOM    301 1HG1 ILE A  19      20.050  -3.133  -1.046  1.00  0.76           H  
ATOM    302 2HG1 ILE A  19      20.931  -2.009  -2.085  1.00  0.76           H  
ATOM    303 1HG2 ILE A  19      17.696  -3.780  -2.666  1.00  0.76           H  
ATOM    304 2HG2 ILE A  19      18.390  -4.974  -3.778  1.00  0.76           H  
ATOM    305 3HG2 ILE A  19      18.826  -5.012  -2.055  1.00  0.76           H  
ATOM    306 1HD1 ILE A  19      19.113  -0.895  -0.886  1.00  0.76           H  
ATOM    307 2HD1 ILE A  19      18.811  -0.879  -2.636  1.00  0.76           H  
ATOM    308 3HD1 ILE A  19      17.934  -2.017  -1.591  1.00  0.76           H  
ATOM    309  N   ASP A  20      22.185  -4.885  -1.466  1.00  0.75           N  
ATOM    310  CA  ASP A  20      22.408  -5.857  -0.390  1.00  0.75           C  
ATOM    311  C   ASP A  20      21.064  -6.089   0.347  1.00  0.75           C  
ATOM    312  O   ASP A  20      20.220  -5.190   0.386  1.00  0.75           O  
ATOM    313  CB  ASP A  20      23.524  -5.410   0.544  1.00  0.75           C  
ATOM    314  CG  ASP A  20      24.926  -5.460  -0.128  1.00  0.75           C  
ATOM    315  OD1 ASP A  20      25.035  -5.953  -1.235  1.00  0.75           O  
ATOM    316  OD2 ASP A  20      25.867  -5.017   0.489  1.00  0.75           O  
ATOM    317  H   ASP A  20      22.559  -3.942  -1.412  1.00  0.75           H  
ATOM    318  HA  ASP A  20      22.714  -6.807  -0.830  1.00  0.75           H  
ATOM    319 1HB  ASP A  20      23.337  -4.388   0.874  1.00  0.75           H  
ATOM    320 2HB  ASP A  20      23.535  -6.050   1.430  1.00  0.75           H  
ATOM    321  N   LEU A  21      20.845  -7.280   0.916  1.00  0.75           N  
ATOM    322  CA  LEU A  21      19.571  -7.588   1.589  1.00  0.75           C  
ATOM    323  C   LEU A  21      19.415  -6.714   2.818  1.00  0.75           C  
ATOM    324  O   LEU A  21      18.354  -6.143   3.064  1.00  0.75           O  
ATOM    325  CB  LEU A  21      19.515  -9.072   1.997  1.00  0.75           C  
ATOM    326  CG  LEU A  21      18.192  -9.574   2.633  1.00  0.75           C  
ATOM    327  CD1 LEU A  21      17.076  -9.445   1.643  1.00  0.75           C  
ATOM    328  CD2 LEU A  21      18.338 -10.992   3.040  1.00  0.75           C  
ATOM    329  H   LEU A  21      21.591  -7.973   0.942  1.00  0.75           H  
ATOM    330  HA  LEU A  21      18.747  -7.369   0.920  1.00  0.75           H  
ATOM    331 1HB  LEU A  21      19.704  -9.678   1.110  1.00  0.75           H  
ATOM    332 2HB  LEU A  21      20.313  -9.268   2.714  1.00  0.75           H  
ATOM    333  HG  LEU A  21      17.954  -8.963   3.507  1.00  0.75           H  
ATOM    334 1HD1 LEU A  21      16.155  -9.801   2.102  1.00  0.75           H  
ATOM    335 2HD1 LEU A  21      16.975  -8.412   1.353  1.00  0.75           H  
ATOM    336 3HD1 LEU A  21      17.298 -10.050   0.771  1.00  0.75           H  
ATOM    337 1HD2 LEU A  21      17.412 -11.351   3.493  1.00  0.75           H  
ATOM    338 2HD2 LEU A  21      18.568 -11.594   2.168  1.00  0.75           H  
ATOM    339 3HD2 LEU A  21      19.145 -11.059   3.759  1.00  0.75           H  
ATOM    340  N   VAL A  22      20.489  -6.594   3.583  1.00  0.74           N  
ATOM    341  CA  VAL A  22      20.460  -5.774   4.785  1.00  0.74           C  
ATOM    342  C   VAL A  22      20.196  -4.306   4.490  1.00  0.74           C  
ATOM    343  O   VAL A  22      19.400  -3.656   5.177  1.00  0.74           O  
ATOM    344  CB  VAL A  22      21.762  -5.939   5.547  1.00  0.74           C  
ATOM    345  CG1 VAL A  22      21.842  -4.899   6.672  1.00  0.74           C  
ATOM    346  CG2 VAL A  22      21.785  -7.376   6.105  1.00  0.74           C  
ATOM    347  H   VAL A  22      21.336  -7.109   3.316  1.00  0.74           H  
ATOM    348  HA  VAL A  22      19.657  -6.142   5.409  1.00  0.74           H  
ATOM    349  HB  VAL A  22      22.603  -5.786   4.870  1.00  0.74           H  
ATOM    350 1HG1 VAL A  22      22.774  -5.011   7.206  1.00  0.74           H  
ATOM    351 2HG1 VAL A  22      21.802  -3.900   6.240  1.00  0.74           H  
ATOM    352 3HG1 VAL A  22      21.010  -5.027   7.356  1.00  0.74           H  
ATOM    353 1HG2 VAL A  22      22.711  -7.554   6.637  1.00  0.74           H  
ATOM    354 2HG2 VAL A  22      20.944  -7.523   6.777  1.00  0.74           H  
ATOM    355 3HG2 VAL A  22      21.703  -8.079   5.279  1.00  0.74           H  
ATOM    356  N   GLU A  23      20.859  -3.780   3.465  1.00  0.75           N  
ATOM    357  CA  GLU A  23      20.642  -2.402   3.064  1.00  0.75           C  
ATOM    358  C   GLU A  23      19.175  -2.213   2.710  1.00  0.75           C  
ATOM    359  O   GLU A  23      18.527  -1.273   3.183  1.00  0.75           O  
ATOM    360  CB  GLU A  23      21.517  -2.059   1.860  1.00  0.75           C  
ATOM    361  CG  GLU A  23      21.371  -0.662   1.330  1.00  0.75           C  
ATOM    362  CD  GLU A  23      22.195  -0.441   0.077  1.00  0.75           C  
ATOM    363  OE1 GLU A  23      22.908  -1.338  -0.304  1.00  0.75           O  
ATOM    364  OE2 GLU A  23      22.091   0.622  -0.511  1.00  0.75           O  
ATOM    365  H   GLU A  23      21.498  -4.361   2.944  1.00  0.75           H  
ATOM    366  HA  GLU A  23      20.889  -1.744   3.897  1.00  0.75           H  
ATOM    367 1HB  GLU A  23      22.564  -2.207   2.123  1.00  0.75           H  
ATOM    368 2HB  GLU A  23      21.290  -2.746   1.046  1.00  0.75           H  
ATOM    369 1HG  GLU A  23      20.328  -0.497   1.111  1.00  0.75           H  
ATOM    370 2HG  GLU A  23      21.674   0.045   2.098  1.00  0.75           H  
ATOM    371  N   ALA A  24      18.642  -3.141   1.905  1.00  0.76           N  
ATOM    372  CA  ALA A  24      17.254  -3.076   1.508  1.00  0.76           C  
ATOM    373  C   ALA A  24      16.336  -3.143   2.711  1.00  0.76           C  
ATOM    374  O   ALA A  24      15.371  -2.399   2.786  1.00  0.76           O  
ATOM    375  CB  ALA A  24      16.932  -4.212   0.570  1.00  0.76           C  
ATOM    376  H   ALA A  24      19.220  -3.897   1.538  1.00  0.76           H  
ATOM    377  HA  ALA A  24      17.089  -2.128   1.000  1.00  0.76           H  
ATOM    378 1HB  ALA A  24      15.894  -4.144   0.259  1.00  0.76           H  
ATOM    379 2HB  ALA A  24      17.573  -4.149  -0.284  1.00  0.76           H  
ATOM    380 3HB  ALA A  24      17.104  -5.149   1.066  1.00  0.76           H  
ATOM    381  N   ALA A  25      16.643  -3.981   3.692  1.00  0.79           N  
ATOM    382  CA  ALA A  25      15.771  -4.070   4.853  1.00  0.79           C  
ATOM    383  C   ALA A  25      15.688  -2.756   5.578  1.00  0.79           C  
ATOM    384  O   ALA A  25      14.606  -2.287   5.933  1.00  0.79           O  
ATOM    385  CB  ALA A  25      16.287  -5.134   5.788  1.00  0.79           C  
ATOM    386  H   ALA A  25      17.451  -4.596   3.608  1.00  0.79           H  
ATOM    387  HA  ALA A  25      14.772  -4.310   4.524  1.00  0.79           H  
ATOM    388 1HB  ALA A  25      15.628  -5.206   6.648  1.00  0.79           H  
ATOM    389 2HB  ALA A  25      16.339  -6.090   5.288  1.00  0.79           H  
ATOM    390 3HB  ALA A  25      17.276  -4.844   6.104  1.00  0.79           H  
ATOM    391  N   ARG A  26      16.819  -2.101   5.719  1.00  0.81           N  
ATOM    392  CA  ARG A  26      16.849  -0.843   6.422  1.00  0.81           C  
ATOM    393  C   ARG A  26      16.189   0.303   5.630  1.00  0.81           C  
ATOM    394  O   ARG A  26      15.583   1.206   6.229  1.00  0.81           O  
ATOM    395  CB  ARG A  26      18.282  -0.579   6.831  1.00  0.81           C  
ATOM    396  CG  ARG A  26      18.736  -1.566   7.958  1.00  0.81           C  
ATOM    397  CD  ARG A  26      20.154  -1.432   8.319  1.00  0.81           C  
ATOM    398  NE  ARG A  26      20.534  -2.305   9.451  1.00  0.81           N  
ATOM    399  CZ  ARG A  26      21.811  -2.559   9.804  1.00  0.81           C  
ATOM    400  NH1 ARG A  26      22.803  -2.042   9.107  1.00  0.81           N  
ATOM    401  NH2 ARG A  26      22.074  -3.316  10.848  1.00  0.81           N  
ATOM    402  H   ARG A  26      17.690  -2.518   5.382  1.00  0.81           H  
ATOM    403  HA  ARG A  26      16.282  -0.973   7.343  1.00  0.81           H  
ATOM    404 1HB  ARG A  26      18.940  -0.721   5.968  1.00  0.81           H  
ATOM    405 2HB  ARG A  26      18.396   0.442   7.184  1.00  0.81           H  
ATOM    406 1HG  ARG A  26      18.135  -1.402   8.855  1.00  0.81           H  
ATOM    407 2HG  ARG A  26      18.578  -2.590   7.607  1.00  0.81           H  
ATOM    408 1HD  ARG A  26      20.764  -1.708   7.458  1.00  0.81           H  
ATOM    409 2HD  ARG A  26      20.363  -0.402   8.599  1.00  0.81           H  
ATOM    410  HE  ARG A  26      19.783  -2.708  10.049  1.00  0.81           H  
ATOM    411 1HH1 ARG A  26      22.607  -1.457   8.306  1.00  0.81           H  
ATOM    412 2HH1 ARG A  26      23.759  -2.230   9.375  1.00  0.81           H  
ATOM    413 1HH2 ARG A  26      21.310  -3.722  11.388  1.00  0.81           H  
ATOM    414 2HH2 ARG A  26      23.035  -3.483  11.118  1.00  0.81           H  
ATOM    415  N   LYS A  27      16.284   0.265   4.293  1.00  0.83           N  
ATOM    416  CA  LYS A  27      15.681   1.294   3.436  1.00  0.83           C  
ATOM    417  C   LYS A  27      14.189   1.070   3.126  1.00  0.83           C  
ATOM    418  O   LYS A  27      13.429   2.030   2.982  1.00  0.83           O  
ATOM    419  CB  LYS A  27      16.482   1.417   2.145  1.00  0.83           C  
ATOM    420  CG  LYS A  27      17.856   2.041   2.369  1.00  0.83           C  
ATOM    421  CD  LYS A  27      18.664   2.196   1.091  1.00  0.83           C  
ATOM    422  CE  LYS A  27      19.977   2.929   1.389  1.00  0.83           C  
ATOM    423  NZ  LYS A  27      20.862   3.040   0.202  1.00  0.83           N  
ATOM    424  H   LYS A  27      16.828  -0.484   3.860  1.00  0.83           H  
ATOM    425  HA  LYS A  27      15.759   2.245   3.960  1.00  0.83           H  
ATOM    426 1HB  LYS A  27      16.630   0.421   1.717  1.00  0.83           H  
ATOM    427 2HB  LYS A  27      15.932   2.014   1.421  1.00  0.83           H  
ATOM    428 1HG  LYS A  27      17.736   3.018   2.835  1.00  0.83           H  
ATOM    429 2HG  LYS A  27      18.418   1.401   3.053  1.00  0.83           H  
ATOM    430 1HD  LYS A  27      18.879   1.218   0.669  1.00  0.83           H  
ATOM    431 2HD  LYS A  27      18.095   2.769   0.362  1.00  0.83           H  
ATOM    432 1HE  LYS A  27      19.734   3.932   1.733  1.00  0.83           H  
ATOM    433 2HE  LYS A  27      20.513   2.404   2.179  1.00  0.83           H  
ATOM    434 1HZ  LYS A  27      21.698   3.536   0.453  1.00  0.83           H  
ATOM    435 2HZ  LYS A  27      21.131   2.101  -0.118  1.00  0.83           H  
ATOM    436 3HZ  LYS A  27      20.393   3.529  -0.539  1.00  0.83           H  
ATOM    437  N   VAL A  28      13.786  -0.191   3.033  1.00  0.83           N  
ATOM    438  CA  VAL A  28      12.419  -0.618   2.746  1.00  0.83           C  
ATOM    439  C   VAL A  28      11.593  -0.683   4.027  1.00  0.83           C  
ATOM    440  O   VAL A  28      10.413  -0.335   4.030  1.00  0.83           O  
ATOM    441  CB  VAL A  28      12.416  -1.997   2.044  1.00  0.83           C  
ATOM    442  CG1 VAL A  28      11.041  -2.505   1.879  1.00  0.83           C  
ATOM    443  CG2 VAL A  28      13.093  -1.897   0.679  1.00  0.83           C  
ATOM    444  H   VAL A  28      14.477  -0.919   3.143  1.00  0.83           H  
ATOM    445  HA  VAL A  28      11.965   0.109   2.074  1.00  0.83           H  
ATOM    446  HB  VAL A  28      12.951  -2.705   2.665  1.00  0.83           H  
ATOM    447 1HG1 VAL A  28      11.066  -3.487   1.402  1.00  0.83           H  
ATOM    448 2HG1 VAL A  28      10.581  -2.589   2.862  1.00  0.83           H  
ATOM    449 3HG1 VAL A  28      10.476  -1.823   1.267  1.00  0.83           H  
ATOM    450 1HG2 VAL A  28      13.099  -2.879   0.211  1.00  0.83           H  
ATOM    451 2HG2 VAL A  28      12.546  -1.199   0.053  1.00  0.83           H  
ATOM    452 3HG2 VAL A  28      14.117  -1.547   0.797  1.00  0.83           H  
ATOM    453  N   LYS A  29      12.213  -1.172   5.108  1.00  0.81           N  
ATOM    454  CA  LYS A  29      11.577  -1.379   6.402  1.00  0.81           C  
ATOM    455  C   LYS A  29      10.354  -2.285   6.326  1.00  0.81           C  
ATOM    456  O   LYS A  29       9.244  -1.854   6.632  1.00  0.81           O  
ATOM    457  CB  LYS A  29      11.220  -0.043   7.049  1.00  0.81           C  
ATOM    458  CG  LYS A  29      12.453   0.823   7.347  1.00  0.81           C  
ATOM    459  CD  LYS A  29      12.077   2.119   8.045  1.00  0.81           C  
ATOM    460  CE  LYS A  29      13.305   2.865   8.596  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      14.262   3.279   7.531  1.00  0.81           N  
ATOM    462  H   LYS A  29      13.193  -1.436   5.056  1.00  0.81           H  
ATOM    463  HA  LYS A  29      12.306  -1.841   7.064  1.00  0.81           H  
ATOM    464 1HB  LYS A  29      10.552   0.525   6.406  1.00  0.81           H  
ATOM    465 2HB  LYS A  29      10.700  -0.224   7.988  1.00  0.81           H  
ATOM    466 1HG  LYS A  29      13.159   0.262   7.964  1.00  0.81           H  
ATOM    467 2HG  LYS A  29      12.950   1.066   6.405  1.00  0.81           H  
ATOM    468 1HD  LYS A  29      11.563   2.769   7.336  1.00  0.81           H  
ATOM    469 2HD  LYS A  29      11.399   1.902   8.868  1.00  0.81           H  
ATOM    470 1HE  LYS A  29      12.957   3.755   9.115  1.00  0.81           H  
ATOM    471 2HE  LYS A  29      13.827   2.224   9.306  1.00  0.81           H  
ATOM    472 1HZ  LYS A  29      15.034   3.770   7.949  1.00  0.81           H  
ATOM    473 2HZ  LYS A  29      14.634   2.449   7.034  1.00  0.81           H  
ATOM    474 3HZ  LYS A  29      13.801   3.881   6.871  1.00  0.81           H  
ATOM    475  N   PRO A  30      10.543  -3.554   5.920  1.00  0.78           N  
ATOM    476  CA  PRO A  30       9.529  -4.565   5.762  1.00  0.78           C  
ATOM    477  C   PRO A  30       9.134  -5.062   7.128  1.00  0.78           C  
ATOM    478  O   PRO A  30       9.859  -4.827   8.112  1.00  0.78           O  
ATOM    479  CB  PRO A  30      10.257  -5.654   4.988  1.00  0.78           C  
ATOM    480  CG  PRO A  30      11.687  -5.530   5.470  1.00  0.78           C  
ATOM    481  CD  PRO A  30      11.915  -4.065   5.651  1.00  0.78           C  
ATOM    482  HA  PRO A  30       8.672  -4.162   5.223  1.00  0.78           H  
ATOM    483 1HB  PRO A  30       9.809  -6.638   5.202  1.00  0.78           H  
ATOM    484 2HB  PRO A  30      10.149  -5.484   3.904  1.00  0.78           H  
ATOM    485 1HG  PRO A  30      11.786  -6.093   6.401  1.00  0.78           H  
ATOM    486 2HG  PRO A  30      12.389  -5.964   4.788  1.00  0.78           H  
ATOM    487 1HD  PRO A  30      12.595  -3.916   6.499  1.00  0.78           H  
ATOM    488 2HD  PRO A  30      12.319  -3.682   4.718  1.00  0.78           H  
ATOM    489  N   ASP A  31       8.003  -5.748   7.212  1.00  0.74           N  
ATOM    490  CA  ASP A  31       7.714  -6.338   8.487  1.00  0.74           C  
ATOM    491  C   ASP A  31       8.653  -7.515   8.678  1.00  0.74           C  
ATOM    492  O   ASP A  31       9.189  -7.713   9.770  1.00  0.74           O  
ATOM    493  CB  ASP A  31       6.242  -6.751   8.623  1.00  0.74           C  
ATOM    494  CG  ASP A  31       5.266  -5.582   8.789  1.00  0.74           C  
ATOM    495  OD1 ASP A  31       5.712  -4.473   8.998  1.00  0.74           O  
ATOM    496  OD2 ASP A  31       4.086  -5.803   8.767  1.00  0.74           O  
ATOM    497  H   ASP A  31       7.423  -5.950   6.398  1.00  0.74           H  
ATOM    498  HA  ASP A  31       7.927  -5.608   9.265  1.00  0.74           H  
ATOM    499 1HB  ASP A  31       5.946  -7.317   7.741  1.00  0.74           H  
ATOM    500 2HB  ASP A  31       6.141  -7.394   9.489  1.00  0.74           H  
ATOM    501  N   TYR A  32       8.901  -8.266   7.600  1.00  0.71           N  
ATOM    502  CA  TYR A  32       9.762  -9.427   7.746  1.00  0.71           C  
ATOM    503  C   TYR A  32      10.872  -9.500   6.708  1.00  0.71           C  
ATOM    504  O   TYR A  32      10.661  -9.168   5.540  1.00  0.71           O  
ATOM    505  CB  TYR A  32       8.919 -10.685   7.622  1.00  0.71           C  
ATOM    506  CG  TYR A  32       7.809 -10.750   8.594  1.00  0.71           C  
ATOM    507  CD1 TYR A  32       6.651 -10.094   8.308  1.00  0.71           C  
ATOM    508  CD2 TYR A  32       7.919 -11.455   9.727  1.00  0.71           C  
ATOM    509  CE1 TYR A  32       5.598 -10.113   9.191  1.00  0.71           C  
ATOM    510  CE2 TYR A  32       6.862 -11.491  10.622  1.00  0.71           C  
ATOM    511  CZ  TYR A  32       5.711 -10.813  10.356  1.00  0.71           C  
ATOM    512  OH  TYR A  32       4.656 -10.829  11.243  1.00  0.71           O  
ATOM    513  H   TYR A  32       8.446  -8.059   6.709  1.00  0.71           H  
ATOM    514  HA  TYR A  32      10.211  -9.384   8.720  1.00  0.71           H  
ATOM    515 1HB  TYR A  32       8.512 -10.732   6.641  1.00  0.71           H  
ATOM    516 2HB  TYR A  32       9.552 -11.564   7.763  1.00  0.71           H  
ATOM    517  HD1 TYR A  32       6.572  -9.537   7.372  1.00  0.71           H  
ATOM    518  HD2 TYR A  32       8.844 -11.985   9.930  1.00  0.71           H  
ATOM    519  HE1 TYR A  32       4.682  -9.573   8.960  1.00  0.71           H  
ATOM    520  HE2 TYR A  32       6.948 -12.050  11.531  1.00  0.71           H  
ATOM    521  HH  TYR A  32       3.891 -10.414  10.833  1.00  0.71           H  
ATOM    522  N   VAL A  33      12.010 -10.038   7.129  1.00  0.68           N  
ATOM    523  CA  VAL A  33      13.099 -10.357   6.205  1.00  0.68           C  
ATOM    524  C   VAL A  33      13.245 -11.848   6.167  1.00  0.68           C  
ATOM    525  O   VAL A  33      13.253 -12.494   7.212  1.00  0.68           O  
ATOM    526  CB  VAL A  33      14.444  -9.736   6.615  1.00  0.68           C  
ATOM    527  CG1 VAL A  33      15.558 -10.149   5.647  1.00  0.68           C  
ATOM    528  CG2 VAL A  33      14.300  -8.294   6.597  1.00  0.68           C  
ATOM    529  H   VAL A  33      12.104 -10.224   8.131  1.00  0.68           H  
ATOM    530  HA  VAL A  33      12.843 -10.000   5.211  1.00  0.68           H  
ATOM    531  HB  VAL A  33      14.710 -10.075   7.613  1.00  0.68           H  
ATOM    532 1HG1 VAL A  33      16.495  -9.690   5.949  1.00  0.68           H  
ATOM    533 2HG1 VAL A  33      15.675 -11.233   5.654  1.00  0.68           H  
ATOM    534 3HG1 VAL A  33      15.302  -9.819   4.637  1.00  0.68           H  
ATOM    535 1HG2 VAL A  33      15.219  -7.830   6.896  1.00  0.68           H  
ATOM    536 2HG2 VAL A  33      14.035  -7.963   5.618  1.00  0.68           H  
ATOM    537 3HG2 VAL A  33      13.528  -8.063   7.262  1.00  0.68           H  
ATOM    538  N   VAL A  34      13.292 -12.400   4.976  1.00  0.67           N  
ATOM    539  CA  VAL A  34      13.406 -13.832   4.845  1.00  0.67           C  
ATOM    540  C   VAL A  34      14.853 -14.249   4.679  1.00  0.67           C  
ATOM    541  O   VAL A  34      15.602 -13.687   3.879  1.00  0.67           O  
ATOM    542  CB  VAL A  34      12.570 -14.327   3.670  1.00  0.67           C  
ATOM    543  CG1 VAL A  34      12.725 -15.810   3.519  1.00  0.67           C  
ATOM    544  CG2 VAL A  34      11.111 -13.917   3.884  1.00  0.67           C  
ATOM    545  H   VAL A  34      13.240 -11.809   4.150  1.00  0.67           H  
ATOM    546  HA  VAL A  34      13.018 -14.296   5.750  1.00  0.67           H  
ATOM    547  HB  VAL A  34      12.937 -13.880   2.763  1.00  0.67           H  
ATOM    548 1HG1 VAL A  34      12.135 -16.139   2.674  1.00  0.67           H  
ATOM    549 2HG1 VAL A  34      13.770 -16.070   3.349  1.00  0.67           H  
ATOM    550 3HG1 VAL A  34      12.376 -16.296   4.431  1.00  0.67           H  
ATOM    551 1HG2 VAL A  34      10.513 -14.256   3.042  1.00  0.67           H  
ATOM    552 2HG2 VAL A  34      10.743 -14.358   4.793  1.00  0.67           H  
ATOM    553 3HG2 VAL A  34      11.050 -12.827   3.959  1.00  0.67           H  
ATOM    554  N   ASN A  35      15.246 -15.217   5.478  1.00  0.67           N  
ATOM    555  CA  ASN A  35      16.579 -15.777   5.467  1.00  0.67           C  
ATOM    556  C   ASN A  35      16.587 -17.280   5.218  1.00  0.67           C  
ATOM    557  O   ASN A  35      15.750 -18.013   5.751  1.00  0.67           O  
ATOM    558  CB  ASN A  35      17.284 -15.481   6.765  1.00  0.67           C  
ATOM    559  CG  ASN A  35      18.599 -16.127   6.782  1.00  0.67           C  
ATOM    560  OD1 ASN A  35      19.459 -15.875   5.936  1.00  0.67           O  
ATOM    561  ND2 ASN A  35      18.782 -16.994   7.723  1.00  0.67           N  
ATOM    562  H   ASN A  35      14.567 -15.596   6.136  1.00  0.67           H  
ATOM    563  HA  ASN A  35      17.139 -15.315   4.652  1.00  0.67           H  
ATOM    564 1HB  ASN A  35      17.369 -14.423   6.909  1.00  0.67           H  
ATOM    565 2HB  ASN A  35      16.685 -15.871   7.589  1.00  0.67           H  
ATOM    566 1HD2 ASN A  35      19.638 -17.500   7.776  1.00  0.67           H  
ATOM    567 2HD2 ASN A  35      18.059 -17.169   8.413  1.00  0.67           H  
ATOM    568  N   ASP A  36      17.541 -17.743   4.415  1.00  0.68           N  
ATOM    569  CA  ASP A  36      17.710 -19.177   4.225  1.00  0.68           C  
ATOM    570  C   ASP A  36      18.710 -19.704   5.262  1.00  0.68           C  
ATOM    571  O   ASP A  36      19.885 -19.326   5.250  1.00  0.68           O  
ATOM    572  CB  ASP A  36      18.202 -19.504   2.816  1.00  0.68           C  
ATOM    573  CG  ASP A  36      17.202 -19.251   1.726  1.00  0.68           C  
ATOM    574  OD1 ASP A  36      16.063 -19.027   2.017  1.00  0.68           O  
ATOM    575  OD2 ASP A  36      17.585 -19.338   0.574  1.00  0.68           O  
ATOM    576  H   ASP A  36      18.181 -17.093   3.977  1.00  0.68           H  
ATOM    577  HA  ASP A  36      16.755 -19.678   4.386  1.00  0.68           H  
ATOM    578 1HB  ASP A  36      19.113 -18.948   2.603  1.00  0.68           H  
ATOM    579 2HB  ASP A  36      18.444 -20.557   2.786  1.00  0.68           H  
ATOM    580  N   ALA A  37      18.236 -20.559   6.162  1.00  0.69           N  
ATOM    581  CA  ALA A  37      19.051 -21.090   7.266  1.00  0.69           C  
ATOM    582  C   ALA A  37      19.257 -22.582   7.090  1.00  0.69           C  
ATOM    583  O   ALA A  37      18.451 -23.234   6.427  1.00  0.69           O  
ATOM    584  CB  ALA A  37      18.381 -20.811   8.596  1.00  0.69           C  
ATOM    585  H   ALA A  37      17.258 -20.846   6.087  1.00  0.69           H  
ATOM    586  HA  ALA A  37      20.027 -20.606   7.245  1.00  0.69           H  
ATOM    587 1HB  ALA A  37      19.007 -21.201   9.399  1.00  0.69           H  
ATOM    588 2HB  ALA A  37      18.252 -19.737   8.723  1.00  0.69           H  
ATOM    589 3HB  ALA A  37      17.407 -21.301   8.618  1.00  0.69           H  
ATOM    590  N   ASN A  38      20.316 -23.158   7.671  1.00  0.70           N  
ATOM    591  CA  ASN A  38      20.412 -24.606   7.500  1.00  0.70           C  
ATOM    592  C   ASN A  38      19.547 -25.300   8.551  1.00  0.70           C  
ATOM    593  O   ASN A  38      18.860 -24.635   9.332  1.00  0.70           O  
ATOM    594  CB  ASN A  38      21.841 -25.112   7.487  1.00  0.70           C  
ATOM    595  CG  ASN A  38      22.590 -25.084   8.772  1.00  0.70           C  
ATOM    596  OD1 ASN A  38      22.043 -25.000   9.886  1.00  0.70           O  
ATOM    597  ND2 ASN A  38      23.891 -25.200   8.629  1.00  0.70           N  
ATOM    598  H   ASN A  38      21.010 -22.620   8.201  1.00  0.70           H  
ATOM    599  HA  ASN A  38      19.998 -24.863   6.527  1.00  0.70           H  
ATOM    600 1HB  ASN A  38      21.846 -26.135   7.114  1.00  0.70           H  
ATOM    601 2HB  ASN A  38      22.403 -24.517   6.767  1.00  0.70           H  
ATOM    602 1HD2 ASN A  38      24.499 -25.233   9.420  1.00  0.70           H  
ATOM    603 2HD2 ASN A  38      24.282 -25.278   7.711  1.00  0.70           H  
ATOM    604  N   THR A  39      19.604 -26.629   8.618  1.00  0.72           N  
ATOM    605  CA  THR A  39      18.714 -27.365   9.517  1.00  0.72           C  
ATOM    606  C   THR A  39      19.082 -27.198  10.990  1.00  0.72           C  
ATOM    607  O   THR A  39      18.275 -27.453  11.880  1.00  0.72           O  
ATOM    608  CB  THR A  39      18.717 -28.867   9.178  1.00  0.72           C  
ATOM    609  OG1 THR A  39      20.040 -29.401   9.353  1.00  0.72           O  
ATOM    610  CG2 THR A  39      18.303 -29.079   7.752  1.00  0.72           C  
ATOM    611  H   THR A  39      20.211 -27.144   7.999  1.00  0.72           H  
ATOM    612  HA  THR A  39      17.701 -26.985   9.376  1.00  0.72           H  
ATOM    613  HB  THR A  39      18.022 -29.387   9.841  1.00  0.72           H  
ATOM    614  HG1 THR A  39      20.011 -30.356   9.247  1.00  0.72           H  
ATOM    615 1HG2 THR A  39      18.307 -30.143   7.523  1.00  0.72           H  
ATOM    616 2HG2 THR A  39      17.303 -28.680   7.599  1.00  0.72           H  
ATOM    617 3HG2 THR A  39      19.007 -28.567   7.114  1.00  0.72           H  
ATOM    618  N   GLY A  40      20.293 -26.735  11.266  1.00  0.75           N  
ATOM    619  CA  GLY A  40      20.730 -26.529  12.633  1.00  0.75           C  
ATOM    620  C   GLY A  40      20.455 -25.090  13.027  1.00  0.75           C  
ATOM    621  O   GLY A  40      20.895 -24.633  14.083  1.00  0.75           O  
ATOM    622  H   GLY A  40      20.924 -26.474  10.517  1.00  0.75           H  
ATOM    623 1HA  GLY A  40      20.205 -27.210  13.302  1.00  0.75           H  
ATOM    624 2HA  GLY A  40      21.795 -26.739  12.711  1.00  0.75           H  
ATOM    625  N   LEU A  41      19.748 -24.370  12.141  1.00  0.79           N  
ATOM    626  CA  LEU A  41      19.469 -22.958  12.278  1.00  0.79           C  
ATOM    627  C   LEU A  41      20.751 -22.156  12.313  1.00  0.79           C  
ATOM    628  O   LEU A  41      20.860 -21.175  13.044  1.00  0.79           O  
ATOM    629  CB  LEU A  41      18.631 -22.673  13.522  1.00  0.79           C  
ATOM    630  CG  LEU A  41      17.278 -23.307  13.596  1.00  0.79           C  
ATOM    631  CD1 LEU A  41      16.665 -22.915  14.915  1.00  0.79           C  
ATOM    632  CD2 LEU A  41      16.431 -22.823  12.419  1.00  0.79           C  
ATOM    633  H   LEU A  41      19.402 -24.807  11.292  1.00  0.79           H  
ATOM    634  HA  LEU A  41      18.897 -22.645  11.404  1.00  0.79           H  
ATOM    635 1HB  LEU A  41      19.180 -22.972  14.405  1.00  0.79           H  
ATOM    636 2HB  LEU A  41      18.481 -21.647  13.599  1.00  0.79           H  
ATOM    637  HG  LEU A  41      17.364 -24.395  13.565  1.00  0.79           H  
ATOM    638 1HD1 LEU A  41      15.675 -23.360  15.013  1.00  0.79           H  
ATOM    639 2HD1 LEU A  41      17.289 -23.260  15.707  1.00  0.79           H  
ATOM    640 3HD1 LEU A  41      16.596 -21.836  14.971  1.00  0.79           H  
ATOM    641 1HD2 LEU A  41      15.442 -23.269  12.480  1.00  0.79           H  
ATOM    642 2HD2 LEU A  41      16.342 -21.736  12.451  1.00  0.79           H  
ATOM    643 3HD2 LEU A  41      16.910 -23.122  11.480  1.00  0.79           H  
ATOM    644  N   LYS A  42      21.733 -22.572  11.530  1.00  0.84           N  
ATOM    645  CA  LYS A  42      22.958 -21.819  11.489  1.00  0.84           C  
ATOM    646  C   LYS A  42      23.044 -20.993  10.234  1.00  0.84           C  
ATOM    647  O   LYS A  42      22.507 -21.352   9.172  1.00  0.84           O  
ATOM    648  CB  LYS A  42      24.157 -22.735  11.662  1.00  0.84           C  
ATOM    649  CG  LYS A  42      24.194 -23.409  13.030  1.00  0.84           C  
ATOM    650  CD  LYS A  42      25.424 -24.277  13.208  1.00  0.84           C  
ATOM    651  CE  LYS A  42      25.424 -24.950  14.575  1.00  0.84           C  
ATOM    652  NZ  LYS A  42      26.627 -25.809  14.773  1.00  0.84           N  
ATOM    653  H   LYS A  42      21.640 -23.414  10.966  1.00  0.84           H  
ATOM    654  HA  LYS A  42      22.970 -21.125  12.313  1.00  0.84           H  
ATOM    655 1HB  LYS A  42      24.140 -23.505  10.906  1.00  0.84           H  
ATOM    656 2HB  LYS A  42      25.077 -22.161  11.533  1.00  0.84           H  
ATOM    657 1HG  LYS A  42      24.176 -22.646  13.807  1.00  0.84           H  
ATOM    658 2HG  LYS A  42      23.309 -24.032  13.143  1.00  0.84           H  
ATOM    659 1HD  LYS A  42      25.443 -25.044  12.433  1.00  0.84           H  
ATOM    660 2HD  LYS A  42      26.320 -23.664  13.113  1.00  0.84           H  
ATOM    661 1HE  LYS A  42      25.405 -24.183  15.349  1.00  0.84           H  
ATOM    662 2HE  LYS A  42      24.529 -25.566  14.668  1.00  0.84           H  
ATOM    663 1HZ  LYS A  42      26.591 -26.236  15.687  1.00  0.84           H  
ATOM    664 2HZ  LYS A  42      26.648 -26.530  14.066  1.00  0.84           H  
ATOM    665 3HZ  LYS A  42      27.461 -25.243  14.699  1.00  0.84           H  
ATOM    666  N   LEU A  43      23.724 -19.868  10.376  1.00  0.88           N  
ATOM    667  CA  LEU A  43      23.950 -18.942   9.292  1.00  0.88           C  
ATOM    668  C   LEU A  43      25.375 -19.040   8.745  1.00  0.88           C  
ATOM    669  O   LEU A  43      26.312 -18.521   9.354  1.00  0.88           O  
ATOM    670  CB  LEU A  43      23.704 -17.548   9.846  1.00  0.88           C  
ATOM    671  CG  LEU A  43      22.358 -17.376  10.514  1.00  0.88           C  
ATOM    672  CD1 LEU A  43      22.242 -15.980  11.039  1.00  0.88           C  
ATOM    673  CD2 LEU A  43      21.268 -17.699   9.553  1.00  0.88           C  
ATOM    674  H   LEU A  43      24.076 -19.620  11.303  1.00  0.88           H  
ATOM    675  HA  LEU A  43      23.246 -19.157   8.490  1.00  0.88           H  
ATOM    676 1HB  LEU A  43      24.469 -17.330  10.596  1.00  0.88           H  
ATOM    677 2HB  LEU A  43      23.792 -16.834   9.067  1.00  0.88           H  
ATOM    678  HG  LEU A  43      22.297 -18.054  11.360  1.00  0.88           H  
ATOM    679 1HD1 LEU A  43      21.301 -15.859  11.521  1.00  0.88           H  
ATOM    680 2HD1 LEU A  43      23.046 -15.792  11.759  1.00  0.88           H  
ATOM    681 3HD1 LEU A  43      22.313 -15.272  10.212  1.00  0.88           H  
ATOM    682 1HD2 LEU A  43      20.305 -17.585  10.048  1.00  0.88           H  
ATOM    683 2HD2 LEU A  43      21.332 -17.021   8.722  1.00  0.88           H  
ATOM    684 3HD2 LEU A  43      21.373 -18.723   9.199  1.00  0.88           H  
ATOM    685  N   THR A  44      25.543 -19.700   7.598  1.00  0.90           N  
ATOM    686  CA  THR A  44      26.880 -19.866   7.031  1.00  0.90           C  
ATOM    687  C   THR A  44      27.026 -19.145   5.702  1.00  0.90           C  
ATOM    688  O   THR A  44      26.435 -19.532   4.691  1.00  0.90           O  
ATOM    689  CB  THR A  44      27.238 -21.346   6.836  1.00  0.90           C  
ATOM    690  OG1 THR A  44      27.211 -22.021   8.100  1.00  0.90           O  
ATOM    691  CG2 THR A  44      28.628 -21.461   6.223  1.00  0.90           C  
ATOM    692  H   THR A  44      24.742 -20.101   7.132  1.00  0.90           H  
ATOM    693  HA  THR A  44      27.608 -19.435   7.717  1.00  0.90           H  
ATOM    694  HB  THR A  44      26.512 -21.811   6.170  1.00  0.90           H  
ATOM    695  HG1 THR A  44      27.749 -21.531   8.731  1.00  0.90           H  
ATOM    696 1HG2 THR A  44      28.880 -22.511   6.083  1.00  0.90           H  
ATOM    697 2HG2 THR A  44      28.647 -20.951   5.257  1.00  0.90           H  
ATOM    698 3HG2 THR A  44      29.358 -20.998   6.886  1.00  0.90           H  
ATOM    699  N   ASP A  45      27.833 -18.098   5.736  1.00  0.91           N  
ATOM    700  CA  ASP A  45      28.099 -17.200   4.623  1.00  0.91           C  
ATOM    701  C   ASP A  45      26.794 -16.838   3.906  1.00  0.91           C  
ATOM    702  O   ASP A  45      25.755 -16.692   4.552  1.00  0.91           O  
ATOM    703  CB  ASP A  45      29.095 -17.871   3.672  1.00  0.91           C  
ATOM    704  CG  ASP A  45      30.430 -18.182   4.362  1.00  0.91           C  
ATOM    705  OD1 ASP A  45      30.860 -17.388   5.167  1.00  0.91           O  
ATOM    706  OD2 ASP A  45      30.990 -19.217   4.090  1.00  0.91           O  
ATOM    707  H   ASP A  45      28.277 -17.895   6.621  1.00  0.91           H  
ATOM    708  HA  ASP A  45      28.545 -16.284   5.011  1.00  0.91           H  
ATOM    709 1HB  ASP A  45      28.668 -18.796   3.271  1.00  0.91           H  
ATOM    710 2HB  ASP A  45      29.314 -17.213   2.837  1.00  0.91           H  
ATOM    711  N   GLY A  46      26.816 -16.738   2.577  1.00  0.89           N  
ATOM    712  CA  GLY A  46      25.597 -16.439   1.838  1.00  0.89           C  
ATOM    713  C   GLY A  46      24.832 -15.273   2.477  1.00  0.89           C  
ATOM    714  O   GLY A  46      25.418 -14.340   3.045  1.00  0.89           O  
ATOM    715  H   GLY A  46      27.676 -16.867   2.070  1.00  0.89           H  
ATOM    716 1HA  GLY A  46      25.846 -16.196   0.805  1.00  0.89           H  
ATOM    717 2HA  GLY A  46      24.964 -17.326   1.815  1.00  0.89           H  
ATOM    718  N   ILE A  47      23.506 -15.388   2.422  1.00  0.85           N  
ATOM    719  CA  ILE A  47      22.578 -14.432   3.016  1.00  0.85           C  
ATOM    720  C   ILE A  47      22.612 -14.449   4.526  1.00  0.85           C  
ATOM    721  O   ILE A  47      22.473 -13.412   5.179  1.00  0.85           O  
ATOM    722  CB  ILE A  47      21.145 -14.712   2.580  1.00  0.85           C  
ATOM    723  CG1 ILE A  47      21.008 -14.493   1.083  1.00  0.85           C  
ATOM    724  CG2 ILE A  47      20.244 -13.806   3.365  1.00  0.85           C  
ATOM    725  CD1 ILE A  47      21.322 -13.059   0.660  1.00  0.85           C  
ATOM    726  H   ILE A  47      23.125 -16.183   1.932  1.00  0.85           H  
ATOM    727  HA  ILE A  47      22.855 -13.432   2.684  1.00  0.85           H  
ATOM    728  HB  ILE A  47      20.887 -15.749   2.789  1.00  0.85           H  
ATOM    729 1HG1 ILE A  47      21.693 -15.160   0.564  1.00  0.85           H  
ATOM    730 2HG1 ILE A  47      20.003 -14.741   0.782  1.00  0.85           H  
ATOM    731 1HG2 ILE A  47      19.212 -13.972   3.101  1.00  0.85           H  
ATOM    732 2HG2 ILE A  47      20.371 -13.995   4.428  1.00  0.85           H  
ATOM    733 3HG2 ILE A  47      20.525 -12.784   3.148  1.00  0.85           H  
ATOM    734 1HD1 ILE A  47      21.211 -12.965  -0.420  1.00  0.85           H  
ATOM    735 2HD1 ILE A  47      20.637 -12.370   1.153  1.00  0.85           H  
ATOM    736 3HD1 ILE A  47      22.346 -12.806   0.941  1.00  0.85           H  
ATOM    737  N   GLY A  48      22.739 -15.645   5.078  1.00  0.81           N  
ATOM    738  CA  GLY A  48      22.750 -15.828   6.511  1.00  0.81           C  
ATOM    739  C   GLY A  48      23.814 -14.954   7.132  1.00  0.81           C  
ATOM    740  O   GLY A  48      23.515 -14.161   8.020  1.00  0.81           O  
ATOM    741  H   GLY A  48      22.862 -16.447   4.478  1.00  0.81           H  
ATOM    742 1HA  GLY A  48      21.777 -15.567   6.920  1.00  0.81           H  
ATOM    743 2HA  GLY A  48      22.940 -16.876   6.741  1.00  0.81           H  
ATOM    744  N   GLY A  49      25.049 -15.091   6.659  1.00  0.78           N  
ATOM    745  CA  GLY A  49      26.170 -14.309   7.141  1.00  0.78           C  
ATOM    746  C   GLY A  49      25.948 -12.811   6.927  1.00  0.78           C  
ATOM    747  O   GLY A  49      26.301 -12.008   7.793  1.00  0.78           O  
ATOM    748  H   GLY A  49      25.220 -15.763   5.923  1.00  0.78           H  
ATOM    749 1HA  GLY A  49      26.328 -14.517   8.199  1.00  0.78           H  
ATOM    750 2HA  GLY A  49      27.070 -14.623   6.615  1.00  0.78           H  
ATOM    751  N   GLU A  50      25.334 -12.420   5.795  1.00  0.76           N  
ATOM    752  CA  GLU A  50      25.073 -10.997   5.563  1.00  0.76           C  
ATOM    753  C   GLU A  50      24.188 -10.441   6.695  1.00  0.76           C  
ATOM    754  O   GLU A  50      24.498  -9.404   7.306  1.00  0.76           O  
ATOM    755  CB  GLU A  50      24.384 -10.785   4.199  1.00  0.76           C  
ATOM    756  CG  GLU A  50      24.177  -9.340   3.818  1.00  0.76           C  
ATOM    757  CD  GLU A  50      23.442  -9.160   2.514  1.00  0.76           C  
ATOM    758  OE1 GLU A  50      23.694  -9.879   1.584  1.00  0.76           O  
ATOM    759  OE2 GLU A  50      22.601  -8.294   2.450  1.00  0.76           O  
ATOM    760  H   GLU A  50      25.088 -13.106   5.076  1.00  0.76           H  
ATOM    761  HA  GLU A  50      26.021 -10.460   5.569  1.00  0.76           H  
ATOM    762 1HB  GLU A  50      24.965 -11.271   3.415  1.00  0.76           H  
ATOM    763 2HB  GLU A  50      23.403 -11.255   4.212  1.00  0.76           H  
ATOM    764 1HG  GLU A  50      23.648  -8.856   4.603  1.00  0.76           H  
ATOM    765 2HG  GLU A  50      25.152  -8.863   3.740  1.00  0.76           H  
ATOM    766  N   ILE A  51      23.109 -11.170   6.998  1.00  0.77           N  
ATOM    767  CA  ILE A  51      22.196 -10.768   8.059  1.00  0.77           C  
ATOM    768  C   ILE A  51      22.834 -10.868   9.429  1.00  0.77           C  
ATOM    769  O   ILE A  51      22.663  -9.974  10.255  1.00  0.77           O  
ATOM    770  CB  ILE A  51      20.897 -11.570   8.074  1.00  0.77           C  
ATOM    771  CG1 ILE A  51      20.065 -11.250   6.845  1.00  0.77           C  
ATOM    772  CG2 ILE A  51      20.154 -11.216   9.332  1.00  0.77           C  
ATOM    773  CD1 ILE A  51      18.917 -12.176   6.690  1.00  0.77           C  
ATOM    774  H   ILE A  51      22.919 -12.019   6.460  1.00  0.77           H  
ATOM    775  HA  ILE A  51      21.929  -9.730   7.895  1.00  0.77           H  
ATOM    776  HB  ILE A  51      21.122 -12.643   8.054  1.00  0.77           H  
ATOM    777 1HG1 ILE A  51      19.691 -10.230   6.917  1.00  0.77           H  
ATOM    778 2HG1 ILE A  51      20.697 -11.329   5.953  1.00  0.77           H  
ATOM    779 1HG2 ILE A  51      19.218 -11.769   9.391  1.00  0.77           H  
ATOM    780 2HG2 ILE A  51      20.774 -11.451  10.184  1.00  0.77           H  
ATOM    781 3HG2 ILE A  51      19.958 -10.168   9.331  1.00  0.77           H  
ATOM    782 1HD1 ILE A  51      18.346 -11.929   5.805  1.00  0.77           H  
ATOM    783 2HD1 ILE A  51      19.310 -13.184   6.597  1.00  0.77           H  
ATOM    784 3HD1 ILE A  51      18.269 -12.109   7.562  1.00  0.77           H  
ATOM    785  N   ASP A  52      23.556 -11.956   9.682  1.00  0.79           N  
ATOM    786  CA  ASP A  52      24.195 -12.159  10.966  1.00  0.79           C  
ATOM    787  C   ASP A  52      25.084 -10.957  11.242  1.00  0.79           C  
ATOM    788  O   ASP A  52      25.007 -10.371  12.310  1.00  0.79           O  
ATOM    789  CB  ASP A  52      25.011 -13.460  10.948  1.00  0.79           C  
ATOM    790  CG  ASP A  52      25.552 -13.918  12.301  1.00  0.79           C  
ATOM    791  OD1 ASP A  52      24.763 -14.204  13.184  1.00  0.79           O  
ATOM    792  OD2 ASP A  52      26.750 -14.037  12.427  1.00  0.79           O  
ATOM    793  H   ASP A  52      23.657 -12.665   8.964  1.00  0.79           H  
ATOM    794  HA  ASP A  52      23.432 -12.218  11.743  1.00  0.79           H  
ATOM    795 1HB  ASP A  52      24.428 -14.250  10.505  1.00  0.79           H  
ATOM    796 2HB  ASP A  52      25.866 -13.310  10.294  1.00  0.79           H  
ATOM    797  N   GLY A  53      25.844 -10.512  10.237  1.00  0.82           N  
ATOM    798  CA  GLY A  53      26.692  -9.338  10.381  1.00  0.82           C  
ATOM    799  C   GLY A  53      25.865  -8.155  10.878  1.00  0.82           C  
ATOM    800  O   GLY A  53      26.206  -7.514  11.875  1.00  0.82           O  
ATOM    801  H   GLY A  53      25.868 -11.025   9.357  1.00  0.82           H  
ATOM    802 1HA  GLY A  53      27.500  -9.553  11.078  1.00  0.82           H  
ATOM    803 2HA  GLY A  53      27.139  -9.099   9.416  1.00  0.82           H  
ATOM    804  N   ALA A  54      24.748  -7.888  10.199  1.00  0.85           N  
ATOM    805  CA  ALA A  54      23.861  -6.787  10.569  1.00  0.85           C  
ATOM    806  C   ALA A  54      23.364  -6.907  12.000  1.00  0.85           C  
ATOM    807  O   ALA A  54      23.166  -5.897  12.682  1.00  0.85           O  
ATOM    808  CB  ALA A  54      22.656  -6.760   9.658  1.00  0.85           C  
ATOM    809  H   ALA A  54      24.523  -8.461   9.381  1.00  0.85           H  
ATOM    810  HA  ALA A  54      24.419  -5.859  10.471  1.00  0.85           H  
ATOM    811 1HB  ALA A  54      22.009  -5.930   9.909  1.00  0.85           H  
ATOM    812 2HB  ALA A  54      23.010  -6.662   8.663  1.00  0.85           H  
ATOM    813 3HB  ALA A  54      22.095  -7.680   9.752  1.00  0.85           H  
ATOM    814  N   GLU A  55      23.165  -8.142  12.443  1.00  0.88           N  
ATOM    815  CA  GLU A  55      22.645  -8.421  13.764  1.00  0.88           C  
ATOM    816  C   GLU A  55      23.726  -8.980  14.724  1.00  0.88           C  
ATOM    817  O   GLU A  55      23.408  -9.686  15.698  1.00  0.88           O  
ATOM    818  CB  GLU A  55      21.442  -9.354  13.625  1.00  0.88           C  
ATOM    819  CG  GLU A  55      20.265  -8.730  12.773  1.00  0.88           C  
ATOM    820  CD  GLU A  55      18.883  -9.402  12.923  1.00  0.88           C  
ATOM    821  OE1 GLU A  55      18.797 -10.418  13.531  1.00  0.88           O  
ATOM    822  OE2 GLU A  55      17.902  -8.804  12.536  1.00  0.88           O  
ATOM    823  H   GLU A  55      23.349  -8.925  11.811  1.00  0.88           H  
ATOM    824  HA  GLU A  55      22.284  -7.484  14.188  1.00  0.88           H  
ATOM    825 1HB  GLU A  55      21.764 -10.269  13.123  1.00  0.88           H  
ATOM    826 2HB  GLU A  55      21.075  -9.617  14.602  1.00  0.88           H  
ATOM    827 1HG  GLU A  55      20.175  -7.681  13.024  1.00  0.88           H  
ATOM    828 2HG  GLU A  55      20.556  -8.783  11.723  1.00  0.88           H  
ATOM    829  N   ASN A  56      24.993  -8.632  14.447  1.00  0.90           N  
ATOM    830  CA  ASN A  56      26.167  -8.984  15.248  1.00  0.90           C  
ATOM    831  C   ASN A  56      26.200 -10.467  15.616  1.00  0.90           C  
ATOM    832  O   ASN A  56      26.080 -11.324  14.758  1.00  0.90           O  
ATOM    833  CB  ASN A  56      26.230  -8.097  16.484  1.00  0.90           C  
ATOM    834  CG  ASN A  56      26.372  -6.629  16.132  1.00  0.90           C  
ATOM    835  OD1 ASN A  56      27.209  -6.250  15.304  1.00  0.90           O  
ATOM    836  ND2 ASN A  56      25.565  -5.801  16.749  1.00  0.90           N  
ATOM    837  H   ASN A  56      25.171  -8.096  13.594  1.00  0.90           H  
ATOM    838  HA  ASN A  56      27.052  -8.790  14.640  1.00  0.90           H  
ATOM    839 1HB  ASN A  56      25.329  -8.234  17.089  1.00  0.90           H  
ATOM    840 2HB  ASN A  56      27.091  -8.373  17.091  1.00  0.90           H  
ATOM    841 1HD2 ASN A  56      25.612  -4.819  16.554  1.00  0.90           H  
ATOM    842 2HD2 ASN A  56      24.899  -6.147  17.411  1.00  0.90           H  
ATOM    843  N   ASP A  57      26.360 -10.785  16.900  1.00  0.90           N  
ATOM    844  CA  ASP A  57      26.351 -12.185  17.306  1.00  0.90           C  
ATOM    845  C   ASP A  57      25.001 -12.540  17.908  1.00  0.90           C  
ATOM    846  O   ASP A  57      24.797 -13.656  18.401  1.00  0.90           O  
ATOM    847  CB  ASP A  57      27.422 -12.441  18.368  1.00  0.90           C  
ATOM    848  CG  ASP A  57      28.855 -12.212  17.883  1.00  0.90           C  
ATOM    849  OD1 ASP A  57      29.177 -12.608  16.794  1.00  0.90           O  
ATOM    850  OD2 ASP A  57      29.611 -11.623  18.618  1.00  0.90           O  
ATOM    851  H   ASP A  57      26.474 -10.070  17.600  1.00  0.90           H  
ATOM    852  HA  ASP A  57      26.527 -12.818  16.434  1.00  0.90           H  
ATOM    853 1HB  ASP A  57      27.237 -11.791  19.224  1.00  0.90           H  
ATOM    854 2HB  ASP A  57      27.337 -13.469  18.719  1.00  0.90           H  
ATOM    855  N   GLU A  58      24.090 -11.569  17.912  1.00  0.89           N  
ATOM    856  CA  GLU A  58      22.826 -11.739  18.600  1.00  0.89           C  
ATOM    857  C   GLU A  58      21.884 -12.626  17.822  1.00  0.89           C  
ATOM    858  O   GLU A  58      21.223 -13.489  18.401  1.00  0.89           O  
ATOM    859  CB  GLU A  58      22.201 -10.379  18.874  1.00  0.89           C  
ATOM    860  CG  GLU A  58      22.963  -9.517  19.871  1.00  0.89           C  
ATOM    861  CD  GLU A  58      22.316  -8.166  20.093  1.00  0.89           C  
ATOM    862  OE1 GLU A  58      21.385  -7.858  19.394  1.00  0.89           O  
ATOM    863  OE2 GLU A  58      22.756  -7.451  20.962  1.00  0.89           O  
ATOM    864  H   GLU A  58      24.259 -10.706  17.397  1.00  0.89           H  
ATOM    865  HA  GLU A  58      23.022 -12.218  19.559  1.00  0.89           H  
ATOM    866 1HB  GLU A  58      22.135  -9.822  17.943  1.00  0.89           H  
ATOM    867 2HB  GLU A  58      21.197 -10.520  19.263  1.00  0.89           H  
ATOM    868 1HG  GLU A  58      23.022 -10.044  20.823  1.00  0.89           H  
ATOM    869 2HG  GLU A  58      23.978  -9.373  19.500  1.00  0.89           H  
ATOM    870  N   LEU A  59      21.852 -12.465  16.504  1.00  0.87           N  
ATOM    871  CA  LEU A  59      20.968 -13.332  15.738  1.00  0.87           C  
ATOM    872  C   LEU A  59      21.383 -14.781  15.841  1.00  0.87           C  
ATOM    873  O   LEU A  59      20.543 -15.639  16.110  1.00  0.87           O  
ATOM    874  CB  LEU A  59      20.883 -12.949  14.282  1.00  0.87           C  
ATOM    875  CG  LEU A  59      20.018 -13.881  13.454  1.00  0.87           C  
ATOM    876  CD1 LEU A  59      18.610 -13.920  14.033  1.00  0.87           C  
ATOM    877  CD2 LEU A  59      19.989 -13.368  12.036  1.00  0.87           C  
ATOM    878  H   LEU A  59      22.400 -11.716  16.069  1.00  0.87           H  
ATOM    879  HA  LEU A  59      19.965 -13.237  16.155  1.00  0.87           H  
ATOM    880 1HB  LEU A  59      20.465 -11.967  14.214  1.00  0.87           H  
ATOM    881 2HB  LEU A  59      21.890 -12.935  13.853  1.00  0.87           H  
ATOM    882  HG  LEU A  59      20.428 -14.879  13.483  1.00  0.87           H  
ATOM    883 1HD1 LEU A  59      18.000 -14.581  13.450  1.00  0.87           H  
ATOM    884 2HD1 LEU A  59      18.650 -14.281  15.060  1.00  0.87           H  
ATOM    885 3HD1 LEU A  59      18.181 -12.913  14.018  1.00  0.87           H  
ATOM    886 1HD2 LEU A  59      19.386 -13.998  11.423  1.00  0.87           H  
ATOM    887 2HD2 LEU A  59      19.570 -12.360  12.042  1.00  0.87           H  
ATOM    888 3HD2 LEU A  59      21.005 -13.341  11.643  1.00  0.87           H  
ATOM    889  N   GLN A  60      22.671 -15.077  15.647  1.00  0.85           N  
ATOM    890  CA  GLN A  60      23.062 -16.471  15.750  1.00  0.85           C  
ATOM    891  C   GLN A  60      22.770 -16.985  17.157  1.00  0.85           C  
ATOM    892  O   GLN A  60      22.342 -18.131  17.315  1.00  0.85           O  
ATOM    893  CB  GLN A  60      24.528 -16.718  15.391  1.00  0.85           C  
ATOM    894  CG  GLN A  60      24.843 -18.232  15.340  1.00  0.85           C  
ATOM    895  CD  GLN A  60      24.078 -18.979  14.179  1.00  0.85           C  
ATOM    896  OE1 GLN A  60      24.330 -18.758  12.980  1.00  0.85           O  
ATOM    897  NE2 GLN A  60      23.116 -19.820  14.581  1.00  0.85           N  
ATOM    898  H   GLN A  60      23.352 -14.361  15.408  1.00  0.85           H  
ATOM    899  HA  GLN A  60      22.467 -17.047  15.058  1.00  0.85           H  
ATOM    900 1HB  GLN A  60      24.747 -16.286  14.416  1.00  0.85           H  
ATOM    901 2HB  GLN A  60      25.177 -16.236  16.125  1.00  0.85           H  
ATOM    902 1HG  GLN A  60      25.913 -18.358  15.183  1.00  0.85           H  
ATOM    903 2HG  GLN A  60      24.547 -18.682  16.289  1.00  0.85           H  
ATOM    904 1HE2 GLN A  60      22.498 -20.315  13.923  1.00  0.85           H  
ATOM    905 2HE2 GLN A  60      22.951 -19.943  15.557  1.00  0.85           H  
ATOM    906  N   ALA A  61      22.983 -16.160  18.193  1.00  0.82           N  
ATOM    907  CA  ALA A  61      22.667 -16.626  19.534  1.00  0.82           C  
ATOM    908  C   ALA A  61      21.183 -16.971  19.655  1.00  0.82           C  
ATOM    909  O   ALA A  61      20.832 -18.002  20.236  1.00  0.82           O  
ATOM    910  CB  ALA A  61      23.025 -15.566  20.558  1.00  0.82           C  
ATOM    911  H   ALA A  61      23.372 -15.224  18.071  1.00  0.82           H  
ATOM    912  HA  ALA A  61      23.248 -17.527  19.726  1.00  0.82           H  
ATOM    913 1HB  ALA A  61      22.803 -15.934  21.557  1.00  0.82           H  
ATOM    914 2HB  ALA A  61      24.087 -15.332  20.480  1.00  0.82           H  
ATOM    915 3HB  ALA A  61      22.444 -14.669  20.364  1.00  0.82           H  
ATOM    916  N   ALA A  62      20.307 -16.140  19.070  1.00  0.81           N  
ATOM    917  CA  ALA A  62      18.873 -16.406  19.129  1.00  0.81           C  
ATOM    918  C   ALA A  62      18.552 -17.718  18.436  1.00  0.81           C  
ATOM    919  O   ALA A  62      17.785 -18.540  18.944  1.00  0.81           O  
ATOM    920  CB  ALA A  62      18.105 -15.273  18.476  1.00  0.81           C  
ATOM    921  H   ALA A  62      20.643 -15.295  18.606  1.00  0.81           H  
ATOM    922  HA  ALA A  62      18.582 -16.488  20.174  1.00  0.81           H  
ATOM    923 1HB  ALA A  62      17.037 -15.473  18.541  1.00  0.81           H  
ATOM    924 2HB  ALA A  62      18.335 -14.337  18.985  1.00  0.81           H  
ATOM    925 3HB  ALA A  62      18.397 -15.194  17.433  1.00  0.81           H  
ATOM    926  N   LEU A  63      19.189 -17.945  17.298  1.00  0.80           N  
ATOM    927  CA  LEU A  63      18.991 -19.162  16.540  1.00  0.80           C  
ATOM    928  C   LEU A  63      19.430 -20.381  17.326  1.00  0.80           C  
ATOM    929  O   LEU A  63      18.720 -21.387  17.352  1.00  0.80           O  
ATOM    930  CB  LEU A  63      19.741 -19.037  15.226  1.00  0.80           C  
ATOM    931  CG  LEU A  63      19.118 -18.091  14.213  1.00  0.80           C  
ATOM    932  CD1 LEU A  63      20.064 -17.771  13.139  1.00  0.80           C  
ATOM    933  CD2 LEU A  63      17.975 -18.799  13.551  1.00  0.80           C  
ATOM    934  H   LEU A  63      19.819 -17.226  16.934  1.00  0.80           H  
ATOM    935  HA  LEU A  63      17.927 -19.261  16.323  1.00  0.80           H  
ATOM    936 1HB  LEU A  63      20.733 -18.683  15.434  1.00  0.80           H  
ATOM    937 2HB  LEU A  63      19.807 -20.010  14.792  1.00  0.80           H  
ATOM    938  HG  LEU A  63      18.789 -17.182  14.718  1.00  0.80           H  
ATOM    939 1HD1 LEU A  63      19.574 -17.124  12.428  1.00  0.80           H  
ATOM    940 2HD1 LEU A  63      20.924 -17.275  13.543  1.00  0.80           H  
ATOM    941 3HD1 LEU A  63      20.372 -18.689  12.647  1.00  0.80           H  
ATOM    942 1HD2 LEU A  63      17.524 -18.152  12.840  1.00  0.80           H  
ATOM    943 2HD2 LEU A  63      18.357 -19.651  13.039  1.00  0.80           H  
ATOM    944 3HD2 LEU A  63      17.250 -19.109  14.275  1.00  0.80           H  
ATOM    945  N   LYS A  64      20.558 -20.275  18.035  1.00  0.79           N  
ATOM    946  CA  LYS A  64      21.035 -21.386  18.845  1.00  0.79           C  
ATOM    947  C   LYS A  64      20.038 -21.679  19.952  1.00  0.79           C  
ATOM    948  O   LYS A  64      19.712 -22.835  20.214  1.00  0.79           O  
ATOM    949  CB  LYS A  64      22.401 -21.093  19.459  1.00  0.79           C  
ATOM    950  CG  LYS A  64      22.981 -22.258  20.301  1.00  0.79           C  
ATOM    951  CD  LYS A  64      23.296 -23.482  19.429  1.00  0.79           C  
ATOM    952  CE  LYS A  64      24.198 -24.511  20.170  1.00  0.79           C  
ATOM    953  NZ  LYS A  64      23.482 -25.271  21.269  1.00  0.79           N  
ATOM    954  H   LYS A  64      21.107 -19.417  17.980  1.00  0.79           H  
ATOM    955  HA  LYS A  64      21.115 -22.270  18.213  1.00  0.79           H  
ATOM    956 1HB  LYS A  64      23.111 -20.845  18.670  1.00  0.79           H  
ATOM    957 2HB  LYS A  64      22.320 -20.218  20.107  1.00  0.79           H  
ATOM    958 1HG  LYS A  64      23.889 -21.930  20.803  1.00  0.79           H  
ATOM    959 2HG  LYS A  64      22.251 -22.554  21.064  1.00  0.79           H  
ATOM    960 1HD  LYS A  64      22.357 -23.979  19.167  1.00  0.79           H  
ATOM    961 2HD  LYS A  64      23.789 -23.165  18.514  1.00  0.79           H  
ATOM    962 1HE  LYS A  64      24.583 -25.226  19.446  1.00  0.79           H  
ATOM    963 2HE  LYS A  64      25.035 -23.973  20.613  1.00  0.79           H  
ATOM    964 1HZ  LYS A  64      24.107 -25.910  21.708  1.00  0.79           H  
ATOM    965 2HZ  LYS A  64      23.076 -24.672  21.996  1.00  0.79           H  
ATOM    966 3HZ  LYS A  64      22.685 -25.801  20.907  1.00  0.79           H  
ATOM    967  N   LYS A  65      19.508 -20.627  20.584  1.00  0.78           N  
ATOM    968  CA  LYS A  65      18.554 -20.832  21.662  1.00  0.78           C  
ATOM    969  C   LYS A  65      17.330 -21.579  21.144  1.00  0.78           C  
ATOM    970  O   LYS A  65      16.816 -22.476  21.822  1.00  0.78           O  
ATOM    971  CB  LYS A  65      18.159 -19.491  22.281  1.00  0.78           C  
ATOM    972  CG  LYS A  65      19.273 -18.830  23.099  1.00  0.78           C  
ATOM    973  CD  LYS A  65      18.848 -17.471  23.631  1.00  0.78           C  
ATOM    974  CE  LYS A  65      19.976 -16.804  24.403  1.00  0.78           C  
ATOM    975  NZ  LYS A  65      19.585 -15.455  24.903  1.00  0.78           N  
ATOM    976  H   LYS A  65      19.803 -19.680  20.336  1.00  0.78           H  
ATOM    977  HA  LYS A  65      19.025 -21.448  22.429  1.00  0.78           H  
ATOM    978 1HB  LYS A  65      17.873 -18.801  21.490  1.00  0.78           H  
ATOM    979 2HB  LYS A  65      17.293 -19.627  22.925  1.00  0.78           H  
ATOM    980 1HG  LYS A  65      19.528 -19.473  23.941  1.00  0.78           H  
ATOM    981 2HG  LYS A  65      20.155 -18.713  22.482  1.00  0.78           H  
ATOM    982 1HD  LYS A  65      18.569 -16.832  22.792  1.00  0.78           H  
ATOM    983 2HD  LYS A  65      17.984 -17.586  24.283  1.00  0.78           H  
ATOM    984 1HE  LYS A  65      20.248 -17.431  25.250  1.00  0.78           H  
ATOM    985 2HE  LYS A  65      20.843 -16.700  23.747  1.00  0.78           H  
ATOM    986 1HZ  LYS A  65      20.358 -15.044  25.408  1.00  0.78           H  
ATOM    987 2HZ  LYS A  65      19.343 -14.864  24.120  1.00  0.78           H  
ATOM    988 3HZ  LYS A  65      18.789 -15.541  25.519  1.00  0.78           H  
ATOM    989  N   TYR A  66      16.899 -21.261  19.920  1.00  0.78           N  
ATOM    990  CA  TYR A  66      15.760 -21.960  19.354  1.00  0.78           C  
ATOM    991  C   TYR A  66      16.130 -23.367  18.918  1.00  0.78           C  
ATOM    992  O   TYR A  66      15.327 -24.285  19.068  1.00  0.78           O  
ATOM    993  CB  TYR A  66      15.162 -21.174  18.197  1.00  0.78           C  
ATOM    994  CG  TYR A  66      14.364 -19.984  18.662  1.00  0.78           C  
ATOM    995  CD1 TYR A  66      14.796 -18.695  18.412  1.00  0.78           C  
ATOM    996  CD2 TYR A  66      13.187 -20.194  19.359  1.00  0.78           C  
ATOM    997  CE1 TYR A  66      14.068 -17.621  18.860  1.00  0.78           C  
ATOM    998  CE2 TYR A  66      12.449 -19.118  19.800  1.00  0.78           C  
ATOM    999  CZ  TYR A  66      12.890 -17.833  19.553  1.00  0.78           C  
ATOM   1000  OH  TYR A  66      12.156 -16.757  20.001  1.00  0.78           O  
ATOM   1001  H   TYR A  66      17.348 -20.499  19.407  1.00  0.78           H  
ATOM   1002  HA  TYR A  66      14.998 -22.043  20.126  1.00  0.78           H  
ATOM   1003 1HB  TYR A  66      15.966 -20.820  17.546  1.00  0.78           H  
ATOM   1004 2HB  TYR A  66      14.512 -21.821  17.609  1.00  0.78           H  
ATOM   1005  HD1 TYR A  66      15.712 -18.532  17.860  1.00  0.78           H  
ATOM   1006  HD2 TYR A  66      12.844 -21.212  19.556  1.00  0.78           H  
ATOM   1007  HE1 TYR A  66      14.416 -16.609  18.662  1.00  0.78           H  
ATOM   1008  HE2 TYR A  66      11.521 -19.281  20.348  1.00  0.78           H  
ATOM   1009  HH  TYR A  66      11.358 -17.074  20.433  1.00  0.78           H  
ATOM   1010  N   ALA A  67      17.350 -23.566  18.419  1.00  0.78           N  
ATOM   1011  CA  ALA A  67      17.751 -24.907  18.016  1.00  0.78           C  
ATOM   1012  C   ALA A  67      17.728 -25.829  19.218  1.00  0.78           C  
ATOM   1013  O   ALA A  67      17.239 -26.954  19.151  1.00  0.78           O  
ATOM   1014  CB  ALA A  67      19.148 -24.908  17.417  1.00  0.78           C  
ATOM   1015  H   ALA A  67      17.987 -22.783  18.291  1.00  0.78           H  
ATOM   1016  HA  ALA A  67      17.037 -25.274  17.279  1.00  0.78           H  
ATOM   1017 1HB  ALA A  67      19.415 -25.919  17.121  1.00  0.78           H  
ATOM   1018 2HB  ALA A  67      19.188 -24.258  16.549  1.00  0.78           H  
ATOM   1019 3HB  ALA A  67      19.855 -24.550  18.165  1.00  0.78           H  
ATOM   1020  N   ASP A  68      18.177 -25.323  20.359  1.00  0.77           N  
ATOM   1021  CA  ASP A  68      18.199 -26.149  21.546  1.00  0.77           C  
ATOM   1022  C   ASP A  68      16.787 -26.365  22.101  1.00  0.77           C  
ATOM   1023  O   ASP A  68      16.437 -27.473  22.510  1.00  0.77           O  
ATOM   1024  CB  ASP A  68      19.101 -25.500  22.599  1.00  0.77           C  
ATOM   1025  CG  ASP A  68      20.601 -25.528  22.216  1.00  0.77           C  
ATOM   1026  OD1 ASP A  68      20.976 -26.228  21.292  1.00  0.77           O  
ATOM   1027  OD2 ASP A  68      21.400 -24.843  22.840  1.00  0.77           O  
ATOM   1028  H   ASP A  68      18.559 -24.376  20.380  1.00  0.77           H  
ATOM   1029  HA  ASP A  68      18.614 -27.120  21.282  1.00  0.77           H  
ATOM   1030 1HB  ASP A  68      18.797 -24.454  22.726  1.00  0.77           H  
ATOM   1031 2HB  ASP A  68      18.964 -26.000  23.556  1.00  0.77           H  
ATOM   1032  N   ALA A  69      15.965 -25.312  22.101  1.00  0.75           N  
ATOM   1033  CA  ALA A  69      14.594 -25.398  22.598  1.00  0.75           C  
ATOM   1034  C   ALA A  69      13.673 -26.286  21.758  1.00  0.75           C  
ATOM   1035  O   ALA A  69      12.802 -26.971  22.298  1.00  0.75           O  
ATOM   1036  CB  ALA A  69      13.981 -24.012  22.649  1.00  0.75           C  
ATOM   1037  H   ALA A  69      16.301 -24.407  21.770  1.00  0.75           H  
ATOM   1038  HA  ALA A  69      14.636 -25.812  23.604  1.00  0.75           H  
ATOM   1039 1HB  ALA A  69      12.975 -24.073  23.058  1.00  0.75           H  
ATOM   1040 2HB  ALA A  69      14.595 -23.367  23.276  1.00  0.75           H  
ATOM   1041 3HB  ALA A  69      13.940 -23.605  21.644  1.00  0.75           H  
ATOM   1042  N   LYS A  70      13.831 -26.233  20.434  1.00  0.74           N  
ATOM   1043  CA  LYS A  70      12.926 -26.922  19.517  1.00  0.74           C  
ATOM   1044  C   LYS A  70      13.523 -28.119  18.770  1.00  0.74           C  
ATOM   1045  O   LYS A  70      12.785 -29.015  18.354  1.00  0.74           O  
ATOM   1046  CB  LYS A  70      12.406 -25.914  18.491  1.00  0.74           C  
ATOM   1047  CG  LYS A  70      11.668 -24.704  19.098  1.00  0.74           C  
ATOM   1048  CD  LYS A  70      10.410 -25.118  19.859  1.00  0.74           C  
ATOM   1049  CE  LYS A  70       9.657 -23.899  20.387  1.00  0.74           C  
ATOM   1050  NZ  LYS A  70       8.432 -24.285  21.153  1.00  0.74           N  
ATOM   1051  H   LYS A  70      14.563 -25.649  20.040  1.00  0.74           H  
ATOM   1052  HA  LYS A  70      12.083 -27.292  20.097  1.00  0.74           H  
ATOM   1053 1HB  LYS A  70      13.250 -25.535  17.907  1.00  0.74           H  
ATOM   1054 2HB  LYS A  70      11.731 -26.414  17.800  1.00  0.74           H  
ATOM   1055 1HG  LYS A  70      12.345 -24.178  19.773  1.00  0.74           H  
ATOM   1056 2HG  LYS A  70      11.387 -24.020  18.299  1.00  0.74           H  
ATOM   1057 1HD  LYS A  70       9.753 -25.686  19.200  1.00  0.74           H  
ATOM   1058 2HD  LYS A  70      10.690 -25.755  20.702  1.00  0.74           H  
ATOM   1059 1HE  LYS A  70      10.318 -23.330  21.041  1.00  0.74           H  
ATOM   1060 2HE  LYS A  70       9.364 -23.269  19.547  1.00  0.74           H  
ATOM   1061 1HZ  LYS A  70       7.965 -23.453  21.485  1.00  0.74           H  
ATOM   1062 2HZ  LYS A  70       7.808 -24.804  20.552  1.00  0.74           H  
ATOM   1063 3HZ  LYS A  70       8.696 -24.861  21.941  1.00  0.74           H  
ATOM   1064  N   GLY A  71      14.837 -28.129  18.574  1.00  0.72           N  
ATOM   1065  CA  GLY A  71      15.507 -29.135  17.769  1.00  0.72           C  
ATOM   1066  C   GLY A  71      15.655 -28.638  16.325  1.00  0.72           C  
ATOM   1067  O   GLY A  71      15.206 -27.537  16.008  1.00  0.72           O  
ATOM   1068  H   GLY A  71      15.429 -27.406  18.965  1.00  0.72           H  
ATOM   1069 1HA  GLY A  71      16.486 -29.309  18.214  1.00  0.72           H  
ATOM   1070 2HA  GLY A  71      14.947 -30.068  17.799  1.00  0.72           H  
ATOM   1071  N   PRO A  72      16.292 -29.426  15.442  1.00  0.70           N  
ATOM   1072  CA  PRO A  72      16.593 -29.116  14.048  1.00  0.70           C  
ATOM   1073  C   PRO A  72      15.357 -28.814  13.206  1.00  0.70           C  
ATOM   1074  O   PRO A  72      14.271 -29.352  13.442  1.00  0.70           O  
ATOM   1075  CB  PRO A  72      17.275 -30.388  13.559  1.00  0.70           C  
ATOM   1076  CG  PRO A  72      17.819 -31.050  14.802  1.00  0.70           C  
ATOM   1077  CD  PRO A  72      16.797 -30.749  15.873  1.00  0.70           C  
ATOM   1078  HA  PRO A  72      17.290 -28.265  14.020  1.00  0.70           H  
ATOM   1079 1HB  PRO A  72      16.547 -31.013  13.019  1.00  0.70           H  
ATOM   1080 2HB  PRO A  72      18.063 -30.122  12.834  1.00  0.70           H  
ATOM   1081 1HG  PRO A  72      17.950 -32.130  14.630  1.00  0.70           H  
ATOM   1082 2HG  PRO A  72      18.813 -30.644  15.037  1.00  0.70           H  
ATOM   1083 1HD  PRO A  72      15.985 -31.492  15.865  1.00  0.70           H  
ATOM   1084 2HD  PRO A  72      17.320 -30.713  16.828  1.00  0.70           H  
ATOM   1085  N   LEU A  73      15.542 -27.959  12.209  1.00  0.68           N  
ATOM   1086  CA  LEU A  73      14.477 -27.541  11.309  1.00  0.68           C  
ATOM   1087  C   LEU A  73      14.478 -28.335  10.000  1.00  0.68           C  
ATOM   1088  O   LEU A  73      15.466 -28.334   9.271  1.00  0.68           O  
ATOM   1089  CB  LEU A  73      14.631 -26.046  11.004  1.00  0.68           C  
ATOM   1090  CG  LEU A  73      13.596 -25.496  10.058  1.00  0.68           C  
ATOM   1091  CD1 LEU A  73      12.272 -25.613  10.747  1.00  0.68           C  
ATOM   1092  CD2 LEU A  73      13.911 -24.033   9.673  1.00  0.68           C  
ATOM   1093  H   LEU A  73      16.480 -27.597  12.065  1.00  0.68           H  
ATOM   1094  HA  LEU A  73      13.522 -27.705  11.809  1.00  0.68           H  
ATOM   1095 1HB  LEU A  73      14.563 -25.494  11.939  1.00  0.68           H  
ATOM   1096 2HB  LEU A  73      15.620 -25.873  10.570  1.00  0.68           H  
ATOM   1097  HG  LEU A  73      13.569 -26.108   9.150  1.00  0.68           H  
ATOM   1098 1HD1 LEU A  73      11.518 -25.272  10.113  1.00  0.68           H  
ATOM   1099 2HD1 LEU A  73      12.084 -26.655  10.995  1.00  0.68           H  
ATOM   1100 3HD1 LEU A  73      12.279 -25.017  11.659  1.00  0.68           H  
ATOM   1101 1HD2 LEU A  73      13.148 -23.669   8.989  1.00  0.68           H  
ATOM   1102 2HD2 LEU A  73      13.925 -23.407  10.563  1.00  0.68           H  
ATOM   1103 3HD2 LEU A  73      14.881 -23.984   9.182  1.00  0.68           H  
ATOM   1104  N   SER A  74      13.384 -29.027   9.701  1.00  0.67           N  
ATOM   1105  CA  SER A  74      13.333 -29.825   8.478  1.00  0.67           C  
ATOM   1106  C   SER A  74      13.079 -28.969   7.234  1.00  0.67           C  
ATOM   1107  O   SER A  74      12.591 -27.837   7.331  1.00  0.67           O  
ATOM   1108  CB  SER A  74      12.276 -30.900   8.610  1.00  0.67           C  
ATOM   1109  OG  SER A  74      10.994 -30.348   8.660  1.00  0.67           O  
ATOM   1110  H   SER A  74      12.594 -29.008  10.330  1.00  0.67           H  
ATOM   1111  HA  SER A  74      14.300 -30.315   8.353  1.00  0.67           H  
ATOM   1112 1HB  SER A  74      12.346 -31.587   7.767  1.00  0.67           H  
ATOM   1113 2HB  SER A  74      12.462 -31.474   9.516  1.00  0.67           H  
ATOM   1114  HG  SER A  74      10.812 -30.026   7.767  1.00  0.67           H  
ATOM   1115  N   VAL A  75      13.342 -29.545   6.063  1.00  0.67           N  
ATOM   1116  CA  VAL A  75      13.183 -28.808   4.815  1.00  0.67           C  
ATOM   1117  C   VAL A  75      11.728 -28.471   4.538  1.00  0.67           C  
ATOM   1118  O   VAL A  75      10.841 -29.319   4.660  1.00  0.67           O  
ATOM   1119  CB  VAL A  75      13.783 -29.592   3.634  1.00  0.67           C  
ATOM   1120  CG1 VAL A  75      13.530 -28.844   2.333  1.00  0.67           C  
ATOM   1121  CG2 VAL A  75      15.257 -29.782   3.840  1.00  0.67           C  
ATOM   1122  H   VAL A  75      13.707 -30.487   6.041  1.00  0.67           H  
ATOM   1123  HA  VAL A  75      13.722 -27.877   4.903  1.00  0.67           H  
ATOM   1124  HB  VAL A  75      13.290 -30.561   3.563  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  75      13.942 -29.410   1.501  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  75      12.482 -28.703   2.185  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  75      14.010 -27.878   2.390  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  75      15.675 -30.346   2.998  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  75      15.733 -28.821   3.894  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  75      15.433 -30.328   4.765  1.00  0.67           H  
ATOM   1131  N   GLY A  76      11.500 -27.203   4.208  1.00  0.67           N  
ATOM   1132  CA  GLY A  76      10.186 -26.639   3.931  1.00  0.67           C  
ATOM   1133  C   GLY A  76       9.568 -25.980   5.173  1.00  0.67           C  
ATOM   1134  O   GLY A  76       8.557 -25.284   5.073  1.00  0.67           O  
ATOM   1135  H   GLY A  76      12.306 -26.592   4.131  1.00  0.67           H  
ATOM   1136 1HA  GLY A  76      10.271 -25.910   3.129  1.00  0.67           H  
ATOM   1137 2HA  GLY A  76       9.529 -27.426   3.568  1.00  0.67           H  
ATOM   1138  N   GLY A  77      10.173 -26.187   6.348  1.00  0.68           N  
ATOM   1139  CA  GLY A  77       9.648 -25.609   7.581  1.00  0.68           C  
ATOM   1140  C   GLY A  77      10.207 -24.218   7.855  1.00  0.68           C  
ATOM   1141  O   GLY A  77      10.922 -23.641   7.019  1.00  0.68           O  
ATOM   1142  H   GLY A  77      11.013 -26.766   6.410  1.00  0.68           H  
ATOM   1143 1HA  GLY A  77       8.561 -25.561   7.528  1.00  0.68           H  
ATOM   1144 2HA  GLY A  77       9.896 -26.269   8.412  1.00  0.68           H  
ATOM   1145  N   PHE A  78       9.879 -23.680   9.041  1.00  0.69           N  
ATOM   1146  CA  PHE A  78      10.343 -22.348   9.392  1.00  0.69           C  
ATOM   1147  C   PHE A  78      10.422 -22.044  10.890  1.00  0.69           C  
ATOM   1148  O   PHE A  78       9.800 -22.717  11.717  1.00  0.69           O  
ATOM   1149  CB  PHE A  78       9.410 -21.338   8.785  1.00  0.69           C  
ATOM   1150  CG  PHE A  78       8.060 -21.323   9.381  1.00  0.69           C  
ATOM   1151  CD1 PHE A  78       7.757 -20.425  10.387  1.00  0.69           C  
ATOM   1152  CD2 PHE A  78       7.085 -22.201   8.954  1.00  0.69           C  
ATOM   1153  CE1 PHE A  78       6.503 -20.391  10.944  1.00  0.69           C  
ATOM   1154  CE2 PHE A  78       5.827 -22.175   9.508  1.00  0.69           C  
ATOM   1155  CZ  PHE A  78       5.533 -21.266  10.504  1.00  0.69           C  
ATOM   1156  H   PHE A  78       9.302 -24.195   9.689  1.00  0.69           H  
ATOM   1157  HA  PHE A  78      11.333 -22.223   8.968  1.00  0.69           H  
ATOM   1158 1HB  PHE A  78       9.841 -20.344   8.873  1.00  0.69           H  
ATOM   1159 2HB  PHE A  78       9.285 -21.570   7.744  1.00  0.69           H  
ATOM   1160  HD1 PHE A  78       8.527 -19.733  10.731  1.00  0.69           H  
ATOM   1161  HD2 PHE A  78       7.319 -22.916   8.166  1.00  0.69           H  
ATOM   1162  HE1 PHE A  78       6.276 -19.674  11.732  1.00  0.69           H  
ATOM   1163  HE2 PHE A  78       5.063 -22.870   9.160  1.00  0.69           H  
ATOM   1164  HZ  PHE A  78       4.537 -21.242  10.944  1.00  0.69           H  
ATOM   1165  N   LEU A  79      11.136 -20.958  11.196  1.00  0.71           N  
ATOM   1166  CA  LEU A  79      11.229 -20.327  12.518  1.00  0.71           C  
ATOM   1167  C   LEU A  79      11.182 -18.800  12.426  1.00  0.71           C  
ATOM   1168  O   LEU A  79      11.911 -18.199  11.640  1.00  0.71           O  
ATOM   1169  CB  LEU A  79      12.523 -20.721  13.213  1.00  0.71           C  
ATOM   1170  CG  LEU A  79      12.842 -19.980  14.522  1.00  0.71           C  
ATOM   1171  CD1 LEU A  79      11.867 -20.338  15.624  1.00  0.71           C  
ATOM   1172  CD2 LEU A  79      14.222 -20.305  14.904  1.00  0.71           C  
ATOM   1173  H   LEU A  79      11.662 -20.544  10.427  1.00  0.71           H  
ATOM   1174  HA  LEU A  79      10.384 -20.661  13.119  1.00  0.71           H  
ATOM   1175 1HB  LEU A  79      12.483 -21.787  13.437  1.00  0.71           H  
ATOM   1176 2HB  LEU A  79      13.351 -20.553  12.529  1.00  0.71           H  
ATOM   1177  HG  LEU A  79      12.760 -18.919  14.351  1.00  0.71           H  
ATOM   1178 1HD1 LEU A  79      12.125 -19.777  16.522  1.00  0.71           H  
ATOM   1179 2HD1 LEU A  79      10.858 -20.078  15.318  1.00  0.71           H  
ATOM   1180 3HD1 LEU A  79      11.920 -21.405  15.830  1.00  0.71           H  
ATOM   1181 1HD2 LEU A  79      14.470 -19.773  15.796  1.00  0.71           H  
ATOM   1182 2HD2 LEU A  79      14.287 -21.368  15.078  1.00  0.71           H  
ATOM   1183 3HD2 LEU A  79      14.902 -20.017  14.104  1.00  0.71           H  
ATOM   1184  N   LEU A  80      10.326 -18.163  13.215  1.00  0.73           N  
ATOM   1185  CA  LEU A  80      10.262 -16.702  13.201  1.00  0.73           C  
ATOM   1186  C   LEU A  80      10.953 -16.116  14.447  1.00  0.73           C  
ATOM   1187  O   LEU A  80      10.605 -16.470  15.576  1.00  0.73           O  
ATOM   1188  CB  LEU A  80       8.799 -16.256  13.131  1.00  0.73           C  
ATOM   1189  CG  LEU A  80       8.559 -14.797  13.093  1.00  0.73           C  
ATOM   1190  CD1 LEU A  80       9.097 -14.268  11.787  1.00  0.73           C  
ATOM   1191  CD2 LEU A  80       7.075 -14.540  13.248  1.00  0.73           C  
ATOM   1192  H   LEU A  80       9.731 -18.688  13.841  1.00  0.73           H  
ATOM   1193  HA  LEU A  80      10.784 -16.330  12.320  1.00  0.73           H  
ATOM   1194 1HB  LEU A  80       8.354 -16.681  12.231  1.00  0.73           H  
ATOM   1195 2HB  LEU A  80       8.272 -16.656  13.996  1.00  0.73           H  
ATOM   1196  HG  LEU A  80       9.103 -14.309  13.902  1.00  0.73           H  
ATOM   1197 1HD1 LEU A  80       8.942 -13.227  11.748  1.00  0.73           H  
ATOM   1198 2HD1 LEU A  80      10.151 -14.479  11.724  1.00  0.73           H  
ATOM   1199 3HD1 LEU A  80       8.579 -14.743  10.957  1.00  0.73           H  
ATOM   1200 1HD2 LEU A  80       6.870 -13.490  13.215  1.00  0.73           H  
ATOM   1201 2HD2 LEU A  80       6.553 -15.027  12.452  1.00  0.73           H  
ATOM   1202 3HD2 LEU A  80       6.738 -14.944  14.200  1.00  0.73           H  
ATOM   1203  N   ILE A  81      11.939 -15.237  14.235  1.00  0.76           N  
ATOM   1204  CA  ILE A  81      12.714 -14.619  15.315  1.00  0.76           C  
ATOM   1205  C   ILE A  81      12.606 -13.082  15.321  1.00  0.76           C  
ATOM   1206  O   ILE A  81      12.721 -12.463  14.267  1.00  0.76           O  
ATOM   1207  CB  ILE A  81      14.207 -15.007  15.228  1.00  0.76           C  
ATOM   1208  CG1 ILE A  81      14.354 -16.457  15.369  1.00  0.76           C  
ATOM   1209  CG2 ILE A  81      15.065 -14.316  16.271  1.00  0.76           C  
ATOM   1210  CD1 ILE A  81      15.758 -16.891  15.271  1.00  0.76           C  
ATOM   1211  H   ILE A  81      12.172 -14.993  13.271  1.00  0.76           H  
ATOM   1212  HA  ILE A  81      12.344 -15.029  16.244  1.00  0.76           H  
ATOM   1213  HB  ILE A  81      14.574 -14.734  14.235  1.00  0.76           H  
ATOM   1214 1HG1 ILE A  81      13.937 -16.762  16.302  1.00  0.76           H  
ATOM   1215 2HG1 ILE A  81      13.803 -16.939  14.577  1.00  0.76           H  
ATOM   1216 1HG2 ILE A  81      16.101 -14.619  16.141  1.00  0.76           H  
ATOM   1217 2HG2 ILE A  81      14.994 -13.246  16.154  1.00  0.76           H  
ATOM   1218 3HG2 ILE A  81      14.735 -14.596  17.261  1.00  0.76           H  
ATOM   1219 1HD1 ILE A  81      15.794 -17.948  15.380  1.00  0.76           H  
ATOM   1220 2HD1 ILE A  81      16.167 -16.601  14.319  1.00  0.76           H  
ATOM   1221 3HD1 ILE A  81      16.342 -16.434  16.066  1.00  0.76           H  
ATOM   1222  N   PRO A  82      12.359 -12.413  16.465  1.00  0.78           N  
ATOM   1223  CA  PRO A  82      12.295 -10.957  16.548  1.00  0.78           C  
ATOM   1224  C   PRO A  82      13.528 -10.354  15.885  1.00  0.78           C  
ATOM   1225  O   PRO A  82      14.642 -10.824  16.108  1.00  0.78           O  
ATOM   1226  CB  PRO A  82      12.281 -10.735  18.064  1.00  0.78           C  
ATOM   1227  CG  PRO A  82      11.574 -11.969  18.606  1.00  0.78           C  
ATOM   1228  CD  PRO A  82      12.062 -13.112  17.741  1.00  0.78           C  
ATOM   1229  HA  PRO A  82      11.381 -10.591  16.085  1.00  0.78           H  
ATOM   1230 1HB  PRO A  82      13.311 -10.626  18.437  1.00  0.78           H  
ATOM   1231 2HB  PRO A  82      11.755  -9.797  18.295  1.00  0.78           H  
ATOM   1232 1HG  PRO A  82      11.823 -12.110  19.670  1.00  0.78           H  
ATOM   1233 2HG  PRO A  82      10.484 -11.832  18.554  1.00  0.78           H  
ATOM   1234 1HD  PRO A  82      12.950 -13.567  18.180  1.00  0.78           H  
ATOM   1235 2HD  PRO A  82      11.230 -13.827  17.625  1.00  0.78           H  
ATOM   1236  N   GLY A  83      13.327  -9.325  15.060  1.00  0.80           N  
ATOM   1237  CA  GLY A  83      14.423  -8.732  14.303  1.00  0.80           C  
ATOM   1238  C   GLY A  83      15.258  -7.819  15.156  1.00  0.80           C  
ATOM   1239  O   GLY A  83      14.759  -7.223  16.115  1.00  0.80           O  
ATOM   1240  H   GLY A  83      12.394  -8.934  14.921  1.00  0.80           H  
ATOM   1241 1HA  GLY A  83      15.053  -9.524  13.897  1.00  0.80           H  
ATOM   1242 2HA  GLY A  83      14.018  -8.179  13.456  1.00  0.80           H  
ATOM   1243  N   LEU A  84      16.529  -7.691  14.807  1.00  0.81           N  
ATOM   1244  CA  LEU A  84      17.412  -6.851  15.582  1.00  0.81           C  
ATOM   1245  C   LEU A  84      17.947  -5.686  14.748  1.00  0.81           C  
ATOM   1246  O   LEU A  84      18.995  -5.781  14.123  1.00  0.81           O  
ATOM   1247  CB  LEU A  84      18.528  -7.752  16.095  1.00  0.81           C  
ATOM   1248  CG  LEU A  84      18.034  -8.997  16.900  1.00  0.81           C  
ATOM   1249  CD1 LEU A  84      19.190  -9.897  17.168  1.00  0.81           C  
ATOM   1250  CD2 LEU A  84      17.394  -8.551  18.199  1.00  0.81           C  
ATOM   1251  H   LEU A  84      16.900  -8.194  13.993  1.00  0.81           H  
ATOM   1252  HA  LEU A  84      16.863  -6.444  16.430  1.00  0.81           H  
ATOM   1253 1HB  LEU A  84      19.119  -8.092  15.278  1.00  0.81           H  
ATOM   1254 2HB  LEU A  84      19.171  -7.170  16.754  1.00  0.81           H  
ATOM   1255  HG  LEU A  84      17.306  -9.556  16.306  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  84      18.864 -10.772  17.726  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  84      19.630 -10.215  16.230  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  84      19.906  -9.336  17.744  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  84      17.053  -9.425  18.752  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  84      18.131  -8.006  18.795  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  84      16.545  -7.903  17.987  1.00  0.81           H  
ATOM   1262  N   ASN A  85      17.219  -4.575  14.737  1.00  0.80           N  
ATOM   1263  CA  ASN A  85      17.563  -3.401  13.917  1.00  0.80           C  
ATOM   1264  C   ASN A  85      17.722  -3.714  12.412  1.00  0.80           C  
ATOM   1265  O   ASN A  85      18.598  -3.157  11.733  1.00  0.80           O  
ATOM   1266  CB  ASN A  85      18.827  -2.748  14.448  1.00  0.80           C  
ATOM   1267  CG  ASN A  85      18.658  -2.229  15.853  1.00  0.80           C  
ATOM   1268  OD1 ASN A  85      17.616  -1.662  16.201  1.00  0.80           O  
ATOM   1269  ND2 ASN A  85      19.665  -2.418  16.669  1.00  0.80           N  
ATOM   1270  H   ASN A  85      16.375  -4.554  15.295  1.00  0.80           H  
ATOM   1271  HA  ASN A  85      16.746  -2.683  14.004  1.00  0.80           H  
ATOM   1272 1HB  ASN A  85      19.664  -3.443  14.422  1.00  0.80           H  
ATOM   1273 2HB  ASN A  85      19.089  -1.912  13.801  1.00  0.80           H  
ATOM   1274 1HD2 ASN A  85      19.611  -2.096  17.614  1.00  0.80           H  
ATOM   1275 2HD2 ASN A  85      20.490  -2.884  16.346  1.00  0.80           H  
ATOM   1276  N   LEU A  86      16.864  -4.592  11.900  1.00  0.77           N  
ATOM   1277  CA  LEU A  86      16.872  -4.960  10.486  1.00  0.77           C  
ATOM   1278  C   LEU A  86      15.474  -4.739   9.900  1.00  0.77           C  
ATOM   1279  O   LEU A  86      15.281  -3.991   8.942  1.00  0.77           O  
ATOM   1280  CB  LEU A  86      17.263  -6.441  10.330  1.00  0.77           C  
ATOM   1281  CG  LEU A  86      17.365  -6.941   8.923  1.00  0.77           C  
ATOM   1282  CD1 LEU A  86      18.485  -6.219   8.242  1.00  0.77           C  
ATOM   1283  CD2 LEU A  86      17.600  -8.410   8.923  1.00  0.77           C  
ATOM   1284  H   LEU A  86      16.182  -5.007  12.517  1.00  0.77           H  
ATOM   1285  HA  LEU A  86      17.583  -4.332   9.953  1.00  0.77           H  
ATOM   1286 1HB  LEU A  86      18.235  -6.597  10.812  1.00  0.77           H  
ATOM   1287 2HB  LEU A  86      16.534  -7.061  10.849  1.00  0.77           H  
ATOM   1288  HG  LEU A  86      16.453  -6.718   8.398  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  86      18.547  -6.576   7.232  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  86      18.298  -5.146   8.247  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  86      19.420  -6.428   8.764  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  86      17.686  -8.779   7.904  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  86      18.510  -8.594   9.464  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  86      16.779  -8.900   9.420  1.00  0.77           H  
ATOM   1295  N   ALA A  87      14.509  -5.393  10.541  1.00  0.74           N  
ATOM   1296  CA  ALA A  87      13.087  -5.424  10.208  1.00  0.74           C  
ATOM   1297  C   ALA A  87      12.356  -5.754  11.471  1.00  0.74           C  
ATOM   1298  O   ALA A  87      13.002  -6.016  12.485  1.00  0.74           O  
ATOM   1299  CB  ALA A  87      12.772  -6.445   9.162  1.00  0.74           C  
ATOM   1300  H   ALA A  87      14.792  -5.959  11.323  1.00  0.74           H  
ATOM   1301  HA  ALA A  87      12.776  -4.437   9.865  1.00  0.74           H  
ATOM   1302 1HB  ALA A  87      11.702  -6.451   8.951  1.00  0.74           H  
ATOM   1303 2HB  ALA A  87      13.319  -6.163   8.275  1.00  0.74           H  
ATOM   1304 3HB  ALA A  87      13.076  -7.436   9.507  1.00  0.74           H  
ATOM   1305  N   LYS A  88      11.031  -5.733  11.458  1.00  0.70           N  
ATOM   1306  CA  LYS A  88      10.364  -6.084  12.712  1.00  0.70           C  
ATOM   1307  C   LYS A  88      10.713  -7.526  13.122  1.00  0.70           C  
ATOM   1308  O   LYS A  88      11.007  -7.785  14.296  1.00  0.70           O  
ATOM   1309  CB  LYS A  88       8.856  -5.933  12.561  1.00  0.70           C  
ATOM   1310  CG  LYS A  88       8.388  -4.493  12.423  1.00  0.70           C  
ATOM   1311  CD  LYS A  88       6.900  -4.430  12.140  1.00  0.70           C  
ATOM   1312  CE  LYS A  88       6.444  -3.004  11.851  1.00  0.70           C  
ATOM   1313  NZ  LYS A  88       5.067  -2.977  11.296  1.00  0.70           N  
ATOM   1314  H   LYS A  88      10.511  -5.506  10.598  1.00  0.70           H  
ATOM   1315  HA  LYS A  88      10.716  -5.414  13.497  1.00  0.70           H  
ATOM   1316 1HB  LYS A  88       8.509  -6.478  11.701  1.00  0.70           H  
ATOM   1317 2HB  LYS A  88       8.363  -6.363  13.433  1.00  0.70           H  
ATOM   1318 1HG  LYS A  88       8.607  -3.944  13.338  1.00  0.70           H  
ATOM   1319 2HG  LYS A  88       8.921  -4.023  11.595  1.00  0.70           H  
ATOM   1320 1HD  LYS A  88       6.670  -5.053  11.284  1.00  0.70           H  
ATOM   1321 2HD  LYS A  88       6.348  -4.811  12.995  1.00  0.70           H  
ATOM   1322 1HE  LYS A  88       6.466  -2.429  12.774  1.00  0.70           H  
ATOM   1323 2HE  LYS A  88       7.122  -2.548  11.128  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  88       4.787  -2.034  11.102  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  88       5.097  -3.521  10.408  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  88       4.418  -3.399  11.933  1.00  0.70           H  
ATOM   1327  N   LYS A  89      10.711  -8.455  12.150  1.00  0.67           N  
ATOM   1328  CA  LYS A  89      11.060  -9.861  12.408  1.00  0.67           C  
ATOM   1329  C   LYS A  89      11.874 -10.516  11.272  1.00  0.67           C  
ATOM   1330  O   LYS A  89      11.847 -10.062  10.126  1.00  0.67           O  
ATOM   1331  CB  LYS A  89       9.813 -10.676  12.739  1.00  0.67           C  
ATOM   1332  CG  LYS A  89       9.074 -10.204  14.002  1.00  0.67           C  
ATOM   1333  CD  LYS A  89       7.950 -11.103  14.407  1.00  0.67           C  
ATOM   1334  CE  LYS A  89       7.278 -10.589  15.672  1.00  0.67           C  
ATOM   1335  NZ  LYS A  89       6.153 -11.465  16.110  1.00  0.67           N  
ATOM   1336  H   LYS A  89      10.413  -8.176  11.217  1.00  0.67           H  
ATOM   1337  HA  LYS A  89      11.680  -9.903  13.282  1.00  0.67           H  
ATOM   1338 1HB  LYS A  89       9.140 -10.612  11.933  1.00  0.67           H  
ATOM   1339 2HB  LYS A  89      10.100 -11.709  12.887  1.00  0.67           H  
ATOM   1340 1HG  LYS A  89       9.751 -10.098  14.813  1.00  0.67           H  
ATOM   1341 2HG  LYS A  89       8.631  -9.234  13.804  1.00  0.67           H  
ATOM   1342 1HD  LYS A  89       7.212 -11.146  13.616  1.00  0.67           H  
ATOM   1343 2HD  LYS A  89       8.338 -12.099  14.594  1.00  0.67           H  
ATOM   1344 1HE  LYS A  89       8.020 -10.539  16.469  1.00  0.67           H  
ATOM   1345 2HE  LYS A  89       6.893  -9.587  15.484  1.00  0.67           H  
ATOM   1346 1HZ  LYS A  89       5.738 -11.085  16.950  1.00  0.67           H  
ATOM   1347 2HZ  LYS A  89       5.455 -11.507  15.380  1.00  0.67           H  
ATOM   1348 3HZ  LYS A  89       6.499 -12.394  16.299  1.00  0.67           H  
ATOM   1349  N   VAL A  90      12.599 -11.589  11.596  1.00  0.64           N  
ATOM   1350  CA  VAL A  90      13.314 -12.352  10.574  1.00  0.64           C  
ATOM   1351  C   VAL A  90      12.749 -13.767  10.493  1.00  0.64           C  
ATOM   1352  O   VAL A  90      12.622 -14.471  11.501  1.00  0.64           O  
ATOM   1353  CB  VAL A  90      14.833 -12.407  10.855  1.00  0.64           C  
ATOM   1354  CG1 VAL A  90      15.557 -13.238   9.747  1.00  0.64           C  
ATOM   1355  CG2 VAL A  90      15.385 -10.990  10.876  1.00  0.64           C  
ATOM   1356  H   VAL A  90      12.634 -11.902  12.562  1.00  0.64           H  
ATOM   1357  HA  VAL A  90      13.170 -11.869   9.609  1.00  0.64           H  
ATOM   1358  HB  VAL A  90      15.007 -12.893  11.819  1.00  0.64           H  
ATOM   1359 1HG1 VAL A  90      16.627 -13.271   9.953  1.00  0.64           H  
ATOM   1360 2HG1 VAL A  90      15.160 -14.251   9.722  1.00  0.64           H  
ATOM   1361 3HG1 VAL A  90      15.391 -12.768   8.775  1.00  0.64           H  
ATOM   1362 1HG2 VAL A  90      16.461 -11.011  11.078  1.00  0.64           H  
ATOM   1363 2HG2 VAL A  90      15.202 -10.530   9.911  1.00  0.64           H  
ATOM   1364 3HG2 VAL A  90      14.889 -10.413  11.649  1.00  0.64           H  
ATOM   1365  N   LEU A  91      12.363 -14.162   9.289  1.00  0.62           N  
ATOM   1366  CA  LEU A  91      11.789 -15.476   9.060  1.00  0.62           C  
ATOM   1367  C   LEU A  91      12.848 -16.406   8.505  1.00  0.62           C  
ATOM   1368  O   LEU A  91      13.399 -16.161   7.432  1.00  0.62           O  
ATOM   1369  CB  LEU A  91      10.622 -15.381   8.071  1.00  0.62           C  
ATOM   1370  CG  LEU A  91       9.958 -16.688   7.695  1.00  0.62           C  
ATOM   1371  CD1 LEU A  91       9.278 -17.277   8.938  1.00  0.62           C  
ATOM   1372  CD2 LEU A  91       8.988 -16.439   6.517  1.00  0.62           C  
ATOM   1373  H   LEU A  91      12.519 -13.535   8.505  1.00  0.62           H  
ATOM   1374  HA  LEU A  91      11.433 -15.883  10.005  1.00  0.62           H  
ATOM   1375 1HB  LEU A  91       9.856 -14.734   8.504  1.00  0.62           H  
ATOM   1376 2HB  LEU A  91      10.983 -14.915   7.158  1.00  0.62           H  
ATOM   1377  HG  LEU A  91      10.713 -17.398   7.386  1.00  0.62           H  
ATOM   1378 1HD1 LEU A  91       8.823 -18.213   8.683  1.00  0.62           H  
ATOM   1379 2HD1 LEU A  91      10.024 -17.437   9.718  1.00  0.62           H  
ATOM   1380 3HD1 LEU A  91       8.516 -16.597   9.304  1.00  0.62           H  
ATOM   1381 1HD2 LEU A  91       8.518 -17.360   6.223  1.00  0.62           H  
ATOM   1382 2HD2 LEU A  91       8.233 -15.732   6.797  1.00  0.62           H  
ATOM   1383 3HD2 LEU A  91       9.543 -16.049   5.678  1.00  0.62           H  
ATOM   1384  N   HIS A  92      13.145 -17.456   9.244  1.00  0.61           N  
ATOM   1385  CA  HIS A  92      14.165 -18.403   8.853  1.00  0.61           C  
ATOM   1386  C   HIS A  92      13.546 -19.624   8.229  1.00  0.61           C  
ATOM   1387  O   HIS A  92      12.794 -20.360   8.873  1.00  0.61           O  
ATOM   1388  CB  HIS A  92      15.013 -18.779  10.051  1.00  0.61           C  
ATOM   1389  CG  HIS A  92      15.749 -17.628  10.575  1.00  0.61           C  
ATOM   1390  ND1 HIS A  92      16.973 -17.245  10.076  1.00  0.61           N  
ATOM   1391  CD2 HIS A  92      15.435 -16.735  11.535  1.00  0.61           C  
ATOM   1392  CE1 HIS A  92      17.390 -16.186  10.718  1.00  0.61           C  
ATOM   1393  NE2 HIS A  92      16.477 -15.851  11.610  1.00  0.61           N  
ATOM   1394  H   HIS A  92      12.659 -17.607  10.121  1.00  0.61           H  
ATOM   1395  HA  HIS A  92      14.820 -17.953   8.110  1.00  0.61           H  
ATOM   1396 1HB  HIS A  92      14.376 -19.168  10.843  1.00  0.61           H  
ATOM   1397 2HB  HIS A  92      15.719 -19.559   9.775  1.00  0.61           H  
ATOM   1398  HD2 HIS A  92      14.522 -16.722  12.137  1.00  0.61           H  
ATOM   1399  HE1 HIS A  92      18.324 -15.683  10.528  1.00  0.61           H  
ATOM   1400  HE2 HIS A  92      16.528 -15.066  12.245  1.00  0.61           H  
ATOM   1401  N   LEU A  93      13.817 -19.797   6.955  1.00  0.61           N  
ATOM   1402  CA  LEU A  93      13.263 -20.887   6.188  1.00  0.61           C  
ATOM   1403  C   LEU A  93      14.330 -21.892   5.849  1.00  0.61           C  
ATOM   1404  O   LEU A  93      15.507 -21.539   5.730  1.00  0.61           O  
ATOM   1405  CB  LEU A  93      12.605 -20.353   4.916  1.00  0.61           C  
ATOM   1406  CG  LEU A  93      11.486 -19.348   5.159  1.00  0.61           C  
ATOM   1407  CD1 LEU A  93      10.933 -18.838   3.901  1.00  0.61           C  
ATOM   1408  CD2 LEU A  93      10.464 -20.019   5.906  1.00  0.61           C  
ATOM   1409  H   LEU A  93      14.451 -19.138   6.496  1.00  0.61           H  
ATOM   1410  HA  LEU A  93      12.502 -21.391   6.786  1.00  0.61           H  
ATOM   1411 1HB  LEU A  93      13.370 -19.857   4.316  1.00  0.61           H  
ATOM   1412 2HB  LEU A  93      12.203 -21.189   4.350  1.00  0.61           H  
ATOM   1413  HG  LEU A  93      11.875 -18.505   5.722  1.00  0.61           H  
ATOM   1414 1HD1 LEU A  93      10.133 -18.129   4.104  1.00  0.61           H  
ATOM   1415 2HD1 LEU A  93      11.713 -18.358   3.363  1.00  0.61           H  
ATOM   1416 3HD1 LEU A  93      10.547 -19.655   3.325  1.00  0.61           H  
ATOM   1417 1HD2 LEU A  93       9.654 -19.348   6.128  1.00  0.61           H  
ATOM   1418 2HD2 LEU A  93      10.082 -20.872   5.335  1.00  0.61           H  
ATOM   1419 3HD2 LEU A  93      10.928 -20.357   6.808  1.00  0.61           H  
ATOM   1420  N   LYS A  94      13.922 -23.134   5.646  1.00  0.62           N  
ATOM   1421  CA  LYS A  94      14.875 -24.139   5.184  1.00  0.62           C  
ATOM   1422  C   LYS A  94      14.519 -24.707   3.812  1.00  0.62           C  
ATOM   1423  O   LYS A  94      13.779 -25.684   3.724  1.00  0.62           O  
ATOM   1424  CB  LYS A  94      15.024 -25.305   6.141  1.00  0.62           C  
ATOM   1425  CG  LYS A  94      15.921 -26.380   5.549  1.00  0.62           C  
ATOM   1426  CD  LYS A  94      17.342 -25.937   5.458  1.00  0.62           C  
ATOM   1427  CE  LYS A  94      18.221 -26.986   4.788  1.00  0.62           C  
ATOM   1428  NZ  LYS A  94      18.059 -26.995   3.332  1.00  0.62           N  
ATOM   1429  H   LYS A  94      12.942 -23.376   5.839  1.00  0.62           H  
ATOM   1430  HA  LYS A  94      15.856 -23.680   5.144  1.00  0.62           H  
ATOM   1431 1HB  LYS A  94      15.484 -24.967   7.070  1.00  0.62           H  
ATOM   1432 2HB  LYS A  94      14.050 -25.736   6.380  1.00  0.62           H  
ATOM   1433 1HG  LYS A  94      15.852 -27.289   6.148  1.00  0.62           H  
ATOM   1434 2HG  LYS A  94      15.594 -26.588   4.537  1.00  0.62           H  
ATOM   1435 1HD  LYS A  94      17.398 -25.011   4.880  1.00  0.62           H  
ATOM   1436 2HD  LYS A  94      17.699 -25.743   6.453  1.00  0.62           H  
ATOM   1437 1HE  LYS A  94      19.263 -26.794   5.031  1.00  0.62           H  
ATOM   1438 2HE  LYS A  94      17.939 -27.962   5.154  1.00  0.62           H  
ATOM   1439 1HZ  LYS A  94      18.637 -27.706   2.921  1.00  0.62           H  
ATOM   1440 2HZ  LYS A  94      17.083 -27.172   3.082  1.00  0.62           H  
ATOM   1441 3HZ  LYS A  94      18.307 -26.098   2.943  1.00  0.62           H  
ATOM   1442  N   PRO A  95      14.945 -24.082   2.710  1.00  0.65           N  
ATOM   1443  CA  PRO A  95      14.648 -24.510   1.367  1.00  0.65           C  
ATOM   1444  C   PRO A  95      15.433 -25.782   1.070  1.00  0.65           C  
ATOM   1445  O   PRO A  95      16.380 -26.097   1.800  1.00  0.65           O  
ATOM   1446  CB  PRO A  95      15.115 -23.327   0.527  1.00  0.65           C  
ATOM   1447  CG  PRO A  95      16.187 -22.682   1.317  1.00  0.65           C  
ATOM   1448  CD  PRO A  95      15.784 -22.854   2.768  1.00  0.65           C  
ATOM   1449  HA  PRO A  95      13.562 -24.665   1.289  1.00  0.65           H  
ATOM   1450 1HB  PRO A  95      15.496 -23.689  -0.432  1.00  0.65           H  
ATOM   1451 2HB  PRO A  95      14.276 -22.655   0.312  1.00  0.65           H  
ATOM   1452 1HG  PRO A  95      17.157 -23.129   1.082  1.00  0.65           H  
ATOM   1453 2HG  PRO A  95      16.243 -21.638   1.018  1.00  0.65           H  
ATOM   1454 1HD  PRO A  95      16.708 -22.994   3.343  1.00  0.65           H  
ATOM   1455 2HD  PRO A  95      15.205 -21.980   3.109  1.00  0.65           H  
ATOM   1456  N   PRO A  96      15.044 -26.539   0.043  1.00  0.68           N  
ATOM   1457  CA  PRO A  96      15.726 -27.718  -0.464  1.00  0.68           C  
ATOM   1458  C   PRO A  96      17.050 -27.362  -1.125  1.00  0.68           C  
ATOM   1459  O   PRO A  96      17.201 -26.265  -1.668  1.00  0.68           O  
ATOM   1460  CB  PRO A  96      14.715 -28.260  -1.487  1.00  0.68           C  
ATOM   1461  CG  PRO A  96      13.890 -27.063  -1.900  1.00  0.68           C  
ATOM   1462  CD  PRO A  96      13.792 -26.209  -0.673  1.00  0.68           C  
ATOM   1463  HA  PRO A  96      15.888 -28.437   0.353  1.00  0.68           H  
ATOM   1464 1HB  PRO A  96      15.250 -28.718  -2.335  1.00  0.68           H  
ATOM   1465 2HB  PRO A  96      14.106 -29.059  -1.035  1.00  0.68           H  
ATOM   1466 1HG  PRO A  96      14.359 -26.547  -2.750  1.00  0.68           H  
ATOM   1467 2HG  PRO A  96      12.901 -27.402  -2.237  1.00  0.68           H  
ATOM   1468 1HD  PRO A  96      13.747 -25.167  -0.990  1.00  0.68           H  
ATOM   1469 2HD  PRO A  96      12.914 -26.501  -0.074  1.00  0.68           H  
ATOM   1470  N   VAL A  97      17.977 -28.316  -1.126  1.00  0.73           N  
ATOM   1471  CA  VAL A  97      19.240 -28.158  -1.834  1.00  0.73           C  
ATOM   1472  C   VAL A  97      19.228 -28.925  -3.150  1.00  0.73           C  
ATOM   1473  O   VAL A  97      19.169 -30.164  -3.196  1.00  0.73           O  
ATOM   1474  CB  VAL A  97      20.420 -28.630  -0.972  1.00  0.73           C  
ATOM   1475  CG1 VAL A  97      21.722 -28.504  -1.744  1.00  0.73           C  
ATOM   1476  CG2 VAL A  97      20.491 -27.797   0.252  1.00  0.73           C  
ATOM   1477  H   VAL A  97      17.799 -29.177  -0.612  1.00  0.73           H  
ATOM   1478  HA  VAL A  97      19.374 -27.102  -2.040  1.00  0.73           H  
ATOM   1479  HB  VAL A  97      20.272 -29.671  -0.702  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  97      22.550 -28.837  -1.124  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  97      21.665 -29.111  -2.621  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  97      21.879 -27.466  -2.026  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  97      21.322 -28.127   0.871  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  97      20.644 -26.767  -0.045  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  97      19.559 -27.894   0.803  1.00  0.73           H  
ATOM   1486  N   ALA A  98      19.323 -28.175  -4.241  1.00  0.77           N  
ATOM   1487  CA  ALA A  98      19.229 -28.768  -5.567  1.00  0.77           C  
ATOM   1488  C   ALA A  98      20.339 -29.779  -5.799  1.00  0.77           C  
ATOM   1489  O   ALA A  98      20.121 -30.846  -6.369  1.00  0.77           O  
ATOM   1490  CB  ALA A  98      19.287 -27.692  -6.621  1.00  0.77           C  
ATOM   1491  H   ALA A  98      19.459 -27.167  -4.126  1.00  0.77           H  
ATOM   1492  HA  ALA A  98      18.272 -29.286  -5.637  1.00  0.77           H  
ATOM   1493 1HB  ALA A  98      19.191 -28.136  -7.608  1.00  0.77           H  
ATOM   1494 2HB  ALA A  98      18.482 -26.976  -6.461  1.00  0.77           H  
ATOM   1495 3HB  ALA A  98      20.239 -27.193  -6.547  1.00  0.77           H  
ATOM   1496  N   LYS A  99      21.523 -29.468  -5.281  1.00  0.80           N  
ATOM   1497  CA  LYS A  99      22.711 -30.301  -5.436  1.00  0.80           C  
ATOM   1498  C   LYS A  99      22.585 -31.666  -4.767  1.00  0.80           C  
ATOM   1499  O   LYS A  99      23.334 -32.587  -5.090  1.00  0.80           O  
ATOM   1500  CB  LYS A  99      23.941 -29.579  -4.891  1.00  0.80           C  
ATOM   1501  CG  LYS A  99      24.372 -28.377  -5.711  1.00  0.80           C  
ATOM   1502  CD  LYS A  99      25.587 -27.693  -5.099  1.00  0.80           C  
ATOM   1503  CE  LYS A  99      26.023 -26.484  -5.920  1.00  0.80           C  
ATOM   1504  NZ  LYS A  99      27.207 -25.807  -5.322  1.00  0.80           N  
ATOM   1505  H   LYS A  99      21.604 -28.589  -4.791  1.00  0.80           H  
ATOM   1506  HA  LYS A  99      22.862 -30.474  -6.502  1.00  0.80           H  
ATOM   1507 1HB  LYS A  99      23.749 -29.242  -3.876  1.00  0.80           H  
ATOM   1508 2HB  LYS A  99      24.778 -30.275  -4.850  1.00  0.80           H  
ATOM   1509 1HG  LYS A  99      24.619 -28.701  -6.723  1.00  0.80           H  
ATOM   1510 2HG  LYS A  99      23.554 -27.674  -5.769  1.00  0.80           H  
ATOM   1511 1HD  LYS A  99      25.344 -27.363  -4.086  1.00  0.80           H  
ATOM   1512 2HD  LYS A  99      26.415 -28.401  -5.043  1.00  0.80           H  
ATOM   1513 1HE  LYS A  99      26.271 -26.807  -6.929  1.00  0.80           H  
ATOM   1514 2HE  LYS A  99      25.199 -25.772  -5.968  1.00  0.80           H  
ATOM   1515 1HZ  LYS A  99      27.462 -25.010  -5.890  1.00  0.80           H  
ATOM   1516 2HZ  LYS A  99      26.978 -25.495  -4.388  1.00  0.80           H  
ATOM   1517 3HZ  LYS A  99      27.981 -26.454  -5.281  1.00  0.80           H  
ATOM   1518  N   LYS A 100      21.683 -31.786  -3.792  1.00  0.83           N  
ATOM   1519  CA  LYS A 100      21.493 -33.038  -3.084  1.00  0.83           C  
ATOM   1520  C   LYS A 100      20.333 -33.830  -3.671  1.00  0.83           C  
ATOM   1521  O   LYS A 100      20.027 -34.929  -3.204  1.00  0.83           O  
ATOM   1522  CB  LYS A 100      21.257 -32.787  -1.601  1.00  0.83           C  
ATOM   1523  CG  LYS A 100      22.439 -32.189  -0.860  1.00  0.83           C  
ATOM   1524  CD  LYS A 100      22.112 -32.003   0.618  1.00  0.83           C  
ATOM   1525  CE  LYS A 100      23.273 -31.389   1.380  1.00  0.83           C  
ATOM   1526  NZ  LYS A 100      22.953 -31.220   2.826  1.00  0.83           N  
ATOM   1527  H   LYS A 100      21.057 -31.016  -3.568  1.00  0.83           H  
ATOM   1528  HA  LYS A 100      22.395 -33.640  -3.193  1.00  0.83           H  
ATOM   1529 1HB  LYS A 100      20.437 -32.080  -1.496  1.00  0.83           H  
ATOM   1530 2HB  LYS A 100      20.961 -33.711  -1.108  1.00  0.83           H  
ATOM   1531 1HG  LYS A 100      23.296 -32.856  -0.952  1.00  0.83           H  
ATOM   1532 2HG  LYS A 100      22.701 -31.236  -1.299  1.00  0.83           H  
ATOM   1533 1HD  LYS A 100      21.235 -31.359   0.721  1.00  0.83           H  
ATOM   1534 2HD  LYS A 100      21.873 -32.970   1.059  1.00  0.83           H  
ATOM   1535 1HE  LYS A 100      24.147 -32.031   1.282  1.00  0.83           H  
ATOM   1536 2HE  LYS A 100      23.502 -30.412   0.953  1.00  0.83           H  
ATOM   1537 1HZ  LYS A 100      23.743 -30.808   3.303  1.00  0.83           H  
ATOM   1538 2HZ  LYS A 100      22.147 -30.618   2.924  1.00  0.83           H  
ATOM   1539 3HZ  LYS A 100      22.748 -32.123   3.232  1.00  0.83           H  
ATOM   1540  N   GLY A 101      19.659 -33.259  -4.674  1.00  0.84           N  
ATOM   1541  CA  GLY A 101      18.494 -33.898  -5.256  1.00  0.84           C  
ATOM   1542  C   GLY A 101      17.237 -33.731  -4.398  1.00  0.84           C  
ATOM   1543  O   GLY A 101      16.305 -34.530  -4.508  1.00  0.84           O  
ATOM   1544  H   GLY A 101      19.954 -32.368  -5.068  1.00  0.84           H  
ATOM   1545 1HA  GLY A 101      18.316 -33.467  -6.242  1.00  0.84           H  
ATOM   1546 2HA  GLY A 101      18.699 -34.956  -5.404  1.00  0.84           H  
ATOM   1547  N   GLU A 102      17.205 -32.724  -3.520  1.00  0.84           N  
ATOM   1548  CA  GLU A 102      16.033 -32.560  -2.666  1.00  0.84           C  
ATOM   1549  C   GLU A 102      14.857 -32.045  -3.485  1.00  0.84           C  
ATOM   1550  O   GLU A 102      15.032 -31.312  -4.458  1.00  0.84           O  
ATOM   1551  CB  GLU A 102      16.340 -31.657  -1.464  1.00  0.84           C  
ATOM   1552  CG  GLU A 102      17.335 -32.296  -0.476  1.00  0.84           C  
ATOM   1553  CD  GLU A 102      17.656 -31.496   0.786  1.00  0.84           C  
ATOM   1554  OE1 GLU A 102      17.688 -30.288   0.737  1.00  0.84           O  
ATOM   1555  OE2 GLU A 102      17.874 -32.113   1.803  1.00  0.84           O  
ATOM   1556  H   GLU A 102      17.973 -32.055  -3.454  1.00  0.84           H  
ATOM   1557  HA  GLU A 102      15.758 -33.539  -2.274  1.00  0.84           H  
ATOM   1558 1HB  GLU A 102      16.768 -30.728  -1.821  1.00  0.84           H  
ATOM   1559 2HB  GLU A 102      15.419 -31.419  -0.931  1.00  0.84           H  
ATOM   1560 1HG  GLU A 102      16.935 -33.262  -0.175  1.00  0.84           H  
ATOM   1561 2HG  GLU A 102      18.253 -32.484  -1.016  1.00  0.84           H  
ATOM   1562  N   ASP A 103      13.653 -32.446  -3.089  1.00  0.83           N  
ATOM   1563  CA  ASP A 103      12.435 -32.060  -3.789  1.00  0.83           C  
ATOM   1564  C   ASP A 103      12.242 -30.552  -3.810  1.00  0.83           C  
ATOM   1565  O   ASP A 103      12.031 -29.921  -2.775  1.00  0.83           O  
ATOM   1566  CB  ASP A 103      11.210 -32.729  -3.148  1.00  0.83           C  
ATOM   1567  CG  ASP A 103       9.889 -32.492  -3.918  1.00  0.83           C  
ATOM   1568  OD1 ASP A 103       9.913 -31.768  -4.897  1.00  0.83           O  
ATOM   1569  OD2 ASP A 103       8.881 -33.021  -3.515  1.00  0.83           O  
ATOM   1570  H   ASP A 103      13.586 -33.050  -2.284  1.00  0.83           H  
ATOM   1571  HA  ASP A 103      12.515 -32.405  -4.822  1.00  0.83           H  
ATOM   1572 1HB  ASP A 103      11.381 -33.804  -3.086  1.00  0.83           H  
ATOM   1573 2HB  ASP A 103      11.090 -32.364  -2.132  1.00  0.83           H  
ATOM   1574  N   THR A 104      12.258 -29.979  -5.011  1.00  0.82           N  
ATOM   1575  CA  THR A 104      12.147 -28.538  -5.189  1.00  0.82           C  
ATOM   1576  C   THR A 104      10.732 -28.041  -4.891  1.00  0.82           C  
ATOM   1577  O   THR A 104      10.506 -26.838  -4.722  1.00  0.82           O  
ATOM   1578  CB  THR A 104      12.602 -28.123  -6.599  1.00  0.82           C  
ATOM   1579  OG1 THR A 104      11.789 -28.768  -7.595  1.00  0.82           O  
ATOM   1580  CG2 THR A 104      14.059 -28.515  -6.797  1.00  0.82           C  
ATOM   1581  H   THR A 104      12.393 -30.570  -5.818  1.00  0.82           H  
ATOM   1582  HA  THR A 104      12.825 -28.062  -4.486  1.00  0.82           H  
ATOM   1583  HB  THR A 104      12.511 -27.059  -6.705  1.00  0.82           H  
ATOM   1584  HG1 THR A 104      10.866 -28.515  -7.474  1.00  0.82           H  
ATOM   1585 1HG2 THR A 104      14.387 -28.215  -7.792  1.00  0.82           H  
ATOM   1586 2HG2 THR A 104      14.676 -28.018  -6.045  1.00  0.82           H  
ATOM   1587 3HG2 THR A 104      14.162 -29.597  -6.689  1.00  0.82           H  
ATOM   1588  N   GLY A 105       9.778 -28.972  -4.761  1.00  0.81           N  
ATOM   1589  CA  GLY A 105       8.404 -28.651  -4.397  1.00  0.81           C  
ATOM   1590  C   GLY A 105       8.345 -28.124  -2.959  1.00  0.81           C  
ATOM   1591  O   GLY A 105       7.389 -27.450  -2.560  1.00  0.81           O  
ATOM   1592  H   GLY A 105      10.010 -29.961  -4.904  1.00  0.81           H  
ATOM   1593 1HA  GLY A 105       7.999 -27.911  -5.089  1.00  0.81           H  
ATOM   1594 2HA  GLY A 105       7.795 -29.551  -4.485  1.00  0.81           H  
ATOM   1595  N   LEU A 106       9.406 -28.372  -2.189  1.00  0.80           N  
ATOM   1596  CA  LEU A 106       9.460 -27.902  -0.825  1.00  0.80           C  
ATOM   1597  C   LEU A 106       9.775 -26.420  -0.799  1.00  0.80           C  
ATOM   1598  O   LEU A 106       9.633 -25.778   0.242  1.00  0.80           O  
ATOM   1599  CB  LEU A 106      10.478 -28.713  -0.045  1.00  0.80           C  
ATOM   1600  CG  LEU A 106      10.088 -30.187   0.105  1.00  0.80           C  
ATOM   1601  CD1 LEU A 106      11.212 -30.982   0.731  1.00  0.80           C  
ATOM   1602  CD2 LEU A 106       8.840 -30.268   0.972  1.00  0.80           C  
ATOM   1603  H   LEU A 106      10.192 -28.921  -2.543  1.00  0.80           H  
ATOM   1604  HA  LEU A 106       8.484 -28.053  -0.368  1.00  0.80           H  
ATOM   1605 1HB  LEU A 106      11.438 -28.668  -0.556  1.00  0.80           H  
ATOM   1606 2HB  LEU A 106      10.582 -28.280   0.945  1.00  0.80           H  
ATOM   1607  HG  LEU A 106       9.887 -30.605  -0.885  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 106      10.913 -32.026   0.814  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 106      12.104 -30.906   0.102  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 106      11.419 -30.600   1.716  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 106       8.540 -31.311   1.078  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 106       9.057 -29.849   1.959  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 106       8.034 -29.702   0.504  1.00  0.80           H  
ATOM   1614  N   LEU A 107      10.197 -25.861  -1.941  1.00  0.79           N  
ATOM   1615  CA  LEU A 107      10.423 -24.440  -2.000  1.00  0.79           C  
ATOM   1616  C   LEU A 107       9.069 -23.775  -1.919  1.00  0.79           C  
ATOM   1617  O   LEU A 107       8.913 -22.791  -1.213  1.00  0.79           O  
ATOM   1618  CB  LEU A 107      11.152 -23.985  -3.262  1.00  0.79           C  
ATOM   1619  CG  LEU A 107      11.433 -22.479  -3.255  1.00  0.79           C  
ATOM   1620  CD1 LEU A 107      12.251 -22.147  -2.026  1.00  0.79           C  
ATOM   1621  CD2 LEU A 107      12.169 -22.090  -4.492  1.00  0.79           C  
ATOM   1622  H   LEU A 107      10.316 -26.407  -2.792  1.00  0.79           H  
ATOM   1623  HA  LEU A 107      11.013 -24.140  -1.135  1.00  0.79           H  
ATOM   1624 1HB  LEU A 107      12.095 -24.522  -3.349  1.00  0.79           H  
ATOM   1625 2HB  LEU A 107      10.532 -24.216  -4.132  1.00  0.79           H  
ATOM   1626  HG  LEU A 107      10.500 -21.927  -3.201  1.00  0.79           H  
ATOM   1627 1HD1 LEU A 107      12.455 -21.079  -2.009  1.00  0.79           H  
ATOM   1628 2HD1 LEU A 107      11.702 -22.424  -1.135  1.00  0.79           H  
ATOM   1629 3HD1 LEU A 107      13.172 -22.695  -2.062  1.00  0.79           H  
ATOM   1630 1HD2 LEU A 107      12.365 -21.021  -4.453  1.00  0.79           H  
ATOM   1631 2HD2 LEU A 107      13.114 -22.632  -4.548  1.00  0.79           H  
ATOM   1632 3HD2 LEU A 107      11.561 -22.325  -5.361  1.00  0.79           H  
ATOM   1633  N   GLU A 108       8.082 -24.323  -2.644  1.00  0.78           N  
ATOM   1634  CA  GLU A 108       6.740 -23.757  -2.636  1.00  0.78           C  
ATOM   1635  C   GLU A 108       6.234 -23.727  -1.209  1.00  0.78           C  
ATOM   1636  O   GLU A 108       5.735 -22.707  -0.737  1.00  0.78           O  
ATOM   1637  CB  GLU A 108       5.804 -24.560  -3.549  1.00  0.78           C  
ATOM   1638  CG  GLU A 108       4.386 -24.028  -3.647  1.00  0.78           C  
ATOM   1639  CD  GLU A 108       3.510 -24.816  -4.623  1.00  0.78           C  
ATOM   1640  OE1 GLU A 108       4.011 -25.709  -5.266  1.00  0.78           O  
ATOM   1641  OE2 GLU A 108       2.340 -24.522  -4.710  1.00  0.78           O  
ATOM   1642  H   GLU A 108       8.272 -25.151  -3.195  1.00  0.78           H  
ATOM   1643  HA  GLU A 108       6.774 -22.740  -2.996  1.00  0.78           H  
ATOM   1644 1HB  GLU A 108       6.225 -24.595  -4.554  1.00  0.78           H  
ATOM   1645 2HB  GLU A 108       5.742 -25.583  -3.189  1.00  0.78           H  
ATOM   1646 1HG  GLU A 108       3.930 -24.050  -2.657  1.00  0.78           H  
ATOM   1647 2HG  GLU A 108       4.435 -23.000  -3.968  1.00  0.78           H  
ATOM   1648  N   LYS A 109       6.429 -24.828  -0.490  1.00  0.78           N  
ATOM   1649  CA  LYS A 109       6.022 -24.845   0.909  1.00  0.78           C  
ATOM   1650  C   LYS A 109       6.767 -23.768   1.715  1.00  0.78           C  
ATOM   1651  O   LYS A 109       6.161 -23.003   2.475  1.00  0.78           O  
ATOM   1652  CB  LYS A 109       6.259 -26.227   1.516  1.00  0.78           C  
ATOM   1653  CG  LYS A 109       5.837 -26.359   2.967  1.00  0.78           C  
ATOM   1654  CD  LYS A 109       6.008 -27.789   3.478  1.00  0.78           C  
ATOM   1655  CE  LYS A 109       5.636 -27.886   4.953  1.00  0.78           C  
ATOM   1656  NZ  LYS A 109       5.727 -29.285   5.463  1.00  0.78           N  
ATOM   1657  H   LYS A 109       6.837 -25.651  -0.941  1.00  0.78           H  
ATOM   1658  HA  LYS A 109       4.956 -24.621   0.960  1.00  0.78           H  
ATOM   1659 1HB  LYS A 109       5.730 -26.978   0.932  1.00  0.78           H  
ATOM   1660 2HB  LYS A 109       7.324 -26.463   1.464  1.00  0.78           H  
ATOM   1661 1HG  LYS A 109       6.454 -25.692   3.576  1.00  0.78           H  
ATOM   1662 2HG  LYS A 109       4.795 -26.058   3.072  1.00  0.78           H  
ATOM   1663 1HD  LYS A 109       5.378 -28.465   2.902  1.00  0.78           H  
ATOM   1664 2HD  LYS A 109       7.049 -28.093   3.356  1.00  0.78           H  
ATOM   1665 1HE  LYS A 109       6.317 -27.255   5.528  1.00  0.78           H  
ATOM   1666 2HE  LYS A 109       4.618 -27.524   5.090  1.00  0.78           H  
ATOM   1667 1HZ  LYS A 109       5.477 -29.302   6.441  1.00  0.78           H  
ATOM   1668 2HZ  LYS A 109       5.093 -29.876   4.943  1.00  0.78           H  
ATOM   1669 3HZ  LYS A 109       6.671 -29.623   5.350  1.00  0.78           H  
ATOM   1670  N   ALA A 110       8.086 -23.687   1.535  1.00  0.78           N  
ATOM   1671  CA  ALA A 110       8.869 -22.720   2.285  1.00  0.78           C  
ATOM   1672  C   ALA A 110       8.426 -21.285   2.023  1.00  0.78           C  
ATOM   1673  O   ALA A 110       8.309 -20.485   2.953  1.00  0.78           O  
ATOM   1674  CB  ALA A 110      10.334 -22.851   1.911  1.00  0.78           C  
ATOM   1675  H   ALA A 110       8.560 -24.326   0.898  1.00  0.78           H  
ATOM   1676  HA  ALA A 110       8.739 -22.936   3.346  1.00  0.78           H  
ATOM   1677 1HB  ALA A 110      10.912 -22.156   2.499  1.00  0.78           H  
ATOM   1678 2HB  ALA A 110      10.675 -23.860   2.109  1.00  0.78           H  
ATOM   1679 3HB  ALA A 110      10.455 -22.631   0.861  1.00  0.78           H  
ATOM   1680  N   VAL A 111       8.118 -20.954   0.768  1.00  0.79           N  
ATOM   1681  CA  VAL A 111       7.730 -19.584   0.484  1.00  0.79           C  
ATOM   1682  C   VAL A 111       6.296 -19.332   0.940  1.00  0.79           C  
ATOM   1683  O   VAL A 111       5.976 -18.221   1.366  1.00  0.79           O  
ATOM   1684  CB  VAL A 111       7.855 -19.222  -1.015  1.00  0.79           C  
ATOM   1685  CG1 VAL A 111       9.257 -19.479  -1.507  1.00  0.79           C  
ATOM   1686  CG2 VAL A 111       6.914 -19.927  -1.789  1.00  0.79           C  
ATOM   1687  H   VAL A 111       8.206 -21.640   0.021  1.00  0.79           H  
ATOM   1688  HA  VAL A 111       8.394 -18.921   1.039  1.00  0.79           H  
ATOM   1689  HB  VAL A 111       7.650 -18.175  -1.121  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 111       9.339 -19.204  -2.552  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 111       9.930 -18.906  -0.931  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 111       9.498 -20.514  -1.402  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 111       6.996 -19.615  -2.804  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 111       7.113 -20.965  -1.698  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 111       5.946 -19.701  -1.440  1.00  0.79           H  
ATOM   1696  N   GLU A 112       5.447 -20.382   0.955  1.00  0.80           N  
ATOM   1697  CA  GLU A 112       4.056 -20.248   1.385  1.00  0.80           C  
ATOM   1698  C   GLU A 112       3.999 -19.698   2.787  1.00  0.80           C  
ATOM   1699  O   GLU A 112       3.118 -18.911   3.116  1.00  0.80           O  
ATOM   1700  CB  GLU A 112       3.274 -21.570   1.313  1.00  0.80           C  
ATOM   1701  CG  GLU A 112       1.765 -21.380   1.596  1.00  0.80           C  
ATOM   1702  CD  GLU A 112       0.902 -22.630   1.425  1.00  0.80           C  
ATOM   1703  OE1 GLU A 112       1.416 -23.678   1.117  1.00  0.80           O  
ATOM   1704  OE2 GLU A 112      -0.288 -22.512   1.606  1.00  0.80           O  
ATOM   1705  H   GLU A 112       5.757 -21.287   0.597  1.00  0.80           H  
ATOM   1706  HA  GLU A 112       3.563 -19.528   0.740  1.00  0.80           H  
ATOM   1707 1HB  GLU A 112       3.394 -22.022   0.331  1.00  0.80           H  
ATOM   1708 2HB  GLU A 112       3.674 -22.269   2.046  1.00  0.80           H  
ATOM   1709 1HG  GLU A 112       1.654 -21.021   2.618  1.00  0.80           H  
ATOM   1710 2HG  GLU A 112       1.391 -20.601   0.931  1.00  0.80           H  
ATOM   1711  N   VAL A 113       4.981 -20.036   3.599  1.00  0.82           N  
ATOM   1712  CA  VAL A 113       5.032 -19.539   4.963  1.00  0.82           C  
ATOM   1713  C   VAL A 113       4.930 -18.002   4.983  1.00  0.82           C  
ATOM   1714  O   VAL A 113       4.226 -17.416   5.814  1.00  0.82           O  
ATOM   1715  CB  VAL A 113       6.373 -19.905   5.597  1.00  0.82           C  
ATOM   1716  CG1 VAL A 113       6.495 -19.240   6.939  1.00  0.82           C  
ATOM   1717  CG2 VAL A 113       6.520 -21.396   5.673  1.00  0.82           C  
ATOM   1718  H   VAL A 113       5.671 -20.715   3.263  1.00  0.82           H  
ATOM   1719  HA  VAL A 113       4.208 -19.973   5.530  1.00  0.82           H  
ATOM   1720  HB  VAL A 113       7.171 -19.505   4.973  1.00  0.82           H  
ATOM   1721 1HG1 VAL A 113       7.457 -19.477   7.351  1.00  0.82           H  
ATOM   1722 2HG1 VAL A 113       6.400 -18.165   6.829  1.00  0.82           H  
ATOM   1723 3HG1 VAL A 113       5.713 -19.603   7.603  1.00  0.82           H  
ATOM   1724 1HG2 VAL A 113       7.490 -21.644   6.091  1.00  0.82           H  
ATOM   1725 2HG2 VAL A 113       5.732 -21.812   6.294  1.00  0.82           H  
ATOM   1726 3HG2 VAL A 113       6.450 -21.812   4.670  1.00  0.82           H  
ATOM   1727  N   GLY A 114       5.625 -17.338   4.053  1.00  0.83           N  
ATOM   1728  CA  GLY A 114       5.671 -15.882   3.999  1.00  0.83           C  
ATOM   1729  C   GLY A 114       4.369 -15.270   3.470  1.00  0.83           C  
ATOM   1730  O   GLY A 114       4.155 -14.060   3.539  1.00  0.83           O  
ATOM   1731  H   GLY A 114       6.113 -17.862   3.330  1.00  0.83           H  
ATOM   1732 1HA  GLY A 114       5.883 -15.492   4.993  1.00  0.83           H  
ATOM   1733 2HA  GLY A 114       6.501 -15.592   3.362  1.00  0.83           H  
ATOM   1734  N   ASN A 115       3.457 -16.109   2.977  1.00  0.83           N  
ATOM   1735  CA  ASN A 115       2.164 -15.660   2.483  1.00  0.83           C  
ATOM   1736  C   ASN A 115       1.340 -15.059   3.606  1.00  0.83           C  
ATOM   1737  O   ASN A 115       0.417 -14.285   3.363  1.00  0.83           O  
ATOM   1738  CB  ASN A 115       1.408 -16.775   1.800  1.00  0.83           C  
ATOM   1739  CG  ASN A 115       0.187 -16.294   1.092  1.00  0.83           C  
ATOM   1740  OD1 ASN A 115       0.249 -15.401   0.237  1.00  0.83           O  
ATOM   1741  ND2 ASN A 115      -0.943 -16.880   1.419  1.00  0.83           N  
ATOM   1742  H   ASN A 115       3.638 -17.109   2.964  1.00  0.83           H  
ATOM   1743  HA  ASN A 115       2.326 -14.870   1.755  1.00  0.83           H  
ATOM   1744 1HB  ASN A 115       2.065 -17.279   1.082  1.00  0.83           H  
ATOM   1745 2HB  ASN A 115       1.108 -17.515   2.540  1.00  0.83           H  
ATOM   1746 1HD2 ASN A 115      -1.796 -16.607   0.975  1.00  0.83           H  
ATOM   1747 2HD2 ASN A 115      -0.945 -17.605   2.110  1.00  0.83           H  
ATOM   1748  N   GLY A 116       1.656 -15.421   4.848  1.00  0.83           N  
ATOM   1749  CA  GLY A 116       0.907 -14.902   5.972  1.00  0.83           C  
ATOM   1750  C   GLY A 116       1.353 -13.493   6.368  1.00  0.83           C  
ATOM   1751  O   GLY A 116       0.788 -12.912   7.298  1.00  0.83           O  
ATOM   1752  H   GLY A 116       2.439 -16.058   5.022  1.00  0.83           H  
ATOM   1753 1HA  GLY A 116      -0.154 -14.896   5.728  1.00  0.83           H  
ATOM   1754 2HA  GLY A 116       1.035 -15.572   6.821  1.00  0.83           H  
ATOM   1755  N   TYR A 117       2.366 -12.936   5.686  1.00  0.81           N  
ATOM   1756  CA  TYR A 117       2.869 -11.627   6.062  1.00  0.81           C  
ATOM   1757  C   TYR A 117       2.581 -10.595   4.953  1.00  0.81           C  
ATOM   1758  O   TYR A 117       2.806 -10.872   3.778  1.00  0.81           O  
ATOM   1759  CB  TYR A 117       4.363 -11.771   6.285  1.00  0.81           C  
ATOM   1760  CG  TYR A 117       4.685 -12.783   7.428  1.00  0.81           C  
ATOM   1761  CD1 TYR A 117       5.830 -13.591   7.398  1.00  0.81           C  
ATOM   1762  CD2 TYR A 117       3.806 -12.919   8.487  1.00  0.81           C  
ATOM   1763  CE1 TYR A 117       6.057 -14.501   8.409  1.00  0.81           C  
ATOM   1764  CE2 TYR A 117       4.045 -13.835   9.483  1.00  0.81           C  
ATOM   1765  CZ  TYR A 117       5.162 -14.623   9.438  1.00  0.81           C  
ATOM   1766  OH  TYR A 117       5.385 -15.545  10.419  1.00  0.81           O  
ATOM   1767  H   TYR A 117       2.811 -13.429   4.912  1.00  0.81           H  
ATOM   1768  HA  TYR A 117       2.386 -11.344   6.989  1.00  0.81           H  
ATOM   1769 1HB  TYR A 117       4.789 -12.141   5.378  1.00  0.81           H  
ATOM   1770 2HB  TYR A 117       4.799 -10.819   6.491  1.00  0.81           H  
ATOM   1771  HD1 TYR A 117       6.539 -13.515   6.593  1.00  0.81           H  
ATOM   1772  HD2 TYR A 117       2.912 -12.301   8.530  1.00  0.81           H  
ATOM   1773  HE1 TYR A 117       6.929 -15.127   8.395  1.00  0.81           H  
ATOM   1774  HE2 TYR A 117       3.339 -13.935  10.307  1.00  0.81           H  
ATOM   1775  HH  TYR A 117       4.688 -15.482  11.077  1.00  0.81           H  
ATOM   1776  N   PRO A 118       2.155  -9.362   5.291  1.00  0.79           N  
ATOM   1777  CA  PRO A 118       1.824  -8.303   4.341  1.00  0.79           C  
ATOM   1778  C   PRO A 118       2.990  -7.661   3.598  1.00  0.79           C  
ATOM   1779  O   PRO A 118       2.793  -7.081   2.524  1.00  0.79           O  
ATOM   1780  CB  PRO A 118       1.177  -7.257   5.252  1.00  0.79           C  
ATOM   1781  CG  PRO A 118       1.782  -7.503   6.627  1.00  0.79           C  
ATOM   1782  CD  PRO A 118       1.996  -8.992   6.707  1.00  0.79           C  
ATOM   1783  HA  PRO A 118       1.087  -8.694   3.624  1.00  0.79           H  
ATOM   1784 1HB  PRO A 118       1.402  -6.249   4.875  1.00  0.79           H  
ATOM   1785 2HB  PRO A 118       0.083  -7.369   5.237  1.00  0.79           H  
ATOM   1786 1HG  PRO A 118       2.724  -6.930   6.744  1.00  0.79           H  
ATOM   1787 2HG  PRO A 118       1.103  -7.133   7.411  1.00  0.79           H  
ATOM   1788 1HD  PRO A 118       2.917  -9.185   7.277  1.00  0.79           H  
ATOM   1789 2HD  PRO A 118       1.110  -9.481   7.145  1.00  0.79           H  
ATOM   1790  N   HIS A 119       4.196  -7.766   4.152  1.00  0.76           N  
ATOM   1791  CA  HIS A 119       5.355  -7.138   3.529  1.00  0.76           C  
ATOM   1792  C   HIS A 119       6.650  -7.855   3.882  1.00  0.76           C  
ATOM   1793  O   HIS A 119       7.163  -7.729   5.014  1.00  0.76           O  
ATOM   1794  CB  HIS A 119       5.418  -5.653   3.933  1.00  0.76           C  
ATOM   1795  CG  HIS A 119       6.494  -4.832   3.266  1.00  0.76           C  
ATOM   1796  ND1 HIS A 119       6.661  -3.481   3.530  1.00  0.76           N  
ATOM   1797  CD2 HIS A 119       7.453  -5.156   2.369  1.00  0.76           C  
ATOM   1798  CE1 HIS A 119       7.669  -3.017   2.815  1.00  0.76           C  
ATOM   1799  NE2 HIS A 119       8.164  -4.012   2.107  1.00  0.76           N  
ATOM   1800  H   HIS A 119       4.316  -8.269   5.015  1.00  0.76           H  
ATOM   1801  HA  HIS A 119       5.249  -7.182   2.450  1.00  0.76           H  
ATOM   1802 1HB  HIS A 119       4.460  -5.186   3.699  1.00  0.76           H  
ATOM   1803 2HB  HIS A 119       5.553  -5.580   5.013  1.00  0.76           H  
ATOM   1804  HD1 HIS A 119       6.116  -2.926   4.164  1.00  0.76           H  
ATOM   1805  HD2 HIS A 119       7.723  -6.085   1.869  1.00  0.76           H  
ATOM   1806  HE1 HIS A 119       7.968  -1.968   2.883  1.00  0.76           H  
ATOM   1807  N   LEU A 120       7.187  -8.560   2.884  1.00  0.72           N  
ATOM   1808  CA  LEU A 120       8.413  -9.323   3.027  1.00  0.72           C  
ATOM   1809  C   LEU A 120       9.535  -8.723   2.193  1.00  0.72           C  
ATOM   1810  O   LEU A 120       9.310  -8.259   1.068  1.00  0.72           O  
ATOM   1811  CB  LEU A 120       8.304 -10.744   2.457  1.00  0.72           C  
ATOM   1812  CG  LEU A 120       7.266 -11.709   2.889  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120       7.438 -12.939   2.018  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120       7.426 -12.052   4.314  1.00  0.72           C  
ATOM   1815  H   LEU A 120       6.704  -8.561   1.984  1.00  0.72           H  
ATOM   1816  HA  LEU A 120       8.706  -9.343   4.074  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120       8.195 -10.645   1.382  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120       9.266 -11.231   2.635  1.00  0.72           H  
ATOM   1819  HG  LEU A 120       6.267 -11.301   2.711  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120       6.685 -13.662   2.273  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120       7.331 -12.662   0.982  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120       8.425 -13.362   2.172  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120       6.683 -12.788   4.556  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120       8.418 -12.462   4.492  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120       7.282 -11.158   4.903  1.00  0.72           H  
ATOM   1826  N   LEU A 121      10.737  -8.845   2.706  1.00  0.70           N  
ATOM   1827  CA  LEU A 121      11.941  -8.597   1.941  1.00  0.70           C  
ATOM   1828  C   LEU A 121      12.617  -9.939   1.825  1.00  0.70           C  
ATOM   1829  O   LEU A 121      12.781 -10.632   2.830  1.00  0.70           O  
ATOM   1830  CB  LEU A 121      12.879  -7.657   2.646  1.00  0.70           C  
ATOM   1831  CG  LEU A 121      14.132  -7.384   1.980  1.00  0.70           C  
ATOM   1832  CD1 LEU A 121      13.869  -6.587   0.848  1.00  0.70           C  
ATOM   1833  CD2 LEU A 121      15.004  -6.755   2.868  1.00  0.70           C  
ATOM   1834  H   LEU A 121      10.817  -9.142   3.678  1.00  0.70           H  
ATOM   1835  HA  LEU A 121      11.693  -8.226   0.947  1.00  0.70           H  
ATOM   1836 1HB  LEU A 121      12.368  -6.707   2.733  1.00  0.70           H  
ATOM   1837 2HB  LEU A 121      13.080  -8.046   3.625  1.00  0.70           H  
ATOM   1838  HG  LEU A 121      14.562  -8.296   1.635  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 121      14.786  -6.382   0.345  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 121      13.203  -7.140   0.209  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 121      13.406  -5.647   1.154  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 121      15.937  -6.539   2.381  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 121      14.524  -5.867   3.160  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 121      15.184  -7.395   3.717  1.00  0.70           H  
ATOM   1845  N   ALA A 122      12.995 -10.341   0.638  1.00  0.69           N  
ATOM   1846  CA  ALA A 122      13.603 -11.651   0.558  1.00  0.69           C  
ATOM   1847  C   ALA A 122      14.656 -11.699  -0.517  1.00  0.69           C  
ATOM   1848  O   ALA A 122      14.543 -10.988  -1.502  1.00  0.69           O  
ATOM   1849  CB  ALA A 122      12.520 -12.689   0.240  1.00  0.69           C  
ATOM   1850  H   ALA A 122      12.836  -9.758  -0.187  1.00  0.69           H  
ATOM   1851  HA  ALA A 122      14.054 -11.863   1.521  1.00  0.69           H  
ATOM   1852 1HB  ALA A 122      12.956 -13.689   0.192  1.00  0.69           H  
ATOM   1853 2HB  ALA A 122      11.753 -12.665   1.013  1.00  0.69           H  
ATOM   1854 3HB  ALA A 122      12.068 -12.450  -0.725  1.00  0.69           H  
ATOM   1855  N   PRO A 123      15.689 -12.511  -0.359  1.00  0.69           N  
ATOM   1856  CA  PRO A 123      16.663 -12.813  -1.356  1.00  0.69           C  
ATOM   1857  C   PRO A 123      15.991 -13.813  -2.242  1.00  0.69           C  
ATOM   1858  O   PRO A 123      14.886 -14.271  -1.925  1.00  0.69           O  
ATOM   1859  CB  PRO A 123      17.810 -13.395  -0.567  1.00  0.69           C  
ATOM   1860  CG  PRO A 123      17.101 -14.109   0.574  1.00  0.69           C  
ATOM   1861  CD  PRO A 123      15.925 -13.215   0.918  1.00  0.69           C  
ATOM   1862  HA  PRO A 123      16.934 -11.901  -1.888  1.00  0.69           H  
ATOM   1863 1HB  PRO A 123      18.401 -14.073  -1.202  1.00  0.69           H  
ATOM   1864 2HB  PRO A 123      18.476 -12.592  -0.231  1.00  0.69           H  
ATOM   1865 1HG  PRO A 123      16.785 -15.117   0.254  1.00  0.69           H  
ATOM   1866 2HG  PRO A 123      17.762 -14.249   1.423  1.00  0.69           H  
ATOM   1867 1HD  PRO A 123      15.079 -13.851   1.206  1.00  0.69           H  
ATOM   1868 2HD  PRO A 123      16.207 -12.514   1.709  1.00  0.69           H  
ATOM   1869  N   ILE A 124      16.631 -14.218  -3.304  1.00  0.71           N  
ATOM   1870  CA  ILE A 124      15.978 -15.249  -4.059  1.00  0.71           C  
ATOM   1871  C   ILE A 124      16.294 -16.575  -3.378  1.00  0.71           C  
ATOM   1872  O   ILE A 124      17.433 -17.067  -3.399  1.00  0.71           O  
ATOM   1873  CB  ILE A 124      16.455 -15.245  -5.493  1.00  0.71           C  
ATOM   1874  CG1 ILE A 124      16.329 -13.870  -6.049  1.00  0.71           C  
ATOM   1875  CG2 ILE A 124      15.622 -16.189  -6.274  1.00  0.71           C  
ATOM   1876  CD1 ILE A 124      14.976 -13.319  -5.996  1.00  0.71           C  
ATOM   1877  H   ILE A 124      17.522 -13.823  -3.579  1.00  0.71           H  
ATOM   1878  HA  ILE A 124      14.900 -15.092  -4.045  1.00  0.71           H  
ATOM   1879  HB  ILE A 124      17.502 -15.537  -5.544  1.00  0.71           H  
ATOM   1880 1HG1 ILE A 124      16.987 -13.205  -5.493  1.00  0.71           H  
ATOM   1881 2HG1 ILE A 124      16.644 -13.897  -7.092  1.00  0.71           H  
ATOM   1882 1HG2 ILE A 124      15.937 -16.195  -7.306  1.00  0.71           H  
ATOM   1883 2HG2 ILE A 124      15.741 -17.171  -5.842  1.00  0.71           H  
ATOM   1884 3HG2 ILE A 124      14.573 -15.893  -6.218  1.00  0.71           H  
ATOM   1885 1HD1 ILE A 124      14.991 -12.335  -6.448  1.00  0.71           H  
ATOM   1886 2HD1 ILE A 124      14.335 -13.954  -6.530  1.00  0.71           H  
ATOM   1887 3HD1 ILE A 124      14.641 -13.257  -4.961  1.00  0.71           H  
ATOM   1888  N   MET A 125      15.273 -17.128  -2.747  1.00  0.74           N  
ATOM   1889  CA  MET A 125      15.447 -18.286  -1.895  1.00  0.74           C  
ATOM   1890  C   MET A 125      15.919 -19.498  -2.633  1.00  0.74           C  
ATOM   1891  O   MET A 125      15.537 -19.717  -3.782  1.00  0.74           O  
ATOM   1892  CB  MET A 125      14.152 -18.641  -1.205  1.00  0.74           C  
ATOM   1893  CG  MET A 125      13.703 -17.686  -0.161  1.00  0.74           C  
ATOM   1894  SD  MET A 125      12.176 -18.223   0.501  1.00  0.74           S  
ATOM   1895  CE  MET A 125      12.726 -19.813   1.135  1.00  0.74           C  
ATOM   1896  H   MET A 125      14.371 -16.670  -2.800  1.00  0.74           H  
ATOM   1897  HA  MET A 125      16.196 -18.046  -1.136  1.00  0.74           H  
ATOM   1898 1HB  MET A 125      13.357 -18.728  -1.944  1.00  0.74           H  
ATOM   1899 2HB  MET A 125      14.270 -19.614  -0.726  1.00  0.74           H  
ATOM   1900 1HG  MET A 125      14.443 -17.638   0.646  1.00  0.74           H  
ATOM   1901 2HG  MET A 125      13.581 -16.684  -0.584  1.00  0.74           H  
ATOM   1902 1HE  MET A 125      11.900 -20.325   1.583  1.00  0.74           H  
ATOM   1903 2HE  MET A 125      13.118 -20.414   0.323  1.00  0.74           H  
ATOM   1904 3HE  MET A 125      13.520 -19.660   1.877  1.00  0.74           H  
ATOM   1905  N   SER A 126      16.740 -20.291  -1.949  1.00  0.78           N  
ATOM   1906  CA  SER A 126      17.283 -21.568  -2.429  1.00  0.78           C  
ATOM   1907  C   SER A 126      18.433 -21.447  -3.437  1.00  0.78           C  
ATOM   1908  O   SER A 126      18.972 -22.469  -3.866  1.00  0.78           O  
ATOM   1909  CB  SER A 126      16.173 -22.458  -2.981  1.00  0.78           C  
ATOM   1910  OG  SER A 126      15.851 -22.186  -4.304  1.00  0.78           O  
ATOM   1911  H   SER A 126      17.007 -19.977  -1.007  1.00  0.78           H  
ATOM   1912  HA  SER A 126      17.677 -22.084  -1.553  1.00  0.78           H  
ATOM   1913 1HB  SER A 126      16.469 -23.506  -2.885  1.00  0.78           H  
ATOM   1914 2HB  SER A 126      15.306 -22.315  -2.376  1.00  0.78           H  
ATOM   1915  HG  SER A 126      15.641 -21.257  -4.341  1.00  0.78           H  
ATOM   1916  N   THR A 127      18.790 -20.229  -3.827  1.00  0.82           N  
ATOM   1917  CA  THR A 127      19.865 -19.995  -4.783  1.00  0.82           C  
ATOM   1918  C   THR A 127      21.245 -20.014  -4.135  1.00  0.82           C  
ATOM   1919  O   THR A 127      21.381 -20.174  -2.917  1.00  0.82           O  
ATOM   1920  CB  THR A 127      19.656 -18.666  -5.501  1.00  0.82           C  
ATOM   1921  OG1 THR A 127      19.764 -17.571  -4.574  1.00  0.82           O  
ATOM   1922  CG2 THR A 127      18.286 -18.683  -6.096  1.00  0.82           C  
ATOM   1923  H   THR A 127      18.293 -19.409  -3.466  1.00  0.82           H  
ATOM   1924  HA  THR A 127      19.836 -20.789  -5.530  1.00  0.82           H  
ATOM   1925  HB  THR A 127      20.394 -18.544  -6.287  1.00  0.82           H  
ATOM   1926  HG1 THR A 127      18.984 -17.560  -3.979  1.00  0.82           H  
ATOM   1927 1HG2 THR A 127      18.120 -17.747  -6.602  1.00  0.82           H  
ATOM   1928 2HG2 THR A 127      18.209 -19.513  -6.800  1.00  0.82           H  
ATOM   1929 3HG2 THR A 127      17.546 -18.808  -5.311  1.00  0.82           H  
ATOM   1930  N   GLY A 128      22.285 -19.894  -4.957  1.00  0.84           N  
ATOM   1931  CA  GLY A 128      23.638 -19.813  -4.427  1.00  0.84           C  
ATOM   1932  C   GLY A 128      24.070 -21.078  -3.720  1.00  0.84           C  
ATOM   1933  O   GLY A 128      24.167 -22.143  -4.333  1.00  0.84           O  
ATOM   1934  H   GLY A 128      22.129 -19.811  -5.950  1.00  0.84           H  
ATOM   1935 1HA  GLY A 128      24.329 -19.599  -5.242  1.00  0.84           H  
ATOM   1936 2HA  GLY A 128      23.700 -18.973  -3.735  1.00  0.84           H  
ATOM   1937  N   THR A 129      24.295 -20.963  -2.420  1.00  0.85           N  
ATOM   1938  CA  THR A 129      24.755 -22.069  -1.595  1.00  0.85           C  
ATOM   1939  C   THR A 129      23.758 -23.232  -1.512  1.00  0.85           C  
ATOM   1940  O   THR A 129      24.141 -24.338  -1.130  1.00  0.85           O  
ATOM   1941  CB  THR A 129      25.091 -21.563  -0.178  1.00  0.85           C  
ATOM   1942  OG1 THR A 129      23.929 -20.983   0.412  1.00  0.85           O  
ATOM   1943  CG2 THR A 129      26.187 -20.508  -0.242  1.00  0.85           C  
ATOM   1944  H   THR A 129      24.154 -20.060  -1.990  1.00  0.85           H  
ATOM   1945  HA  THR A 129      25.672 -22.456  -2.037  1.00  0.85           H  
ATOM   1946  HB  THR A 129      25.424 -22.399   0.437  1.00  0.85           H  
ATOM   1947  HG1 THR A 129      23.230 -21.644   0.436  1.00  0.85           H  
ATOM   1948 1HG2 THR A 129      26.415 -20.155   0.768  1.00  0.85           H  
ATOM   1949 2HG2 THR A 129      27.083 -20.941  -0.686  1.00  0.85           H  
ATOM   1950 3HG2 THR A 129      25.848 -19.671  -0.850  1.00  0.85           H  
ATOM   1951  N   TYR A 130      22.495 -23.008  -1.885  1.00  0.85           N  
ATOM   1952  CA  TYR A 130      21.529 -24.105  -1.870  1.00  0.85           C  
ATOM   1953  C   TYR A 130      21.342 -24.728  -3.280  1.00  0.85           C  
ATOM   1954  O   TYR A 130      20.542 -25.651  -3.460  1.00  0.85           O  
ATOM   1955  CB  TYR A 130      20.229 -23.612  -1.263  1.00  0.85           C  
ATOM   1956  CG  TYR A 130      20.318 -23.261   0.188  1.00  0.85           C  
ATOM   1957  CD1 TYR A 130      20.806 -22.017   0.530  1.00  0.85           C  
ATOM   1958  CD2 TYR A 130      19.901 -24.140   1.177  1.00  0.85           C  
ATOM   1959  CE1 TYR A 130      20.908 -21.652   1.851  1.00  0.85           C  
ATOM   1960  CE2 TYR A 130      20.002 -23.767   2.510  1.00  0.85           C  
ATOM   1961  CZ  TYR A 130      20.508 -22.531   2.839  1.00  0.85           C  
ATOM   1962  OH  TYR A 130      20.616 -22.166   4.149  1.00  0.85           O  
ATOM   1963  H   TYR A 130      22.206 -22.074  -2.189  1.00  0.85           H  
ATOM   1964  HA  TYR A 130      21.912 -24.892  -1.222  1.00  0.85           H  
ATOM   1965 1HB  TYR A 130      19.987 -22.718  -1.748  1.00  0.85           H  
ATOM   1966 2HB  TYR A 130      19.419 -24.331  -1.421  1.00  0.85           H  
ATOM   1967  HD1 TYR A 130      21.120 -21.324  -0.257  1.00  0.85           H  
ATOM   1968  HD2 TYR A 130      19.496 -25.111   0.911  1.00  0.85           H  
ATOM   1969  HE1 TYR A 130      21.302 -20.670   2.118  1.00  0.85           H  
ATOM   1970  HE2 TYR A 130      19.683 -24.444   3.299  1.00  0.85           H  
ATOM   1971  HH  TYR A 130      20.844 -21.226   4.214  1.00  0.85           H  
ATOM   1972  N   GLY A 131      22.053 -24.191  -4.283  1.00  0.83           N  
ATOM   1973  CA  GLY A 131      22.101 -24.754  -5.635  1.00  0.83           C  
ATOM   1974  C   GLY A 131      20.939 -24.517  -6.612  1.00  0.83           C  
ATOM   1975  O   GLY A 131      21.001 -24.998  -7.746  1.00  0.83           O  
ATOM   1976  H   GLY A 131      22.668 -23.400  -4.097  1.00  0.83           H  
ATOM   1977 1HA  GLY A 131      23.012 -24.382  -6.105  1.00  0.83           H  
ATOM   1978 2HA  GLY A 131      22.242 -25.824  -5.537  1.00  0.83           H  
ATOM   1979  N   ALA A 132      19.883 -23.819  -6.220  1.00  0.81           N  
ATOM   1980  CA  ALA A 132      18.741 -23.667  -7.118  1.00  0.81           C  
ATOM   1981  C   ALA A 132      18.911 -22.597  -8.165  1.00  0.81           C  
ATOM   1982  O   ALA A 132      19.661 -21.635  -7.991  1.00  0.81           O  
ATOM   1983  CB  ALA A 132      17.493 -23.343  -6.357  1.00  0.81           C  
ATOM   1984  H   ALA A 132      19.829 -23.408  -5.289  1.00  0.81           H  
ATOM   1985  HA  ALA A 132      18.604 -24.621  -7.624  1.00  0.81           H  
ATOM   1986 1HB  ALA A 132      16.646 -23.279  -7.037  1.00  0.81           H  
ATOM   1987 2HB  ALA A 132      17.303 -24.106  -5.602  1.00  0.81           H  
ATOM   1988 3HB  ALA A 132      17.639 -22.393  -5.897  1.00  0.81           H  
ATOM   1989  N   ASP A 133      18.151 -22.765  -9.240  1.00  0.79           N  
ATOM   1990  CA  ASP A 133      18.014 -21.796 -10.311  1.00  0.79           C  
ATOM   1991  C   ASP A 133      17.111 -20.640  -9.830  1.00  0.79           C  
ATOM   1992  O   ASP A 133      15.955 -20.895  -9.469  1.00  0.79           O  
ATOM   1993  CB  ASP A 133      17.419 -22.480 -11.545  1.00  0.79           C  
ATOM   1994  CG  ASP A 133      17.320 -21.580 -12.804  1.00  0.79           C  
ATOM   1995  OD1 ASP A 133      16.989 -20.408 -12.684  1.00  0.79           O  
ATOM   1996  OD2 ASP A 133      17.578 -22.086 -13.873  1.00  0.79           O  
ATOM   1997  H   ASP A 133      17.617 -23.620  -9.302  1.00  0.79           H  
ATOM   1998  HA  ASP A 133      19.003 -21.458 -10.586  1.00  0.79           H  
ATOM   1999 1HB  ASP A 133      18.029 -23.350 -11.797  1.00  0.79           H  
ATOM   2000 2HB  ASP A 133      16.420 -22.849 -11.305  1.00  0.79           H  
ATOM   2001  N   PRO A 134      17.598 -19.383  -9.769  1.00  0.77           N  
ATOM   2002  CA  PRO A 134      16.864 -18.204  -9.344  1.00  0.77           C  
ATOM   2003  C   PRO A 134      15.588 -17.944 -10.126  1.00  0.77           C  
ATOM   2004  O   PRO A 134      14.685 -17.285  -9.616  1.00  0.77           O  
ATOM   2005  CB  PRO A 134      17.861 -17.079  -9.620  1.00  0.77           C  
ATOM   2006  CG  PRO A 134      19.205 -17.722  -9.552  1.00  0.77           C  
ATOM   2007  CD  PRO A 134      19.009 -19.104 -10.107  1.00  0.77           C  
ATOM   2008  HA  PRO A 134      16.634 -18.292  -8.281  1.00  0.77           H  
ATOM   2009 1HB  PRO A 134      17.653 -16.625 -10.603  1.00  0.77           H  
ATOM   2010 2HB  PRO A 134      17.750 -16.286  -8.871  1.00  0.77           H  
ATOM   2011 1HG  PRO A 134      19.904 -17.152 -10.138  1.00  0.77           H  
ATOM   2012 2HG  PRO A 134      19.588 -17.720  -8.531  1.00  0.77           H  
ATOM   2013 1HD  PRO A 134      19.161 -19.133 -11.200  1.00  0.77           H  
ATOM   2014 2HD  PRO A 134      19.697 -19.752  -9.559  1.00  0.77           H  
ATOM   2015  N   ILE A 135      15.481 -18.441 -11.356  1.00  0.76           N  
ATOM   2016  CA  ILE A 135      14.257 -18.188 -12.096  1.00  0.76           C  
ATOM   2017  C   ILE A 135      13.151 -19.031 -11.499  1.00  0.76           C  
ATOM   2018  O   ILE A 135      12.070 -18.524 -11.209  1.00  0.76           O  
ATOM   2019  CB  ILE A 135      14.432 -18.439 -13.589  1.00  0.76           C  
ATOM   2020  CG1 ILE A 135      15.424 -17.389 -14.147  1.00  0.76           C  
ATOM   2021  CG2 ILE A 135      13.069 -18.335 -14.290  1.00  0.76           C  
ATOM   2022  CD1 ILE A 135      15.916 -17.674 -15.532  1.00  0.76           C  
ATOM   2023  H   ILE A 135      16.211 -19.025 -11.782  1.00  0.76           H  
ATOM   2024  HA  ILE A 135      13.986 -17.140 -11.972  1.00  0.76           H  
ATOM   2025  HB  ILE A 135      14.864 -19.431 -13.750  1.00  0.76           H  
ATOM   2026 1HG1 ILE A 135      14.928 -16.428 -14.159  1.00  0.76           H  
ATOM   2027 2HG1 ILE A 135      16.286 -17.329 -13.481  1.00  0.76           H  
ATOM   2028 1HG2 ILE A 135      13.192 -18.509 -15.356  1.00  0.76           H  
ATOM   2029 2HG2 ILE A 135      12.388 -19.084 -13.878  1.00  0.76           H  
ATOM   2030 3HG2 ILE A 135      12.647 -17.340 -14.130  1.00  0.76           H  
ATOM   2031 1HD1 ILE A 135      16.596 -16.883 -15.847  1.00  0.76           H  
ATOM   2032 2HD1 ILE A 135      16.442 -18.633 -15.534  1.00  0.76           H  
ATOM   2033 3HD1 ILE A 135      15.078 -17.723 -16.213  1.00  0.76           H  
ATOM   2034  N   TYR A 136      13.441 -20.316 -11.258  1.00  0.75           N  
ATOM   2035  CA  TYR A 136      12.466 -21.199 -10.619  1.00  0.75           C  
ATOM   2036  C   TYR A 136      12.045 -20.589  -9.310  1.00  0.75           C  
ATOM   2037  O   TYR A 136      10.854 -20.463  -9.025  1.00  0.75           O  
ATOM   2038  CB  TYR A 136      13.036 -22.599 -10.352  1.00  0.75           C  
ATOM   2039  CG  TYR A 136      12.125 -23.525  -9.517  1.00  0.75           C  
ATOM   2040  CD1 TYR A 136      11.059 -24.196 -10.101  1.00  0.75           C  
ATOM   2041  CD2 TYR A 136      12.382 -23.697  -8.153  1.00  0.75           C  
ATOM   2042  CE1 TYR A 136      10.259 -25.032  -9.329  1.00  0.75           C  
ATOM   2043  CE2 TYR A 136      11.583 -24.527  -7.390  1.00  0.75           C  
ATOM   2044  CZ  TYR A 136      10.526 -25.194  -7.969  1.00  0.75           C  
ATOM   2045  OH  TYR A 136       9.722 -26.023  -7.203  1.00  0.75           O  
ATOM   2046  H   TYR A 136      14.359 -20.669 -11.507  1.00  0.75           H  
ATOM   2047  HA  TYR A 136      11.584 -21.278 -11.257  1.00  0.75           H  
ATOM   2048 1HB  TYR A 136      13.239 -23.091 -11.303  1.00  0.75           H  
ATOM   2049 2HB  TYR A 136      13.987 -22.508  -9.830  1.00  0.75           H  
ATOM   2050  HD1 TYR A 136      10.851 -24.068 -11.164  1.00  0.75           H  
ATOM   2051  HD2 TYR A 136      13.219 -23.172  -7.687  1.00  0.75           H  
ATOM   2052  HE1 TYR A 136       9.423 -25.558  -9.787  1.00  0.75           H  
ATOM   2053  HE2 TYR A 136      11.787 -24.657  -6.326  1.00  0.75           H  
ATOM   2054  HH  TYR A 136      10.018 -25.994  -6.268  1.00  0.75           H  
ATOM   2055  N   SER A 137      13.028 -20.194  -8.507  1.00  0.75           N  
ATOM   2056  CA  SER A 137      12.691 -19.642  -7.215  1.00  0.75           C  
ATOM   2057  C   SER A 137      11.799 -18.417  -7.315  1.00  0.75           C  
ATOM   2058  O   SER A 137      10.797 -18.336  -6.599  1.00  0.75           O  
ATOM   2059  CB  SER A 137      13.926 -19.324  -6.441  1.00  0.75           C  
ATOM   2060  OG  SER A 137      13.584 -18.738  -5.220  1.00  0.75           O  
ATOM   2061  H   SER A 137      14.004 -20.307  -8.798  1.00  0.75           H  
ATOM   2062  HA  SER A 137      12.138 -20.399  -6.675  1.00  0.75           H  
ATOM   2063 1HB  SER A 137      14.489 -20.243  -6.264  1.00  0.75           H  
ATOM   2064 2HB  SER A 137      14.549 -18.671  -7.023  1.00  0.75           H  
ATOM   2065  HG  SER A 137      14.337 -18.917  -4.641  1.00  0.75           H  
ATOM   2066  N   VAL A 138      12.117 -17.478  -8.208  1.00  0.75           N  
ATOM   2067  CA  VAL A 138      11.257 -16.317  -8.344  1.00  0.75           C  
ATOM   2068  C   VAL A 138       9.867 -16.716  -8.787  1.00  0.75           C  
ATOM   2069  O   VAL A 138       8.893 -16.193  -8.258  1.00  0.75           O  
ATOM   2070  CB  VAL A 138      11.819 -15.270  -9.304  1.00  0.75           C  
ATOM   2071  CG1 VAL A 138      10.783 -14.217  -9.566  1.00  0.75           C  
ATOM   2072  CG2 VAL A 138      12.933 -14.608  -8.684  1.00  0.75           C  
ATOM   2073  H   VAL A 138      12.955 -17.560  -8.783  1.00  0.75           H  
ATOM   2074  HA  VAL A 138      11.179 -15.838  -7.373  1.00  0.75           H  
ATOM   2075  HB  VAL A 138      12.117 -15.744 -10.247  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 138      11.198 -13.465 -10.223  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 138       9.923 -14.684 -10.032  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 138      10.487 -13.751  -8.626  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 138      13.311 -13.858  -9.345  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 138      12.570 -14.147  -7.771  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 138      13.709 -15.329  -8.462  1.00  0.75           H  
ATOM   2082  N   GLU A 139       9.747 -17.636  -9.740  1.00  0.76           N  
ATOM   2083  CA  GLU A 139       8.419 -18.038 -10.179  1.00  0.76           C  
ATOM   2084  C   GLU A 139       7.615 -18.639  -9.018  1.00  0.76           C  
ATOM   2085  O   GLU A 139       6.445 -18.304  -8.827  1.00  0.76           O  
ATOM   2086  CB  GLU A 139       8.531 -19.024 -11.347  1.00  0.76           C  
ATOM   2087  CG  GLU A 139       9.023 -18.384 -12.663  1.00  0.76           C  
ATOM   2088  CD  GLU A 139       9.226 -19.384 -13.782  1.00  0.76           C  
ATOM   2089  OE1 GLU A 139       9.086 -20.562 -13.545  1.00  0.76           O  
ATOM   2090  OE2 GLU A 139       9.526 -18.965 -14.877  1.00  0.76           O  
ATOM   2091  H   GLU A 139      10.577 -18.055 -10.164  1.00  0.76           H  
ATOM   2092  HA  GLU A 139       7.892 -17.152 -10.529  1.00  0.76           H  
ATOM   2093 1HB  GLU A 139       9.230 -19.819 -11.081  1.00  0.76           H  
ATOM   2094 2HB  GLU A 139       7.561 -19.485 -11.530  1.00  0.76           H  
ATOM   2095 1HG  GLU A 139       8.290 -17.644 -12.983  1.00  0.76           H  
ATOM   2096 2HG  GLU A 139       9.958 -17.860 -12.473  1.00  0.76           H  
ATOM   2097  N   ILE A 140       8.267 -19.433  -8.165  1.00  0.78           N  
ATOM   2098  CA  ILE A 140       7.588 -20.008  -7.009  1.00  0.78           C  
ATOM   2099  C   ILE A 140       7.140 -18.916  -6.034  1.00  0.78           C  
ATOM   2100  O   ILE A 140       6.007 -18.941  -5.531  1.00  0.78           O  
ATOM   2101  CB  ILE A 140       8.500 -21.041  -6.314  1.00  0.78           C  
ATOM   2102  CG1 ILE A 140       8.728 -22.228  -7.217  1.00  0.78           C  
ATOM   2103  CG2 ILE A 140       7.953 -21.476  -5.047  1.00  0.78           C  
ATOM   2104  CD1 ILE A 140       7.471 -22.963  -7.574  1.00  0.78           C  
ATOM   2105  H   ILE A 140       9.241 -19.674  -8.356  1.00  0.78           H  
ATOM   2106  HA  ILE A 140       6.700 -20.528  -7.361  1.00  0.78           H  
ATOM   2107  HB  ILE A 140       9.476 -20.585  -6.136  1.00  0.78           H  
ATOM   2108 1HG1 ILE A 140       9.193 -21.901  -8.130  1.00  0.78           H  
ATOM   2109 2HG1 ILE A 140       9.391 -22.910  -6.712  1.00  0.78           H  
ATOM   2110 1HG2 ILE A 140       8.629 -22.186  -4.592  1.00  0.78           H  
ATOM   2111 2HG2 ILE A 140       7.854 -20.628  -4.430  1.00  0.78           H  
ATOM   2112 3HG2 ILE A 140       6.982 -21.941  -5.208  1.00  0.78           H  
ATOM   2113 1HD1 ILE A 140       7.714 -23.808  -8.216  1.00  0.78           H  
ATOM   2114 2HD1 ILE A 140       6.989 -23.329  -6.664  1.00  0.78           H  
ATOM   2115 3HD1 ILE A 140       6.794 -22.291  -8.099  1.00  0.78           H  
ATOM   2116  N   LEU A 141       8.007 -17.932  -5.801  1.00  0.80           N  
ATOM   2117  CA  LEU A 141       7.696 -16.804  -4.933  1.00  0.80           C  
ATOM   2118  C   LEU A 141       6.538 -15.963  -5.497  1.00  0.80           C  
ATOM   2119  O   LEU A 141       5.600 -15.625  -4.770  1.00  0.80           O  
ATOM   2120  CB  LEU A 141       8.978 -15.960  -4.804  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      10.143 -16.611  -3.935  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      11.568 -15.993  -4.194  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141       9.806 -16.323  -2.487  1.00  0.80           C  
ATOM   2124  H   LEU A 141       8.931 -17.977  -6.236  1.00  0.80           H  
ATOM   2125  HA  LEU A 141       7.411 -17.189  -3.955  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141       9.363 -15.739  -5.790  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141       8.686 -15.046  -4.328  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      10.183 -17.681  -4.136  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      12.285 -16.491  -3.544  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      11.857 -16.159  -5.224  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      11.595 -14.959  -3.990  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      10.563 -16.765  -1.843  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141       9.781 -15.248  -2.324  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141       8.842 -16.730  -2.264  1.00  0.80           H  
ATOM   2135  N   LEU A 142       6.545 -15.708  -6.814  1.00  0.82           N  
ATOM   2136  CA  LEU A 142       5.495 -14.905  -7.451  1.00  0.82           C  
ATOM   2137  C   LEU A 142       4.128 -15.581  -7.401  1.00  0.82           C  
ATOM   2138  O   LEU A 142       3.110 -14.937  -7.140  1.00  0.82           O  
ATOM   2139  CB  LEU A 142       5.820 -14.667  -8.938  1.00  0.82           C  
ATOM   2140  CG  LEU A 142       7.031 -13.755  -9.282  1.00  0.82           C  
ATOM   2141  CD1 LEU A 142       7.285 -13.794 -10.759  1.00  0.82           C  
ATOM   2142  CD2 LEU A 142       6.770 -12.387  -8.859  1.00  0.82           C  
ATOM   2143  H   LEU A 142       7.324 -16.036  -7.379  1.00  0.82           H  
ATOM   2144  HA  LEU A 142       5.432 -13.952  -6.936  1.00  0.82           H  
ATOM   2145 1HB  LEU A 142       6.007 -15.641  -9.398  1.00  0.82           H  
ATOM   2146 2HB  LEU A 142       4.939 -14.236  -9.411  1.00  0.82           H  
ATOM   2147  HG  LEU A 142       7.904 -14.109  -8.771  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 142       8.128 -13.162 -10.969  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 142       7.501 -14.815 -11.071  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 142       6.410 -13.427 -11.293  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 142       7.625 -11.763  -9.100  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 142       5.884 -12.003  -9.362  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 142       6.614 -12.409  -7.800  1.00  0.82           H  
ATOM   2154  N   ASP A 143       4.106 -16.894  -7.635  1.00  0.84           N  
ATOM   2155  CA  ASP A 143       2.857 -17.645  -7.643  1.00  0.84           C  
ATOM   2156  C   ASP A 143       2.293 -17.921  -6.256  1.00  0.84           C  
ATOM   2157  O   ASP A 143       1.074 -17.948  -6.072  1.00  0.84           O  
ATOM   2158  CB  ASP A 143       3.033 -18.991  -8.361  1.00  0.84           C  
ATOM   2159  CG  ASP A 143       3.239 -18.861  -9.873  1.00  0.84           C  
ATOM   2160  OD1 ASP A 143       3.022 -17.791 -10.403  1.00  0.84           O  
ATOM   2161  OD2 ASP A 143       3.582 -19.844 -10.489  1.00  0.84           O  
ATOM   2162  H   ASP A 143       4.977 -17.379  -7.855  1.00  0.84           H  
ATOM   2163  HA  ASP A 143       2.121 -17.060  -8.192  1.00  0.84           H  
ATOM   2164 1HB  ASP A 143       3.907 -19.499  -7.941  1.00  0.84           H  
ATOM   2165 2HB  ASP A 143       2.167 -19.621  -8.170  1.00  0.84           H  
ATOM   2166  N   THR A 144       3.173 -18.159  -5.290  1.00  0.86           N  
ATOM   2167  CA  THR A 144       2.743 -18.574  -3.971  1.00  0.86           C  
ATOM   2168  C   THR A 144       2.524 -17.434  -2.968  1.00  0.86           C  
ATOM   2169  O   THR A 144       1.594 -17.497  -2.163  1.00  0.86           O  
ATOM   2170  CB  THR A 144       3.766 -19.533  -3.392  1.00  0.86           C  
ATOM   2171  OG1 THR A 144       3.978 -20.598  -4.300  1.00  0.86           O  
ATOM   2172  CG2 THR A 144       3.252 -20.095  -2.104  1.00  0.86           C  
ATOM   2173  H   THR A 144       4.174 -18.121  -5.482  1.00  0.86           H  
ATOM   2174  HA  THR A 144       1.798 -19.105  -4.080  1.00  0.86           H  
ATOM   2175  HB  THR A 144       4.694 -19.007  -3.237  1.00  0.86           H  
ATOM   2176  HG1 THR A 144       4.541 -20.263  -5.025  1.00  0.86           H  
ATOM   2177 1HG2 THR A 144       3.976 -20.793  -1.691  1.00  0.86           H  
ATOM   2178 2HG2 THR A 144       3.086 -19.277  -1.416  1.00  0.86           H  
ATOM   2179 3HG2 THR A 144       2.314 -20.619  -2.281  1.00  0.86           H  
ATOM   2180  N   VAL A 145       3.402 -16.425  -2.949  1.00  0.86           N  
ATOM   2181  CA  VAL A 145       3.286 -15.382  -1.935  1.00  0.86           C  
ATOM   2182  C   VAL A 145       2.466 -14.212  -2.466  1.00  0.86           C  
ATOM   2183  O   VAL A 145       2.816 -13.605  -3.472  1.00  0.86           O  
ATOM   2184  CB  VAL A 145       4.680 -14.899  -1.508  1.00  0.86           C  
ATOM   2185  CG1 VAL A 145       4.532 -13.788  -0.460  1.00  0.86           C  
ATOM   2186  CG2 VAL A 145       5.459 -16.081  -0.953  1.00  0.86           C  
ATOM   2187  H   VAL A 145       4.156 -16.361  -3.633  1.00  0.86           H  
ATOM   2188  HA  VAL A 145       2.782 -15.796  -1.062  1.00  0.86           H  
ATOM   2189  HB  VAL A 145       5.207 -14.482  -2.370  1.00  0.86           H  
ATOM   2190 1HG1 VAL A 145       5.505 -13.456  -0.159  1.00  0.86           H  
ATOM   2191 2HG1 VAL A 145       3.977 -12.953  -0.883  1.00  0.86           H  
ATOM   2192 3HG1 VAL A 145       4.010 -14.170   0.405  1.00  0.86           H  
ATOM   2193 1HG2 VAL A 145       6.452 -15.760  -0.641  1.00  0.86           H  
ATOM   2194 2HG2 VAL A 145       4.922 -16.486  -0.095  1.00  0.86           H  
ATOM   2195 3HG2 VAL A 145       5.551 -16.849  -1.723  1.00  0.86           H  
ATOM   2196  N   THR A 146       1.381 -13.872  -1.770  1.00  0.85           N  
ATOM   2197  CA  THR A 146       0.472 -12.831  -2.248  1.00  0.85           C  
ATOM   2198  C   THR A 146       0.607 -11.461  -1.573  1.00  0.85           C  
ATOM   2199  O   THR A 146      -0.128 -10.533  -1.917  1.00  0.85           O  
ATOM   2200  CB  THR A 146      -0.988 -13.310  -2.128  1.00  0.85           C  
ATOM   2201  OG1 THR A 146      -1.332 -13.543  -0.758  1.00  0.85           O  
ATOM   2202  CG2 THR A 146      -1.150 -14.618  -2.902  1.00  0.85           C  
ATOM   2203  H   THR A 146       1.141 -14.398  -0.935  1.00  0.85           H  
ATOM   2204  HA  THR A 146       0.676 -12.682  -3.309  1.00  0.85           H  
ATOM   2205  HB  THR A 146      -1.654 -12.554  -2.540  1.00  0.85           H  
ATOM   2206  HG1 THR A 146      -0.795 -14.271  -0.408  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146      -2.179 -14.962  -2.826  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146      -0.896 -14.456  -3.950  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146      -0.483 -15.377  -2.483  1.00  0.85           H  
ATOM   2210  N   GLY A 147       1.509 -11.333  -0.605  1.00  0.83           N  
ATOM   2211  CA  GLY A 147       1.704 -10.052   0.074  1.00  0.83           C  
ATOM   2212  C   GLY A 147       2.697  -9.247  -0.743  1.00  0.83           C  
ATOM   2213  O   GLY A 147       3.068  -9.671  -1.835  1.00  0.83           O  
ATOM   2214  H   GLY A 147       2.073 -12.128  -0.348  1.00  0.83           H  
ATOM   2215 1HA  GLY A 147       0.758  -9.517   0.157  1.00  0.83           H  
ATOM   2216 2HA  GLY A 147       2.088 -10.216   1.083  1.00  0.83           H  
ATOM   2217  N   PHE A 148       3.158  -8.110  -0.232  1.00  0.79           N  
ATOM   2218  CA  PHE A 148       4.116  -7.308  -0.991  1.00  0.79           C  
ATOM   2219  C   PHE A 148       5.478  -7.937  -0.824  1.00  0.79           C  
ATOM   2220  O   PHE A 148       5.926  -8.136   0.311  1.00  0.79           O  
ATOM   2221  CB  PHE A 148       4.180  -5.880  -0.462  1.00  0.79           C  
ATOM   2222  CG  PHE A 148       5.089  -4.882  -1.197  1.00  0.79           C  
ATOM   2223  CD1 PHE A 148       4.568  -3.972  -2.094  1.00  0.79           C  
ATOM   2224  CD2 PHE A 148       6.461  -4.855  -0.974  1.00  0.79           C  
ATOM   2225  CE1 PHE A 148       5.384  -3.044  -2.726  1.00  0.79           C  
ATOM   2226  CE2 PHE A 148       7.280  -3.936  -1.610  1.00  0.79           C  
ATOM   2227  CZ  PHE A 148       6.740  -3.029  -2.482  1.00  0.79           C  
ATOM   2228  H   PHE A 148       2.859  -7.785   0.689  1.00  0.79           H  
ATOM   2229  HA  PHE A 148       3.844  -7.308  -2.044  1.00  0.79           H  
ATOM   2230 1HB  PHE A 148       3.202  -5.484  -0.453  1.00  0.79           H  
ATOM   2231 2HB  PHE A 148       4.501  -5.908   0.574  1.00  0.79           H  
ATOM   2232  HD1 PHE A 148       3.508  -3.981  -2.291  1.00  0.79           H  
ATOM   2233  HD2 PHE A 148       6.891  -5.569  -0.288  1.00  0.79           H  
ATOM   2234  HE1 PHE A 148       4.950  -2.326  -3.424  1.00  0.79           H  
ATOM   2235  HE2 PHE A 148       8.346  -3.930  -1.415  1.00  0.79           H  
ATOM   2236  HZ  PHE A 148       7.375  -2.310  -2.980  1.00  0.79           H  
ATOM   2237  N   VAL A 149       6.121  -8.290  -1.925  1.00  0.76           N  
ATOM   2238  CA  VAL A 149       7.426  -8.900  -1.797  1.00  0.76           C  
ATOM   2239  C   VAL A 149       8.466  -8.133  -2.595  1.00  0.76           C  
ATOM   2240  O   VAL A 149       8.319  -7.934  -3.805  1.00  0.76           O  
ATOM   2241  CB  VAL A 149       7.407 -10.349  -2.284  1.00  0.76           C  
ATOM   2242  CG1 VAL A 149       8.781 -10.960  -2.086  1.00  0.76           C  
ATOM   2243  CG2 VAL A 149       6.346 -11.121  -1.585  1.00  0.76           C  
ATOM   2244  H   VAL A 149       5.688  -8.138  -2.836  1.00  0.76           H  
ATOM   2245  HA  VAL A 149       7.721  -8.891  -0.750  1.00  0.76           H  
ATOM   2246  HB  VAL A 149       7.211 -10.357  -3.342  1.00  0.76           H  
ATOM   2247 1HG1 VAL A 149       8.763 -11.977  -2.443  1.00  0.76           H  
ATOM   2248 2HG1 VAL A 149       9.530 -10.388  -2.637  1.00  0.76           H  
ATOM   2249 3HG1 VAL A 149       9.034 -10.956  -1.025  1.00  0.76           H  
ATOM   2250 1HG2 VAL A 149       6.354 -12.136  -1.964  1.00  0.76           H  
ATOM   2251 2HG2 VAL A 149       6.535 -11.116  -0.520  1.00  0.76           H  
ATOM   2252 3HG2 VAL A 149       5.378 -10.673  -1.782  1.00  0.76           H  
ATOM   2253  N   TYR A 150       9.516  -7.729  -1.908  1.00  0.74           N  
ATOM   2254  CA  TYR A 150      10.633  -7.036  -2.525  1.00  0.74           C  
ATOM   2255  C   TYR A 150      11.760  -8.059  -2.608  1.00  0.74           C  
ATOM   2256  O   TYR A 150      12.180  -8.591  -1.575  1.00  0.74           O  
ATOM   2257  CB  TYR A 150      11.025  -5.855  -1.646  1.00  0.74           C  
ATOM   2258  CG  TYR A 150      12.107  -4.878  -2.132  1.00  0.74           C  
ATOM   2259  CD1 TYR A 150      11.747  -3.648  -2.635  1.00  0.74           C  
ATOM   2260  CD2 TYR A 150      13.442  -5.207  -2.056  1.00  0.74           C  
ATOM   2261  CE1 TYR A 150      12.738  -2.743  -2.997  1.00  0.74           C  
ATOM   2262  CE2 TYR A 150      14.411  -4.316  -2.413  1.00  0.74           C  
ATOM   2263  CZ  TYR A 150      14.071  -3.092  -2.864  1.00  0.74           C  
ATOM   2264  OH  TYR A 150      15.056  -2.200  -3.183  1.00  0.74           O  
ATOM   2265  H   TYR A 150       9.533  -7.914  -0.901  1.00  0.74           H  
ATOM   2266  HA  TYR A 150      10.371  -6.712  -3.532  1.00  0.74           H  
ATOM   2267 1HB  TYR A 150      10.134  -5.270  -1.466  1.00  0.74           H  
ATOM   2268 2HB  TYR A 150      11.323  -6.227  -0.678  1.00  0.74           H  
ATOM   2269  HD1 TYR A 150      10.695  -3.381  -2.716  1.00  0.74           H  
ATOM   2270  HD2 TYR A 150      13.728  -6.173  -1.705  1.00  0.74           H  
ATOM   2271  HE1 TYR A 150      12.475  -1.757  -3.371  1.00  0.74           H  
ATOM   2272  HE2 TYR A 150      15.456  -4.585  -2.331  1.00  0.74           H  
ATOM   2273  HH  TYR A 150      14.732  -1.590  -3.867  1.00  0.74           H  
ATOM   2274  N   PHE A 151      12.187  -8.406  -3.813  1.00  0.73           N  
ATOM   2275  CA  PHE A 151      13.202  -9.425  -3.955  1.00  0.73           C  
ATOM   2276  C   PHE A 151      14.560  -8.769  -4.046  1.00  0.73           C  
ATOM   2277  O   PHE A 151      14.721  -7.744  -4.722  1.00  0.73           O  
ATOM   2278  CB  PHE A 151      13.033 -10.256  -5.214  1.00  0.73           C  
ATOM   2279  CG  PHE A 151      11.781 -11.022  -5.315  1.00  0.73           C  
ATOM   2280  CD1 PHE A 151      11.476 -12.006  -4.436  1.00  0.73           C  
ATOM   2281  CD2 PHE A 151      10.901 -10.766  -6.359  1.00  0.73           C  
ATOM   2282  CE1 PHE A 151      10.304 -12.699  -4.578  1.00  0.73           C  
ATOM   2283  CE2 PHE A 151       9.743 -11.478  -6.501  1.00  0.73           C  
ATOM   2284  CZ  PHE A 151       9.437 -12.443  -5.609  1.00  0.73           C  
ATOM   2285  H   PHE A 151      11.800  -7.972  -4.634  1.00  0.73           H  
ATOM   2286  HA  PHE A 151      13.160 -10.080  -3.097  1.00  0.73           H  
ATOM   2287 1HB  PHE A 151      13.094  -9.615  -6.078  1.00  0.73           H  
ATOM   2288 2HB  PHE A 151      13.843 -10.929  -5.261  1.00  0.73           H  
ATOM   2289  HD1 PHE A 151      12.161 -12.226  -3.608  1.00  0.73           H  
ATOM   2290  HD2 PHE A 151      11.147  -9.983  -7.076  1.00  0.73           H  
ATOM   2291  HE1 PHE A 151      10.065 -13.450  -3.856  1.00  0.73           H  
ATOM   2292  HE2 PHE A 151       9.073 -11.271  -7.319  1.00  0.73           H  
ATOM   2293  HZ  PHE A 151       8.510 -13.008  -5.710  1.00  0.73           H  
ATOM   2294  N   VAL A 152      15.542  -9.382  -3.425  1.00  0.74           N  
ATOM   2295  CA  VAL A 152      16.884  -8.865  -3.480  1.00  0.74           C  
ATOM   2296  C   VAL A 152      17.874  -9.817  -4.104  1.00  0.74           C  
ATOM   2297  O   VAL A 152      18.007 -10.977  -3.714  1.00  0.74           O  
ATOM   2298  CB  VAL A 152      17.355  -8.479  -2.088  1.00  0.74           C  
ATOM   2299  CG1 VAL A 152      18.719  -8.029  -2.171  1.00  0.74           C  
ATOM   2300  CG2 VAL A 152      16.476  -7.414  -1.556  1.00  0.74           C  
ATOM   2301  H   VAL A 152      15.332 -10.200  -2.866  1.00  0.74           H  
ATOM   2302  HA  VAL A 152      16.876  -7.955  -4.084  1.00  0.74           H  
ATOM   2303  HB  VAL A 152      17.322  -9.338  -1.432  1.00  0.74           H  
ATOM   2304 1HG1 VAL A 152      19.077  -7.736  -1.220  1.00  0.74           H  
ATOM   2305 2HG1 VAL A 152      19.357  -8.816  -2.554  1.00  0.74           H  
ATOM   2306 3HG1 VAL A 152      18.750  -7.193  -2.844  1.00  0.74           H  
ATOM   2307 1HG2 VAL A 152      16.816  -7.123  -0.575  1.00  0.74           H  
ATOM   2308 2HG2 VAL A 152      16.520  -6.564  -2.224  1.00  0.74           H  
ATOM   2309 3HG2 VAL A 152      15.456  -7.788  -1.496  1.00  0.74           H  
ATOM   2310  N   VAL A 153      18.583  -9.294  -5.071  1.00  0.76           N  
ATOM   2311  CA  VAL A 153      19.600 -10.030  -5.766  1.00  0.76           C  
ATOM   2312  C   VAL A 153      20.942  -9.314  -5.562  1.00  0.76           C  
ATOM   2313  O   VAL A 153      21.025  -8.094  -5.622  1.00  0.76           O  
ATOM   2314  CB  VAL A 153      19.176 -10.184  -7.237  1.00  0.76           C  
ATOM   2315  CG1 VAL A 153      20.217 -10.865  -8.028  1.00  0.76           C  
ATOM   2316  CG2 VAL A 153      17.946 -10.989  -7.325  1.00  0.76           C  
ATOM   2317  H   VAL A 153      18.395  -8.324  -5.340  1.00  0.76           H  
ATOM   2318  HA  VAL A 153      19.671 -11.028  -5.334  1.00  0.76           H  
ATOM   2319  HB  VAL A 153      18.983  -9.216  -7.659  1.00  0.76           H  
ATOM   2320 1HG1 VAL A 153      19.878 -10.956  -9.051  1.00  0.76           H  
ATOM   2321 2HG1 VAL A 153      21.093 -10.289  -8.005  1.00  0.76           H  
ATOM   2322 3HG1 VAL A 153      20.409 -11.856  -7.619  1.00  0.76           H  
ATOM   2323 1HG2 VAL A 153      17.670 -11.088  -8.364  1.00  0.76           H  
ATOM   2324 2HG2 VAL A 153      18.160 -11.956  -6.915  1.00  0.76           H  
ATOM   2325 3HG2 VAL A 153      17.133 -10.518  -6.773  1.00  0.76           H  
ATOM   2326  N   ALA A 154      21.980 -10.065  -5.219  1.00  0.78           N  
ATOM   2327  CA  ALA A 154      23.309  -9.482  -4.985  1.00  0.78           C  
ATOM   2328  C   ALA A 154      24.188  -9.486  -6.246  1.00  0.78           C  
ATOM   2329  O   ALA A 154      25.360  -9.114  -6.200  1.00  0.78           O  
ATOM   2330  CB  ALA A 154      24.004 -10.231  -3.867  1.00  0.78           C  
ATOM   2331  H   ALA A 154      21.859 -11.065  -5.139  1.00  0.78           H  
ATOM   2332  HA  ALA A 154      23.171  -8.445  -4.676  1.00  0.78           H  
ATOM   2333 1HB  ALA A 154      24.972  -9.768  -3.671  1.00  0.78           H  
ATOM   2334 2HB  ALA A 154      23.393 -10.188  -2.964  1.00  0.78           H  
ATOM   2335 3HB  ALA A 154      24.151 -11.269  -4.160  1.00  0.78           H  
ATOM   2336  N   ASP A 155      23.627  -9.956  -7.349  1.00  0.80           N  
ATOM   2337  CA  ASP A 155      24.336 -10.140  -8.611  1.00  0.80           C  
ATOM   2338  C   ASP A 155      23.530  -9.682  -9.825  1.00  0.80           C  
ATOM   2339  O   ASP A 155      22.481 -10.246 -10.156  1.00  0.80           O  
ATOM   2340  CB  ASP A 155      24.755 -11.602  -8.752  1.00  0.80           C  
ATOM   2341  CG  ASP A 155      25.637 -11.916  -9.997  1.00  0.80           C  
ATOM   2342  OD1 ASP A 155      25.686 -11.119 -10.928  1.00  0.80           O  
ATOM   2343  OD2 ASP A 155      26.263 -12.955  -9.986  1.00  0.80           O  
ATOM   2344  H   ASP A 155      22.659 -10.215  -7.295  1.00  0.80           H  
ATOM   2345  HA  ASP A 155      25.245  -9.537  -8.575  1.00  0.80           H  
ATOM   2346 1HB  ASP A 155      25.309 -11.901  -7.859  1.00  0.80           H  
ATOM   2347 2HB  ASP A 155      23.866 -12.220  -8.798  1.00  0.80           H  
ATOM   2348  N   GLU A 156      24.050  -8.670 -10.510  1.00  0.81           N  
ATOM   2349  CA  GLU A 156      23.399  -8.058 -11.664  1.00  0.81           C  
ATOM   2350  C   GLU A 156      23.114  -9.069 -12.779  1.00  0.81           C  
ATOM   2351  O   GLU A 156      22.145  -8.913 -13.532  1.00  0.81           O  
ATOM   2352  CB  GLU A 156      24.281  -6.934 -12.222  1.00  0.81           C  
ATOM   2353  CG  GLU A 156      24.402  -5.699 -11.331  1.00  0.81           C  
ATOM   2354  CD  GLU A 156      25.341  -4.652 -11.890  1.00  0.81           C  
ATOM   2355  OE1 GLU A 156      26.013  -4.937 -12.852  1.00  0.81           O  
ATOM   2356  OE2 GLU A 156      25.380  -3.566 -11.358  1.00  0.81           O  
ATOM   2357  H   GLU A 156      24.936  -8.298 -10.198  1.00  0.81           H  
ATOM   2358  HA  GLU A 156      22.452  -7.641 -11.346  1.00  0.81           H  
ATOM   2359 1HB  GLU A 156      25.286  -7.321 -12.398  1.00  0.81           H  
ATOM   2360 2HB  GLU A 156      23.886  -6.613 -13.185  1.00  0.81           H  
ATOM   2361 1HG  GLU A 156      23.423  -5.249 -11.218  1.00  0.81           H  
ATOM   2362 2HG  GLU A 156      24.748  -6.012 -10.347  1.00  0.81           H  
ATOM   2363  N   GLU A 157      23.949 -10.105 -12.905  1.00  0.81           N  
ATOM   2364  CA  GLU A 157      23.735 -11.094 -13.955  1.00  0.81           C  
ATOM   2365  C   GLU A 157      22.459 -11.887 -13.679  1.00  0.81           C  
ATOM   2366  O   GLU A 157      21.789 -12.351 -14.607  1.00  0.81           O  
ATOM   2367  CB  GLU A 157      24.929 -12.045 -14.086  1.00  0.81           C  
ATOM   2368  CG  GLU A 157      26.217 -11.394 -14.612  1.00  0.81           C  
ATOM   2369  CD  GLU A 157      26.096 -10.843 -16.011  1.00  0.81           C  
ATOM   2370  OE1 GLU A 157      25.659 -11.561 -16.880  1.00  0.81           O  
ATOM   2371  OE2 GLU A 157      26.450  -9.703 -16.210  1.00  0.81           O  
ATOM   2372  H   GLU A 157      24.714 -10.244 -12.233  1.00  0.81           H  
ATOM   2373  HA  GLU A 157      23.609 -10.570 -14.903  1.00  0.81           H  
ATOM   2374 1HB  GLU A 157      25.149 -12.479 -13.108  1.00  0.81           H  
ATOM   2375 2HB  GLU A 157      24.668 -12.864 -14.753  1.00  0.81           H  
ATOM   2376 1HG  GLU A 157      26.488 -10.581 -13.935  1.00  0.81           H  
ATOM   2377 2HG  GLU A 157      27.018 -12.132 -14.583  1.00  0.81           H  
ATOM   2378  N   LEU A 158      22.138 -12.080 -12.395  1.00  0.80           N  
ATOM   2379  CA  LEU A 158      20.977 -12.871 -12.047  1.00  0.80           C  
ATOM   2380  C   LEU A 158      19.757 -11.990 -12.163  1.00  0.80           C  
ATOM   2381  O   LEU A 158      18.696 -12.446 -12.584  1.00  0.80           O  
ATOM   2382  CB  LEU A 158      21.122 -13.458 -10.656  1.00  0.80           C  
ATOM   2383  CG  LEU A 158      22.286 -14.418 -10.511  1.00  0.80           C  
ATOM   2384  CD1 LEU A 158      22.313 -14.947  -9.084  1.00  0.80           C  
ATOM   2385  CD2 LEU A 158      22.176 -15.510 -11.566  1.00  0.80           C  
ATOM   2386  H   LEU A 158      22.682 -11.639 -11.657  1.00  0.80           H  
ATOM   2387  HA  LEU A 158      20.883 -13.689 -12.756  1.00  0.80           H  
ATOM   2388 1HB  LEU A 158      21.296 -12.647  -9.964  1.00  0.80           H  
ATOM   2389 2HB  LEU A 158      20.201 -13.972 -10.380  1.00  0.80           H  
ATOM   2390  HG  LEU A 158      23.225 -13.877 -10.670  1.00  0.80           H  
ATOM   2391 1HD1 LEU A 158      23.163 -15.619  -8.963  1.00  0.80           H  
ATOM   2392 2HD1 LEU A 158      22.408 -14.114  -8.390  1.00  0.80           H  
ATOM   2393 3HD1 LEU A 158      21.391 -15.486  -8.876  1.00  0.80           H  
ATOM   2394 1HD2 LEU A 158      23.023 -16.191 -11.472  1.00  0.80           H  
ATOM   2395 2HD2 LEU A 158      21.262 -16.055 -11.444  1.00  0.80           H  
ATOM   2396 3HD2 LEU A 158      22.187 -15.053 -12.558  1.00  0.80           H  
ATOM   2397  N   TYR A 159      19.914 -10.701 -11.852  1.00  0.79           N  
ATOM   2398  CA  TYR A 159      18.803  -9.777 -12.056  1.00  0.79           C  
ATOM   2399  C   TYR A 159      18.392  -9.846 -13.503  1.00  0.79           C  
ATOM   2400  O   TYR A 159      17.213 -10.011 -13.814  1.00  0.79           O  
ATOM   2401  CB  TYR A 159      19.183  -8.334 -11.736  1.00  0.79           C  
ATOM   2402  CG  TYR A 159      18.170  -7.276 -12.183  1.00  0.79           C  
ATOM   2403  CD1 TYR A 159      17.161  -6.817 -11.341  1.00  0.79           C  
ATOM   2404  CD2 TYR A 159      18.261  -6.774 -13.480  1.00  0.79           C  
ATOM   2405  CE1 TYR A 159      16.268  -5.845 -11.813  1.00  0.79           C  
ATOM   2406  CE2 TYR A 159      17.373  -5.838 -13.941  1.00  0.79           C  
ATOM   2407  CZ  TYR A 159      16.386  -5.367 -13.125  1.00  0.79           C  
ATOM   2408  OH  TYR A 159      15.519  -4.414 -13.612  1.00  0.79           O  
ATOM   2409  H   TYR A 159      20.808 -10.381 -11.471  1.00  0.79           H  
ATOM   2410  HA  TYR A 159      17.961 -10.084 -11.438  1.00  0.79           H  
ATOM   2411 1HB  TYR A 159      19.208  -8.263 -10.688  1.00  0.79           H  
ATOM   2412 2HB  TYR A 159      20.160  -8.086 -12.131  1.00  0.79           H  
ATOM   2413  HD1 TYR A 159      17.083  -7.196 -10.326  1.00  0.79           H  
ATOM   2414  HD2 TYR A 159      19.047  -7.125 -14.143  1.00  0.79           H  
ATOM   2415  HE1 TYR A 159      15.488  -5.459 -11.166  1.00  0.79           H  
ATOM   2416  HE2 TYR A 159      17.462  -5.462 -14.960  1.00  0.79           H  
ATOM   2417  HH  TYR A 159      15.615  -4.358 -14.571  1.00  0.79           H  
ATOM   2418  N   ALA A 160      19.377  -9.719 -14.394  1.00  0.78           N  
ATOM   2419  CA  ALA A 160      19.103  -9.740 -15.812  1.00  0.78           C  
ATOM   2420  C   ALA A 160      18.470 -11.053 -16.248  1.00  0.78           C  
ATOM   2421  O   ALA A 160      17.504 -11.043 -17.010  1.00  0.78           O  
ATOM   2422  CB  ALA A 160      20.391  -9.507 -16.573  1.00  0.78           C  
ATOM   2423  H   ALA A 160      20.338  -9.581 -14.073  1.00  0.78           H  
ATOM   2424  HA  ALA A 160      18.403  -8.936 -16.032  1.00  0.78           H  
ATOM   2425 1HB  ALA A 160      20.188  -9.492 -17.639  1.00  0.78           H  
ATOM   2426 2HB  ALA A 160      20.823  -8.554 -16.266  1.00  0.78           H  
ATOM   2427 3HB  ALA A 160      21.093 -10.312 -16.345  1.00  0.78           H  
ATOM   2428  N   ALA A 161      18.957 -12.189 -15.732  1.00  0.78           N  
ATOM   2429  CA  ALA A 161      18.371 -13.473 -16.106  1.00  0.78           C  
ATOM   2430  C   ALA A 161      16.904 -13.575 -15.687  1.00  0.78           C  
ATOM   2431  O   ALA A 161      16.054 -14.037 -16.458  1.00  0.78           O  
ATOM   2432  CB  ALA A 161      19.161 -14.594 -15.463  1.00  0.78           C  
ATOM   2433  H   ALA A 161      19.771 -12.172 -15.115  1.00  0.78           H  
ATOM   2434  HA  ALA A 161      18.422 -13.564 -17.190  1.00  0.78           H  
ATOM   2435 1HB  ALA A 161      18.745 -15.553 -15.762  1.00  0.78           H  
ATOM   2436 2HB  ALA A 161      20.203 -14.530 -15.779  1.00  0.78           H  
ATOM   2437 3HB  ALA A 161      19.105 -14.495 -14.380  1.00  0.78           H  
ATOM   2438  N   ILE A 162      16.605 -13.101 -14.478  1.00  0.79           N  
ATOM   2439  CA  ILE A 162      15.252 -13.126 -13.947  1.00  0.79           C  
ATOM   2440  C   ILE A 162      14.355 -12.190 -14.724  1.00  0.79           C  
ATOM   2441  O   ILE A 162      13.261 -12.569 -15.150  1.00  0.79           O  
ATOM   2442  CB  ILE A 162      15.249 -12.734 -12.454  1.00  0.79           C  
ATOM   2443  CG1 ILE A 162      15.963 -13.838 -11.611  1.00  0.79           C  
ATOM   2444  CG2 ILE A 162      13.806 -12.519 -11.982  1.00  0.79           C  
ATOM   2445  CD1 ILE A 162      16.310 -13.408 -10.191  1.00  0.79           C  
ATOM   2446  H   ILE A 162      17.353 -12.728 -13.891  1.00  0.79           H  
ATOM   2447  HA  ILE A 162      14.859 -14.133 -14.042  1.00  0.79           H  
ATOM   2448  HB  ILE A 162      15.817 -11.809 -12.324  1.00  0.79           H  
ATOM   2449 1HG1 ILE A 162      15.304 -14.709 -11.550  1.00  0.79           H  
ATOM   2450 2HG1 ILE A 162      16.879 -14.135 -12.119  1.00  0.79           H  
ATOM   2451 1HG2 ILE A 162      13.804 -12.233 -10.943  1.00  0.79           H  
ATOM   2452 2HG2 ILE A 162      13.347 -11.729 -12.572  1.00  0.79           H  
ATOM   2453 3HG2 ILE A 162      13.243 -13.446 -12.105  1.00  0.79           H  
ATOM   2454 1HD1 ILE A 162      16.794 -14.224  -9.672  1.00  0.79           H  
ATOM   2455 2HD1 ILE A 162      16.988 -12.556 -10.239  1.00  0.79           H  
ATOM   2456 3HD1 ILE A 162      15.419 -13.124  -9.656  1.00  0.79           H  
ATOM   2457  N   PHE A 163      14.836 -10.974 -14.938  1.00  0.83           N  
ATOM   2458  CA  PHE A 163      14.083  -9.968 -15.642  1.00  0.83           C  
ATOM   2459  C   PHE A 163      13.727 -10.471 -17.033  1.00  0.83           C  
ATOM   2460  O   PHE A 163      12.561 -10.467 -17.408  1.00  0.83           O  
ATOM   2461  CB  PHE A 163      14.894  -8.677 -15.737  1.00  0.83           C  
ATOM   2462  CG  PHE A 163      14.188  -7.577 -16.408  1.00  0.83           C  
ATOM   2463  CD1 PHE A 163      13.282  -6.811 -15.702  1.00  0.83           C  
ATOM   2464  CD2 PHE A 163      14.398  -7.301 -17.739  1.00  0.83           C  
ATOM   2465  CE1 PHE A 163      12.602  -5.786 -16.316  1.00  0.83           C  
ATOM   2466  CE2 PHE A 163      13.717  -6.279 -18.353  1.00  0.83           C  
ATOM   2467  CZ  PHE A 163      12.816  -5.520 -17.636  1.00  0.83           C  
ATOM   2468  H   PHE A 163      15.755 -10.731 -14.580  1.00  0.83           H  
ATOM   2469  HA  PHE A 163      13.163  -9.772 -15.093  1.00  0.83           H  
ATOM   2470 1HB  PHE A 163      15.174  -8.349 -14.734  1.00  0.83           H  
ATOM   2471 2HB  PHE A 163      15.819  -8.873 -16.280  1.00  0.83           H  
ATOM   2472  HD1 PHE A 163      13.109  -7.030 -14.646  1.00  0.83           H  
ATOM   2473  HD2 PHE A 163      15.106  -7.908 -18.306  1.00  0.83           H  
ATOM   2474  HE1 PHE A 163      11.885  -5.193 -15.757  1.00  0.83           H  
ATOM   2475  HE2 PHE A 163      13.881  -6.070 -19.409  1.00  0.83           H  
ATOM   2476  HZ  PHE A 163      12.271  -4.716 -18.126  1.00  0.83           H  
ATOM   2477  N   LYS A 164      14.717 -10.948 -17.790  1.00  0.92           N  
ATOM   2478  CA  LYS A 164      14.449 -11.402 -19.148  1.00  0.92           C  
ATOM   2479  C   LYS A 164      13.476 -12.575 -19.176  1.00  0.92           C  
ATOM   2480  O   LYS A 164      12.620 -12.660 -20.057  1.00  0.92           O  
ATOM   2481  CB  LYS A 164      15.758 -11.797 -19.829  1.00  0.92           C  
ATOM   2482  CG  LYS A 164      16.671 -10.618 -20.162  1.00  0.92           C  
ATOM   2483  CD  LYS A 164      17.978 -11.088 -20.783  1.00  0.92           C  
ATOM   2484  CE  LYS A 164      18.902  -9.919 -21.090  1.00  0.92           C  
ATOM   2485  NZ  LYS A 164      20.195 -10.373 -21.680  1.00  0.92           N  
ATOM   2486  H   LYS A 164      15.673 -10.973 -17.435  1.00  0.92           H  
ATOM   2487  HA  LYS A 164      13.996 -10.579 -19.701  1.00  0.92           H  
ATOM   2488 1HB  LYS A 164      16.314 -12.468 -19.165  1.00  0.92           H  
ATOM   2489 2HB  LYS A 164      15.545 -12.342 -20.745  1.00  0.92           H  
ATOM   2490 1HG  LYS A 164      16.162  -9.954 -20.861  1.00  0.92           H  
ATOM   2491 2HG  LYS A 164      16.886 -10.059 -19.253  1.00  0.92           H  
ATOM   2492 1HD  LYS A 164      18.479 -11.760 -20.082  1.00  0.92           H  
ATOM   2493 2HD  LYS A 164      17.772 -11.634 -21.702  1.00  0.92           H  
ATOM   2494 1HE  LYS A 164      18.409  -9.249 -21.792  1.00  0.92           H  
ATOM   2495 2HE  LYS A 164      19.107  -9.376 -20.166  1.00  0.92           H  
ATOM   2496 1HZ  LYS A 164      20.781  -9.572 -21.868  1.00  0.92           H  
ATOM   2497 2HZ  LYS A 164      20.663 -10.987 -21.029  1.00  0.92           H  
ATOM   2498 3HZ  LYS A 164      20.017 -10.869 -22.542  1.00  0.92           H  
ATOM   2499  N   ALA A 165      13.592 -13.488 -18.212  1.00  1.05           N  
ATOM   2500  CA  ALA A 165      12.687 -14.623 -18.132  1.00  1.05           C  
ATOM   2501  C   ALA A 165      11.234 -14.204 -17.909  1.00  1.05           C  
ATOM   2502  O   ALA A 165      10.309 -14.858 -18.398  1.00  1.05           O  
ATOM   2503  CB  ALA A 165      13.111 -15.535 -17.005  1.00  1.05           C  
ATOM   2504  H   ALA A 165      14.334 -13.416 -17.513  1.00  1.05           H  
ATOM   2505  HA  ALA A 165      12.743 -15.163 -19.076  1.00  1.05           H  
ATOM   2506 1HB  ALA A 165      12.456 -16.402 -16.963  1.00  1.05           H  
ATOM   2507 2HB  ALA A 165      14.133 -15.850 -17.180  1.00  1.05           H  
ATOM   2508 3HB  ALA A 165      13.058 -14.994 -16.061  1.00  1.05           H  
ATOM   2509  N   LEU A 166      11.041 -13.134 -17.139  1.00  1.24           N  
ATOM   2510  CA  LEU A 166       9.712 -12.689 -16.745  1.00  1.24           C  
ATOM   2511  C   LEU A 166       9.070 -11.526 -17.526  1.00  1.24           C  
ATOM   2512  O   LEU A 166       7.839 -11.444 -17.568  1.00  1.24           O  
ATOM   2513  CB  LEU A 166       9.790 -12.341 -15.271  1.00  1.24           C  
ATOM   2514  CG  LEU A 166      10.198 -13.506 -14.375  1.00  1.24           C  
ATOM   2515  CD1 LEU A 166      10.323 -13.015 -13.018  1.00  1.24           C  
ATOM   2516  CD2 LEU A 166       9.177 -14.624 -14.455  1.00  1.24           C  
ATOM   2517  H   LEU A 166      11.855 -12.647 -16.759  1.00  1.24           H  
ATOM   2518  HA  LEU A 166       9.050 -13.545 -16.847  1.00  1.24           H  
ATOM   2519 1HB  LEU A 166      10.548 -11.570 -15.144  1.00  1.24           H  
ATOM   2520 2HB  LEU A 166       8.831 -11.952 -14.937  1.00  1.24           H  
ATOM   2521  HG  LEU A 166      11.168 -13.889 -14.689  1.00  1.24           H  
ATOM   2522 1HD1 LEU A 166      10.622 -13.836 -12.386  1.00  1.24           H  
ATOM   2523 2HD1 LEU A 166      11.068 -12.232 -12.991  1.00  1.24           H  
ATOM   2524 3HD1 LEU A 166       9.374 -12.620 -12.700  1.00  1.24           H  
ATOM   2525 1HD2 LEU A 166       9.490 -15.447 -13.806  1.00  1.24           H  
ATOM   2526 2HD2 LEU A 166       8.204 -14.257 -14.132  1.00  1.24           H  
ATOM   2527 3HD2 LEU A 166       9.108 -14.983 -15.484  1.00  1.24           H  
ATOM   2528  N   LEU A 167       9.862 -10.641 -18.142  1.00  1.47           N  
ATOM   2529  CA  LEU A 167       9.304  -9.457 -18.809  1.00  1.47           C  
ATOM   2530  C   LEU A 167      10.351  -8.640 -19.572  1.00  1.47           C  
ATOM   2531  O   LEU A 167      10.897  -9.131 -20.561  1.00  1.47           O  
ATOM   2532  OXT LEU A 167      10.269  -7.416 -19.503  1.00  1.47           O  
ATOM   2533  CB  LEU A 167       8.633  -8.518 -17.769  1.00  1.47           C  
ATOM   2534  CG  LEU A 167       9.598  -7.765 -16.796  1.00  1.47           C  
ATOM   2535  CD1 LEU A 167       8.856  -6.644 -16.088  1.00  1.47           C  
ATOM   2536  CD2 LEU A 167      10.147  -8.713 -15.780  1.00  1.47           C  
ATOM   2537  H   LEU A 167      10.873 -10.753 -18.086  1.00  1.47           H  
ATOM   2538  HA  LEU A 167       8.552  -9.795 -19.521  1.00  1.47           H  
ATOM   2539 1HB  LEU A 167       8.074  -7.761 -18.313  1.00  1.47           H  
ATOM   2540 2HB  LEU A 167       7.929  -9.073 -17.160  1.00  1.47           H  
ATOM   2541  HG  LEU A 167      10.412  -7.334 -17.367  1.00  1.47           H  
ATOM   2542 1HD1 LEU A 167       9.539  -6.120 -15.415  1.00  1.47           H  
ATOM   2543 2HD1 LEU A 167       8.464  -5.944 -16.822  1.00  1.47           H  
ATOM   2544 3HD1 LEU A 167       8.033  -7.061 -15.504  1.00  1.47           H  
ATOM   2545 1HD2 LEU A 167      10.816  -8.180 -15.122  1.00  1.47           H  
ATOM   2546 2HD2 LEU A 167       9.328  -9.143 -15.203  1.00  1.47           H  
ATOM   2547 3HD2 LEU A 167      10.686  -9.491 -16.278  1.00  1.47           H  
ENDMDL

REMARK ID 642306 DOMAINID 635883 MODEL 2 7tx4-n02
MODEL     2
ATOM      1  N   MET A   1      -0.232   0.651   0.208  1.00  3.82           N  
ATOM      2  CA  MET A   1       0.435   1.195   1.388  1.00  3.82           C  
ATOM      3  C   MET A   1       1.718   1.939   1.049  1.00  3.82           C  
ATOM      4  O   MET A   1       1.807   3.155   1.228  1.00  3.82           O  
ATOM      5  CB  MET A   1       0.759   0.085   2.380  1.00  3.82           C  
ATOM      6  CG  MET A   1      -0.439  -0.584   2.980  1.00  3.82           C  
ATOM      7  SD  MET A   1      -1.448   0.551   3.921  1.00  3.82           S  
ATOM      8  CE  MET A   1      -2.594  -0.607   4.616  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.893  -0.057   0.494  1.00  3.82           H  
ATOM     10 2H   MET A   1      -0.723   1.389  -0.276  1.00  3.82           H  
ATOM     11 3H   MET A   1       0.448   0.241  -0.412  1.00  3.82           H  
ATOM     12  HA  MET A   1      -0.242   1.905   1.866  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.354  -0.682   1.895  1.00  3.82           H  
ATOM     14 2HB  MET A   1       1.358   0.496   3.195  1.00  3.82           H  
ATOM     15 1HG  MET A   1      -1.049  -1.011   2.188  1.00  3.82           H  
ATOM     16 2HG  MET A   1      -0.122  -1.390   3.637  1.00  3.82           H  
ATOM     17 1HE  MET A   1      -3.300  -0.082   5.221  1.00  3.82           H  
ATOM     18 2HE  MET A   1      -3.120  -1.127   3.818  1.00  3.82           H  
ATOM     19 3HE  MET A   1      -2.056  -1.327   5.231  1.00  3.82           H  
ATOM     20  N   SER A   2       2.710   1.209   0.534  1.00  3.04           N  
ATOM     21  CA  SER A   2       4.042   1.752   0.233  1.00  3.04           C  
ATOM     22  C   SER A   2       4.106   2.801  -0.885  1.00  3.04           C  
ATOM     23  O   SER A   2       5.090   3.531  -0.998  1.00  3.04           O  
ATOM     24  CB  SER A   2       4.983   0.607  -0.094  1.00  3.04           C  
ATOM     25  OG  SER A   2       4.621  -0.026  -1.289  1.00  3.04           O  
ATOM     26  H   SER A   2       2.581   0.220   0.389  1.00  3.04           H  
ATOM     27  HA  SER A   2       4.410   2.230   1.145  1.00  3.04           H  
ATOM     28 1HB  SER A   2       6.002   0.982  -0.173  1.00  3.04           H  
ATOM     29 2HB  SER A   2       4.964  -0.114   0.721  1.00  3.04           H  
ATOM     30  HG  SER A   2       4.910   0.559  -1.998  1.00  3.04           H  
ATOM     31  N   ASN A   3       3.061   2.918  -1.701  1.00  2.30           N  
ATOM     32  CA  ASN A   3       3.072   3.884  -2.801  1.00  2.30           C  
ATOM     33  C   ASN A   3       2.756   5.308  -2.334  1.00  2.30           C  
ATOM     34  O   ASN A   3       1.732   5.892  -2.695  1.00  2.30           O  
ATOM     35  CB  ASN A   3       2.099   3.467  -3.883  1.00  2.30           C  
ATOM     36  CG  ASN A   3       2.508   2.192  -4.554  1.00  2.30           C  
ATOM     37  OD1 ASN A   3       3.694   1.967  -4.824  1.00  2.30           O  
ATOM     38  ND2 ASN A   3       1.549   1.348  -4.833  1.00  2.30           N  
ATOM     39  H   ASN A   3       2.265   2.321  -1.568  1.00  2.30           H  
ATOM     40  HA  ASN A   3       4.074   3.904  -3.229  1.00  2.30           H  
ATOM     41 1HB  ASN A   3       1.106   3.337  -3.450  1.00  2.30           H  
ATOM     42 2HB  ASN A   3       2.030   4.255  -4.633  1.00  2.30           H  
ATOM     43 1HD2 ASN A   3       1.763   0.480  -5.282  1.00  2.30           H  
ATOM     44 2HD2 ASN A   3       0.602   1.572  -4.603  1.00  2.30           H  
ATOM     45  N   VAL A   4       3.665   5.847  -1.534  1.00  1.71           N  
ATOM     46  CA  VAL A   4       3.561   7.180  -0.958  1.00  1.71           C  
ATOM     47  C   VAL A   4       4.887   7.901  -1.195  1.00  1.71           C  
ATOM     48  O   VAL A   4       5.948   7.292  -1.073  1.00  1.71           O  
ATOM     49  CB  VAL A   4       3.244   7.072   0.559  1.00  1.71           C  
ATOM     50  CG1 VAL A   4       4.370   6.336   1.288  1.00  1.71           C  
ATOM     51  CG2 VAL A   4       3.068   8.426   1.134  1.00  1.71           C  
ATOM     52  H   VAL A   4       4.467   5.261  -1.310  1.00  1.71           H  
ATOM     53  HA  VAL A   4       2.761   7.726  -1.456  1.00  1.71           H  
ATOM     54  HB  VAL A   4       2.327   6.497   0.691  1.00  1.71           H  
ATOM     55 1HG1 VAL A   4       4.138   6.259   2.344  1.00  1.71           H  
ATOM     56 2HG1 VAL A   4       4.481   5.338   0.868  1.00  1.71           H  
ATOM     57 3HG1 VAL A   4       5.300   6.889   1.166  1.00  1.71           H  
ATOM     58 1HG2 VAL A   4       2.839   8.355   2.195  1.00  1.71           H  
ATOM     59 2HG2 VAL A   4       3.988   8.956   1.000  1.00  1.71           H  
ATOM     60 3HG2 VAL A   4       2.263   8.944   0.623  1.00  1.71           H  
ATOM     61  N   LYS A   5       4.842   9.193  -1.525  1.00  1.29           N  
ATOM     62  CA  LYS A   5       6.086   9.917  -1.775  1.00  1.29           C  
ATOM     63  C   LYS A   5       6.251  11.178  -0.932  1.00  1.29           C  
ATOM     64  O   LYS A   5       5.287  11.900  -0.651  1.00  1.29           O  
ATOM     65  CB  LYS A   5       6.191  10.278  -3.260  1.00  1.29           C  
ATOM     66  CG  LYS A   5       6.277   9.074  -4.197  1.00  1.29           C  
ATOM     67  CD  LYS A   5       6.455   9.508  -5.648  1.00  1.29           C  
ATOM     68  CE  LYS A   5       6.531   8.308  -6.586  1.00  1.29           C  
ATOM     69  NZ  LYS A   5       6.708   8.724  -8.005  1.00  1.29           N  
ATOM     70  H   LYS A   5       3.952   9.659  -1.614  1.00  1.29           H  
ATOM     71  HA  LYS A   5       6.919   9.259  -1.530  1.00  1.29           H  
ATOM     72 1HB  LYS A   5       5.324  10.870  -3.552  1.00  1.29           H  
ATOM     73 2HB  LYS A   5       7.076  10.893  -3.424  1.00  1.29           H  
ATOM     74 1HG  LYS A   5       7.116   8.441  -3.900  1.00  1.29           H  
ATOM     75 2HG  LYS A   5       5.362   8.488  -4.121  1.00  1.29           H  
ATOM     76 1HD  LYS A   5       5.616  10.139  -5.945  1.00  1.29           H  
ATOM     77 2HD  LYS A   5       7.373  10.089  -5.741  1.00  1.29           H  
ATOM     78 1HE  LYS A   5       7.373   7.681  -6.295  1.00  1.29           H  
ATOM     79 2HE  LYS A   5       5.612   7.728  -6.500  1.00  1.29           H  
ATOM     80 1HZ  LYS A   5       6.754   7.905  -8.595  1.00  1.29           H  
ATOM     81 2HZ  LYS A   5       5.925   9.298  -8.288  1.00  1.29           H  
ATOM     82 3HZ  LYS A   5       7.563   9.253  -8.097  1.00  1.29           H  
ATOM     83  N   GLY A   6       7.505  11.441  -0.556  1.00  1.02           N  
ATOM     84  CA  GLY A   6       7.909  12.610   0.228  1.00  1.02           C  
ATOM     85  C   GLY A   6       7.913  12.323   1.732  1.00  1.02           C  
ATOM     86  O   GLY A   6       8.393  13.127   2.528  1.00  1.02           O  
ATOM     87  H   GLY A   6       8.229  10.789  -0.833  1.00  1.02           H  
ATOM     88 1HA  GLY A   6       8.907  12.921  -0.082  1.00  1.02           H  
ATOM     89 2HA  GLY A   6       7.245  13.438   0.012  1.00  1.02           H  
ATOM     90  N   PHE A   7       7.371  11.169   2.099  1.00  0.87           N  
ATOM     91  CA  PHE A   7       7.280  10.734   3.481  1.00  0.87           C  
ATOM     92  C   PHE A   7       8.498   9.903   3.904  1.00  0.87           C  
ATOM     93  O   PHE A   7       8.787   8.843   3.339  1.00  0.87           O  
ATOM     94  CB  PHE A   7       5.952   9.983   3.697  1.00  0.87           C  
ATOM     95  CG  PHE A   7       4.665  10.836   3.747  1.00  0.87           C  
ATOM     96  CD1 PHE A   7       3.963  11.235   2.623  1.00  0.87           C  
ATOM     97  CD2 PHE A   7       4.147  11.205   4.995  1.00  0.87           C  
ATOM     98  CE1 PHE A   7       2.785  11.980   2.739  1.00  0.87           C  
ATOM     99  CE2 PHE A   7       2.986  11.957   5.105  1.00  0.87           C  
ATOM    100  CZ  PHE A   7       2.306  12.339   3.979  1.00  0.87           C  
ATOM    101  H   PHE A   7       6.999  10.569   1.380  1.00  0.87           H  
ATOM    102  HA  PHE A   7       7.269  11.614   4.115  1.00  0.87           H  
ATOM    103 1HB  PHE A   7       5.832   9.217   2.933  1.00  0.87           H  
ATOM    104 2HB  PHE A   7       5.994   9.513   4.604  1.00  0.87           H  
ATOM    105  HD1 PHE A   7       4.338  10.974   1.641  1.00  0.87           H  
ATOM    106  HD2 PHE A   7       4.675  10.899   5.902  1.00  0.87           H  
ATOM    107  HE1 PHE A   7       2.247  12.285   1.843  1.00  0.87           H  
ATOM    108  HE2 PHE A   7       2.610  12.237   6.092  1.00  0.87           H  
ATOM    109  HZ  PHE A   7       1.400  12.922   4.071  1.00  0.87           H  
ATOM    110  N   THR A   8       9.214  10.430   4.896  1.00  0.79           N  
ATOM    111  CA  THR A   8      10.452   9.893   5.446  1.00  0.79           C  
ATOM    112  C   THR A   8      10.173   8.830   6.502  1.00  0.79           C  
ATOM    113  O   THR A   8       9.414   9.106   7.416  1.00  0.79           O  
ATOM    114  CB  THR A   8      11.236  11.041   6.116  1.00  0.79           C  
ATOM    115  OG1 THR A   8      11.573  12.033   5.143  1.00  0.79           O  
ATOM    116  CG2 THR A   8      12.470  10.558   6.822  1.00  0.79           C  
ATOM    117  H   THR A   8       8.872  11.297   5.308  1.00  0.79           H  
ATOM    118  HA  THR A   8      11.026   9.490   4.621  1.00  0.79           H  
ATOM    119  HB  THR A   8      10.585  11.507   6.849  1.00  0.79           H  
ATOM    120  HG1 THR A   8      11.751  12.876   5.600  1.00  0.79           H  
ATOM    121 1HG2 THR A   8      12.943  11.412   7.280  1.00  0.79           H  
ATOM    122 2HG2 THR A   8      12.200   9.833   7.588  1.00  0.79           H  
ATOM    123 3HG2 THR A   8      13.150  10.099   6.112  1.00  0.79           H  
ATOM    124  N   PRO A   9      10.727   7.619   6.437  1.00  0.75           N  
ATOM    125  CA  PRO A   9      10.475   6.590   7.420  1.00  0.75           C  
ATOM    126  C   PRO A   9      11.053   6.950   8.775  1.00  0.75           C  
ATOM    127  O   PRO A   9      12.113   7.568   8.866  1.00  0.75           O  
ATOM    128  CB  PRO A   9      11.176   5.368   6.812  1.00  0.75           C  
ATOM    129  CG  PRO A   9      12.239   5.944   5.892  1.00  0.75           C  
ATOM    130  CD  PRO A   9      11.647   7.241   5.359  1.00  0.75           C  
ATOM    131  HA  PRO A   9       9.397   6.409   7.504  1.00  0.75           H  
ATOM    132 1HB  PRO A   9      11.603   4.759   7.625  1.00  0.75           H  
ATOM    133 2HB  PRO A   9      10.461   4.731   6.304  1.00  0.75           H  
ATOM    134 1HG  PRO A   9      13.172   6.106   6.453  1.00  0.75           H  
ATOM    135 2HG  PRO A   9      12.473   5.225   5.091  1.00  0.75           H  
ATOM    136 1HD  PRO A   9      12.461   7.963   5.248  1.00  0.75           H  
ATOM    137 2HD  PRO A   9      11.092   7.077   4.418  1.00  0.75           H  
ATOM    138  N   LEU A  10      10.363   6.518   9.818  1.00  0.74           N  
ATOM    139  CA  LEU A  10      10.789   6.611  11.200  1.00  0.74           C  
ATOM    140  C   LEU A  10      10.890   5.177  11.687  1.00  0.74           C  
ATOM    141  O   LEU A  10      11.732   4.814  12.509  1.00  0.74           O  
ATOM    142  CB  LEU A  10       9.771   7.391  12.029  1.00  0.74           C  
ATOM    143  CG  LEU A  10       9.520   8.848  11.620  1.00  0.74           C  
ATOM    144  CD1 LEU A  10       8.422   9.421  12.503  1.00  0.74           C  
ATOM    145  CD2 LEU A  10      10.813   9.622  11.747  1.00  0.74           C  
ATOM    146  H   LEU A  10       9.477   6.059   9.643  1.00  0.74           H  
ATOM    147  HA  LEU A  10      11.768   7.086  11.257  1.00  0.74           H  
ATOM    148 1HB  LEU A  10       8.818   6.869  11.962  1.00  0.74           H  
ATOM    149 2HB  LEU A  10      10.093   7.386  13.071  1.00  0.74           H  
ATOM    150  HG  LEU A  10       9.172   8.893  10.582  1.00  0.74           H  
ATOM    151 1HD1 LEU A  10       8.224  10.454  12.231  1.00  0.74           H  
ATOM    152 2HD1 LEU A  10       7.522   8.834  12.373  1.00  0.74           H  
ATOM    153 3HD1 LEU A  10       8.737   9.375  13.537  1.00  0.74           H  
ATOM    154 1HD2 LEU A  10      10.666  10.654  11.468  1.00  0.74           H  
ATOM    155 2HD2 LEU A  10      11.169   9.575  12.768  1.00  0.74           H  
ATOM    156 3HD2 LEU A  10      11.547   9.168  11.083  1.00  0.74           H  
ATOM    157  N   ALA A  11       9.979   4.375  11.136  1.00  0.74           N  
ATOM    158  CA  ALA A  11       9.814   2.946  11.427  1.00  0.74           C  
ATOM    159  C   ALA A  11       9.179   2.310  10.198  1.00  0.74           C  
ATOM    160  O   ALA A  11       8.631   3.019   9.361  1.00  0.74           O  
ATOM    161  CB  ALA A  11       8.981   2.698  12.679  1.00  0.74           C  
ATOM    162  H   ALA A  11       9.335   4.815  10.476  1.00  0.74           H  
ATOM    163  HA  ALA A  11      10.800   2.505  11.570  1.00  0.74           H  
ATOM    164 1HB  ALA A  11       8.894   1.627  12.850  1.00  0.74           H  
ATOM    165 2HB  ALA A  11       9.470   3.164  13.537  1.00  0.74           H  
ATOM    166 3HB  ALA A  11       7.998   3.114  12.560  1.00  0.74           H  
ATOM    167  N   SER A  12       9.192   0.987  10.092  1.00  0.73           N  
ATOM    168  CA  SER A  12       8.643   0.339   8.894  1.00  0.73           C  
ATOM    169  C   SER A  12       7.225   0.786   8.507  1.00  0.73           C  
ATOM    170  O   SER A  12       6.937   0.966   7.318  1.00  0.73           O  
ATOM    171  CB  SER A  12       8.628  -1.164   9.101  1.00  0.73           C  
ATOM    172  OG  SER A  12       9.933  -1.670   9.208  1.00  0.73           O  
ATOM    173  H   SER A  12       9.625   0.426  10.810  1.00  0.73           H  
ATOM    174  HA  SER A  12       9.304   0.571   8.057  1.00  0.73           H  
ATOM    175 1HB  SER A  12       8.064  -1.403  10.002  1.00  0.73           H  
ATOM    176 2HB  SER A  12       8.116  -1.637   8.262  1.00  0.73           H  
ATOM    177  HG  SER A  12       9.842  -2.625   9.279  1.00  0.73           H  
ATOM    178  N   ASN A  13       6.338   0.954   9.495  1.00  0.72           N  
ATOM    179  CA  ASN A  13       4.970   1.376   9.200  1.00  0.72           C  
ATOM    180  C   ASN A  13       4.706   2.855   9.544  1.00  0.72           C  
ATOM    181  O   ASN A  13       3.551   3.275   9.611  1.00  0.72           O  
ATOM    182  CB  ASN A  13       3.963   0.465   9.881  1.00  0.72           C  
ATOM    183  CG  ASN A  13       4.019  -0.950   9.335  1.00  0.72           C  
ATOM    184  OD1 ASN A  13       4.657  -1.197   8.305  1.00  0.72           O  
ATOM    185  ND2 ASN A  13       3.352  -1.875   9.979  1.00  0.72           N  
ATOM    186  H   ASN A  13       6.623   0.795  10.449  1.00  0.72           H  
ATOM    187  HA  ASN A  13       4.810   1.277   8.128  1.00  0.72           H  
ATOM    188 1HB  ASN A  13       4.140   0.445  10.957  1.00  0.72           H  
ATOM    189 2HB  ASN A  13       2.969   0.844   9.728  1.00  0.72           H  
ATOM    190 1HD2 ASN A  13       3.355  -2.815   9.643  1.00  0.72           H  
ATOM    191 2HD2 ASN A  13       2.797  -1.646  10.803  1.00  0.72           H  
ATOM    192  N   HIS A  14       5.760   3.631   9.800  1.00  0.71           N  
ATOM    193  CA  HIS A  14       5.609   5.042  10.176  1.00  0.71           C  
ATOM    194  C   HIS A  14       6.511   5.982   9.409  1.00  0.71           C  
ATOM    195  O   HIS A  14       7.741   5.859   9.424  1.00  0.71           O  
ATOM    196  CB  HIS A  14       5.854   5.249  11.654  1.00  0.71           C  
ATOM    197  CG  HIS A  14       4.846   4.661  12.585  1.00  0.71           C  
ATOM    198  ND1 HIS A  14       3.902   5.448  13.201  1.00  0.71           N  
ATOM    199  CD2 HIS A  14       4.609   3.400  13.009  1.00  0.71           C  
ATOM    200  CE1 HIS A  14       3.130   4.704  13.951  1.00  0.71           C  
ATOM    201  NE2 HIS A  14       3.532   3.467  13.858  1.00  0.71           N  
ATOM    202  H   HIS A  14       6.701   3.257   9.691  1.00  0.71           H  
ATOM    203  HA  HIS A  14       4.588   5.348   9.974  1.00  0.71           H  
ATOM    204 1HB  HIS A  14       6.823   4.857  11.901  1.00  0.71           H  
ATOM    205 2HB  HIS A  14       5.900   6.309  11.839  1.00  0.71           H  
ATOM    206  HD2 HIS A  14       5.159   2.503  12.731  1.00  0.71           H  
ATOM    207  HE1 HIS A  14       2.299   5.053  14.553  1.00  0.71           H  
ATOM    208  HE2 HIS A  14       3.087   2.692  14.352  1.00  0.71           H  
ATOM    209  N   TYR A  15       5.873   6.935   8.739  1.00  0.71           N  
ATOM    210  CA  TYR A  15       6.575   7.881   7.882  1.00  0.71           C  
ATOM    211  C   TYR A  15       6.173   9.317   8.211  1.00  0.71           C  
ATOM    212  O   TYR A  15       5.069   9.520   8.699  1.00  0.71           O  
ATOM    213  CB  TYR A  15       6.258   7.523   6.438  1.00  0.71           C  
ATOM    214  CG  TYR A  15       6.667   6.125   6.052  1.00  0.71           C  
ATOM    215  CD1 TYR A  15       5.894   5.058   6.441  1.00  0.71           C  
ATOM    216  CD2 TYR A  15       7.777   5.911   5.264  1.00  0.71           C  
ATOM    217  CE1 TYR A  15       6.236   3.784   6.110  1.00  0.71           C  
ATOM    218  CE2 TYR A  15       8.124   4.618   4.912  1.00  0.71           C  
ATOM    219  CZ  TYR A  15       7.357   3.554   5.352  1.00  0.71           C  
ATOM    220  OH  TYR A  15       7.703   2.252   5.041  1.00  0.71           O  
ATOM    221  H   TYR A  15       4.852   6.976   8.819  1.00  0.71           H  
ATOM    222  HA  TYR A  15       7.634   7.777   8.065  1.00  0.71           H  
ATOM    223 1HB  TYR A  15       5.216   7.694   6.196  1.00  0.71           H  
ATOM    224 2HB  TYR A  15       6.868   8.159   5.848  1.00  0.71           H  
ATOM    225  HD1 TYR A  15       5.010   5.233   7.051  1.00  0.71           H  
ATOM    226  HD2 TYR A  15       8.383   6.756   4.928  1.00  0.71           H  
ATOM    227  HE1 TYR A  15       5.623   2.951   6.451  1.00  0.71           H  
ATOM    228  HE2 TYR A  15       9.007   4.438   4.300  1.00  0.71           H  
ATOM    229  HH  TYR A  15       7.385   1.659   5.766  1.00  0.71           H  
ATOM    230  N   ILE A  16       7.037  10.300   7.931  1.00  0.70           N  
ATOM    231  CA  ILE A  16       6.733  11.708   8.223  1.00  0.70           C  
ATOM    232  C   ILE A  16       7.066  12.689   7.069  1.00  0.70           C  
ATOM    233  O   ILE A  16       8.084  12.548   6.386  1.00  0.70           O  
ATOM    234  CB  ILE A  16       7.474  12.078   9.537  1.00  0.70           C  
ATOM    235  CG1 ILE A  16       7.120  13.470  10.029  1.00  0.70           C  
ATOM    236  CG2 ILE A  16       8.962  11.953   9.354  1.00  0.70           C  
ATOM    237  CD1 ILE A  16       7.550  13.676  11.477  1.00  0.70           C  
ATOM    238  H   ILE A  16       7.942  10.048   7.554  1.00  0.70           H  
ATOM    239  HA  ILE A  16       5.667  11.786   8.406  1.00  0.70           H  
ATOM    240  HB  ILE A  16       7.161  11.387  10.315  1.00  0.70           H  
ATOM    241 1HG1 ILE A  16       7.613  14.200   9.409  1.00  0.70           H  
ATOM    242 2HG1 ILE A  16       6.046  13.628   9.950  1.00  0.70           H  
ATOM    243 1HG2 ILE A  16       9.460  12.192  10.286  1.00  0.70           H  
ATOM    244 2HG2 ILE A  16       9.210  10.940   9.059  1.00  0.70           H  
ATOM    245 3HG2 ILE A  16       9.285  12.629   8.597  1.00  0.70           H  
ATOM    246 1HD1 ILE A  16       7.299  14.669  11.805  1.00  0.70           H  
ATOM    247 2HD1 ILE A  16       7.040  12.948  12.116  1.00  0.70           H  
ATOM    248 3HD1 ILE A  16       8.626  13.538  11.555  1.00  0.70           H  
ATOM    249  N   LYS A  17       6.193  13.688   6.859  1.00  0.70           N  
ATOM    250  CA  LYS A  17       6.366  14.693   5.785  1.00  0.70           C  
ATOM    251  C   LYS A  17       5.921  16.095   6.169  1.00  0.70           C  
ATOM    252  O   LYS A  17       4.960  16.261   6.925  1.00  0.70           O  
ATOM    253  CB  LYS A  17       5.571  14.297   4.544  1.00  0.70           C  
ATOM    254  CG  LYS A  17       5.730  15.187   3.303  1.00  0.70           C  
ATOM    255  CD  LYS A  17       4.998  14.566   2.134  1.00  0.70           C  
ATOM    256  CE  LYS A  17       5.150  15.329   0.856  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       4.492  14.594  -0.298  1.00  0.70           N  
ATOM    258  H   LYS A  17       5.353  13.712   7.440  1.00  0.70           H  
ATOM    259  HA  LYS A  17       7.425  14.736   5.527  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       5.852  13.321   4.243  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       4.518  14.286   4.788  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       5.310  16.165   3.479  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       6.783  15.293   3.054  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       5.356  13.562   1.977  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       3.946  14.525   2.370  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       4.697  16.304   0.969  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       6.207  15.462   0.641  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       4.608  15.118  -1.150  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       4.924  13.655  -0.412  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.512  14.450  -0.128  1.00  0.70           H  
ATOM    271  N   ILE A  18       6.613  17.101   5.627  1.00  0.70           N  
ATOM    272  CA  ILE A  18       6.207  18.487   5.828  1.00  0.70           C  
ATOM    273  C   ILE A  18       5.195  18.855   4.740  1.00  0.70           C  
ATOM    274  O   ILE A  18       5.554  18.959   3.564  1.00  0.70           O  
ATOM    275  CB  ILE A  18       7.388  19.432   5.682  1.00  0.70           C  
ATOM    276  CG1 ILE A  18       8.443  19.086   6.627  1.00  0.70           C  
ATOM    277  CG2 ILE A  18       6.917  20.854   5.996  1.00  0.70           C  
ATOM    278  CD1 ILE A  18       9.723  19.784   6.320  1.00  0.70           C  
ATOM    279  H   ILE A  18       7.410  16.896   5.040  1.00  0.70           H  
ATOM    280  HA  ILE A  18       5.767  18.586   6.807  1.00  0.70           H  
ATOM    281  HB  ILE A  18       7.790  19.381   4.673  1.00  0.70           H  
ATOM    282 1HG1 ILE A  18       8.114  19.377   7.615  1.00  0.70           H  
ATOM    283 2HG1 ILE A  18       8.608  18.016   6.610  1.00  0.70           H  
ATOM    284 1HG2 ILE A  18       7.751  21.547   5.905  1.00  0.70           H  
ATOM    285 2HG2 ILE A  18       6.129  21.137   5.300  1.00  0.70           H  
ATOM    286 3HG2 ILE A  18       6.524  20.888   7.019  1.00  0.70           H  
ATOM    287 1HD1 ILE A  18      10.479  19.523   7.045  1.00  0.70           H  
ATOM    288 2HD1 ILE A  18      10.064  19.493   5.328  1.00  0.70           H  
ATOM    289 3HD1 ILE A  18       9.560  20.851   6.338  1.00  0.70           H  
ATOM    290  N   ILE A  19       3.934  18.940   5.122  1.00  0.70           N  
ATOM    291  CA  ILE A  19       2.823  19.134   4.183  1.00  0.70           C  
ATOM    292  C   ILE A  19       1.522  19.511   4.896  1.00  0.70           C  
ATOM    293  O   ILE A  19       1.352  19.219   6.068  1.00  0.70           O  
ATOM    294  CB  ILE A  19       2.650  17.887   3.270  1.00  0.70           C  
ATOM    295  CG1 ILE A  19       1.613  18.161   2.141  1.00  0.70           C  
ATOM    296  CG2 ILE A  19       2.270  16.673   4.072  1.00  0.70           C  
ATOM    297  CD1 ILE A  19       1.614  17.150   1.043  1.00  0.70           C  
ATOM    298  H   ILE A  19       3.762  18.896   6.124  1.00  0.70           H  
ATOM    299  HA  ILE A  19       3.083  19.966   3.531  1.00  0.70           H  
ATOM    300  HB  ILE A  19       3.588  17.687   2.778  1.00  0.70           H  
ATOM    301 1HG1 ILE A  19       0.625  18.148   2.558  1.00  0.70           H  
ATOM    302 2HG1 ILE A  19       1.800  19.142   1.703  1.00  0.70           H  
ATOM    303 1HG2 ILE A  19       2.186  15.814   3.417  1.00  0.70           H  
ATOM    304 2HG2 ILE A  19       3.026  16.475   4.832  1.00  0.70           H  
ATOM    305 3HG2 ILE A  19       1.314  16.867   4.539  1.00  0.70           H  
ATOM    306 1HD1 ILE A  19       0.854  17.413   0.315  1.00  0.70           H  
ATOM    307 2HD1 ILE A  19       2.580  17.144   0.564  1.00  0.70           H  
ATOM    308 3HD1 ILE A  19       1.398  16.168   1.451  1.00  0.70           H  
ATOM    309  N   ASP A  20       0.619  20.216   4.236  1.00  0.70           N  
ATOM    310  CA  ASP A  20      -0.687  20.424   4.861  1.00  0.70           C  
ATOM    311  C   ASP A  20      -1.381  19.044   4.988  1.00  0.70           C  
ATOM    312  O   ASP A  20      -1.184  18.170   4.138  1.00  0.70           O  
ATOM    313  CB  ASP A  20      -1.530  21.411   4.064  1.00  0.70           C  
ATOM    314  CG  ASP A  20      -0.961  22.848   4.109  1.00  0.70           C  
ATOM    315  OD1 ASP A  20      -0.019  23.082   4.837  1.00  0.70           O  
ATOM    316  OD2 ASP A  20      -1.487  23.689   3.421  1.00  0.70           O  
ATOM    317  H   ASP A  20       0.796  20.527   3.289  1.00  0.70           H  
ATOM    318  HA  ASP A  20      -0.544  20.827   5.865  1.00  0.70           H  
ATOM    319 1HB  ASP A  20      -1.588  21.089   3.023  1.00  0.70           H  
ATOM    320 2HB  ASP A  20      -2.548  21.424   4.468  1.00  0.70           H  
ATOM    321  N   LEU A  21      -2.194  18.840   6.022  1.00  0.70           N  
ATOM    322  CA  LEU A  21      -2.857  17.548   6.245  1.00  0.70           C  
ATOM    323  C   LEU A  21      -3.867  17.256   5.160  1.00  0.70           C  
ATOM    324  O   LEU A  21      -3.932  16.143   4.641  1.00  0.70           O  
ATOM    325  CB  LEU A  21      -3.523  17.531   7.623  1.00  0.70           C  
ATOM    326  CG  LEU A  21      -4.221  16.230   8.047  1.00  0.70           C  
ATOM    327  CD1 LEU A  21      -3.227  15.091   8.091  1.00  0.70           C  
ATOM    328  CD2 LEU A  21      -4.820  16.440   9.391  1.00  0.70           C  
ATOM    329  H   LEU A  21      -2.411  19.612   6.651  1.00  0.70           H  
ATOM    330  HA  LEU A  21      -2.118  16.756   6.209  1.00  0.70           H  
ATOM    331 1HB  LEU A  21      -2.763  17.756   8.373  1.00  0.70           H  
ATOM    332 2HB  LEU A  21      -4.272  18.323   7.655  1.00  0.70           H  
ATOM    333  HG  LEU A  21      -5.003  15.981   7.326  1.00  0.70           H  
ATOM    334 1HD1 LEU A  21      -3.734  14.175   8.398  1.00  0.70           H  
ATOM    335 2HD1 LEU A  21      -2.796  14.962   7.107  1.00  0.70           H  
ATOM    336 3HD1 LEU A  21      -2.444  15.320   8.806  1.00  0.70           H  
ATOM    337 1HD2 LEU A  21      -5.335  15.538   9.721  1.00  0.70           H  
ATOM    338 2HD2 LEU A  21      -4.039  16.690  10.096  1.00  0.70           H  
ATOM    339 3HD2 LEU A  21      -5.522  17.259   9.323  1.00  0.70           H  
ATOM    340  N   VAL A  22      -4.652  18.261   4.806  1.00  0.70           N  
ATOM    341  CA  VAL A  22      -5.663  18.079   3.777  1.00  0.70           C  
ATOM    342  C   VAL A  22      -5.080  17.739   2.411  1.00  0.70           C  
ATOM    343  O   VAL A  22      -5.579  16.841   1.725  1.00  0.70           O  
ATOM    344  CB  VAL A  22      -6.529  19.322   3.688  1.00  0.70           C  
ATOM    345  CG1 VAL A  22      -7.436  19.232   2.454  1.00  0.70           C  
ATOM    346  CG2 VAL A  22      -7.348  19.405   4.991  1.00  0.70           C  
ATOM    347  H   VAL A  22      -4.542  19.159   5.291  1.00  0.70           H  
ATOM    348  HA  VAL A  22      -6.296  17.256   4.085  1.00  0.70           H  
ATOM    349  HB  VAL A  22      -5.893  20.203   3.590  1.00  0.70           H  
ATOM    350 1HG1 VAL A  22      -8.043  20.117   2.382  1.00  0.70           H  
ATOM    351 2HG1 VAL A  22      -6.820  19.154   1.560  1.00  0.70           H  
ATOM    352 3HG1 VAL A  22      -8.074  18.355   2.527  1.00  0.70           H  
ATOM    353 1HG2 VAL A  22      -7.964  20.291   4.991  1.00  0.70           H  
ATOM    354 2HG2 VAL A  22      -7.976  18.526   5.084  1.00  0.70           H  
ATOM    355 3HG2 VAL A  22      -6.665  19.442   5.836  1.00  0.70           H  
ATOM    356  N   GLU A  23      -4.021  18.442   2.006  1.00  0.71           N  
ATOM    357  CA  GLU A  23      -3.394  18.129   0.729  1.00  0.71           C  
ATOM    358  C   GLU A  23      -2.904  16.692   0.762  1.00  0.71           C  
ATOM    359  O   GLU A  23      -3.155  15.917  -0.170  1.00  0.71           O  
ATOM    360  CB  GLU A  23      -2.223  19.073   0.435  1.00  0.71           C  
ATOM    361  CG  GLU A  23      -1.519  18.816  -0.896  1.00  0.71           C  
ATOM    362  CD  GLU A  23      -0.346  19.758  -1.160  1.00  0.71           C  
ATOM    363  OE1 GLU A  23      -0.123  20.638  -0.369  1.00  0.71           O  
ATOM    364  OE2 GLU A  23       0.341  19.572  -2.150  1.00  0.71           O  
ATOM    365  H   GLU A  23      -3.646  19.169   2.597  1.00  0.71           H  
ATOM    366  HA  GLU A  23      -4.136  18.224  -0.063  1.00  0.71           H  
ATOM    367 1HB  GLU A  23      -2.577  20.103   0.439  1.00  0.71           H  
ATOM    368 2HB  GLU A  23      -1.479  18.981   1.230  1.00  0.71           H  
ATOM    369 1HG  GLU A  23      -1.164  17.794  -0.894  1.00  0.71           H  
ATOM    370 2HG  GLU A  23      -2.246  18.914  -1.700  1.00  0.71           H  
ATOM    371  N   ALA A  24      -2.236  16.323   1.860  1.00  0.72           N  
ATOM    372  CA  ALA A  24      -1.739  14.976   2.012  1.00  0.72           C  
ATOM    373  C   ALA A  24      -2.867  13.962   1.974  1.00  0.72           C  
ATOM    374  O   ALA A  24      -2.737  12.921   1.352  1.00  0.72           O  
ATOM    375  CB  ALA A  24      -0.984  14.853   3.310  1.00  0.72           C  
ATOM    376  H   ALA A  24      -2.051  16.995   2.608  1.00  0.72           H  
ATOM    377  HA  ALA A  24      -1.067  14.765   1.180  1.00  0.72           H  
ATOM    378 1HB  ALA A  24      -0.599  13.849   3.415  1.00  0.72           H  
ATOM    379 2HB  ALA A  24      -0.181  15.557   3.309  1.00  0.72           H  
ATOM    380 3HB  ALA A  24      -1.641  15.083   4.129  1.00  0.72           H  
ATOM    381  N   ALA A  25      -4.000  14.256   2.599  1.00  0.74           N  
ATOM    382  CA  ALA A  25      -5.097  13.301   2.594  1.00  0.74           C  
ATOM    383  C   ALA A  25      -5.592  13.036   1.203  1.00  0.74           C  
ATOM    384  O   ALA A  25      -5.788  11.889   0.800  1.00  0.74           O  
ATOM    385  CB  ALA A  25      -6.218  13.825   3.443  1.00  0.74           C  
ATOM    386  H   ALA A  25      -4.088  15.127   3.120  1.00  0.74           H  
ATOM    387  HA  ALA A  25      -4.749  12.359   2.984  1.00  0.74           H  
ATOM    388 1HB  ALA A  25      -7.033  13.106   3.447  1.00  0.74           H  
ATOM    389 2HB  ALA A  25      -5.874  14.001   4.456  1.00  0.74           H  
ATOM    390 3HB  ALA A  25      -6.549  14.755   3.012  1.00  0.74           H  
ATOM    391  N   ARG A  26      -5.716  14.092   0.428  1.00  0.76           N  
ATOM    392  CA  ARG A  26      -6.207  13.952  -0.919  1.00  0.76           C  
ATOM    393  C   ARG A  26      -5.222  13.217  -1.837  1.00  0.76           C  
ATOM    394  O   ARG A  26      -5.648  12.459  -2.722  1.00  0.76           O  
ATOM    395  CB  ARG A  26      -6.597  15.325  -1.421  1.00  0.76           C  
ATOM    396  CG  ARG A  26      -7.875  15.843  -0.710  1.00  0.76           C  
ATOM    397  CD  ARG A  26      -8.234  17.216  -1.080  1.00  0.76           C  
ATOM    398  NE  ARG A  26      -9.505  17.634  -0.471  1.00  0.76           N  
ATOM    399  CZ  ARG A  26      -9.933  18.912  -0.425  1.00  0.76           C  
ATOM    400  NH1 ARG A  26      -9.185  19.877  -0.920  1.00  0.76           N  
ATOM    401  NH2 ARG A  26     -11.102  19.206   0.106  1.00  0.76           N  
ATOM    402  H   ARG A  26      -5.514  15.022   0.801  1.00  0.76           H  
ATOM    403  HA  ARG A  26      -7.123  13.361  -0.872  1.00  0.76           H  
ATOM    404 1HB  ARG A  26      -5.784  16.030  -1.217  1.00  0.76           H  
ATOM    405 2HB  ARG A  26      -6.768  15.303  -2.494  1.00  0.76           H  
ATOM    406 1HG  ARG A  26      -8.719  15.191  -0.946  1.00  0.76           H  
ATOM    407 2HG  ARG A  26      -7.706  15.825   0.371  1.00  0.76           H  
ATOM    408 1HD  ARG A  26      -7.451  17.892  -0.736  1.00  0.76           H  
ATOM    409 2HD  ARG A  26      -8.332  17.290  -2.161  1.00  0.76           H  
ATOM    410  HE  ARG A  26     -10.139  16.898  -0.101  1.00  0.76           H  
ATOM    411 1HH1 ARG A  26      -8.288  19.660  -1.332  1.00  0.76           H  
ATOM    412 2HH1 ARG A  26      -9.510  20.833  -0.887  1.00  0.76           H  
ATOM    413 1HH2 ARG A  26     -11.686  18.470   0.498  1.00  0.76           H  
ATOM    414 2HH2 ARG A  26     -11.418  20.167   0.115  1.00  0.76           H  
ATOM    415  N   LYS A  27      -3.916  13.420  -1.621  1.00  0.78           N  
ATOM    416  CA  LYS A  27      -2.884  12.763  -2.426  1.00  0.78           C  
ATOM    417  C   LYS A  27      -2.557  11.327  -1.985  1.00  0.78           C  
ATOM    418  O   LYS A  27      -2.326  10.456  -2.827  1.00  0.78           O  
ATOM    419  CB  LYS A  27      -1.637  13.638  -2.453  1.00  0.78           C  
ATOM    420  CG  LYS A  27      -1.864  14.901  -3.280  1.00  0.78           C  
ATOM    421  CD  LYS A  27      -0.654  15.803  -3.365  1.00  0.78           C  
ATOM    422  CE  LYS A  27      -0.954  16.968  -4.313  1.00  0.78           C  
ATOM    423  NZ  LYS A  27       0.151  17.946  -4.392  1.00  0.78           N  
ATOM    424  H   LYS A  27      -3.632  14.083  -0.896  1.00  0.78           H  
ATOM    425  HA  LYS A  27      -3.254  12.706  -3.448  1.00  0.78           H  
ATOM    426 1HB  LYS A  27      -1.382  13.937  -1.433  1.00  0.78           H  
ATOM    427 2HB  LYS A  27      -0.798  13.082  -2.865  1.00  0.78           H  
ATOM    428 1HG  LYS A  27      -2.169  14.623  -4.287  1.00  0.78           H  
ATOM    429 2HG  LYS A  27      -2.676  15.470  -2.819  1.00  0.78           H  
ATOM    430 1HD  LYS A  27      -0.407  16.189  -2.379  1.00  0.78           H  
ATOM    431 2HD  LYS A  27       0.198  15.244  -3.744  1.00  0.78           H  
ATOM    432 1HE  LYS A  27      -1.126  16.559  -5.307  1.00  0.78           H  
ATOM    433 2HE  LYS A  27      -1.856  17.482  -3.981  1.00  0.78           H  
ATOM    434 1HZ  LYS A  27      -0.096  18.680  -5.034  1.00  0.78           H  
ATOM    435 2HZ  LYS A  27       0.300  18.366  -3.470  1.00  0.78           H  
ATOM    436 3HZ  LYS A  27       0.995  17.499  -4.703  1.00  0.78           H  
ATOM    437  N   VAL A  28      -2.570  11.086  -0.677  1.00  0.78           N  
ATOM    438  CA  VAL A  28      -2.310   9.785  -0.062  1.00  0.78           C  
ATOM    439  C   VAL A  28      -3.520   8.873  -0.176  1.00  0.78           C  
ATOM    440  O   VAL A  28      -3.380   7.672  -0.405  1.00  0.78           O  
ATOM    441  CB  VAL A  28      -1.935   9.933   1.430  1.00  0.78           C  
ATOM    442  CG1 VAL A  28      -1.865   8.593   2.083  1.00  0.78           C  
ATOM    443  CG2 VAL A  28      -0.580  10.651   1.585  1.00  0.78           C  
ATOM    444  H   VAL A  28      -2.759  11.856  -0.051  1.00  0.78           H  
ATOM    445  HA  VAL A  28      -1.473   9.321  -0.583  1.00  0.78           H  
ATOM    446  HB  VAL A  28      -2.710  10.504   1.929  1.00  0.78           H  
ATOM    447 1HG1 VAL A  28      -1.640   8.723   3.134  1.00  0.78           H  
ATOM    448 2HG1 VAL A  28      -2.828   8.096   1.985  1.00  0.78           H  
ATOM    449 3HG1 VAL A  28      -1.093   7.987   1.611  1.00  0.78           H  
ATOM    450 1HG2 VAL A  28      -0.342  10.757   2.641  1.00  0.78           H  
ATOM    451 2HG2 VAL A  28       0.192  10.068   1.097  1.00  0.78           H  
ATOM    452 3HG2 VAL A  28      -0.630  11.635   1.127  1.00  0.78           H  
ATOM    453  N   LYS A  29      -4.709   9.444   0.034  1.00  0.76           N  
ATOM    454  CA  LYS A  29      -5.971   8.724   0.029  1.00  0.76           C  
ATOM    455  C   LYS A  29      -5.991   7.595   1.054  1.00  0.76           C  
ATOM    456  O   LYS A  29      -6.152   6.430   0.690  1.00  0.76           O  
ATOM    457  CB  LYS A  29      -6.253   8.183  -1.369  1.00  0.76           C  
ATOM    458  CG  LYS A  29      -6.373   9.287  -2.429  1.00  0.76           C  
ATOM    459  CD  LYS A  29      -6.631   8.713  -3.806  1.00  0.76           C  
ATOM    460  CE  LYS A  29      -6.941   9.797  -4.845  1.00  0.76           C  
ATOM    461  NZ  LYS A  29      -5.854  10.815  -4.960  1.00  0.76           N  
ATOM    462  H   LYS A  29      -4.771  10.443   0.216  1.00  0.76           H  
ATOM    463  HA  LYS A  29      -6.768   9.428   0.270  1.00  0.76           H  
ATOM    464 1HB  LYS A  29      -5.473   7.494  -1.681  1.00  0.76           H  
ATOM    465 2HB  LYS A  29      -7.190   7.631  -1.358  1.00  0.76           H  
ATOM    466 1HG  LYS A  29      -7.172   9.980  -2.158  1.00  0.76           H  
ATOM    467 2HG  LYS A  29      -5.437   9.849  -2.462  1.00  0.76           H  
ATOM    468 1HD  LYS A  29      -5.749   8.161  -4.131  1.00  0.76           H  
ATOM    469 2HD  LYS A  29      -7.471   8.023  -3.757  1.00  0.76           H  
ATOM    470 1HE  LYS A  29      -7.063   9.311  -5.811  1.00  0.76           H  
ATOM    471 2HE  LYS A  29      -7.871  10.301  -4.583  1.00  0.76           H  
ATOM    472 1HZ  LYS A  29      -6.099  11.488  -5.664  1.00  0.76           H  
ATOM    473 2HZ  LYS A  29      -5.738  11.315  -4.059  1.00  0.76           H  
ATOM    474 3HZ  LYS A  29      -4.984  10.370  -5.207  1.00  0.76           H  
ATOM    475  N   PRO A  30      -5.847   7.920   2.351  1.00  0.74           N  
ATOM    476  CA  PRO A  30      -5.809   7.000   3.457  1.00  0.74           C  
ATOM    477  C   PRO A  30      -7.210   6.521   3.717  1.00  0.74           C  
ATOM    478  O   PRO A  30      -8.179   7.081   3.167  1.00  0.74           O  
ATOM    479  CB  PRO A  30      -5.285   7.859   4.601  1.00  0.74           C  
ATOM    480  CG  PRO A  30      -5.830   9.235   4.284  1.00  0.74           C  
ATOM    481  CD  PRO A  30      -5.776   9.347   2.783  1.00  0.74           C  
ATOM    482  HA  PRO A  30      -5.146   6.166   3.226  1.00  0.74           H  
ATOM    483 1HB  PRO A  30      -5.646   7.467   5.566  1.00  0.74           H  
ATOM    484 2HB  PRO A  30      -4.184   7.818   4.632  1.00  0.74           H  
ATOM    485 1HG  PRO A  30      -6.840   9.303   4.684  1.00  0.74           H  
ATOM    486 2HG  PRO A  30      -5.265  10.017   4.768  1.00  0.74           H  
ATOM    487 1HD  PRO A  30      -6.632   9.936   2.426  1.00  0.74           H  
ATOM    488 2HD  PRO A  30      -4.829   9.804   2.535  1.00  0.74           H  
ATOM    489  N   ASP A  31      -7.344   5.527   4.576  1.00  0.71           N  
ATOM    490  CA  ASP A  31      -8.678   5.102   4.875  1.00  0.71           C  
ATOM    491  C   ASP A  31      -9.203   6.089   5.897  1.00  0.71           C  
ATOM    492  O   ASP A  31     -10.374   6.468   5.849  1.00  0.71           O  
ATOM    493  CB  ASP A  31      -8.676   3.666   5.419  1.00  0.71           C  
ATOM    494  CG  ASP A  31      -8.232   2.594   4.400  1.00  0.71           C  
ATOM    495  OD1 ASP A  31      -8.905   2.401   3.397  1.00  0.71           O  
ATOM    496  OD2 ASP A  31      -7.220   1.982   4.632  1.00  0.71           O  
ATOM    497  H   ASP A  31      -6.550   5.101   5.054  1.00  0.71           H  
ATOM    498  HA  ASP A  31      -9.291   5.156   3.978  1.00  0.71           H  
ATOM    499 1HB  ASP A  31      -7.988   3.613   6.257  1.00  0.71           H  
ATOM    500 2HB  ASP A  31      -9.669   3.416   5.782  1.00  0.71           H  
ATOM    501  N   TYR A  32      -8.321   6.548   6.789  1.00  0.69           N  
ATOM    502  CA  TYR A  32      -8.773   7.490   7.791  1.00  0.69           C  
ATOM    503  C   TYR A  32      -7.822   8.671   7.969  1.00  0.69           C  
ATOM    504  O   TYR A  32      -6.598   8.503   7.902  1.00  0.69           O  
ATOM    505  CB  TYR A  32      -8.895   6.786   9.127  1.00  0.69           C  
ATOM    506  CG  TYR A  32      -9.741   5.579   9.110  1.00  0.69           C  
ATOM    507  CD1 TYR A  32      -9.195   4.389   8.712  1.00  0.69           C  
ATOM    508  CD2 TYR A  32     -11.007   5.636   9.496  1.00  0.69           C  
ATOM    509  CE1 TYR A  32      -9.960   3.250   8.669  1.00  0.69           C  
ATOM    510  CE2 TYR A  32     -11.791   4.504   9.468  1.00  0.69           C  
ATOM    511  CZ  TYR A  32     -11.277   3.317   9.047  1.00  0.69           C  
ATOM    512  OH  TYR A  32     -12.067   2.187   9.008  1.00  0.69           O  
ATOM    513  H   TYR A  32      -7.362   6.197   6.792  1.00  0.69           H  
ATOM    514  HA  TYR A  32      -9.730   7.862   7.484  1.00  0.69           H  
ATOM    515 1HB  TYR A  32      -7.966   6.521   9.438  1.00  0.69           H  
ATOM    516 2HB  TYR A  32      -9.303   7.479   9.866  1.00  0.69           H  
ATOM    517  HD1 TYR A  32      -8.145   4.356   8.414  1.00  0.69           H  
ATOM    518  HD2 TYR A  32     -11.403   6.588   9.820  1.00  0.69           H  
ATOM    519  HE1 TYR A  32      -9.525   2.310   8.340  1.00  0.69           H  
ATOM    520  HE2 TYR A  32     -12.814   4.557   9.773  1.00  0.69           H  
ATOM    521  HH  TYR A  32     -11.518   1.419   8.824  1.00  0.69           H  
ATOM    522  N   VAL A  33      -8.394   9.823   8.301  1.00  0.68           N  
ATOM    523  CA  VAL A  33      -7.605  10.988   8.706  1.00  0.68           C  
ATOM    524  C   VAL A  33      -7.899  11.310  10.145  1.00  0.68           C  
ATOM    525  O   VAL A  33      -9.058  11.343  10.548  1.00  0.68           O  
ATOM    526  CB  VAL A  33      -7.884  12.237   7.850  1.00  0.68           C  
ATOM    527  CG1 VAL A  33      -7.109  13.435   8.372  1.00  0.68           C  
ATOM    528  CG2 VAL A  33      -7.432  11.977   6.491  1.00  0.68           C  
ATOM    529  H   VAL A  33      -9.414   9.870   8.265  1.00  0.68           H  
ATOM    530  HA  VAL A  33      -6.551  10.746   8.610  1.00  0.68           H  
ATOM    531  HB  VAL A  33      -8.949  12.460   7.866  1.00  0.68           H  
ATOM    532 1HG1 VAL A  33      -7.300  14.296   7.739  1.00  0.68           H  
ATOM    533 2HG1 VAL A  33      -7.416  13.665   9.390  1.00  0.68           H  
ATOM    534 3HG1 VAL A  33      -6.042  13.208   8.357  1.00  0.68           H  
ATOM    535 1HG2 VAL A  33      -7.624  12.832   5.874  1.00  0.68           H  
ATOM    536 2HG2 VAL A  33      -6.383  11.769   6.496  1.00  0.68           H  
ATOM    537 3HG2 VAL A  33      -7.952  11.139   6.140  1.00  0.68           H  
ATOM    538  N   VAL A  34      -6.854  11.488  10.927  1.00  0.68           N  
ATOM    539  CA  VAL A  34      -7.035  11.803  12.328  1.00  0.68           C  
ATOM    540  C   VAL A  34      -7.136  13.311  12.515  1.00  0.68           C  
ATOM    541  O   VAL A  34      -6.326  14.077  11.989  1.00  0.68           O  
ATOM    542  CB  VAL A  34      -5.910  11.210  13.164  1.00  0.68           C  
ATOM    543  CG1 VAL A  34      -6.085  11.601  14.606  1.00  0.68           C  
ATOM    544  CG2 VAL A  34      -5.896   9.686  12.976  1.00  0.68           C  
ATOM    545  H   VAL A  34      -5.918  11.408  10.527  1.00  0.68           H  
ATOM    546  HA  VAL A  34      -7.969  11.355  12.668  1.00  0.68           H  
ATOM    547  HB  VAL A  34      -4.974  11.620  12.838  1.00  0.68           H  
ATOM    548 1HG1 VAL A  34      -5.273  11.182  15.184  1.00  0.68           H  
ATOM    549 2HG1 VAL A  34      -6.074  12.686  14.708  1.00  0.68           H  
ATOM    550 3HG1 VAL A  34      -7.038  11.213  14.966  1.00  0.68           H  
ATOM    551 1HG2 VAL A  34      -5.086   9.252  13.562  1.00  0.68           H  
ATOM    552 2HG2 VAL A  34      -6.838   9.279  13.299  1.00  0.68           H  
ATOM    553 3HG2 VAL A  34      -5.743   9.456  11.918  1.00  0.68           H  
ATOM    554  N   ASN A  35      -8.162  13.725  13.242  1.00  0.70           N  
ATOM    555  CA  ASN A  35      -8.461  15.126  13.467  1.00  0.70           C  
ATOM    556  C   ASN A  35      -8.655  15.435  14.953  1.00  0.70           C  
ATOM    557  O   ASN A  35      -9.647  15.023  15.560  1.00  0.70           O  
ATOM    558  CB  ASN A  35      -9.721  15.456  12.689  1.00  0.70           C  
ATOM    559  CG  ASN A  35     -10.108  16.881  12.640  1.00  0.70           C  
ATOM    560  OD1 ASN A  35      -9.604  17.699  13.384  1.00  0.70           O  
ATOM    561  ND2 ASN A  35     -11.004  17.189  11.734  1.00  0.70           N  
ATOM    562  H   ASN A  35      -8.786  13.020  13.629  1.00  0.70           H  
ATOM    563  HA  ASN A  35      -7.629  15.730  13.104  1.00  0.70           H  
ATOM    564 1HB  ASN A  35      -9.597  15.102  11.667  1.00  0.70           H  
ATOM    565 2HB  ASN A  35     -10.549  14.888  13.116  1.00  0.70           H  
ATOM    566 1HD2 ASN A  35     -11.308  18.134  11.609  1.00  0.70           H  
ATOM    567 2HD2 ASN A  35     -11.364  16.467  11.144  1.00  0.70           H  
ATOM    568  N   ASP A  36      -7.686  16.104  15.573  1.00  0.73           N  
ATOM    569  CA  ASP A  36      -7.864  16.429  16.983  1.00  0.73           C  
ATOM    570  C   ASP A  36      -9.102  17.327  17.117  1.00  0.73           C  
ATOM    571  O   ASP A  36      -9.290  18.235  16.306  1.00  0.73           O  
ATOM    572  CB  ASP A  36      -6.637  17.134  17.580  1.00  0.73           C  
ATOM    573  CG  ASP A  36      -5.417  16.249  17.792  1.00  0.73           C  
ATOM    574  OD1 ASP A  36      -5.522  15.066  17.627  1.00  0.73           O  
ATOM    575  OD2 ASP A  36      -4.380  16.781  18.181  1.00  0.73           O  
ATOM    576  H   ASP A  36      -6.869  16.411  15.066  1.00  0.73           H  
ATOM    577  HA  ASP A  36      -8.043  15.511  17.543  1.00  0.73           H  
ATOM    578 1HB  ASP A  36      -6.360  17.978  16.950  1.00  0.73           H  
ATOM    579 2HB  ASP A  36      -6.923  17.532  18.544  1.00  0.73           H  
ATOM    580  N   ALA A  37      -9.885  17.132  18.171  1.00  0.76           N  
ATOM    581  CA  ALA A  37     -11.095  17.924  18.413  1.00  0.76           C  
ATOM    582  C   ALA A  37     -11.225  18.232  19.892  1.00  0.76           C  
ATOM    583  O   ALA A  37     -10.530  17.629  20.718  1.00  0.76           O  
ATOM    584  CB  ALA A  37     -12.325  17.168  17.930  1.00  0.76           C  
ATOM    585  H   ALA A  37      -9.675  16.347  18.782  1.00  0.76           H  
ATOM    586  HA  ALA A  37     -11.010  18.868  17.873  1.00  0.76           H  
ATOM    587 1HB  ALA A  37     -13.218  17.775  18.107  1.00  0.76           H  
ATOM    588 2HB  ALA A  37     -12.225  16.965  16.865  1.00  0.76           H  
ATOM    589 3HB  ALA A  37     -12.407  16.228  18.476  1.00  0.76           H  
ATOM    590  N   ASN A  38     -12.018  19.241  20.243  1.00  0.79           N  
ATOM    591  CA  ASN A  38     -12.190  19.507  21.666  1.00  0.79           C  
ATOM    592  C   ASN A  38     -13.401  18.769  22.217  1.00  0.79           C  
ATOM    593  O   ASN A  38     -14.126  18.102  21.468  1.00  0.79           O  
ATOM    594  CB  ASN A  38     -12.344  20.977  21.934  1.00  0.79           C  
ATOM    595  CG  ASN A  38     -13.593  21.502  21.388  1.00  0.79           C  
ATOM    596  OD1 ASN A  38     -14.491  20.713  21.043  1.00  0.79           O  
ATOM    597  ND2 ASN A  38     -13.692  22.807  21.325  1.00  0.79           N  
ATOM    598  H   ASN A  38     -12.532  19.783  19.540  1.00  0.79           H  
ATOM    599  HA  ASN A  38     -11.309  19.158  22.198  1.00  0.79           H  
ATOM    600 1HB  ASN A  38     -12.319  21.165  23.007  1.00  0.79           H  
ATOM    601 2HB  ASN A  38     -11.511  21.516  21.486  1.00  0.79           H  
ATOM    602 1HD2 ASN A  38     -14.523  23.231  20.976  1.00  0.79           H  
ATOM    603 2HD2 ASN A  38     -12.933  23.376  21.632  1.00  0.79           H  
ATOM    604  N   THR A  39     -13.660  18.941  23.512  1.00  0.82           N  
ATOM    605  CA  THR A  39     -14.845  18.350  24.096  1.00  0.82           C  
ATOM    606  C   THR A  39     -16.009  19.210  23.678  1.00  0.82           C  
ATOM    607  O   THR A  39     -15.985  20.431  23.825  1.00  0.82           O  
ATOM    608  CB  THR A  39     -14.728  18.198  25.619  1.00  0.82           C  
ATOM    609  OG1 THR A  39     -13.652  17.297  25.903  1.00  0.82           O  
ATOM    610  CG2 THR A  39     -16.027  17.672  26.223  1.00  0.82           C  
ATOM    611  H   THR A  39     -13.041  19.485  24.090  1.00  0.82           H  
ATOM    612  HA  THR A  39     -14.988  17.354  23.678  1.00  0.82           H  
ATOM    613  HB  THR A  39     -14.498  19.166  26.061  1.00  0.82           H  
ATOM    614  HG1 THR A  39     -13.877  16.423  25.484  1.00  0.82           H  
ATOM    615 1HG2 THR A  39     -15.911  17.570  27.299  1.00  0.82           H  
ATOM    616 2HG2 THR A  39     -16.827  18.374  26.013  1.00  0.82           H  
ATOM    617 3HG2 THR A  39     -16.274  16.709  25.799  1.00  0.82           H  
ATOM    618  N   GLY A  40     -17.011  18.557  23.122  1.00  0.84           N  
ATOM    619  CA  GLY A  40     -18.154  19.225  22.530  1.00  0.84           C  
ATOM    620  C   GLY A  40     -18.086  19.016  21.024  1.00  0.84           C  
ATOM    621  O   GLY A  40     -19.016  19.375  20.304  1.00  0.84           O  
ATOM    622  H   GLY A  40     -16.954  17.555  23.078  1.00  0.84           H  
ATOM    623 1HA  GLY A  40     -19.084  18.819  22.921  1.00  0.84           H  
ATOM    624 2HA  GLY A  40     -18.128  20.289  22.762  1.00  0.84           H  
ATOM    625  N   LEU A  41     -16.983  18.390  20.569  1.00  0.88           N  
ATOM    626  CA  LEU A  41     -16.735  18.075  19.167  1.00  0.88           C  
ATOM    627  C   LEU A  41     -16.642  19.274  18.254  1.00  0.88           C  
ATOM    628  O   LEU A  41     -17.147  19.247  17.133  1.00  0.88           O  
ATOM    629  CB  LEU A  41     -17.801  17.131  18.626  1.00  0.88           C  
ATOM    630  CG  LEU A  41     -17.901  15.789  19.248  1.00  0.88           C  
ATOM    631  CD1 LEU A  41     -19.073  15.075  18.635  1.00  0.88           C  
ATOM    632  CD2 LEU A  41     -16.601  15.045  18.977  1.00  0.88           C  
ATOM    633  H   LEU A  41     -16.225  18.165  21.211  1.00  0.88           H  
ATOM    634  HA  LEU A  41     -15.776  17.559  19.119  1.00  0.88           H  
ATOM    635 1HB  LEU A  41     -18.774  17.598  18.697  1.00  0.88           H  
ATOM    636 2HB  LEU A  41     -17.620  16.983  17.615  1.00  0.88           H  
ATOM    637  HG  LEU A  41     -18.071  15.872  20.319  1.00  0.88           H  
ATOM    638 1HD1 LEU A  41     -19.178  14.086  19.068  1.00  0.88           H  
ATOM    639 2HD1 LEU A  41     -19.960  15.643  18.829  1.00  0.88           H  
ATOM    640 3HD1 LEU A  41     -18.933  14.995  17.560  1.00  0.88           H  
ATOM    641 1HD2 LEU A  41     -16.653  14.064  19.395  1.00  0.88           H  
ATOM    642 2HD2 LEU A  41     -16.443  14.966  17.902  1.00  0.88           H  
ATOM    643 3HD2 LEU A  41     -15.769  15.590  19.427  1.00  0.88           H  
ATOM    644  N   LYS A  42     -16.002  20.327  18.714  1.00  0.92           N  
ATOM    645  CA  LYS A  42     -15.813  21.459  17.853  1.00  0.92           C  
ATOM    646  C   LYS A  42     -14.385  21.459  17.359  1.00  0.92           C  
ATOM    647  O   LYS A  42     -13.463  20.978  18.036  1.00  0.92           O  
ATOM    648  CB  LYS A  42     -16.217  22.741  18.559  1.00  0.92           C  
ATOM    649  CG  LYS A  42     -17.708  22.779  18.896  1.00  0.92           C  
ATOM    650  CD  LYS A  42     -18.115  24.075  19.567  1.00  0.92           C  
ATOM    651  CE  LYS A  42     -19.602  24.071  19.899  1.00  0.92           C  
ATOM    652  NZ  LYS A  42     -20.025  25.334  20.565  1.00  0.92           N  
ATOM    653  H   LYS A  42     -15.618  20.344  19.654  1.00  0.92           H  
ATOM    654  HA  LYS A  42     -16.441  21.361  16.986  1.00  0.92           H  
ATOM    655 1HB  LYS A  42     -15.674  22.834  19.477  1.00  0.92           H  
ATOM    656 2HB  LYS A  42     -15.971  23.601  17.933  1.00  0.92           H  
ATOM    657 1HG  LYS A  42     -18.285  22.654  17.979  1.00  0.92           H  
ATOM    658 2HG  LYS A  42     -17.944  21.947  19.565  1.00  0.92           H  
ATOM    659 1HD  LYS A  42     -17.544  24.200  20.488  1.00  0.92           H  
ATOM    660 2HD  LYS A  42     -17.898  24.914  18.906  1.00  0.92           H  
ATOM    661 1HE  LYS A  42     -20.171  23.947  18.979  1.00  0.92           H  
ATOM    662 2HE  LYS A  42     -19.816  23.232  20.562  1.00  0.92           H  
ATOM    663 1HZ  LYS A  42     -21.014  25.293  20.769  1.00  0.92           H  
ATOM    664 2HZ  LYS A  42     -19.509  25.451  21.426  1.00  0.92           H  
ATOM    665 3HZ  LYS A  42     -19.841  26.116  19.953  1.00  0.92           H  
ATOM    666  N   LEU A  43     -14.208  21.969  16.151  1.00  0.95           N  
ATOM    667  CA  LEU A  43     -12.886  22.033  15.564  1.00  0.95           C  
ATOM    668  C   LEU A  43     -12.200  23.394  15.753  1.00  0.95           C  
ATOM    669  O   LEU A  43     -11.092  23.456  16.285  1.00  0.95           O  
ATOM    670  CB  LEU A  43     -13.044  21.646  14.109  1.00  0.95           C  
ATOM    671  CG  LEU A  43     -13.575  20.235  13.927  1.00  0.95           C  
ATOM    672  CD1 LEU A  43     -13.722  19.947  12.466  1.00  0.95           C  
ATOM    673  CD2 LEU A  43     -12.655  19.231  14.627  1.00  0.95           C  
ATOM    674  H   LEU A  43     -15.022  22.280  15.614  1.00  0.95           H  
ATOM    675  HA  LEU A  43     -12.263  21.279  16.044  1.00  0.95           H  
ATOM    676 1HB  LEU A  43     -13.759  22.324  13.639  1.00  0.95           H  
ATOM    677 2HB  LEU A  43     -12.139  21.736  13.615  1.00  0.95           H  
ATOM    678  HG  LEU A  43     -14.559  20.175  14.375  1.00  0.95           H  
ATOM    679 1HD1 LEU A  43     -14.111  18.962  12.332  1.00  0.95           H  
ATOM    680 2HD1 LEU A  43     -14.412  20.669  12.024  1.00  0.95           H  
ATOM    681 3HD1 LEU A  43     -12.748  20.019  11.978  1.00  0.95           H  
ATOM    682 1HD2 LEU A  43     -13.054  18.231  14.510  1.00  0.95           H  
ATOM    683 2HD2 LEU A  43     -11.664  19.267  14.201  1.00  0.95           H  
ATOM    684 3HD2 LEU A  43     -12.593  19.470  15.687  1.00  0.95           H  
ATOM    685  N   THR A  44     -12.859  24.477  15.337  1.00  0.97           N  
ATOM    686  CA  THR A  44     -12.427  25.878  15.547  1.00  0.97           C  
ATOM    687  C   THR A  44     -11.087  26.377  14.939  1.00  0.97           C  
ATOM    688  O   THR A  44     -11.080  27.394  14.245  1.00  0.97           O  
ATOM    689  CB  THR A  44     -12.415  26.196  17.058  1.00  0.97           C  
ATOM    690  OG1 THR A  44     -13.731  26.000  17.595  1.00  0.97           O  
ATOM    691  CG2 THR A  44     -12.018  27.646  17.288  1.00  0.97           C  
ATOM    692  H   THR A  44     -13.744  24.332  14.875  1.00  0.97           H  
ATOM    693  HA  THR A  44     -13.206  26.503  15.110  1.00  0.97           H  
ATOM    694  HB  THR A  44     -11.709  25.546  17.573  1.00  0.97           H  
ATOM    695  HG1 THR A  44     -13.729  26.232  18.527  1.00  0.97           H  
ATOM    696 1HG2 THR A  44     -12.023  27.858  18.355  1.00  0.97           H  
ATOM    697 2HG2 THR A  44     -11.034  27.824  16.894  1.00  0.97           H  
ATOM    698 3HG2 THR A  44     -12.728  28.298  16.785  1.00  0.97           H  
ATOM    699  N   ASP A  45      -9.971  25.690  15.218  1.00  0.97           N  
ATOM    700  CA  ASP A  45      -8.629  26.149  14.804  1.00  0.97           C  
ATOM    701  C   ASP A  45      -7.637  24.996  14.586  1.00  0.97           C  
ATOM    702  O   ASP A  45      -7.987  23.822  14.703  1.00  0.97           O  
ATOM    703  CB  ASP A  45      -8.070  27.111  15.889  1.00  0.97           C  
ATOM    704  CG  ASP A  45      -7.020  28.175  15.423  1.00  0.97           C  
ATOM    705  OD1 ASP A  45      -6.377  27.974  14.418  1.00  0.97           O  
ATOM    706  OD2 ASP A  45      -6.882  29.166  16.103  1.00  0.97           O  
ATOM    707  H   ASP A  45     -10.081  24.846  15.770  1.00  0.97           H  
ATOM    708  HA  ASP A  45      -8.729  26.695  13.866  1.00  0.97           H  
ATOM    709 1HB  ASP A  45      -8.886  27.648  16.338  1.00  0.97           H  
ATOM    710 2HB  ASP A  45      -7.614  26.514  16.680  1.00  0.97           H  
ATOM    711  N   GLY A  46      -6.420  25.339  14.178  1.00  0.94           N  
ATOM    712  CA  GLY A  46      -5.345  24.378  13.945  1.00  0.94           C  
ATOM    713  C   GLY A  46      -5.765  23.329  12.929  1.00  0.94           C  
ATOM    714  O   GLY A  46      -6.367  23.653  11.903  1.00  0.94           O  
ATOM    715  H   GLY A  46      -6.228  26.334  14.065  1.00  0.94           H  
ATOM    716 1HA  GLY A  46      -4.459  24.905  13.590  1.00  0.94           H  
ATOM    717 2HA  GLY A  46      -5.078  23.897  14.885  1.00  0.94           H  
ATOM    718  N   ILE A  47      -5.510  22.063  13.256  1.00  0.89           N  
ATOM    719  CA  ILE A  47      -5.876  20.941  12.395  1.00  0.89           C  
ATOM    720  C   ILE A  47      -7.360  20.844  12.190  1.00  0.89           C  
ATOM    721  O   ILE A  47      -7.840  20.531  11.097  1.00  0.89           O  
ATOM    722  CB  ILE A  47      -5.409  19.616  12.977  1.00  0.89           C  
ATOM    723  CG1 ILE A  47      -3.891  19.578  12.967  1.00  0.89           C  
ATOM    724  CG2 ILE A  47      -6.068  18.476  12.194  1.00  0.89           C  
ATOM    725  CD1 ILE A  47      -3.302  19.688  11.561  1.00  0.89           C  
ATOM    726  H   ILE A  47      -5.028  21.876  14.124  1.00  0.89           H  
ATOM    727  HA  ILE A  47      -5.406  21.086  11.422  1.00  0.89           H  
ATOM    728  HB  ILE A  47      -5.720  19.550  14.019  1.00  0.89           H  
ATOM    729 1HG1 ILE A  47      -3.513  20.408  13.562  1.00  0.89           H  
ATOM    730 2HG1 ILE A  47      -3.559  18.660  13.425  1.00  0.89           H  
ATOM    731 1HG2 ILE A  47      -5.781  17.524  12.593  1.00  0.89           H  
ATOM    732 2HG2 ILE A  47      -7.153  18.566  12.258  1.00  0.89           H  
ATOM    733 3HG2 ILE A  47      -5.766  18.546  11.162  1.00  0.89           H  
ATOM    734 1HD1 ILE A  47      -2.214  19.660  11.617  1.00  0.89           H  
ATOM    735 2HD1 ILE A  47      -3.652  18.862  10.951  1.00  0.89           H  
ATOM    736 3HD1 ILE A  47      -3.615  20.628  11.100  1.00  0.89           H  
ATOM    737  N   GLY A  48      -8.093  21.094  13.258  1.00  0.83           N  
ATOM    738  CA  GLY A  48      -9.526  21.053  13.198  1.00  0.83           C  
ATOM    739  C   GLY A  48      -9.976  22.022  12.132  1.00  0.83           C  
ATOM    740  O   GLY A  48     -10.728  21.655  11.227  1.00  0.83           O  
ATOM    741  H   GLY A  48      -7.643  21.356  14.124  1.00  0.83           H  
ATOM    742 1HA  GLY A  48      -9.860  20.055  12.948  1.00  0.83           H  
ATOM    743 2HA  GLY A  48      -9.936  21.324  14.171  1.00  0.83           H  
ATOM    744  N   GLY A  49      -9.523  23.263  12.255  1.00  0.79           N  
ATOM    745  CA  GLY A  49      -9.860  24.317  11.307  1.00  0.79           C  
ATOM    746  C   GLY A  49      -9.409  24.000   9.870  1.00  0.79           C  
ATOM    747  O   GLY A  49     -10.126  24.306   8.911  1.00  0.79           O  
ATOM    748  H   GLY A  49      -8.919  23.467  13.049  1.00  0.79           H  
ATOM    749 1HA  GLY A  49     -10.935  24.490  11.328  1.00  0.79           H  
ATOM    750 2HA  GLY A  49      -9.388  25.243  11.637  1.00  0.79           H  
ATOM    751  N   GLU A  50      -8.237  23.366   9.712  1.00  0.76           N  
ATOM    752  CA  GLU A  50      -7.723  23.025   8.382  1.00  0.76           C  
ATOM    753  C   GLU A  50      -8.677  22.058   7.675  1.00  0.76           C  
ATOM    754  O   GLU A  50      -9.107  22.298   6.534  1.00  0.76           O  
ATOM    755  CB  GLU A  50      -6.322  22.392   8.494  1.00  0.76           C  
ATOM    756  CG  GLU A  50      -5.652  22.093   7.171  1.00  0.76           C  
ATOM    757  CD  GLU A  50      -4.307  21.424   7.318  1.00  0.76           C  
ATOM    758  OE1 GLU A  50      -3.573  21.764   8.206  1.00  0.76           O  
ATOM    759  OE2 GLU A  50      -4.012  20.548   6.538  1.00  0.76           O  
ATOM    760  H   GLU A  50      -7.670  23.162  10.535  1.00  0.76           H  
ATOM    761  HA  GLU A  50      -7.655  23.937   7.791  1.00  0.76           H  
ATOM    762 1HB  GLU A  50      -5.670  23.051   9.070  1.00  0.76           H  
ATOM    763 2HB  GLU A  50      -6.395  21.453   9.043  1.00  0.76           H  
ATOM    764 1HG  GLU A  50      -6.304  21.479   6.594  1.00  0.76           H  
ATOM    765 2HG  GLU A  50      -5.522  23.029   6.630  1.00  0.76           H  
ATOM    766  N   ILE A  51      -9.037  20.981   8.376  1.00  0.76           N  
ATOM    767  CA  ILE A  51      -9.963  20.008   7.827  1.00  0.76           C  
ATOM    768  C   ILE A  51     -11.357  20.566   7.668  1.00  0.76           C  
ATOM    769  O   ILE A  51     -11.992  20.329   6.643  1.00  0.76           O  
ATOM    770  CB  ILE A  51     -10.011  18.706   8.619  1.00  0.76           C  
ATOM    771  CG1 ILE A  51      -8.684  17.949   8.454  1.00  0.76           C  
ATOM    772  CG2 ILE A  51     -11.171  17.892   8.109  1.00  0.76           C  
ATOM    773  CD1 ILE A  51      -8.533  16.794   9.385  1.00  0.76           C  
ATOM    774  H   ILE A  51      -8.656  20.845   9.316  1.00  0.76           H  
ATOM    775  HA  ILE A  51      -9.610  19.744   6.835  1.00  0.76           H  
ATOM    776  HB  ILE A  51     -10.135  18.931   9.680  1.00  0.76           H  
ATOM    777 1HG1 ILE A  51      -8.629  17.575   7.434  1.00  0.76           H  
ATOM    778 2HG1 ILE A  51      -7.851  18.641   8.617  1.00  0.76           H  
ATOM    779 1HG2 ILE A  51     -11.244  16.950   8.650  1.00  0.76           H  
ATOM    780 2HG2 ILE A  51     -12.080  18.459   8.236  1.00  0.76           H  
ATOM    781 3HG2 ILE A  51     -11.026  17.701   7.060  1.00  0.76           H  
ATOM    782 1HD1 ILE A  51      -7.601  16.301   9.207  1.00  0.76           H  
ATOM    783 2HD1 ILE A  51      -8.549  17.165  10.395  1.00  0.76           H  
ATOM    784 3HD1 ILE A  51      -9.344  16.084   9.232  1.00  0.76           H  
ATOM    785  N   ASP A  52     -11.846  21.303   8.665  1.00  0.78           N  
ATOM    786  CA  ASP A  52     -13.176  21.868   8.575  1.00  0.78           C  
ATOM    787  C   ASP A  52     -13.263  22.709   7.316  1.00  0.78           C  
ATOM    788  O   ASP A  52     -14.194  22.550   6.542  1.00  0.78           O  
ATOM    789  CB  ASP A  52     -13.487  22.706   9.817  1.00  0.78           C  
ATOM    790  CG  ASP A  52     -14.921  23.220   9.907  1.00  0.78           C  
ATOM    791  OD1 ASP A  52     -15.833  22.413   9.928  1.00  0.78           O  
ATOM    792  OD2 ASP A  52     -15.098  24.417  10.007  1.00  0.78           O  
ATOM    793  H   ASP A  52     -11.292  21.473   9.502  1.00  0.78           H  
ATOM    794  HA  ASP A  52     -13.903  21.059   8.502  1.00  0.78           H  
ATOM    795 1HB  ASP A  52     -13.249  22.143  10.701  1.00  0.78           H  
ATOM    796 2HB  ASP A  52     -12.824  23.570   9.818  1.00  0.78           H  
ATOM    797  N   GLY A  53     -12.247  23.538   7.054  1.00  0.81           N  
ATOM    798  CA  GLY A  53     -12.224  24.350   5.848  1.00  0.81           C  
ATOM    799  C   GLY A  53     -12.407  23.467   4.617  1.00  0.81           C  
ATOM    800  O   GLY A  53     -13.272  23.718   3.773  1.00  0.81           O  
ATOM    801  H   GLY A  53     -11.484  23.639   7.721  1.00  0.81           H  
ATOM    802 1HA  GLY A  53     -13.013  25.099   5.895  1.00  0.81           H  
ATOM    803 2HA  GLY A  53     -11.271  24.875   5.789  1.00  0.81           H  
ATOM    804  N   ALA A  54     -11.601  22.408   4.527  1.00  0.84           N  
ATOM    805  CA  ALA A  54     -11.658  21.477   3.404  1.00  0.84           C  
ATOM    806  C   ALA A  54     -13.033  20.845   3.239  1.00  0.84           C  
ATOM    807  O   ALA A  54     -13.468  20.583   2.113  1.00  0.84           O  
ATOM    808  CB  ALA A  54     -10.651  20.376   3.608  1.00  0.84           C  
ATOM    809  H   ALA A  54     -10.905  22.258   5.261  1.00  0.84           H  
ATOM    810  HA  ALA A  54     -11.421  22.030   2.498  1.00  0.84           H  
ATOM    811 1HB  ALA A  54     -10.658  19.698   2.769  1.00  0.84           H  
ATOM    812 2HB  ALA A  54      -9.691  20.838   3.703  1.00  0.84           H  
ATOM    813 3HB  ALA A  54     -10.881  19.824   4.510  1.00  0.84           H  
ATOM    814  N   GLU A  55     -13.712  20.615   4.357  1.00  0.88           N  
ATOM    815  CA  GLU A  55     -15.017  19.987   4.361  1.00  0.88           C  
ATOM    816  C   GLU A  55     -16.153  21.008   4.613  1.00  0.88           C  
ATOM    817  O   GLU A  55     -17.239  20.648   5.100  1.00  0.88           O  
ATOM    818  CB  GLU A  55     -15.026  18.839   5.379  1.00  0.88           C  
ATOM    819  CG  GLU A  55     -13.989  17.686   5.048  1.00  0.88           C  
ATOM    820  CD  GLU A  55     -14.201  16.335   5.794  1.00  0.88           C  
ATOM    821  OE1 GLU A  55     -15.008  16.275   6.662  1.00  0.88           O  
ATOM    822  OE2 GLU A  55     -13.627  15.346   5.390  1.00  0.88           O  
ATOM    823  H   GLU A  55     -13.279  20.855   5.251  1.00  0.88           H  
ATOM    824  HA  GLU A  55     -15.184  19.548   3.378  1.00  0.88           H  
ATOM    825 1HB  GLU A  55     -14.767  19.240   6.362  1.00  0.88           H  
ATOM    826 2HB  GLU A  55     -16.017  18.418   5.441  1.00  0.88           H  
ATOM    827 1HG  GLU A  55     -14.008  17.503   3.980  1.00  0.88           H  
ATOM    828 2HG  GLU A  55     -12.994  18.059   5.292  1.00  0.88           H  
ATOM    829  N   ASN A  56     -15.889  22.274   4.250  1.00  0.90           N  
ATOM    830  CA  ASN A  56     -16.824  23.395   4.325  1.00  0.90           C  
ATOM    831  C   ASN A  56     -17.511  23.481   5.686  1.00  0.90           C  
ATOM    832  O   ASN A  56     -16.855  23.482   6.714  1.00  0.90           O  
ATOM    833  CB  ASN A  56     -17.833  23.297   3.189  1.00  0.90           C  
ATOM    834  CG  ASN A  56     -17.175  23.372   1.823  1.00  0.90           C  
ATOM    835  OD1 ASN A  56     -16.339  24.246   1.564  1.00  0.90           O  
ATOM    836  ND2 ASN A  56     -17.542  22.467   0.948  1.00  0.90           N  
ATOM    837  H   ASN A  56     -14.949  22.495   3.913  1.00  0.90           H  
ATOM    838  HA  ASN A  56     -16.251  24.316   4.200  1.00  0.90           H  
ATOM    839 1HB  ASN A  56     -18.393  22.360   3.264  1.00  0.90           H  
ATOM    840 2HB  ASN A  56     -18.545  24.120   3.257  1.00  0.90           H  
ATOM    841 1HD2 ASN A  56     -17.140  22.467   0.030  1.00  0.90           H  
ATOM    842 2HD2 ASN A  56     -18.221  21.774   1.195  1.00  0.90           H  
ATOM    843  N   ASP A  57     -18.839  23.551   5.709  1.00  0.91           N  
ATOM    844  CA  ASP A  57     -19.534  23.585   6.988  1.00  0.91           C  
ATOM    845  C   ASP A  57     -20.125  22.219   7.288  1.00  0.91           C  
ATOM    846  O   ASP A  57     -20.855  22.047   8.269  1.00  0.91           O  
ATOM    847  CB  ASP A  57     -20.673  24.602   6.953  1.00  0.91           C  
ATOM    848  CG  ASP A  57     -20.210  26.046   6.753  1.00  0.91           C  
ATOM    849  OD1 ASP A  57     -19.257  26.445   7.369  1.00  0.91           O  
ATOM    850  OD2 ASP A  57     -20.819  26.730   5.966  1.00  0.91           O  
ATOM    851  H   ASP A  57     -19.374  23.567   4.855  1.00  0.91           H  
ATOM    852  HA  ASP A  57     -18.827  23.844   7.780  1.00  0.91           H  
ATOM    853 1HB  ASP A  57     -21.360  24.342   6.147  1.00  0.91           H  
ATOM    854 2HB  ASP A  57     -21.233  24.545   7.887  1.00  0.91           H  
ATOM    855  N   GLU A  58     -19.844  21.253   6.417  1.00  0.90           N  
ATOM    856  CA  GLU A  58     -20.477  19.953   6.524  1.00  0.90           C  
ATOM    857  C   GLU A  58     -19.863  19.131   7.631  1.00  0.90           C  
ATOM    858  O   GLU A  58     -20.580  18.484   8.396  1.00  0.90           O  
ATOM    859  CB  GLU A  58     -20.401  19.227   5.189  1.00  0.90           C  
ATOM    860  CG  GLU A  58     -21.223  19.862   4.074  1.00  0.90           C  
ATOM    861  CD  GLU A  58     -21.109  19.116   2.761  1.00  0.90           C  
ATOM    862  OE1 GLU A  58     -20.314  18.214   2.684  1.00  0.90           O  
ATOM    863  OE2 GLU A  58     -21.819  19.452   1.843  1.00  0.90           O  
ATOM    864  H   GLU A  58     -19.152  21.407   5.684  1.00  0.90           H  
ATOM    865  HA  GLU A  58     -21.529  20.105   6.763  1.00  0.90           H  
ATOM    866 1HB  GLU A  58     -19.367  19.193   4.857  1.00  0.90           H  
ATOM    867 2HB  GLU A  58     -20.757  18.209   5.317  1.00  0.90           H  
ATOM    868 1HG  GLU A  58     -22.268  19.891   4.378  1.00  0.90           H  
ATOM    869 2HG  GLU A  58     -20.881  20.888   3.936  1.00  0.90           H  
ATOM    870  N   LEU A  59     -18.543  19.189   7.768  1.00  0.88           N  
ATOM    871  CA  LEU A  59     -17.942  18.426   8.854  1.00  0.88           C  
ATOM    872  C   LEU A  59     -18.393  18.948  10.199  1.00  0.88           C  
ATOM    873  O   LEU A  59     -18.796  18.162  11.057  1.00  0.88           O  
ATOM    874  CB  LEU A  59     -16.432  18.419   8.810  1.00  0.88           C  
ATOM    875  CG  LEU A  59     -15.778  17.668   9.974  1.00  0.88           C  
ATOM    876  CD1 LEU A  59     -16.281  16.227   9.995  1.00  0.88           C  
ATOM    877  CD2 LEU A  59     -14.276  17.691   9.783  1.00  0.88           C  
ATOM    878  H   LEU A  59     -17.984  19.721   7.093  1.00  0.88           H  
ATOM    879  HA  LEU A  59     -18.275  17.393   8.762  1.00  0.88           H  
ATOM    880 1HB  LEU A  59     -16.121  17.952   7.899  1.00  0.88           H  
ATOM    881 2HB  LEU A  59     -16.067  19.452   8.817  1.00  0.88           H  
ATOM    882  HG  LEU A  59     -16.043  18.142  10.913  1.00  0.88           H  
ATOM    883 1HD1 LEU A  59     -15.822  15.693  10.814  1.00  0.88           H  
ATOM    884 2HD1 LEU A  59     -17.360  16.220  10.125  1.00  0.88           H  
ATOM    885 3HD1 LEU A  59     -16.023  15.738   9.052  1.00  0.88           H  
ATOM    886 1HD2 LEU A  59     -13.794  17.161  10.583  1.00  0.88           H  
ATOM    887 2HD2 LEU A  59     -14.038  17.206   8.836  1.00  0.88           H  
ATOM    888 3HD2 LEU A  59     -13.930  18.723   9.764  1.00  0.88           H  
ATOM    889  N   GLN A  60     -18.346  20.267  10.400  1.00  0.85           N  
ATOM    890  CA  GLN A  60     -18.772  20.766  11.694  1.00  0.85           C  
ATOM    891  C   GLN A  60     -20.242  20.415  11.917  1.00  0.85           C  
ATOM    892  O   GLN A  60     -20.632  20.081  13.038  1.00  0.85           O  
ATOM    893  CB  GLN A  60     -18.542  22.268  11.867  1.00  0.85           C  
ATOM    894  CG  GLN A  60     -18.800  22.711  13.326  1.00  0.85           C  
ATOM    895  CD  GLN A  60     -17.765  22.082  14.361  1.00  0.85           C  
ATOM    896  OE1 GLN A  60     -16.537  22.366  14.357  1.00  0.85           O  
ATOM    897  NE2 GLN A  60     -18.309  21.196  15.205  1.00  0.85           N  
ATOM    898  H   GLN A  60     -17.995  20.901   9.688  1.00  0.85           H  
ATOM    899  HA  GLN A  60     -18.196  20.270  12.460  1.00  0.85           H  
ATOM    900 1HB  GLN A  60     -17.517  22.518  11.611  1.00  0.85           H  
ATOM    901 2HB  GLN A  60     -19.199  22.826  11.196  1.00  0.85           H  
ATOM    902 1HG  GLN A  60     -18.721  23.796  13.376  1.00  0.85           H  
ATOM    903 2HG  GLN A  60     -19.804  22.394  13.612  1.00  0.85           H  
ATOM    904 1HE2 GLN A  60     -17.757  20.667  15.893  1.00  0.85           H  
ATOM    905 2HE2 GLN A  60     -19.286  21.002  15.148  1.00  0.85           H  
ATOM    906  N   ALA A  61     -21.076  20.475  10.867  1.00  0.82           N  
ATOM    907  CA  ALA A  61     -22.470  20.099  11.053  1.00  0.82           C  
ATOM    908  C   ALA A  61     -22.583  18.643  11.507  1.00  0.82           C  
ATOM    909  O   ALA A  61     -23.370  18.336  12.408  1.00  0.82           O  
ATOM    910  CB  ALA A  61     -23.245  20.284   9.762  1.00  0.82           C  
ATOM    911  H   ALA A  61     -20.769  20.792   9.947  1.00  0.82           H  
ATOM    912  HA  ALA A  61     -22.895  20.736  11.825  1.00  0.82           H  
ATOM    913 1HB  ALA A  61     -24.287  20.017   9.921  1.00  0.82           H  
ATOM    914 2HB  ALA A  61     -23.177  21.326   9.446  1.00  0.82           H  
ATOM    915 3HB  ALA A  61     -22.820  19.647   8.992  1.00  0.82           H  
ATOM    916  N   ALA A  62     -21.773  17.747  10.922  1.00  0.80           N  
ATOM    917  CA  ALA A  62     -21.806  16.341  11.313  1.00  0.80           C  
ATOM    918  C   ALA A  62     -21.419  16.199  12.773  1.00  0.80           C  
ATOM    919  O   ALA A  62     -22.046  15.463  13.539  1.00  0.80           O  
ATOM    920  CB  ALA A  62     -20.863  15.531  10.444  1.00  0.80           C  
ATOM    921  H   ALA A  62     -21.146  18.046  10.173  1.00  0.80           H  
ATOM    922  HA  ALA A  62     -22.823  15.975  11.188  1.00  0.80           H  
ATOM    923 1HB  ALA A  62     -20.909  14.485  10.737  1.00  0.80           H  
ATOM    924 2HB  ALA A  62     -21.152  15.634   9.399  1.00  0.80           H  
ATOM    925 3HB  ALA A  62     -19.849  15.899  10.574  1.00  0.80           H  
ATOM    926  N   LEU A  63     -20.408  16.951  13.177  1.00  0.79           N  
ATOM    927  CA  LEU A  63     -19.943  16.924  14.545  1.00  0.79           C  
ATOM    928  C   LEU A  63     -21.014  17.410  15.500  1.00  0.79           C  
ATOM    929  O   LEU A  63     -21.214  16.808  16.554  1.00  0.79           O  
ATOM    930  CB  LEU A  63     -18.677  17.750  14.638  1.00  0.79           C  
ATOM    931  CG  LEU A  63     -17.470  17.115  14.001  1.00  0.79           C  
ATOM    932  CD1 LEU A  63     -16.382  18.091  13.865  1.00  0.79           C  
ATOM    933  CD2 LEU A  63     -16.979  16.032  14.909  1.00  0.79           C  
ATOM    934  H   LEU A  63     -19.929  17.545  12.496  1.00  0.79           H  
ATOM    935  HA  LEU A  63     -19.698  15.894  14.803  1.00  0.79           H  
ATOM    936 1HB  LEU A  63     -18.847  18.689  14.149  1.00  0.79           H  
ATOM    937 2HB  LEU A  63     -18.469  17.932  15.668  1.00  0.79           H  
ATOM    938  HG  LEU A  63     -17.742  16.712  13.024  1.00  0.79           H  
ATOM    939 1HD1 LEU A  63     -15.537  17.599  13.434  1.00  0.79           H  
ATOM    940 2HD1 LEU A  63     -16.684  18.902  13.230  1.00  0.79           H  
ATOM    941 3HD1 LEU A  63     -16.123  18.476  14.848  1.00  0.79           H  
ATOM    942 1HD2 LEU A  63     -16.133  15.558  14.474  1.00  0.79           H  
ATOM    943 2HD2 LEU A  63     -16.688  16.464  15.834  1.00  0.79           H  
ATOM    944 3HD2 LEU A  63     -17.754  15.315  15.077  1.00  0.79           H  
ATOM    945  N   LYS A  64     -21.763  18.444  15.104  1.00  0.79           N  
ATOM    946  CA  LYS A  64     -22.846  18.944  15.939  1.00  0.79           C  
ATOM    947  C   LYS A  64     -23.909  17.870  16.091  1.00  0.79           C  
ATOM    948  O   LYS A  64     -24.411  17.636  17.189  1.00  0.79           O  
ATOM    949  CB  LYS A  64     -23.483  20.203  15.354  1.00  0.79           C  
ATOM    950  CG  LYS A  64     -24.630  20.791  16.218  1.00  0.79           C  
ATOM    951  CD  LYS A  64     -24.121  21.308  17.571  1.00  0.79           C  
ATOM    952  CE  LYS A  64     -25.171  22.204  18.285  1.00  0.79           C  
ATOM    953  NZ  LYS A  64     -26.356  21.434  18.841  1.00  0.79           N  
ATOM    954  H   LYS A  64     -21.548  18.909  14.222  1.00  0.79           H  
ATOM    955  HA  LYS A  64     -22.448  19.177  16.926  1.00  0.79           H  
ATOM    956 1HB  LYS A  64     -22.719  20.968  15.216  1.00  0.79           H  
ATOM    957 2HB  LYS A  64     -23.891  19.974  14.369  1.00  0.79           H  
ATOM    958 1HG  LYS A  64     -25.111  21.606  15.681  1.00  0.79           H  
ATOM    959 2HG  LYS A  64     -25.379  20.012  16.406  1.00  0.79           H  
ATOM    960 1HD  LYS A  64     -23.909  20.451  18.217  1.00  0.79           H  
ATOM    961 2HD  LYS A  64     -23.203  21.872  17.429  1.00  0.79           H  
ATOM    962 1HE  LYS A  64     -24.685  22.733  19.102  1.00  0.79           H  
ATOM    963 2HE  LYS A  64     -25.542  22.932  17.566  1.00  0.79           H  
ATOM    964 1HZ  LYS A  64     -26.993  22.059  19.283  1.00  0.79           H  
ATOM    965 2HZ  LYS A  64     -26.872  20.894  18.139  1.00  0.79           H  
ATOM    966 3HZ  LYS A  64     -26.064  20.736  19.531  1.00  0.79           H  
ATOM    967  N   LYS A  65     -24.225  17.170  14.998  1.00  0.79           N  
ATOM    968  CA  LYS A  65     -25.245  16.137  15.068  1.00  0.79           C  
ATOM    969  C   LYS A  65     -24.839  15.067  16.076  1.00  0.79           C  
ATOM    970  O   LYS A  65     -25.683  14.577  16.833  1.00  0.79           O  
ATOM    971  CB  LYS A  65     -25.487  15.528  13.685  1.00  0.79           C  
ATOM    972  CG  LYS A  65     -26.196  16.464  12.704  1.00  0.79           C  
ATOM    973  CD  LYS A  65     -26.359  15.823  11.334  1.00  0.79           C  
ATOM    974  CE  LYS A  65     -27.026  16.777  10.355  1.00  0.79           C  
ATOM    975  NZ  LYS A  65     -27.168  16.172   9.000  1.00  0.79           N  
ATOM    976  H   LYS A  65     -23.780  17.394  14.105  1.00  0.79           H  
ATOM    977  HA  LYS A  65     -26.174  16.591  15.416  1.00  0.79           H  
ATOM    978 1HB  LYS A  65     -24.536  15.243  13.244  1.00  0.79           H  
ATOM    979 2HB  LYS A  65     -26.083  14.623  13.785  1.00  0.79           H  
ATOM    980 1HG  LYS A  65     -27.179  16.718  13.096  1.00  0.79           H  
ATOM    981 2HG  LYS A  65     -25.624  17.379  12.603  1.00  0.79           H  
ATOM    982 1HD  LYS A  65     -25.377  15.548  10.948  1.00  0.79           H  
ATOM    983 2HD  LYS A  65     -26.962  14.921  11.422  1.00  0.79           H  
ATOM    984 1HE  LYS A  65     -28.013  17.040  10.730  1.00  0.79           H  
ATOM    985 2HE  LYS A  65     -26.423  17.683  10.277  1.00  0.79           H  
ATOM    986 1HZ  LYS A  65     -27.612  16.834   8.380  1.00  0.79           H  
ATOM    987 2HZ  LYS A  65     -26.254  15.935   8.640  1.00  0.79           H  
ATOM    988 3HZ  LYS A  65     -27.732  15.337   9.061  1.00  0.79           H  
ATOM    989  N   TYR A  66     -23.544  14.749  16.134  1.00  0.79           N  
ATOM    990  CA  TYR A  66     -23.065  13.764  17.092  1.00  0.79           C  
ATOM    991  C   TYR A  66     -22.998  14.350  18.505  1.00  0.79           C  
ATOM    992  O   TYR A  66     -23.348  13.685  19.487  1.00  0.79           O  
ATOM    993  CB  TYR A  66     -21.717  13.216  16.644  1.00  0.79           C  
ATOM    994  CG  TYR A  66     -21.854  12.284  15.471  1.00  0.79           C  
ATOM    995  CD1 TYR A  66     -21.333  12.614  14.234  1.00  0.79           C  
ATOM    996  CD2 TYR A  66     -22.524  11.094  15.640  1.00  0.79           C  
ATOM    997  CE1 TYR A  66     -21.488  11.763  13.170  1.00  0.79           C  
ATOM    998  CE2 TYR A  66     -22.673  10.232  14.579  1.00  0.79           C  
ATOM    999  CZ  TYR A  66     -22.158  10.567  13.342  1.00  0.79           C  
ATOM   1000  OH  TYR A  66     -22.315   9.710  12.276  1.00  0.79           O  
ATOM   1001  H   TYR A  66     -22.897  15.174  15.465  1.00  0.79           H  
ATOM   1002  HA  TYR A  66     -23.770  12.937  17.109  1.00  0.79           H  
ATOM   1003 1HB  TYR A  66     -21.064  14.044  16.353  1.00  0.79           H  
ATOM   1004 2HB  TYR A  66     -21.240  12.681  17.465  1.00  0.79           H  
ATOM   1005  HD1 TYR A  66     -20.802  13.549  14.106  1.00  0.79           H  
ATOM   1006  HD2 TYR A  66     -22.935  10.841  16.615  1.00  0.79           H  
ATOM   1007  HE1 TYR A  66     -21.081  12.031  12.197  1.00  0.79           H  
ATOM   1008  HE2 TYR A  66     -23.203   9.289  14.711  1.00  0.79           H  
ATOM   1009  HH  TYR A  66     -22.737   8.901  12.577  1.00  0.79           H  
ATOM   1010  N   ALA A  67     -22.638  15.625  18.624  1.00  0.79           N  
ATOM   1011  CA  ALA A  67     -22.590  16.244  19.941  1.00  0.79           C  
ATOM   1012  C   ALA A  67     -23.973  16.186  20.563  1.00  0.79           C  
ATOM   1013  O   ALA A  67     -24.111  16.027  21.768  1.00  0.79           O  
ATOM   1014  CB  ALA A  67     -22.112  17.675  19.866  1.00  0.79           C  
ATOM   1015  H   ALA A  67     -22.355  16.159  17.806  1.00  0.79           H  
ATOM   1016  HA  ALA A  67     -21.903  15.670  20.564  1.00  0.79           H  
ATOM   1017 1HB  ALA A  67     -22.077  18.101  20.865  1.00  0.79           H  
ATOM   1018 2HB  ALA A  67     -21.119  17.710  19.423  1.00  0.79           H  
ATOM   1019 3HB  ALA A  67     -22.803  18.247  19.250  1.00  0.79           H  
ATOM   1020  N   ASP A  68     -25.006  16.330  19.740  1.00  0.80           N  
ATOM   1021  CA  ASP A  68     -26.362  16.249  20.242  1.00  0.80           C  
ATOM   1022  C   ASP A  68     -26.818  14.787  20.460  1.00  0.80           C  
ATOM   1023  O   ASP A  68     -27.412  14.467  21.491  1.00  0.80           O  
ATOM   1024  CB  ASP A  68     -27.305  16.964  19.267  1.00  0.80           C  
ATOM   1025  CG  ASP A  68     -27.078  18.499  19.209  1.00  0.80           C  
ATOM   1026  OD1 ASP A  68     -26.395  19.043  20.057  1.00  0.80           O  
ATOM   1027  OD2 ASP A  68     -27.581  19.154  18.306  1.00  0.80           O  
ATOM   1028  H   ASP A  68     -24.837  16.514  18.751  1.00  0.80           H  
ATOM   1029  HA  ASP A  68     -26.402  16.762  21.201  1.00  0.80           H  
ATOM   1030 1HB  ASP A  68     -27.149  16.555  18.263  1.00  0.80           H  
ATOM   1031 2HB  ASP A  68     -28.338  16.765  19.546  1.00  0.80           H  
ATOM   1032  N   ALA A  69     -26.539  13.896  19.494  1.00  0.80           N  
ATOM   1033  CA  ALA A  69     -26.962  12.487  19.561  1.00  0.80           C  
ATOM   1034  C   ALA A  69     -26.264  11.643  20.633  1.00  0.80           C  
ATOM   1035  O   ALA A  69     -26.891  10.794  21.268  1.00  0.80           O  
ATOM   1036  CB  ALA A  69     -26.719  11.817  18.222  1.00  0.80           C  
ATOM   1037  H   ALA A  69     -26.047  14.205  18.658  1.00  0.80           H  
ATOM   1038  HA  ALA A  69     -28.030  12.481  19.775  1.00  0.80           H  
ATOM   1039 1HB  ALA A  69     -27.079  10.793  18.258  1.00  0.80           H  
ATOM   1040 2HB  ALA A  69     -27.245  12.365  17.440  1.00  0.80           H  
ATOM   1041 3HB  ALA A  69     -25.655  11.821  18.011  1.00  0.80           H  
ATOM   1042  N   LYS A  70     -24.960  11.849  20.802  1.00  0.82           N  
ATOM   1043  CA  LYS A  70     -24.137  11.067  21.722  1.00  0.82           C  
ATOM   1044  C   LYS A  70     -23.687  11.879  22.928  1.00  0.82           C  
ATOM   1045  O   LYS A  70     -23.496  11.339  24.021  1.00  0.82           O  
ATOM   1046  CB  LYS A  70     -22.898  10.552  20.989  1.00  0.82           C  
ATOM   1047  CG  LYS A  70     -23.182   9.557  19.858  1.00  0.82           C  
ATOM   1048  CD  LYS A  70     -21.887   9.116  19.169  1.00  0.82           C  
ATOM   1049  CE  LYS A  70     -22.153   8.105  18.053  1.00  0.82           C  
ATOM   1050  NZ  LYS A  70     -22.651   6.800  18.590  1.00  0.82           N  
ATOM   1051  H   LYS A  70     -24.504  12.563  20.250  1.00  0.82           H  
ATOM   1052  HA  LYS A  70     -24.723  10.223  22.082  1.00  0.82           H  
ATOM   1053 1HB  LYS A  70     -22.360  11.403  20.561  1.00  0.82           H  
ATOM   1054 2HB  LYS A  70     -22.229  10.074  21.703  1.00  0.82           H  
ATOM   1055 1HG  LYS A  70     -23.694   8.683  20.260  1.00  0.82           H  
ATOM   1056 2HG  LYS A  70     -23.831  10.030  19.121  1.00  0.82           H  
ATOM   1057 1HD  LYS A  70     -21.396   9.992  18.741  1.00  0.82           H  
ATOM   1058 2HD  LYS A  70     -21.217   8.668  19.902  1.00  0.82           H  
ATOM   1059 1HE  LYS A  70     -22.900   8.511  17.376  1.00  0.82           H  
ATOM   1060 2HE  LYS A  70     -21.230   7.933  17.499  1.00  0.82           H  
ATOM   1061 1HZ  LYS A  70     -22.817   6.161  17.825  1.00  0.82           H  
ATOM   1062 2HZ  LYS A  70     -21.961   6.406  19.214  1.00  0.82           H  
ATOM   1063 3HZ  LYS A  70     -23.513   6.949  19.095  1.00  0.82           H  
ATOM   1064  N   GLY A  71     -23.539  13.179  22.726  1.00  0.85           N  
ATOM   1065  CA  GLY A  71     -23.039  14.083  23.750  1.00  0.85           C  
ATOM   1066  C   GLY A  71     -21.558  14.397  23.508  1.00  0.85           C  
ATOM   1067  O   GLY A  71     -20.929  13.755  22.670  1.00  0.85           O  
ATOM   1068  H   GLY A  71     -23.720  13.551  21.794  1.00  0.85           H  
ATOM   1069 1HA  GLY A  71     -23.653  14.970  23.756  1.00  0.85           H  
ATOM   1070 2HA  GLY A  71     -23.156  13.617  24.726  1.00  0.85           H  
ATOM   1071  N   PRO A  72     -20.987  15.399  24.201  1.00  0.90           N  
ATOM   1072  CA  PRO A  72     -19.592  15.820  24.138  1.00  0.90           C  
ATOM   1073  C   PRO A  72     -18.640  14.684  24.477  1.00  0.90           C  
ATOM   1074  O   PRO A  72     -18.925  13.875  25.361  1.00  0.90           O  
ATOM   1075  CB  PRO A  72     -19.528  16.898  25.225  1.00  0.90           C  
ATOM   1076  CG  PRO A  72     -20.927  17.427  25.334  1.00  0.90           C  
ATOM   1077  CD  PRO A  72     -21.818  16.236  25.097  1.00  0.90           C  
ATOM   1078  HA  PRO A  72     -19.378  16.228  23.138  1.00  0.90           H  
ATOM   1079 1HB  PRO A  72     -19.171  16.451  26.165  1.00  0.90           H  
ATOM   1080 2HB  PRO A  72     -18.816  17.664  24.961  1.00  0.90           H  
ATOM   1081 1HG  PRO A  72     -21.081  17.883  26.324  1.00  0.90           H  
ATOM   1082 2HG  PRO A  72     -21.090  18.223  24.592  1.00  0.90           H  
ATOM   1083 1HD  PRO A  72     -22.048  15.706  26.032  1.00  0.90           H  
ATOM   1084 2HD  PRO A  72     -22.708  16.625  24.597  1.00  0.90           H  
ATOM   1085  N   LEU A  73     -17.486  14.647  23.818  1.00  0.97           N  
ATOM   1086  CA  LEU A  73     -16.499  13.606  24.088  1.00  0.97           C  
ATOM   1087  C   LEU A  73     -15.339  14.055  24.965  1.00  0.97           C  
ATOM   1088  O   LEU A  73     -14.701  15.083  24.710  1.00  0.97           O  
ATOM   1089  CB  LEU A  73     -15.935  13.054  22.784  1.00  0.97           C  
ATOM   1090  CG  LEU A  73     -16.753  11.928  22.123  1.00  0.97           C  
ATOM   1091  CD1 LEU A  73     -18.128  12.417  21.689  1.00  0.97           C  
ATOM   1092  CD2 LEU A  73     -15.989  11.423  20.973  1.00  0.97           C  
ATOM   1093  H   LEU A  73     -17.299  15.321  23.095  1.00  0.97           H  
ATOM   1094  HA  LEU A  73     -17.005  12.790  24.604  1.00  0.97           H  
ATOM   1095 1HB  LEU A  73     -15.849  13.872  22.068  1.00  0.97           H  
ATOM   1096 2HB  LEU A  73     -14.930  12.663  22.985  1.00  0.97           H  
ATOM   1097  HG  LEU A  73     -16.897  11.120  22.839  1.00  0.97           H  
ATOM   1098 1HD1 LEU A  73     -18.678  11.598  21.225  1.00  0.97           H  
ATOM   1099 2HD1 LEU A  73     -18.672  12.757  22.548  1.00  0.97           H  
ATOM   1100 3HD1 LEU A  73     -18.033  13.220  20.988  1.00  0.97           H  
ATOM   1101 1HD2 LEU A  73     -16.545  10.608  20.523  1.00  0.97           H  
ATOM   1102 2HD2 LEU A  73     -15.829  12.198  20.245  1.00  0.97           H  
ATOM   1103 3HD2 LEU A  73     -15.033  11.068  21.328  1.00  0.97           H  
ATOM   1104  N   SER A  74     -15.080  13.246  25.987  1.00  1.03           N  
ATOM   1105  CA  SER A  74     -13.991  13.433  26.933  1.00  1.03           C  
ATOM   1106  C   SER A  74     -12.712  12.891  26.338  1.00  1.03           C  
ATOM   1107  O   SER A  74     -12.730  12.199  25.317  1.00  1.03           O  
ATOM   1108  CB  SER A  74     -14.230  12.676  28.227  1.00  1.03           C  
ATOM   1109  OG  SER A  74     -14.033  11.290  28.041  1.00  1.03           O  
ATOM   1110  H   SER A  74     -15.680  12.442  26.108  1.00  1.03           H  
ATOM   1111  HA  SER A  74     -13.868  14.498  27.135  1.00  1.03           H  
ATOM   1112 1HB  SER A  74     -13.559  13.044  29.003  1.00  1.03           H  
ATOM   1113 2HB  SER A  74     -15.250  12.857  28.564  1.00  1.03           H  
ATOM   1114  HG  SER A  74     -14.405  10.867  28.829  1.00  1.03           H  
ATOM   1115  N   VAL A  75     -11.624  13.107  27.056  1.00  1.06           N  
ATOM   1116  CA  VAL A  75     -10.314  12.592  26.697  1.00  1.06           C  
ATOM   1117  C   VAL A  75     -10.222  11.065  26.598  1.00  1.06           C  
ATOM   1118  O   VAL A  75      -9.222  10.542  26.104  1.00  1.06           O  
ATOM   1119  CB  VAL A  75      -9.277  13.086  27.715  1.00  1.06           C  
ATOM   1120  CG1 VAL A  75      -9.130  14.573  27.673  1.00  1.06           C  
ATOM   1121  CG2 VAL A  75      -9.740  12.666  29.117  1.00  1.06           C  
ATOM   1122  H   VAL A  75     -11.703  13.676  27.884  1.00  1.06           H  
ATOM   1123  HA  VAL A  75     -10.064  12.996  25.727  1.00  1.06           H  
ATOM   1124  HB  VAL A  75      -8.313  12.647  27.478  1.00  1.06           H  
ATOM   1125 1HG1 VAL A  75      -8.385  14.893  28.410  1.00  1.06           H  
ATOM   1126 2HG1 VAL A  75      -8.796  14.852  26.689  1.00  1.06           H  
ATOM   1127 3HG1 VAL A  75     -10.084  15.047  27.893  1.00  1.06           H  
ATOM   1128 1HG2 VAL A  75      -9.023  12.999  29.861  1.00  1.06           H  
ATOM   1129 2HG2 VAL A  75     -10.707  13.117  29.328  1.00  1.06           H  
ATOM   1130 3HG2 VAL A  75      -9.828  11.584  29.167  1.00  1.06           H  
ATOM   1131  N   GLY A  76     -11.212  10.332  27.123  1.00  1.06           N  
ATOM   1132  CA  GLY A  76     -11.147   8.885  27.029  1.00  1.06           C  
ATOM   1133  C   GLY A  76     -11.860   8.295  25.800  1.00  1.06           C  
ATOM   1134  O   GLY A  76     -11.823   7.071  25.606  1.00  1.06           O  
ATOM   1135  H   GLY A  76     -12.042  10.771  27.522  1.00  1.06           H  
ATOM   1136 1HA  GLY A  76     -10.102   8.583  27.020  1.00  1.06           H  
ATOM   1137 2HA  GLY A  76     -11.582   8.462  27.933  1.00  1.06           H  
ATOM   1138  N   GLY A  77     -12.504   9.128  24.967  1.00  1.01           N  
ATOM   1139  CA  GLY A  77     -13.257   8.594  23.823  1.00  1.01           C  
ATOM   1140  C   GLY A  77     -12.802   9.065  22.440  1.00  1.01           C  
ATOM   1141  O   GLY A  77     -11.771   9.722  22.278  1.00  1.01           O  
ATOM   1142  H   GLY A  77     -12.493  10.137  25.136  1.00  1.01           H  
ATOM   1143 1HA  GLY A  77     -13.225   7.506  23.849  1.00  1.01           H  
ATOM   1144 2HA  GLY A  77     -14.305   8.863  23.950  1.00  1.01           H  
ATOM   1145  N   PHE A  78     -13.597   8.692  21.433  1.00  0.94           N  
ATOM   1146  CA  PHE A  78     -13.352   9.057  20.038  1.00  0.94           C  
ATOM   1147  C   PHE A  78     -14.635   8.963  19.226  1.00  0.94           C  
ATOM   1148  O   PHE A  78     -15.589   8.291  19.633  1.00  0.94           O  
ATOM   1149  CB  PHE A  78     -12.312   8.155  19.407  1.00  0.94           C  
ATOM   1150  CG  PHE A  78     -12.731   6.735  19.312  1.00  0.94           C  
ATOM   1151  CD1 PHE A  78     -13.348   6.261  18.167  1.00  0.94           C  
ATOM   1152  CD2 PHE A  78     -12.515   5.864  20.359  1.00  0.94           C  
ATOM   1153  CE1 PHE A  78     -13.728   4.944  18.064  1.00  0.94           C  
ATOM   1154  CE2 PHE A  78     -12.895   4.544  20.266  1.00  0.94           C  
ATOM   1155  CZ  PHE A  78     -13.501   4.081  19.116  1.00  0.94           C  
ATOM   1156  H   PHE A  78     -14.416   8.142  21.646  1.00  0.94           H  
ATOM   1157  HA  PHE A  78     -12.994  10.089  19.999  1.00  0.94           H  
ATOM   1158 1HB  PHE A  78     -12.102   8.509  18.402  1.00  0.94           H  
ATOM   1159 2HB  PHE A  78     -11.398   8.196  19.990  1.00  0.94           H  
ATOM   1160  HD1 PHE A  78     -13.527   6.946  17.338  1.00  0.94           H  
ATOM   1161  HD2 PHE A  78     -12.032   6.230  21.265  1.00  0.94           H  
ATOM   1162  HE1 PHE A  78     -14.208   4.584  17.155  1.00  0.94           H  
ATOM   1163  HE2 PHE A  78     -12.715   3.863  21.098  1.00  0.94           H  
ATOM   1164  HZ  PHE A  78     -13.800   3.037  19.039  1.00  0.94           H  
ATOM   1165  N   LEU A  79     -14.641   9.597  18.063  1.00  0.87           N  
ATOM   1166  CA  LEU A  79     -15.771   9.525  17.140  1.00  0.87           C  
ATOM   1167  C   LEU A  79     -15.348   9.364  15.688  1.00  0.87           C  
ATOM   1168  O   LEU A  79     -14.505  10.105  15.191  1.00  0.87           O  
ATOM   1169  CB  LEU A  79     -16.614  10.785  17.286  1.00  0.87           C  
ATOM   1170  CG  LEU A  79     -17.741  10.983  16.320  1.00  0.87           C  
ATOM   1171  CD1 LEU A  79     -18.827   9.960  16.526  1.00  0.87           C  
ATOM   1172  CD2 LEU A  79     -18.248  12.355  16.513  1.00  0.87           C  
ATOM   1173  H   LEU A  79     -13.826  10.167  17.830  1.00  0.87           H  
ATOM   1174  HA  LEU A  79     -16.378   8.663  17.412  1.00  0.87           H  
ATOM   1175 1HB  LEU A  79     -17.059  10.777  18.271  1.00  0.87           H  
ATOM   1176 2HB  LEU A  79     -15.964  11.652  17.220  1.00  0.87           H  
ATOM   1177  HG  LEU A  79     -17.374  10.867  15.316  1.00  0.87           H  
ATOM   1178 1HD1 LEU A  79     -19.624  10.132  15.805  1.00  0.87           H  
ATOM   1179 2HD1 LEU A  79     -18.422   8.962  16.380  1.00  0.87           H  
ATOM   1180 3HD1 LEU A  79     -19.219  10.049  17.535  1.00  0.87           H  
ATOM   1181 1HD2 LEU A  79     -19.038  12.537  15.823  1.00  0.87           H  
ATOM   1182 2HD2 LEU A  79     -18.614  12.449  17.524  1.00  0.87           H  
ATOM   1183 3HD2 LEU A  79     -17.443  13.069  16.342  1.00  0.87           H  
ATOM   1184  N   LEU A  80     -15.920   8.386  15.004  1.00  0.82           N  
ATOM   1185  CA  LEU A  80     -15.590   8.181  13.600  1.00  0.82           C  
ATOM   1186  C   LEU A  80     -16.727   8.717  12.710  1.00  0.82           C  
ATOM   1187  O   LEU A  80     -17.880   8.307  12.856  1.00  0.82           O  
ATOM   1188  CB  LEU A  80     -15.345   6.691  13.355  1.00  0.82           C  
ATOM   1189  CG  LEU A  80     -14.979   6.306  11.983  1.00  0.82           C  
ATOM   1190  CD1 LEU A  80     -13.631   6.898  11.684  1.00  0.82           C  
ATOM   1191  CD2 LEU A  80     -14.974   4.794  11.872  1.00  0.82           C  
ATOM   1192  H   LEU A  80     -16.601   7.790  15.454  1.00  0.82           H  
ATOM   1193  HA  LEU A  80     -14.682   8.730  13.360  1.00  0.82           H  
ATOM   1194 1HB  LEU A  80     -14.537   6.363  14.011  1.00  0.82           H  
ATOM   1195 2HB  LEU A  80     -16.247   6.143  13.622  1.00  0.82           H  
ATOM   1196  HG  LEU A  80     -15.696   6.727  11.278  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  80     -13.365   6.640  10.703  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  80     -13.681   7.968  11.777  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  80     -12.891   6.505  12.380  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  80     -14.704   4.492  10.880  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  80     -14.264   4.391  12.571  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  80     -15.966   4.414  12.105  1.00  0.82           H  
ATOM   1203  N   ILE A  81     -16.395   9.650  11.813  1.00  0.80           N  
ATOM   1204  CA  ILE A  81     -17.365  10.298  10.925  1.00  0.80           C  
ATOM   1205  C   ILE A  81     -17.030  10.084   9.438  1.00  0.80           C  
ATOM   1206  O   ILE A  81     -15.872  10.212   9.056  1.00  0.80           O  
ATOM   1207  CB  ILE A  81     -17.446  11.817  11.201  1.00  0.80           C  
ATOM   1208  CG1 ILE A  81     -17.879  12.044  12.575  1.00  0.80           C  
ATOM   1209  CG2 ILE A  81     -18.382  12.546  10.257  1.00  0.80           C  
ATOM   1210  CD1 ILE A  81     -17.952  13.472  12.916  1.00  0.80           C  
ATOM   1211  H   ILE A  81     -15.418   9.938  11.756  1.00  0.80           H  
ATOM   1212  HA  ILE A  81     -18.338   9.887  11.158  1.00  0.80           H  
ATOM   1213  HB  ILE A  81     -16.441  12.240  11.098  1.00  0.80           H  
ATOM   1214 1HG1 ILE A  81     -18.825  11.572  12.732  1.00  0.80           H  
ATOM   1215 2HG1 ILE A  81     -17.160  11.587  13.236  1.00  0.80           H  
ATOM   1216 1HG2 ILE A  81     -18.376  13.607  10.499  1.00  0.80           H  
ATOM   1217 2HG2 ILE A  81     -18.052  12.416   9.237  1.00  0.80           H  
ATOM   1218 3HG2 ILE A  81     -19.385  12.161  10.367  1.00  0.80           H  
ATOM   1219 1HD1 ILE A  81     -18.258  13.558  13.927  1.00  0.80           H  
ATOM   1220 2HD1 ILE A  81     -16.987  13.934  12.780  1.00  0.80           H  
ATOM   1221 3HD1 ILE A  81     -18.679  13.972  12.279  1.00  0.80           H  
ATOM   1222  N   PRO A  82     -17.982   9.716   8.560  1.00  0.80           N  
ATOM   1223  CA  PRO A  82     -17.730   9.553   7.133  1.00  0.80           C  
ATOM   1224  C   PRO A  82     -17.014  10.788   6.602  1.00  0.80           C  
ATOM   1225  O   PRO A  82     -17.399  11.912   6.923  1.00  0.80           O  
ATOM   1226  CB  PRO A  82     -19.153   9.416   6.583  1.00  0.80           C  
ATOM   1227  CG  PRO A  82     -19.922   8.758   7.720  1.00  0.80           C  
ATOM   1228  CD  PRO A  82     -19.364   9.383   8.982  1.00  0.80           C  
ATOM   1229  HA  PRO A  82     -17.145   8.652   6.952  1.00  0.80           H  
ATOM   1230 1HB  PRO A  82     -19.544  10.409   6.310  1.00  0.80           H  
ATOM   1231 2HB  PRO A  82     -19.138   8.813   5.664  1.00  0.80           H  
ATOM   1232 1HG  PRO A  82     -21.001   8.942   7.601  1.00  0.80           H  
ATOM   1233 2HG  PRO A  82     -19.781   7.668   7.689  1.00  0.80           H  
ATOM   1234 1HD  PRO A  82     -19.937  10.272   9.250  1.00  0.80           H  
ATOM   1235 2HD  PRO A  82     -19.372   8.616   9.774  1.00  0.80           H  
ATOM   1236  N   GLY A  83     -15.967  10.582   5.801  1.00  0.81           N  
ATOM   1237  CA  GLY A  83     -15.159  11.691   5.306  1.00  0.81           C  
ATOM   1238  C   GLY A  83     -15.834  12.389   4.160  1.00  0.81           C  
ATOM   1239  O   GLY A  83     -16.607  11.776   3.418  1.00  0.81           O  
ATOM   1240  H   GLY A  83     -15.694   9.638   5.528  1.00  0.81           H  
ATOM   1241 1HA  GLY A  83     -14.987  12.403   6.114  1.00  0.81           H  
ATOM   1242 2HA  GLY A  83     -14.185  11.316   4.993  1.00  0.81           H  
ATOM   1243  N   LEU A  84     -15.538  13.670   3.994  1.00  0.81           N  
ATOM   1244  CA  LEU A  84     -16.161  14.418   2.926  1.00  0.81           C  
ATOM   1245  C   LEU A  84     -15.119  14.912   1.921  1.00  0.81           C  
ATOM   1246  O   LEU A  84     -14.581  16.003   2.050  1.00  0.81           O  
ATOM   1247  CB  LEU A  84     -16.918  15.566   3.582  1.00  0.81           C  
ATOM   1248  CG  LEU A  84     -17.939  15.123   4.677  1.00  0.81           C  
ATOM   1249  CD1 LEU A  84     -18.462  16.333   5.370  1.00  0.81           C  
ATOM   1250  CD2 LEU A  84     -19.071  14.337   4.044  1.00  0.81           C  
ATOM   1251  H   LEU A  84     -14.876  14.144   4.619  1.00  0.81           H  
ATOM   1252  HA  LEU A  84     -16.867  13.775   2.404  1.00  0.81           H  
ATOM   1253 1HB  LEU A  84     -16.228  16.248   4.020  1.00  0.81           H  
ATOM   1254 2HB  LEU A  84     -17.474  16.100   2.812  1.00  0.81           H  
ATOM   1255  HG  LEU A  84     -17.435  14.503   5.423  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  84     -19.173  16.047   6.143  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  84     -17.641  16.877   5.824  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  84     -18.947  16.945   4.628  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  84     -19.777  14.035   4.817  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  84     -19.581  14.966   3.310  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  84     -18.673  13.451   3.551  1.00  0.81           H  
ATOM   1262  N   ASN A  85     -14.833  14.101   0.909  1.00  0.80           N  
ATOM   1263  CA  ASN A  85     -13.790  14.408  -0.083  1.00  0.80           C  
ATOM   1264  C   ASN A  85     -12.403  14.695   0.540  1.00  0.80           C  
ATOM   1265  O   ASN A  85     -11.670  15.582   0.082  1.00  0.80           O  
ATOM   1266  CB  ASN A  85     -14.224  15.576  -0.952  1.00  0.80           C  
ATOM   1267  CG  ASN A  85     -15.461  15.264  -1.753  1.00  0.80           C  
ATOM   1268  OD1 ASN A  85     -15.615  14.156  -2.281  1.00  0.80           O  
ATOM   1269  ND2 ASN A  85     -16.351  16.220  -1.849  1.00  0.80           N  
ATOM   1270  H   ASN A  85     -15.331  13.223   0.845  1.00  0.80           H  
ATOM   1271  HA  ASN A  85     -13.671  13.533  -0.723  1.00  0.80           H  
ATOM   1272 1HB  ASN A  85     -14.403  16.464  -0.351  1.00  0.80           H  
ATOM   1273 2HB  ASN A  85     -13.419  15.818  -1.645  1.00  0.80           H  
ATOM   1274 1HD2 ASN A  85     -17.193  16.070  -2.368  1.00  0.80           H  
ATOM   1275 2HD2 ASN A  85     -16.187  17.101  -1.405  1.00  0.80           H  
ATOM   1276  N   LEU A  86     -12.056  13.929   1.574  1.00  0.78           N  
ATOM   1277  CA  LEU A  86     -10.765  14.045   2.252  1.00  0.78           C  
ATOM   1278  C   LEU A  86     -10.078  12.675   2.264  1.00  0.78           C  
ATOM   1279  O   LEU A  86      -8.979  12.489   1.743  1.00  0.78           O  
ATOM   1280  CB  LEU A  86     -10.978  14.507   3.706  1.00  0.78           C  
ATOM   1281  CG  LEU A  86      -9.733  14.719   4.531  1.00  0.78           C  
ATOM   1282  CD1 LEU A  86      -8.952  15.866   3.960  1.00  0.78           C  
ATOM   1283  CD2 LEU A  86     -10.107  14.969   5.941  1.00  0.78           C  
ATOM   1284  H   LEU A  86     -12.715  13.234   1.889  1.00  0.78           H  
ATOM   1285  HA  LEU A  86     -10.136  14.757   1.720  1.00  0.78           H  
ATOM   1286 1HB  LEU A  86     -11.525  15.456   3.688  1.00  0.78           H  
ATOM   1287 2HB  LEU A  86     -11.600  13.782   4.228  1.00  0.78           H  
ATOM   1288  HG  LEU A  86      -9.117  13.836   4.476  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  86      -8.060  15.997   4.554  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  86      -8.684  15.657   2.924  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  86      -9.558  16.773   4.000  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  86      -9.220  15.121   6.546  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  86     -10.733  15.840   5.979  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  86     -10.651  14.122   6.302  1.00  0.78           H  
ATOM   1295  N   ALA A  87     -10.795  11.720   2.853  1.00  0.74           N  
ATOM   1296  CA  ALA A  87     -10.412  10.327   3.071  1.00  0.74           C  
ATOM   1297  C   ALA A  87     -11.681   9.547   3.195  1.00  0.74           C  
ATOM   1298  O   ALA A  87     -12.754  10.148   3.188  1.00  0.74           O  
ATOM   1299  CB  ALA A  87      -9.586  10.153   4.307  1.00  0.74           C  
ATOM   1300  H   ALA A  87     -11.690  11.993   3.222  1.00  0.74           H  
ATOM   1301  HA  ALA A  87      -9.857   9.967   2.203  1.00  0.74           H  
ATOM   1302 1HB  ALA A  87      -9.332   9.100   4.444  1.00  0.74           H  
ATOM   1303 2HB  ALA A  87      -8.689  10.733   4.163  1.00  0.74           H  
ATOM   1304 3HB  ALA A  87     -10.139  10.508   5.180  1.00  0.74           H  
ATOM   1305  N   LYS A  88     -11.605   8.228   3.292  1.00  0.70           N  
ATOM   1306  CA  LYS A  88     -12.873   7.512   3.425  1.00  0.70           C  
ATOM   1307  C   LYS A  88     -13.604   7.941   4.709  1.00  0.70           C  
ATOM   1308  O   LYS A  88     -14.813   8.198   4.681  1.00  0.70           O  
ATOM   1309  CB  LYS A  88     -12.627   6.011   3.461  1.00  0.70           C  
ATOM   1310  CG  LYS A  88     -12.140   5.425   2.157  1.00  0.70           C  
ATOM   1311  CD  LYS A  88     -11.831   3.953   2.324  1.00  0.70           C  
ATOM   1312  CE  LYS A  88     -11.214   3.362   1.076  1.00  0.70           C  
ATOM   1313  NZ  LYS A  88     -10.743   1.986   1.323  1.00  0.70           N  
ATOM   1314  H   LYS A  88     -10.698   7.745   3.289  1.00  0.70           H  
ATOM   1315  HA  LYS A  88     -13.509   7.758   2.574  1.00  0.70           H  
ATOM   1316 1HB  LYS A  88     -11.912   5.766   4.217  1.00  0.70           H  
ATOM   1317 2HB  LYS A  88     -13.555   5.505   3.725  1.00  0.70           H  
ATOM   1318 1HG  LYS A  88     -12.895   5.556   1.384  1.00  0.70           H  
ATOM   1319 2HG  LYS A  88     -11.227   5.942   1.851  1.00  0.70           H  
ATOM   1320 1HD  LYS A  88     -11.134   3.814   3.154  1.00  0.70           H  
ATOM   1321 2HD  LYS A  88     -12.746   3.412   2.555  1.00  0.70           H  
ATOM   1322 1HE  LYS A  88     -11.950   3.348   0.275  1.00  0.70           H  
ATOM   1323 2HE  LYS A  88     -10.364   3.974   0.771  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  88     -10.318   1.607   0.496  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  88     -10.039   2.040   2.082  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  88     -11.504   1.401   1.611  1.00  0.70           H  
ATOM   1327  N   LYS A  89     -12.863   8.048   5.824  1.00  0.68           N  
ATOM   1328  CA  LYS A  89     -13.434   8.477   7.109  1.00  0.68           C  
ATOM   1329  C   LYS A  89     -12.508   9.418   7.907  1.00  0.68           C  
ATOM   1330  O   LYS A  89     -11.297   9.463   7.685  1.00  0.68           O  
ATOM   1331  CB  LYS A  89     -13.856   7.269   7.939  1.00  0.68           C  
ATOM   1332  CG  LYS A  89     -14.945   6.404   7.282  1.00  0.68           C  
ATOM   1333  CD  LYS A  89     -15.448   5.302   8.168  1.00  0.68           C  
ATOM   1334  CE  LYS A  89     -16.534   4.499   7.467  1.00  0.68           C  
ATOM   1335  NZ  LYS A  89     -17.062   3.395   8.321  1.00  0.68           N  
ATOM   1336  H   LYS A  89     -11.884   7.769   5.784  1.00  0.68           H  
ATOM   1337  HA  LYS A  89     -14.332   9.033   6.915  1.00  0.68           H  
ATOM   1338 1HB  LYS A  89     -13.016   6.651   8.095  1.00  0.68           H  
ATOM   1339 2HB  LYS A  89     -14.231   7.613   8.894  1.00  0.68           H  
ATOM   1340 1HG  LYS A  89     -15.766   7.009   6.976  1.00  0.68           H  
ATOM   1341 2HG  LYS A  89     -14.530   5.928   6.402  1.00  0.68           H  
ATOM   1342 1HD  LYS A  89     -14.633   4.635   8.422  1.00  0.68           H  
ATOM   1343 2HD  LYS A  89     -15.857   5.730   9.076  1.00  0.68           H  
ATOM   1344 1HE  LYS A  89     -17.354   5.170   7.207  1.00  0.68           H  
ATOM   1345 2HE  LYS A  89     -16.123   4.072   6.552  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  89     -17.778   2.891   7.816  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  89     -16.309   2.763   8.558  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  89     -17.456   3.779   9.167  1.00  0.68           H  
ATOM   1349  N   VAL A  90     -13.090  10.181   8.831  1.00  0.66           N  
ATOM   1350  CA  VAL A  90     -12.306  11.038   9.716  1.00  0.66           C  
ATOM   1351  C   VAL A  90     -12.483  10.607  11.167  1.00  0.66           C  
ATOM   1352  O   VAL A  90     -13.605  10.432  11.655  1.00  0.66           O  
ATOM   1353  CB  VAL A  90     -12.705  12.520   9.555  1.00  0.66           C  
ATOM   1354  CG1 VAL A  90     -11.876  13.410  10.519  1.00  0.66           C  
ATOM   1355  CG2 VAL A  90     -12.446  12.936   8.132  1.00  0.66           C  
ATOM   1356  H   VAL A  90     -14.098  10.156   8.940  1.00  0.66           H  
ATOM   1357  HA  VAL A  90     -11.254  10.943   9.456  1.00  0.66           H  
ATOM   1358  HB  VAL A  90     -13.765  12.644   9.801  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  90     -12.167  14.452  10.393  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  90     -12.054  13.107  11.549  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  90     -10.813  13.299  10.292  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  90     -12.722  13.987   7.994  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  90     -11.390  12.798   7.929  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  90     -13.027  12.321   7.458  1.00  0.66           H  
ATOM   1365  N   LEU A  91     -11.365  10.384  11.842  1.00  0.66           N  
ATOM   1366  CA  LEU A  91     -11.385   9.960  13.231  1.00  0.66           C  
ATOM   1367  C   LEU A  91     -11.120  11.144  14.138  1.00  0.66           C  
ATOM   1368  O   LEU A  91     -10.051  11.756  14.078  1.00  0.66           O  
ATOM   1369  CB  LEU A  91     -10.324   8.883  13.480  1.00  0.66           C  
ATOM   1370  CG  LEU A  91     -10.199   8.405  14.908  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91     -11.489   7.698  15.312  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91      -8.946   7.520  15.031  1.00  0.66           C  
ATOM   1373  H   LEU A  91     -10.478  10.565  11.379  1.00  0.66           H  
ATOM   1374  HA  LEU A  91     -12.368   9.558  13.469  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91     -10.559   8.017  12.860  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91      -9.356   9.273  13.170  1.00  0.66           H  
ATOM   1377  HG  LEU A  91     -10.098   9.253  15.564  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91     -11.405   7.379  16.333  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91     -12.327   8.389  15.215  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91     -11.662   6.838  14.676  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91      -8.831   7.177  16.048  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91      -9.026   6.680  14.379  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91      -8.077   8.095  14.757  1.00  0.66           H  
ATOM   1384  N   HIS A  92     -12.091  11.465  14.969  1.00  0.67           N  
ATOM   1385  CA  HIS A  92     -11.992  12.591  15.866  1.00  0.67           C  
ATOM   1386  C   HIS A  92     -11.573  12.164  17.247  1.00  0.67           C  
ATOM   1387  O   HIS A  92     -12.255  11.380  17.918  1.00  0.67           O  
ATOM   1388  CB  HIS A  92     -13.298  13.354  15.915  1.00  0.67           C  
ATOM   1389  CG  HIS A  92     -13.616  13.967  14.637  1.00  0.67           C  
ATOM   1390  ND1 HIS A  92     -13.248  15.249  14.332  1.00  0.67           N  
ATOM   1391  CD2 HIS A  92     -14.249  13.487  13.550  1.00  0.67           C  
ATOM   1392  CE1 HIS A  92     -13.645  15.539  13.124  1.00  0.67           C  
ATOM   1393  NE2 HIS A  92     -14.260  14.494  12.624  1.00  0.67           N  
ATOM   1394  H   HIS A  92     -12.946  10.923  14.970  1.00  0.67           H  
ATOM   1395  HA  HIS A  92     -11.239  13.273  15.495  1.00  0.67           H  
ATOM   1396 1HB  HIS A  92     -14.106  12.679  16.180  1.00  0.67           H  
ATOM   1397 2HB  HIS A  92     -13.244  14.133  16.676  1.00  0.67           H  
ATOM   1398  HD1 HIS A  92     -12.733  15.873  14.927  1.00  0.67           H  
ATOM   1399  HD2 HIS A  92     -14.706  12.519  13.322  1.00  0.67           H  
ATOM   1400  HE1 HIS A  92     -13.452  16.515  12.718  1.00  0.67           H  
ATOM   1401  N   LEU A  93     -10.399  12.627  17.633  1.00  0.68           N  
ATOM   1402  CA  LEU A  93      -9.809  12.260  18.910  1.00  0.68           C  
ATOM   1403  C   LEU A  93      -9.716  13.460  19.824  1.00  0.68           C  
ATOM   1404  O   LEU A  93      -9.595  14.592  19.359  1.00  0.68           O  
ATOM   1405  CB  LEU A  93      -8.435  11.612  18.710  1.00  0.68           C  
ATOM   1406  CG  LEU A  93      -8.433  10.333  17.856  1.00  0.68           C  
ATOM   1407  CD1 LEU A  93      -7.058   9.820  17.650  1.00  0.68           C  
ATOM   1408  CD2 LEU A  93      -9.235   9.317  18.548  1.00  0.68           C  
ATOM   1409  H   LEU A  93      -9.927  13.292  17.012  1.00  0.68           H  
ATOM   1410  HA  LEU A  93     -10.454  11.525  19.392  1.00  0.68           H  
ATOM   1411 1HB  LEU A  93      -7.785  12.335  18.218  1.00  0.68           H  
ATOM   1412 2HB  LEU A  93      -8.014  11.374  19.685  1.00  0.68           H  
ATOM   1413  HG  LEU A  93      -8.858  10.558  16.886  1.00  0.68           H  
ATOM   1414 1HD1 LEU A  93      -7.084   8.917  17.045  1.00  0.68           H  
ATOM   1415 2HD1 LEU A  93      -6.483  10.565  17.156  1.00  0.68           H  
ATOM   1416 3HD1 LEU A  93      -6.614   9.595  18.602  1.00  0.68           H  
ATOM   1417 1HD2 LEU A  93      -9.279   8.406  17.970  1.00  0.68           H  
ATOM   1418 2HD2 LEU A  93      -8.796   9.100  19.526  1.00  0.68           H  
ATOM   1419 3HD2 LEU A  93     -10.216   9.726  18.671  1.00  0.68           H  
ATOM   1420  N   LYS A  94      -9.730  13.211  21.123  1.00  0.71           N  
ATOM   1421  CA  LYS A  94      -9.578  14.279  22.104  1.00  0.71           C  
ATOM   1422  C   LYS A  94      -8.356  14.093  22.992  1.00  0.71           C  
ATOM   1423  O   LYS A  94      -8.465  13.523  24.071  1.00  0.71           O  
ATOM   1424  CB  LYS A  94     -10.805  14.399  22.995  1.00  0.71           C  
ATOM   1425  CG  LYS A  94     -10.575  15.359  24.151  1.00  0.71           C  
ATOM   1426  CD  LYS A  94     -10.413  16.758  23.699  1.00  0.71           C  
ATOM   1427  CE  LYS A  94     -10.206  17.714  24.876  1.00  0.71           C  
ATOM   1428  NZ  LYS A  94      -8.856  17.563  25.509  1.00  0.71           N  
ATOM   1429  H   LYS A  94      -9.858  12.257  21.448  1.00  0.71           H  
ATOM   1430  HA  LYS A  94      -9.503  15.223  21.575  1.00  0.71           H  
ATOM   1431 1HB  LYS A  94     -11.655  14.767  22.414  1.00  0.71           H  
ATOM   1432 2HB  LYS A  94     -11.075  13.421  23.403  1.00  0.71           H  
ATOM   1433 1HG  LYS A  94     -11.403  15.301  24.856  1.00  0.71           H  
ATOM   1434 2HG  LYS A  94      -9.664  15.080  24.648  1.00  0.71           H  
ATOM   1435 1HD  LYS A  94      -9.554  16.821  23.026  1.00  0.71           H  
ATOM   1436 2HD  LYS A  94     -11.299  17.032  23.154  1.00  0.71           H  
ATOM   1437 1HE  LYS A  94     -10.317  18.737  24.524  1.00  0.71           H  
ATOM   1438 2HE  LYS A  94     -10.969  17.514  25.626  1.00  0.71           H  
ATOM   1439 1HZ  LYS A  94      -8.784  18.206  26.284  1.00  0.71           H  
ATOM   1440 2HZ  LYS A  94      -8.736  16.625  25.850  1.00  0.71           H  
ATOM   1441 3HZ  LYS A  94      -8.114  17.750  24.825  1.00  0.71           H  
ATOM   1442  N   PRO A  95      -7.165  14.495  22.550  1.00  0.75           N  
ATOM   1443  CA  PRO A  95      -5.942  14.347  23.282  1.00  0.75           C  
ATOM   1444  C   PRO A  95      -5.947  15.305  24.466  1.00  0.75           C  
ATOM   1445  O   PRO A  95      -6.735  16.264  24.481  1.00  0.75           O  
ATOM   1446  CB  PRO A  95      -4.886  14.678  22.233  1.00  0.75           C  
ATOM   1447  CG  PRO A  95      -5.547  15.568  21.269  1.00  0.75           C  
ATOM   1448  CD  PRO A  95      -6.986  15.119  21.215  1.00  0.75           C  
ATOM   1449  HA  PRO A  95      -5.874  13.297  23.606  1.00  0.75           H  
ATOM   1450 1HB  PRO A  95      -4.045  15.188  22.712  1.00  0.75           H  
ATOM   1451 2HB  PRO A  95      -4.495  13.761  21.779  1.00  0.75           H  
ATOM   1452 1HG  PRO A  95      -5.420  16.605  21.555  1.00  0.75           H  
ATOM   1453 2HG  PRO A  95      -5.041  15.448  20.312  1.00  0.75           H  
ATOM   1454 1HD  PRO A  95      -7.605  16.011  21.076  1.00  0.75           H  
ATOM   1455 2HD  PRO A  95      -7.113  14.387  20.406  1.00  0.75           H  
ATOM   1456  N   PRO A  96      -5.085  15.063  25.457  1.00  0.80           N  
ATOM   1457  CA  PRO A  96      -4.864  15.874  26.635  1.00  0.80           C  
ATOM   1458  C   PRO A  96      -4.228  17.208  26.298  1.00  0.80           C  
ATOM   1459  O   PRO A  96      -3.478  17.318  25.325  1.00  0.80           O  
ATOM   1460  CB  PRO A  96      -3.890  15.010  27.448  1.00  0.80           C  
ATOM   1461  CG  PRO A  96      -3.200  14.133  26.436  1.00  0.80           C  
ATOM   1462  CD  PRO A  96      -4.241  13.841  25.407  1.00  0.80           C  
ATOM   1463  HA  PRO A  96      -5.814  16.014  27.172  1.00  0.80           H  
ATOM   1464 1HB  PRO A  96      -3.186  15.656  27.998  1.00  0.80           H  
ATOM   1465 2HB  PRO A  96      -4.436  14.443  28.200  1.00  0.80           H  
ATOM   1466 1HG  PRO A  96      -2.324  14.653  26.020  1.00  0.80           H  
ATOM   1467 2HG  PRO A  96      -2.825  13.223  26.918  1.00  0.80           H  
ATOM   1468 1HD  PRO A  96      -3.729  13.705  24.458  1.00  0.80           H  
ATOM   1469 2HD  PRO A  96      -4.828  12.956  25.692  1.00  0.80           H  
ATOM   1470  N   VAL A  97      -4.483  18.198  27.144  1.00  0.85           N  
ATOM   1471  CA  VAL A  97      -3.837  19.492  27.011  1.00  0.85           C  
ATOM   1472  C   VAL A  97      -2.701  19.626  28.015  1.00  0.85           C  
ATOM   1473  O   VAL A  97      -2.898  19.671  29.239  1.00  0.85           O  
ATOM   1474  CB  VAL A  97      -4.844  20.631  27.203  1.00  0.85           C  
ATOM   1475  CG1 VAL A  97      -4.141  21.973  27.100  1.00  0.85           C  
ATOM   1476  CG2 VAL A  97      -5.897  20.537  26.156  1.00  0.85           C  
ATOM   1477  H   VAL A  97      -5.149  18.037  27.900  1.00  0.85           H  
ATOM   1478  HA  VAL A  97      -3.433  19.565  26.005  1.00  0.85           H  
ATOM   1479  HB  VAL A  97      -5.293  20.548  28.186  1.00  0.85           H  
ATOM   1480 1HG1 VAL A  97      -4.859  22.777  27.234  1.00  0.85           H  
ATOM   1481 2HG1 VAL A  97      -3.393  22.031  27.859  1.00  0.85           H  
ATOM   1482 3HG1 VAL A  97      -3.676  22.067  26.120  1.00  0.85           H  
ATOM   1483 1HG2 VAL A  97      -6.616  21.341  26.289  1.00  0.85           H  
ATOM   1484 2HG2 VAL A  97      -5.429  20.629  25.186  1.00  0.85           H  
ATOM   1485 3HG2 VAL A  97      -6.400  19.575  26.237  1.00  0.85           H  
ATOM   1486  N   ALA A  98      -1.491  19.731  27.482  1.00  0.91           N  
ATOM   1487  CA  ALA A  98      -0.297  19.780  28.312  1.00  0.91           C  
ATOM   1488  C   ALA A  98      -0.328  20.984  29.237  1.00  0.91           C  
ATOM   1489  O   ALA A  98       0.042  20.900  30.406  1.00  0.91           O  
ATOM   1490  CB  ALA A  98       0.934  19.824  27.439  1.00  0.91           C  
ATOM   1491  H   ALA A  98      -1.413  19.773  26.464  1.00  0.91           H  
ATOM   1492  HA  ALA A  98      -0.273  18.878  28.925  1.00  0.91           H  
ATOM   1493 1HB  ALA A  98       1.827  19.837  28.059  1.00  0.91           H  
ATOM   1494 2HB  ALA A  98       0.954  18.951  26.788  1.00  0.91           H  
ATOM   1495 3HB  ALA A  98       0.902  20.723  26.839  1.00  0.91           H  
ATOM   1496  N   LYS A  99      -0.849  22.093  28.722  1.00  0.96           N  
ATOM   1497  CA  LYS A  99      -0.931  23.356  29.447  1.00  0.96           C  
ATOM   1498  C   LYS A  99      -1.844  23.293  30.669  1.00  0.96           C  
ATOM   1499  O   LYS A  99      -1.753  24.141  31.556  1.00  0.96           O  
ATOM   1500  CB  LYS A  99      -1.399  24.468  28.512  1.00  0.96           C  
ATOM   1501  CG  LYS A  99      -0.390  24.845  27.443  1.00  0.96           C  
ATOM   1502  CD  LYS A  99      -0.928  25.935  26.527  1.00  0.96           C  
ATOM   1503  CE  LYS A  99       0.084  26.310  25.448  1.00  0.96           C  
ATOM   1504  NZ  LYS A  99      -0.442  27.363  24.536  1.00  0.96           N  
ATOM   1505  H   LYS A  99      -1.167  22.060  27.765  1.00  0.96           H  
ATOM   1506  HA  LYS A  99       0.070  23.606  29.801  1.00  0.96           H  
ATOM   1507 1HB  LYS A  99      -2.319  24.172  28.018  1.00  0.96           H  
ATOM   1508 2HB  LYS A  99      -1.618  25.362  29.097  1.00  0.96           H  
ATOM   1509 1HG  LYS A  99       0.526  25.199  27.919  1.00  0.96           H  
ATOM   1510 2HG  LYS A  99      -0.152  23.967  26.857  1.00  0.96           H  
ATOM   1511 1HD  LYS A  99      -1.843  25.583  26.046  1.00  0.96           H  
ATOM   1512 2HD  LYS A  99      -1.164  26.823  27.115  1.00  0.96           H  
ATOM   1513 1HE  LYS A  99       0.994  26.674  25.922  1.00  0.96           H  
ATOM   1514 2HE  LYS A  99       0.321  25.423  24.860  1.00  0.96           H  
ATOM   1515 1HZ  LYS A  99       0.253  27.580  23.835  1.00  0.96           H  
ATOM   1516 2HZ  LYS A  99      -1.281  27.024  24.084  1.00  0.96           H  
ATOM   1517 3HZ  LYS A  99      -0.657  28.194  25.067  1.00  0.96           H  
ATOM   1518  N   LYS A 100      -2.765  22.328  30.694  1.00  0.99           N  
ATOM   1519  CA  LYS A 100      -3.688  22.185  31.806  1.00  0.99           C  
ATOM   1520  C   LYS A 100      -3.184  21.152  32.805  1.00  0.99           C  
ATOM   1521  O   LYS A 100      -3.829  20.903  33.826  1.00  0.99           O  
ATOM   1522  CB  LYS A 100      -5.077  21.798  31.313  1.00  0.99           C  
ATOM   1523  CG  LYS A 100      -5.772  22.851  30.467  1.00  0.99           C  
ATOM   1524  CD  LYS A 100      -7.161  22.380  30.047  1.00  0.99           C  
ATOM   1525  CE  LYS A 100      -7.863  23.402  29.170  1.00  0.99           C  
ATOM   1526  NZ  LYS A 100      -9.225  22.943  28.772  1.00  0.99           N  
ATOM   1527  H   LYS A 100      -2.798  21.623  29.961  1.00  0.99           H  
ATOM   1528  HA  LYS A 100      -3.760  23.141  32.324  1.00  0.99           H  
ATOM   1529 1HB  LYS A 100      -4.988  20.906  30.694  1.00  0.99           H  
ATOM   1530 2HB  LYS A 100      -5.716  21.548  32.158  1.00  0.99           H  
ATOM   1531 1HG  LYS A 100      -5.870  23.768  31.048  1.00  0.99           H  
ATOM   1532 2HG  LYS A 100      -5.177  23.066  29.592  1.00  0.99           H  
ATOM   1533 1HD  LYS A 100      -7.080  21.437  29.502  1.00  0.99           H  
ATOM   1534 2HD  LYS A 100      -7.766  22.205  30.935  1.00  0.99           H  
ATOM   1535 1HE  LYS A 100      -7.949  24.343  29.712  1.00  0.99           H  
ATOM   1536 2HE  LYS A 100      -7.269  23.565  28.270  1.00  0.99           H  
ATOM   1537 1HZ  LYS A 100      -9.662  23.643  28.189  1.00  0.99           H  
ATOM   1538 2HZ  LYS A 100      -9.153  22.073  28.261  1.00  0.99           H  
ATOM   1539 3HZ  LYS A 100      -9.785  22.798  29.601  1.00  0.99           H  
ATOM   1540  N   GLY A 101      -2.048  20.518  32.496  1.00  1.02           N  
ATOM   1541  CA  GLY A 101      -1.517  19.466  33.341  1.00  1.02           C  
ATOM   1542  C   GLY A 101      -2.229  18.124  33.142  1.00  1.02           C  
ATOM   1543  O   GLY A 101      -2.193  17.271  34.031  1.00  1.02           O  
ATOM   1544  H   GLY A 101      -1.515  20.769  31.666  1.00  1.02           H  
ATOM   1545 1HA  GLY A 101      -0.456  19.345  33.121  1.00  1.02           H  
ATOM   1546 2HA  GLY A 101      -1.592  19.768  34.383  1.00  1.02           H  
ATOM   1547  N   GLU A 102      -2.905  17.929  32.005  1.00  1.02           N  
ATOM   1548  CA  GLU A 102      -3.614  16.669  31.813  1.00  1.02           C  
ATOM   1549  C   GLU A 102      -2.628  15.527  31.601  1.00  1.02           C  
ATOM   1550  O   GLU A 102      -1.558  15.709  31.019  1.00  1.02           O  
ATOM   1551  CB  GLU A 102      -4.633  16.765  30.668  1.00  1.02           C  
ATOM   1552  CG  GLU A 102      -5.821  17.697  30.988  1.00  1.02           C  
ATOM   1553  CD  GLU A 102      -6.934  17.754  29.942  1.00  1.02           C  
ATOM   1554  OE1 GLU A 102      -6.658  17.704  28.765  1.00  1.02           O  
ATOM   1555  OE2 GLU A 102      -8.072  17.851  30.337  1.00  1.02           O  
ATOM   1556  H   GLU A 102      -2.910  18.632  31.265  1.00  1.02           H  
ATOM   1557  HA  GLU A 102      -4.174  16.454  32.724  1.00  1.02           H  
ATOM   1558 1HB  GLU A 102      -4.137  17.149  29.782  1.00  1.02           H  
ATOM   1559 2HB  GLU A 102      -5.020  15.773  30.430  1.00  1.02           H  
ATOM   1560 1HG  GLU A 102      -6.254  17.381  31.935  1.00  1.02           H  
ATOM   1561 2HG  GLU A 102      -5.424  18.694  31.132  1.00  1.02           H  
ATOM   1562  N   ASP A 103      -2.997  14.342  32.080  1.00  1.00           N  
ATOM   1563  CA  ASP A 103      -2.159  13.156  31.956  1.00  1.00           C  
ATOM   1564  C   ASP A 103      -1.855  12.853  30.504  1.00  1.00           C  
ATOM   1565  O   ASP A 103      -2.751  12.558  29.721  1.00  1.00           O  
ATOM   1566  CB  ASP A 103      -2.839  11.939  32.600  1.00  1.00           C  
ATOM   1567  CG  ASP A 103      -1.957  10.666  32.624  1.00  1.00           C  
ATOM   1568  OD1 ASP A 103      -0.865  10.708  32.086  1.00  1.00           O  
ATOM   1569  OD2 ASP A 103      -2.390   9.673  33.156  1.00  1.00           O  
ATOM   1570  H   ASP A 103      -3.886  14.268  32.553  1.00  1.00           H  
ATOM   1571  HA  ASP A 103      -1.216  13.345  32.472  1.00  1.00           H  
ATOM   1572 1HB  ASP A 103      -3.115  12.184  33.626  1.00  1.00           H  
ATOM   1573 2HB  ASP A 103      -3.760  11.714  32.065  1.00  1.00           H  
ATOM   1574  N   THR A 104      -0.579  12.882  30.141  1.00  0.98           N  
ATOM   1575  CA  THR A 104      -0.202  12.676  28.753  1.00  0.98           C  
ATOM   1576  C   THR A 104      -0.387  11.214  28.344  1.00  0.98           C  
ATOM   1577  O   THR A 104      -0.423  10.896  27.157  1.00  0.98           O  
ATOM   1578  CB  THR A 104       1.239  13.140  28.489  1.00  0.98           C  
ATOM   1579  OG1 THR A 104       2.165  12.362  29.260  1.00  0.98           O  
ATOM   1580  CG2 THR A 104       1.367  14.608  28.872  1.00  0.98           C  
ATOM   1581  H   THR A 104       0.125  13.086  30.835  1.00  0.98           H  
ATOM   1582  HA  THR A 104      -0.853  13.286  28.133  1.00  0.98           H  
ATOM   1583  HB  THR A 104       1.465  13.035  27.447  1.00  0.98           H  
ATOM   1584  HG1 THR A 104       2.337  11.527  28.786  1.00  0.98           H  
ATOM   1585 1HG2 THR A 104       2.384  14.947  28.680  1.00  0.98           H  
ATOM   1586 2HG2 THR A 104       0.666  15.200  28.280  1.00  0.98           H  
ATOM   1587 3HG2 THR A 104       1.134  14.728  29.932  1.00  0.98           H  
ATOM   1588  N   GLY A 105      -0.590  10.323  29.328  1.00  0.96           N  
ATOM   1589  CA  GLY A 105      -0.866   8.909  29.086  1.00  0.96           C  
ATOM   1590  C   GLY A 105      -2.151   8.758  28.264  1.00  0.96           C  
ATOM   1591  O   GLY A 105      -2.319   7.803  27.503  1.00  0.96           O  
ATOM   1592  H   GLY A 105      -0.567  10.638  30.304  1.00  0.96           H  
ATOM   1593 1HA  GLY A 105      -0.027   8.449  28.563  1.00  0.96           H  
ATOM   1594 2HA  GLY A 105      -0.977   8.398  30.044  1.00  0.96           H  
ATOM   1595  N   LEU A 106      -3.028   9.757  28.347  1.00  0.94           N  
ATOM   1596  CA  LEU A 106      -4.271   9.776  27.600  1.00  0.94           C  
ATOM   1597  C   LEU A 106      -3.979   9.775  26.110  1.00  0.94           C  
ATOM   1598  O   LEU A 106      -4.808   9.330  25.315  1.00  0.94           O  
ATOM   1599  CB  LEU A 106      -5.059  11.006  28.004  1.00  0.94           C  
ATOM   1600  CG  LEU A 106      -5.630  10.979  29.417  1.00  0.94           C  
ATOM   1601  CD1 LEU A 106      -6.098  12.380  29.814  1.00  0.94           C  
ATOM   1602  CD2 LEU A 106      -6.809  10.000  29.425  1.00  0.94           C  
ATOM   1603  H   LEU A 106      -2.832  10.553  28.958  1.00  0.94           H  
ATOM   1604  HA  LEU A 106      -4.845   8.884  27.847  1.00  0.94           H  
ATOM   1605 1HB  LEU A 106      -4.411  11.860  27.943  1.00  0.94           H  
ATOM   1606 2HB  LEU A 106      -5.887  11.145  27.307  1.00  0.94           H  
ATOM   1607  HG  LEU A 106      -4.868  10.651  30.127  1.00  0.94           H  
ATOM   1608 1HD1 LEU A 106      -6.522  12.354  30.815  1.00  0.94           H  
ATOM   1609 2HD1 LEU A 106      -5.252  13.056  29.805  1.00  0.94           H  
ATOM   1610 3HD1 LEU A 106      -6.824  12.727  29.126  1.00  0.94           H  
ATOM   1611 1HD2 LEU A 106      -7.243   9.962  30.424  1.00  0.94           H  
ATOM   1612 2HD2 LEU A 106      -7.567  10.335  28.712  1.00  0.94           H  
ATOM   1613 3HD2 LEU A 106      -6.462   9.008  29.141  1.00  0.94           H  
ATOM   1614  N   LEU A 107      -2.806  10.279  25.716  1.00  0.92           N  
ATOM   1615  CA  LEU A 107      -2.447  10.277  24.324  1.00  0.92           C  
ATOM   1616  C   LEU A 107      -2.315   8.846  23.850  1.00  0.92           C  
ATOM   1617  O   LEU A 107      -2.736   8.555  22.740  1.00  0.92           O  
ATOM   1618  CB  LEU A 107      -1.147  11.031  24.024  1.00  0.92           C  
ATOM   1619  CG  LEU A 107      -0.822  11.062  22.514  1.00  0.92           C  
ATOM   1620  CD1 LEU A 107      -1.971  11.723  21.765  1.00  0.92           C  
ATOM   1621  CD2 LEU A 107       0.455  11.807  22.279  1.00  0.92           C  
ATOM   1622  H   LEU A 107      -2.125  10.617  26.391  1.00  0.92           H  
ATOM   1623  HA  LEU A 107      -3.247  10.753  23.761  1.00  0.92           H  
ATOM   1624 1HB  LEU A 107      -1.231  12.053  24.391  1.00  0.92           H  
ATOM   1625 2HB  LEU A 107      -0.322  10.535  24.544  1.00  0.92           H  
ATOM   1626  HG  LEU A 107      -0.722  10.046  22.143  1.00  0.92           H  
ATOM   1627 1HD1 LEU A 107      -1.747  11.732  20.702  1.00  0.92           H  
ATOM   1628 2HD1 LEU A 107      -2.885  11.166  21.935  1.00  0.92           H  
ATOM   1629 3HD1 LEU A 107      -2.095  12.732  22.119  1.00  0.92           H  
ATOM   1630 1HD2 LEU A 107       0.658  11.809  21.210  1.00  0.92           H  
ATOM   1631 2HD2 LEU A 107       0.357  12.834  22.636  1.00  0.92           H  
ATOM   1632 3HD2 LEU A 107       1.266  11.315  22.809  1.00  0.92           H  
ATOM   1633  N   GLU A 108      -1.735   7.948  24.678  1.00  0.92           N  
ATOM   1634  CA  GLU A 108      -1.541   6.561  24.261  1.00  0.92           C  
ATOM   1635  C   GLU A 108      -2.892   5.948  23.977  1.00  0.92           C  
ATOM   1636  O   GLU A 108      -3.066   5.219  23.003  1.00  0.92           O  
ATOM   1637  CB  GLU A 108      -0.853   5.717  25.352  1.00  0.92           C  
ATOM   1638  CG  GLU A 108       0.600   6.009  25.619  1.00  0.92           C  
ATOM   1639  CD  GLU A 108       1.169   5.242  26.798  1.00  0.92           C  
ATOM   1640  OE1 GLU A 108       0.414   4.621  27.504  1.00  0.92           O  
ATOM   1641  OE2 GLU A 108       2.365   5.275  26.981  1.00  0.92           O  
ATOM   1642  H   GLU A 108      -1.475   8.216  25.623  1.00  0.92           H  
ATOM   1643  HA  GLU A 108      -0.942   6.533  23.358  1.00  0.92           H  
ATOM   1644 1HB  GLU A 108      -1.389   5.831  26.287  1.00  0.92           H  
ATOM   1645 2HB  GLU A 108      -0.923   4.665  25.076  1.00  0.92           H  
ATOM   1646 1HG  GLU A 108       1.156   5.705  24.753  1.00  0.92           H  
ATOM   1647 2HG  GLU A 108       0.731   7.083  25.769  1.00  0.92           H  
ATOM   1648  N   LYS A 109      -3.868   6.284  24.814  1.00  0.93           N  
ATOM   1649  CA  LYS A 109      -5.204   5.739  24.633  1.00  0.93           C  
ATOM   1650  C   LYS A 109      -5.815   6.301  23.343  1.00  0.93           C  
ATOM   1651  O   LYS A 109      -6.389   5.571  22.526  1.00  0.93           O  
ATOM   1652  CB  LYS A 109      -6.085   6.064  25.843  1.00  0.93           C  
ATOM   1653  CG  LYS A 109      -7.466   5.384  25.829  1.00  0.93           C  
ATOM   1654  CD  LYS A 109      -8.260   5.689  27.107  1.00  0.93           C  
ATOM   1655  CE  LYS A 109      -9.456   4.731  27.284  1.00  0.93           C  
ATOM   1656  NZ  LYS A 109     -10.441   4.803  26.175  1.00  0.93           N  
ATOM   1657  H   LYS A 109      -3.639   6.895  25.604  1.00  0.93           H  
ATOM   1658  HA  LYS A 109      -5.131   4.655  24.531  1.00  0.93           H  
ATOM   1659 1HB  LYS A 109      -5.568   5.773  26.757  1.00  0.93           H  
ATOM   1660 2HB  LYS A 109      -6.247   7.145  25.892  1.00  0.93           H  
ATOM   1661 1HG  LYS A 109      -8.033   5.751  24.970  1.00  0.93           H  
ATOM   1662 2HG  LYS A 109      -7.343   4.306  25.728  1.00  0.93           H  
ATOM   1663 1HD  LYS A 109      -7.603   5.606  27.973  1.00  0.93           H  
ATOM   1664 2HD  LYS A 109      -8.631   6.710  27.054  1.00  0.93           H  
ATOM   1665 1HE  LYS A 109      -9.075   3.715  27.346  1.00  0.93           H  
ATOM   1666 2HE  LYS A 109      -9.964   4.974  28.217  1.00  0.93           H  
ATOM   1667 1HZ  LYS A 109     -11.189   4.153  26.349  1.00  0.93           H  
ATOM   1668 2HZ  LYS A 109     -10.844   5.741  26.092  1.00  0.93           H  
ATOM   1669 3HZ  LYS A 109      -9.991   4.568  25.309  1.00  0.93           H  
ATOM   1670  N   ALA A 110      -5.668   7.612  23.145  1.00  0.94           N  
ATOM   1671  CA  ALA A 110      -6.232   8.256  21.971  1.00  0.94           C  
ATOM   1672  C   ALA A 110      -5.684   7.661  20.684  1.00  0.94           C  
ATOM   1673  O   ALA A 110      -6.431   7.416  19.738  1.00  0.94           O  
ATOM   1674  CB  ALA A 110      -5.913   9.739  22.004  1.00  0.94           C  
ATOM   1675  H   ALA A 110      -5.185   8.180  23.841  1.00  0.94           H  
ATOM   1676  HA  ALA A 110      -7.311   8.110  21.992  1.00  0.94           H  
ATOM   1677 1HB  ALA A 110      -6.363  10.213  21.151  1.00  0.94           H  
ATOM   1678 2HB  ALA A 110      -6.314  10.179  22.920  1.00  0.94           H  
ATOM   1679 3HB  ALA A 110      -4.842   9.873  21.978  1.00  0.94           H  
ATOM   1680  N   VAL A 111      -4.387   7.374  20.661  1.00  0.95           N  
ATOM   1681  CA  VAL A 111      -3.793   6.810  19.467  1.00  0.95           C  
ATOM   1682  C   VAL A 111      -4.055   5.319  19.337  1.00  0.95           C  
ATOM   1683  O   VAL A 111      -4.176   4.821  18.218  1.00  0.95           O  
ATOM   1684  CB  VAL A 111      -2.294   7.068  19.419  1.00  0.95           C  
ATOM   1685  CG1 VAL A 111      -2.045   8.521  19.443  1.00  0.95           C  
ATOM   1686  CG2 VAL A 111      -1.655   6.446  20.497  1.00  0.95           C  
ATOM   1687  H   VAL A 111      -3.803   7.594  21.470  1.00  0.95           H  
ATOM   1688  HA  VAL A 111      -4.236   7.313  18.607  1.00  0.95           H  
ATOM   1689  HB  VAL A 111      -1.911   6.665  18.518  1.00  0.95           H  
ATOM   1690 1HG1 VAL A 111      -1.000   8.698  19.413  1.00  0.95           H  
ATOM   1691 2HG1 VAL A 111      -2.515   8.950  18.594  1.00  0.95           H  
ATOM   1692 3HG1 VAL A 111      -2.449   8.952  20.346  1.00  0.95           H  
ATOM   1693 1HG2 VAL A 111      -0.622   6.639  20.416  1.00  0.95           H  
ATOM   1694 2HG2 VAL A 111      -2.028   6.837  21.382  1.00  0.95           H  
ATOM   1695 3HG2 VAL A 111      -1.823   5.390  20.476  1.00  0.95           H  
ATOM   1696  N   GLU A 112      -4.247   4.603  20.462  1.00  0.95           N  
ATOM   1697  CA  GLU A 112      -4.526   3.169  20.412  1.00  0.95           C  
ATOM   1698  C   GLU A 112      -5.751   2.932  19.550  1.00  0.95           C  
ATOM   1699  O   GLU A 112      -5.817   1.959  18.808  1.00  0.95           O  
ATOM   1700  CB  GLU A 112      -4.732   2.550  21.800  1.00  0.95           C  
ATOM   1701  CG  GLU A 112      -4.910   1.005  21.754  1.00  0.95           C  
ATOM   1702  CD  GLU A 112      -5.018   0.314  23.117  1.00  0.95           C  
ATOM   1703  OE1 GLU A 112      -4.990   0.974  24.127  1.00  0.95           O  
ATOM   1704  OE2 GLU A 112      -5.129  -0.890  23.126  1.00  0.95           O  
ATOM   1705  H   GLU A 112      -4.132   5.044  21.374  1.00  0.95           H  
ATOM   1706  HA  GLU A 112      -3.676   2.669  19.944  1.00  0.95           H  
ATOM   1707 1HB  GLU A 112      -3.873   2.777  22.431  1.00  0.95           H  
ATOM   1708 2HB  GLU A 112      -5.612   2.989  22.271  1.00  0.95           H  
ATOM   1709 1HG  GLU A 112      -5.812   0.785  21.183  1.00  0.95           H  
ATOM   1710 2HG  GLU A 112      -4.065   0.581  21.210  1.00  0.95           H  
ATOM   1711  N   VAL A 113      -6.690   3.871  19.582  1.00  0.95           N  
ATOM   1712  CA  VAL A 113      -7.893   3.784  18.764  1.00  0.95           C  
ATOM   1713  C   VAL A 113      -7.511   3.560  17.293  1.00  0.95           C  
ATOM   1714  O   VAL A 113      -8.121   2.753  16.581  1.00  0.95           O  
ATOM   1715  CB  VAL A 113      -8.657   5.115  18.824  1.00  0.95           C  
ATOM   1716  CG1 VAL A 113      -9.793   5.102  17.836  1.00  0.95           C  
ATOM   1717  CG2 VAL A 113      -9.126   5.379  20.218  1.00  0.95           C  
ATOM   1718  H   VAL A 113      -6.572   4.639  20.249  1.00  0.95           H  
ATOM   1719  HA  VAL A 113      -8.512   2.961  19.120  1.00  0.95           H  
ATOM   1720  HB  VAL A 113      -7.986   5.915  18.519  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 113     -10.294   6.056  17.871  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 113      -9.409   4.931  16.834  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 113     -10.495   4.313  18.092  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 113      -9.635   6.338  20.249  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 113      -9.802   4.589  20.531  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 113      -8.265   5.408  20.880  1.00  0.95           H  
ATOM   1727  N   GLY A 114      -6.484   4.283  16.843  1.00  0.93           N  
ATOM   1728  CA  GLY A 114      -5.990   4.250  15.478  1.00  0.93           C  
ATOM   1729  C   GLY A 114      -5.374   2.906  15.092  1.00  0.93           C  
ATOM   1730  O   GLY A 114      -5.190   2.604  13.914  1.00  0.93           O  
ATOM   1731  H   GLY A 114      -5.977   4.863  17.501  1.00  0.93           H  
ATOM   1732 1HA  GLY A 114      -6.797   4.498  14.797  1.00  0.93           H  
ATOM   1733 2HA  GLY A 114      -5.238   5.030  15.383  1.00  0.93           H  
ATOM   1734  N   ASN A 115      -5.058   2.072  16.075  1.00  0.90           N  
ATOM   1735  CA  ASN A 115      -4.474   0.770  15.821  1.00  0.90           C  
ATOM   1736  C   ASN A 115      -5.439  -0.135  15.062  1.00  0.90           C  
ATOM   1737  O   ASN A 115      -5.017  -1.097  14.423  1.00  0.90           O  
ATOM   1738  CB  ASN A 115      -4.004   0.133  17.107  1.00  0.90           C  
ATOM   1739  CG  ASN A 115      -3.125  -1.057  16.872  1.00  0.90           C  
ATOM   1740  OD1 ASN A 115      -2.076  -0.969  16.212  1.00  0.90           O  
ATOM   1741  ND2 ASN A 115      -3.525  -2.187  17.411  1.00  0.90           N  
ATOM   1742  H   ASN A 115      -5.250   2.320  17.042  1.00  0.90           H  
ATOM   1743  HA  ASN A 115      -3.606   0.903  15.181  1.00  0.90           H  
ATOM   1744 1HB  ASN A 115      -3.455   0.873  17.701  1.00  0.90           H  
ATOM   1745 2HB  ASN A 115      -4.869  -0.176  17.694  1.00  0.90           H  
ATOM   1746 1HD2 ASN A 115      -2.981  -3.018  17.296  1.00  0.90           H  
ATOM   1747 2HD2 ASN A 115      -4.374  -2.211  17.941  1.00  0.90           H  
ATOM   1748  N   GLY A 116      -6.741   0.156  15.128  1.00  0.87           N  
ATOM   1749  CA  GLY A 116      -7.723  -0.668  14.438  1.00  0.87           C  
ATOM   1750  C   GLY A 116      -7.877  -0.269  12.967  1.00  0.87           C  
ATOM   1751  O   GLY A 116      -8.695  -0.849  12.246  1.00  0.87           O  
ATOM   1752  H   GLY A 116      -7.063   0.975  15.653  1.00  0.87           H  
ATOM   1753 1HA  GLY A 116      -7.431  -1.715  14.506  1.00  0.87           H  
ATOM   1754 2HA  GLY A 116      -8.684  -0.571  14.941  1.00  0.87           H  
ATOM   1755  N   TYR A 117      -7.107   0.727  12.527  1.00  0.82           N  
ATOM   1756  CA  TYR A 117      -7.202   1.264  11.187  1.00  0.82           C  
ATOM   1757  C   TYR A 117      -5.899   1.029  10.400  1.00  0.82           C  
ATOM   1758  O   TYR A 117      -4.853   1.539  10.789  1.00  0.82           O  
ATOM   1759  CB  TYR A 117      -7.509   2.730  11.301  1.00  0.82           C  
ATOM   1760  CG  TYR A 117      -8.863   2.986  12.007  1.00  0.82           C  
ATOM   1761  CD1 TYR A 117      -9.025   4.029  12.902  1.00  0.82           C  
ATOM   1762  CD2 TYR A 117      -9.921   2.126  11.791  1.00  0.82           C  
ATOM   1763  CE1 TYR A 117     -10.236   4.199  13.553  1.00  0.82           C  
ATOM   1764  CE2 TYR A 117     -11.120   2.305  12.441  1.00  0.82           C  
ATOM   1765  CZ  TYR A 117     -11.273   3.337  13.320  1.00  0.82           C  
ATOM   1766  OH  TYR A 117     -12.463   3.504  13.981  1.00  0.82           O  
ATOM   1767  H   TYR A 117      -6.433   1.166  13.155  1.00  0.82           H  
ATOM   1768  HA  TYR A 117      -8.043   0.781  10.713  1.00  0.82           H  
ATOM   1769 1HB  TYR A 117      -6.733   3.165  11.911  1.00  0.82           H  
ATOM   1770 2HB  TYR A 117      -7.482   3.199  10.347  1.00  0.82           H  
ATOM   1771  HD1 TYR A 117      -8.210   4.709  13.097  1.00  0.82           H  
ATOM   1772  HD2 TYR A 117      -9.806   1.292  11.098  1.00  0.82           H  
ATOM   1773  HE1 TYR A 117     -10.371   4.999  14.257  1.00  0.82           H  
ATOM   1774  HE2 TYR A 117     -11.944   1.616  12.258  1.00  0.82           H  
ATOM   1775  HH  TYR A 117     -13.070   2.805  13.721  1.00  0.82           H  
ATOM   1776  N   PRO A 118      -5.913   0.242   9.305  1.00  0.78           N  
ATOM   1777  CA  PRO A 118      -4.735  -0.162   8.547  1.00  0.78           C  
ATOM   1778  C   PRO A 118      -3.953   0.967   7.868  1.00  0.78           C  
ATOM   1779  O   PRO A 118      -2.755   0.805   7.612  1.00  0.78           O  
ATOM   1780  CB  PRO A 118      -5.341  -1.100   7.495  1.00  0.78           C  
ATOM   1781  CG  PRO A 118      -6.783  -0.676   7.361  1.00  0.78           C  
ATOM   1782  CD  PRO A 118      -7.191  -0.213   8.732  1.00  0.78           C  
ATOM   1783  HA  PRO A 118      -4.069  -0.726   9.217  1.00  0.78           H  
ATOM   1784 1HB  PRO A 118      -4.806  -1.012   6.560  1.00  0.78           H  
ATOM   1785 2HB  PRO A 118      -5.236  -2.144   7.823  1.00  0.78           H  
ATOM   1786 1HG  PRO A 118      -6.871   0.124   6.595  1.00  0.78           H  
ATOM   1787 2HG  PRO A 118      -7.390  -1.520   7.000  1.00  0.78           H  
ATOM   1788 1HD  PRO A 118      -7.887   0.623   8.594  1.00  0.78           H  
ATOM   1789 2HD  PRO A 118      -7.620  -1.041   9.327  1.00  0.78           H  
ATOM   1790  N   HIS A 119      -4.602   2.106   7.599  1.00  0.74           N  
ATOM   1791  CA  HIS A 119      -3.913   3.226   6.957  1.00  0.74           C  
ATOM   1792  C   HIS A 119      -4.466   4.576   7.408  1.00  0.74           C  
ATOM   1793  O   HIS A 119      -5.551   5.014   6.968  1.00  0.74           O  
ATOM   1794  CB  HIS A 119      -4.001   3.093   5.436  1.00  0.74           C  
ATOM   1795  CG  HIS A 119      -3.234   4.090   4.635  1.00  0.74           C  
ATOM   1796  ND1 HIS A 119      -3.348   4.166   3.257  1.00  0.74           N  
ATOM   1797  CD2 HIS A 119      -2.351   5.052   4.989  1.00  0.74           C  
ATOM   1798  CE1 HIS A 119      -2.575   5.132   2.808  1.00  0.74           C  
ATOM   1799  NE2 HIS A 119      -1.970   5.683   3.835  1.00  0.74           N  
ATOM   1800  H   HIS A 119      -5.577   2.201   7.829  1.00  0.74           H  
ATOM   1801  HA  HIS A 119      -2.859   3.204   7.230  1.00  0.74           H  
ATOM   1802 1HB  HIS A 119      -3.663   2.125   5.153  1.00  0.74           H  
ATOM   1803 2HB  HIS A 119      -5.045   3.158   5.136  1.00  0.74           H  
ATOM   1804  HD1 HIS A 119      -3.932   3.591   2.679  1.00  0.74           H  
ATOM   1805  HD2 HIS A 119      -1.942   5.377   5.951  1.00  0.74           H  
ATOM   1806  HE1 HIS A 119      -2.528   5.360   1.740  1.00  0.74           H  
ATOM   1807  N   LEU A 120      -3.672   5.239   8.246  1.00  0.70           N  
ATOM   1808  CA  LEU A 120      -3.999   6.529   8.816  1.00  0.70           C  
ATOM   1809  C   LEU A 120      -3.089   7.634   8.314  1.00  0.70           C  
ATOM   1810  O   LEU A 120      -1.874   7.452   8.192  1.00  0.70           O  
ATOM   1811  CB  LEU A 120      -3.801   6.546  10.342  1.00  0.70           C  
ATOM   1812  CG  LEU A 120      -4.552   5.615  11.195  1.00  0.70           C  
ATOM   1813  CD1 LEU A 120      -4.108   5.798  12.615  1.00  0.70           C  
ATOM   1814  CD2 LEU A 120      -5.946   5.912  11.036  1.00  0.70           C  
ATOM   1815  H   LEU A 120      -2.790   4.809   8.510  1.00  0.70           H  
ATOM   1816  HA  LEU A 120      -5.027   6.773   8.567  1.00  0.70           H  
ATOM   1817 1HB  LEU A 120      -2.749   6.366  10.533  1.00  0.70           H  
ATOM   1818 2HB  LEU A 120      -4.030   7.556  10.692  1.00  0.70           H  
ATOM   1819  HG  LEU A 120      -4.355   4.573  10.912  1.00  0.70           H  
ATOM   1820 1HD1 LEU A 120      -4.663   5.121  13.218  1.00  0.70           H  
ATOM   1821 2HD1 LEU A 120      -3.057   5.576  12.704  1.00  0.70           H  
ATOM   1822 3HD1 LEU A 120      -4.293   6.821  12.933  1.00  0.70           H  
ATOM   1823 1HD2 LEU A 120      -6.538   5.289  11.648  1.00  0.70           H  
ATOM   1824 2HD2 LEU A 120      -6.141   6.952  11.298  1.00  0.70           H  
ATOM   1825 3HD2 LEU A 120      -6.154   5.736   9.999  1.00  0.70           H  
ATOM   1826  N   LEU A 121      -3.670   8.795   8.131  1.00  0.68           N  
ATOM   1827  CA  LEU A 121      -2.897   9.996   7.904  1.00  0.68           C  
ATOM   1828  C   LEU A 121      -3.178  10.832   9.127  1.00  0.68           C  
ATOM   1829  O   LEU A 121      -4.332  10.934   9.553  1.00  0.68           O  
ATOM   1830  CB  LEU A 121      -3.333  10.734   6.667  1.00  0.68           C  
ATOM   1831  CG  LEU A 121      -2.569  11.943   6.305  1.00  0.68           C  
ATOM   1832  CD1 LEU A 121      -1.208  11.567   5.807  1.00  0.68           C  
ATOM   1833  CD2 LEU A 121      -3.290  12.616   5.333  1.00  0.68           C  
ATOM   1834  H   LEU A 121      -4.691   8.842   8.172  1.00  0.68           H  
ATOM   1835  HA  LEU A 121      -1.834   9.769   7.855  1.00  0.68           H  
ATOM   1836 1HB  LEU A 121      -3.250  10.048   5.829  1.00  0.68           H  
ATOM   1837 2HB  LEU A 121      -4.358  11.012   6.790  1.00  0.68           H  
ATOM   1838  HG  LEU A 121      -2.442  12.569   7.172  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 121      -0.660  12.447   5.531  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 121      -0.698  11.060   6.581  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 121      -1.303  10.920   4.940  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 121      -2.774  13.501   5.058  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 121      -3.366  11.948   4.499  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 121      -4.269  12.872   5.719  1.00  0.68           H  
ATOM   1845  N   ALA A 122      -2.158  11.374   9.736  1.00  0.68           N  
ATOM   1846  CA  ALA A 122      -2.417  12.113  10.948  1.00  0.68           C  
ATOM   1847  C   ALA A 122      -1.431  13.238  11.107  1.00  0.68           C  
ATOM   1848  O   ALA A 122      -0.322  13.140  10.611  1.00  0.68           O  
ATOM   1849  CB  ALA A 122      -2.290  11.165  12.148  1.00  0.68           C  
ATOM   1850  H   ALA A 122      -1.213  11.257   9.364  1.00  0.68           H  
ATOM   1851  HA  ALA A 122      -3.423  12.512  10.884  1.00  0.68           H  
ATOM   1852 1HB  ALA A 122      -2.490  11.695  13.078  1.00  0.68           H  
ATOM   1853 2HB  ALA A 122      -2.997  10.344  12.040  1.00  0.68           H  
ATOM   1854 3HB  ALA A 122      -1.275  10.765  12.179  1.00  0.68           H  
ATOM   1855  N   PRO A 123      -1.800  14.317  11.768  1.00  0.69           N  
ATOM   1856  CA  PRO A 123      -0.924  15.364  12.172  1.00  0.69           C  
ATOM   1857  C   PRO A 123      -0.262  14.814  13.393  1.00  0.69           C  
ATOM   1858  O   PRO A 123      -0.689  13.775  13.905  1.00  0.69           O  
ATOM   1859  CB  PRO A 123      -1.857  16.500  12.484  1.00  0.69           C  
ATOM   1860  CG  PRO A 123      -3.096  15.781  13.010  1.00  0.69           C  
ATOM   1861  CD  PRO A 123      -3.199  14.518  12.187  1.00  0.69           C  
ATOM   1862  HA  PRO A 123      -0.215  15.594  11.376  1.00  0.69           H  
ATOM   1863 1HB  PRO A 123      -1.400  17.177  13.222  1.00  0.69           H  
ATOM   1864 2HB  PRO A 123      -2.041  17.078  11.574  1.00  0.69           H  
ATOM   1865 1HG  PRO A 123      -2.987  15.577  14.089  1.00  0.69           H  
ATOM   1866 2HG  PRO A 123      -3.966  16.394  12.899  1.00  0.69           H  
ATOM   1867 1HD  PRO A 123      -3.555  13.715  12.837  1.00  0.69           H  
ATOM   1868 2HD  PRO A 123      -3.852  14.666  11.333  1.00  0.69           H  
ATOM   1869  N   ILE A 124       0.721  15.488  13.916  1.00  0.72           N  
ATOM   1870  CA  ILE A 124       1.205  14.972  15.166  1.00  0.72           C  
ATOM   1871  C   ILE A 124       0.235  15.413  16.262  1.00  0.72           C  
ATOM   1872  O   ILE A 124       0.089  16.607  16.572  1.00  0.72           O  
ATOM   1873  CB  ILE A 124       2.614  15.443  15.423  1.00  0.72           C  
ATOM   1874  CG1 ILE A 124       3.497  14.954  14.334  1.00  0.72           C  
ATOM   1875  CG2 ILE A 124       3.073  14.897  16.704  1.00  0.72           C  
ATOM   1876  CD1 ILE A 124       4.804  15.546  14.398  1.00  0.72           C  
ATOM   1877  H   ILE A 124       1.103  16.319  13.480  1.00  0.72           H  
ATOM   1878  HA  ILE A 124       1.215  13.883  15.130  1.00  0.72           H  
ATOM   1879  HB  ILE A 124       2.651  16.531  15.442  1.00  0.72           H  
ATOM   1880 1HG1 ILE A 124       3.606  13.882  14.419  1.00  0.72           H  
ATOM   1881 2HG1 ILE A 124       3.052  15.189  13.362  1.00  0.72           H  
ATOM   1882 1HG2 ILE A 124       4.086  15.219  16.895  1.00  0.72           H  
ATOM   1883 2HG2 ILE A 124       2.418  15.253  17.487  1.00  0.72           H  
ATOM   1884 3HG2 ILE A 124       3.039  13.805  16.673  1.00  0.72           H  
ATOM   1885 1HD1 ILE A 124       5.410  15.147  13.590  1.00  0.72           H  
ATOM   1886 2HD1 ILE A 124       4.724  16.627  14.306  1.00  0.72           H  
ATOM   1887 3HD1 ILE A 124       5.251  15.302  15.353  1.00  0.72           H  
ATOM   1888  N   MET A 125      -0.443  14.426  16.825  1.00  0.76           N  
ATOM   1889  CA  MET A 125      -1.522  14.673  17.764  1.00  0.76           C  
ATOM   1890  C   MET A 125      -1.075  15.330  19.028  1.00  0.76           C  
ATOM   1891  O   MET A 125       0.034  15.078  19.500  1.00  0.76           O  
ATOM   1892  CB  MET A 125      -2.206  13.384  18.147  1.00  0.76           C  
ATOM   1893  CG  MET A 125      -3.009  12.742  17.084  1.00  0.76           C  
ATOM   1894  SD  MET A 125      -3.706  11.264  17.704  1.00  0.76           S  
ATOM   1895  CE  MET A 125      -4.711  11.991  19.000  1.00  0.76           C  
ATOM   1896  H   MET A 125      -0.247  13.478  16.524  1.00  0.76           H  
ATOM   1897  HA  MET A 125      -2.251  15.334  17.287  1.00  0.76           H  
ATOM   1898 1HB  MET A 125      -1.459  12.667  18.477  1.00  0.76           H  
ATOM   1899 2HB  MET A 125      -2.872  13.580  18.990  1.00  0.76           H  
ATOM   1900 1HG  MET A 125      -3.818  13.411  16.771  1.00  0.76           H  
ATOM   1901 2HG  MET A 125      -2.386  12.513  16.216  1.00  0.76           H  
ATOM   1902 1HE  MET A 125      -5.230  11.220  19.522  1.00  0.76           H  
ATOM   1903 2HE  MET A 125      -4.076  12.527  19.695  1.00  0.76           H  
ATOM   1904 3HE  MET A 125      -5.426  12.691  18.562  1.00  0.76           H  
ATOM   1905  N   SER A 126      -1.958  16.162  19.580  1.00  0.80           N  
ATOM   1906  CA  SER A 126      -1.774  16.861  20.858  1.00  0.80           C  
ATOM   1907  C   SER A 126      -0.839  18.078  20.795  1.00  0.80           C  
ATOM   1908  O   SER A 126      -0.655  18.762  21.805  1.00  0.80           O  
ATOM   1909  CB  SER A 126      -1.331  15.890  21.955  1.00  0.80           C  
ATOM   1910  OG  SER A 126       0.039  15.662  21.974  1.00  0.80           O  
ATOM   1911  H   SER A 126      -2.842  16.321  19.071  1.00  0.80           H  
ATOM   1912  HA  SER A 126      -2.758  17.228  21.155  1.00  0.80           H  
ATOM   1913 1HB  SER A 126      -1.650  16.277  22.926  1.00  0.80           H  
ATOM   1914 2HB  SER A 126      -1.838  14.955  21.803  1.00  0.80           H  
ATOM   1915  HG  SER A 126       0.276  15.387  21.092  1.00  0.80           H  
ATOM   1916  N   THR A 127      -0.258  18.348  19.636  1.00  0.85           N  
ATOM   1917  CA  THR A 127       0.626  19.489  19.454  1.00  0.85           C  
ATOM   1918  C   THR A 127      -0.157  20.778  19.212  1.00  0.85           C  
ATOM   1919  O   THR A 127      -1.393  20.779  19.188  1.00  0.85           O  
ATOM   1920  CB  THR A 127       1.589  19.229  18.299  1.00  0.85           C  
ATOM   1921  OG1 THR A 127       0.869  19.131  17.056  1.00  0.85           O  
ATOM   1922  CG2 THR A 127       2.283  17.936  18.573  1.00  0.85           C  
ATOM   1923  H   THR A 127      -0.411  17.736  18.828  1.00  0.85           H  
ATOM   1924  HA  THR A 127       1.217  19.617  20.362  1.00  0.85           H  
ATOM   1925  HB  THR A 127       2.319  20.030  18.228  1.00  0.85           H  
ATOM   1926  HG1 THR A 127       0.394  18.272  17.014  1.00  0.85           H  
ATOM   1927 1HG2 THR A 127       2.965  17.725  17.761  1.00  0.85           H  
ATOM   1928 2HG2 THR A 127       2.829  18.014  19.515  1.00  0.85           H  
ATOM   1929 3HG2 THR A 127       1.550  17.140  18.648  1.00  0.85           H  
ATOM   1930  N   GLY A 128       0.553  21.896  19.092  1.00  0.88           N  
ATOM   1931  CA  GLY A 128      -0.108  23.157  18.784  1.00  0.88           C  
ATOM   1932  C   GLY A 128      -1.043  23.634  19.876  1.00  0.88           C  
ATOM   1933  O   GLY A 128      -0.613  23.908  20.999  1.00  0.88           O  
ATOM   1934  H   GLY A 128       1.559  21.859  19.165  1.00  0.88           H  
ATOM   1935 1HA  GLY A 128       0.650  23.919  18.600  1.00  0.88           H  
ATOM   1936 2HA  GLY A 128      -0.666  23.046  17.855  1.00  0.88           H  
ATOM   1937  N   THR A 129      -2.329  23.698  19.552  1.00  0.89           N  
ATOM   1938  CA  THR A 129      -3.354  24.178  20.470  1.00  0.89           C  
ATOM   1939  C   THR A 129      -3.516  23.316  21.731  1.00  0.89           C  
ATOM   1940  O   THR A 129      -4.096  23.777  22.714  1.00  0.89           O  
ATOM   1941  CB  THR A 129      -4.712  24.299  19.737  1.00  0.89           C  
ATOM   1942  OG1 THR A 129      -5.103  23.024  19.229  1.00  0.89           O  
ATOM   1943  CG2 THR A 129      -4.603  25.280  18.566  1.00  0.89           C  
ATOM   1944  H   THR A 129      -2.602  23.417  18.622  1.00  0.89           H  
ATOM   1945  HA  THR A 129      -3.066  25.177  20.796  1.00  0.89           H  
ATOM   1946  HB  THR A 129      -5.469  24.650  20.437  1.00  0.89           H  
ATOM   1947  HG1 THR A 129      -5.182  22.403  19.961  1.00  0.89           H  
ATOM   1948 1HG2 THR A 129      -5.568  25.354  18.059  1.00  0.89           H  
ATOM   1949 2HG2 THR A 129      -4.314  26.262  18.939  1.00  0.89           H  
ATOM   1950 3HG2 THR A 129      -3.852  24.923  17.864  1.00  0.89           H  
ATOM   1951  N   TYR A 130      -2.996  22.085  21.728  1.00  0.88           N  
ATOM   1952  CA  TYR A 130      -3.080  21.256  22.933  1.00  0.88           C  
ATOM   1953  C   TYR A 130      -1.781  21.321  23.774  1.00  0.88           C  
ATOM   1954  O   TYR A 130      -1.676  20.693  24.832  1.00  0.88           O  
ATOM   1955  CB  TYR A 130      -3.424  19.838  22.529  1.00  0.88           C  
ATOM   1956  CG  TYR A 130      -4.778  19.649  21.991  1.00  0.88           C  
ATOM   1957  CD1 TYR A 130      -4.984  19.965  20.676  1.00  0.88           C  
ATOM   1958  CD2 TYR A 130      -5.807  19.119  22.759  1.00  0.88           C  
ATOM   1959  CE1 TYR A 130      -6.209  19.794  20.118  1.00  0.88           C  
ATOM   1960  CE2 TYR A 130      -7.055  18.938  22.187  1.00  0.88           C  
ATOM   1961  CZ  TYR A 130      -7.246  19.284  20.869  1.00  0.88           C  
ATOM   1962  OH  TYR A 130      -8.444  19.125  20.264  1.00  0.88           O  
ATOM   1963  H   TYR A 130      -2.526  21.729  20.891  1.00  0.88           H  
ATOM   1964  HA  TYR A 130      -3.889  21.633  23.554  1.00  0.88           H  
ATOM   1965 1HB  TYR A 130      -2.791  19.598  21.739  1.00  0.88           H  
ATOM   1966 2HB  TYR A 130      -3.249  19.136  23.346  1.00  0.88           H  
ATOM   1967  HD1 TYR A 130      -4.157  20.362  20.077  1.00  0.88           H  
ATOM   1968  HD2 TYR A 130      -5.633  18.839  23.797  1.00  0.88           H  
ATOM   1969  HE1 TYR A 130      -6.368  20.054  19.070  1.00  0.88           H  
ATOM   1970  HE2 TYR A 130      -7.872  18.522  22.766  1.00  0.88           H  
ATOM   1971  HH  TYR A 130      -9.007  18.496  20.762  1.00  0.88           H  
ATOM   1972  N   GLY A 131      -0.769  22.047  23.284  1.00  0.86           N  
ATOM   1973  CA  GLY A 131       0.461  22.291  24.039  1.00  0.86           C  
ATOM   1974  C   GLY A 131       1.522  21.182  24.130  1.00  0.86           C  
ATOM   1975  O   GLY A 131       2.537  21.377  24.803  1.00  0.86           O  
ATOM   1976  H   GLY A 131      -0.871  22.528  22.392  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131       0.935  23.173  23.608  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131       0.181  22.575  25.047  1.00  0.86           H  
ATOM   1979  N   ALA A 132       1.320  20.025  23.509  1.00  0.83           N  
ATOM   1980  CA  ALA A 132       2.288  18.943  23.665  1.00  0.83           C  
ATOM   1981  C   ALA A 132       3.512  19.090  22.798  1.00  0.83           C  
ATOM   1982  O   ALA A 132       3.475  19.712  21.735  1.00  0.83           O  
ATOM   1983  CB  ALA A 132       1.673  17.613  23.344  1.00  0.83           C  
ATOM   1984  H   ALA A 132       0.490  19.857  22.942  1.00  0.83           H  
ATOM   1985  HA  ALA A 132       2.603  18.941  24.707  1.00  0.83           H  
ATOM   1986 1HB  ALA A 132       2.398  16.818  23.508  1.00  0.83           H  
ATOM   1987 2HB  ALA A 132       0.794  17.445  23.966  1.00  0.83           H  
ATOM   1988 3HB  ALA A 132       1.403  17.626  22.315  1.00  0.83           H  
ATOM   1989  N   ASP A 133       4.586  18.456  23.251  1.00  0.79           N  
ATOM   1990  CA  ASP A 133       5.828  18.322  22.514  1.00  0.79           C  
ATOM   1991  C   ASP A 133       5.638  17.271  21.400  1.00  0.79           C  
ATOM   1992  O   ASP A 133       5.328  16.116  21.715  1.00  0.79           O  
ATOM   1993  CB  ASP A 133       6.951  17.911  23.470  1.00  0.79           C  
ATOM   1994  CG  ASP A 133       8.364  17.836  22.826  1.00  0.79           C  
ATOM   1995  OD1 ASP A 133       8.488  17.384  21.695  1.00  0.79           O  
ATOM   1996  OD2 ASP A 133       9.299  18.235  23.481  1.00  0.79           O  
ATOM   1997  H   ASP A 133       4.525  18.023  24.162  1.00  0.79           H  
ATOM   1998  HA  ASP A 133       6.090  19.295  22.118  1.00  0.79           H  
ATOM   1999 1HB  ASP A 133       6.993  18.624  24.298  1.00  0.79           H  
ATOM   2000 2HB  ASP A 133       6.717  16.937  23.900  1.00  0.79           H  
ATOM   2001  N   PRO A 134       5.771  17.627  20.106  1.00  0.77           N  
ATOM   2002  CA  PRO A 134       5.629  16.744  18.965  1.00  0.77           C  
ATOM   2003  C   PRO A 134       6.532  15.528  18.997  1.00  0.77           C  
ATOM   2004  O   PRO A 134       6.215  14.512  18.390  1.00  0.77           O  
ATOM   2005  CB  PRO A 134       6.044  17.636  17.802  1.00  0.77           C  
ATOM   2006  CG  PRO A 134       5.769  19.027  18.254  1.00  0.77           C  
ATOM   2007  CD  PRO A 134       6.057  19.028  19.730  1.00  0.77           C  
ATOM   2008  HA  PRO A 134       4.584  16.430  18.886  1.00  0.77           H  
ATOM   2009 1HB  PRO A 134       7.109  17.472  17.574  1.00  0.77           H  
ATOM   2010 2HB  PRO A 134       5.477  17.370  16.901  1.00  0.77           H  
ATOM   2011 1HG  PRO A 134       6.415  19.703  17.722  1.00  0.77           H  
ATOM   2012 2HG  PRO A 134       4.750  19.326  18.010  1.00  0.77           H  
ATOM   2013 1HD  PRO A 134       7.111  19.281  19.941  1.00  0.77           H  
ATOM   2014 2HD  PRO A 134       5.350  19.725  20.182  1.00  0.77           H  
ATOM   2015  N   ILE A 135       7.661  15.591  19.698  1.00  0.75           N  
ATOM   2016  CA  ILE A 135       8.518  14.419  19.704  1.00  0.75           C  
ATOM   2017  C   ILE A 135       7.864  13.349  20.546  1.00  0.75           C  
ATOM   2018  O   ILE A 135       7.764  12.200  20.123  1.00  0.75           O  
ATOM   2019  CB  ILE A 135       9.929  14.739  20.184  1.00  0.75           C  
ATOM   2020  CG1 ILE A 135      10.589  15.674  19.154  1.00  0.75           C  
ATOM   2021  CG2 ILE A 135      10.729  13.432  20.316  1.00  0.75           C  
ATOM   2022  CD1 ILE A 135      11.873  16.301  19.602  1.00  0.75           C  
ATOM   2023  H   ILE A 135       7.926  16.413  20.255  1.00  0.75           H  
ATOM   2024  HA  ILE A 135       8.599  14.042  18.685  1.00  0.75           H  
ATOM   2025  HB  ILE A 135       9.887  15.261  21.144  1.00  0.75           H  
ATOM   2026 1HG1 ILE A 135      10.786  15.101  18.272  1.00  0.75           H  
ATOM   2027 2HG1 ILE A 135       9.887  16.472  18.902  1.00  0.75           H  
ATOM   2028 1HG2 ILE A 135      11.739  13.654  20.649  1.00  0.75           H  
ATOM   2029 2HG2 ILE A 135      10.245  12.777  21.046  1.00  0.75           H  
ATOM   2030 3HG2 ILE A 135      10.769  12.924  19.349  1.00  0.75           H  
ATOM   2031 1HD1 ILE A 135      12.267  16.929  18.807  1.00  0.75           H  
ATOM   2032 2HD1 ILE A 135      11.684  16.907  20.492  1.00  0.75           H  
ATOM   2033 3HD1 ILE A 135      12.588  15.528  19.839  1.00  0.75           H  
ATOM   2034  N   TYR A 136       7.374  13.741  21.726  1.00  0.74           N  
ATOM   2035  CA  TYR A 136       6.676  12.808  22.603  1.00  0.74           C  
ATOM   2036  C   TYR A 136       5.543  12.188  21.836  1.00  0.74           C  
ATOM   2037  O   TYR A 136       5.385  10.970  21.816  1.00  0.74           O  
ATOM   2038  CB  TYR A 136       6.107  13.502  23.840  1.00  0.74           C  
ATOM   2039  CG  TYR A 136       5.263  12.621  24.752  1.00  0.74           C  
ATOM   2040  CD1 TYR A 136       5.874  11.778  25.663  1.00  0.74           C  
ATOM   2041  CD2 TYR A 136       3.869  12.679  24.681  1.00  0.74           C  
ATOM   2042  CE1 TYR A 136       5.106  11.005  26.511  1.00  0.74           C  
ATOM   2043  CE2 TYR A 136       3.104  11.904  25.526  1.00  0.74           C  
ATOM   2044  CZ  TYR A 136       3.719  11.071  26.447  1.00  0.74           C  
ATOM   2045  OH  TYR A 136       2.963  10.313  27.319  1.00  0.74           O  
ATOM   2046  H   TYR A 136       7.478  14.714  22.000  1.00  0.74           H  
ATOM   2047  HA  TYR A 136       7.364  12.014  22.902  1.00  0.74           H  
ATOM   2048 1HB  TYR A 136       6.929  13.910  24.428  1.00  0.74           H  
ATOM   2049 2HB  TYR A 136       5.492  14.342  23.528  1.00  0.74           H  
ATOM   2050  HD1 TYR A 136       6.962  11.731  25.718  1.00  0.74           H  
ATOM   2051  HD2 TYR A 136       3.386  13.342  23.961  1.00  0.74           H  
ATOM   2052  HE1 TYR A 136       5.590  10.351  27.235  1.00  0.74           H  
ATOM   2053  HE2 TYR A 136       2.014  11.951  25.474  1.00  0.74           H  
ATOM   2054  HH  TYR A 136       3.526   9.647  27.731  1.00  0.74           H  
ATOM   2055  N   SER A 137       4.739  13.033  21.199  1.00  0.74           N  
ATOM   2056  CA  SER A 137       3.599  12.508  20.482  1.00  0.74           C  
ATOM   2057  C   SER A 137       3.997  11.511  19.406  1.00  0.74           C  
ATOM   2058  O   SER A 137       3.401  10.435  19.318  1.00  0.74           O  
ATOM   2059  CB  SER A 137       2.789  13.614  19.903  1.00  0.74           C  
ATOM   2060  OG  SER A 137       1.721  13.092  19.170  1.00  0.74           O  
ATOM   2061  H   SER A 137       4.925  14.041  21.236  1.00  0.74           H  
ATOM   2062  HA  SER A 137       2.984  11.979  21.201  1.00  0.74           H  
ATOM   2063 1HB  SER A 137       2.405  14.241  20.710  1.00  0.74           H  
ATOM   2064 2HB  SER A 137       3.418  14.230  19.293  1.00  0.74           H  
ATOM   2065  HG  SER A 137       1.080  13.814  19.118  1.00  0.74           H  
ATOM   2066  N   VAL A 138       5.021  11.829  18.612  1.00  0.75           N  
ATOM   2067  CA  VAL A 138       5.453  10.888  17.594  1.00  0.75           C  
ATOM   2068  C   VAL A 138       5.902   9.586  18.229  1.00  0.75           C  
ATOM   2069  O   VAL A 138       5.541   8.517  17.734  1.00  0.75           O  
ATOM   2070  CB  VAL A 138       6.586  11.471  16.738  1.00  0.75           C  
ATOM   2071  CG1 VAL A 138       7.190  10.405  15.863  1.00  0.75           C  
ATOM   2072  CG2 VAL A 138       6.032  12.523  15.847  1.00  0.75           C  
ATOM   2073  H   VAL A 138       5.489  12.730  18.699  1.00  0.75           H  
ATOM   2074  HA  VAL A 138       4.613  10.685  16.940  1.00  0.75           H  
ATOM   2075  HB  VAL A 138       7.360  11.887  17.390  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 138       7.970  10.852  15.263  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 138       7.606   9.622  16.490  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 138       6.444   9.988  15.217  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 138       6.821  12.933  15.247  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 138       5.278  12.099  15.204  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 138       5.595  13.292  16.444  1.00  0.75           H  
ATOM   2082  N   GLU A 139       6.654   9.653  19.329  1.00  0.76           N  
ATOM   2083  CA  GLU A 139       7.098   8.441  20.003  1.00  0.76           C  
ATOM   2084  C   GLU A 139       5.903   7.611  20.480  1.00  0.76           C  
ATOM   2085  O   GLU A 139       5.895   6.388  20.336  1.00  0.76           O  
ATOM   2086  CB  GLU A 139       8.031   8.786  21.171  1.00  0.76           C  
ATOM   2087  CG  GLU A 139       9.414   9.315  20.727  1.00  0.76           C  
ATOM   2088  CD  GLU A 139      10.300   9.749  21.878  1.00  0.76           C  
ATOM   2089  OE1 GLU A 139       9.847   9.744  22.999  1.00  0.76           O  
ATOM   2090  OE2 GLU A 139      11.435  10.089  21.629  1.00  0.76           O  
ATOM   2091  H   GLU A 139       6.928  10.565  19.701  1.00  0.76           H  
ATOM   2092  HA  GLU A 139       7.658   7.839  19.291  1.00  0.76           H  
ATOM   2093 1HB  GLU A 139       7.566   9.551  21.792  1.00  0.76           H  
ATOM   2094 2HB  GLU A 139       8.182   7.904  21.791  1.00  0.76           H  
ATOM   2095 1HG  GLU A 139       9.923   8.526  20.174  1.00  0.76           H  
ATOM   2096 2HG  GLU A 139       9.270  10.152  20.048  1.00  0.76           H  
ATOM   2097  N   ILE A 140       4.849   8.271  20.968  1.00  0.79           N  
ATOM   2098  CA  ILE A 140       3.676   7.531  21.406  1.00  0.79           C  
ATOM   2099  C   ILE A 140       3.021   6.837  20.216  1.00  0.79           C  
ATOM   2100  O   ILE A 140       2.653   5.659  20.297  1.00  0.79           O  
ATOM   2101  CB  ILE A 140       2.668   8.439  22.136  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140       3.285   8.965  23.439  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140       1.422   7.722  22.376  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140       3.732   7.898  24.375  1.00  0.79           C  
ATOM   2105  H   ILE A 140       4.895   9.285  21.074  1.00  0.79           H  
ATOM   2106  HA  ILE A 140       3.997   6.764  22.108  1.00  0.79           H  
ATOM   2107  HB  ILE A 140       2.458   9.310  21.513  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140       4.129   9.577  23.211  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140       2.544   9.569  23.949  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140       0.712   8.366  22.876  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140       1.041   7.420  21.435  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140       1.621   6.863  22.979  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140       4.148   8.348  25.270  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140       2.898   7.279  24.646  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140       4.494   7.288  23.892  1.00  0.79           H  
ATOM   2116  N   LEU A 141       2.936   7.518  19.081  1.00  0.81           N  
ATOM   2117  CA  LEU A 141       2.371   6.879  17.905  1.00  0.81           C  
ATOM   2118  C   LEU A 141       3.229   5.685  17.473  1.00  0.81           C  
ATOM   2119  O   LEU A 141       2.706   4.600  17.202  1.00  0.81           O  
ATOM   2120  CB  LEU A 141       2.278   7.868  16.742  1.00  0.81           C  
ATOM   2121  CG  LEU A 141       0.978   8.610  16.562  1.00  0.81           C  
ATOM   2122  CD1 LEU A 141      -0.098   7.600  16.590  1.00  0.81           C  
ATOM   2123  CD2 LEU A 141       0.867   9.698  17.633  1.00  0.81           C  
ATOM   2124  H   LEU A 141       3.247   8.492  19.050  1.00  0.81           H  
ATOM   2125  HA  LEU A 141       1.375   6.520  18.152  1.00  0.81           H  
ATOM   2126 1HB  LEU A 141       3.050   8.614  16.897  1.00  0.81           H  
ATOM   2127 2HB  LEU A 141       2.478   7.326  15.821  1.00  0.81           H  
ATOM   2128  HG  LEU A 141       0.933   9.077  15.586  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 141      -1.068   8.079  16.456  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 141       0.065   6.876  15.790  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 141      -0.055   7.101  17.539  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 141      -0.078  10.236  17.527  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 141       0.930   9.251  18.618  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 141       1.690  10.400  17.518  1.00  0.81           H  
ATOM   2135  N   LEU A 142       4.556   5.854  17.466  1.00  0.83           N  
ATOM   2136  CA  LEU A 142       5.451   4.783  17.034  1.00  0.83           C  
ATOM   2137  C   LEU A 142       5.314   3.540  17.923  1.00  0.83           C  
ATOM   2138  O   LEU A 142       5.336   2.409  17.434  1.00  0.83           O  
ATOM   2139  CB  LEU A 142       6.916   5.262  17.090  1.00  0.83           C  
ATOM   2140  CG  LEU A 142       7.343   6.375  16.071  1.00  0.83           C  
ATOM   2141  CD1 LEU A 142       8.737   6.858  16.367  1.00  0.83           C  
ATOM   2142  CD2 LEU A 142       7.279   5.853  14.726  1.00  0.83           C  
ATOM   2143  H   LEU A 142       4.948   6.761  17.720  1.00  0.83           H  
ATOM   2144  HA  LEU A 142       5.199   4.511  16.012  1.00  0.83           H  
ATOM   2145 1HB  LEU A 142       7.107   5.643  18.094  1.00  0.83           H  
ATOM   2146 2HB  LEU A 142       7.560   4.402  16.929  1.00  0.83           H  
ATOM   2147  HG  LEU A 142       6.668   7.204  16.145  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 142       8.988   7.619  15.649  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 142       8.784   7.272  17.368  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 142       9.438   6.031  16.283  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 142       7.547   6.631  14.020  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 142       7.953   5.008  14.617  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 142       6.279   5.545  14.574  1.00  0.83           H  
ATOM   2154  N   ASP A 143       5.153   3.753  19.234  1.00  0.86           N  
ATOM   2155  CA  ASP A 143       5.005   2.657  20.190  1.00  0.86           C  
ATOM   2156  C   ASP A 143       3.630   1.981  20.208  1.00  0.86           C  
ATOM   2157  O   ASP A 143       3.542   0.773  20.450  1.00  0.86           O  
ATOM   2158  CB  ASP A 143       5.308   3.132  21.616  1.00  0.86           C  
ATOM   2159  CG  ASP A 143       6.788   3.459  21.854  1.00  0.86           C  
ATOM   2160  OD1 ASP A 143       7.602   3.115  21.024  1.00  0.86           O  
ATOM   2161  OD2 ASP A 143       7.092   4.016  22.884  1.00  0.86           O  
ATOM   2162  H   ASP A 143       5.165   4.712  19.583  1.00  0.86           H  
ATOM   2163  HA  ASP A 143       5.740   1.898  19.928  1.00  0.86           H  
ATOM   2164 1HB  ASP A 143       4.721   4.035  21.815  1.00  0.86           H  
ATOM   2165 2HB  ASP A 143       4.992   2.372  22.327  1.00  0.86           H  
ATOM   2166  N   THR A 144       2.559   2.747  19.988  1.00  0.87           N  
ATOM   2167  CA  THR A 144       1.212   2.204  20.138  1.00  0.87           C  
ATOM   2168  C   THR A 144       0.430   1.873  18.853  1.00  0.87           C  
ATOM   2169  O   THR A 144      -0.501   1.065  18.910  1.00  0.87           O  
ATOM   2170  CB  THR A 144       0.375   3.205  20.936  1.00  0.87           C  
ATOM   2171  OG1 THR A 144       0.338   4.397  20.206  1.00  0.87           O  
ATOM   2172  CG2 THR A 144       0.979   3.501  22.306  1.00  0.87           C  
ATOM   2173  H   THR A 144       2.676   3.740  19.785  1.00  0.87           H  
ATOM   2174  HA  THR A 144       1.292   1.285  20.715  1.00  0.87           H  
ATOM   2175  HB  THR A 144      -0.638   2.818  21.052  1.00  0.87           H  
ATOM   2176  HG1 THR A 144       1.233   4.787  20.182  1.00  0.87           H  
ATOM   2177 1HG2 THR A 144       0.356   4.233  22.820  1.00  0.87           H  
ATOM   2178 2HG2 THR A 144       1.026   2.586  22.894  1.00  0.87           H  
ATOM   2179 3HG2 THR A 144       1.984   3.907  22.182  1.00  0.87           H  
ATOM   2180  N   VAL A 145       0.778   2.457  17.704  1.00  0.87           N  
ATOM   2181  CA  VAL A 145       0.009   2.176  16.491  1.00  0.87           C  
ATOM   2182  C   VAL A 145       0.822   1.310  15.535  1.00  0.87           C  
ATOM   2183  O   VAL A 145       1.938   1.653  15.147  1.00  0.87           O  
ATOM   2184  CB  VAL A 145      -0.461   3.484  15.814  1.00  0.87           C  
ATOM   2185  CG1 VAL A 145      -1.235   3.156  14.529  1.00  0.87           C  
ATOM   2186  CG2 VAL A 145      -1.368   4.235  16.788  1.00  0.87           C  
ATOM   2187  H   VAL A 145       1.545   3.127  17.667  1.00  0.87           H  
ATOM   2188  HA  VAL A 145      -0.887   1.622  16.769  1.00  0.87           H  
ATOM   2189  HB  VAL A 145       0.396   4.098  15.557  1.00  0.87           H  
ATOM   2190 1HG1 VAL A 145      -1.581   4.072  14.073  1.00  0.87           H  
ATOM   2191 2HG1 VAL A 145      -0.585   2.624  13.834  1.00  0.87           H  
ATOM   2192 3HG1 VAL A 145      -2.090   2.544  14.770  1.00  0.87           H  
ATOM   2193 1HG2 VAL A 145      -1.724   5.154  16.333  1.00  0.87           H  
ATOM   2194 2HG2 VAL A 145      -2.225   3.605  17.039  1.00  0.87           H  
ATOM   2195 3HG2 VAL A 145      -0.815   4.471  17.699  1.00  0.87           H  
ATOM   2196  N   THR A 146       0.257   0.165  15.152  1.00  0.85           N  
ATOM   2197  CA  THR A 146       0.980  -0.782  14.310  1.00  0.85           C  
ATOM   2198  C   THR A 146       0.574  -0.764  12.833  1.00  0.85           C  
ATOM   2199  O   THR A 146       1.198  -1.441  12.010  1.00  0.85           O  
ATOM   2200  CB  THR A 146       0.830  -2.209  14.872  1.00  0.85           C  
ATOM   2201  OG1 THR A 146      -0.538  -2.619  14.849  1.00  0.85           O  
ATOM   2202  CG2 THR A 146       1.319  -2.229  16.319  1.00  0.85           C  
ATOM   2203  H   THR A 146      -0.668  -0.079  15.497  1.00  0.85           H  
ATOM   2204  HA  THR A 146       2.039  -0.526  14.353  1.00  0.85           H  
ATOM   2205  HB  THR A 146       1.421  -2.899  14.274  1.00  0.85           H  
ATOM   2206  HG1 THR A 146      -1.066  -2.031  15.411  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146       1.220  -3.234  16.723  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146       2.364  -1.921  16.355  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146       0.718  -1.538  16.916  1.00  0.85           H  
ATOM   2210  N   GLY A 147      -0.465  -0.003  12.491  1.00  0.81           N  
ATOM   2211  CA  GLY A 147      -0.910   0.077  11.102  1.00  0.81           C  
ATOM   2212  C   GLY A 147      -0.045   1.115  10.419  1.00  0.81           C  
ATOM   2213  O   GLY A 147       0.891   1.624  11.037  1.00  0.81           O  
ATOM   2214  H   GLY A 147      -0.945   0.527  13.202  1.00  0.81           H  
ATOM   2215 1HA  GLY A 147      -0.806  -0.889  10.609  1.00  0.81           H  
ATOM   2216 2HA  GLY A 147      -1.961   0.371  11.057  1.00  0.81           H  
ATOM   2217  N   PHE A 148      -0.350   1.472   9.176  1.00  0.78           N  
ATOM   2218  CA  PHE A 148       0.480   2.463   8.505  1.00  0.78           C  
ATOM   2219  C   PHE A 148       0.066   3.858   8.882  1.00  0.78           C  
ATOM   2220  O   PHE A 148      -1.094   4.236   8.713  1.00  0.78           O  
ATOM   2221  CB  PHE A 148       0.447   2.277   6.990  1.00  0.78           C  
ATOM   2222  CG  PHE A 148       1.249   1.130   6.546  1.00  0.78           C  
ATOM   2223  CD1 PHE A 148       0.727  -0.140   6.541  1.00  0.78           C  
ATOM   2224  CD2 PHE A 148       2.544   1.330   6.101  1.00  0.78           C  
ATOM   2225  CE1 PHE A 148       1.483  -1.203   6.111  1.00  0.78           C  
ATOM   2226  CE2 PHE A 148       3.303   0.278   5.667  1.00  0.78           C  
ATOM   2227  CZ  PHE A 148       2.772  -0.996   5.672  1.00  0.78           C  
ATOM   2228  H   PHE A 148      -1.147   1.067   8.684  1.00  0.78           H  
ATOM   2229  HA  PHE A 148       1.505   2.322   8.825  1.00  0.78           H  
ATOM   2230 1HB  PHE A 148      -0.581   2.122   6.659  1.00  0.78           H  
ATOM   2231 2HB  PHE A 148       0.821   3.175   6.497  1.00  0.78           H  
ATOM   2232  HD1 PHE A 148      -0.300  -0.294   6.886  1.00  0.78           H  
ATOM   2233  HD2 PHE A 148       2.957   2.342   6.100  1.00  0.78           H  
ATOM   2234  HE1 PHE A 148       1.061  -2.206   6.115  1.00  0.78           H  
ATOM   2235  HE2 PHE A 148       4.326   0.445   5.325  1.00  0.78           H  
ATOM   2236  HZ  PHE A 148       3.376  -1.835   5.333  1.00  0.78           H  
ATOM   2237  N   VAL A 149       1.007   4.610   9.429  1.00  0.74           N  
ATOM   2238  CA  VAL A 149       0.729   5.966   9.856  1.00  0.74           C  
ATOM   2239  C   VAL A 149       1.644   6.945   9.171  1.00  0.74           C  
ATOM   2240  O   VAL A 149       2.872   6.872   9.309  1.00  0.74           O  
ATOM   2241  CB  VAL A 149       0.926   6.121  11.359  1.00  0.74           C  
ATOM   2242  CG1 VAL A 149       0.634   7.582  11.782  1.00  0.74           C  
ATOM   2243  CG2 VAL A 149       0.057   5.164  12.090  1.00  0.74           C  
ATOM   2244  H   VAL A 149       1.938   4.212   9.552  1.00  0.74           H  
ATOM   2245  HA  VAL A 149      -0.300   6.210   9.607  1.00  0.74           H  
ATOM   2246  HB  VAL A 149       1.949   5.921  11.589  1.00  0.74           H  
ATOM   2247 1HG1 VAL A 149       0.803   7.692  12.856  1.00  0.74           H  
ATOM   2248 2HG1 VAL A 149       1.298   8.263  11.244  1.00  0.74           H  
ATOM   2249 3HG1 VAL A 149      -0.403   7.828  11.548  1.00  0.74           H  
ATOM   2250 1HG2 VAL A 149       0.225   5.288  13.152  1.00  0.74           H  
ATOM   2251 2HG2 VAL A 149      -0.973   5.366  11.852  1.00  0.74           H  
ATOM   2252 3HG2 VAL A 149       0.306   4.143  11.797  1.00  0.74           H  
ATOM   2253  N   TYR A 150       1.039   7.862   8.444  1.00  0.71           N  
ATOM   2254  CA  TYR A 150       1.775   8.892   7.745  1.00  0.71           C  
ATOM   2255  C   TYR A 150       1.589  10.201   8.525  1.00  0.71           C  
ATOM   2256  O   TYR A 150       0.482  10.736   8.605  1.00  0.71           O  
ATOM   2257  CB  TYR A 150       1.313   8.948   6.282  1.00  0.71           C  
ATOM   2258  CG  TYR A 150       1.611   7.660   5.492  1.00  0.71           C  
ATOM   2259  CD1 TYR A 150       2.511   6.732   5.968  1.00  0.71           C  
ATOM   2260  CD2 TYR A 150       0.970   7.413   4.304  1.00  0.71           C  
ATOM   2261  CE1 TYR A 150       2.730   5.566   5.292  1.00  0.71           C  
ATOM   2262  CE2 TYR A 150       1.215   6.224   3.610  1.00  0.71           C  
ATOM   2263  CZ  TYR A 150       2.097   5.304   4.137  1.00  0.71           C  
ATOM   2264  OH  TYR A 150       2.367   4.107   3.526  1.00  0.71           O  
ATOM   2265  H   TYR A 150       0.021   7.825   8.368  1.00  0.71           H  
ATOM   2266  HA  TYR A 150       2.837   8.651   7.759  1.00  0.71           H  
ATOM   2267 1HB  TYR A 150       0.240   9.079   6.263  1.00  0.71           H  
ATOM   2268 2HB  TYR A 150       1.749   9.760   5.780  1.00  0.71           H  
ATOM   2269  HD1 TYR A 150       3.037   6.909   6.891  1.00  0.71           H  
ATOM   2270  HD2 TYR A 150       0.280   8.135   3.919  1.00  0.71           H  
ATOM   2271  HE1 TYR A 150       3.404   4.832   5.672  1.00  0.71           H  
ATOM   2272  HE2 TYR A 150       0.703   6.015   2.666  1.00  0.71           H  
ATOM   2273  HH  TYR A 150       1.994   4.084   2.635  1.00  0.71           H  
ATOM   2274  N   PHE A 151       2.648  10.675   9.171  1.00  0.70           N  
ATOM   2275  CA  PHE A 151       2.552  11.859  10.009  1.00  0.70           C  
ATOM   2276  C   PHE A 151       2.699  13.089   9.145  1.00  0.70           C  
ATOM   2277  O   PHE A 151       3.587  13.154   8.285  1.00  0.70           O  
ATOM   2278  CB  PHE A 151       3.675  11.959  11.032  1.00  0.70           C  
ATOM   2279  CG  PHE A 151       3.739  10.995  12.127  1.00  0.70           C  
ATOM   2280  CD1 PHE A 151       4.537   9.870  11.997  1.00  0.70           C  
ATOM   2281  CD2 PHE A 151       3.074  11.211  13.305  1.00  0.70           C  
ATOM   2282  CE1 PHE A 151       4.666   8.990  13.017  1.00  0.70           C  
ATOM   2283  CE2 PHE A 151       3.212  10.328  14.331  1.00  0.70           C  
ATOM   2284  CZ  PHE A 151       4.024   9.209  14.174  1.00  0.70           C  
ATOM   2285  H   PHE A 151       3.536  10.208   9.079  1.00  0.70           H  
ATOM   2286  HA  PHE A 151       1.595  11.861  10.515  1.00  0.70           H  
ATOM   2287 1HB  PHE A 151       4.603  11.873  10.504  1.00  0.70           H  
ATOM   2288 2HB  PHE A 151       3.657  12.959  11.470  1.00  0.70           H  
ATOM   2289  HD1 PHE A 151       5.074   9.700  11.071  1.00  0.70           H  
ATOM   2290  HD2 PHE A 151       2.448  12.099  13.416  1.00  0.70           H  
ATOM   2291  HE1 PHE A 151       5.295   8.118  12.919  1.00  0.70           H  
ATOM   2292  HE2 PHE A 151       2.700  10.513  15.267  1.00  0.70           H  
ATOM   2293  HZ  PHE A 151       4.171   8.500  14.974  1.00  0.70           H  
ATOM   2294  N   VAL A 152       1.900  14.087   9.430  1.00  0.71           N  
ATOM   2295  CA  VAL A 152       1.985  15.336   8.725  1.00  0.71           C  
ATOM   2296  C   VAL A 152       2.346  16.499   9.623  1.00  0.71           C  
ATOM   2297  O   VAL A 152       1.715  16.746  10.654  1.00  0.71           O  
ATOM   2298  CB  VAL A 152       0.678  15.605   8.006  1.00  0.71           C  
ATOM   2299  CG1 VAL A 152       0.769  16.863   7.396  1.00  0.71           C  
ATOM   2300  CG2 VAL A 152       0.440  14.523   6.986  1.00  0.71           C  
ATOM   2301  H   VAL A 152       1.176  13.946  10.124  1.00  0.71           H  
ATOM   2302  HA  VAL A 152       2.762  15.251   7.965  1.00  0.71           H  
ATOM   2303  HB  VAL A 152      -0.144  15.625   8.713  1.00  0.71           H  
ATOM   2304 1HG1 VAL A 152      -0.106  17.093   6.862  1.00  0.71           H  
ATOM   2305 2HG1 VAL A 152       0.932  17.631   8.143  1.00  0.71           H  
ATOM   2306 3HG1 VAL A 152       1.601  16.843   6.731  1.00  0.71           H  
ATOM   2307 1HG2 VAL A 152      -0.486  14.721   6.460  1.00  0.71           H  
ATOM   2308 2HG2 VAL A 152       1.266  14.509   6.277  1.00  0.71           H  
ATOM   2309 3HG2 VAL A 152       0.371  13.556   7.491  1.00  0.71           H  
ATOM   2310  N   VAL A 153       3.374  17.214   9.211  1.00  0.72           N  
ATOM   2311  CA  VAL A 153       3.861  18.352   9.946  1.00  0.72           C  
ATOM   2312  C   VAL A 153       3.719  19.625   9.110  1.00  0.72           C  
ATOM   2313  O   VAL A 153       4.114  19.680   7.953  1.00  0.72           O  
ATOM   2314  CB  VAL A 153       5.318  18.071  10.341  1.00  0.72           C  
ATOM   2315  CG1 VAL A 153       5.907  19.206  11.079  1.00  0.72           C  
ATOM   2316  CG2 VAL A 153       5.374  16.855  11.165  1.00  0.72           C  
ATOM   2317  H   VAL A 153       3.853  16.933   8.354  1.00  0.72           H  
ATOM   2318  HA  VAL A 153       3.270  18.461  10.855  1.00  0.72           H  
ATOM   2319  HB  VAL A 153       5.918  17.923   9.438  1.00  0.72           H  
ATOM   2320 1HG1 VAL A 153       6.931  18.975  11.334  1.00  0.72           H  
ATOM   2321 2HG1 VAL A 153       5.891  20.051  10.453  1.00  0.72           H  
ATOM   2322 3HG1 VAL A 153       5.342  19.396  11.989  1.00  0.72           H  
ATOM   2323 1HG2 VAL A 153       6.405  16.671  11.435  1.00  0.72           H  
ATOM   2324 2HG2 VAL A 153       4.782  17.022  12.046  1.00  0.72           H  
ATOM   2325 3HG2 VAL A 153       4.980  16.003  10.614  1.00  0.72           H  
ATOM   2326  N   ALA A 154       3.097  20.651   9.678  1.00  0.74           N  
ATOM   2327  CA  ALA A 154       2.899  21.917   8.961  1.00  0.74           C  
ATOM   2328  C   ALA A 154       4.077  22.890   9.136  1.00  0.74           C  
ATOM   2329  O   ALA A 154       4.054  24.006   8.618  1.00  0.74           O  
ATOM   2330  CB  ALA A 154       1.617  22.574   9.429  1.00  0.74           C  
ATOM   2331  H   ALA A 154       2.757  20.558  10.624  1.00  0.74           H  
ATOM   2332  HA  ALA A 154       2.805  21.691   7.898  1.00  0.74           H  
ATOM   2333 1HB  ALA A 154       1.456  23.492   8.863  1.00  0.74           H  
ATOM   2334 2HB  ALA A 154       0.778  21.895   9.264  1.00  0.74           H  
ATOM   2335 3HB  ALA A 154       1.694  22.809  10.490  1.00  0.74           H  
ATOM   2336  N   ASP A 155       5.079  22.474   9.899  1.00  0.76           N  
ATOM   2337  CA  ASP A 155       6.228  23.305  10.244  1.00  0.76           C  
ATOM   2338  C   ASP A 155       7.564  22.560  10.166  1.00  0.76           C  
ATOM   2339  O   ASP A 155       7.848  21.649  10.952  1.00  0.76           O  
ATOM   2340  CB  ASP A 155       6.024  23.907  11.634  1.00  0.76           C  
ATOM   2341  CG  ASP A 155       7.124  24.919  12.086  1.00  0.76           C  
ATOM   2342  OD1 ASP A 155       8.211  24.943  11.514  1.00  0.76           O  
ATOM   2343  OD2 ASP A 155       6.843  25.669  12.998  1.00  0.76           O  
ATOM   2344  H   ASP A 155       5.020  21.543  10.270  1.00  0.76           H  
ATOM   2345  HA  ASP A 155       6.270  24.128   9.531  1.00  0.76           H  
ATOM   2346 1HB  ASP A 155       5.059  24.419  11.661  1.00  0.76           H  
ATOM   2347 2HB  ASP A 155       5.980  23.106  12.360  1.00  0.76           H  
ATOM   2348  N   GLU A 156       8.400  22.995   9.230  1.00  0.77           N  
ATOM   2349  CA  GLU A 156       9.713  22.411   8.972  1.00  0.77           C  
ATOM   2350  C   GLU A 156      10.601  22.338  10.215  1.00  0.77           C  
ATOM   2351  O   GLU A 156      11.423  21.423  10.346  1.00  0.77           O  
ATOM   2352  CB  GLU A 156      10.439  23.215   7.885  1.00  0.77           C  
ATOM   2353  CG  GLU A 156      11.817  22.666   7.512  1.00  0.77           C  
ATOM   2354  CD  GLU A 156      12.449  23.390   6.349  1.00  0.77           C  
ATOM   2355  OE1 GLU A 156      11.845  24.304   5.837  1.00  0.77           O  
ATOM   2356  OE2 GLU A 156      13.539  23.025   5.972  1.00  0.77           O  
ATOM   2357  H   GLU A 156       8.097  23.770   8.657  1.00  0.77           H  
ATOM   2358  HA  GLU A 156       9.558  21.398   8.619  1.00  0.77           H  
ATOM   2359 1HB  GLU A 156       9.828  23.246   6.985  1.00  0.77           H  
ATOM   2360 2HB  GLU A 156      10.572  24.242   8.228  1.00  0.77           H  
ATOM   2361 1HG  GLU A 156      12.470  22.769   8.380  1.00  0.77           H  
ATOM   2362 2HG  GLU A 156      11.743  21.612   7.284  1.00  0.77           H  
ATOM   2363  N   GLU A 157      10.479  23.303  11.126  1.00  0.76           N  
ATOM   2364  CA  GLU A 157      11.333  23.284  12.309  1.00  0.76           C  
ATOM   2365  C   GLU A 157      11.002  22.074  13.182  1.00  0.76           C  
ATOM   2366  O   GLU A 157      11.880  21.513  13.848  1.00  0.76           O  
ATOM   2367  CB  GLU A 157      11.184  24.572  13.126  1.00  0.76           C  
ATOM   2368  CG  GLU A 157      11.738  25.839  12.454  1.00  0.76           C  
ATOM   2369  CD  GLU A 157      13.231  25.818  12.236  1.00  0.76           C  
ATOM   2370  OE1 GLU A 157      13.950  25.561  13.174  1.00  0.76           O  
ATOM   2371  OE2 GLU A 157      13.652  26.071  11.131  1.00  0.76           O  
ATOM   2372  H   GLU A 157       9.752  24.022  11.034  1.00  0.76           H  
ATOM   2373  HA  GLU A 157      12.370  23.196  11.985  1.00  0.76           H  
ATOM   2374 1HB  GLU A 157      10.125  24.744  13.334  1.00  0.76           H  
ATOM   2375 2HB  GLU A 157      11.686  24.453  14.085  1.00  0.76           H  
ATOM   2376 1HG  GLU A 157      11.243  25.953  11.488  1.00  0.76           H  
ATOM   2377 2HG  GLU A 157      11.476  26.701  13.066  1.00  0.76           H  
ATOM   2378  N   LEU A 158       9.727  21.670  13.189  1.00  0.75           N  
ATOM   2379  CA  LEU A 158       9.316  20.571  14.036  1.00  0.75           C  
ATOM   2380  C   LEU A 158       9.699  19.293  13.344  1.00  0.75           C  
ATOM   2381  O   LEU A 158      10.156  18.346  13.978  1.00  0.75           O  
ATOM   2382  CB  LEU A 158       7.814  20.606  14.273  1.00  0.75           C  
ATOM   2383  CG  LEU A 158       7.324  21.838  14.999  1.00  0.75           C  
ATOM   2384  CD1 LEU A 158       5.812  21.745  15.149  1.00  0.75           C  
ATOM   2385  CD2 LEU A 158       8.062  21.978  16.323  1.00  0.75           C  
ATOM   2386  H   LEU A 158       9.046  22.114  12.576  1.00  0.75           H  
ATOM   2387  HA  LEU A 158       9.836  20.633  14.988  1.00  0.75           H  
ATOM   2388 1HB  LEU A 158       7.315  20.578  13.310  1.00  0.75           H  
ATOM   2389 2HB  LEU A 158       7.522  19.726  14.846  1.00  0.75           H  
ATOM   2390  HG  LEU A 158       7.534  22.725  14.390  1.00  0.75           H  
ATOM   2391 1HD1 LEU A 158       5.441  22.641  15.647  1.00  0.75           H  
ATOM   2392 2HD1 LEU A 158       5.354  21.662  14.165  1.00  0.75           H  
ATOM   2393 3HD1 LEU A 158       5.555  20.870  15.738  1.00  0.75           H  
ATOM   2394 1HD2 LEU A 158       7.717  22.876  16.838  1.00  0.75           H  
ATOM   2395 2HD2 LEU A 158       7.884  21.120  16.944  1.00  0.75           H  
ATOM   2396 3HD2 LEU A 158       9.133  22.059  16.131  1.00  0.75           H  
ATOM   2397  N   TYR A 159       9.575  19.284  12.023  1.00  0.74           N  
ATOM   2398  CA  TYR A 159       9.975  18.112  11.263  1.00  0.74           C  
ATOM   2399  C   TYR A 159      11.415  17.787  11.584  1.00  0.74           C  
ATOM   2400  O   TYR A 159      11.749  16.648  11.919  1.00  0.74           O  
ATOM   2401  CB  TYR A 159       9.865  18.367   9.773  1.00  0.74           C  
ATOM   2402  CG  TYR A 159      10.443  17.256   8.896  1.00  0.74           C  
ATOM   2403  CD1 TYR A 159       9.691  16.158   8.485  1.00  0.74           C  
ATOM   2404  CD2 TYR A 159      11.780  17.351   8.525  1.00  0.74           C  
ATOM   2405  CE1 TYR A 159      10.295  15.177   7.684  1.00  0.74           C  
ATOM   2406  CE2 TYR A 159      12.369  16.387   7.760  1.00  0.74           C  
ATOM   2407  CZ  TYR A 159      11.651  15.303   7.332  1.00  0.74           C  
ATOM   2408  OH  TYR A 159      12.297  14.353   6.554  1.00  0.74           O  
ATOM   2409  H   TYR A 159       9.179  20.101  11.552  1.00  0.74           H  
ATOM   2410  HA  TYR A 159       9.351  17.265  11.552  1.00  0.74           H  
ATOM   2411 1HB  TYR A 159       8.817  18.484   9.529  1.00  0.74           H  
ATOM   2412 2HB  TYR A 159      10.366  19.288   9.522  1.00  0.74           H  
ATOM   2413  HD1 TYR A 159       8.645  16.080   8.768  1.00  0.74           H  
ATOM   2414  HD2 TYR A 159      12.369  18.207   8.847  1.00  0.74           H  
ATOM   2415  HE1 TYR A 159       9.720  14.326   7.337  1.00  0.74           H  
ATOM   2416  HE2 TYR A 159      13.420  16.482   7.485  1.00  0.74           H  
ATOM   2417  HH  TYR A 159      13.239  14.561   6.519  1.00  0.74           H  
ATOM   2418  N   ALA A 160      12.274  18.804  11.471  1.00  0.73           N  
ATOM   2419  CA  ALA A 160      13.688  18.632  11.722  1.00  0.73           C  
ATOM   2420  C   ALA A 160      13.965  18.181  13.147  1.00  0.73           C  
ATOM   2421  O   ALA A 160      14.771  17.278  13.362  1.00  0.73           O  
ATOM   2422  CB  ALA A 160      14.411  19.933  11.448  1.00  0.73           C  
ATOM   2423  H   ALA A 160      11.931  19.725  11.187  1.00  0.73           H  
ATOM   2424  HA  ALA A 160      14.058  17.862  11.045  1.00  0.73           H  
ATOM   2425 1HB  ALA A 160      15.477  19.800  11.607  1.00  0.73           H  
ATOM   2426 2HB  ALA A 160      14.226  20.240  10.417  1.00  0.73           H  
ATOM   2427 3HB  ALA A 160      14.031  20.702  12.126  1.00  0.73           H  
ATOM   2428  N   ALA A 161      13.253  18.756  14.129  1.00  0.72           N  
ATOM   2429  CA  ALA A 161      13.462  18.363  15.519  1.00  0.72           C  
ATOM   2430  C   ALA A 161      13.147  16.888  15.737  1.00  0.72           C  
ATOM   2431  O   ALA A 161      13.883  16.175  16.431  1.00  0.72           O  
ATOM   2432  CB  ALA A 161      12.575  19.205  16.418  1.00  0.72           C  
ATOM   2433  H   ALA A 161      12.598  19.511  13.924  1.00  0.72           H  
ATOM   2434  HA  ALA A 161      14.507  18.532  15.768  1.00  0.72           H  
ATOM   2435 1HB  ALA A 161      12.744  18.934  17.456  1.00  0.72           H  
ATOM   2436 2HB  ALA A 161      12.810  20.260  16.271  1.00  0.72           H  
ATOM   2437 3HB  ALA A 161      11.532  19.029  16.161  1.00  0.72           H  
ATOM   2438  N   ILE A 162      12.073  16.430  15.104  1.00  0.74           N  
ATOM   2439  CA  ILE A 162      11.620  15.056  15.208  1.00  0.74           C  
ATOM   2440  C   ILE A 162      12.574  14.122  14.515  1.00  0.74           C  
ATOM   2441  O   ILE A 162      12.984  13.110  15.085  1.00  0.74           O  
ATOM   2442  CB  ILE A 162      10.227  14.933  14.595  1.00  0.74           C  
ATOM   2443  CG1 ILE A 162       9.260  15.716  15.441  1.00  0.74           C  
ATOM   2444  CG2 ILE A 162       9.810  13.468  14.512  1.00  0.74           C  
ATOM   2445  CD1 ILE A 162       7.996  15.938  14.762  1.00  0.74           C  
ATOM   2446  H   ILE A 162      11.517  17.082  14.548  1.00  0.74           H  
ATOM   2447  HA  ILE A 162      11.578  14.778  16.251  1.00  0.74           H  
ATOM   2448  HB  ILE A 162      10.226  15.374  13.598  1.00  0.74           H  
ATOM   2449 1HG1 ILE A 162       9.061  15.165  16.359  1.00  0.74           H  
ATOM   2450 2HG1 ILE A 162       9.698  16.674  15.705  1.00  0.74           H  
ATOM   2451 1HG2 ILE A 162       8.823  13.397  14.082  1.00  0.74           H  
ATOM   2452 2HG2 ILE A 162      10.517  12.929  13.885  1.00  0.74           H  
ATOM   2453 3HG2 ILE A 162       9.801  13.038  15.516  1.00  0.74           H  
ATOM   2454 1HD1 ILE A 162       7.338  16.494  15.406  1.00  0.74           H  
ATOM   2455 2HD1 ILE A 162       8.169  16.502  13.844  1.00  0.74           H  
ATOM   2456 3HD1 ILE A 162       7.567  14.984  14.522  1.00  0.74           H  
ATOM   2457  N   PHE A 163      12.956  14.477  13.296  1.00  0.79           N  
ATOM   2458  CA  PHE A 163      13.859  13.657  12.530  1.00  0.79           C  
ATOM   2459  C   PHE A 163      15.142  13.456  13.322  1.00  0.79           C  
ATOM   2460  O   PHE A 163      15.572  12.327  13.526  1.00  0.79           O  
ATOM   2461  CB  PHE A 163      14.166  14.312  11.185  1.00  0.79           C  
ATOM   2462  CG  PHE A 163      15.067  13.508  10.334  1.00  0.79           C  
ATOM   2463  CD1 PHE A 163      14.559  12.470   9.574  1.00  0.79           C  
ATOM   2464  CD2 PHE A 163      16.421  13.756  10.297  1.00  0.79           C  
ATOM   2465  CE1 PHE A 163      15.391  11.702   8.790  1.00  0.79           C  
ATOM   2466  CE2 PHE A 163      17.250  12.987   9.516  1.00  0.79           C  
ATOM   2467  CZ  PHE A 163      16.729  11.958   8.761  1.00  0.79           C  
ATOM   2468  H   PHE A 163      12.593  15.335  12.884  1.00  0.79           H  
ATOM   2469  HA  PHE A 163      13.393  12.687  12.359  1.00  0.79           H  
ATOM   2470 1HB  PHE A 163      13.235  14.485  10.642  1.00  0.79           H  
ATOM   2471 2HB  PHE A 163      14.627  15.285  11.355  1.00  0.79           H  
ATOM   2472  HD1 PHE A 163      13.488  12.261   9.604  1.00  0.79           H  
ATOM   2473  HD2 PHE A 163      16.833  14.567  10.900  1.00  0.79           H  
ATOM   2474  HE1 PHE A 163      14.991  10.883   8.201  1.00  0.79           H  
ATOM   2475  HE2 PHE A 163      18.321  13.185   9.497  1.00  0.79           H  
ATOM   2476  HZ  PHE A 163      17.388  11.346   8.149  1.00  0.79           H  
ATOM   2477  N   LYS A 164      15.740  14.546  13.806  1.00  0.89           N  
ATOM   2478  CA  LYS A 164      16.995  14.432  14.537  1.00  0.89           C  
ATOM   2479  C   LYS A 164      16.842  13.603  15.810  1.00  0.89           C  
ATOM   2480  O   LYS A 164      17.727  12.819  16.158  1.00  0.89           O  
ATOM   2481  CB  LYS A 164      17.510  15.827  14.886  1.00  0.89           C  
ATOM   2482  CG  LYS A 164      18.017  16.625  13.687  1.00  0.89           C  
ATOM   2483  CD  LYS A 164      18.462  18.020  14.098  1.00  0.89           C  
ATOM   2484  CE  LYS A 164      18.942  18.827  12.899  1.00  0.89           C  
ATOM   2485  NZ  LYS A 164      19.361  20.205  13.288  1.00  0.89           N  
ATOM   2486  H   LYS A 164      15.337  15.470  13.645  1.00  0.89           H  
ATOM   2487  HA  LYS A 164      17.720  13.931  13.896  1.00  0.89           H  
ATOM   2488 1HB  LYS A 164      16.698  16.400  15.346  1.00  0.89           H  
ATOM   2489 2HB  LYS A 164      18.313  15.749  15.616  1.00  0.89           H  
ATOM   2490 1HG  LYS A 164      18.857  16.101  13.233  1.00  0.89           H  
ATOM   2491 2HG  LYS A 164      17.221  16.707  12.948  1.00  0.89           H  
ATOM   2492 1HD  LYS A 164      17.617  18.539  14.557  1.00  0.89           H  
ATOM   2493 2HD  LYS A 164      19.265  17.949  14.828  1.00  0.89           H  
ATOM   2494 1HE  LYS A 164      19.787  18.316  12.440  1.00  0.89           H  
ATOM   2495 2HE  LYS A 164      18.133  18.897  12.171  1.00  0.89           H  
ATOM   2496 1HZ  LYS A 164      19.671  20.708  12.469  1.00  0.89           H  
ATOM   2497 2HZ  LYS A 164      18.578  20.689  13.705  1.00  0.89           H  
ATOM   2498 3HZ  LYS A 164      20.118  20.151  13.956  1.00  0.89           H  
ATOM   2499  N   ALA A 165      15.721  13.762  16.513  1.00  1.04           N  
ATOM   2500  CA  ALA A 165      15.461  12.996  17.722  1.00  1.04           C  
ATOM   2501  C   ALA A 165      15.366  11.492  17.466  1.00  1.04           C  
ATOM   2502  O   ALA A 165      15.757  10.685  18.314  1.00  1.04           O  
ATOM   2503  CB  ALA A 165      14.170  13.464  18.355  1.00  1.04           C  
ATOM   2504  H   ALA A 165      15.022  14.447  16.221  1.00  1.04           H  
ATOM   2505  HA  ALA A 165      16.287  13.171  18.411  1.00  1.04           H  
ATOM   2506 1HB  ALA A 165      13.991  12.916  19.278  1.00  1.04           H  
ATOM   2507 2HB  ALA A 165      14.248  14.526  18.564  1.00  1.04           H  
ATOM   2508 3HB  ALA A 165      13.345  13.292  17.667  1.00  1.04           H  
ATOM   2509  N   LEU A 166      14.809  11.123  16.313  1.00  1.26           N  
ATOM   2510  CA  LEU A 166      14.542   9.728  15.994  1.00  1.26           C  
ATOM   2511  C   LEU A 166      15.538   8.990  15.078  1.00  1.26           C  
ATOM   2512  O   LEU A 166      15.626   7.762  15.162  1.00  1.26           O  
ATOM   2513  CB  LEU A 166      13.142   9.671  15.405  1.00  1.26           C  
ATOM   2514  CG  LEU A 166      12.048  10.182  16.354  1.00  1.26           C  
ATOM   2515  CD1 LEU A 166      10.769  10.159  15.658  1.00  1.26           C  
ATOM   2516  CD2 LEU A 166      11.993   9.329  17.604  1.00  1.26           C  
ATOM   2517  H   LEU A 166      14.501  11.846  15.661  1.00  1.26           H  
ATOM   2518  HA  LEU A 166      14.521   9.188  16.937  1.00  1.26           H  
ATOM   2519 1HB  LEU A 166      13.118  10.307  14.522  1.00  1.26           H  
ATOM   2520 2HB  LEU A 166      12.912   8.649  15.112  1.00  1.26           H  
ATOM   2521  HG  LEU A 166      12.262  11.213  16.634  1.00  1.26           H  
ATOM   2522 1HD1 LEU A 166      10.007  10.533  16.331  1.00  1.26           H  
ATOM   2523 2HD1 LEU A 166      10.829  10.785  14.781  1.00  1.26           H  
ATOM   2524 3HD1 LEU A 166      10.545   9.152  15.364  1.00  1.26           H  
ATOM   2525 1HD2 LEU A 166      11.214   9.711  18.268  1.00  1.26           H  
ATOM   2526 2HD2 LEU A 166      11.768   8.297  17.336  1.00  1.26           H  
ATOM   2527 3HD2 LEU A 166      12.956   9.371  18.117  1.00  1.26           H  
ATOM   2528  N   LEU A 167      16.288   9.700  14.227  1.00  1.54           N  
ATOM   2529  CA  LEU A 167      17.182   9.035  13.268  1.00  1.54           C  
ATOM   2530  C   LEU A 167      18.058  10.010  12.476  1.00  1.54           C  
ATOM   2531  O   LEU A 167      18.920  10.662  13.067  1.00  1.54           O  
ATOM   2532  OXT LEU A 167      18.226   9.776  11.282  1.00  1.54           O  
ATOM   2533  CB  LEU A 167      16.359   8.200  12.249  1.00  1.54           C  
ATOM   2534  CG  LEU A 167      15.517   9.007  11.212  1.00  1.54           C  
ATOM   2535  CD1 LEU A 167      15.073   8.093  10.079  1.00  1.54           C  
ATOM   2536  CD2 LEU A 167      14.310   9.599  11.879  1.00  1.54           C  
ATOM   2537  H   LEU A 167      16.187  10.713  14.192  1.00  1.54           H  
ATOM   2538  HA  LEU A 167      17.837   8.367  13.826  1.00  1.54           H  
ATOM   2539 1HB  LEU A 167      17.053   7.583  11.685  1.00  1.54           H  
ATOM   2540 2HB  LEU A 167      15.678   7.536  12.769  1.00  1.54           H  
ATOM   2541  HG  LEU A 167      16.127   9.800  10.797  1.00  1.54           H  
ATOM   2542 1HD1 LEU A 167      14.489   8.663   9.353  1.00  1.54           H  
ATOM   2543 2HD1 LEU A 167      15.947   7.670   9.588  1.00  1.54           H  
ATOM   2544 3HD1 LEU A 167      14.454   7.287  10.478  1.00  1.54           H  
ATOM   2545 1HD2 LEU A 167      13.735  10.158  11.150  1.00  1.54           H  
ATOM   2546 2HD2 LEU A 167      13.698   8.799  12.294  1.00  1.54           H  
ATOM   2547 3HD2 LEU A 167      14.623  10.260  12.663  1.00  1.54           H  
ENDMDL

REMARK ID 642306 DOMAINID 635883 MODEL 3 7tx4-n02
MODEL     3
ATOM      1  N   MET A   1       0.805   1.749  -1.078  1.00  3.39           N  
ATOM      2  CA  MET A   1       2.190   2.167  -0.875  1.00  3.39           C  
ATOM      3  C   MET A   1       2.332   3.686  -0.798  1.00  3.39           C  
ATOM      4  O   MET A   1       2.916   4.222   0.146  1.00  3.39           O  
ATOM      5  CB  MET A   1       3.064   1.634  -2.003  1.00  3.39           C  
ATOM      6  CG  MET A   1       3.125   0.138  -2.069  1.00  3.39           C  
ATOM      7  SD  MET A   1       3.816  -0.590  -0.606  1.00  3.39           S  
ATOM      8  CE  MET A   1       3.485  -2.285  -0.984  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.739   0.755  -0.914  1.00  3.39           H  
ATOM     10 2H   MET A   1       0.197   2.229  -0.434  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.520   1.943  -2.026  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.541   1.752   0.072  1.00  3.39           H  
ATOM     13 1HB  MET A   1       2.698   2.000  -2.959  1.00  3.39           H  
ATOM     14 2HB  MET A   1       4.086   2.001  -1.878  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.125  -0.263  -2.214  1.00  3.39           H  
ATOM     16 2HG  MET A   1       3.740  -0.161  -2.919  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.890  -2.892  -0.210  1.00  3.39           H  
ATOM     18 2HE  MET A   1       2.412  -2.441  -1.060  1.00  3.39           H  
ATOM     19 3HE  MET A   1       3.950  -2.553  -1.921  1.00  3.39           H  
ATOM     20  N   SER A   2       1.757   4.394  -1.774  1.00  2.77           N  
ATOM     21  CA  SER A   2       1.856   5.859  -1.850  1.00  2.77           C  
ATOM     22  C   SER A   2       1.227   6.607  -0.668  1.00  2.77           C  
ATOM     23  O   SER A   2       1.532   7.777  -0.432  1.00  2.77           O  
ATOM     24  CB  SER A   2       1.222   6.328  -3.143  1.00  2.77           C  
ATOM     25  OG  SER A   2      -0.160   6.091  -3.144  1.00  2.77           O  
ATOM     26  H   SER A   2       1.275   3.930  -2.528  1.00  2.77           H  
ATOM     27  HA  SER A   2       2.915   6.118  -1.878  1.00  2.77           H  
ATOM     28 1HB  SER A   2       1.412   7.392  -3.279  1.00  2.77           H  
ATOM     29 2HB  SER A   2       1.683   5.804  -3.979  1.00  2.77           H  
ATOM     30  HG  SER A   2      -0.545   6.757  -2.560  1.00  2.77           H  
ATOM     31  N   ASN A   3       0.357   5.929   0.077  1.00  2.16           N  
ATOM     32  CA  ASN A   3      -0.302   6.526   1.227  1.00  2.16           C  
ATOM     33  C   ASN A   3       0.414   6.231   2.547  1.00  2.16           C  
ATOM     34  O   ASN A   3      -0.052   6.639   3.618  1.00  2.16           O  
ATOM     35  CB  ASN A   3      -1.737   6.056   1.301  1.00  2.16           C  
ATOM     36  CG  ASN A   3      -2.569   6.594   0.167  1.00  2.16           C  
ATOM     37  OD1 ASN A   3      -2.402   7.746  -0.253  1.00  2.16           O  
ATOM     38  ND2 ASN A   3      -3.465   5.782  -0.338  1.00  2.16           N  
ATOM     39  H   ASN A   3       0.148   4.980  -0.170  1.00  2.16           H  
ATOM     40  HA  ASN A   3      -0.302   7.607   1.098  1.00  2.16           H  
ATOM     41 1HB  ASN A   3      -1.763   4.966   1.276  1.00  2.16           H  
ATOM     42 2HB  ASN A   3      -2.176   6.375   2.246  1.00  2.16           H  
ATOM     43 1HD2 ASN A   3      -4.049   6.087  -1.093  1.00  2.16           H  
ATOM     44 2HD2 ASN A   3      -3.571   4.860   0.032  1.00  2.16           H  
ATOM     45  N   VAL A   4       1.570   5.569   2.507  1.00  1.65           N  
ATOM     46  CA  VAL A   4       2.227   5.300   3.775  1.00  1.65           C  
ATOM     47  C   VAL A   4       3.088   6.496   4.170  1.00  1.65           C  
ATOM     48  O   VAL A   4       4.297   6.544   3.938  1.00  1.65           O  
ATOM     49  CB  VAL A   4       3.067   4.017   3.698  1.00  1.65           C  
ATOM     50  CG1 VAL A   4       3.638   3.774   5.012  1.00  1.65           C  
ATOM     51  CG2 VAL A   4       2.194   2.836   3.286  1.00  1.65           C  
ATOM     52  H   VAL A   4       1.983   5.244   1.632  1.00  1.65           H  
ATOM     53  HA  VAL A   4       1.466   5.153   4.541  1.00  1.65           H  
ATOM     54  HB  VAL A   4       3.873   4.143   2.977  1.00  1.65           H  
ATOM     55 1HG1 VAL A   4       4.227   2.874   5.017  1.00  1.65           H  
ATOM     56 2HG1 VAL A   4       4.242   4.616   5.251  1.00  1.65           H  
ATOM     57 3HG1 VAL A   4       2.831   3.680   5.714  1.00  1.65           H  
ATOM     58 1HG2 VAL A   4       2.805   1.928   3.247  1.00  1.65           H  
ATOM     59 2HG2 VAL A   4       1.391   2.704   4.015  1.00  1.65           H  
ATOM     60 3HG2 VAL A   4       1.768   3.027   2.308  1.00  1.65           H  
ATOM     61  N   LYS A   5       2.428   7.459   4.801  1.00  1.26           N  
ATOM     62  CA  LYS A   5       3.038   8.748   5.109  1.00  1.26           C  
ATOM     63  C   LYS A   5       3.851   8.786   6.402  1.00  1.26           C  
ATOM     64  O   LYS A   5       3.567   8.079   7.381  1.00  1.26           O  
ATOM     65  CB  LYS A   5       1.966   9.842   5.133  1.00  1.26           C  
ATOM     66  CG  LYS A   5       1.197   9.999   3.814  1.00  1.26           C  
ATOM     67  CD  LYS A   5       2.120  10.424   2.669  1.00  1.26           C  
ATOM     68  CE  LYS A   5       1.342  10.666   1.378  1.00  1.26           C  
ATOM     69  NZ  LYS A   5       2.242  11.044   0.245  1.00  1.26           N  
ATOM     70  H   LYS A   5       1.430   7.299   4.942  1.00  1.26           H  
ATOM     71  HA  LYS A   5       3.725   8.985   4.295  1.00  1.26           H  
ATOM     72 1HB  LYS A   5       1.240   9.621   5.914  1.00  1.26           H  
ATOM     73 2HB  LYS A   5       2.424  10.800   5.373  1.00  1.26           H  
ATOM     74 1HG  LYS A   5       0.726   9.057   3.552  1.00  1.26           H  
ATOM     75 2HG  LYS A   5       0.417  10.750   3.936  1.00  1.26           H  
ATOM     76 1HD  LYS A   5       2.653  11.334   2.943  1.00  1.26           H  
ATOM     77 2HD  LYS A   5       2.852   9.634   2.487  1.00  1.26           H  
ATOM     78 1HE  LYS A   5       0.810   9.756   1.116  1.00  1.26           H  
ATOM     79 2HE  LYS A   5       0.618  11.463   1.536  1.00  1.26           H  
ATOM     80 1HZ  LYS A   5       1.689  11.183  -0.588  1.00  1.26           H  
ATOM     81 2HZ  LYS A   5       2.730  11.894   0.472  1.00  1.26           H  
ATOM     82 3HZ  LYS A   5       2.916  10.304   0.081  1.00  1.26           H  
ATOM     83  N   GLY A   6       4.863   9.658   6.387  1.00  1.01           N  
ATOM     84  CA  GLY A   6       5.775   9.895   7.505  1.00  1.01           C  
ATOM     85  C   GLY A   6       7.041   9.046   7.377  1.00  1.01           C  
ATOM     86  O   GLY A   6       8.012   9.244   8.105  1.00  1.01           O  
ATOM     87  H   GLY A   6       5.016  10.190   5.541  1.00  1.01           H  
ATOM     88 1HA  GLY A   6       6.045  10.950   7.532  1.00  1.01           H  
ATOM     89 2HA  GLY A   6       5.271   9.675   8.437  1.00  1.01           H  
ATOM     90  N   PHE A   7       7.012   8.110   6.440  1.00  0.86           N  
ATOM     91  CA  PHE A   7       8.121   7.213   6.173  1.00  0.86           C  
ATOM     92  C   PHE A   7       9.071   7.775   5.105  1.00  0.86           C  
ATOM     93  O   PHE A   7       8.685   8.029   3.960  1.00  0.86           O  
ATOM     94  CB  PHE A   7       7.568   5.830   5.803  1.00  0.86           C  
ATOM     95  CG  PHE A   7       6.985   4.999   6.951  1.00  0.86           C  
ATOM     96  CD1 PHE A   7       5.691   5.136   7.392  1.00  0.86           C  
ATOM     97  CD2 PHE A   7       7.785   4.017   7.564  1.00  0.86           C  
ATOM     98  CE1 PHE A   7       5.200   4.328   8.418  1.00  0.86           C  
ATOM     99  CE2 PHE A   7       7.299   3.220   8.585  1.00  0.86           C  
ATOM    100  CZ  PHE A   7       6.009   3.374   9.011  1.00  0.86           C  
ATOM    101  H   PHE A   7       6.173   8.009   5.888  1.00  0.86           H  
ATOM    102  HA  PHE A   7       8.703   7.108   7.084  1.00  0.86           H  
ATOM    103 1HB  PHE A   7       6.805   5.931   5.027  1.00  0.86           H  
ATOM    104 2HB  PHE A   7       8.334   5.267   5.420  1.00  0.86           H  
ATOM    105  HD1 PHE A   7       5.046   5.889   6.930  1.00  0.86           H  
ATOM    106  HD2 PHE A   7       8.815   3.885   7.222  1.00  0.86           H  
ATOM    107  HE1 PHE A   7       4.172   4.452   8.755  1.00  0.86           H  
ATOM    108  HE2 PHE A   7       7.945   2.469   9.045  1.00  0.86           H  
ATOM    109  HZ  PHE A   7       5.624   2.749   9.811  1.00  0.86           H  
ATOM    110  N   THR A   8      10.318   7.984   5.522  1.00  0.77           N  
ATOM    111  CA  THR A   8      11.388   8.574   4.727  1.00  0.77           C  
ATOM    112  C   THR A   8      12.053   7.528   3.842  1.00  0.77           C  
ATOM    113  O   THR A   8      12.460   6.501   4.360  1.00  0.77           O  
ATOM    114  CB  THR A   8      12.457   9.156   5.678  1.00  0.77           C  
ATOM    115  OG1 THR A   8      11.882  10.188   6.485  1.00  0.77           O  
ATOM    116  CG2 THR A   8      13.663   9.676   4.936  1.00  0.77           C  
ATOM    117  H   THR A   8      10.547   7.717   6.478  1.00  0.77           H  
ATOM    118  HA  THR A   8      10.953   9.372   4.137  1.00  0.77           H  
ATOM    119  HB  THR A   8      12.782   8.362   6.342  1.00  0.77           H  
ATOM    120  HG1 THR A   8      12.449  10.335   7.265  1.00  0.77           H  
ATOM    121 1HG2 THR A   8      14.371  10.042   5.664  1.00  0.77           H  
ATOM    122 2HG2 THR A   8      14.117   8.874   4.356  1.00  0.77           H  
ATOM    123 3HG2 THR A   8      13.372  10.484   4.272  1.00  0.77           H  
ATOM    124  N   PRO A   9      12.179   7.709   2.527  1.00  0.74           N  
ATOM    125  CA  PRO A   9      12.800   6.732   1.662  1.00  0.74           C  
ATOM    126  C   PRO A   9      14.286   6.611   1.943  1.00  0.74           C  
ATOM    127  O   PRO A   9      14.951   7.596   2.261  1.00  0.74           O  
ATOM    128  CB  PRO A   9      12.528   7.302   0.264  1.00  0.74           C  
ATOM    129  CG  PRO A   9      12.338   8.795   0.481  1.00  0.74           C  
ATOM    130  CD  PRO A   9      11.696   8.921   1.855  1.00  0.74           C  
ATOM    131  HA  PRO A   9      12.311   5.760   1.780  1.00  0.74           H  
ATOM    132 1HB  PRO A   9      13.383   7.071  -0.391  1.00  0.74           H  
ATOM    133 2HB  PRO A   9      11.664   6.817  -0.182  1.00  0.74           H  
ATOM    134 1HG  PRO A   9      13.312   9.306   0.423  1.00  0.74           H  
ATOM    135 2HG  PRO A   9      11.711   9.215  -0.320  1.00  0.74           H  
ATOM    136 1HD  PRO A   9      12.082   9.828   2.327  1.00  0.74           H  
ATOM    137 2HD  PRO A   9      10.592   8.910   1.789  1.00  0.74           H  
ATOM    138  N   LEU A  10      14.794   5.401   1.783  1.00  0.72           N  
ATOM    139  CA  LEU A  10      16.205   5.078   1.862  1.00  0.72           C  
ATOM    140  C   LEU A  10      16.566   4.559   0.482  1.00  0.72           C  
ATOM    141  O   LEU A  10      17.675   4.739  -0.024  1.00  0.72           O  
ATOM    142  CB  LEU A  10      16.454   4.015   2.929  1.00  0.72           C  
ATOM    143  CG  LEU A  10      16.056   4.388   4.372  1.00  0.72           C  
ATOM    144  CD1 LEU A  10      16.308   3.183   5.280  1.00  0.72           C  
ATOM    145  CD2 LEU A  10      16.840   5.617   4.804  1.00  0.72           C  
ATOM    146  H   LEU A  10      14.161   4.642   1.561  1.00  0.72           H  
ATOM    147  HA  LEU A  10      16.783   5.976   2.078  1.00  0.72           H  
ATOM    148 1HB  LEU A  10      15.885   3.127   2.656  1.00  0.72           H  
ATOM    149 2HB  LEU A  10      17.513   3.758   2.927  1.00  0.72           H  
ATOM    150  HG  LEU A  10      14.984   4.615   4.415  1.00  0.72           H  
ATOM    151 1HD1 LEU A  10      16.024   3.423   6.301  1.00  0.72           H  
ATOM    152 2HD1 LEU A  10      15.718   2.343   4.929  1.00  0.72           H  
ATOM    153 3HD1 LEU A  10      17.357   2.923   5.253  1.00  0.72           H  
ATOM    154 1HD2 LEU A  10      16.576   5.898   5.810  1.00  0.72           H  
ATOM    155 2HD2 LEU A  10      17.899   5.413   4.759  1.00  0.72           H  
ATOM    156 3HD2 LEU A  10      16.600   6.435   4.126  1.00  0.72           H  
ATOM    157  N   ALA A  11      15.566   3.900  -0.103  1.00  0.72           N  
ATOM    158  CA  ALA A  11      15.617   3.268  -1.426  1.00  0.72           C  
ATOM    159  C   ALA A  11      14.191   3.219  -1.954  1.00  0.72           C  
ATOM    160  O   ALA A  11      13.251   3.359  -1.180  1.00  0.72           O  
ATOM    161  CB  ALA A  11      16.244   1.880  -1.383  1.00  0.72           C  
ATOM    162  H   ALA A  11      14.705   3.819   0.442  1.00  0.72           H  
ATOM    163  HA  ALA A  11      16.207   3.900  -2.090  1.00  0.72           H  
ATOM    164 1HB  ALA A  11      16.261   1.460  -2.387  1.00  0.72           H  
ATOM    165 2HB  ALA A  11      17.265   1.958  -1.005  1.00  0.72           H  
ATOM    166 3HB  ALA A  11      15.672   1.235  -0.741  1.00  0.72           H  
ATOM    167  N   SER A  12      14.002   2.965  -3.242  1.00  0.71           N  
ATOM    168  CA  SER A  12      12.645   2.953  -3.803  1.00  0.71           C  
ATOM    169  C   SER A  12      11.653   2.057  -3.047  1.00  0.71           C  
ATOM    170  O   SER A  12      10.483   2.418  -2.885  1.00  0.71           O  
ATOM    171  CB  SER A  12      12.703   2.490  -5.247  1.00  0.71           C  
ATOM    172  OG  SER A  12      13.406   3.408  -6.041  1.00  0.71           O  
ATOM    173  H   SER A  12      14.795   2.827  -3.851  1.00  0.71           H  
ATOM    174  HA  SER A  12      12.262   3.974  -3.775  1.00  0.71           H  
ATOM    175 1HB  SER A  12      13.184   1.513  -5.298  1.00  0.71           H  
ATOM    176 2HB  SER A  12      11.689   2.373  -5.628  1.00  0.71           H  
ATOM    177  HG  SER A  12      13.357   3.072  -6.941  1.00  0.71           H  
ATOM    178  N   ASN A  13      12.106   0.885  -2.602  1.00  0.70           N  
ATOM    179  CA  ASN A  13      11.218  -0.029  -1.894  1.00  0.70           C  
ATOM    180  C   ASN A  13      11.451  -0.041  -0.374  1.00  0.70           C  
ATOM    181  O   ASN A  13      10.947  -0.925   0.317  1.00  0.70           O  
ATOM    182  CB  ASN A  13      11.354  -1.423  -2.463  1.00  0.70           C  
ATOM    183  CG  ASN A  13      10.901  -1.502  -3.895  1.00  0.70           C  
ATOM    184  OD1 ASN A  13       9.939  -0.852  -4.310  1.00  0.70           O  
ATOM    185  ND2 ASN A  13      11.588  -2.297  -4.669  1.00  0.70           N  
ATOM    186  H   ASN A  13      13.071   0.635  -2.754  1.00  0.70           H  
ATOM    187  HA  ASN A  13      10.193   0.299  -2.052  1.00  0.70           H  
ATOM    188 1HB  ASN A  13      12.391  -1.754  -2.394  1.00  0.70           H  
ATOM    189 2HB  ASN A  13      10.759  -2.110  -1.881  1.00  0.70           H  
ATOM    190 1HD2 ASN A  13      11.338  -2.401  -5.632  1.00  0.70           H  
ATOM    191 2HD2 ASN A  13      12.362  -2.812  -4.297  1.00  0.70           H  
ATOM    192  N   HIS A  14      12.244   0.899   0.141  1.00  0.70           N  
ATOM    193  CA  HIS A  14      12.572   0.934   1.570  1.00  0.70           C  
ATOM    194  C   HIS A  14      12.436   2.304   2.203  1.00  0.70           C  
ATOM    195  O   HIS A  14      13.066   3.280   1.778  1.00  0.70           O  
ATOM    196  CB  HIS A  14      13.976   0.421   1.819  1.00  0.70           C  
ATOM    197  CG  HIS A  14      14.202  -1.042   1.568  1.00  0.70           C  
ATOM    198  ND1 HIS A  14      14.287  -1.938   2.606  1.00  0.70           N  
ATOM    199  CD2 HIS A  14      14.346  -1.772   0.437  1.00  0.70           C  
ATOM    200  CE1 HIS A  14      14.462  -3.149   2.131  1.00  0.70           C  
ATOM    201  NE2 HIS A  14      14.505  -3.082   0.828  1.00  0.70           N  
ATOM    202  H   HIS A  14      12.600   1.643  -0.455  1.00  0.70           H  
ATOM    203  HA  HIS A  14      11.894   0.275   2.098  1.00  0.70           H  
ATOM    204 1HB  HIS A  14      14.665   0.986   1.216  1.00  0.70           H  
ATOM    205 2HB  HIS A  14      14.232   0.625   2.849  1.00  0.70           H  
ATOM    206  HD2 HIS A  14      14.333  -1.400  -0.586  1.00  0.70           H  
ATOM    207  HE1 HIS A  14      14.559  -4.052   2.719  1.00  0.70           H  
ATOM    208  HE2 HIS A  14      14.632  -3.899   0.220  1.00  0.70           H  
ATOM    209  N   TYR A  15      11.622   2.354   3.252  1.00  0.69           N  
ATOM    210  CA  TYR A  15      11.324   3.607   3.930  1.00  0.69           C  
ATOM    211  C   TYR A  15      11.508   3.474   5.442  1.00  0.69           C  
ATOM    212  O   TYR A  15      11.380   2.369   5.954  1.00  0.69           O  
ATOM    213  CB  TYR A  15       9.896   3.977   3.601  1.00  0.69           C  
ATOM    214  CG  TYR A  15       9.606   4.071   2.138  1.00  0.69           C  
ATOM    215  CD1 TYR A  15       9.352   2.910   1.398  1.00  0.69           C  
ATOM    216  CD2 TYR A  15       9.559   5.299   1.529  1.00  0.69           C  
ATOM    217  CE1 TYR A  15       9.107   2.999   0.050  1.00  0.69           C  
ATOM    218  CE2 TYR A  15       9.298   5.385   0.180  1.00  0.69           C  
ATOM    219  CZ  TYR A  15       9.088   4.242  -0.562  1.00  0.69           C  
ATOM    220  OH  TYR A  15       8.855   4.335  -1.920  1.00  0.69           O  
ATOM    221  H   TYR A  15      11.160   1.488   3.547  1.00  0.69           H  
ATOM    222  HA  TYR A  15      12.008   4.360   3.567  1.00  0.69           H  
ATOM    223 1HB  TYR A  15       9.220   3.302   4.069  1.00  0.69           H  
ATOM    224 2HB  TYR A  15       9.754   4.957   3.983  1.00  0.69           H  
ATOM    225  HD1 TYR A  15       9.374   1.929   1.886  1.00  0.69           H  
ATOM    226  HD2 TYR A  15       9.736   6.205   2.113  1.00  0.69           H  
ATOM    227  HE1 TYR A  15       8.937   2.102  -0.534  1.00  0.69           H  
ATOM    228  HE2 TYR A  15       9.272   6.359  -0.306  1.00  0.69           H  
ATOM    229  HH  TYR A  15       9.307   3.586  -2.370  1.00  0.69           H  
ATOM    230  N   ILE A  16      11.770   4.579   6.153  1.00  0.69           N  
ATOM    231  CA  ILE A  16      11.956   4.542   7.613  1.00  0.69           C  
ATOM    232  C   ILE A  16      11.209   5.660   8.390  1.00  0.69           C  
ATOM    233  O   ILE A  16      11.145   6.810   7.948  1.00  0.69           O  
ATOM    234  CB  ILE A  16      13.482   4.576   7.890  1.00  0.69           C  
ATOM    235  CG1 ILE A  16      13.803   4.390   9.366  1.00  0.69           C  
ATOM    236  CG2 ILE A  16      14.076   5.862   7.392  1.00  0.69           C  
ATOM    237  CD1 ILE A  16      15.278   4.070   9.586  1.00  0.69           C  
ATOM    238  H   ILE A  16      11.892   5.451   5.653  1.00  0.69           H  
ATOM    239  HA  ILE A  16      11.569   3.594   7.972  1.00  0.69           H  
ATOM    240  HB  ILE A  16      13.947   3.748   7.365  1.00  0.69           H  
ATOM    241 1HG1 ILE A  16      13.559   5.295   9.896  1.00  0.69           H  
ATOM    242 2HG1 ILE A  16      13.199   3.583   9.777  1.00  0.69           H  
ATOM    243 1HG2 ILE A  16      15.145   5.859   7.578  1.00  0.69           H  
ATOM    244 2HG2 ILE A  16      13.890   5.962   6.327  1.00  0.69           H  
ATOM    245 3HG2 ILE A  16      13.629   6.680   7.908  1.00  0.69           H  
ATOM    246 1HD1 ILE A  16      15.483   3.954  10.633  1.00  0.69           H  
ATOM    247 2HD1 ILE A  16      15.530   3.142   9.063  1.00  0.69           H  
ATOM    248 3HD1 ILE A  16      15.882   4.885   9.194  1.00  0.69           H  
ATOM    249  N   LYS A  17      10.647   5.309   9.561  1.00  0.70           N  
ATOM    250  CA  LYS A  17       9.897   6.267  10.406  1.00  0.70           C  
ATOM    251  C   LYS A  17      10.088   6.054  11.900  1.00  0.70           C  
ATOM    252  O   LYS A  17      10.228   4.915  12.357  1.00  0.70           O  
ATOM    253  CB  LYS A  17       8.397   6.176  10.131  1.00  0.70           C  
ATOM    254  CG  LYS A  17       7.487   7.195  10.846  1.00  0.70           C  
ATOM    255  CD  LYS A  17       6.061   7.052  10.338  1.00  0.70           C  
ATOM    256  CE  LYS A  17       5.111   8.076  10.896  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       3.722   7.933  10.275  1.00  0.70           N  
ATOM    258  H   LYS A  17      10.705   4.328   9.839  1.00  0.70           H  
ATOM    259  HA  LYS A  17      10.240   7.275  10.166  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       8.224   6.309   9.095  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       8.046   5.193  10.411  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       7.485   7.020  11.911  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       7.840   8.206  10.654  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       6.058   7.139   9.266  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       5.693   6.072  10.610  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       5.037   7.951  11.972  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       5.497   9.069  10.689  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       3.101   8.629  10.656  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       3.768   8.051   9.231  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.358   7.017  10.473  1.00  0.70           H  
ATOM    271  N   ILE A  18      10.069   7.153  12.659  1.00  0.71           N  
ATOM    272  CA  ILE A  18      10.122   7.051  14.112  1.00  0.71           C  
ATOM    273  C   ILE A  18       8.691   6.875  14.628  1.00  0.71           C  
ATOM    274  O   ILE A  18       7.875   7.797  14.545  1.00  0.71           O  
ATOM    275  CB  ILE A  18      10.695   8.316  14.737  1.00  0.71           C  
ATOM    276  CG1 ILE A  18      12.034   8.585  14.218  1.00  0.71           C  
ATOM    277  CG2 ILE A  18      10.803   8.113  16.247  1.00  0.71           C  
ATOM    278  CD1 ILE A  18      12.520   9.954  14.571  1.00  0.71           C  
ATOM    279  H   ILE A  18       9.982   8.061  12.223  1.00  0.71           H  
ATOM    280  HA  ILE A  18      10.729   6.202  14.381  1.00  0.71           H  
ATOM    281  HB  ILE A  18      10.055   9.168  14.515  1.00  0.71           H  
ATOM    282 1HG1 ILE A  18      12.709   7.855  14.646  1.00  0.71           H  
ATOM    283 2HG1 ILE A  18      12.031   8.476  13.140  1.00  0.71           H  
ATOM    284 1HG2 ILE A  18      11.218   9.006  16.711  1.00  0.71           H  
ATOM    285 2HG2 ILE A  18       9.814   7.914  16.658  1.00  0.71           H  
ATOM    286 3HG2 ILE A  18      11.457   7.258  16.452  1.00  0.71           H  
ATOM    287 1HD1 ILE A  18      13.517  10.111  14.184  1.00  0.71           H  
ATOM    288 2HD1 ILE A  18      11.850  10.697  14.141  1.00  0.71           H  
ATOM    289 3HD1 ILE A  18      12.530  10.066  15.648  1.00  0.71           H  
ATOM    290  N   ILE A  19       8.374   5.662  15.044  1.00  0.72           N  
ATOM    291  CA  ILE A  19       7.014   5.262  15.422  1.00  0.72           C  
ATOM    292  C   ILE A  19       7.008   3.923  16.165  1.00  0.72           C  
ATOM    293  O   ILE A  19       7.932   3.138  16.020  1.00  0.72           O  
ATOM    294  CB  ILE A  19       6.090   5.252  14.171  1.00  0.72           C  
ATOM    295  CG1 ILE A  19       4.614   5.034  14.559  1.00  0.72           C  
ATOM    296  CG2 ILE A  19       6.530   4.226  13.173  1.00  0.72           C  
ATOM    297  CD1 ILE A  19       3.646   5.319  13.440  1.00  0.72           C  
ATOM    298  H   ILE A  19       9.144   5.002  15.123  1.00  0.72           H  
ATOM    299  HA  ILE A  19       6.621   6.014  16.103  1.00  0.72           H  
ATOM    300  HB  ILE A  19       6.140   6.224  13.704  1.00  0.72           H  
ATOM    301 1HG1 ILE A  19       4.470   4.004  14.845  1.00  0.72           H  
ATOM    302 2HG1 ILE A  19       4.362   5.673  15.408  1.00  0.72           H  
ATOM    303 1HG2 ILE A  19       5.888   4.266  12.299  1.00  0.72           H  
ATOM    304 2HG2 ILE A  19       7.561   4.408  12.873  1.00  0.72           H  
ATOM    305 3HG2 ILE A  19       6.441   3.259  13.641  1.00  0.72           H  
ATOM    306 1HD1 ILE A  19       2.638   5.133  13.785  1.00  0.72           H  
ATOM    307 2HD1 ILE A  19       3.740   6.352  13.145  1.00  0.72           H  
ATOM    308 3HD1 ILE A  19       3.865   4.672  12.598  1.00  0.72           H  
ATOM    309  N   ASP A  20       6.033   3.676  17.028  1.00  0.73           N  
ATOM    310  CA  ASP A  20       5.949   2.338  17.623  1.00  0.73           C  
ATOM    311  C   ASP A  20       5.583   1.326  16.506  1.00  0.73           C  
ATOM    312  O   ASP A  20       4.895   1.690  15.549  1.00  0.73           O  
ATOM    313  CB  ASP A  20       4.951   2.309  18.777  1.00  0.73           C  
ATOM    314  CG  ASP A  20       5.430   3.127  20.002  1.00  0.73           C  
ATOM    315  OD1 ASP A  20       6.553   3.589  19.995  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       4.669   3.262  20.930  1.00  0.73           O  
ATOM    317  H   ASP A  20       5.307   4.363  17.200  1.00  0.73           H  
ATOM    318  HA  ASP A  20       6.929   2.063  18.019  1.00  0.73           H  
ATOM    319 1HB  ASP A  20       3.994   2.713  18.442  1.00  0.73           H  
ATOM    320 2HB  ASP A  20       4.788   1.273  19.087  1.00  0.73           H  
ATOM    321  N   LEU A  21       6.023   0.068  16.613  1.00  0.74           N  
ATOM    322  CA  LEU A  21       5.740  -0.941  15.576  1.00  0.74           C  
ATOM    323  C   LEU A  21       4.265  -1.293  15.560  1.00  0.74           C  
ATOM    324  O   LEU A  21       3.669  -1.423  14.493  1.00  0.74           O  
ATOM    325  CB  LEU A  21       6.608  -2.192  15.777  1.00  0.74           C  
ATOM    326  CG  LEU A  21       6.525  -3.308  14.675  1.00  0.74           C  
ATOM    327  CD1 LEU A  21       6.927  -2.740  13.350  1.00  0.74           C  
ATOM    328  CD2 LEU A  21       7.465  -4.454  15.024  1.00  0.74           C  
ATOM    329  H   LEU A  21       6.522  -0.222  17.452  1.00  0.74           H  
ATOM    330  HA  LEU A  21       5.972  -0.526  14.602  1.00  0.74           H  
ATOM    331 1HB  LEU A  21       7.648  -1.874  15.848  1.00  0.74           H  
ATOM    332 2HB  LEU A  21       6.321  -2.649  16.726  1.00  0.74           H  
ATOM    333  HG  LEU A  21       5.500  -3.668  14.599  1.00  0.74           H  
ATOM    334 1HD1 LEU A  21       6.865  -3.520  12.590  1.00  0.74           H  
ATOM    335 2HD1 LEU A  21       6.261  -1.925  13.102  1.00  0.74           H  
ATOM    336 3HD1 LEU A  21       7.948  -2.379  13.405  1.00  0.74           H  
ATOM    337 1HD2 LEU A  21       7.413  -5.230  14.257  1.00  0.74           H  
ATOM    338 2HD2 LEU A  21       8.472  -4.064  15.081  1.00  0.74           H  
ATOM    339 3HD2 LEU A  21       7.197  -4.885  15.976  1.00  0.74           H  
ATOM    340  N   VAL A  22       3.663  -1.423  16.741  1.00  0.75           N  
ATOM    341  CA  VAL A  22       2.235  -1.747  16.807  1.00  0.75           C  
ATOM    342  C   VAL A  22       1.386  -0.659  16.156  1.00  0.75           C  
ATOM    343  O   VAL A  22       0.486  -0.941  15.359  1.00  0.75           O  
ATOM    344  CB  VAL A  22       1.793  -1.882  18.266  1.00  0.75           C  
ATOM    345  CG1 VAL A  22       0.293  -1.998  18.351  1.00  0.75           C  
ATOM    346  CG2 VAL A  22       2.423  -3.067  18.837  1.00  0.75           C  
ATOM    347  H   VAL A  22       4.233  -1.320  17.591  1.00  0.75           H  
ATOM    348  HA  VAL A  22       2.066  -2.691  16.288  1.00  0.75           H  
ATOM    349  HB  VAL A  22       2.104  -0.996  18.819  1.00  0.75           H  
ATOM    350 1HG1 VAL A  22      -0.006  -2.092  19.394  1.00  0.75           H  
ATOM    351 2HG1 VAL A  22      -0.167  -1.111  17.921  1.00  0.75           H  
ATOM    352 3HG1 VAL A  22      -0.022  -2.867  17.807  1.00  0.75           H  
ATOM    353 1HG2 VAL A  22       2.146  -3.177  19.885  1.00  0.75           H  
ATOM    354 2HG2 VAL A  22       2.096  -3.937  18.278  1.00  0.75           H  
ATOM    355 3HG2 VAL A  22       3.491  -2.951  18.751  1.00  0.75           H  
ATOM    356  N   GLU A  23       1.683   0.597  16.484  1.00  0.76           N  
ATOM    357  CA  GLU A  23       0.946   1.712  15.912  1.00  0.76           C  
ATOM    358  C   GLU A  23       1.097   1.697  14.399  1.00  0.76           C  
ATOM    359  O   GLU A  23       0.109   1.788  13.662  1.00  0.76           O  
ATOM    360  CB  GLU A  23       1.462   3.037  16.477  1.00  0.76           C  
ATOM    361  CG  GLU A  23       0.758   4.268  15.970  1.00  0.76           C  
ATOM    362  CD  GLU A  23       1.370   5.554  16.504  1.00  0.76           C  
ATOM    363  OE1 GLU A  23       2.288   5.472  17.283  1.00  0.76           O  
ATOM    364  OE2 GLU A  23       0.922   6.618  16.114  1.00  0.76           O  
ATOM    365  H   GLU A  23       2.436   0.771  17.132  1.00  0.76           H  
ATOM    366  HA  GLU A  23      -0.110   1.601  16.157  1.00  0.76           H  
ATOM    367 1HB  GLU A  23       1.378   3.024  17.563  1.00  0.76           H  
ATOM    368 2HB  GLU A  23       2.521   3.140  16.236  1.00  0.76           H  
ATOM    369 1HG  GLU A  23       0.806   4.261  14.893  1.00  0.76           H  
ATOM    370 2HG  GLU A  23      -0.290   4.220  16.259  1.00  0.76           H  
ATOM    371  N   ALA A  24       2.339   1.546  13.936  1.00  0.78           N  
ATOM    372  CA  ALA A  24       2.611   1.496  12.518  1.00  0.78           C  
ATOM    373  C   ALA A  24       1.901   0.321  11.855  1.00  0.78           C  
ATOM    374  O   ALA A  24       1.367   0.451  10.764  1.00  0.78           O  
ATOM    375  CB  ALA A  24       4.100   1.407  12.303  1.00  0.78           C  
ATOM    376  H   ALA A  24       3.126   1.480  14.582  1.00  0.78           H  
ATOM    377  HA  ALA A  24       2.238   2.413  12.065  1.00  0.78           H  
ATOM    378 1HB  ALA A  24       4.317   1.391  11.243  1.00  0.78           H  
ATOM    379 2HB  ALA A  24       4.563   2.255  12.758  1.00  0.78           H  
ATOM    380 3HB  ALA A  24       4.476   0.515  12.774  1.00  0.78           H  
ATOM    381  N   ALA A  25       1.840  -0.834  12.502  1.00  0.80           N  
ATOM    382  CA  ALA A  25       1.164  -1.964  11.881  1.00  0.80           C  
ATOM    383  C   ALA A  25      -0.294  -1.651  11.638  1.00  0.80           C  
ATOM    384  O   ALA A  25      -0.842  -1.972  10.578  1.00  0.80           O  
ATOM    385  CB  ALA A  25       1.314  -3.182  12.753  1.00  0.80           C  
ATOM    386  H   ALA A  25       2.292  -0.947  13.406  1.00  0.80           H  
ATOM    387  HA  ALA A  25       1.610  -2.157  10.917  1.00  0.80           H  
ATOM    388 1HB  ALA A  25       0.820  -4.029  12.287  1.00  0.80           H  
ATOM    389 2HB  ALA A  25       2.371  -3.403  12.897  1.00  0.80           H  
ATOM    390 3HB  ALA A  25       0.864  -2.973  13.710  1.00  0.80           H  
ATOM    391  N   ARG A  26      -0.907  -0.977  12.601  1.00  0.82           N  
ATOM    392  CA  ARG A  26      -2.307  -0.617  12.527  1.00  0.82           C  
ATOM    393  C   ARG A  26      -2.586   0.485  11.491  1.00  0.82           C  
ATOM    394  O   ARG A  26      -3.634   0.465  10.829  1.00  0.82           O  
ATOM    395  CB  ARG A  26      -2.764  -0.214  13.921  1.00  0.82           C  
ATOM    396  CG  ARG A  26      -2.824  -1.402  14.898  1.00  0.82           C  
ATOM    397  CD  ARG A  26      -3.126  -1.004  16.297  1.00  0.82           C  
ATOM    398  NE  ARG A  26      -3.206  -2.176  17.183  1.00  0.82           N  
ATOM    399  CZ  ARG A  26      -3.268  -2.129  18.532  1.00  0.82           C  
ATOM    400  NH1 ARG A  26      -3.248  -0.971  19.151  1.00  0.82           N  
ATOM    401  NH2 ARG A  26      -3.351  -3.247  19.236  1.00  0.82           N  
ATOM    402  H   ARG A  26      -0.383  -0.742  13.449  1.00  0.82           H  
ATOM    403  HA  ARG A  26      -2.865  -1.507  12.238  1.00  0.82           H  
ATOM    404 1HB  ARG A  26      -2.070   0.519  14.333  1.00  0.82           H  
ATOM    405 2HB  ARG A  26      -3.747   0.248  13.872  1.00  0.82           H  
ATOM    406 1HG  ARG A  26      -3.586  -2.109  14.569  1.00  0.82           H  
ATOM    407 2HG  ARG A  26      -1.856  -1.894  14.897  1.00  0.82           H  
ATOM    408 1HD  ARG A  26      -2.330  -0.353  16.661  1.00  0.82           H  
ATOM    409 2HD  ARG A  26      -4.077  -0.478  16.335  1.00  0.82           H  
ATOM    410  HE  ARG A  26      -3.225  -3.090  16.745  1.00  0.82           H  
ATOM    411 1HH1 ARG A  26      -3.185  -0.114  18.619  1.00  0.82           H  
ATOM    412 2HH1 ARG A  26      -3.296  -0.938  20.160  1.00  0.82           H  
ATOM    413 1HH2 ARG A  26      -3.370  -4.148  18.775  1.00  0.82           H  
ATOM    414 2HH2 ARG A  26      -3.402  -3.207  20.248  1.00  0.82           H  
ATOM    415  N   LYS A  27      -1.647   1.430  11.338  1.00  0.83           N  
ATOM    416  CA  LYS A  27      -1.809   2.550  10.406  1.00  0.83           C  
ATOM    417  C   LYS A  27      -1.323   2.274   8.975  1.00  0.83           C  
ATOM    418  O   LYS A  27      -1.962   2.699   8.011  1.00  0.83           O  
ATOM    419  CB  LYS A  27      -1.117   3.781  10.980  1.00  0.83           C  
ATOM    420  CG  LYS A  27      -1.835   4.324  12.215  1.00  0.83           C  
ATOM    421  CD  LYS A  27      -1.184   5.567  12.790  1.00  0.83           C  
ATOM    422  CE  LYS A  27      -2.010   6.092  13.968  1.00  0.83           C  
ATOM    423  NZ  LYS A  27      -1.389   7.267  14.629  1.00  0.83           N  
ATOM    424  H   LYS A  27      -0.819   1.395  11.936  1.00  0.83           H  
ATOM    425  HA  LYS A  27      -2.871   2.774  10.345  1.00  0.83           H  
ATOM    426 1HB  LYS A  27      -0.096   3.520  11.271  1.00  0.83           H  
ATOM    427 2HB  LYS A  27      -1.063   4.563  10.226  1.00  0.83           H  
ATOM    428 1HG  LYS A  27      -2.870   4.551  11.962  1.00  0.83           H  
ATOM    429 2HG  LYS A  27      -1.831   3.550  12.986  1.00  0.83           H  
ATOM    430 1HD  LYS A  27      -0.175   5.338  13.125  1.00  0.83           H  
ATOM    431 2HD  LYS A  27      -1.127   6.339  12.026  1.00  0.83           H  
ATOM    432 1HE  LYS A  27      -2.989   6.381  13.593  1.00  0.83           H  
ATOM    433 2HE  LYS A  27      -2.133   5.298  14.704  1.00  0.83           H  
ATOM    434 1HZ  LYS A  27      -1.975   7.574  15.386  1.00  0.83           H  
ATOM    435 2HZ  LYS A  27      -0.473   7.001  15.017  1.00  0.83           H  
ATOM    436 3HZ  LYS A  27      -1.272   8.017  13.971  1.00  0.83           H  
ATOM    437  N   VAL A  28      -0.215   1.552   8.840  1.00  0.82           N  
ATOM    438  CA  VAL A  28       0.383   1.195   7.558  1.00  0.82           C  
ATOM    439  C   VAL A  28      -0.427   0.081   6.924  1.00  0.82           C  
ATOM    440  O   VAL A  28      -0.631   0.064   5.712  1.00  0.82           O  
ATOM    441  CB  VAL A  28       1.845   0.722   7.722  1.00  0.82           C  
ATOM    442  CG1 VAL A  28       2.411   0.223   6.403  1.00  0.82           C  
ATOM    443  CG2 VAL A  28       2.695   1.845   8.289  1.00  0.82           C  
ATOM    444  H   VAL A  28       0.258   1.235   9.672  1.00  0.82           H  
ATOM    445  HA  VAL A  28       0.363   2.067   6.903  1.00  0.82           H  
ATOM    446  HB  VAL A  28       1.864  -0.110   8.410  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28       3.434  -0.131   6.548  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28       1.796  -0.598   6.035  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28       2.412   1.024   5.677  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28       3.711   1.491   8.424  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28       2.691   2.673   7.622  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28       2.295   2.163   9.246  1.00  0.82           H  
ATOM    453  N   LYS A  29      -0.852  -0.881   7.756  1.00  0.81           N  
ATOM    454  CA  LYS A  29      -1.589  -2.054   7.316  1.00  0.81           C  
ATOM    455  C   LYS A  29      -0.826  -2.850   6.260  1.00  0.81           C  
ATOM    456  O   LYS A  29      -1.311  -3.004   5.140  1.00  0.81           O  
ATOM    457  CB  LYS A  29      -2.965  -1.649   6.791  1.00  0.81           C  
ATOM    458  CG  LYS A  29      -3.854  -0.971   7.847  1.00  0.81           C  
ATOM    459  CD  LYS A  29      -5.198  -0.578   7.261  1.00  0.81           C  
ATOM    460  CE  LYS A  29      -6.190  -0.085   8.323  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      -5.684   1.094   9.085  1.00  0.81           N  
ATOM    462  H   LYS A  29      -0.669  -0.822   8.756  1.00  0.81           H  
ATOM    463  HA  LYS A  29      -1.758  -2.694   8.181  1.00  0.81           H  
ATOM    464 1HB  LYS A  29      -2.869  -0.973   5.946  1.00  0.81           H  
ATOM    465 2HB  LYS A  29      -3.489  -2.537   6.440  1.00  0.81           H  
ATOM    466 1HG  LYS A  29      -4.003  -1.639   8.696  1.00  0.81           H  
ATOM    467 2HG  LYS A  29      -3.355  -0.069   8.211  1.00  0.81           H  
ATOM    468 1HD  LYS A  29      -5.047   0.219   6.533  1.00  0.81           H  
ATOM    469 2HD  LYS A  29      -5.631  -1.435   6.749  1.00  0.81           H  
ATOM    470 1HE  LYS A  29      -7.109   0.200   7.815  1.00  0.81           H  
ATOM    471 2HE  LYS A  29      -6.410  -0.891   9.024  1.00  0.81           H  
ATOM    472 1HZ  LYS A  29      -6.380   1.384   9.749  1.00  0.81           H  
ATOM    473 2HZ  LYS A  29      -4.828   0.839   9.605  1.00  0.81           H  
ATOM    474 3HZ  LYS A  29      -5.480   1.853   8.456  1.00  0.81           H  
ATOM    475  N   PRO A  30       0.368  -3.370   6.602  1.00  0.79           N  
ATOM    476  CA  PRO A  30       1.250  -4.140   5.760  1.00  0.79           C  
ATOM    477  C   PRO A  30       0.647  -5.505   5.658  1.00  0.79           C  
ATOM    478  O   PRO A  30      -0.279  -5.807   6.412  1.00  0.79           O  
ATOM    479  CB  PRO A  30       2.542  -4.174   6.559  1.00  0.79           C  
ATOM    480  CG  PRO A  30       2.062  -4.165   7.987  1.00  0.79           C  
ATOM    481  CD  PRO A  30       0.869  -3.259   7.998  1.00  0.79           C  
ATOM    482  HA  PRO A  30       1.351  -3.670   4.783  1.00  0.79           H  
ATOM    483 1HB  PRO A  30       3.124  -5.077   6.305  1.00  0.79           H  
ATOM    484 2HB  PRO A  30       3.169  -3.305   6.305  1.00  0.79           H  
ATOM    485 1HG  PRO A  30       1.829  -5.190   8.252  1.00  0.79           H  
ATOM    486 2HG  PRO A  30       2.811  -3.850   8.679  1.00  0.79           H  
ATOM    487 1HD  PRO A  30       0.146  -3.621   8.733  1.00  0.79           H  
ATOM    488 2HD  PRO A  30       1.228  -2.266   8.225  1.00  0.79           H  
ATOM    489  N   ASP A  31       1.118  -6.349   4.756  1.00  0.76           N  
ATOM    490  CA  ASP A  31       0.593  -7.693   4.827  1.00  0.76           C  
ATOM    491  C   ASP A  31       1.210  -8.391   6.035  1.00  0.76           C  
ATOM    492  O   ASP A  31       0.519  -9.099   6.785  1.00  0.76           O  
ATOM    493  CB  ASP A  31       0.836  -8.484   3.533  1.00  0.76           C  
ATOM    494  CG  ASP A  31      -0.031  -8.063   2.351  1.00  0.76           C  
ATOM    495  OD1 ASP A  31      -0.966  -7.320   2.552  1.00  0.76           O  
ATOM    496  OD2 ASP A  31       0.207  -8.522   1.266  1.00  0.76           O  
ATOM    497  H   ASP A  31       1.888  -6.114   4.131  1.00  0.76           H  
ATOM    498  HA  ASP A  31      -0.482  -7.638   4.984  1.00  0.76           H  
ATOM    499 1HB  ASP A  31       1.878  -8.378   3.240  1.00  0.76           H  
ATOM    500 2HB  ASP A  31       0.641  -9.531   3.728  1.00  0.76           H  
ATOM    501  N   TYR A  32       2.503  -8.134   6.268  1.00  0.74           N  
ATOM    502  CA  TYR A  32       3.161  -8.804   7.378  1.00  0.74           C  
ATOM    503  C   TYR A  32       3.929  -7.856   8.285  1.00  0.74           C  
ATOM    504  O   TYR A  32       4.527  -6.881   7.820  1.00  0.74           O  
ATOM    505  CB  TYR A  32       4.146  -9.826   6.836  1.00  0.74           C  
ATOM    506  CG  TYR A  32       3.540 -10.780   5.911  1.00  0.74           C  
ATOM    507  CD1 TYR A  32       3.381 -10.423   4.603  1.00  0.74           C  
ATOM    508  CD2 TYR A  32       3.158 -11.974   6.330  1.00  0.74           C  
ATOM    509  CE1 TYR A  32       2.776 -11.283   3.721  1.00  0.74           C  
ATOM    510  CE2 TYR A  32       2.562 -12.859   5.451  1.00  0.74           C  
ATOM    511  CZ  TYR A  32       2.357 -12.513   4.161  1.00  0.74           C  
ATOM    512  OH  TYR A  32       1.743 -13.389   3.291  1.00  0.74           O  
ATOM    513  H   TYR A  32       3.027  -7.525   5.639  1.00  0.74           H  
ATOM    514  HA  TYR A  32       2.405  -9.292   7.964  1.00  0.74           H  
ATOM    515 1HB  TYR A  32       4.904  -9.334   6.353  1.00  0.74           H  
ATOM    516 2HB  TYR A  32       4.587 -10.383   7.668  1.00  0.74           H  
ATOM    517  HD1 TYR A  32       3.716  -9.438   4.270  1.00  0.74           H  
ATOM    518  HD2 TYR A  32       3.313 -12.233   7.373  1.00  0.74           H  
ATOM    519  HE1 TYR A  32       2.629 -10.989   2.683  1.00  0.74           H  
ATOM    520  HE2 TYR A  32       2.247 -13.823   5.796  1.00  0.74           H  
ATOM    521  HH  TYR A  32       1.732 -13.006   2.409  1.00  0.74           H  
ATOM    522  N   VAL A  33       3.994  -8.224   9.558  1.00  0.73           N  
ATOM    523  CA  VAL A  33       4.836  -7.520  10.525  1.00  0.73           C  
ATOM    524  C   VAL A  33       5.952  -8.466  10.909  1.00  0.73           C  
ATOM    525  O   VAL A  33       5.690  -9.645  11.142  1.00  0.73           O  
ATOM    526  CB  VAL A  33       4.062  -7.108  11.791  1.00  0.73           C  
ATOM    527  CG1 VAL A  33       4.983  -6.402  12.780  1.00  0.73           C  
ATOM    528  CG2 VAL A  33       2.936  -6.217  11.415  1.00  0.73           C  
ATOM    529  H   VAL A  33       3.426  -9.026   9.847  1.00  0.73           H  
ATOM    530  HA  VAL A  33       5.259  -6.631  10.062  1.00  0.73           H  
ATOM    531  HB  VAL A  33       3.681  -7.994  12.272  1.00  0.73           H  
ATOM    532 1HG1 VAL A  33       4.425  -6.128  13.674  1.00  0.73           H  
ATOM    533 2HG1 VAL A  33       5.797  -7.060  13.058  1.00  0.73           H  
ATOM    534 3HG1 VAL A  33       5.390  -5.502  12.315  1.00  0.73           H  
ATOM    535 1HG2 VAL A  33       2.377  -5.948  12.305  1.00  0.73           H  
ATOM    536 2HG2 VAL A  33       3.316  -5.319  10.931  1.00  0.73           H  
ATOM    537 3HG2 VAL A  33       2.313  -6.756  10.742  1.00  0.73           H  
ATOM    538  N   VAL A  34       7.184  -7.979  10.914  1.00  0.73           N  
ATOM    539  CA  VAL A  34       8.316  -8.822  11.259  1.00  0.73           C  
ATOM    540  C   VAL A  34       8.761  -8.576  12.691  1.00  0.73           C  
ATOM    541  O   VAL A  34       9.066  -7.448  13.076  1.00  0.73           O  
ATOM    542  CB  VAL A  34       9.487  -8.544  10.324  1.00  0.73           C  
ATOM    543  CG1 VAL A  34      10.640  -9.414  10.686  1.00  0.73           C  
ATOM    544  CG2 VAL A  34       9.040  -8.733   8.884  1.00  0.73           C  
ATOM    545  H   VAL A  34       7.328  -7.003  10.667  1.00  0.73           H  
ATOM    546  HA  VAL A  34       8.023  -9.865  11.157  1.00  0.73           H  
ATOM    547  HB  VAL A  34       9.812  -7.531  10.466  1.00  0.73           H  
ATOM    548 1HG1 VAL A  34      11.471  -9.188  10.026  1.00  0.73           H  
ATOM    549 2HG1 VAL A  34      10.940  -9.235  11.720  1.00  0.73           H  
ATOM    550 3HG1 VAL A  34      10.343 -10.459  10.570  1.00  0.73           H  
ATOM    551 1HG2 VAL A  34       9.872  -8.518   8.221  1.00  0.73           H  
ATOM    552 2HG2 VAL A  34       8.708  -9.745   8.737  1.00  0.73           H  
ATOM    553 3HG2 VAL A  34       8.216  -8.047   8.670  1.00  0.73           H  
ATOM    554  N   ASN A  35       8.774  -9.641  13.479  1.00  0.73           N  
ATOM    555  CA  ASN A  35       9.132  -9.582  14.887  1.00  0.73           C  
ATOM    556  C   ASN A  35      10.359 -10.400  15.221  1.00  0.73           C  
ATOM    557  O   ASN A  35      10.410 -11.601  14.942  1.00  0.73           O  
ATOM    558  CB  ASN A  35       8.015 -10.098  15.760  1.00  0.73           C  
ATOM    559  CG  ASN A  35       6.803  -9.341  15.630  1.00  0.73           C  
ATOM    560  OD1 ASN A  35       6.756  -8.270  15.026  1.00  0.73           O  
ATOM    561  ND2 ASN A  35       5.781  -9.865  16.197  1.00  0.73           N  
ATOM    562  H   ASN A  35       8.521 -10.537  13.068  1.00  0.73           H  
ATOM    563  HA  ASN A  35       9.351  -8.546  15.150  1.00  0.73           H  
ATOM    564 1HB  ASN A  35       7.807 -11.133  15.487  1.00  0.73           H  
ATOM    565 2HB  ASN A  35       8.336 -10.090  16.805  1.00  0.73           H  
ATOM    566 1HD2 ASN A  35       4.888  -9.429  16.119  1.00  0.73           H  
ATOM    567 2HD2 ASN A  35       5.870 -10.734  16.676  1.00  0.73           H  
ATOM    568  N   ASP A  36      11.362  -9.777  15.800  1.00  0.73           N  
ATOM    569  CA  ASP A  36      12.475 -10.585  16.243  1.00  0.73           C  
ATOM    570  C   ASP A  36      11.930 -11.500  17.343  1.00  0.73           C  
ATOM    571  O   ASP A  36      11.071 -11.076  18.126  1.00  0.73           O  
ATOM    572  CB  ASP A  36      13.631  -9.747  16.768  1.00  0.73           C  
ATOM    573  CG  ASP A  36      14.365  -9.004  15.713  1.00  0.73           C  
ATOM    574  OD1 ASP A  36      14.089  -9.213  14.570  1.00  0.73           O  
ATOM    575  OD2 ASP A  36      15.249  -8.243  16.054  1.00  0.73           O  
ATOM    576  H   ASP A  36      11.329  -8.784  15.976  1.00  0.73           H  
ATOM    577  HA  ASP A  36      12.832 -11.206  15.420  1.00  0.73           H  
ATOM    578 1HB  ASP A  36      13.276  -9.054  17.522  1.00  0.73           H  
ATOM    579 2HB  ASP A  36      14.331 -10.417  17.247  1.00  0.73           H  
ATOM    580  N   ALA A  37      12.455 -12.711  17.437  1.00  0.74           N  
ATOM    581  CA  ALA A  37      12.054 -13.670  18.461  1.00  0.74           C  
ATOM    582  C   ALA A  37      13.241 -14.506  18.893  1.00  0.74           C  
ATOM    583  O   ALA A  37      14.294 -14.491  18.253  1.00  0.74           O  
ATOM    584  CB  ALA A  37      10.952 -14.584  17.938  1.00  0.74           C  
ATOM    585  H   ALA A  37      13.112 -13.004  16.720  1.00  0.74           H  
ATOM    586  HA  ALA A  37      11.691 -13.118  19.326  1.00  0.74           H  
ATOM    587 1HB  ALA A  37      10.658 -15.286  18.718  1.00  0.74           H  
ATOM    588 2HB  ALA A  37      10.093 -13.981  17.645  1.00  0.74           H  
ATOM    589 3HB  ALA A  37      11.324 -15.137  17.072  1.00  0.74           H  
ATOM    590  N   ASN A  38      13.116 -15.160  20.034  1.00  0.76           N  
ATOM    591  CA  ASN A  38      14.158 -16.066  20.484  1.00  0.76           C  
ATOM    592  C   ASN A  38      13.881 -17.442  19.908  1.00  0.76           C  
ATOM    593  O   ASN A  38      12.840 -17.656  19.280  1.00  0.76           O  
ATOM    594  CB  ASN A  38      14.272 -16.013  21.986  1.00  0.76           C  
ATOM    595  CG  ASN A  38      13.068 -16.451  22.648  1.00  0.76           C  
ATOM    596  OD1 ASN A  38      12.461 -17.518  22.398  1.00  0.76           O  
ATOM    597  ND2 ASN A  38      12.652 -15.575  23.500  1.00  0.76           N  
ATOM    598  H   ASN A  38      12.261 -15.076  20.570  1.00  0.76           H  
ATOM    599  HA  ASN A  38      15.112 -15.727  20.089  1.00  0.76           H  
ATOM    600 1HB  ASN A  38      15.104 -16.637  22.314  1.00  0.76           H  
ATOM    601 2HB  ASN A  38      14.488 -14.989  22.295  1.00  0.76           H  
ATOM    602 1HD2 ASN A  38      11.786 -15.689  23.977  1.00  0.76           H  
ATOM    603 2HD2 ASN A  38      13.175 -14.733  23.628  1.00  0.76           H  
ATOM    604  N   THR A  39      14.767 -18.392  20.156  1.00  0.78           N  
ATOM    605  CA  THR A  39      14.623 -19.717  19.565  1.00  0.78           C  
ATOM    606  C   THR A  39      13.412 -20.484  20.087  1.00  0.78           C  
ATOM    607  O   THR A  39      12.903 -21.390  19.429  1.00  0.78           O  
ATOM    608  CB  THR A  39      15.899 -20.543  19.812  1.00  0.78           C  
ATOM    609  OG1 THR A  39      16.127 -20.674  21.224  1.00  0.78           O  
ATOM    610  CG2 THR A  39      17.082 -19.866  19.184  1.00  0.78           C  
ATOM    611  H   THR A  39      15.581 -18.187  20.713  1.00  0.78           H  
ATOM    612  HA  THR A  39      14.506 -19.595  18.486  1.00  0.78           H  
ATOM    613  HB  THR A  39      15.774 -21.535  19.380  1.00  0.78           H  
ATOM    614  HG1 THR A  39      16.862 -21.277  21.370  1.00  0.78           H  
ATOM    615 1HG2 THR A  39      17.981 -20.454  19.360  1.00  0.78           H  
ATOM    616 2HG2 THR A  39      16.916 -19.766  18.112  1.00  0.78           H  
ATOM    617 3HG2 THR A  39      17.184 -18.897  19.638  1.00  0.78           H  
ATOM    618  N   GLY A  40      12.920 -20.116  21.267  1.00  0.82           N  
ATOM    619  CA  GLY A  40      11.799 -20.817  21.864  1.00  0.82           C  
ATOM    620  C   GLY A  40      10.489 -20.157  21.484  1.00  0.82           C  
ATOM    621  O   GLY A  40       9.434 -20.533  21.995  1.00  0.82           O  
ATOM    622  H   GLY A  40      13.295 -19.303  21.748  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      11.798 -21.856  21.537  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      11.909 -20.817  22.947  1.00  0.82           H  
ATOM    625  N   LEU A  41      10.571 -19.140  20.616  1.00  0.89           N  
ATOM    626  CA  LEU A  41       9.437 -18.345  20.188  1.00  0.89           C  
ATOM    627  C   LEU A  41       8.755 -17.591  21.327  1.00  0.89           C  
ATOM    628  O   LEU A  41       7.591 -17.237  21.223  1.00  0.89           O  
ATOM    629  CB  LEU A  41       8.414 -19.242  19.479  1.00  0.89           C  
ATOM    630  CG  LEU A  41       8.843 -19.937  18.227  1.00  0.89           C  
ATOM    631  CD1 LEU A  41       7.734 -20.858  17.794  1.00  0.89           C  
ATOM    632  CD2 LEU A  41       9.102 -18.893  17.155  1.00  0.89           C  
ATOM    633  H   LEU A  41      11.475 -18.880  20.228  1.00  0.89           H  
ATOM    634  HA  LEU A  41       9.803 -17.612  19.472  1.00  0.89           H  
ATOM    635 1HB  LEU A  41       8.056 -20.001  20.158  1.00  0.89           H  
ATOM    636 2HB  LEU A  41       7.595 -18.675  19.230  1.00  0.89           H  
ATOM    637  HG  LEU A  41       9.743 -20.531  18.403  1.00  0.89           H  
ATOM    638 1HD1 LEU A  41       8.028 -21.374  16.885  1.00  0.89           H  
ATOM    639 2HD1 LEU A  41       7.551 -21.579  18.565  1.00  0.89           H  
ATOM    640 3HD1 LEU A  41       6.824 -20.284  17.624  1.00  0.89           H  
ATOM    641 1HD2 LEU A  41       9.378 -19.393  16.243  1.00  0.89           H  
ATOM    642 2HD2 LEU A  41       8.196 -18.311  16.984  1.00  0.89           H  
ATOM    643 3HD2 LEU A  41       9.907 -18.228  17.475  1.00  0.89           H  
ATOM    644  N   LYS A  42       9.467 -17.313  22.410  1.00  0.96           N  
ATOM    645  CA  LYS A  42       8.850 -16.563  23.500  1.00  0.96           C  
ATOM    646  C   LYS A  42       9.098 -15.088  23.309  1.00  0.96           C  
ATOM    647  O   LYS A  42      10.241 -14.674  23.139  1.00  0.96           O  
ATOM    648  CB  LYS A  42       9.380 -17.002  24.857  1.00  0.96           C  
ATOM    649  CG  LYS A  42       8.721 -16.263  26.023  1.00  0.96           C  
ATOM    650  CD  LYS A  42       9.218 -16.741  27.370  1.00  0.96           C  
ATOM    651  CE  LYS A  42       8.576 -15.939  28.492  1.00  0.96           C  
ATOM    652  NZ  LYS A  42       9.046 -16.385  29.833  1.00  0.96           N  
ATOM    653  H   LYS A  42      10.445 -17.596  22.468  1.00  0.96           H  
ATOM    654  HA  LYS A  42       7.771 -16.724  23.480  1.00  0.96           H  
ATOM    655 1HB  LYS A  42       9.202 -18.070  24.986  1.00  0.96           H  
ATOM    656 2HB  LYS A  42      10.450 -16.840  24.910  1.00  0.96           H  
ATOM    657 1HG  LYS A  42       8.935 -15.195  25.936  1.00  0.96           H  
ATOM    658 2HG  LYS A  42       7.638 -16.394  25.969  1.00  0.96           H  
ATOM    659 1HD  LYS A  42       8.980 -17.797  27.499  1.00  0.96           H  
ATOM    660 2HD  LYS A  42      10.300 -16.617  27.419  1.00  0.96           H  
ATOM    661 1HE  LYS A  42       8.823 -14.884  28.359  1.00  0.96           H  
ATOM    662 2HE  LYS A  42       7.494 -16.056  28.438  1.00  0.96           H  
ATOM    663 1HZ  LYS A  42       8.598 -15.831  30.549  1.00  0.96           H  
ATOM    664 2HZ  LYS A  42       8.811 -17.359  29.965  1.00  0.96           H  
ATOM    665 3HZ  LYS A  42      10.047 -16.269  29.895  1.00  0.96           H  
ATOM    666  N   LEU A  43       8.061 -14.274  23.359  1.00  1.03           N  
ATOM    667  CA  LEU A  43       8.322 -12.860  23.172  1.00  1.03           C  
ATOM    668  C   LEU A  43       8.722 -12.254  24.513  1.00  1.03           C  
ATOM    669  O   LEU A  43       8.100 -12.546  25.542  1.00  1.03           O  
ATOM    670  CB  LEU A  43       7.092 -12.195  22.582  1.00  1.03           C  
ATOM    671  CG  LEU A  43       6.652 -12.794  21.279  1.00  1.03           C  
ATOM    672  CD1 LEU A  43       5.414 -12.086  20.798  1.00  1.03           C  
ATOM    673  CD2 LEU A  43       7.783 -12.751  20.248  1.00  1.03           C  
ATOM    674  H   LEU A  43       7.114 -14.629  23.514  1.00  1.03           H  
ATOM    675  HA  LEU A  43       9.149 -12.737  22.475  1.00  1.03           H  
ATOM    676 1HB  LEU A  43       6.272 -12.268  23.277  1.00  1.03           H  
ATOM    677 2HB  LEU A  43       7.298 -11.178  22.431  1.00  1.03           H  
ATOM    678  HG  LEU A  43       6.395 -13.818  21.460  1.00  1.03           H  
ATOM    679 1HD1 LEU A  43       5.089 -12.536  19.883  1.00  1.03           H  
ATOM    680 2HD1 LEU A  43       4.628 -12.183  21.547  1.00  1.03           H  
ATOM    681 3HD1 LEU A  43       5.631 -11.030  20.622  1.00  1.03           H  
ATOM    682 1HD2 LEU A  43       7.445 -13.219  19.327  1.00  1.03           H  
ATOM    683 2HD2 LEU A  43       8.065 -11.734  20.043  1.00  1.03           H  
ATOM    684 3HD2 LEU A  43       8.647 -13.295  20.633  1.00  1.03           H  
ATOM    685  N   THR A  44       9.759 -11.412  24.494  1.00  1.07           N  
ATOM    686  CA  THR A  44      10.305 -10.790  25.700  1.00  1.07           C  
ATOM    687  C   THR A  44      10.430  -9.268  25.569  1.00  1.07           C  
ATOM    688  O   THR A  44      10.028  -8.686  24.565  1.00  1.07           O  
ATOM    689  CB  THR A  44      11.679 -11.405  26.058  1.00  1.07           C  
ATOM    690  OG1 THR A  44      12.654 -11.030  25.072  1.00  1.07           O  
ATOM    691  CG2 THR A  44      11.570 -12.944  26.108  1.00  1.07           C  
ATOM    692  H   THR A  44      10.212 -11.218  23.613  1.00  1.07           H  
ATOM    693  HA  THR A  44       9.623 -10.994  26.526  1.00  1.07           H  
ATOM    694  HB  THR A  44      12.003 -11.045  27.032  1.00  1.07           H  
ATOM    695  HG1 THR A  44      13.010 -10.128  25.297  1.00  1.07           H  
ATOM    696 1HG2 THR A  44      12.540 -13.366  26.365  1.00  1.07           H  
ATOM    697 2HG2 THR A  44      10.836 -13.235  26.858  1.00  1.07           H  
ATOM    698 3HG2 THR A  44      11.265 -13.326  25.139  1.00  1.07           H  
ATOM    699  N   ASP A  45      11.023  -8.644  26.586  1.00  1.08           N  
ATOM    700  CA  ASP A  45      11.246  -7.191  26.757  1.00  1.08           C  
ATOM    701  C   ASP A  45      11.476  -6.272  25.536  1.00  1.08           C  
ATOM    702  O   ASP A  45      11.184  -5.076  25.599  1.00  1.08           O  
ATOM    703  CB  ASP A  45      12.486  -7.093  27.618  1.00  1.08           C  
ATOM    704  CG  ASP A  45      13.638  -7.875  26.933  1.00  1.08           C  
ATOM    705  OD1 ASP A  45      13.378  -8.495  25.886  1.00  1.08           O  
ATOM    706  OD2 ASP A  45      14.728  -7.869  27.436  1.00  1.08           O  
ATOM    707  H   ASP A  45      11.329  -9.230  27.350  1.00  1.08           H  
ATOM    708  HA  ASP A  45      10.385  -6.802  27.302  1.00  1.08           H  
ATOM    709 1HB  ASP A  45      12.777  -6.047  27.734  1.00  1.08           H  
ATOM    710 2HB  ASP A  45      12.296  -7.508  28.607  1.00  1.08           H  
ATOM    711  N   GLY A  46      11.999  -6.823  24.462  1.00  1.06           N  
ATOM    712  CA  GLY A  46      12.315  -6.102  23.235  1.00  1.06           C  
ATOM    713  C   GLY A  46      11.084  -5.942  22.339  1.00  1.06           C  
ATOM    714  O   GLY A  46       9.951  -5.807  22.823  1.00  1.06           O  
ATOM    715  H   GLY A  46      12.243  -7.805  24.565  1.00  1.06           H  
ATOM    716 1HA  GLY A  46      12.721  -5.122  23.487  1.00  1.06           H  
ATOM    717 2HA  GLY A  46      13.095  -6.641  22.698  1.00  1.06           H  
ATOM    718  N   ILE A  47      11.293  -5.952  21.020  1.00  1.02           N  
ATOM    719  CA  ILE A  47      10.171  -5.740  20.107  1.00  1.02           C  
ATOM    720  C   ILE A  47       9.099  -6.811  20.274  1.00  1.02           C  
ATOM    721  O   ILE A  47       7.916  -6.571  20.034  1.00  1.02           O  
ATOM    722  CB  ILE A  47      10.614  -5.698  18.637  1.00  1.02           C  
ATOM    723  CG1 ILE A  47       9.489  -5.111  17.844  1.00  1.02           C  
ATOM    724  CG2 ILE A  47      10.969  -7.092  18.085  1.00  1.02           C  
ATOM    725  CD1 ILE A  47       9.220  -3.677  18.199  1.00  1.02           C  
ATOM    726  H   ILE A  47      12.227  -6.079  20.655  1.00  1.02           H  
ATOM    727  HA  ILE A  47       9.718  -4.776  20.349  1.00  1.02           H  
ATOM    728  HB  ILE A  47      11.478  -5.040  18.543  1.00  1.02           H  
ATOM    729 1HG1 ILE A  47       9.715  -5.176  16.802  1.00  1.02           H  
ATOM    730 2HG1 ILE A  47       8.584  -5.688  18.037  1.00  1.02           H  
ATOM    731 1HG2 ILE A  47      11.272  -6.997  17.048  1.00  1.02           H  
ATOM    732 2HG2 ILE A  47      11.788  -7.513  18.663  1.00  1.02           H  
ATOM    733 3HG2 ILE A  47      10.105  -7.754  18.140  1.00  1.02           H  
ATOM    734 1HD1 ILE A  47       8.402  -3.304  17.622  1.00  1.02           H  
ATOM    735 2HD1 ILE A  47       8.967  -3.600  19.254  1.00  1.02           H  
ATOM    736 3HD1 ILE A  47      10.102  -3.077  17.998  1.00  1.02           H  
ATOM    737  N   GLY A  48       9.506  -7.999  20.699  1.00  0.97           N  
ATOM    738  CA  GLY A  48       8.562  -9.069  20.916  1.00  0.97           C  
ATOM    739  C   GLY A  48       7.488  -8.607  21.890  1.00  0.97           C  
ATOM    740  O   GLY A  48       6.295  -8.691  21.589  1.00  0.97           O  
ATOM    741  H   GLY A  48      10.485  -8.147  20.879  1.00  0.97           H  
ATOM    742 1HA  GLY A  48       8.108  -9.353  19.968  1.00  0.97           H  
ATOM    743 2HA  GLY A  48       9.085  -9.938  21.315  1.00  0.97           H  
ATOM    744  N   GLY A  49       7.914  -8.128  23.059  1.00  0.93           N  
ATOM    745  CA  GLY A  49       7.021  -7.645  24.096  1.00  0.93           C  
ATOM    746  C   GLY A  49       6.142  -6.496  23.617  1.00  0.93           C  
ATOM    747  O   GLY A  49       4.971  -6.420  23.990  1.00  0.93           O  
ATOM    748  H   GLY A  49       8.907  -8.106  23.264  1.00  0.93           H  
ATOM    749 1HA  GLY A  49       6.401  -8.467  24.450  1.00  0.93           H  
ATOM    750 2HA  GLY A  49       7.621  -7.313  24.943  1.00  0.93           H  
ATOM    751  N   GLU A  50       6.678  -5.611  22.763  1.00  0.92           N  
ATOM    752  CA  GLU A  50       5.842  -4.514  22.260  1.00  0.92           C  
ATOM    753  C   GLU A  50       4.645  -5.097  21.516  1.00  0.92           C  
ATOM    754  O   GLU A  50       3.480  -4.748  21.772  1.00  0.92           O  
ATOM    755  CB  GLU A  50       6.607  -3.603  21.293  1.00  0.92           C  
ATOM    756  CG  GLU A  50       5.788  -2.432  20.803  1.00  0.92           C  
ATOM    757  CD  GLU A  50       6.478  -1.583  19.784  1.00  0.92           C  
ATOM    758  OE1 GLU A  50       7.641  -1.316  19.933  1.00  0.92           O  
ATOM    759  OE2 GLU A  50       5.836  -1.199  18.822  1.00  0.92           O  
ATOM    760  H   GLU A  50       7.666  -5.701  22.505  1.00  0.92           H  
ATOM    761  HA  GLU A  50       5.481  -3.927  23.103  1.00  0.92           H  
ATOM    762 1HB  GLU A  50       7.511  -3.228  21.772  1.00  0.92           H  
ATOM    763 2HB  GLU A  50       6.912  -4.180  20.422  1.00  0.92           H  
ATOM    764 1HG  GLU A  50       4.884  -2.818  20.396  1.00  0.92           H  
ATOM    765 2HG  GLU A  50       5.526  -1.812  21.658  1.00  0.92           H  
ATOM    766  N   ILE A  51       4.943  -6.033  20.624  1.00  0.94           N  
ATOM    767  CA  ILE A  51       3.905  -6.644  19.829  1.00  0.94           C  
ATOM    768  C   ILE A  51       2.983  -7.465  20.683  1.00  0.94           C  
ATOM    769  O   ILE A  51       1.773  -7.444  20.498  1.00  0.94           O  
ATOM    770  CB  ILE A  51       4.471  -7.514  18.727  1.00  0.94           C  
ATOM    771  CG1 ILE A  51       5.268  -6.630  17.763  1.00  0.94           C  
ATOM    772  CG2 ILE A  51       3.296  -8.173  18.051  1.00  0.94           C  
ATOM    773  CD1 ILE A  51       4.438  -5.585  17.124  1.00  0.94           C  
ATOM    774  H   ILE A  51       5.922  -6.297  20.482  1.00  0.94           H  
ATOM    775  HA  ILE A  51       3.321  -5.855  19.367  1.00  0.94           H  
ATOM    776  HB  ILE A  51       5.151  -8.264  19.142  1.00  0.94           H  
ATOM    777 1HG1 ILE A  51       6.072  -6.143  18.314  1.00  0.94           H  
ATOM    778 2HG1 ILE A  51       5.695  -7.224  17.002  1.00  0.94           H  
ATOM    779 1HG2 ILE A  51       3.607  -8.800  17.248  1.00  0.94           H  
ATOM    780 2HG2 ILE A  51       2.755  -8.765  18.781  1.00  0.94           H  
ATOM    781 3HG2 ILE A  51       2.661  -7.403  17.675  1.00  0.94           H  
ATOM    782 1HD1 ILE A  51       5.024  -4.986  16.473  1.00  0.94           H  
ATOM    783 2HD1 ILE A  51       3.636  -6.049  16.558  1.00  0.94           H  
ATOM    784 3HD1 ILE A  51       4.041  -4.985  17.890  1.00  0.94           H  
ATOM    785  N   ASP A  52       3.531  -8.196  21.638  1.00  0.99           N  
ATOM    786  CA  ASP A  52       2.672  -8.972  22.495  1.00  0.99           C  
ATOM    787  C   ASP A  52       1.734  -8.067  23.285  1.00  0.99           C  
ATOM    788  O   ASP A  52       0.578  -8.416  23.496  1.00  0.99           O  
ATOM    789  CB  ASP A  52       3.480  -9.847  23.437  1.00  0.99           C  
ATOM    790  CG  ASP A  52       2.599 -10.768  24.169  1.00  0.99           C  
ATOM    791  OD1 ASP A  52       1.889 -11.505  23.515  1.00  0.99           O  
ATOM    792  OD2 ASP A  52       2.655 -10.798  25.375  1.00  0.99           O  
ATOM    793  H   ASP A  52       4.541  -8.215  21.759  1.00  0.99           H  
ATOM    794  HA  ASP A  52       2.064  -9.623  21.867  1.00  0.99           H  
ATOM    795 1HB  ASP A  52       4.229 -10.394  22.889  1.00  0.99           H  
ATOM    796 2HB  ASP A  52       4.002  -9.212  24.152  1.00  0.99           H  
ATOM    797  N   GLY A  53       2.195  -6.868  23.663  1.00  1.06           N  
ATOM    798  CA  GLY A  53       1.365  -5.918  24.397  1.00  1.06           C  
ATOM    799  C   GLY A  53       0.092  -5.580  23.619  1.00  1.06           C  
ATOM    800  O   GLY A  53      -0.964  -5.329  24.202  1.00  1.06           O  
ATOM    801  H   GLY A  53       3.167  -6.624  23.484  1.00  1.06           H  
ATOM    802 1HA  GLY A  53       1.106  -6.337  25.369  1.00  1.06           H  
ATOM    803 2HA  GLY A  53       1.941  -5.010  24.573  1.00  1.06           H  
ATOM    804  N   ALA A  54       0.196  -5.586  22.289  1.00  1.13           N  
ATOM    805  CA  ALA A  54      -0.931  -5.324  21.396  1.00  1.13           C  
ATOM    806  C   ALA A  54      -2.089  -6.327  21.542  1.00  1.13           C  
ATOM    807  O   ALA A  54      -3.232  -5.990  21.212  1.00  1.13           O  
ATOM    808  CB  ALA A  54      -0.482  -5.362  19.944  1.00  1.13           C  
ATOM    809  H   ALA A  54       1.125  -5.758  21.892  1.00  1.13           H  
ATOM    810  HA  ALA A  54      -1.305  -4.329  21.631  1.00  1.13           H  
ATOM    811 1HB  ALA A  54      -1.309  -5.124  19.293  1.00  1.13           H  
ATOM    812 2HB  ALA A  54       0.305  -4.654  19.801  1.00  1.13           H  
ATOM    813 3HB  ALA A  54      -0.128  -6.347  19.699  1.00  1.13           H  
ATOM    814  N   GLU A  55      -1.774  -7.572  21.930  1.00  1.19           N  
ATOM    815  CA  GLU A  55      -2.740  -8.672  21.972  1.00  1.19           C  
ATOM    816  C   GLU A  55      -3.145  -9.158  23.371  1.00  1.19           C  
ATOM    817  O   GLU A  55      -2.393  -9.072  24.334  1.00  1.19           O  
ATOM    818  CB  GLU A  55      -2.150  -9.861  21.216  1.00  1.19           C  
ATOM    819  CG  GLU A  55      -1.809  -9.590  19.777  1.00  1.19           C  
ATOM    820  CD  GLU A  55      -3.002  -9.367  18.948  1.00  1.19           C  
ATOM    821  OE1 GLU A  55      -4.089  -9.599  19.416  1.00  1.19           O  
ATOM    822  OE2 GLU A  55      -2.840  -8.992  17.819  1.00  1.19           O  
ATOM    823  H   GLU A  55      -0.824  -7.766  22.248  1.00  1.19           H  
ATOM    824  HA  GLU A  55      -3.644  -8.339  21.464  1.00  1.19           H  
ATOM    825 1HB  GLU A  55      -1.230 -10.181  21.715  1.00  1.19           H  
ATOM    826 2HB  GLU A  55      -2.847 -10.701  21.247  1.00  1.19           H  
ATOM    827 1HG  GLU A  55      -1.166  -8.711  19.724  1.00  1.19           H  
ATOM    828 2HG  GLU A  55      -1.251 -10.431  19.383  1.00  1.19           H  
ATOM    829  N   ASN A  56      -4.296  -9.822  23.467  1.00  1.22           N  
ATOM    830  CA  ASN A  56      -4.731 -10.377  24.758  1.00  1.22           C  
ATOM    831  C   ASN A  56      -4.136 -11.763  25.036  1.00  1.22           C  
ATOM    832  O   ASN A  56      -4.856 -12.754  25.129  1.00  1.22           O  
ATOM    833  CB  ASN A  56      -6.239 -10.451  24.798  1.00  1.22           C  
ATOM    834  CG  ASN A  56      -6.880  -9.092  24.741  1.00  1.22           C  
ATOM    835  OD1 ASN A  56      -6.417  -8.139  25.379  1.00  1.22           O  
ATOM    836  ND2 ASN A  56      -7.939  -8.983  23.981  1.00  1.22           N  
ATOM    837  H   ASN A  56      -4.890  -9.910  22.650  1.00  1.22           H  
ATOM    838  HA  ASN A  56      -4.387  -9.715  25.555  1.00  1.22           H  
ATOM    839 1HB  ASN A  56      -6.596 -11.050  23.956  1.00  1.22           H  
ATOM    840 2HB  ASN A  56      -6.552 -10.953  25.714  1.00  1.22           H  
ATOM    841 1HD2 ASN A  56      -8.410  -8.104  23.901  1.00  1.22           H  
ATOM    842 2HD2 ASN A  56      -8.280  -9.781  23.482  1.00  1.22           H  
ATOM    843  N   ASP A  57      -2.803 -11.810  25.094  1.00  1.21           N  
ATOM    844  CA  ASP A  57      -1.955 -13.007  25.300  1.00  1.21           C  
ATOM    845  C   ASP A  57      -2.031 -14.054  24.165  1.00  1.21           C  
ATOM    846  O   ASP A  57      -1.339 -15.079  24.211  1.00  1.21           O  
ATOM    847  CB  ASP A  57      -2.337 -13.732  26.604  1.00  1.21           C  
ATOM    848  CG  ASP A  57      -2.159 -12.896  27.886  1.00  1.21           C  
ATOM    849  OD1 ASP A  57      -1.163 -12.240  28.024  1.00  1.21           O  
ATOM    850  OD2 ASP A  57      -3.045 -12.920  28.706  1.00  1.21           O  
ATOM    851  H   ASP A  57      -2.341 -10.903  24.993  1.00  1.21           H  
ATOM    852  HA  ASP A  57      -0.918 -12.668  25.375  1.00  1.21           H  
ATOM    853 1HB  ASP A  57      -3.369 -14.076  26.552  1.00  1.21           H  
ATOM    854 2HB  ASP A  57      -1.718 -14.624  26.698  1.00  1.21           H  
ATOM    855  N   GLU A  58      -2.830 -13.780  23.134  1.00  1.17           N  
ATOM    856  CA  GLU A  58      -3.036 -14.715  22.037  1.00  1.17           C  
ATOM    857  C   GLU A  58      -1.776 -14.990  21.232  1.00  1.17           C  
ATOM    858  O   GLU A  58      -1.577 -16.112  20.762  1.00  1.17           O  
ATOM    859  CB  GLU A  58      -4.179 -14.232  21.137  1.00  1.17           C  
ATOM    860  CG  GLU A  58      -5.568 -14.328  21.787  1.00  1.17           C  
ATOM    861  CD  GLU A  58      -6.702 -13.817  20.913  1.00  1.17           C  
ATOM    862  OE1 GLU A  58      -6.433 -13.237  19.896  1.00  1.17           O  
ATOM    863  OE2 GLU A  58      -7.841 -14.017  21.273  1.00  1.17           O  
ATOM    864  H   GLU A  58      -3.351 -12.916  23.144  1.00  1.17           H  
ATOM    865  HA  GLU A  58      -3.357 -15.661  22.473  1.00  1.17           H  
ATOM    866 1HB  GLU A  58      -4.019 -13.187  20.885  1.00  1.17           H  
ATOM    867 2HB  GLU A  58      -4.187 -14.804  20.211  1.00  1.17           H  
ATOM    868 1HG  GLU A  58      -5.763 -15.369  22.040  1.00  1.17           H  
ATOM    869 2HG  GLU A  58      -5.552 -13.758  22.716  1.00  1.17           H  
ATOM    870  N   LEU A  59      -0.912 -13.991  21.068  1.00  1.11           N  
ATOM    871  CA  LEU A  59       0.288 -14.222  20.281  1.00  1.11           C  
ATOM    872  C   LEU A  59       1.214 -15.170  21.026  1.00  1.11           C  
ATOM    873  O   LEU A  59       1.728 -16.111  20.425  1.00  1.11           O  
ATOM    874  CB  LEU A  59       0.970 -12.909  19.897  1.00  1.11           C  
ATOM    875  CG  LEU A  59       2.187 -13.050  18.993  1.00  1.11           C  
ATOM    876  CD1 LEU A  59       1.794 -13.808  17.712  1.00  1.11           C  
ATOM    877  CD2 LEU A  59       2.689 -11.657  18.623  1.00  1.11           C  
ATOM    878  H   LEU A  59      -1.097 -13.086  21.477  1.00  1.11           H  
ATOM    879  HA  LEU A  59       0.003 -14.716  19.354  1.00  1.11           H  
ATOM    880 1HB  LEU A  59       0.260 -12.264  19.408  1.00  1.11           H  
ATOM    881 2HB  LEU A  59       1.301 -12.411  20.819  1.00  1.11           H  
ATOM    882  HG  LEU A  59       2.952 -13.598  19.505  1.00  1.11           H  
ATOM    883 1HD1 LEU A  59       2.660 -13.907  17.064  1.00  1.11           H  
ATOM    884 2HD1 LEU A  59       1.428 -14.801  17.974  1.00  1.11           H  
ATOM    885 3HD1 LEU A  59       1.012 -13.261  17.186  1.00  1.11           H  
ATOM    886 1HD2 LEU A  59       3.556 -11.739  17.971  1.00  1.11           H  
ATOM    887 2HD2 LEU A  59       1.897 -11.115  18.103  1.00  1.11           H  
ATOM    888 3HD2 LEU A  59       2.962 -11.115  19.530  1.00  1.11           H  
ATOM    889  N   GLN A  60       1.398 -14.975  22.342  1.00  1.05           N  
ATOM    890  CA  GLN A  60       2.257 -15.901  23.081  1.00  1.05           C  
ATOM    891  C   GLN A  60       1.675 -17.305  23.019  1.00  1.05           C  
ATOM    892  O   GLN A  60       2.415 -18.284  22.884  1.00  1.05           O  
ATOM    893  CB  GLN A  60       2.374 -15.512  24.558  1.00  1.05           C  
ATOM    894  CG  GLN A  60       3.151 -14.246  24.871  1.00  1.05           C  
ATOM    895  CD  GLN A  60       4.696 -14.281  24.739  1.00  1.05           C  
ATOM    896  OE1 GLN A  60       5.325 -15.046  23.982  1.00  1.05           O  
ATOM    897  NE2 GLN A  60       5.307 -13.407  25.544  1.00  1.05           N  
ATOM    898  H   GLN A  60       0.962 -14.193  22.816  1.00  1.05           H  
ATOM    899  HA  GLN A  60       3.245 -15.908  22.630  1.00  1.05           H  
ATOM    900 1HB  GLN A  60       1.367 -15.374  24.963  1.00  1.05           H  
ATOM    901 2HB  GLN A  60       2.830 -16.330  25.109  1.00  1.05           H  
ATOM    902 1HG  GLN A  60       2.811 -13.533  24.153  1.00  1.05           H  
ATOM    903 2HG  GLN A  60       2.892 -13.901  25.874  1.00  1.05           H  
ATOM    904 1HE2 GLN A  60       6.327 -13.297  25.576  1.00  1.05           H  
ATOM    905 2HE2 GLN A  60       4.749 -12.812  26.134  1.00  1.05           H  
ATOM    906  N   ALA A  61       0.341 -17.414  23.087  1.00  1.00           N  
ATOM    907  CA  ALA A  61      -0.276 -18.727  23.012  1.00  1.00           C  
ATOM    908  C   ALA A  61       0.007 -19.380  21.668  1.00  1.00           C  
ATOM    909  O   ALA A  61       0.374 -20.556  21.609  1.00  1.00           O  
ATOM    910  CB  ALA A  61      -1.775 -18.616  23.219  1.00  1.00           C  
ATOM    911  H   ALA A  61      -0.242 -16.586  23.223  1.00  1.00           H  
ATOM    912  HA  ALA A  61       0.153 -19.350  23.794  1.00  1.00           H  
ATOM    913 1HB  ALA A  61      -2.222 -19.606  23.181  1.00  1.00           H  
ATOM    914 2HB  ALA A  61      -1.972 -18.160  24.190  1.00  1.00           H  
ATOM    915 3HB  ALA A  61      -2.201 -17.995  22.437  1.00  1.00           H  
ATOM    916  N   ALA A  62      -0.113 -18.608  20.582  1.00  0.97           N  
ATOM    917  CA  ALA A  62       0.133 -19.153  19.256  1.00  0.97           C  
ATOM    918  C   ALA A  62       1.569 -19.622  19.130  1.00  0.97           C  
ATOM    919  O   ALA A  62       1.844 -20.717  18.634  1.00  0.97           O  
ATOM    920  CB  ALA A  62      -0.160 -18.099  18.207  1.00  0.97           C  
ATOM    921  H   ALA A  62      -0.419 -17.639  20.677  1.00  0.97           H  
ATOM    922  HA  ALA A  62      -0.524 -20.009  19.110  1.00  0.97           H  
ATOM    923 1HB  ALA A  62       0.009 -18.519  17.219  1.00  0.97           H  
ATOM    924 2HB  ALA A  62      -1.196 -17.772  18.296  1.00  0.97           H  
ATOM    925 3HB  ALA A  62       0.501 -17.246  18.361  1.00  0.97           H  
ATOM    926  N   LEU A  63       2.480 -18.820  19.655  1.00  0.94           N  
ATOM    927  CA  LEU A  63       3.893 -19.123  19.614  1.00  0.94           C  
ATOM    928  C   LEU A  63       4.228 -20.379  20.390  1.00  0.94           C  
ATOM    929  O   LEU A  63       4.970 -21.228  19.891  1.00  0.94           O  
ATOM    930  CB  LEU A  63       4.620 -17.908  20.149  1.00  0.94           C  
ATOM    931  CG  LEU A  63       4.604 -16.731  19.192  1.00  0.94           C  
ATOM    932  CD1 LEU A  63       4.989 -15.510  19.860  1.00  0.94           C  
ATOM    933  CD2 LEU A  63       5.630 -16.959  18.155  1.00  0.94           C  
ATOM    934  H   LEU A  63       2.182 -17.936  20.070  1.00  0.94           H  
ATOM    935  HA  LEU A  63       4.181 -19.273  18.576  1.00  0.94           H  
ATOM    936 1HB  LEU A  63       4.157 -17.598  21.077  1.00  0.94           H  
ATOM    937 2HB  LEU A  63       5.627 -18.186  20.347  1.00  0.94           H  
ATOM    938  HG  LEU A  63       3.611 -16.635  18.752  1.00  0.94           H  
ATOM    939 1HD1 LEU A  63       4.996 -14.711  19.139  1.00  0.94           H  
ATOM    940 2HD1 LEU A  63       4.293 -15.279  20.656  1.00  0.94           H  
ATOM    941 3HD1 LEU A  63       5.977 -15.644  20.268  1.00  0.94           H  
ATOM    942 1HD2 LEU A  63       5.623 -16.152  17.477  1.00  0.94           H  
ATOM    943 2HD2 LEU A  63       6.581 -16.994  18.627  1.00  0.94           H  
ATOM    944 3HD2 LEU A  63       5.447 -17.877  17.639  1.00  0.94           H  
ATOM    945  N   LYS A  64       3.615 -20.554  21.562  1.00  0.92           N  
ATOM    946  CA  LYS A  64       3.855 -21.752  22.351  1.00  0.92           C  
ATOM    947  C   LYS A  64       3.336 -22.968  21.603  1.00  0.92           C  
ATOM    948  O   LYS A  64       4.008 -23.996  21.538  1.00  0.92           O  
ATOM    949  CB  LYS A  64       3.185 -21.671  23.720  1.00  0.92           C  
ATOM    950  CG  LYS A  64       3.453 -22.900  24.627  1.00  0.92           C  
ATOM    951  CD  LYS A  64       4.939 -23.001  25.009  1.00  0.92           C  
ATOM    952  CE  LYS A  64       5.180 -23.982  26.191  1.00  0.92           C  
ATOM    953  NZ  LYS A  64       5.010 -25.440  25.817  1.00  0.92           N  
ATOM    954  H   LYS A  64       3.008 -19.821  21.932  1.00  0.92           H  
ATOM    955  HA  LYS A  64       4.929 -21.869  22.492  1.00  0.92           H  
ATOM    956 1HB  LYS A  64       3.526 -20.774  24.238  1.00  0.92           H  
ATOM    957 2HB  LYS A  64       2.104 -21.573  23.583  1.00  0.92           H  
ATOM    958 1HG  LYS A  64       2.854 -22.823  25.532  1.00  0.92           H  
ATOM    959 2HG  LYS A  64       3.167 -23.816  24.098  1.00  0.92           H  
ATOM    960 1HD  LYS A  64       5.500 -23.366  24.143  1.00  0.92           H  
ATOM    961 2HD  LYS A  64       5.318 -22.017  25.277  1.00  0.92           H  
ATOM    962 1HE  LYS A  64       6.189 -23.835  26.570  1.00  0.92           H  
ATOM    963 2HE  LYS A  64       4.468 -23.744  26.981  1.00  0.92           H  
ATOM    964 1HZ  LYS A  64       5.172 -26.020  26.610  1.00  0.92           H  
ATOM    965 2HZ  LYS A  64       4.085 -25.668  25.439  1.00  0.92           H  
ATOM    966 3HZ  LYS A  64       5.661 -25.721  25.078  1.00  0.92           H  
ATOM    967  N   LYS A  65       2.153 -22.849  20.991  1.00  0.90           N  
ATOM    968  CA  LYS A  65       1.594 -23.981  20.270  1.00  0.90           C  
ATOM    969  C   LYS A  65       2.529 -24.401  19.143  1.00  0.90           C  
ATOM    970  O   LYS A  65       2.727 -25.600  18.920  1.00  0.90           O  
ATOM    971  CB  LYS A  65       0.205 -23.636  19.734  1.00  0.90           C  
ATOM    972  CG  LYS A  65      -0.874 -23.527  20.818  1.00  0.90           C  
ATOM    973  CD  LYS A  65      -2.213 -23.111  20.234  1.00  0.90           C  
ATOM    974  CE  LYS A  65      -3.267 -22.962  21.321  1.00  0.90           C  
ATOM    975  NZ  LYS A  65      -4.579 -22.521  20.766  1.00  0.90           N  
ATOM    976  H   LYS A  65       1.623 -21.977  21.059  1.00  0.90           H  
ATOM    977  HA  LYS A  65       1.503 -24.819  20.960  1.00  0.90           H  
ATOM    978 1HB  LYS A  65       0.249 -22.679  19.214  1.00  0.90           H  
ATOM    979 2HB  LYS A  65      -0.106 -24.387  19.011  1.00  0.90           H  
ATOM    980 1HG  LYS A  65      -0.989 -24.494  21.305  1.00  0.90           H  
ATOM    981 2HG  LYS A  65      -0.568 -22.806  21.567  1.00  0.90           H  
ATOM    982 1HD  LYS A  65      -2.096 -22.153  19.722  1.00  0.90           H  
ATOM    983 2HD  LYS A  65      -2.545 -23.854  19.511  1.00  0.90           H  
ATOM    984 1HE  LYS A  65      -3.398 -23.918  21.824  1.00  0.90           H  
ATOM    985 2HE  LYS A  65      -2.924 -22.223  22.048  1.00  0.90           H  
ATOM    986 1HZ  LYS A  65      -5.250 -22.432  21.516  1.00  0.90           H  
ATOM    987 2HZ  LYS A  65      -4.465 -21.628  20.308  1.00  0.90           H  
ATOM    988 3HZ  LYS A  65      -4.909 -23.203  20.099  1.00  0.90           H  
ATOM    989  N   TYR A  66       3.154 -23.429  18.472  1.00  0.89           N  
ATOM    990  CA  TYR A  66       4.087 -23.771  17.414  1.00  0.89           C  
ATOM    991  C   TYR A  66       5.401 -24.291  17.969  1.00  0.89           C  
ATOM    992  O   TYR A  66       5.989 -25.210  17.403  1.00  0.89           O  
ATOM    993  CB  TYR A  66       4.329 -22.584  16.499  1.00  0.89           C  
ATOM    994  CG  TYR A  66       3.186 -22.337  15.553  1.00  0.89           C  
ATOM    995  CD1 TYR A  66       2.399 -21.209  15.668  1.00  0.89           C  
ATOM    996  CD2 TYR A  66       2.930 -23.262  14.557  1.00  0.89           C  
ATOM    997  CE1 TYR A  66       1.352 -21.005  14.802  1.00  0.89           C  
ATOM    998  CE2 TYR A  66       1.887 -23.056  13.682  1.00  0.89           C  
ATOM    999  CZ  TYR A  66       1.097 -21.930  13.805  1.00  0.89           C  
ATOM   1000  OH  TYR A  66       0.051 -21.725  12.933  1.00  0.89           O  
ATOM   1001  H   TYR A  66       2.940 -22.451  18.680  1.00  0.89           H  
ATOM   1002  HA  TYR A  66       3.644 -24.564  16.817  1.00  0.89           H  
ATOM   1003 1HB  TYR A  66       4.481 -21.684  17.105  1.00  0.89           H  
ATOM   1004 2HB  TYR A  66       5.232 -22.754  15.916  1.00  0.89           H  
ATOM   1005  HD1 TYR A  66       2.608 -20.482  16.441  1.00  0.89           H  
ATOM   1006  HD2 TYR A  66       3.554 -24.153  14.465  1.00  0.89           H  
ATOM   1007  HE1 TYR A  66       0.733 -20.118  14.898  1.00  0.89           H  
ATOM   1008  HE2 TYR A  66       1.684 -23.782  12.895  1.00  0.89           H  
ATOM   1009  HH  TYR A  66       0.026 -22.441  12.292  1.00  0.89           H  
ATOM   1010  N   ALA A  67       5.856 -23.760  19.102  1.00  0.87           N  
ATOM   1011  CA  ALA A  67       7.098 -24.265  19.668  1.00  0.87           C  
ATOM   1012  C   ALA A  67       6.941 -25.738  20.004  1.00  0.87           C  
ATOM   1013  O   ALA A  67       7.820 -26.553  19.729  1.00  0.87           O  
ATOM   1014  CB  ALA A  67       7.477 -23.500  20.924  1.00  0.87           C  
ATOM   1015  H   ALA A  67       5.364 -22.990  19.550  1.00  0.87           H  
ATOM   1016  HA  ALA A  67       7.887 -24.156  18.922  1.00  0.87           H  
ATOM   1017 1HB  ALA A  67       8.409 -23.891  21.321  1.00  0.87           H  
ATOM   1018 2HB  ALA A  67       7.597 -22.443  20.702  1.00  0.87           H  
ATOM   1019 3HB  ALA A  67       6.685 -23.621  21.664  1.00  0.87           H  
ATOM   1020  N   ASP A  68       5.775 -26.105  20.525  1.00  0.85           N  
ATOM   1021  CA  ASP A  68       5.550 -27.490  20.881  1.00  0.85           C  
ATOM   1022  C   ASP A  68       5.323 -28.368  19.644  1.00  0.85           C  
ATOM   1023  O   ASP A  68       5.852 -29.478  19.559  1.00  0.85           O  
ATOM   1024  CB  ASP A  68       4.345 -27.584  21.823  1.00  0.85           C  
ATOM   1025  CG  ASP A  68       4.608 -26.972  23.221  1.00  0.85           C  
ATOM   1026  OD1 ASP A  68       5.744 -26.690  23.557  1.00  0.85           O  
ATOM   1027  OD2 ASP A  68       3.669 -26.772  23.981  1.00  0.85           O  
ATOM   1028  H   ASP A  68       5.064 -25.400  20.724  1.00  0.85           H  
ATOM   1029  HA  ASP A  68       6.431 -27.858  21.403  1.00  0.85           H  
ATOM   1030 1HB  ASP A  68       3.502 -27.052  21.368  1.00  0.85           H  
ATOM   1031 2HB  ASP A  68       4.052 -28.626  21.938  1.00  0.85           H  
ATOM   1032  N   ALA A  69       4.550 -27.871  18.674  1.00  0.82           N  
ATOM   1033  CA  ALA A  69       4.256 -28.618  17.452  1.00  0.82           C  
ATOM   1034  C   ALA A  69       5.462 -28.841  16.543  1.00  0.82           C  
ATOM   1035  O   ALA A  69       5.587 -29.894  15.914  1.00  0.82           O  
ATOM   1036  CB  ALA A  69       3.201 -27.887  16.645  1.00  0.82           C  
ATOM   1037  H   ALA A  69       4.121 -26.953  18.789  1.00  0.82           H  
ATOM   1038  HA  ALA A  69       3.873 -29.593  17.750  1.00  0.82           H  
ATOM   1039 1HB  ALA A  69       2.956 -28.466  15.758  1.00  0.82           H  
ATOM   1040 2HB  ALA A  69       2.308 -27.749  17.254  1.00  0.82           H  
ATOM   1041 3HB  ALA A  69       3.589 -26.917  16.350  1.00  0.82           H  
ATOM   1042  N   LYS A  70       6.322 -27.829  16.432  1.00  0.80           N  
ATOM   1043  CA  LYS A  70       7.439 -27.858  15.497  1.00  0.80           C  
ATOM   1044  C   LYS A  70       8.820 -27.956  16.139  1.00  0.80           C  
ATOM   1045  O   LYS A  70       9.771 -28.404  15.493  1.00  0.80           O  
ATOM   1046  CB  LYS A  70       7.396 -26.599  14.631  1.00  0.80           C  
ATOM   1047  CG  LYS A  70       6.095 -26.419  13.829  1.00  0.80           C  
ATOM   1048  CD  LYS A  70       5.884 -27.548  12.824  1.00  0.80           C  
ATOM   1049  CE  LYS A  70       4.632 -27.315  11.984  1.00  0.80           C  
ATOM   1050  NZ  LYS A  70       4.401 -28.422  11.007  1.00  0.80           N  
ATOM   1051  H   LYS A  70       6.173 -26.982  16.972  1.00  0.80           H  
ATOM   1052  HA  LYS A  70       7.317 -28.729  14.855  1.00  0.80           H  
ATOM   1053 1HB  LYS A  70       7.520 -25.722  15.274  1.00  0.80           H  
ATOM   1054 2HB  LYS A  70       8.230 -26.610  13.932  1.00  0.80           H  
ATOM   1055 1HG  LYS A  70       5.253 -26.387  14.520  1.00  0.80           H  
ATOM   1056 2HG  LYS A  70       6.132 -25.471  13.293  1.00  0.80           H  
ATOM   1057 1HD  LYS A  70       6.749 -27.617  12.164  1.00  0.80           H  
ATOM   1058 2HD  LYS A  70       5.781 -28.495  13.359  1.00  0.80           H  
ATOM   1059 1HE  LYS A  70       3.769 -27.243  12.647  1.00  0.80           H  
ATOM   1060 2HE  LYS A  70       4.737 -26.378  11.438  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  70       3.565 -28.233  10.472  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  70       5.192 -28.490  10.382  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  70       4.291 -29.295  11.507  1.00  0.80           H  
ATOM   1064  N   GLY A  71       8.948 -27.513  17.385  1.00  0.78           N  
ATOM   1065  CA  GLY A  71      10.236 -27.408  18.038  1.00  0.78           C  
ATOM   1066  C   GLY A  71      10.754 -25.980  17.860  1.00  0.78           C  
ATOM   1067  O   GLY A  71      10.132 -25.181  17.159  1.00  0.78           O  
ATOM   1068  H   GLY A  71       8.147 -27.197  17.920  1.00  0.78           H  
ATOM   1069 1HA  GLY A  71      10.118 -27.645  19.095  1.00  0.78           H  
ATOM   1070 2HA  GLY A  71      10.924 -28.128  17.599  1.00  0.78           H  
ATOM   1071  N   PRO A  72      11.886 -25.640  18.482  1.00  0.76           N  
ATOM   1072  CA  PRO A  72      12.508 -24.326  18.494  1.00  0.76           C  
ATOM   1073  C   PRO A  72      13.101 -23.945  17.141  1.00  0.76           C  
ATOM   1074  O   PRO A  72      13.420 -24.809  16.320  1.00  0.76           O  
ATOM   1075  CB  PRO A  72      13.589 -24.487  19.564  1.00  0.76           C  
ATOM   1076  CG  PRO A  72      13.927 -25.963  19.560  1.00  0.76           C  
ATOM   1077  CD  PRO A  72      12.622 -26.664  19.250  1.00  0.76           C  
ATOM   1078  HA  PRO A  72      11.760 -23.580  18.806  1.00  0.76           H  
ATOM   1079 1HB  PRO A  72      14.450 -23.848  19.304  1.00  0.76           H  
ATOM   1080 2HB  PRO A  72      13.213 -24.126  20.530  1.00  0.76           H  
ATOM   1081 1HG  PRO A  72      14.704 -26.162  18.807  1.00  0.76           H  
ATOM   1082 2HG  PRO A  72      14.347 -26.255  20.534  1.00  0.76           H  
ATOM   1083 1HD  PRO A  72      12.831 -27.549  18.638  1.00  0.76           H  
ATOM   1084 2HD  PRO A  72      12.090 -26.912  20.182  1.00  0.76           H  
ATOM   1085  N   LEU A  73      13.259 -22.646  16.916  1.00  0.75           N  
ATOM   1086  CA  LEU A  73      13.872 -22.165  15.682  1.00  0.75           C  
ATOM   1087  C   LEU A  73      15.386 -22.121  15.810  1.00  0.75           C  
ATOM   1088  O   LEU A  73      15.909 -21.846  16.887  1.00  0.75           O  
ATOM   1089  CB  LEU A  73      13.409 -20.739  15.316  1.00  0.75           C  
ATOM   1090  CG  LEU A  73      11.927 -20.456  15.027  1.00  0.75           C  
ATOM   1091  CD1 LEU A  73      11.776 -18.928  14.740  1.00  0.75           C  
ATOM   1092  CD2 LEU A  73      11.467 -21.268  13.841  1.00  0.75           C  
ATOM   1093  H   LEU A  73      12.995 -21.995  17.653  1.00  0.75           H  
ATOM   1094  HA  LEU A  73      13.610 -22.845  14.873  1.00  0.75           H  
ATOM   1095 1HB  LEU A  73      13.694 -20.082  16.137  1.00  0.75           H  
ATOM   1096 2HB  LEU A  73      13.977 -20.420  14.436  1.00  0.75           H  
ATOM   1097  HG  LEU A  73      11.324 -20.714  15.898  1.00  0.75           H  
ATOM   1098 1HD1 LEU A  73      10.737 -18.682  14.523  1.00  0.75           H  
ATOM   1099 2HD1 LEU A  73      12.110 -18.356  15.610  1.00  0.75           H  
ATOM   1100 3HD1 LEU A  73      12.390 -18.661  13.882  1.00  0.75           H  
ATOM   1101 1HD2 LEU A  73      10.421 -21.054  13.637  1.00  0.75           H  
ATOM   1102 2HD2 LEU A  73      12.066 -21.008  12.970  1.00  0.75           H  
ATOM   1103 3HD2 LEU A  73      11.583 -22.330  14.059  1.00  0.75           H  
ATOM   1104  N   SER A  74      16.086 -22.365  14.711  1.00  0.74           N  
ATOM   1105  CA  SER A  74      17.531 -22.184  14.674  1.00  0.74           C  
ATOM   1106  C   SER A  74      17.822 -20.712  14.402  1.00  0.74           C  
ATOM   1107  O   SER A  74      16.918 -19.967  14.011  1.00  0.74           O  
ATOM   1108  CB  SER A  74      18.147 -23.060  13.611  1.00  0.74           C  
ATOM   1109  OG  SER A  74      17.771 -22.636  12.330  1.00  0.74           O  
ATOM   1110  H   SER A  74      15.602 -22.647  13.872  1.00  0.74           H  
ATOM   1111  HA  SER A  74      17.950 -22.450  15.646  1.00  0.74           H  
ATOM   1112 1HB  SER A  74      19.232 -23.037  13.700  1.00  0.74           H  
ATOM   1113 2HB  SER A  74      17.828 -24.090  13.764  1.00  0.74           H  
ATOM   1114  HG  SER A  74      18.244 -21.804  12.186  1.00  0.74           H  
ATOM   1115  N   VAL A  75      19.068 -20.283  14.558  1.00  0.73           N  
ATOM   1116  CA  VAL A  75      19.340 -18.878  14.287  1.00  0.73           C  
ATOM   1117  C   VAL A  75      19.300 -18.668  12.785  1.00  0.73           C  
ATOM   1118  O   VAL A  75      19.864 -19.456  12.025  1.00  0.73           O  
ATOM   1119  CB  VAL A  75      20.686 -18.427  14.879  1.00  0.73           C  
ATOM   1120  CG1 VAL A  75      20.951 -16.951  14.525  1.00  0.73           C  
ATOM   1121  CG2 VAL A  75      20.675 -18.639  16.379  1.00  0.73           C  
ATOM   1122  H   VAL A  75      19.799 -20.905  14.872  1.00  0.73           H  
ATOM   1123  HA  VAL A  75      18.558 -18.279  14.726  1.00  0.73           H  
ATOM   1124  HB  VAL A  75      21.486 -19.015  14.433  1.00  0.73           H  
ATOM   1125 1HG1 VAL A  75      21.914 -16.655  14.935  1.00  0.73           H  
ATOM   1126 2HG1 VAL A  75      20.957 -16.806  13.457  1.00  0.73           H  
ATOM   1127 3HG1 VAL A  75      20.168 -16.335  14.953  1.00  0.73           H  
ATOM   1128 1HG2 VAL A  75      21.637 -18.327  16.800  1.00  0.73           H  
ATOM   1129 2HG2 VAL A  75      19.883 -18.055  16.816  1.00  0.73           H  
ATOM   1130 3HG2 VAL A  75      20.507 -19.693  16.599  1.00  0.73           H  
ATOM   1131  N   GLY A  76      18.563 -17.647  12.362  1.00  0.73           N  
ATOM   1132  CA  GLY A  76      18.359 -17.338  10.954  1.00  0.73           C  
ATOM   1133  C   GLY A  76      17.073 -17.983  10.412  1.00  0.73           C  
ATOM   1134  O   GLY A  76      16.683 -17.728   9.271  1.00  0.73           O  
ATOM   1135  H   GLY A  76      18.140 -17.038  13.053  1.00  0.73           H  
ATOM   1136 1HA  GLY A  76      18.307 -16.257  10.830  1.00  0.73           H  
ATOM   1137 2HA  GLY A  76      19.216 -17.682  10.379  1.00  0.73           H  
ATOM   1138  N   GLY A  77      16.419 -18.829  11.221  1.00  0.74           N  
ATOM   1139  CA  GLY A  77      15.192 -19.501  10.801  1.00  0.74           C  
ATOM   1140  C   GLY A  77      13.966 -18.627  11.035  1.00  0.74           C  
ATOM   1141  O   GLY A  77      14.089 -17.461  11.446  1.00  0.74           O  
ATOM   1142  H   GLY A  77      16.772 -19.024  12.157  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77      15.261 -19.765   9.746  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77      15.088 -20.432  11.359  1.00  0.74           H  
ATOM   1145  N   PHE A  78      12.777 -19.185  10.758  1.00  0.75           N  
ATOM   1146  CA  PHE A  78      11.562 -18.398  10.913  1.00  0.75           C  
ATOM   1147  C   PHE A  78      10.279 -19.204  11.101  1.00  0.75           C  
ATOM   1148  O   PHE A  78      10.213 -20.394  10.780  1.00  0.75           O  
ATOM   1149  CB  PHE A  78      11.371 -17.528   9.689  1.00  0.75           C  
ATOM   1150  CG  PHE A  78      11.055 -18.267   8.449  1.00  0.75           C  
ATOM   1151  CD1 PHE A  78       9.739 -18.434   8.060  1.00  0.75           C  
ATOM   1152  CD2 PHE A  78      12.054 -18.808   7.669  1.00  0.75           C  
ATOM   1153  CE1 PHE A  78       9.426 -19.109   6.906  1.00  0.75           C  
ATOM   1154  CE2 PHE A  78      11.751 -19.489   6.512  1.00  0.75           C  
ATOM   1155  CZ  PHE A  78      10.433 -19.638   6.127  1.00  0.75           C  
ATOM   1156  H   PHE A  78      12.722 -20.138  10.432  1.00  0.75           H  
ATOM   1157  HA  PHE A  78      11.693 -17.764  11.783  1.00  0.75           H  
ATOM   1158 1HB  PHE A  78      10.573 -16.813   9.872  1.00  0.75           H  
ATOM   1159 2HB  PHE A  78      12.285 -16.987   9.504  1.00  0.75           H  
ATOM   1160  HD1 PHE A  78       8.946 -18.012   8.679  1.00  0.75           H  
ATOM   1161  HD2 PHE A  78      13.094 -18.687   7.973  1.00  0.75           H  
ATOM   1162  HE1 PHE A  78       8.385 -19.226   6.608  1.00  0.75           H  
ATOM   1163  HE2 PHE A  78      12.548 -19.908   5.900  1.00  0.75           H  
ATOM   1164  HZ  PHE A  78      10.190 -20.174   5.211  1.00  0.75           H  
ATOM   1165  N   LEU A  79       9.244 -18.499  11.554  1.00  0.76           N  
ATOM   1166  CA  LEU A  79       7.870 -18.998  11.659  1.00  0.76           C  
ATOM   1167  C   LEU A  79       6.824 -17.940  11.293  1.00  0.76           C  
ATOM   1168  O   LEU A  79       6.877 -16.813  11.783  1.00  0.76           O  
ATOM   1169  CB  LEU A  79       7.595 -19.476  13.073  1.00  0.76           C  
ATOM   1170  CG  LEU A  79       6.169 -19.870  13.380  1.00  0.76           C  
ATOM   1171  CD1 LEU A  79       5.754 -21.117  12.632  1.00  0.76           C  
ATOM   1172  CD2 LEU A  79       6.062 -20.057  14.819  1.00  0.76           C  
ATOM   1173  H   LEU A  79       9.448 -17.546  11.854  1.00  0.76           H  
ATOM   1174  HA  LEU A  79       7.760 -19.838  10.974  1.00  0.76           H  
ATOM   1175 1HB  LEU A  79       8.216 -20.343  13.266  1.00  0.76           H  
ATOM   1176 2HB  LEU A  79       7.882 -18.690  13.771  1.00  0.76           H  
ATOM   1177  HG  LEU A  79       5.514 -19.078  13.070  1.00  0.76           H  
ATOM   1178 1HD1 LEU A  79       4.717 -21.353  12.879  1.00  0.76           H  
ATOM   1179 2HD1 LEU A  79       5.837 -20.948  11.563  1.00  0.76           H  
ATOM   1180 3HD1 LEU A  79       6.395 -21.948  12.920  1.00  0.76           H  
ATOM   1181 1HD2 LEU A  79       5.054 -20.302  15.057  1.00  0.76           H  
ATOM   1182 2HD2 LEU A  79       6.717 -20.860  15.111  1.00  0.76           H  
ATOM   1183 3HD2 LEU A  79       6.348 -19.138  15.331  1.00  0.76           H  
ATOM   1184  N   LEU A  80       5.878 -18.289  10.425  1.00  0.79           N  
ATOM   1185  CA  LEU A  80       4.815 -17.348  10.062  1.00  0.79           C  
ATOM   1186  C   LEU A  80       3.509 -17.718  10.808  1.00  0.79           C  
ATOM   1187  O   LEU A  80       3.030 -18.849  10.705  1.00  0.79           O  
ATOM   1188  CB  LEU A  80       4.622 -17.352   8.536  1.00  0.79           C  
ATOM   1189  CG  LEU A  80       3.580 -16.425   7.991  1.00  0.79           C  
ATOM   1190  CD1 LEU A  80       4.028 -15.016   8.244  1.00  0.79           C  
ATOM   1191  CD2 LEU A  80       3.397 -16.679   6.504  1.00  0.79           C  
ATOM   1192  H   LEU A  80       5.880 -19.219  10.030  1.00  0.79           H  
ATOM   1193  HA  LEU A  80       5.105 -16.346  10.370  1.00  0.79           H  
ATOM   1194 1HB  LEU A  80       5.571 -17.082   8.072  1.00  0.79           H  
ATOM   1195 2HB  LEU A  80       4.362 -18.361   8.222  1.00  0.79           H  
ATOM   1196  HG  LEU A  80       2.639 -16.583   8.516  1.00  0.79           H  
ATOM   1197 1HD1 LEU A  80       3.294 -14.355   7.875  1.00  0.79           H  
ATOM   1198 2HD1 LEU A  80       4.149 -14.868   9.298  1.00  0.79           H  
ATOM   1199 3HD1 LEU A  80       4.975 -14.830   7.738  1.00  0.79           H  
ATOM   1200 1HD2 LEU A  80       2.651 -16.008   6.104  1.00  0.79           H  
ATOM   1201 2HD2 LEU A  80       4.335 -16.512   5.996  1.00  0.79           H  
ATOM   1202 3HD2 LEU A  80       3.077 -17.708   6.349  1.00  0.79           H  
ATOM   1203  N   ILE A  81       2.967 -16.763  11.574  1.00  0.83           N  
ATOM   1204  CA  ILE A  81       1.775 -16.940  12.419  1.00  0.83           C  
ATOM   1205  C   ILE A  81       0.631 -15.967  12.066  1.00  0.83           C  
ATOM   1206  O   ILE A  81       0.892 -14.802  11.777  1.00  0.83           O  
ATOM   1207  CB  ILE A  81       2.131 -16.762  13.921  1.00  0.83           C  
ATOM   1208  CG1 ILE A  81       3.086 -17.773  14.321  1.00  0.83           C  
ATOM   1209  CG2 ILE A  81       0.954 -16.819  14.870  1.00  0.83           C  
ATOM   1210  CD1 ILE A  81       3.446 -17.650  15.735  1.00  0.83           C  
ATOM   1211  H   ILE A  81       3.431 -15.855  11.595  1.00  0.83           H  
ATOM   1212  HA  ILE A  81       1.446 -17.963  12.292  1.00  0.83           H  
ATOM   1213  HB  ILE A  81       2.615 -15.786  14.035  1.00  0.83           H  
ATOM   1214 1HG1 ILE A  81       2.692 -18.746  14.115  1.00  0.83           H  
ATOM   1215 2HG1 ILE A  81       3.985 -17.639  13.742  1.00  0.83           H  
ATOM   1216 1HG2 ILE A  81       1.311 -16.659  15.885  1.00  0.83           H  
ATOM   1217 2HG2 ILE A  81       0.249 -16.055  14.627  1.00  0.83           H  
ATOM   1218 3HG2 ILE A  81       0.483 -17.781  14.812  1.00  0.83           H  
ATOM   1219 1HD1 ILE A  81       4.157 -18.399  15.976  1.00  0.83           H  
ATOM   1220 2HD1 ILE A  81       3.855 -16.674  15.918  1.00  0.83           H  
ATOM   1221 3HD1 ILE A  81       2.563 -17.787  16.356  1.00  0.83           H  
ATOM   1222  N   PRO A  82      -0.653 -16.389  12.031  1.00  0.87           N  
ATOM   1223  CA  PRO A  82      -1.777 -15.496  11.771  1.00  0.87           C  
ATOM   1224  C   PRO A  82      -1.605 -14.284  12.675  1.00  0.87           C  
ATOM   1225  O   PRO A  82      -1.280 -14.419  13.851  1.00  0.87           O  
ATOM   1226  CB  PRO A  82      -2.973 -16.379  12.138  1.00  0.87           C  
ATOM   1227  CG  PRO A  82      -2.496 -17.789  11.796  1.00  0.87           C  
ATOM   1228  CD  PRO A  82      -1.031 -17.819  12.186  1.00  0.87           C  
ATOM   1229  HA  PRO A  82      -1.799 -15.210  10.718  1.00  0.87           H  
ATOM   1230 1HB  PRO A  82      -3.221 -16.254  13.203  1.00  0.87           H  
ATOM   1231 2HB  PRO A  82      -3.856 -16.068  11.561  1.00  0.87           H  
ATOM   1232 1HG  PRO A  82      -3.094 -18.533  12.348  1.00  0.87           H  
ATOM   1233 2HG  PRO A  82      -2.651 -17.992  10.727  1.00  0.87           H  
ATOM   1234 1HD  PRO A  82      -0.934 -18.169  13.206  1.00  0.87           H  
ATOM   1235 2HD  PRO A  82      -0.494 -18.457  11.468  1.00  0.87           H  
ATOM   1236  N   GLY A  83      -1.845 -13.095  12.128  1.00  0.89           N  
ATOM   1237  CA  GLY A  83      -1.533 -11.855  12.828  1.00  0.89           C  
ATOM   1238  C   GLY A  83      -2.464 -11.393  13.914  1.00  0.89           C  
ATOM   1239  O   GLY A  83      -2.200 -10.365  14.540  1.00  0.89           O  
ATOM   1240  H   GLY A  83      -2.168 -13.006  11.163  1.00  0.89           H  
ATOM   1241 1HA  GLY A  83      -0.554 -11.987  13.272  1.00  0.89           H  
ATOM   1242 2HA  GLY A  83      -1.430 -11.056  12.091  1.00  0.89           H  
ATOM   1243  N   LEU A  84      -3.535 -12.126  14.168  1.00  0.90           N  
ATOM   1244  CA  LEU A  84      -4.449 -11.721  15.220  1.00  0.90           C  
ATOM   1245  C   LEU A  84      -4.997 -10.324  14.889  1.00  0.90           C  
ATOM   1246  O   LEU A  84      -5.799 -10.205  13.962  1.00  0.90           O  
ATOM   1247  CB  LEU A  84      -3.706 -11.799  16.561  1.00  0.90           C  
ATOM   1248  CG  LEU A  84      -3.155 -13.194  16.889  1.00  0.90           C  
ATOM   1249  CD1 LEU A  84      -2.323 -13.109  18.105  1.00  0.90           C  
ATOM   1250  CD2 LEU A  84      -4.298 -14.153  17.090  1.00  0.90           C  
ATOM   1251  H   LEU A  84      -3.697 -12.966  13.631  1.00  0.90           H  
ATOM   1252  HA  LEU A  84      -5.284 -12.419  15.251  1.00  0.90           H  
ATOM   1253 1HB  LEU A  84      -2.885 -11.114  16.606  1.00  0.90           H  
ATOM   1254 2HB  LEU A  84      -4.406 -11.530  17.358  1.00  0.90           H  
ATOM   1255  HG  LEU A  84      -2.526 -13.550  16.070  1.00  0.90           H  
ATOM   1256 1HD1 LEU A  84      -1.940 -14.094  18.329  1.00  0.90           H  
ATOM   1257 2HD1 LEU A  84      -1.507 -12.420  17.919  1.00  0.90           H  
ATOM   1258 3HD1 LEU A  84      -2.923 -12.746  18.928  1.00  0.90           H  
ATOM   1259 1HD2 LEU A  84      -3.904 -15.142  17.327  1.00  0.90           H  
ATOM   1260 2HD2 LEU A  84      -4.925 -13.803  17.916  1.00  0.90           H  
ATOM   1261 3HD2 LEU A  84      -4.891 -14.205  16.179  1.00  0.90           H  
ATOM   1262  N   ASN A  85      -4.602  -9.270  15.618  1.00  0.89           N  
ATOM   1263  CA  ASN A  85      -5.125  -7.942  15.310  1.00  0.89           C  
ATOM   1264  C   ASN A  85      -4.126  -7.017  14.587  1.00  0.89           C  
ATOM   1265  O   ASN A  85      -4.407  -5.825  14.420  1.00  0.89           O  
ATOM   1266  CB  ASN A  85      -5.623  -7.295  16.586  1.00  0.89           C  
ATOM   1267  CG  ASN A  85      -6.854  -7.986  17.123  1.00  0.89           C  
ATOM   1268  OD1 ASN A  85      -7.965  -7.762  16.622  1.00  0.89           O  
ATOM   1269  ND2 ASN A  85      -6.683  -8.831  18.113  1.00  0.89           N  
ATOM   1270  H   ASN A  85      -3.938  -9.358  16.391  1.00  0.89           H  
ATOM   1271  HA  ASN A  85      -5.978  -8.060  14.642  1.00  0.89           H  
ATOM   1272 1HB  ASN A  85      -4.834  -7.336  17.344  1.00  0.89           H  
ATOM   1273 2HB  ASN A  85      -5.849  -6.246  16.403  1.00  0.89           H  
ATOM   1274 1HD2 ASN A  85      -7.466  -9.319  18.493  1.00  0.89           H  
ATOM   1275 2HD2 ASN A  85      -5.749  -9.006  18.497  1.00  0.89           H  
ATOM   1276  N   LEU A  86      -2.978  -7.548  14.149  1.00  0.85           N  
ATOM   1277  CA  LEU A  86      -2.003  -6.724  13.429  1.00  0.85           C  
ATOM   1278  C   LEU A  86      -1.770  -7.244  12.012  1.00  0.85           C  
ATOM   1279  O   LEU A  86      -1.519  -8.431  11.809  1.00  0.85           O  
ATOM   1280  CB  LEU A  86      -0.663  -6.672  14.181  1.00  0.85           C  
ATOM   1281  CG  LEU A  86      -0.705  -6.101  15.618  1.00  0.85           C  
ATOM   1282  CD1 LEU A  86       0.673  -6.180  16.200  1.00  0.85           C  
ATOM   1283  CD2 LEU A  86      -1.210  -4.672  15.619  1.00  0.85           C  
ATOM   1284  H   LEU A  86      -2.780  -8.535  14.313  1.00  0.85           H  
ATOM   1285  HA  LEU A  86      -2.392  -5.710  13.353  1.00  0.85           H  
ATOM   1286 1HB  LEU A  86      -0.273  -7.689  14.245  1.00  0.85           H  
ATOM   1287 2HB  LEU A  86       0.036  -6.075  13.600  1.00  0.85           H  
ATOM   1288  HG  LEU A  86      -1.371  -6.720  16.231  1.00  0.85           H  
ATOM   1289 1HD1 LEU A  86       0.665  -5.810  17.222  1.00  0.85           H  
ATOM   1290 2HD1 LEU A  86       0.986  -7.221  16.186  1.00  0.85           H  
ATOM   1291 3HD1 LEU A  86       1.359  -5.578  15.601  1.00  0.85           H  
ATOM   1292 1HD2 LEU A  86      -1.237  -4.314  16.633  1.00  0.85           H  
ATOM   1293 2HD2 LEU A  86      -0.555  -4.050  15.033  1.00  0.85           H  
ATOM   1294 3HD2 LEU A  86      -2.212  -4.638  15.198  1.00  0.85           H  
ATOM   1295  N   ALA A  87      -1.765  -6.339  11.039  1.00  0.80           N  
ATOM   1296  CA  ALA A  87      -1.554  -6.704   9.634  1.00  0.80           C  
ATOM   1297  C   ALA A  87      -2.441  -7.888   9.249  1.00  0.80           C  
ATOM   1298  O   ALA A  87      -3.601  -7.951   9.668  1.00  0.80           O  
ATOM   1299  CB  ALA A  87      -0.094  -7.047   9.426  1.00  0.80           C  
ATOM   1300  H   ALA A  87      -1.953  -5.374  11.269  1.00  0.80           H  
ATOM   1301  HA  ALA A  87      -1.820  -5.850   9.008  1.00  0.80           H  
ATOM   1302 1HB  ALA A  87       0.091  -7.274   8.400  1.00  0.80           H  
ATOM   1303 2HB  ALA A  87       0.472  -6.186   9.702  1.00  0.80           H  
ATOM   1304 3HB  ALA A  87       0.198  -7.901  10.042  1.00  0.80           H  
ATOM   1305  N   LYS A  88      -1.893  -8.843   8.492  1.00  0.75           N  
ATOM   1306  CA  LYS A  88      -2.597 -10.067   8.168  1.00  0.75           C  
ATOM   1307  C   LYS A  88      -1.894 -11.209   8.891  1.00  0.75           C  
ATOM   1308  O   LYS A  88      -2.545 -12.074   9.498  1.00  0.75           O  
ATOM   1309  CB  LYS A  88      -2.584 -10.266   6.655  1.00  0.75           C  
ATOM   1310  CG  LYS A  88      -3.341  -9.167   5.904  1.00  0.75           C  
ATOM   1311  CD  LYS A  88      -3.214  -9.296   4.394  1.00  0.75           C  
ATOM   1312  CE  LYS A  88      -3.976  -8.169   3.682  1.00  0.75           C  
ATOM   1313  NZ  LYS A  88      -3.644  -8.092   2.235  1.00  0.75           N  
ATOM   1314  H   LYS A  88      -0.963  -8.740   8.102  1.00  0.75           H  
ATOM   1315  HA  LYS A  88      -3.624 -10.006   8.528  1.00  0.75           H  
ATOM   1316 1HB  LYS A  88      -1.562 -10.295   6.288  1.00  0.75           H  
ATOM   1317 2HB  LYS A  88      -3.045 -11.222   6.411  1.00  0.75           H  
ATOM   1318 1HG  LYS A  88      -4.393  -9.195   6.182  1.00  0.75           H  
ATOM   1319 2HG  LYS A  88      -2.933  -8.196   6.197  1.00  0.75           H  
ATOM   1320 1HD  LYS A  88      -2.164  -9.244   4.108  1.00  0.75           H  
ATOM   1321 2HD  LYS A  88      -3.611 -10.254   4.071  1.00  0.75           H  
ATOM   1322 1HE  LYS A  88      -5.043  -8.353   3.788  1.00  0.75           H  
ATOM   1323 2HE  LYS A  88      -3.730  -7.213   4.149  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  88      -4.156  -7.346   1.802  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  88      -2.628  -7.887   2.166  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  88      -3.852  -8.957   1.773  1.00  0.75           H  
ATOM   1327  N   LYS A  89      -0.554 -11.193   8.826  1.00  0.71           N  
ATOM   1328  CA  LYS A  89       0.286 -12.205   9.468  1.00  0.71           C  
ATOM   1329  C   LYS A  89       1.533 -11.610  10.138  1.00  0.71           C  
ATOM   1330  O   LYS A  89       1.963 -10.496   9.826  1.00  0.71           O  
ATOM   1331  CB  LYS A  89       0.649 -13.318   8.494  1.00  0.71           C  
ATOM   1332  CG  LYS A  89      -0.553 -14.114   7.977  1.00  0.71           C  
ATOM   1333  CD  LYS A  89      -0.163 -15.293   7.120  1.00  0.71           C  
ATOM   1334  CE  LYS A  89      -1.398 -16.051   6.657  1.00  0.71           C  
ATOM   1335  NZ  LYS A  89      -1.054 -17.225   5.805  1.00  0.71           N  
ATOM   1336  H   LYS A  89      -0.109 -10.455   8.282  1.00  0.71           H  
ATOM   1337  HA  LYS A  89      -0.279 -12.675  10.247  1.00  0.71           H  
ATOM   1338 1HB  LYS A  89       1.099 -12.898   7.668  1.00  0.71           H  
ATOM   1339 2HB  LYS A  89       1.338 -14.008   8.971  1.00  0.71           H  
ATOM   1340 1HG  LYS A  89      -1.142 -14.454   8.801  1.00  0.71           H  
ATOM   1341 2HG  LYS A  89      -1.168 -13.463   7.363  1.00  0.71           H  
ATOM   1342 1HD  LYS A  89       0.377 -14.953   6.246  1.00  0.71           H  
ATOM   1343 2HD  LYS A  89       0.472 -15.963   7.691  1.00  0.71           H  
ATOM   1344 1HE  LYS A  89      -1.948 -16.397   7.533  1.00  0.71           H  
ATOM   1345 2HE  LYS A  89      -2.034 -15.374   6.085  1.00  0.71           H  
ATOM   1346 1HZ  LYS A  89      -1.902 -17.696   5.522  1.00  0.71           H  
ATOM   1347 2HZ  LYS A  89      -0.553 -16.911   4.985  1.00  0.71           H  
ATOM   1348 3HZ  LYS A  89      -0.474 -17.865   6.328  1.00  0.71           H  
ATOM   1349  N   VAL A  90       2.099 -12.363  11.072  1.00  0.68           N  
ATOM   1350  CA  VAL A  90       3.336 -11.981  11.736  1.00  0.68           C  
ATOM   1351  C   VAL A  90       4.451 -12.982  11.470  1.00  0.68           C  
ATOM   1352  O   VAL A  90       4.285 -14.195  11.632  1.00  0.68           O  
ATOM   1353  CB  VAL A  90       3.123 -11.842  13.250  1.00  0.68           C  
ATOM   1354  CG1 VAL A  90       4.411 -11.542  13.903  1.00  0.68           C  
ATOM   1355  CG2 VAL A  90       2.170 -10.677  13.537  1.00  0.68           C  
ATOM   1356  H   VAL A  90       1.673 -13.253  11.316  1.00  0.68           H  
ATOM   1357  HA  VAL A  90       3.648 -11.013  11.352  1.00  0.68           H  
ATOM   1358  HB  VAL A  90       2.727 -12.782  13.647  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  90       4.222 -11.464  14.957  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  90       5.121 -12.338  13.716  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  90       4.814 -10.604  13.513  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  90       2.024 -10.579  14.612  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  90       2.596  -9.766  13.146  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  90       1.233 -10.846  13.063  1.00  0.68           H  
ATOM   1365  N   LEU A  91       5.584 -12.462  11.022  1.00  0.66           N  
ATOM   1366  CA  LEU A  91       6.737 -13.285  10.720  1.00  0.66           C  
ATOM   1367  C   LEU A  91       7.730 -13.206  11.867  1.00  0.66           C  
ATOM   1368  O   LEU A  91       8.225 -12.129  12.197  1.00  0.66           O  
ATOM   1369  CB  LEU A  91       7.393 -12.800   9.423  1.00  0.66           C  
ATOM   1370  CG  LEU A  91       8.639 -13.531   8.985  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91       8.271 -14.976   8.639  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91       9.270 -12.772   7.803  1.00  0.66           C  
ATOM   1373  H   LEU A  91       5.648 -11.452  10.928  1.00  0.66           H  
ATOM   1374  HA  LEU A  91       6.422 -14.320  10.604  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91       6.663 -12.883   8.617  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91       7.648 -11.751   9.542  1.00  0.66           H  
ATOM   1377  HG  LEU A  91       9.344 -13.570   9.805  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91       9.156 -15.509   8.341  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91       7.835 -15.460   9.515  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91       7.550 -14.988   7.821  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91      10.169 -13.272   7.478  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91       8.564 -12.727   6.987  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91       9.522 -11.769   8.114  1.00  0.66           H  
ATOM   1384  N   HIS A  92       7.992 -14.338  12.491  1.00  0.64           N  
ATOM   1385  CA  HIS A  92       8.896 -14.403  13.621  1.00  0.64           C  
ATOM   1386  C   HIS A  92      10.253 -14.899  13.191  1.00  0.64           C  
ATOM   1387  O   HIS A  92      10.385 -16.018  12.687  1.00  0.64           O  
ATOM   1388  CB  HIS A  92       8.318 -15.287  14.708  1.00  0.64           C  
ATOM   1389  CG  HIS A  92       7.095 -14.724  15.284  1.00  0.64           C  
ATOM   1390  ND1 HIS A  92       7.120 -13.825  16.322  1.00  0.64           N  
ATOM   1391  CD2 HIS A  92       5.801 -14.890  14.956  1.00  0.64           C  
ATOM   1392  CE1 HIS A  92       5.891 -13.473  16.624  1.00  0.64           C  
ATOM   1393  NE2 HIS A  92       5.070 -14.108  15.814  1.00  0.64           N  
ATOM   1394  H   HIS A  92       7.542 -15.193  12.182  1.00  0.64           H  
ATOM   1395  HA  HIS A  92       9.027 -13.410  14.041  1.00  0.64           H  
ATOM   1396 1HB  HIS A  92       8.081 -16.267  14.294  1.00  0.64           H  
ATOM   1397 2HB  HIS A  92       9.051 -15.426  15.500  1.00  0.64           H  
ATOM   1398  HD1 HIS A  92       7.954 -13.469  16.751  1.00  0.64           H  
ATOM   1399  HD2 HIS A  92       5.304 -15.490  14.189  1.00  0.64           H  
ATOM   1400  HE1 HIS A  92       5.701 -12.770  17.429  1.00  0.64           H  
ATOM   1401  N   LEU A  93      11.242 -14.030  13.319  1.00  0.64           N  
ATOM   1402  CA  LEU A  93      12.594 -14.338  12.877  1.00  0.64           C  
ATOM   1403  C   LEU A  93      13.544 -14.445  14.046  1.00  0.64           C  
ATOM   1404  O   LEU A  93      13.395 -13.726  15.035  1.00  0.64           O  
ATOM   1405  CB  LEU A  93      13.096 -13.263  11.905  1.00  0.64           C  
ATOM   1406  CG  LEU A  93      12.256 -13.069  10.646  1.00  0.64           C  
ATOM   1407  CD1 LEU A  93      12.791 -11.975   9.829  1.00  0.64           C  
ATOM   1408  CD2 LEU A  93      12.276 -14.302   9.900  1.00  0.64           C  
ATOM   1409  H   LEU A  93      11.039 -13.130  13.766  1.00  0.64           H  
ATOM   1410  HA  LEU A  93      12.585 -15.298  12.359  1.00  0.64           H  
ATOM   1411 1HB  LEU A  93      13.122 -12.309  12.432  1.00  0.64           H  
ATOM   1412 2HB  LEU A  93      14.111 -13.517  11.600  1.00  0.64           H  
ATOM   1413  HG  LEU A  93      11.237 -12.818  10.925  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  93      12.185 -11.848   8.931  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  93      12.770 -11.086  10.409  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  93      13.802 -12.196   9.550  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  93      11.679 -14.215   9.006  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  93      13.305 -14.559   9.624  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  93      11.871 -15.046  10.550  1.00  0.64           H  
ATOM   1420  N   LYS A  94      14.574 -15.265  13.904  1.00  0.64           N  
ATOM   1421  CA  LYS A  94      15.597 -15.339  14.951  1.00  0.64           C  
ATOM   1422  C   LYS A  94      16.969 -14.840  14.521  1.00  0.64           C  
ATOM   1423  O   LYS A  94      17.792 -15.625  14.060  1.00  0.64           O  
ATOM   1424  CB  LYS A  94      15.779 -16.748  15.486  1.00  0.64           C  
ATOM   1425  CG  LYS A  94      17.003 -16.860  16.414  1.00  0.64           C  
ATOM   1426  CD  LYS A  94      16.843 -16.092  17.660  1.00  0.64           C  
ATOM   1427  CE  LYS A  94      18.057 -16.234  18.580  1.00  0.64           C  
ATOM   1428  NZ  LYS A  94      19.245 -15.558  18.058  1.00  0.64           N  
ATOM   1429  H   LYS A  94      14.619 -15.874  13.077  1.00  0.64           H  
ATOM   1430  HA  LYS A  94      15.253 -14.756  15.796  1.00  0.64           H  
ATOM   1431 1HB  LYS A  94      14.893 -17.042  16.058  1.00  0.64           H  
ATOM   1432 2HB  LYS A  94      15.897 -17.457  14.661  1.00  0.64           H  
ATOM   1433 1HG  LYS A  94      17.186 -17.903  16.652  1.00  0.64           H  
ATOM   1434 2HG  LYS A  94      17.872 -16.452  15.909  1.00  0.64           H  
ATOM   1435 1HD  LYS A  94      16.697 -15.036  17.417  1.00  0.64           H  
ATOM   1436 2HD  LYS A  94      15.970 -16.456  18.152  1.00  0.64           H  
ATOM   1437 1HE  LYS A  94      17.812 -15.820  19.555  1.00  0.64           H  
ATOM   1438 2HE  LYS A  94      18.300 -17.272  18.684  1.00  0.64           H  
ATOM   1439 1HZ  LYS A  94      20.010 -15.705  18.693  1.00  0.64           H  
ATOM   1440 2HZ  LYS A  94      19.489 -15.938  17.161  1.00  0.64           H  
ATOM   1441 3HZ  LYS A  94      19.075 -14.551  17.928  1.00  0.64           H  
ATOM   1442  N   PRO A  95      17.251 -13.538  14.600  1.00  0.67           N  
ATOM   1443  CA  PRO A  95      18.515 -12.985  14.208  1.00  0.67           C  
ATOM   1444  C   PRO A  95      19.565 -13.406  15.235  1.00  0.67           C  
ATOM   1445  O   PRO A  95      19.206 -13.755  16.364  1.00  0.67           O  
ATOM   1446  CB  PRO A  95      18.235 -11.484  14.225  1.00  0.67           C  
ATOM   1447  CG  PRO A  95      17.132 -11.292  15.195  1.00  0.67           C  
ATOM   1448  CD  PRO A  95      16.273 -12.532  15.084  1.00  0.67           C  
ATOM   1449  HA  PRO A  95      18.742 -13.351  13.199  1.00  0.67           H  
ATOM   1450 1HB  PRO A  95      19.138 -10.950  14.543  1.00  0.67           H  
ATOM   1451 2HB  PRO A  95      17.977 -11.133  13.221  1.00  0.67           H  
ATOM   1452 1HG  PRO A  95      17.527 -11.125  16.193  1.00  0.67           H  
ATOM   1453 2HG  PRO A  95      16.586 -10.382  14.923  1.00  0.67           H  
ATOM   1454 1HD  PRO A  95      15.890 -12.759  16.086  1.00  0.67           H  
ATOM   1455 2HD  PRO A  95      15.470 -12.365  14.353  1.00  0.67           H  
ATOM   1456  N   PRO A  96      20.850 -13.381  14.876  1.00  0.71           N  
ATOM   1457  CA  PRO A  96      22.000 -13.634  15.717  1.00  0.71           C  
ATOM   1458  C   PRO A  96      22.203 -12.541  16.746  1.00  0.71           C  
ATOM   1459  O   PRO A  96      21.781 -11.402  16.544  1.00  0.71           O  
ATOM   1460  CB  PRO A  96      23.151 -13.645  14.705  1.00  0.71           C  
ATOM   1461  CG  PRO A  96      22.659 -12.822  13.566  1.00  0.71           C  
ATOM   1462  CD  PRO A  96      21.195 -13.118  13.487  1.00  0.71           C  
ATOM   1463  HA  PRO A  96      21.891 -14.609  16.209  1.00  0.71           H  
ATOM   1464 1HB  PRO A  96      24.059 -13.234  15.176  1.00  0.71           H  
ATOM   1465 2HB  PRO A  96      23.393 -14.679  14.414  1.00  0.71           H  
ATOM   1466 1HG  PRO A  96      22.869 -11.760  13.759  1.00  0.71           H  
ATOM   1467 2HG  PRO A  96      23.189 -13.087  12.645  1.00  0.71           H  
ATOM   1468 1HD  PRO A  96      20.701 -12.265  13.130  1.00  0.71           H  
ATOM   1469 2HD  PRO A  96      21.008 -14.004  12.861  1.00  0.71           H  
ATOM   1470  N   VAL A  97      22.877 -12.896  17.828  1.00  0.76           N  
ATOM   1471  CA  VAL A  97      23.237 -11.931  18.856  1.00  0.76           C  
ATOM   1472  C   VAL A  97      24.676 -11.460  18.681  1.00  0.76           C  
ATOM   1473  O   VAL A  97      25.621 -12.241  18.725  1.00  0.76           O  
ATOM   1474  CB  VAL A  97      23.024 -12.541  20.248  1.00  0.76           C  
ATOM   1475  CG1 VAL A  97      23.468 -11.585  21.325  1.00  0.76           C  
ATOM   1476  CG2 VAL A  97      21.571 -12.825  20.435  1.00  0.76           C  
ATOM   1477  H   VAL A  97      23.167 -13.874  17.916  1.00  0.76           H  
ATOM   1478  HA  VAL A  97      22.576 -11.070  18.761  1.00  0.76           H  
ATOM   1479  HB  VAL A  97      23.600 -13.455  20.330  1.00  0.76           H  
ATOM   1480 1HG1 VAL A  97      23.302 -12.030  22.302  1.00  0.76           H  
ATOM   1481 2HG1 VAL A  97      24.503 -11.392  21.198  1.00  0.76           H  
ATOM   1482 3HG1 VAL A  97      22.903 -10.656  21.249  1.00  0.76           H  
ATOM   1483 1HG2 VAL A  97      21.410 -13.261  21.418  1.00  0.76           H  
ATOM   1484 2HG2 VAL A  97      21.021 -11.895  20.358  1.00  0.76           H  
ATOM   1485 3HG2 VAL A  97      21.236 -13.518  19.667  1.00  0.76           H  
ATOM   1486  N   ALA A  98      24.843 -10.157  18.505  1.00  0.83           N  
ATOM   1487  CA  ALA A  98      26.148  -9.539  18.249  1.00  0.83           C  
ATOM   1488  C   ALA A  98      27.134  -9.733  19.396  1.00  0.83           C  
ATOM   1489  O   ALA A  98      28.347  -9.682  19.210  1.00  0.83           O  
ATOM   1490  CB  ALA A  98      25.975  -8.070  17.992  1.00  0.83           C  
ATOM   1491  H   ALA A  98      24.014  -9.563  18.551  1.00  0.83           H  
ATOM   1492  HA  ALA A  98      26.568 -10.010  17.360  1.00  0.83           H  
ATOM   1493 1HB  ALA A  98      26.936  -7.616  17.765  1.00  0.83           H  
ATOM   1494 2HB  ALA A  98      25.294  -7.925  17.157  1.00  0.83           H  
ATOM   1495 3HB  ALA A  98      25.567  -7.622  18.883  1.00  0.83           H  
ATOM   1496  N   LYS A  99      26.594  -9.924  20.590  1.00  0.89           N  
ATOM   1497  CA  LYS A  99      27.362 -10.084  21.816  1.00  0.89           C  
ATOM   1498  C   LYS A  99      27.829 -11.528  22.044  1.00  0.89           C  
ATOM   1499  O   LYS A  99      28.537 -11.806  23.014  1.00  0.89           O  
ATOM   1500  CB  LYS A  99      26.511  -9.633  23.001  1.00  0.89           C  
ATOM   1501  CG  LYS A  99      26.160  -8.153  22.992  1.00  0.89           C  
ATOM   1502  CD  LYS A  99      25.273  -7.790  24.176  1.00  0.89           C  
ATOM   1503  CE  LYS A  99      24.914  -6.306  24.179  1.00  0.89           C  
ATOM   1504  NZ  LYS A  99      24.006  -5.959  25.308  1.00  0.89           N  
ATOM   1505  H   LYS A  99      25.588  -9.955  20.641  1.00  0.89           H  
ATOM   1506  HA  LYS A  99      28.248  -9.453  21.750  1.00  0.89           H  
ATOM   1507 1HB  LYS A  99      25.584 -10.201  23.024  1.00  0.89           H  
ATOM   1508 2HB  LYS A  99      27.044  -9.845  23.927  1.00  0.89           H  
ATOM   1509 1HG  LYS A  99      27.076  -7.562  23.034  1.00  0.89           H  
ATOM   1510 2HG  LYS A  99      25.639  -7.915  22.067  1.00  0.89           H  
ATOM   1511 1HD  LYS A  99      24.351  -8.375  24.127  1.00  0.89           H  
ATOM   1512 2HD  LYS A  99      25.788  -8.032  25.106  1.00  0.89           H  
ATOM   1513 1HE  LYS A  99      25.827  -5.719  24.264  1.00  0.89           H  
ATOM   1514 2HE  LYS A  99      24.419  -6.056  23.241  1.00  0.89           H  
ATOM   1515 1HZ  LYS A  99      23.788  -4.972  25.277  1.00  0.89           H  
ATOM   1516 2HZ  LYS A  99      23.150  -6.494  25.225  1.00  0.89           H  
ATOM   1517 3HZ  LYS A  99      24.457  -6.176  26.185  1.00  0.89           H  
ATOM   1518  N   LYS A 100      27.403 -12.451  21.183  1.00  0.94           N  
ATOM   1519  CA  LYS A 100      27.756 -13.861  21.310  1.00  0.94           C  
ATOM   1520  C   LYS A 100      28.626 -14.302  20.143  1.00  0.94           C  
ATOM   1521  O   LYS A 100      28.715 -13.620  19.125  1.00  0.94           O  
ATOM   1522  CB  LYS A 100      26.510 -14.739  21.380  1.00  0.94           C  
ATOM   1523  CG  LYS A 100      25.640 -14.524  22.603  1.00  0.94           C  
ATOM   1524  CD  LYS A 100      24.463 -15.495  22.606  1.00  0.94           C  
ATOM   1525  CE  LYS A 100      23.563 -15.289  23.813  1.00  0.94           C  
ATOM   1526  NZ  LYS A 100      22.433 -16.262  23.833  1.00  0.94           N  
ATOM   1527  H   LYS A 100      26.827 -12.185  20.385  1.00  0.94           H  
ATOM   1528  HA  LYS A 100      28.331 -13.998  22.226  1.00  0.94           H  
ATOM   1529 1HB  LYS A 100      25.889 -14.541  20.499  1.00  0.94           H  
ATOM   1530 2HB  LYS A 100      26.794 -15.789  21.341  1.00  0.94           H  
ATOM   1531 1HG  LYS A 100      26.236 -14.680  23.503  1.00  0.94           H  
ATOM   1532 2HG  LYS A 100      25.271 -13.507  22.611  1.00  0.94           H  
ATOM   1533 1HD  LYS A 100      23.877 -15.366  21.693  1.00  0.94           H  
ATOM   1534 2HD  LYS A 100      24.842 -16.516  22.618  1.00  0.94           H  
ATOM   1535 1HE  LYS A 100      24.151 -15.411  24.722  1.00  0.94           H  
ATOM   1536 2HE  LYS A 100      23.157 -14.277  23.787  1.00  0.94           H  
ATOM   1537 1HZ  LYS A 100      21.856 -16.098  24.646  1.00  0.94           H  
ATOM   1538 2HZ  LYS A 100      21.879 -16.147  22.997  1.00  0.94           H  
ATOM   1539 3HZ  LYS A 100      22.801 -17.203  23.864  1.00  0.94           H  
ATOM   1540  N   GLY A 101      29.262 -15.465  20.261  1.00  0.97           N  
ATOM   1541  CA  GLY A 101      30.073 -15.999  19.160  1.00  0.97           C  
ATOM   1542  C   GLY A 101      29.200 -16.556  18.025  1.00  0.97           C  
ATOM   1543  O   GLY A 101      29.184 -17.760  17.770  1.00  0.97           O  
ATOM   1544  H   GLY A 101      29.179 -15.994  21.116  1.00  0.97           H  
ATOM   1545 1HA  GLY A 101      30.717 -15.210  18.770  1.00  0.97           H  
ATOM   1546 2HA  GLY A 101      30.725 -16.785  19.538  1.00  0.97           H  
ATOM   1547  N   GLU A 102      28.462 -15.661  17.369  1.00  0.97           N  
ATOM   1548  CA  GLU A 102      27.521 -16.001  16.307  1.00  0.97           C  
ATOM   1549  C   GLU A 102      27.853 -15.267  15.006  1.00  0.97           C  
ATOM   1550  O   GLU A 102      28.451 -14.192  15.001  1.00  0.97           O  
ATOM   1551  CB  GLU A 102      26.071 -15.718  16.753  1.00  0.97           C  
ATOM   1552  CG  GLU A 102      25.611 -16.596  17.951  1.00  0.97           C  
ATOM   1553  CD  GLU A 102      24.155 -16.419  18.343  1.00  0.97           C  
ATOM   1554  OE1 GLU A 102      23.479 -15.662  17.695  1.00  0.97           O  
ATOM   1555  OE2 GLU A 102      23.724 -17.045  19.286  1.00  0.97           O  
ATOM   1556  H   GLU A 102      28.556 -14.692  17.665  1.00  0.97           H  
ATOM   1557  HA  GLU A 102      27.603 -17.070  16.110  1.00  0.97           H  
ATOM   1558 1HB  GLU A 102      25.977 -14.668  17.051  1.00  0.97           H  
ATOM   1559 2HB  GLU A 102      25.388 -15.887  15.919  1.00  0.97           H  
ATOM   1560 1HG  GLU A 102      25.783 -17.642  17.699  1.00  0.97           H  
ATOM   1561 2HG  GLU A 102      26.237 -16.358  18.806  1.00  0.97           H  
ATOM   1562  N   ASP A 103      27.471 -15.879  13.893  1.00  0.95           N  
ATOM   1563  CA  ASP A 103      27.691 -15.324  12.560  1.00  0.95           C  
ATOM   1564  C   ASP A 103      26.633 -14.291  12.198  1.00  0.95           C  
ATOM   1565  O   ASP A 103      25.465 -14.627  12.017  1.00  0.95           O  
ATOM   1566  CB  ASP A 103      27.718 -16.458  11.524  1.00  0.95           C  
ATOM   1567  CG  ASP A 103      28.070 -16.036  10.069  1.00  0.95           C  
ATOM   1568  OD1 ASP A 103      28.050 -14.860   9.744  1.00  0.95           O  
ATOM   1569  OD2 ASP A 103      28.349 -16.921   9.294  1.00  0.95           O  
ATOM   1570  H   ASP A 103      26.999 -16.767  13.977  1.00  0.95           H  
ATOM   1571  HA  ASP A 103      28.664 -14.830  12.552  1.00  0.95           H  
ATOM   1572 1HB  ASP A 103      28.446 -17.207  11.840  1.00  0.95           H  
ATOM   1573 2HB  ASP A 103      26.748 -16.950  11.511  1.00  0.95           H  
ATOM   1574  N   THR A 104      27.038 -13.026  12.076  1.00  0.92           N  
ATOM   1575  CA  THR A 104      26.092 -11.945  11.804  1.00  0.92           C  
ATOM   1576  C   THR A 104      25.553 -12.012  10.374  1.00  0.92           C  
ATOM   1577  O   THR A 104      24.573 -11.351  10.039  1.00  0.92           O  
ATOM   1578  CB  THR A 104      26.706 -10.563  12.090  1.00  0.92           C  
ATOM   1579  OG1 THR A 104      27.863 -10.340  11.258  1.00  0.92           O  
ATOM   1580  CG2 THR A 104      27.107 -10.484  13.563  1.00  0.92           C  
ATOM   1581  H   THR A 104      28.017 -12.814  12.207  1.00  0.92           H  
ATOM   1582  HA  THR A 104      25.251 -12.058  12.481  1.00  0.92           H  
ATOM   1583  HB  THR A 104      25.978  -9.798  11.903  1.00  0.92           H  
ATOM   1584  HG1 THR A 104      27.586 -10.031  10.371  1.00  0.92           H  
ATOM   1585 1HG2 THR A 104      27.531  -9.503  13.773  1.00  0.92           H  
ATOM   1586 2HG2 THR A 104      26.226 -10.642  14.188  1.00  0.92           H  
ATOM   1587 3HG2 THR A 104      27.848 -11.257  13.780  1.00  0.92           H  
ATOM   1588  N   GLY A 105      26.155 -12.864   9.532  1.00  0.89           N  
ATOM   1589  CA  GLY A 105      25.687 -13.083   8.168  1.00  0.89           C  
ATOM   1590  C   GLY A 105      24.312 -13.757   8.193  1.00  0.89           C  
ATOM   1591  O   GLY A 105      23.544 -13.692   7.227  1.00  0.89           O  
ATOM   1592  H   GLY A 105      26.959 -13.418   9.842  1.00  0.89           H  
ATOM   1593 1HA  GLY A 105      25.634 -12.133   7.634  1.00  0.89           H  
ATOM   1594 2HA  GLY A 105      26.402 -13.718   7.644  1.00  0.89           H  
ATOM   1595  N   LEU A 106      23.947 -14.328   9.343  1.00  0.86           N  
ATOM   1596  CA  LEU A 106      22.650 -14.950   9.498  1.00  0.86           C  
ATOM   1597  C   LEU A 106      21.557 -13.896   9.387  1.00  0.86           C  
ATOM   1598  O   LEU A 106      20.405 -14.236   9.137  1.00  0.86           O  
ATOM   1599  CB  LEU A 106      22.592 -15.746  10.796  1.00  0.86           C  
ATOM   1600  CG  LEU A 106      23.499 -16.981  10.782  1.00  0.86           C  
ATOM   1601  CD1 LEU A 106      23.541 -17.629  12.144  1.00  0.86           C  
ATOM   1602  CD2 LEU A 106      22.967 -17.964   9.745  1.00  0.86           C  
ATOM   1603  H   LEU A 106      24.593 -14.354  10.135  1.00  0.86           H  
ATOM   1604  HA  LEU A 106      22.514 -15.658   8.682  1.00  0.86           H  
ATOM   1605 1HB  LEU A 106      22.919 -15.119  11.609  1.00  0.86           H  
ATOM   1606 2HB  LEU A 106      21.567 -16.066  10.984  1.00  0.86           H  
ATOM   1607  HG  LEU A 106      24.514 -16.672  10.520  1.00  0.86           H  
ATOM   1608 1HD1 LEU A 106      24.200 -18.495  12.112  1.00  0.86           H  
ATOM   1609 2HD1 LEU A 106      23.914 -16.911  12.880  1.00  0.86           H  
ATOM   1610 3HD1 LEU A 106      22.550 -17.950  12.406  1.00  0.86           H  
ATOM   1611 1HD2 LEU A 106      23.612 -18.841   9.714  1.00  0.86           H  
ATOM   1612 2HD2 LEU A 106      21.952 -18.266  10.020  1.00  0.86           H  
ATOM   1613 3HD2 LEU A 106      22.952 -17.488   8.765  1.00  0.86           H  
ATOM   1614  N   LEU A 107      21.902 -12.613   9.566  1.00  0.85           N  
ATOM   1615  CA  LEU A 107      20.940 -11.549   9.356  1.00  0.85           C  
ATOM   1616  C   LEU A 107      20.519 -11.498   7.904  1.00  0.85           C  
ATOM   1617  O   LEU A 107      19.370 -11.194   7.611  1.00  0.85           O  
ATOM   1618  CB  LEU A 107      21.510 -10.193   9.779  1.00  0.85           C  
ATOM   1619  CG  LEU A 107      21.631 -10.049  11.202  1.00  0.85           C  
ATOM   1620  CD1 LEU A 107      22.353  -8.780  11.570  1.00  0.85           C  
ATOM   1621  CD2 LEU A 107      20.257 -10.053  11.742  1.00  0.85           C  
ATOM   1622  H   LEU A 107      22.862 -12.355   9.791  1.00  0.85           H  
ATOM   1623  HA  LEU A 107      20.062 -11.756   9.961  1.00  0.85           H  
ATOM   1624 1HB  LEU A 107      22.503 -10.100   9.363  1.00  0.85           H  
ATOM   1625 2HB  LEU A 107      20.881  -9.392   9.392  1.00  0.85           H  
ATOM   1626  HG  LEU A 107      22.194 -10.880  11.594  1.00  0.85           H  
ATOM   1627 1HD1 LEU A 107      22.420  -8.698  12.657  1.00  0.85           H  
ATOM   1628 2HD1 LEU A 107      23.336  -8.814  11.150  1.00  0.85           H  
ATOM   1629 3HD1 LEU A 107      21.813  -7.919  11.174  1.00  0.85           H  
ATOM   1630 1HD2 LEU A 107      20.344  -9.984  12.796  1.00  0.85           H  
ATOM   1631 2HD2 LEU A 107      19.695  -9.203  11.347  1.00  0.85           H  
ATOM   1632 3HD2 LEU A 107      19.752 -10.976  11.468  1.00  0.85           H  
ATOM   1633  N   GLU A 108      21.434 -11.792   6.970  1.00  0.85           N  
ATOM   1634  CA  GLU A 108      21.054 -11.750   5.567  1.00  0.85           C  
ATOM   1635  C   GLU A 108      20.037 -12.849   5.331  1.00  0.85           C  
ATOM   1636  O   GLU A 108      19.024 -12.644   4.665  1.00  0.85           O  
ATOM   1637  CB  GLU A 108      22.279 -11.923   4.660  1.00  0.85           C  
ATOM   1638  CG  GLU A 108      23.266 -10.745   4.671  1.00  0.85           C  
ATOM   1639  CD  GLU A 108      24.508 -10.989   3.849  1.00  0.85           C  
ATOM   1640  OE1 GLU A 108      24.699 -12.095   3.406  1.00  0.85           O  
ATOM   1641  OE2 GLU A 108      25.261 -10.061   3.654  1.00  0.85           O  
ATOM   1642  H   GLU A 108      22.368 -12.100   7.226  1.00  0.85           H  
ATOM   1643  HA  GLU A 108      20.577 -10.806   5.343  1.00  0.85           H  
ATOM   1644 1HB  GLU A 108      22.822 -12.819   4.950  1.00  0.85           H  
ATOM   1645 2HB  GLU A 108      21.946 -12.068   3.633  1.00  0.85           H  
ATOM   1646 1HG  GLU A 108      22.775  -9.876   4.266  1.00  0.85           H  
ATOM   1647 2HG  GLU A 108      23.547 -10.530   5.703  1.00  0.85           H  
ATOM   1648  N   LYS A 109      20.279 -14.005   5.950  1.00  0.86           N  
ATOM   1649  CA  LYS A 109      19.355 -15.132   5.831  1.00  0.86           C  
ATOM   1650  C   LYS A 109      18.003 -14.811   6.464  1.00  0.86           C  
ATOM   1651  O   LYS A 109      16.941 -15.040   5.871  1.00  0.86           O  
ATOM   1652  CB  LYS A 109      19.942 -16.388   6.477  1.00  0.86           C  
ATOM   1653  CG  LYS A 109      19.047 -17.614   6.388  1.00  0.86           C  
ATOM   1654  CD  LYS A 109      19.723 -18.861   6.955  1.00  0.86           C  
ATOM   1655  CE  LYS A 109      18.783 -20.060   6.883  1.00  0.86           C  
ATOM   1656  NZ  LYS A 109      19.429 -21.317   7.362  1.00  0.86           N  
ATOM   1657  H   LYS A 109      21.147 -14.084   6.486  1.00  0.86           H  
ATOM   1658  HA  LYS A 109      19.190 -15.332   4.771  1.00  0.86           H  
ATOM   1659 1HB  LYS A 109      20.899 -16.623   6.015  1.00  0.86           H  
ATOM   1660 2HB  LYS A 109      20.126 -16.200   7.533  1.00  0.86           H  
ATOM   1661 1HG  LYS A 109      18.132 -17.427   6.960  1.00  0.86           H  
ATOM   1662 2HG  LYS A 109      18.774 -17.792   5.348  1.00  0.86           H  
ATOM   1663 1HD  LYS A 109      20.633 -19.078   6.397  1.00  0.86           H  
ATOM   1664 2HD  LYS A 109      19.986 -18.682   8.001  1.00  0.86           H  
ATOM   1665 1HE  LYS A 109      17.906 -19.856   7.502  1.00  0.86           H  
ATOM   1666 2HE  LYS A 109      18.462 -20.199   5.852  1.00  0.86           H  
ATOM   1667 1HZ  LYS A 109      18.768 -22.078   7.297  1.00  0.86           H  
ATOM   1668 2HZ  LYS A 109      20.236 -21.521   6.788  1.00  0.86           H  
ATOM   1669 3HZ  LYS A 109      19.719 -21.205   8.324  1.00  0.86           H  
ATOM   1670  N   ALA A 110      18.046 -14.248   7.669  1.00  0.87           N  
ATOM   1671  CA  ALA A 110      16.838 -13.937   8.405  1.00  0.87           C  
ATOM   1672  C   ALA A 110      15.948 -13.006   7.619  1.00  0.87           C  
ATOM   1673  O   ALA A 110      14.731 -13.185   7.584  1.00  0.87           O  
ATOM   1674  CB  ALA A 110      17.189 -13.279   9.728  1.00  0.87           C  
ATOM   1675  H   ALA A 110      18.944 -14.069   8.101  1.00  0.87           H  
ATOM   1676  HA  ALA A 110      16.301 -14.870   8.586  1.00  0.87           H  
ATOM   1677 1HB  ALA A 110      16.280 -13.076  10.277  1.00  0.87           H  
ATOM   1678 2HB  ALA A 110      17.824 -13.943  10.310  1.00  0.87           H  
ATOM   1679 3HB  ALA A 110      17.718 -12.348   9.535  1.00  0.87           H  
ATOM   1680  N   VAL A 111      16.545 -12.043   6.923  1.00  0.88           N  
ATOM   1681  CA  VAL A 111      15.706 -11.125   6.198  1.00  0.88           C  
ATOM   1682  C   VAL A 111      15.413 -11.611   4.794  1.00  0.88           C  
ATOM   1683  O   VAL A 111      14.383 -11.244   4.238  1.00  0.88           O  
ATOM   1684  CB  VAL A 111      16.345  -9.759   6.119  1.00  0.88           C  
ATOM   1685  CG1 VAL A 111      16.611  -9.289   7.496  1.00  0.88           C  
ATOM   1686  CG2 VAL A 111      17.501  -9.803   5.308  1.00  0.88           C  
ATOM   1687  H   VAL A 111      17.559 -11.909   6.960  1.00  0.88           H  
ATOM   1688  HA  VAL A 111      14.764 -11.025   6.737  1.00  0.88           H  
ATOM   1689  HB  VAL A 111      15.649  -9.090   5.672  1.00  0.88           H  
ATOM   1690 1HG1 VAL A 111      17.038  -8.326   7.470  1.00  0.88           H  
ATOM   1691 2HG1 VAL A 111      15.682  -9.267   8.012  1.00  0.88           H  
ATOM   1692 3HG1 VAL A 111      17.293  -9.965   7.995  1.00  0.88           H  
ATOM   1693 1HG2 VAL A 111      17.896  -8.821   5.248  1.00  0.88           H  
ATOM   1694 2HG2 VAL A 111      18.217 -10.464   5.715  1.00  0.88           H  
ATOM   1695 3HG2 VAL A 111      17.226 -10.143   4.327  1.00  0.88           H  
ATOM   1696  N   GLU A 112      16.220 -12.544   4.252  1.00  0.88           N  
ATOM   1697  CA  GLU A 112      15.936 -13.093   2.926  1.00  0.88           C  
ATOM   1698  C   GLU A 112      14.543 -13.686   2.954  1.00  0.88           C  
ATOM   1699  O   GLU A 112      13.795 -13.590   1.991  1.00  0.88           O  
ATOM   1700  CB  GLU A 112      16.946 -14.153   2.476  1.00  0.88           C  
ATOM   1701  CG  GLU A 112      16.702 -14.636   1.019  1.00  0.88           C  
ATOM   1702  CD  GLU A 112      17.734 -15.622   0.468  1.00  0.88           C  
ATOM   1703  OE1 GLU A 112      18.640 -15.997   1.173  1.00  0.88           O  
ATOM   1704  OE2 GLU A 112      17.598 -15.992  -0.675  1.00  0.88           O  
ATOM   1705  H   GLU A 112      17.076 -12.825   4.727  1.00  0.88           H  
ATOM   1706  HA  GLU A 112      15.951 -12.278   2.199  1.00  0.88           H  
ATOM   1707 1HB  GLU A 112      17.956 -13.747   2.539  1.00  0.88           H  
ATOM   1708 2HB  GLU A 112      16.895 -15.015   3.142  1.00  0.88           H  
ATOM   1709 1HG  GLU A 112      15.719 -15.107   0.981  1.00  0.88           H  
ATOM   1710 2HG  GLU A 112      16.670 -13.759   0.372  1.00  0.88           H  
ATOM   1711  N   VAL A 113      14.159 -14.227   4.103  1.00  0.88           N  
ATOM   1712  CA  VAL A 113      12.833 -14.791   4.292  1.00  0.88           C  
ATOM   1713  C   VAL A 113      11.775 -13.743   3.909  1.00  0.88           C  
ATOM   1714  O   VAL A 113      10.768 -14.049   3.266  1.00  0.88           O  
ATOM   1715  CB  VAL A 113      12.618 -15.120   5.774  1.00  0.88           C  
ATOM   1716  CG1 VAL A 113      11.194 -15.539   6.005  1.00  0.88           C  
ATOM   1717  CG2 VAL A 113      13.596 -16.155   6.222  1.00  0.88           C  
ATOM   1718  H   VAL A 113      14.856 -14.290   4.851  1.00  0.88           H  
ATOM   1719  HA  VAL A 113      12.724 -15.680   3.672  1.00  0.88           H  
ATOM   1720  HB  VAL A 113      12.776 -14.213   6.356  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 113      11.054 -15.729   7.057  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 113      10.528 -14.750   5.686  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 113      10.978 -16.443   5.440  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 113      13.455 -16.346   7.281  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 113      13.450 -17.069   5.654  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 113      14.602 -15.783   6.059  1.00  0.88           H  
ATOM   1727  N   GLY A 114      12.020 -12.493   4.314  1.00  0.86           N  
ATOM   1728  CA  GLY A 114      11.154 -11.347   4.084  1.00  0.86           C  
ATOM   1729  C   GLY A 114      10.971 -11.024   2.597  1.00  0.86           C  
ATOM   1730  O   GLY A 114      10.017 -10.357   2.191  1.00  0.86           O  
ATOM   1731  H   GLY A 114      12.902 -12.304   4.772  1.00  0.86           H  
ATOM   1732 1HA  GLY A 114      10.195 -11.522   4.560  1.00  0.86           H  
ATOM   1733 2HA  GLY A 114      11.600 -10.487   4.581  1.00  0.86           H  
ATOM   1734  N   ASN A 115      11.888 -11.508   1.762  1.00  0.84           N  
ATOM   1735  CA  ASN A 115      11.840 -11.296   0.329  1.00  0.84           C  
ATOM   1736  C   ASN A 115      10.628 -11.995  -0.268  1.00  0.84           C  
ATOM   1737  O   ASN A 115      10.196 -11.668  -1.373  1.00  0.84           O  
ATOM   1738  CB  ASN A 115      13.122 -11.752  -0.327  1.00  0.84           C  
ATOM   1739  CG  ASN A 115      13.268 -11.254  -1.724  1.00  0.84           C  
ATOM   1740  OD1 ASN A 115      13.231 -10.041  -1.977  1.00  0.84           O  
ATOM   1741  ND2 ASN A 115      13.448 -12.164  -2.656  1.00  0.84           N  
ATOM   1742  H   ASN A 115      12.647 -12.082   2.118  1.00  0.84           H  
ATOM   1743  HA  ASN A 115      11.719 -10.233   0.136  1.00  0.84           H  
ATOM   1744 1HB  ASN A 115      13.978 -11.412   0.267  1.00  0.84           H  
ATOM   1745 2HB  ASN A 115      13.150 -12.841  -0.341  1.00  0.84           H  
ATOM   1746 1HD2 ASN A 115      13.560 -11.889  -3.612  1.00  0.84           H  
ATOM   1747 2HD2 ASN A 115      13.480 -13.132  -2.404  1.00  0.84           H  
ATOM   1748  N   GLY A 116      10.073 -12.961   0.463  1.00  0.81           N  
ATOM   1749  CA  GLY A 116       8.927 -13.702  -0.009  1.00  0.81           C  
ATOM   1750  C   GLY A 116       7.615 -12.930   0.146  1.00  0.81           C  
ATOM   1751  O   GLY A 116       6.564 -13.441  -0.248  1.00  0.81           O  
ATOM   1752  H   GLY A 116      10.449 -13.197   1.384  1.00  0.81           H  
ATOM   1753 1HA  GLY A 116       9.074 -13.966  -1.055  1.00  0.81           H  
ATOM   1754 2HA  GLY A 116       8.860 -14.635   0.549  1.00  0.81           H  
ATOM   1755  N   TYR A 117       7.649 -11.707   0.705  1.00  0.78           N  
ATOM   1756  CA  TYR A 117       6.396 -10.998   0.888  1.00  0.78           C  
ATOM   1757  C   TYR A 117       6.461  -9.600   0.242  1.00  0.78           C  
ATOM   1758  O   TYR A 117       7.473  -8.914   0.355  1.00  0.78           O  
ATOM   1759  CB  TYR A 117       6.161 -10.862   2.371  1.00  0.78           C  
ATOM   1760  CG  TYR A 117       6.265 -12.222   3.103  1.00  0.78           C  
ATOM   1761  CD1 TYR A 117       7.397 -12.501   3.827  1.00  0.78           C  
ATOM   1762  CD2 TYR A 117       5.300 -13.190   2.989  1.00  0.78           C  
ATOM   1763  CE1 TYR A 117       7.553 -13.712   4.464  1.00  0.78           C  
ATOM   1764  CE2 TYR A 117       5.442 -14.410   3.632  1.00  0.78           C  
ATOM   1765  CZ  TYR A 117       6.568 -14.667   4.371  1.00  0.78           C  
ATOM   1766  OH  TYR A 117       6.728 -15.882   5.000  1.00  0.78           O  
ATOM   1767  H   TYR A 117       8.526 -11.295   1.030  1.00  0.78           H  
ATOM   1768  HA  TYR A 117       5.607 -11.588   0.439  1.00  0.78           H  
ATOM   1769 1HB  TYR A 117       6.913 -10.205   2.757  1.00  0.78           H  
ATOM   1770 2HB  TYR A 117       5.209 -10.420   2.556  1.00  0.78           H  
ATOM   1771  HD1 TYR A 117       8.167 -11.754   3.890  1.00  0.78           H  
ATOM   1772  HD2 TYR A 117       4.420 -13.002   2.387  1.00  0.78           H  
ATOM   1773  HE1 TYR A 117       8.456 -13.913   5.031  1.00  0.78           H  
ATOM   1774  HE2 TYR A 117       4.664 -15.169   3.537  1.00  0.78           H  
ATOM   1775  HH  TYR A 117       5.924 -16.396   4.905  1.00  0.78           H  
ATOM   1776  N   PRO A 118       5.374  -9.110  -0.389  1.00  0.75           N  
ATOM   1777  CA  PRO A 118       5.315  -7.812  -1.056  1.00  0.75           C  
ATOM   1778  C   PRO A 118       5.299  -6.569  -0.171  1.00  0.75           C  
ATOM   1779  O   PRO A 118       5.671  -5.487  -0.636  1.00  0.75           O  
ATOM   1780  CB  PRO A 118       3.975  -7.902  -1.793  1.00  0.75           C  
ATOM   1781  CG  PRO A 118       3.141  -8.885  -0.982  1.00  0.75           C  
ATOM   1782  CD  PRO A 118       4.126  -9.892  -0.447  1.00  0.75           C  
ATOM   1783  HA  PRO A 118       6.143  -7.751  -1.776  1.00  0.75           H  
ATOM   1784 1HB  PRO A 118       3.512  -6.906  -1.842  1.00  0.75           H  
ATOM   1785 2HB  PRO A 118       4.139  -8.232  -2.830  1.00  0.75           H  
ATOM   1786 1HG  PRO A 118       2.594  -8.353  -0.178  1.00  0.75           H  
ATOM   1787 2HG  PRO A 118       2.373  -9.344  -1.622  1.00  0.75           H  
ATOM   1788 1HD  PRO A 118       3.802 -10.208   0.555  1.00  0.75           H  
ATOM   1789 2HD  PRO A 118       4.222 -10.737  -1.149  1.00  0.75           H  
ATOM   1790  N   HIS A 119       4.891  -6.713   1.092  1.00  0.72           N  
ATOM   1791  CA  HIS A 119       4.779  -5.549   1.969  1.00  0.72           C  
ATOM   1792  C   HIS A 119       4.978  -5.916   3.436  1.00  0.72           C  
ATOM   1793  O   HIS A 119       4.063  -6.462   4.087  1.00  0.72           O  
ATOM   1794  CB  HIS A 119       3.405  -4.890   1.767  1.00  0.72           C  
ATOM   1795  CG  HIS A 119       3.189  -3.556   2.465  1.00  0.72           C  
ATOM   1796  ND1 HIS A 119       2.038  -2.799   2.276  1.00  0.72           N  
ATOM   1797  CD2 HIS A 119       3.950  -2.858   3.337  1.00  0.72           C  
ATOM   1798  CE1 HIS A 119       2.112  -1.697   3.007  1.00  0.72           C  
ATOM   1799  NE2 HIS A 119       3.248  -1.717   3.664  1.00  0.72           N  
ATOM   1800  H   HIS A 119       4.633  -7.621   1.442  1.00  0.72           H  
ATOM   1801  HA  HIS A 119       5.545  -4.822   1.707  1.00  0.72           H  
ATOM   1802 1HB  HIS A 119       3.214  -4.775   0.710  1.00  0.72           H  
ATOM   1803 2HB  HIS A 119       2.640  -5.572   2.136  1.00  0.72           H  
ATOM   1804  HD1 HIS A 119       1.260  -3.034   1.688  1.00  0.72           H  
ATOM   1805  HD2 HIS A 119       4.926  -3.046   3.784  1.00  0.72           H  
ATOM   1806  HE1 HIS A 119       1.300  -0.967   3.007  1.00  0.72           H  
ATOM   1807  N   LEU A 120       6.157  -5.564   3.947  1.00  0.69           N  
ATOM   1808  CA  LEU A 120       6.552  -5.839   5.315  1.00  0.69           C  
ATOM   1809  C   LEU A 120       6.713  -4.571   6.143  1.00  0.69           C  
ATOM   1810  O   LEU A 120       7.239  -3.563   5.659  1.00  0.69           O  
ATOM   1811  CB  LEU A 120       7.928  -6.509   5.366  1.00  0.69           C  
ATOM   1812  CG  LEU A 120       8.151  -7.787   4.661  1.00  0.69           C  
ATOM   1813  CD1 LEU A 120       9.584  -8.151   4.806  1.00  0.69           C  
ATOM   1814  CD2 LEU A 120       7.281  -8.795   5.248  1.00  0.69           C  
ATOM   1815  H   LEU A 120       6.820  -5.094   3.335  1.00  0.69           H  
ATOM   1816  HA  LEU A 120       5.803  -6.475   5.777  1.00  0.69           H  
ATOM   1817 1HB  LEU A 120       8.647  -5.801   4.971  1.00  0.69           H  
ATOM   1818 2HB  LEU A 120       8.174  -6.674   6.416  1.00  0.69           H  
ATOM   1819  HG  LEU A 120       7.937  -7.688   3.591  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 120       9.731  -9.065   4.301  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 120      10.208  -7.388   4.362  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 120       9.835  -8.261   5.853  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 120       7.435  -9.740   4.788  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 120       7.481  -8.885   6.314  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 120       6.279  -8.452   5.078  1.00  0.69           H  
ATOM   1826  N   LEU A 121       6.347  -4.665   7.404  1.00  0.68           N  
ATOM   1827  CA  LEU A 121       6.653  -3.626   8.371  1.00  0.68           C  
ATOM   1828  C   LEU A 121       7.624  -4.279   9.332  1.00  0.68           C  
ATOM   1829  O   LEU A 121       7.389  -5.407   9.768  1.00  0.68           O  
ATOM   1830  CB  LEU A 121       5.419  -3.168   9.106  1.00  0.68           C  
ATOM   1831  CG  LEU A 121       5.568  -2.067  10.046  1.00  0.68           C  
ATOM   1832  CD1 LEU A 121       5.813  -0.783   9.293  1.00  0.68           C  
ATOM   1833  CD2 LEU A 121       4.386  -2.009  10.815  1.00  0.68           C  
ATOM   1834  H   LEU A 121       5.841  -5.501   7.703  1.00  0.68           H  
ATOM   1835  HA  LEU A 121       7.138  -2.782   7.884  1.00  0.68           H  
ATOM   1836 1HB  LEU A 121       4.720  -2.824   8.357  1.00  0.68           H  
ATOM   1837 2HB  LEU A 121       4.992  -4.016   9.636  1.00  0.68           H  
ATOM   1838  HG  LEU A 121       6.417  -2.239  10.682  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 121       5.912   0.039   9.976  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 121       6.710  -0.883   8.729  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 121       4.978  -0.592   8.625  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 121       4.465  -1.230  11.518  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 121       3.570  -1.820  10.135  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 121       4.240  -2.951  11.338  1.00  0.68           H  
ATOM   1845  N   ALA A 122       8.714  -3.621   9.640  1.00  0.67           N  
ATOM   1846  CA  ALA A 122       9.694  -4.265  10.495  1.00  0.67           C  
ATOM   1847  C   ALA A 122      10.420  -3.245  11.340  1.00  0.67           C  
ATOM   1848  O   ALA A 122      10.498  -2.095  10.947  1.00  0.67           O  
ATOM   1849  CB  ALA A 122      10.706  -5.002   9.609  1.00  0.67           C  
ATOM   1850  H   ALA A 122       8.873  -2.689   9.253  1.00  0.67           H  
ATOM   1851  HA  ALA A 122       9.169  -4.966  11.138  1.00  0.67           H  
ATOM   1852 1HB  ALA A 122      11.453  -5.509  10.216  1.00  0.67           H  
ATOM   1853 2HB  ALA A 122      10.186  -5.732   8.993  1.00  0.67           H  
ATOM   1854 3HB  ALA A 122      11.204  -4.277   8.964  1.00  0.67           H  
ATOM   1855  N   PRO A 123      10.925  -3.608  12.509  1.00  0.68           N  
ATOM   1856  CA  PRO A 123      11.790  -2.808  13.322  1.00  0.68           C  
ATOM   1857  C   PRO A 123      13.141  -2.953  12.683  1.00  0.68           C  
ATOM   1858  O   PRO A 123      13.311  -3.822  11.820  1.00  0.68           O  
ATOM   1859  CB  PRO A 123      11.712  -3.479  14.677  1.00  0.68           C  
ATOM   1860  CG  PRO A 123      11.537  -4.948  14.309  1.00  0.68           C  
ATOM   1861  CD  PRO A 123      10.654  -4.939  13.074  1.00  0.68           C  
ATOM   1862  HA  PRO A 123      11.438  -1.776  13.332  1.00  0.68           H  
ATOM   1863 1HB  PRO A 123      12.635  -3.287  15.248  1.00  0.68           H  
ATOM   1864 2HB  PRO A 123      10.874  -3.068  15.260  1.00  0.68           H  
ATOM   1865 1HG  PRO A 123      12.523  -5.401  14.110  1.00  0.68           H  
ATOM   1866 2HG  PRO A 123      11.104  -5.518  15.122  1.00  0.68           H  
ATOM   1867 1HD  PRO A 123      10.982  -5.746  12.411  1.00  0.68           H  
ATOM   1868 2HD  PRO A 123       9.612  -5.041  13.346  1.00  0.68           H  
ATOM   1869  N   ILE A 124      14.128  -2.197  13.105  1.00  0.71           N  
ATOM   1870  CA  ILE A 124      15.417  -2.554  12.560  1.00  0.71           C  
ATOM   1871  C   ILE A 124      15.861  -3.802  13.317  1.00  0.71           C  
ATOM   1872  O   ILE A 124      16.146  -3.770  14.526  1.00  0.71           O  
ATOM   1873  CB  ILE A 124      16.446  -1.441  12.699  1.00  0.71           C  
ATOM   1874  CG1 ILE A 124      15.994  -0.192  11.951  1.00  0.71           C  
ATOM   1875  CG2 ILE A 124      17.742  -1.922  12.130  1.00  0.71           C  
ATOM   1876  CD1 ILE A 124      16.866   1.011  12.232  1.00  0.71           C  
ATOM   1877  H   ILE A 124      13.996  -1.449  13.777  1.00  0.71           H  
ATOM   1878  HA  ILE A 124      15.318  -2.799  11.504  1.00  0.71           H  
ATOM   1879  HB  ILE A 124      16.577  -1.180  13.749  1.00  0.71           H  
ATOM   1880 1HG1 ILE A 124      16.014  -0.391  10.885  1.00  0.71           H  
ATOM   1881 2HG1 ILE A 124      14.966   0.044  12.241  1.00  0.71           H  
ATOM   1882 1HG2 ILE A 124      18.485  -1.145  12.218  1.00  0.71           H  
ATOM   1883 2HG2 ILE A 124      18.065  -2.804  12.670  1.00  0.71           H  
ATOM   1884 3HG2 ILE A 124      17.607  -2.179  11.077  1.00  0.71           H  
ATOM   1885 1HD1 ILE A 124      16.491   1.859  11.670  1.00  0.71           H  
ATOM   1886 2HD1 ILE A 124      16.847   1.241  13.298  1.00  0.71           H  
ATOM   1887 3HD1 ILE A 124      17.889   0.797  11.928  1.00  0.71           H  
ATOM   1888  N   MET A 125      15.881  -4.906  12.589  1.00  0.75           N  
ATOM   1889  CA  MET A 125      16.107  -6.205  13.193  1.00  0.75           C  
ATOM   1890  C   MET A 125      17.462  -6.336  13.797  1.00  0.75           C  
ATOM   1891  O   MET A 125      18.426  -5.766  13.287  1.00  0.75           O  
ATOM   1892  CB  MET A 125      15.953  -7.316  12.172  1.00  0.75           C  
ATOM   1893  CG  MET A 125      14.564  -7.554  11.694  1.00  0.75           C  
ATOM   1894  SD  MET A 125      14.567  -8.830  10.493  1.00  0.75           S  
ATOM   1895  CE  MET A 125      15.270 -10.164  11.493  1.00  0.75           C  
ATOM   1896  H   MET A 125      15.650  -4.840  11.605  1.00  0.75           H  
ATOM   1897  HA  MET A 125      15.372  -6.351  13.988  1.00  0.75           H  
ATOM   1898 1HB  MET A 125      16.580  -7.107  11.307  1.00  0.75           H  
ATOM   1899 2HB  MET A 125      16.304  -8.249  12.620  1.00  0.75           H  
ATOM   1900 1HG  MET A 125      13.925  -7.852  12.528  1.00  0.75           H  
ATOM   1901 2HG  MET A 125      14.155  -6.643  11.251  1.00  0.75           H  
ATOM   1902 1HE  MET A 125      15.358 -11.056  10.900  1.00  0.75           H  
ATOM   1903 2HE  MET A 125      16.256  -9.872  11.849  1.00  0.75           H  
ATOM   1904 3HE  MET A 125      14.624 -10.357  12.356  1.00  0.75           H  
ATOM   1905  N   SER A 126      17.524  -7.110  14.880  1.00  0.80           N  
ATOM   1906  CA  SER A 126      18.747  -7.471  15.594  1.00  0.80           C  
ATOM   1907  C   SER A 126      19.323  -6.377  16.496  1.00  0.80           C  
ATOM   1908  O   SER A 126      20.335  -6.599  17.166  1.00  0.80           O  
ATOM   1909  CB  SER A 126      19.781  -7.991  14.616  1.00  0.80           C  
ATOM   1910  OG  SER A 126      20.528  -6.996  14.001  1.00  0.80           O  
ATOM   1911  H   SER A 126      16.642  -7.503  15.233  1.00  0.80           H  
ATOM   1912  HA  SER A 126      18.487  -8.315  16.234  1.00  0.80           H  
ATOM   1913 1HB  SER A 126      20.443  -8.704  15.114  1.00  0.80           H  
ATOM   1914 2HB  SER A 126      19.229  -8.518  13.869  1.00  0.80           H  
ATOM   1915  HG  SER A 126      19.904  -6.354  13.676  1.00  0.80           H  
ATOM   1916  N   THR A 127      18.695  -5.217  16.519  1.00  0.84           N  
ATOM   1917  CA  THR A 127      19.132  -4.126  17.368  1.00  0.84           C  
ATOM   1918  C   THR A 127      18.648  -4.328  18.799  1.00  0.84           C  
ATOM   1919  O   THR A 127      17.989  -5.327  19.112  1.00  0.84           O  
ATOM   1920  CB  THR A 127      18.636  -2.800  16.802  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      17.197  -2.752  16.820  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      19.120  -2.697  15.401  1.00  0.84           C  
ATOM   1923  H   THR A 127      17.878  -5.059  15.920  1.00  0.84           H  
ATOM   1924  HA  THR A 127      20.223  -4.104  17.375  1.00  0.84           H  
ATOM   1925  HB  THR A 127      19.029  -1.971  17.387  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      16.835  -3.322  16.103  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127      18.776  -1.763  14.973  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127      20.211  -2.735  15.399  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      18.730  -3.528  14.822  1.00  0.84           H  
ATOM   1930  N   GLY A 128      19.035  -3.431  19.700  1.00  0.86           N  
ATOM   1931  CA  GLY A 128      18.553  -3.526  21.070  1.00  0.86           C  
ATOM   1932  C   GLY A 128      19.020  -4.772  21.798  1.00  0.86           C  
ATOM   1933  O   GLY A 128      20.219  -4.970  22.011  1.00  0.86           O  
ATOM   1934  H   GLY A 128      19.617  -2.656  19.419  1.00  0.86           H  
ATOM   1935 1HA  GLY A 128      18.878  -2.644  21.622  1.00  0.86           H  
ATOM   1936 2HA  GLY A 128      17.464  -3.501  21.063  1.00  0.86           H  
ATOM   1937  N   THR A 129      18.066  -5.627  22.150  1.00  0.88           N  
ATOM   1938  CA  THR A 129      18.325  -6.851  22.899  1.00  0.88           C  
ATOM   1939  C   THR A 129      19.245  -7.852  22.186  1.00  0.88           C  
ATOM   1940  O   THR A 129      19.819  -8.720  22.843  1.00  0.88           O  
ATOM   1941  CB  THR A 129      16.991  -7.548  23.251  1.00  0.88           C  
ATOM   1942  OG1 THR A 129      16.290  -7.874  22.048  1.00  0.88           O  
ATOM   1943  CG2 THR A 129      16.107  -6.633  24.105  1.00  0.88           C  
ATOM   1944  H   THR A 129      17.115  -5.404  21.898  1.00  0.88           H  
ATOM   1945  HA  THR A 129      18.811  -6.570  23.833  1.00  0.88           H  
ATOM   1946  HB  THR A 129      17.199  -8.465  23.803  1.00  0.88           H  
ATOM   1947  HG1 THR A 129      16.850  -8.441  21.505  1.00  0.88           H  
ATOM   1948 1HG2 THR A 129      15.172  -7.148  24.345  1.00  0.88           H  
ATOM   1949 2HG2 THR A 129      16.625  -6.385  25.031  1.00  0.88           H  
ATOM   1950 3HG2 THR A 129      15.888  -5.721  23.556  1.00  0.88           H  
ATOM   1951  N   TYR A 130      19.408  -7.744  20.865  1.00  0.87           N  
ATOM   1952  CA  TYR A 130      20.318  -8.670  20.180  1.00  0.87           C  
ATOM   1953  C   TYR A 130      21.716  -8.048  19.966  1.00  0.87           C  
ATOM   1954  O   TYR A 130      22.610  -8.687  19.402  1.00  0.87           O  
ATOM   1955  CB  TYR A 130      19.697  -9.120  18.871  1.00  0.87           C  
ATOM   1956  CG  TYR A 130      18.511  -9.989  18.999  1.00  0.87           C  
ATOM   1957  CD1 TYR A 130      17.305  -9.393  19.244  1.00  0.87           C  
ATOM   1958  CD2 TYR A 130      18.592 -11.365  18.824  1.00  0.87           C  
ATOM   1959  CE1 TYR A 130      16.179 -10.147  19.353  1.00  0.87           C  
ATOM   1960  CE2 TYR A 130      17.443 -12.132  18.926  1.00  0.87           C  
ATOM   1961  CZ  TYR A 130      16.245 -11.517  19.196  1.00  0.87           C  
ATOM   1962  OH  TYR A 130      15.097 -12.229  19.302  1.00  0.87           O  
ATOM   1963  H   TYR A 130      18.918  -7.010  20.344  1.00  0.87           H  
ATOM   1964  HA  TYR A 130      20.449  -9.550  20.806  1.00  0.87           H  
ATOM   1965 1HB  TYR A 130      19.357  -8.268  18.394  1.00  0.87           H  
ATOM   1966 2HB  TYR A 130      20.437  -9.604  18.230  1.00  0.87           H  
ATOM   1967  HD1 TYR A 130      17.251  -8.305  19.358  1.00  0.87           H  
ATOM   1968  HD2 TYR A 130      19.547 -11.836  18.598  1.00  0.87           H  
ATOM   1969  HE1 TYR A 130      15.221  -9.666  19.555  1.00  0.87           H  
ATOM   1970  HE2 TYR A 130      17.485 -13.205  18.789  1.00  0.87           H  
ATOM   1971  HH  TYR A 130      15.171 -13.081  18.823  1.00  0.87           H  
ATOM   1972  N   GLY A 131      21.890  -6.782  20.367  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      23.186  -6.105  20.334  1.00  0.86           C  
ATOM   1974  C   GLY A 131      23.724  -5.595  18.988  1.00  0.86           C  
ATOM   1975  O   GLY A 131      24.851  -5.098  18.942  1.00  0.86           O  
ATOM   1976  H   GLY A 131      21.118  -6.277  20.800  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      23.128  -5.257  21.017  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      23.924  -6.777  20.764  1.00  0.86           H  
ATOM   1979  N   ALA A 132      22.985  -5.732  17.893  1.00  0.83           N  
ATOM   1980  CA  ALA A 132      23.534  -5.344  16.597  1.00  0.83           C  
ATOM   1981  C   ALA A 132      23.502  -3.865  16.338  1.00  0.83           C  
ATOM   1982  O   ALA A 132      22.668  -3.135  16.874  1.00  0.83           O  
ATOM   1983  CB  ALA A 132      22.792  -6.008  15.473  1.00  0.83           C  
ATOM   1984  H   ALA A 132      22.045  -6.121  17.925  1.00  0.83           H  
ATOM   1985  HA  ALA A 132      24.570  -5.672  16.575  1.00  0.83           H  
ATOM   1986 1HB  ALA A 132      23.242  -5.739  14.518  1.00  0.83           H  
ATOM   1987 2HB  ALA A 132      22.808  -7.090  15.595  1.00  0.83           H  
ATOM   1988 3HB  ALA A 132      21.793  -5.644  15.499  1.00  0.83           H  
ATOM   1989  N   ASP A 133      24.405  -3.446  15.461  1.00  0.81           N  
ATOM   1990  CA  ASP A 133      24.457  -2.094  14.944  1.00  0.81           C  
ATOM   1991  C   ASP A 133      23.317  -1.918  13.924  1.00  0.81           C  
ATOM   1992  O   ASP A 133      23.288  -2.644  12.921  1.00  0.81           O  
ATOM   1993  CB  ASP A 133      25.815  -1.833  14.293  1.00  0.81           C  
ATOM   1994  CG  ASP A 133      26.023  -0.376  13.798  1.00  0.81           C  
ATOM   1995  OD1 ASP A 133      25.094   0.225  13.272  1.00  0.81           O  
ATOM   1996  OD2 ASP A 133      27.119   0.113  13.959  1.00  0.81           O  
ATOM   1997  H   ASP A 133      25.080  -4.116  15.121  1.00  0.81           H  
ATOM   1998  HA  ASP A 133      24.371  -1.413  15.778  1.00  0.81           H  
ATOM   1999 1HB  ASP A 133      26.604  -2.064  15.014  1.00  0.81           H  
ATOM   2000 2HB  ASP A 133      25.947  -2.510  13.447  1.00  0.81           H  
ATOM   2001  N   PRO A 134      22.349  -1.011  14.155  1.00  0.79           N  
ATOM   2002  CA  PRO A 134      21.223  -0.735  13.290  1.00  0.79           C  
ATOM   2003  C   PRO A 134      21.613  -0.436  11.854  1.00  0.79           C  
ATOM   2004  O   PRO A 134      20.838  -0.713  10.943  1.00  0.79           O  
ATOM   2005  CB  PRO A 134      20.626   0.521  13.928  1.00  0.79           C  
ATOM   2006  CG  PRO A 134      20.999   0.438  15.372  1.00  0.79           C  
ATOM   2007  CD  PRO A 134      22.363  -0.185  15.384  1.00  0.79           C  
ATOM   2008  HA  PRO A 134      20.532  -1.582  13.319  1.00  0.79           H  
ATOM   2009 1HB  PRO A 134      21.042   1.419  13.451  1.00  0.79           H  
ATOM   2010 2HB  PRO A 134      19.541   0.548  13.775  1.00  0.79           H  
ATOM   2011 1HG  PRO A 134      21.028   1.438  15.797  1.00  0.79           H  
ATOM   2012 2HG  PRO A 134      20.259  -0.121  15.947  1.00  0.79           H  
ATOM   2013 1HD  PRO A 134      23.158   0.579  15.331  1.00  0.79           H  
ATOM   2014 2HD  PRO A 134      22.414  -0.795  16.288  1.00  0.79           H  
ATOM   2015  N   ILE A 135      22.804   0.124  11.625  1.00  0.77           N  
ATOM   2016  CA  ILE A 135      23.183   0.451  10.259  1.00  0.77           C  
ATOM   2017  C   ILE A 135      23.428  -0.814   9.475  1.00  0.77           C  
ATOM   2018  O   ILE A 135      22.926  -0.966   8.366  1.00  0.77           O  
ATOM   2019  CB  ILE A 135      24.403   1.377  10.214  1.00  0.77           C  
ATOM   2020  CG1 ILE A 135      24.026   2.751  10.804  1.00  0.77           C  
ATOM   2021  CG2 ILE A 135      24.866   1.526   8.767  1.00  0.77           C  
ATOM   2022  CD1 ILE A 135      25.187   3.648  11.088  1.00  0.77           C  
ATOM   2023  H   ILE A 135      23.480   0.299  12.380  1.00  0.77           H  
ATOM   2024  HA  ILE A 135      22.359   0.974   9.784  1.00  0.77           H  
ATOM   2025  HB  ILE A 135      25.208   0.958  10.824  1.00  0.77           H  
ATOM   2026 1HG1 ILE A 135      23.391   3.265  10.091  1.00  0.77           H  
ATOM   2027 2HG1 ILE A 135      23.472   2.598  11.732  1.00  0.77           H  
ATOM   2028 1HG2 ILE A 135      25.733   2.181   8.724  1.00  0.77           H  
ATOM   2029 2HG2 ILE A 135      25.136   0.547   8.367  1.00  0.77           H  
ATOM   2030 3HG2 ILE A 135      24.062   1.950   8.163  1.00  0.77           H  
ATOM   2031 1HD1 ILE A 135      24.821   4.596  11.488  1.00  0.77           H  
ATOM   2032 2HD1 ILE A 135      25.839   3.166  11.822  1.00  0.77           H  
ATOM   2033 3HD1 ILE A 135      25.743   3.828  10.173  1.00  0.77           H  
ATOM   2034  N   TYR A 136      24.172  -1.743  10.072  1.00  0.76           N  
ATOM   2035  CA  TYR A 136      24.478  -3.020   9.433  1.00  0.76           C  
ATOM   2036  C   TYR A 136      23.165  -3.699   9.088  1.00  0.76           C  
ATOM   2037  O   TYR A 136      22.959  -4.156   7.962  1.00  0.76           O  
ATOM   2038  CB  TYR A 136      25.335  -3.876  10.372  1.00  0.76           C  
ATOM   2039  CG  TYR A 136      25.809  -5.240   9.886  1.00  0.76           C  
ATOM   2040  CD1 TYR A 136      26.887  -5.319   9.012  1.00  0.76           C  
ATOM   2041  CD2 TYR A 136      25.226  -6.403  10.361  1.00  0.76           C  
ATOM   2042  CE1 TYR A 136      27.372  -6.553   8.613  1.00  0.76           C  
ATOM   2043  CE2 TYR A 136      25.724  -7.630   9.957  1.00  0.76           C  
ATOM   2044  CZ  TYR A 136      26.783  -7.711   9.097  1.00  0.76           C  
ATOM   2045  OH  TYR A 136      27.275  -8.950   8.723  1.00  0.76           O  
ATOM   2046  H   TYR A 136      24.526  -1.553  11.004  1.00  0.76           H  
ATOM   2047  HA  TYR A 136      25.022  -2.835   8.505  1.00  0.76           H  
ATOM   2048 1HB  TYR A 136      26.219  -3.301  10.650  1.00  0.76           H  
ATOM   2049 2HB  TYR A 136      24.776  -4.038  11.292  1.00  0.76           H  
ATOM   2050  HD1 TYR A 136      27.357  -4.405   8.646  1.00  0.76           H  
ATOM   2051  HD2 TYR A 136      24.385  -6.351  11.055  1.00  0.76           H  
ATOM   2052  HE1 TYR A 136      28.221  -6.610   7.932  1.00  0.76           H  
ATOM   2053  HE2 TYR A 136      25.284  -8.539  10.314  1.00  0.76           H  
ATOM   2054  HH  TYR A 136      27.992  -8.830   8.093  1.00  0.76           H  
ATOM   2055  N   SER A 137      22.254  -3.747  10.062  1.00  0.76           N  
ATOM   2056  CA  SER A 137      20.970  -4.387   9.812  1.00  0.76           C  
ATOM   2057  C   SER A 137      20.201  -3.714   8.671  1.00  0.76           C  
ATOM   2058  O   SER A 137      19.703  -4.401   7.774  1.00  0.76           O  
ATOM   2059  CB  SER A 137      20.138  -4.395  11.056  1.00  0.76           C  
ATOM   2060  OG  SER A 137      18.892  -4.978  10.809  1.00  0.76           O  
ATOM   2061  H   SER A 137      22.471  -3.339  10.978  1.00  0.76           H  
ATOM   2062  HA  SER A 137      21.160  -5.422   9.528  1.00  0.76           H  
ATOM   2063 1HB  SER A 137      20.657  -4.959  11.832  1.00  0.76           H  
ATOM   2064 2HB  SER A 137      20.021  -3.385  11.417  1.00  0.76           H  
ATOM   2065  HG  SER A 137      18.548  -5.202  11.688  1.00  0.76           H  
ATOM   2066  N   VAL A 138      20.115  -2.379   8.675  1.00  0.76           N  
ATOM   2067  CA  VAL A 138      19.400  -1.701   7.602  1.00  0.76           C  
ATOM   2068  C   VAL A 138      20.047  -1.967   6.254  1.00  0.76           C  
ATOM   2069  O   VAL A 138      19.337  -2.225   5.282  1.00  0.76           O  
ATOM   2070  CB  VAL A 138      19.286  -0.187   7.840  1.00  0.76           C  
ATOM   2071  CG1 VAL A 138      18.758   0.489   6.600  1.00  0.76           C  
ATOM   2072  CG2 VAL A 138      18.314   0.082   8.960  1.00  0.76           C  
ATOM   2073  H   VAL A 138      20.531  -1.833   9.429  1.00  0.76           H  
ATOM   2074  HA  VAL A 138      18.387  -2.098   7.577  1.00  0.76           H  
ATOM   2075  HB  VAL A 138      20.272   0.223   8.080  1.00  0.76           H  
ATOM   2076 1HG1 VAL A 138      18.673   1.550   6.788  1.00  0.76           H  
ATOM   2077 2HG1 VAL A 138      19.448   0.311   5.780  1.00  0.76           H  
ATOM   2078 3HG1 VAL A 138      17.792   0.098   6.346  1.00  0.76           H  
ATOM   2079 1HG2 VAL A 138      18.220   1.144   9.121  1.00  0.76           H  
ATOM   2080 2HG2 VAL A 138      17.350  -0.320   8.708  1.00  0.76           H  
ATOM   2081 3HG2 VAL A 138      18.675  -0.387   9.855  1.00  0.76           H  
ATOM   2082  N   GLU A 139      21.382  -1.926   6.181  1.00  0.77           N  
ATOM   2083  CA  GLU A 139      22.061  -2.188   4.918  1.00  0.77           C  
ATOM   2084  C   GLU A 139      21.740  -3.599   4.428  1.00  0.77           C  
ATOM   2085  O   GLU A 139      21.471  -3.801   3.243  1.00  0.77           O  
ATOM   2086  CB  GLU A 139      23.573  -1.978   5.068  1.00  0.77           C  
ATOM   2087  CG  GLU A 139      23.983  -0.495   5.220  1.00  0.77           C  
ATOM   2088  CD  GLU A 139      25.468  -0.294   5.454  1.00  0.77           C  
ATOM   2089  OE1 GLU A 139      26.174  -1.266   5.598  1.00  0.77           O  
ATOM   2090  OE2 GLU A 139      25.893   0.839   5.489  1.00  0.77           O  
ATOM   2091  H   GLU A 139      21.930  -1.705   7.012  1.00  0.77           H  
ATOM   2092  HA  GLU A 139      21.697  -1.485   4.177  1.00  0.77           H  
ATOM   2093 1HB  GLU A 139      23.926  -2.516   5.951  1.00  0.77           H  
ATOM   2094 2HB  GLU A 139      24.087  -2.391   4.200  1.00  0.77           H  
ATOM   2095 1HG  GLU A 139      23.699   0.037   4.313  1.00  0.77           H  
ATOM   2096 2HG  GLU A 139      23.426  -0.056   6.045  1.00  0.77           H  
ATOM   2097  N   ILE A 140      21.673  -4.563   5.343  1.00  0.79           N  
ATOM   2098  CA  ILE A 140      21.295  -5.909   4.953  1.00  0.79           C  
ATOM   2099  C   ILE A 140      19.886  -5.951   4.391  1.00  0.79           C  
ATOM   2100  O   ILE A 140      19.652  -6.554   3.340  1.00  0.79           O  
ATOM   2101  CB  ILE A 140      21.463  -6.896   6.109  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140      22.936  -7.106   6.372  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140      20.738  -8.128   5.842  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140      23.196  -7.841   7.607  1.00  0.79           C  
ATOM   2105  H   ILE A 140      21.921  -4.363   6.313  1.00  0.79           H  
ATOM   2106  HA  ILE A 140      21.972  -6.232   4.166  1.00  0.79           H  
ATOM   2107  HB  ILE A 140      21.056  -6.450   7.014  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140      23.368  -7.666   5.541  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140      23.434  -6.139   6.433  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140      20.846  -8.804   6.683  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140      19.717  -7.875   5.714  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140      21.115  -8.583   4.945  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140      24.256  -7.965   7.710  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140      22.795  -7.293   8.462  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140      22.725  -8.809   7.530  1.00  0.79           H  
ATOM   2116  N   LEU A 141      18.949  -5.262   5.024  1.00  0.80           N  
ATOM   2117  CA  LEU A 141      17.600  -5.252   4.488  1.00  0.80           C  
ATOM   2118  C   LEU A 141      17.580  -4.619   3.096  1.00  0.80           C  
ATOM   2119  O   LEU A 141      16.984  -5.169   2.164  1.00  0.80           O  
ATOM   2120  CB  LEU A 141      16.668  -4.454   5.399  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      15.886  -5.207   6.427  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      15.209  -6.326   5.739  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141      16.816  -5.627   7.535  1.00  0.80           C  
ATOM   2124  H   LEU A 141      19.177  -4.777   5.894  1.00  0.80           H  
ATOM   2125  HA  LEU A 141      17.247  -6.277   4.412  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141      17.287  -3.745   5.936  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141      15.964  -3.912   4.775  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      15.104  -4.585   6.842  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      14.616  -6.899   6.453  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      14.556  -5.928   4.960  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      15.961  -6.953   5.291  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      16.263  -6.185   8.295  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141      17.615  -6.241   7.126  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141      17.252  -4.741   7.991  1.00  0.80           H  
ATOM   2135  N   LEU A 142      18.287  -3.502   2.925  1.00  0.82           N  
ATOM   2136  CA  LEU A 142      18.299  -2.808   1.641  1.00  0.82           C  
ATOM   2137  C   LEU A 142      18.872  -3.696   0.525  1.00  0.82           C  
ATOM   2138  O   LEU A 142      18.371  -3.687  -0.602  1.00  0.82           O  
ATOM   2139  CB  LEU A 142      19.165  -1.543   1.755  1.00  0.82           C  
ATOM   2140  CG  LEU A 142      18.617  -0.409   2.666  1.00  0.82           C  
ATOM   2141  CD1 LEU A 142      19.639   0.664   2.836  1.00  0.82           C  
ATOM   2142  CD2 LEU A 142      17.418   0.150   2.081  1.00  0.82           C  
ATOM   2143  H   LEU A 142      18.788  -3.099   3.717  1.00  0.82           H  
ATOM   2144  HA  LEU A 142      17.282  -2.532   1.384  1.00  0.82           H  
ATOM   2145 1HB  LEU A 142      20.143  -1.833   2.138  1.00  0.82           H  
ATOM   2146 2HB  LEU A 142      19.301  -1.132   0.758  1.00  0.82           H  
ATOM   2147  HG  LEU A 142      18.373  -0.814   3.633  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 142      19.216   1.415   3.471  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 142      20.534   0.261   3.293  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 142      19.888   1.094   1.868  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 142      17.020   0.926   2.729  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 142      17.640   0.565   1.102  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 142      16.729  -0.646   1.990  1.00  0.82           H  
ATOM   2154  N   ASP A 143      19.913  -4.472   0.845  1.00  0.84           N  
ATOM   2155  CA  ASP A 143      20.547  -5.369  -0.119  1.00  0.84           C  
ATOM   2156  C   ASP A 143      19.789  -6.668  -0.414  1.00  0.84           C  
ATOM   2157  O   ASP A 143      19.838  -7.168  -1.542  1.00  0.84           O  
ATOM   2158  CB  ASP A 143      21.961  -5.749   0.336  1.00  0.84           C  
ATOM   2159  CG  ASP A 143      22.958  -4.586   0.286  1.00  0.84           C  
ATOM   2160  OD1 ASP A 143      22.642  -3.572  -0.300  1.00  0.84           O  
ATOM   2161  OD2 ASP A 143      24.043  -4.739   0.798  1.00  0.84           O  
ATOM   2162  H   ASP A 143      20.298  -4.415   1.789  1.00  0.84           H  
ATOM   2163  HA  ASP A 143      20.637  -4.823  -1.058  1.00  0.84           H  
ATOM   2164 1HB  ASP A 143      21.908  -6.108   1.369  1.00  0.84           H  
ATOM   2165 2HB  ASP A 143      22.334  -6.566  -0.276  1.00  0.84           H  
ATOM   2166  N   THR A 144      19.120  -7.235   0.593  1.00  0.85           N  
ATOM   2167  CA  THR A 144      18.502  -8.548   0.434  1.00  0.85           C  
ATOM   2168  C   THR A 144      16.973  -8.598   0.258  1.00  0.85           C  
ATOM   2169  O   THR A 144      16.467  -9.588  -0.275  1.00  0.85           O  
ATOM   2170  CB  THR A 144      18.858  -9.404   1.653  1.00  0.85           C  
ATOM   2171  OG1 THR A 144      18.350  -8.766   2.782  1.00  0.85           O  
ATOM   2172  CG2 THR A 144      20.363  -9.552   1.827  1.00  0.85           C  
ATOM   2173  H   THR A 144      19.101  -6.783   1.507  1.00  0.85           H  
ATOM   2174  HA  THR A 144      18.944  -9.011  -0.447  1.00  0.85           H  
ATOM   2175  HB  THR A 144      18.397 -10.387   1.554  1.00  0.85           H  
ATOM   2176  HG1 THR A 144      18.845  -7.938   2.926  1.00  0.85           H  
ATOM   2177 1HG2 THR A 144      20.562 -10.150   2.716  1.00  0.85           H  
ATOM   2178 2HG2 THR A 144      20.788 -10.044   0.955  1.00  0.85           H  
ATOM   2179 3HG2 THR A 144      20.814  -8.566   1.947  1.00  0.85           H  
ATOM   2180  N   VAL A 145      16.227  -7.570   0.670  1.00  0.85           N  
ATOM   2181  CA  VAL A 145      14.772  -7.642   0.531  1.00  0.85           C  
ATOM   2182  C   VAL A 145      14.300  -6.724  -0.592  1.00  0.85           C  
ATOM   2183  O   VAL A 145      14.544  -5.515  -0.582  1.00  0.85           O  
ATOM   2184  CB  VAL A 145      14.062  -7.318   1.864  1.00  0.85           C  
ATOM   2185  CG1 VAL A 145      12.540  -7.372   1.670  1.00  0.85           C  
ATOM   2186  CG2 VAL A 145      14.487  -8.350   2.893  1.00  0.85           C  
ATOM   2187  H   VAL A 145      16.650  -6.756   1.115  1.00  0.85           H  
ATOM   2188  HA  VAL A 145      14.498  -8.664   0.267  1.00  0.85           H  
ATOM   2189  HB  VAL A 145      14.334  -6.324   2.199  1.00  0.85           H  
ATOM   2190 1HG1 VAL A 145      12.048  -7.172   2.609  1.00  0.85           H  
ATOM   2191 2HG1 VAL A 145      12.237  -6.628   0.931  1.00  0.85           H  
ATOM   2192 3HG1 VAL A 145      12.255  -8.357   1.332  1.00  0.85           H  
ATOM   2193 1HG2 VAL A 145      13.993  -8.159   3.839  1.00  0.85           H  
ATOM   2194 2HG2 VAL A 145      14.207  -9.344   2.538  1.00  0.85           H  
ATOM   2195 3HG2 VAL A 145      15.570  -8.308   3.032  1.00  0.85           H  
ATOM   2196  N   THR A 146      13.617  -7.311  -1.577  1.00  0.82           N  
ATOM   2197  CA  THR A 146      13.200  -6.557  -2.754  1.00  0.82           C  
ATOM   2198  C   THR A 146      11.730  -6.140  -2.752  1.00  0.82           C  
ATOM   2199  O   THR A 146      11.283  -5.461  -3.678  1.00  0.82           O  
ATOM   2200  CB  THR A 146      13.516  -7.348  -4.038  1.00  0.82           C  
ATOM   2201  OG1 THR A 146      12.772  -8.566  -4.084  1.00  0.82           O  
ATOM   2202  CG2 THR A 146      15.007  -7.691  -4.054  1.00  0.82           C  
ATOM   2203  H   THR A 146      13.434  -8.310  -1.537  1.00  0.82           H  
ATOM   2204  HA  THR A 146      13.791  -5.642  -2.787  1.00  0.82           H  
ATOM   2205  HB  THR A 146      13.270  -6.744  -4.909  1.00  0.82           H  
ATOM   2206  HG1 THR A 146      13.000  -9.116  -3.322  1.00  0.82           H  
ATOM   2207 1HG2 THR A 146      15.243  -8.247  -4.959  1.00  0.82           H  
ATOM   2208 2HG2 THR A 146      15.594  -6.774  -4.025  1.00  0.82           H  
ATOM   2209 3HG2 THR A 146      15.249  -8.303  -3.180  1.00  0.82           H  
ATOM   2210  N   GLY A 147      10.973  -6.564  -1.744  1.00  0.79           N  
ATOM   2211  CA  GLY A 147       9.570  -6.175  -1.646  1.00  0.79           C  
ATOM   2212  C   GLY A 147       9.553  -4.858  -0.901  1.00  0.79           C  
ATOM   2213  O   GLY A 147      10.621  -4.321  -0.606  1.00  0.79           O  
ATOM   2214  H   GLY A 147      11.384  -7.140  -1.026  1.00  0.79           H  
ATOM   2215 1HA  GLY A 147       9.130  -6.063  -2.637  1.00  0.79           H  
ATOM   2216 2HA  GLY A 147       9.001  -6.931  -1.100  1.00  0.79           H  
ATOM   2217  N   PHE A 148       8.383  -4.339  -0.554  1.00  0.76           N  
ATOM   2218  CA  PHE A 148       8.366  -3.072   0.161  1.00  0.76           C  
ATOM   2219  C   PHE A 148       8.550  -3.259   1.640  1.00  0.76           C  
ATOM   2220  O   PHE A 148       7.840  -4.045   2.271  1.00  0.76           O  
ATOM   2221  CB  PHE A 148       7.089  -2.302  -0.101  1.00  0.76           C  
ATOM   2222  CG  PHE A 148       7.033  -1.660  -1.417  1.00  0.76           C  
ATOM   2223  CD1 PHE A 148       6.621  -2.339  -2.536  1.00  0.76           C  
ATOM   2224  CD2 PHE A 148       7.349  -0.321  -1.518  1.00  0.76           C  
ATOM   2225  CE1 PHE A 148       6.535  -1.693  -3.749  1.00  0.76           C  
ATOM   2226  CE2 PHE A 148       7.267   0.335  -2.717  1.00  0.76           C  
ATOM   2227  CZ  PHE A 148       6.858  -0.352  -3.840  1.00  0.76           C  
ATOM   2228  H   PHE A 148       7.501  -4.801  -0.775  1.00  0.76           H  
ATOM   2229  HA  PHE A 148       9.188  -2.469  -0.205  1.00  0.76           H  
ATOM   2230 1HB  PHE A 148       6.243  -2.969  -0.008  1.00  0.76           H  
ATOM   2231 2HB  PHE A 148       6.985  -1.535   0.650  1.00  0.76           H  
ATOM   2232  HD1 PHE A 148       6.357  -3.397  -2.450  1.00  0.76           H  
ATOM   2233  HD2 PHE A 148       7.662   0.212  -0.620  1.00  0.76           H  
ATOM   2234  HE1 PHE A 148       6.209  -2.237  -4.633  1.00  0.76           H  
ATOM   2235  HE2 PHE A 148       7.524   1.394  -2.782  1.00  0.76           H  
ATOM   2236  HZ  PHE A 148       6.792   0.162  -4.796  1.00  0.76           H  
ATOM   2237  N   VAL A 149       9.518  -2.545   2.186  1.00  0.72           N  
ATOM   2238  CA  VAL A 149       9.807  -2.624   3.600  1.00  0.72           C  
ATOM   2239  C   VAL A 149       9.742  -1.267   4.267  1.00  0.72           C  
ATOM   2240  O   VAL A 149      10.404  -0.312   3.847  1.00  0.72           O  
ATOM   2241  CB  VAL A 149      11.201  -3.209   3.838  1.00  0.72           C  
ATOM   2242  CG1 VAL A 149      11.508  -3.265   5.356  1.00  0.72           C  
ATOM   2243  CG2 VAL A 149      11.301  -4.567   3.224  1.00  0.72           C  
ATOM   2244  H   VAL A 149      10.073  -1.936   1.586  1.00  0.72           H  
ATOM   2245  HA  VAL A 149       9.075  -3.276   4.068  1.00  0.72           H  
ATOM   2246  HB  VAL A 149      11.919  -2.559   3.392  1.00  0.72           H  
ATOM   2247 1HG1 VAL A 149      12.515  -3.660   5.507  1.00  0.72           H  
ATOM   2248 2HG1 VAL A 149      11.453  -2.262   5.786  1.00  0.72           H  
ATOM   2249 3HG1 VAL A 149      10.783  -3.912   5.853  1.00  0.72           H  
ATOM   2250 1HG2 VAL A 149      12.299  -4.952   3.397  1.00  0.72           H  
ATOM   2251 2HG2 VAL A 149      10.571  -5.219   3.678  1.00  0.72           H  
ATOM   2252 3HG2 VAL A 149      11.116  -4.503   2.150  1.00  0.72           H  
ATOM   2253  N   TYR A 150       8.951  -1.205   5.314  1.00  0.70           N  
ATOM   2254  CA  TYR A 150       8.824  -0.009   6.110  1.00  0.70           C  
ATOM   2255  C   TYR A 150       9.492  -0.255   7.466  1.00  0.70           C  
ATOM   2256  O   TYR A 150       9.051  -1.104   8.242  1.00  0.70           O  
ATOM   2257  CB  TYR A 150       7.343   0.374   6.174  1.00  0.70           C  
ATOM   2258  CG  TYR A 150       6.820   0.820   4.809  1.00  0.70           C  
ATOM   2259  CD1 TYR A 150       6.352  -0.106   3.894  1.00  0.70           C  
ATOM   2260  CD2 TYR A 150       6.832   2.148   4.475  1.00  0.70           C  
ATOM   2261  CE1 TYR A 150       5.895   0.318   2.650  1.00  0.70           C  
ATOM   2262  CE2 TYR A 150       6.386   2.576   3.243  1.00  0.70           C  
ATOM   2263  CZ  TYR A 150       5.917   1.667   2.330  1.00  0.70           C  
ATOM   2264  OH  TYR A 150       5.466   2.092   1.104  1.00  0.70           O  
ATOM   2265  H   TYR A 150       8.406  -2.034   5.559  1.00  0.70           H  
ATOM   2266  HA  TYR A 150       9.363   0.803   5.624  1.00  0.70           H  
ATOM   2267 1HB  TYR A 150       6.759  -0.490   6.479  1.00  0.70           H  
ATOM   2268 2HB  TYR A 150       7.179   1.153   6.880  1.00  0.70           H  
ATOM   2269  HD1 TYR A 150       6.342  -1.166   4.152  1.00  0.70           H  
ATOM   2270  HD2 TYR A 150       7.198   2.866   5.178  1.00  0.70           H  
ATOM   2271  HE1 TYR A 150       5.521  -0.407   1.936  1.00  0.70           H  
ATOM   2272  HE2 TYR A 150       6.406   3.640   2.995  1.00  0.70           H  
ATOM   2273  HH  TYR A 150       5.379   3.055   1.111  1.00  0.70           H  
ATOM   2274  N   PHE A 151      10.595   0.443   7.723  1.00  0.70           N  
ATOM   2275  CA  PHE A 151      11.352   0.241   8.946  1.00  0.70           C  
ATOM   2276  C   PHE A 151      10.763   1.108  10.033  1.00  0.70           C  
ATOM   2277  O   PHE A 151      10.462   2.288   9.810  1.00  0.70           O  
ATOM   2278  CB  PHE A 151      12.816   0.659   8.830  1.00  0.70           C  
ATOM   2279  CG  PHE A 151      13.716  -0.107   7.970  1.00  0.70           C  
ATOM   2280  CD1 PHE A 151      13.932   0.315   6.670  1.00  0.70           C  
ATOM   2281  CD2 PHE A 151      14.400  -1.204   8.443  1.00  0.70           C  
ATOM   2282  CE1 PHE A 151      14.804  -0.335   5.865  1.00  0.70           C  
ATOM   2283  CE2 PHE A 151      15.283  -1.853   7.628  1.00  0.70           C  
ATOM   2284  CZ  PHE A 151      15.479  -1.400   6.328  1.00  0.70           C  
ATOM   2285  H   PHE A 151      10.916   1.126   7.055  1.00  0.70           H  
ATOM   2286  HA  PHE A 151      11.301  -0.803   9.224  1.00  0.70           H  
ATOM   2287 1HB  PHE A 151      12.839   1.667   8.469  1.00  0.70           H  
ATOM   2288 2HB  PHE A 151      13.250   0.675   9.831  1.00  0.70           H  
ATOM   2289  HD1 PHE A 151      13.406   1.186   6.298  1.00  0.70           H  
ATOM   2290  HD2 PHE A 151      14.242  -1.538   9.472  1.00  0.70           H  
ATOM   2291  HE1 PHE A 151      14.976   0.004   4.852  1.00  0.70           H  
ATOM   2292  HE2 PHE A 151      15.836  -2.708   8.005  1.00  0.70           H  
ATOM   2293  HZ  PHE A 151      16.179  -1.873   5.669  1.00  0.70           H  
ATOM   2294  N   VAL A 152      10.675   0.554  11.214  1.00  0.71           N  
ATOM   2295  CA  VAL A 152      10.181   1.272  12.355  1.00  0.71           C  
ATOM   2296  C   VAL A 152      11.209   1.415  13.450  1.00  0.71           C  
ATOM   2297  O   VAL A 152      11.792   0.438  13.925  1.00  0.71           O  
ATOM   2298  CB  VAL A 152       8.943   0.577  12.879  1.00  0.71           C  
ATOM   2299  CG1 VAL A 152       8.516   1.236  14.042  1.00  0.71           C  
ATOM   2300  CG2 VAL A 152       7.875   0.611  11.816  1.00  0.71           C  
ATOM   2301  H   VAL A 152      10.912  -0.426  11.305  1.00  0.71           H  
ATOM   2302  HA  VAL A 152       9.892   2.274  12.035  1.00  0.71           H  
ATOM   2303  HB  VAL A 152       9.170  -0.451  13.135  1.00  0.71           H  
ATOM   2304 1HG1 VAL A 152       7.646   0.798  14.426  1.00  0.71           H  
ATOM   2305 2HG1 VAL A 152       9.293   1.199  14.801  1.00  0.71           H  
ATOM   2306 3HG1 VAL A 152       8.332   2.245  13.786  1.00  0.71           H  
ATOM   2307 1HG2 VAL A 152       6.983   0.128  12.189  1.00  0.71           H  
ATOM   2308 2HG2 VAL A 152       7.649   1.646  11.564  1.00  0.71           H  
ATOM   2309 3HG2 VAL A 152       8.229   0.084  10.927  1.00  0.71           H  
ATOM   2310  N   VAL A 153      11.419   2.647  13.853  1.00  0.73           N  
ATOM   2311  CA  VAL A 153      12.373   2.943  14.884  1.00  0.73           C  
ATOM   2312  C   VAL A 153      11.686   3.598  16.083  1.00  0.73           C  
ATOM   2313  O   VAL A 153      10.930   4.551  15.953  1.00  0.73           O  
ATOM   2314  CB  VAL A 153      13.475   3.817  14.272  1.00  0.73           C  
ATOM   2315  CG1 VAL A 153      14.467   4.202  15.281  1.00  0.73           C  
ATOM   2316  CG2 VAL A 153      14.145   3.075  13.175  1.00  0.73           C  
ATOM   2317  H   VAL A 153      10.912   3.410  13.400  1.00  0.73           H  
ATOM   2318  HA  VAL A 153      12.827   2.010  15.216  1.00  0.73           H  
ATOM   2319  HB  VAL A 153      13.033   4.737  13.874  1.00  0.73           H  
ATOM   2320 1HG1 VAL A 153      15.221   4.816  14.820  1.00  0.73           H  
ATOM   2321 2HG1 VAL A 153      13.974   4.757  16.025  1.00  0.73           H  
ATOM   2322 3HG1 VAL A 153      14.936   3.318  15.711  1.00  0.73           H  
ATOM   2323 1HG2 VAL A 153      14.920   3.705  12.762  1.00  0.73           H  
ATOM   2324 2HG2 VAL A 153      14.584   2.171  13.582  1.00  0.73           H  
ATOM   2325 3HG2 VAL A 153      13.432   2.814  12.395  1.00  0.73           H  
ATOM   2326  N   ALA A 154      11.907   3.048  17.269  1.00  0.75           N  
ATOM   2327  CA  ALA A 154      11.298   3.581  18.493  1.00  0.75           C  
ATOM   2328  C   ALA A 154      12.154   4.676  19.148  1.00  0.75           C  
ATOM   2329  O   ALA A 154      11.807   5.206  20.202  1.00  0.75           O  
ATOM   2330  CB  ALA A 154      11.064   2.456  19.478  1.00  0.75           C  
ATOM   2331  H   ALA A 154      12.513   2.241  17.330  1.00  0.75           H  
ATOM   2332  HA  ALA A 154      10.335   4.021  18.227  1.00  0.75           H  
ATOM   2333 1HB  ALA A 154      10.575   2.853  20.367  1.00  0.75           H  
ATOM   2334 2HB  ALA A 154      10.422   1.700  19.019  1.00  0.75           H  
ATOM   2335 3HB  ALA A 154      12.017   2.009  19.754  1.00  0.75           H  
ATOM   2336  N   ASP A 155      13.293   4.970  18.537  1.00  0.77           N  
ATOM   2337  CA  ASP A 155      14.278   5.906  19.065  1.00  0.77           C  
ATOM   2338  C   ASP A 155      14.871   6.831  18.000  1.00  0.77           C  
ATOM   2339  O   ASP A 155      15.579   6.400  17.085  1.00  0.77           O  
ATOM   2340  CB  ASP A 155      15.376   5.128  19.784  1.00  0.77           C  
ATOM   2341  CG  ASP A 155      16.446   6.004  20.506  1.00  0.77           C  
ATOM   2342  OD1 ASP A 155      16.564   7.191  20.224  1.00  0.77           O  
ATOM   2343  OD2 ASP A 155      17.127   5.457  21.348  1.00  0.77           O  
ATOM   2344  H   ASP A 155      13.484   4.498  17.673  1.00  0.77           H  
ATOM   2345  HA  ASP A 155      13.779   6.534  19.803  1.00  0.77           H  
ATOM   2346 1HB  ASP A 155      14.914   4.480  20.532  1.00  0.77           H  
ATOM   2347 2HB  ASP A 155      15.874   4.479  19.069  1.00  0.77           H  
ATOM   2348  N   GLU A 156      14.599   8.120  18.154  1.00  0.78           N  
ATOM   2349  CA  GLU A 156      15.051   9.156  17.232  1.00  0.78           C  
ATOM   2350  C   GLU A 156      16.566   9.137  16.997  1.00  0.78           C  
ATOM   2351  O   GLU A 156      17.034   9.493  15.911  1.00  0.78           O  
ATOM   2352  CB  GLU A 156      14.631  10.537  17.748  1.00  0.78           C  
ATOM   2353  CG  GLU A 156      15.015  11.693  16.826  1.00  0.78           C  
ATOM   2354  CD  GLU A 156      14.476  13.027  17.284  1.00  0.78           C  
ATOM   2355  OE1 GLU A 156      13.822  13.070  18.300  1.00  0.78           O  
ATOM   2356  OE2 GLU A 156      14.720  14.003  16.613  1.00  0.78           O  
ATOM   2357  H   GLU A 156      14.041   8.391  18.951  1.00  0.78           H  
ATOM   2358  HA  GLU A 156      14.568   8.980  16.277  1.00  0.78           H  
ATOM   2359 1HB  GLU A 156      13.552  10.560  17.895  1.00  0.78           H  
ATOM   2360 2HB  GLU A 156      15.099  10.716  18.718  1.00  0.78           H  
ATOM   2361 1HG  GLU A 156      16.104  11.752  16.789  1.00  0.78           H  
ATOM   2362 2HG  GLU A 156      14.665  11.489  15.822  1.00  0.78           H  
ATOM   2363  N   GLU A 157      17.353   8.752  18.005  1.00  0.78           N  
ATOM   2364  CA  GLU A 157      18.803   8.750  17.823  1.00  0.78           C  
ATOM   2365  C   GLU A 157      19.208   7.721  16.765  1.00  0.78           C  
ATOM   2366  O   GLU A 157      20.184   7.917  16.033  1.00  0.78           O  
ATOM   2367  CB  GLU A 157      19.530   8.459  19.139  1.00  0.78           C  
ATOM   2368  CG  GLU A 157      19.424   9.566  20.198  1.00  0.78           C  
ATOM   2369  CD  GLU A 157      20.076  10.865  19.796  1.00  0.78           C  
ATOM   2370  OE1 GLU A 157      21.224  10.844  19.415  1.00  0.78           O  
ATOM   2371  OE2 GLU A 157      19.427  11.882  19.878  1.00  0.78           O  
ATOM   2372  H   GLU A 157      16.948   8.405  18.884  1.00  0.78           H  
ATOM   2373  HA  GLU A 157      19.107   9.736  17.471  1.00  0.78           H  
ATOM   2374 1HB  GLU A 157      19.124   7.543  19.576  1.00  0.78           H  
ATOM   2375 2HB  GLU A 157      20.585   8.282  18.939  1.00  0.78           H  
ATOM   2376 1HG  GLU A 157      18.365   9.748  20.392  1.00  0.78           H  
ATOM   2377 2HG  GLU A 157      19.874   9.208  21.122  1.00  0.78           H  
ATOM   2378  N   LEU A 158      18.465   6.611  16.690  1.00  0.77           N  
ATOM   2379  CA  LEU A 158      18.791   5.563  15.740  1.00  0.77           C  
ATOM   2380  C   LEU A 158      18.297   5.990  14.386  1.00  0.77           C  
ATOM   2381  O   LEU A 158      18.958   5.770  13.375  1.00  0.77           O  
ATOM   2382  CB  LEU A 158      18.149   4.242  16.136  1.00  0.77           C  
ATOM   2383  CG  LEU A 158      18.945   3.390  17.087  1.00  0.77           C  
ATOM   2384  CD1 LEU A 158      19.130   4.142  18.401  1.00  0.77           C  
ATOM   2385  CD2 LEU A 158      18.213   2.063  17.285  1.00  0.77           C  
ATOM   2386  H   LEU A 158      17.634   6.515  17.272  1.00  0.77           H  
ATOM   2387  HA  LEU A 158      19.871   5.439  15.702  1.00  0.77           H  
ATOM   2388 1HB  LEU A 158      17.196   4.459  16.615  1.00  0.77           H  
ATOM   2389 2HB  LEU A 158      17.958   3.659  15.234  1.00  0.77           H  
ATOM   2390  HG  LEU A 158      19.927   3.209  16.675  1.00  0.77           H  
ATOM   2391 1HD1 LEU A 158      19.711   3.536  19.093  1.00  0.77           H  
ATOM   2392 2HD1 LEU A 158      19.652   5.079  18.220  1.00  0.77           H  
ATOM   2393 3HD1 LEU A 158      18.167   4.355  18.839  1.00  0.77           H  
ATOM   2394 1HD2 LEU A 158      18.781   1.428  17.968  1.00  0.77           H  
ATOM   2395 2HD2 LEU A 158      17.224   2.254  17.704  1.00  0.77           H  
ATOM   2396 3HD2 LEU A 158      18.109   1.557  16.323  1.00  0.77           H  
ATOM   2397  N   TYR A 159      17.140   6.642  14.358  1.00  0.75           N  
ATOM   2398  CA  TYR A 159      16.622   7.129  13.091  1.00  0.75           C  
ATOM   2399  C   TYR A 159      17.658   8.019  12.446  1.00  0.75           C  
ATOM   2400  O   TYR A 159      18.000   7.848  11.273  1.00  0.75           O  
ATOM   2401  CB  TYR A 159      15.359   7.939  13.288  1.00  0.75           C  
ATOM   2402  CG  TYR A 159      14.853   8.633  12.019  1.00  0.75           C  
ATOM   2403  CD1 TYR A 159      14.000   8.001  11.117  1.00  0.75           C  
ATOM   2404  CD2 TYR A 159      15.290   9.928  11.759  1.00  0.75           C  
ATOM   2405  CE1 TYR A 159      13.580   8.689   9.969  1.00  0.75           C  
ATOM   2406  CE2 TYR A 159      14.892  10.592  10.630  1.00  0.75           C  
ATOM   2407  CZ  TYR A 159      14.043   9.994   9.733  1.00  0.75           C  
ATOM   2408  OH  TYR A 159      13.662  10.707   8.603  1.00  0.75           O  
ATOM   2409  H   TYR A 159      16.624   6.782  15.229  1.00  0.75           H  
ATOM   2410  HA  TYR A 159      16.428   6.283  12.431  1.00  0.75           H  
ATOM   2411 1HB  TYR A 159      14.589   7.271  13.642  1.00  0.75           H  
ATOM   2412 2HB  TYR A 159      15.520   8.692  14.046  1.00  0.75           H  
ATOM   2413  HD1 TYR A 159      13.653   6.992  11.317  1.00  0.75           H  
ATOM   2414  HD2 TYR A 159      15.960  10.421  12.461  1.00  0.75           H  
ATOM   2415  HE1 TYR A 159      12.900   8.217   9.266  1.00  0.75           H  
ATOM   2416  HE2 TYR A 159      15.249  11.606  10.444  1.00  0.75           H  
ATOM   2417  HH  TYR A 159      14.157  11.536   8.571  1.00  0.75           H  
ATOM   2418  N   ALA A 160      18.149   8.985  13.228  1.00  0.75           N  
ATOM   2419  CA  ALA A 160      19.132   9.925  12.742  1.00  0.75           C  
ATOM   2420  C   ALA A 160      20.407   9.225  12.303  1.00  0.75           C  
ATOM   2421  O   ALA A 160      20.949   9.544  11.246  1.00  0.75           O  
ATOM   2422  CB  ALA A 160      19.444  10.935  13.826  1.00  0.75           C  
ATOM   2423  H   ALA A 160      17.817   9.070  14.190  1.00  0.75           H  
ATOM   2424  HA  ALA A 160      18.711  10.438  11.879  1.00  0.75           H  
ATOM   2425 1HB  ALA A 160      20.163  11.659  13.455  1.00  0.75           H  
ATOM   2426 2HB  ALA A 160      18.525  11.445  14.121  1.00  0.75           H  
ATOM   2427 3HB  ALA A 160      19.861  10.414  14.692  1.00  0.75           H  
ATOM   2428  N   ALA A 161      20.863   8.221  13.068  1.00  0.75           N  
ATOM   2429  CA  ALA A 161      22.070   7.492  12.692  1.00  0.75           C  
ATOM   2430  C   ALA A 161      21.907   6.796  11.345  1.00  0.75           C  
ATOM   2431  O   ALA A 161      22.824   6.813  10.515  1.00  0.75           O  
ATOM   2432  CB  ALA A 161      22.403   6.466  13.754  1.00  0.75           C  
ATOM   2433  H   ALA A 161      20.403   7.987  13.948  1.00  0.75           H  
ATOM   2434  HA  ALA A 161      22.884   8.208  12.610  1.00  0.75           H  
ATOM   2435 1HB  ALA A 161      23.318   5.943  13.482  1.00  0.75           H  
ATOM   2436 2HB  ALA A 161      22.537   6.968  14.713  1.00  0.75           H  
ATOM   2437 3HB  ALA A 161      21.586   5.752  13.830  1.00  0.75           H  
ATOM   2438  N   ILE A 162      20.719   6.243  11.096  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      20.473   5.564   9.836  1.00  0.76           C  
ATOM   2440  C   ILE A 162      20.370   6.553   8.707  1.00  0.76           C  
ATOM   2441  O   ILE A 162      20.995   6.384   7.658  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      19.161   4.751   9.852  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      19.206   3.639  10.850  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      18.883   4.201   8.464  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      20.295   2.700  10.604  1.00  0.76           C  
ATOM   2446  H   ILE A 162      19.991   6.261  11.815  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      21.306   4.893   9.634  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      18.342   5.410  10.151  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      19.320   4.030  11.838  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      18.272   3.104  10.794  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      17.952   3.648   8.463  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      18.811   5.030   7.763  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      19.697   3.538   8.172  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      20.251   1.922  11.336  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      20.206   2.270   9.614  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      21.221   3.230  10.685  1.00  0.76           H  
ATOM   2457  N   PHE A 163      19.619   7.620   8.932  1.00  0.81           N  
ATOM   2458  CA  PHE A 163      19.435   8.610   7.904  1.00  0.81           C  
ATOM   2459  C   PHE A 163      20.796   9.149   7.479  1.00  0.81           C  
ATOM   2460  O   PHE A 163      21.121   9.150   6.298  1.00  0.81           O  
ATOM   2461  CB  PHE A 163      18.550   9.745   8.409  1.00  0.81           C  
ATOM   2462  CG  PHE A 163      18.254  10.760   7.375  1.00  0.81           C  
ATOM   2463  CD1 PHE A 163      17.226  10.537   6.473  1.00  0.81           C  
ATOM   2464  CD2 PHE A 163      18.990  11.919   7.270  1.00  0.81           C  
ATOM   2465  CE1 PHE A 163      16.939  11.460   5.493  1.00  0.81           C  
ATOM   2466  CE2 PHE A 163      18.705  12.839   6.286  1.00  0.81           C  
ATOM   2467  CZ  PHE A 163      17.674  12.605   5.398  1.00  0.81           C  
ATOM   2468  H   PHE A 163      19.144   7.729   9.827  1.00  0.81           H  
ATOM   2469  HA  PHE A 163      18.957   8.140   7.045  1.00  0.81           H  
ATOM   2470 1HB  PHE A 163      17.607   9.337   8.779  1.00  0.81           H  
ATOM   2471 2HB  PHE A 163      19.041  10.239   9.248  1.00  0.81           H  
ATOM   2472  HD1 PHE A 163      16.644   9.617   6.547  1.00  0.81           H  
ATOM   2473  HD2 PHE A 163      19.809  12.099   7.969  1.00  0.81           H  
ATOM   2474  HE1 PHE A 163      16.136  11.278   4.785  1.00  0.81           H  
ATOM   2475  HE2 PHE A 163      19.296  13.749   6.202  1.00  0.81           H  
ATOM   2476  HZ  PHE A 163      17.455  13.330   4.617  1.00  0.81           H  
ATOM   2477  N   LYS A 164      21.615   9.576   8.442  1.00  0.91           N  
ATOM   2478  CA  LYS A 164      22.913  10.148   8.110  1.00  0.91           C  
ATOM   2479  C   LYS A 164      23.827   9.147   7.410  1.00  0.91           C  
ATOM   2480  O   LYS A 164      24.557   9.504   6.485  1.00  0.91           O  
ATOM   2481  CB  LYS A 164      23.589  10.657   9.381  1.00  0.91           C  
ATOM   2482  CG  LYS A 164      22.937  11.899   9.983  1.00  0.91           C  
ATOM   2483  CD  LYS A 164      23.624  12.318  11.273  1.00  0.91           C  
ATOM   2484  CE  LYS A 164      22.954  13.540  11.888  1.00  0.91           C  
ATOM   2485  NZ  LYS A 164      23.606  13.948  13.165  1.00  0.91           N  
ATOM   2486  H   LYS A 164      21.327   9.526   9.419  1.00  0.91           H  
ATOM   2487  HA  LYS A 164      22.752  10.986   7.429  1.00  0.91           H  
ATOM   2488 1HB  LYS A 164      23.558   9.867  10.138  1.00  0.91           H  
ATOM   2489 2HB  LYS A 164      24.634  10.877   9.177  1.00  0.91           H  
ATOM   2490 1HG  LYS A 164      22.989  12.718   9.267  1.00  0.91           H  
ATOM   2491 2HG  LYS A 164      21.888  11.688  10.189  1.00  0.91           H  
ATOM   2492 1HD  LYS A 164      23.573  11.491  11.986  1.00  0.91           H  
ATOM   2493 2HD  LYS A 164      24.670  12.544  11.076  1.00  0.91           H  
ATOM   2494 1HE  LYS A 164      23.008  14.367  11.183  1.00  0.91           H  
ATOM   2495 2HE  LYS A 164      21.907  13.309  12.084  1.00  0.91           H  
ATOM   2496 1HZ  LYS A 164      23.133  14.759  13.541  1.00  0.91           H  
ATOM   2497 2HZ  LYS A 164      23.550  13.189  13.829  1.00  0.91           H  
ATOM   2498 3HZ  LYS A 164      24.575  14.174  12.993  1.00  0.91           H  
ATOM   2499  N   ALA A 165      23.797   7.886   7.842  1.00  1.06           N  
ATOM   2500  CA  ALA A 165      24.612   6.851   7.226  1.00  1.06           C  
ATOM   2501  C   ALA A 165      24.262   6.613   5.760  1.00  1.06           C  
ATOM   2502  O   ALA A 165      25.137   6.300   4.948  1.00  1.06           O  
ATOM   2503  CB  ALA A 165      24.438   5.549   7.978  1.00  1.06           C  
ATOM   2504  H   ALA A 165      23.207   7.621   8.633  1.00  1.06           H  
ATOM   2505  HA  ALA A 165      25.652   7.167   7.281  1.00  1.06           H  
ATOM   2506 1HB  ALA A 165      25.071   4.780   7.539  1.00  1.06           H  
ATOM   2507 2HB  ALA A 165      24.713   5.705   9.016  1.00  1.06           H  
ATOM   2508 3HB  ALA A 165      23.396   5.237   7.924  1.00  1.06           H  
ATOM   2509  N   LEU A 166      22.975   6.723   5.435  1.00  1.27           N  
ATOM   2510  CA  LEU A 166      22.488   6.404   4.103  1.00  1.27           C  
ATOM   2511  C   LEU A 166      22.182   7.565   3.138  1.00  1.27           C  
ATOM   2512  O   LEU A 166      22.206   7.352   1.922  1.00  1.27           O  
ATOM   2513  CB  LEU A 166      21.254   5.540   4.281  1.00  1.27           C  
ATOM   2514  CG  LEU A 166      21.501   4.238   5.040  1.00  1.27           C  
ATOM   2515  CD1 LEU A 166      20.231   3.559   5.198  1.00  1.27           C  
ATOM   2516  CD2 LEU A 166      22.497   3.364   4.295  1.00  1.27           C  
ATOM   2517  H   LEU A 166      22.301   6.979   6.160  1.00  1.27           H  
ATOM   2518  HA  LEU A 166      23.250   5.791   3.628  1.00  1.27           H  
ATOM   2519 1HB  LEU A 166      20.524   6.104   4.857  1.00  1.27           H  
ATOM   2520 2HB  LEU A 166      20.830   5.308   3.306  1.00  1.27           H  
ATOM   2521  HG  LEU A 166      21.891   4.460   6.034  1.00  1.27           H  
ATOM   2522 1HD1 LEU A 166      20.396   2.642   5.742  1.00  1.27           H  
ATOM   2523 2HD1 LEU A 166      19.559   4.194   5.739  1.00  1.27           H  
ATOM   2524 3HD1 LEU A 166      19.824   3.354   4.226  1.00  1.27           H  
ATOM   2525 1HD2 LEU A 166      22.658   2.437   4.854  1.00  1.27           H  
ATOM   2526 2HD2 LEU A 166      22.111   3.126   3.304  1.00  1.27           H  
ATOM   2527 3HD2 LEU A 166      23.446   3.896   4.198  1.00  1.27           H  
ATOM   2528  N   LEU A 167      21.905   8.773   3.641  1.00  1.54           N  
ATOM   2529  CA  LEU A 167      21.500   9.883   2.769  1.00  1.54           C  
ATOM   2530  C   LEU A 167      21.368  11.215   3.512  1.00  1.54           C  
ATOM   2531  O   LEU A 167      22.372  11.737   3.998  1.00  1.54           O  
ATOM   2532  OXT LEU A 167      20.428  11.943   3.202  1.00  1.54           O  
ATOM   2533  CB  LEU A 167      20.131   9.572   2.102  1.00  1.54           C  
ATOM   2534  CG  LEU A 167      18.880   9.587   3.045  1.00  1.54           C  
ATOM   2535  CD1 LEU A 167      17.604   9.654   2.216  1.00  1.54           C  
ATOM   2536  CD2 LEU A 167      18.854   8.349   3.894  1.00  1.54           C  
ATOM   2537  H   LEU A 167      21.902   8.912   4.649  1.00  1.54           H  
ATOM   2538  HA  LEU A 167      22.257   9.998   1.994  1.00  1.54           H  
ATOM   2539 1HB  LEU A 167      19.958  10.316   1.330  1.00  1.54           H  
ATOM   2540 2HB  LEU A 167      20.161   8.599   1.621  1.00  1.54           H  
ATOM   2541  HG  LEU A 167      18.927  10.462   3.682  1.00  1.54           H  
ATOM   2542 1HD1 LEU A 167      16.736   9.671   2.878  1.00  1.54           H  
ATOM   2543 2HD1 LEU A 167      17.612  10.556   1.607  1.00  1.54           H  
ATOM   2544 3HD1 LEU A 167      17.540   8.777   1.569  1.00  1.54           H  
ATOM   2545 1HD2 LEU A 167      17.985   8.381   4.543  1.00  1.54           H  
ATOM   2546 2HD2 LEU A 167      18.802   7.468   3.253  1.00  1.54           H  
ATOM   2547 3HD2 LEU A 167      19.741   8.309   4.493  1.00  1.54           H  
ENDMDL

REMARK ID 642306 DOMAINID 635883 MODEL 4 7tx4-n02
MODEL     4
ATOM      1  N   MET A   1       3.013  -2.016  -0.781  1.00  4.23           N  
ATOM      2  CA  MET A   1       3.159  -1.154  -1.946  1.00  4.23           C  
ATOM      3  C   MET A   1       3.814   0.150  -1.525  1.00  4.23           C  
ATOM      4  O   MET A   1       4.136   0.319  -0.349  1.00  4.23           O  
ATOM      5  CB  MET A   1       1.800  -0.917  -2.597  1.00  4.23           C  
ATOM      6  CG  MET A   1       1.143  -2.198  -3.127  1.00  4.23           C  
ATOM      7  SD  MET A   1      -0.470  -1.915  -3.854  1.00  4.23           S  
ATOM      8  CE  MET A   1      -0.045  -1.181  -5.409  1.00  4.23           C  
ATOM      9 1H   MET A   1       3.821  -2.617  -0.702  1.00  4.23           H  
ATOM     10 2H   MET A   1       2.936  -1.444   0.049  1.00  4.23           H  
ATOM     11 3H   MET A   1       2.181  -2.578  -0.881  1.00  4.23           H  
ATOM     12  HA  MET A   1       3.816  -1.638  -2.652  1.00  4.23           H  
ATOM     13 1HB  MET A   1       1.126  -0.453  -1.882  1.00  4.23           H  
ATOM     14 2HB  MET A   1       1.911  -0.232  -3.440  1.00  4.23           H  
ATOM     15 1HG  MET A   1       1.772  -2.654  -3.878  1.00  4.23           H  
ATOM     16 2HG  MET A   1       1.028  -2.911  -2.311  1.00  4.23           H  
ATOM     17 1HE  MET A   1      -0.960  -0.952  -5.955  1.00  4.23           H  
ATOM     18 2HE  MET A   1       0.525  -0.266  -5.242  1.00  4.23           H  
ATOM     19 3HE  MET A   1       0.538  -1.878  -5.987  1.00  4.23           H  
ATOM     20  N   SER A   2       4.031   1.070  -2.463  1.00  3.46           N  
ATOM     21  CA  SER A   2       4.672   2.334  -2.103  1.00  3.46           C  
ATOM     22  C   SER A   2       4.104   3.536  -2.856  1.00  3.46           C  
ATOM     23  O   SER A   2       3.136   3.435  -3.612  1.00  3.46           O  
ATOM     24  CB  SER A   2       6.171   2.245  -2.338  1.00  3.46           C  
ATOM     25  OG  SER A   2       6.838   3.347  -1.766  1.00  3.46           O  
ATOM     26  H   SER A   2       3.764   0.903  -3.424  1.00  3.46           H  
ATOM     27  HA  SER A   2       4.506   2.509  -1.038  1.00  3.46           H  
ATOM     28 1HB  SER A   2       6.556   1.318  -1.913  1.00  3.46           H  
ATOM     29 2HB  SER A   2       6.359   2.222  -3.407  1.00  3.46           H  
ATOM     30  HG  SER A   2       7.784   3.170  -1.861  1.00  3.46           H  
ATOM     31  N   ASN A   3       4.747   4.683  -2.669  1.00  2.70           N  
ATOM     32  CA  ASN A   3       4.257   5.959  -3.189  1.00  2.70           C  
ATOM     33  C   ASN A   3       4.625   6.251  -4.630  1.00  2.70           C  
ATOM     34  O   ASN A   3       5.319   7.224  -4.935  1.00  2.70           O  
ATOM     35  CB  ASN A   3       4.714   7.091  -2.296  1.00  2.70           C  
ATOM     36  CG  ASN A   3       4.080   7.026  -0.932  1.00  2.70           C  
ATOM     37  OD1 ASN A   3       2.884   6.736  -0.807  1.00  2.70           O  
ATOM     38  ND2 ASN A   3       4.854   7.287   0.090  1.00  2.70           N  
ATOM     39  H   ASN A   3       5.583   4.644  -2.104  1.00  2.70           H  
ATOM     40  HA  ASN A   3       3.167   5.931  -3.154  1.00  2.70           H  
ATOM     41 1HB  ASN A   3       5.799   7.054  -2.186  1.00  2.70           H  
ATOM     42 2HB  ASN A   3       4.462   8.045  -2.760  1.00  2.70           H  
ATOM     43 1HD2 ASN A   3       4.482   7.258   1.018  1.00  2.70           H  
ATOM     44 2HD2 ASN A   3       5.816   7.518  -0.056  1.00  2.70           H  
ATOM     45  N   VAL A   4       4.127   5.414  -5.515  1.00  2.05           N  
ATOM     46  CA  VAL A   4       4.330   5.624  -6.934  1.00  2.05           C  
ATOM     47  C   VAL A   4       3.139   6.439  -7.405  1.00  2.05           C  
ATOM     48  O   VAL A   4       2.002   6.072  -7.127  1.00  2.05           O  
ATOM     49  CB  VAL A   4       4.404   4.290  -7.696  1.00  2.05           C  
ATOM     50  CG1 VAL A   4       4.576   4.542  -9.186  1.00  2.05           C  
ATOM     51  CG2 VAL A   4       5.552   3.471  -7.171  1.00  2.05           C  
ATOM     52  H   VAL A   4       3.581   4.630  -5.156  1.00  2.05           H  
ATOM     53  HA  VAL A   4       5.249   6.188  -7.096  1.00  2.05           H  
ATOM     54  HB  VAL A   4       3.478   3.756  -7.555  1.00  2.05           H  
ATOM     55 1HG1 VAL A   4       4.610   3.593  -9.715  1.00  2.05           H  
ATOM     56 2HG1 VAL A   4       3.757   5.123  -9.556  1.00  2.05           H  
ATOM     57 3HG1 VAL A   4       5.505   5.084  -9.358  1.00  2.05           H  
ATOM     58 1HG2 VAL A   4       5.604   2.522  -7.706  1.00  2.05           H  
ATOM     59 2HG2 VAL A   4       6.466   4.018  -7.325  1.00  2.05           H  
ATOM     60 3HG2 VAL A   4       5.411   3.287  -6.106  1.00  2.05           H  
ATOM     61  N   LYS A   5       3.387   7.570  -8.059  1.00  1.58           N  
ATOM     62  CA  LYS A   5       2.288   8.422  -8.529  1.00  1.58           C  
ATOM     63  C   LYS A   5       2.197   8.424 -10.054  1.00  1.58           C  
ATOM     64  O   LYS A   5       1.114   8.443 -10.643  1.00  1.58           O  
ATOM     65  CB  LYS A   5       2.474   9.845  -8.009  1.00  1.58           C  
ATOM     66  CG  LYS A   5       2.515   9.961  -6.470  1.00  1.58           C  
ATOM     67  CD  LYS A   5       1.185   9.554  -5.830  1.00  1.58           C  
ATOM     68  CE  LYS A   5       1.209   9.745  -4.312  1.00  1.58           C  
ATOM     69  NZ  LYS A   5      -0.092   9.357  -3.679  1.00  1.58           N  
ATOM     70  H   LYS A   5       4.345   7.835  -8.223  1.00  1.58           H  
ATOM     71  HA  LYS A   5       1.349   8.031  -8.139  1.00  1.58           H  
ATOM     72 1HB  LYS A   5       3.403  10.257  -8.401  1.00  1.58           H  
ATOM     73 2HB  LYS A   5       1.660  10.472  -8.371  1.00  1.58           H  
ATOM     74 1HG  LYS A   5       3.306   9.316  -6.076  1.00  1.58           H  
ATOM     75 2HG  LYS A   5       2.740  10.988  -6.190  1.00  1.58           H  
ATOM     76 1HD  LYS A   5       0.380  10.157  -6.252  1.00  1.58           H  
ATOM     77 2HD  LYS A   5       0.984   8.504  -6.052  1.00  1.58           H  
ATOM     78 1HE  LYS A   5       2.006   9.128  -3.889  1.00  1.58           H  
ATOM     79 2HE  LYS A   5       1.414  10.790  -4.086  1.00  1.58           H  
ATOM     80 1HZ  LYS A   5      -0.036   9.495  -2.679  1.00  1.58           H  
ATOM     81 2HZ  LYS A   5      -0.835   9.929  -4.056  1.00  1.58           H  
ATOM     82 3HZ  LYS A   5      -0.284   8.384  -3.874  1.00  1.58           H  
ATOM     83  N   GLY A   6       3.347   8.368 -10.702  1.00  1.26           N  
ATOM     84  CA  GLY A   6       3.417   8.411 -12.154  1.00  1.26           C  
ATOM     85  C   GLY A   6       3.139   7.046 -12.764  1.00  1.26           C  
ATOM     86  O   GLY A   6       4.066   6.364 -13.199  1.00  1.26           O  
ATOM     87  H   GLY A   6       4.204   8.324 -10.180  1.00  1.26           H  
ATOM     88 1HA  GLY A   6       2.693   9.134 -12.530  1.00  1.26           H  
ATOM     89 2HA  GLY A   6       4.404   8.755 -12.459  1.00  1.26           H  
ATOM     90  N   PHE A   7       1.887   6.599 -12.740  1.00  1.09           N  
ATOM     91  CA  PHE A   7       1.630   5.263 -13.287  1.00  1.09           C  
ATOM     92  C   PHE A   7       0.208   4.994 -13.781  1.00  1.09           C  
ATOM     93  O   PHE A   7      -0.755   5.641 -13.365  1.00  1.09           O  
ATOM     94  CB  PHE A   7       1.879   4.223 -12.218  1.00  1.09           C  
ATOM     95  CG  PHE A   7       0.829   4.300 -11.141  1.00  1.09           C  
ATOM     96  CD1 PHE A   7      -0.279   3.512 -11.213  1.00  1.09           C  
ATOM     97  CD2 PHE A   7       0.911   5.172 -10.113  1.00  1.09           C  
ATOM     98  CE1 PHE A   7      -1.280   3.586 -10.281  1.00  1.09           C  
ATOM     99  CE2 PHE A   7      -0.085   5.259  -9.171  1.00  1.09           C  
ATOM    100  CZ  PHE A   7      -1.181   4.463  -9.257  1.00  1.09           C  
ATOM    101  H   PHE A   7       1.164   7.186 -12.321  1.00  1.09           H  
ATOM    102  HA  PHE A   7       2.304   5.100 -14.126  1.00  1.09           H  
ATOM    103 1HB  PHE A   7       1.826   3.263 -12.689  1.00  1.09           H  
ATOM    104 2HB  PHE A   7       2.863   4.342 -11.776  1.00  1.09           H  
ATOM    105  HD1 PHE A   7      -0.349   2.821 -12.017  1.00  1.09           H  
ATOM    106  HD2 PHE A   7       1.760   5.807 -10.043  1.00  1.09           H  
ATOM    107  HE1 PHE A   7      -2.143   2.952 -10.358  1.00  1.09           H  
ATOM    108  HE2 PHE A   7      -0.005   5.969  -8.357  1.00  1.09           H  
ATOM    109  HZ  PHE A   7      -1.970   4.529  -8.511  1.00  1.09           H  
ATOM    110  N   THR A   8       0.095   3.943 -14.594  1.00  1.00           N  
ATOM    111  CA  THR A   8      -1.164   3.347 -15.012  1.00  1.00           C  
ATOM    112  C   THR A   8      -1.290   2.001 -14.312  1.00  1.00           C  
ATOM    113  O   THR A   8      -0.365   1.200 -14.382  1.00  1.00           O  
ATOM    114  CB  THR A   8      -1.164   3.092 -16.509  1.00  1.00           C  
ATOM    115  OG1 THR A   8      -1.026   4.331 -17.205  1.00  1.00           O  
ATOM    116  CG2 THR A   8      -2.413   2.367 -16.943  1.00  1.00           C  
ATOM    117  H   THR A   8       0.944   3.506 -14.953  1.00  1.00           H  
ATOM    118  HA  THR A   8      -1.976   4.015 -14.748  1.00  1.00           H  
ATOM    119  HB  THR A   8      -0.309   2.477 -16.752  1.00  1.00           H  
ATOM    120  HG1 THR A   8      -0.928   4.147 -18.149  1.00  1.00           H  
ATOM    121 1HG2 THR A   8      -2.352   2.198 -18.002  1.00  1.00           H  
ATOM    122 2HG2 THR A   8      -2.488   1.408 -16.422  1.00  1.00           H  
ATOM    123 3HG2 THR A   8      -3.288   2.972 -16.715  1.00  1.00           H  
ATOM    124  N   PRO A   9      -2.317   1.726 -13.518  1.00  0.97           N  
ATOM    125  CA  PRO A   9      -2.405   0.453 -12.849  1.00  0.97           C  
ATOM    126  C   PRO A   9      -2.795  -0.699 -13.770  1.00  0.97           C  
ATOM    127  O   PRO A   9      -3.646  -0.560 -14.650  1.00  0.97           O  
ATOM    128  CB  PRO A   9      -3.478   0.718 -11.791  1.00  0.97           C  
ATOM    129  CG  PRO A   9      -4.354   1.824 -12.409  1.00  0.97           C  
ATOM    130  CD  PRO A   9      -3.398   2.674 -13.257  1.00  0.97           C  
ATOM    131  HA  PRO A   9      -1.448   0.235 -12.368  1.00  0.97           H  
ATOM    132 1HB  PRO A   9      -4.034  -0.218 -11.609  1.00  0.97           H  
ATOM    133 2HB  PRO A   9      -3.012   0.985 -10.841  1.00  0.97           H  
ATOM    134 1HG  PRO A   9      -5.157   1.369 -13.009  1.00  0.97           H  
ATOM    135 2HG  PRO A   9      -4.844   2.406 -11.613  1.00  0.97           H  
ATOM    136 1HD  PRO A   9      -3.901   2.958 -14.191  1.00  0.97           H  
ATOM    137 2HD  PRO A   9      -3.029   3.551 -12.697  1.00  0.97           H  
ATOM    138  N   LEU A  10      -2.229  -1.845 -13.455  1.00  0.96           N  
ATOM    139  CA  LEU A  10      -2.532  -3.187 -13.920  1.00  0.96           C  
ATOM    140  C   LEU A  10      -2.969  -3.757 -12.581  1.00  0.96           C  
ATOM    141  O   LEU A  10      -2.919  -2.926 -11.681  1.00  0.96           O  
ATOM    142  CB  LEU A  10      -1.310  -3.911 -14.517  1.00  0.96           C  
ATOM    143  CG  LEU A  10      -0.579  -3.212 -15.690  1.00  0.96           C  
ATOM    144  CD1 LEU A  10       0.661  -4.029 -16.072  1.00  0.96           C  
ATOM    145  CD2 LEU A  10      -1.524  -3.059 -16.862  1.00  0.96           C  
ATOM    146  H   LEU A  10      -1.488  -1.828 -12.753  1.00  0.96           H  
ATOM    147  HA  LEU A  10      -3.367  -3.187 -14.619  1.00  0.96           H  
ATOM    148 1HB  LEU A  10      -0.577  -4.054 -13.730  1.00  0.96           H  
ATOM    149 2HB  LEU A  10      -1.630  -4.893 -14.867  1.00  0.96           H  
ATOM    150  HG  LEU A  10      -0.242  -2.229 -15.367  1.00  0.96           H  
ATOM    151 1HD1 LEU A  10       1.193  -3.539 -16.886  1.00  0.96           H  
ATOM    152 2HD1 LEU A  10       1.312  -4.104 -15.209  1.00  0.96           H  
ATOM    153 3HD1 LEU A  10       0.359  -5.023 -16.389  1.00  0.96           H  
ATOM    154 1HD2 LEU A  10      -1.016  -2.561 -17.688  1.00  0.96           H  
ATOM    155 2HD2 LEU A  10      -1.867  -4.036 -17.184  1.00  0.96           H  
ATOM    156 3HD2 LEU A  10      -2.378  -2.459 -16.544  1.00  0.96           H  
ATOM    157  N   ALA A  11      -2.571  -5.016 -12.380  1.00  0.94           N  
ATOM    158  CA  ALA A  11      -3.315  -5.861 -11.450  1.00  0.94           C  
ATOM    159  C   ALA A  11      -3.031  -5.272 -10.065  1.00  0.94           C  
ATOM    160  O   ALA A  11      -2.024  -4.605  -9.898  1.00  0.94           O  
ATOM    161  CB  ALA A  11      -2.880  -7.307 -11.529  1.00  0.94           C  
ATOM    162  H   ALA A  11      -1.593  -5.055 -12.141  1.00  0.94           H  
ATOM    163  HA  ALA A  11      -4.382  -5.778 -11.660  1.00  0.94           H  
ATOM    164 1HB  ALA A  11      -3.439  -7.895 -10.801  1.00  0.94           H  
ATOM    165 2HB  ALA A  11      -3.071  -7.693 -12.531  1.00  0.94           H  
ATOM    166 3HB  ALA A  11      -1.815  -7.376 -11.308  1.00  0.94           H  
ATOM    167  N   SER A  12      -3.818  -5.565  -9.044  1.00  0.92           N  
ATOM    168  CA  SER A  12      -3.641  -4.881  -7.744  1.00  0.92           C  
ATOM    169  C   SER A  12      -2.205  -4.507  -7.275  1.00  0.92           C  
ATOM    170  O   SER A  12      -2.032  -3.428  -6.711  1.00  0.92           O  
ATOM    171  CB  SER A  12      -4.256  -5.736  -6.657  1.00  0.92           C  
ATOM    172  OG  SER A  12      -5.646  -5.836  -6.821  1.00  0.92           O  
ATOM    173  H   SER A  12      -4.606  -6.183  -9.178  1.00  0.92           H  
ATOM    174  HA  SER A  12      -4.207  -3.950  -7.801  1.00  0.92           H  
ATOM    175 1HB  SER A  12      -3.809  -6.729  -6.678  1.00  0.92           H  
ATOM    176 2HB  SER A  12      -4.030  -5.298  -5.685  1.00  0.92           H  
ATOM    177  HG  SER A  12      -5.965  -6.349  -6.072  1.00  0.92           H  
ATOM    178  N   ASN A  13      -1.197  -5.371  -7.456  1.00  0.88           N  
ATOM    179  CA  ASN A  13       0.162  -5.056  -6.976  1.00  0.88           C  
ATOM    180  C   ASN A  13       1.157  -4.701  -8.097  1.00  0.88           C  
ATOM    181  O   ASN A  13       2.369  -4.741  -7.881  1.00  0.88           O  
ATOM    182  CB  ASN A  13       0.714  -6.190  -6.140  1.00  0.88           C  
ATOM    183  CG  ASN A  13      -0.020  -6.362  -4.837  1.00  0.88           C  
ATOM    184  OD1 ASN A  13      -0.346  -5.387  -4.152  1.00  0.88           O  
ATOM    185  ND2 ASN A  13      -0.284  -7.591  -4.477  1.00  0.88           N  
ATOM    186  H   ASN A  13      -1.375  -6.235  -7.943  1.00  0.88           H  
ATOM    187  HA  ASN A  13       0.096  -4.182  -6.331  1.00  0.88           H  
ATOM    188 1HB  ASN A  13       0.665  -7.123  -6.705  1.00  0.88           H  
ATOM    189 2HB  ASN A  13       1.761  -6.003  -5.923  1.00  0.88           H  
ATOM    190 1HD2 ASN A  13      -0.764  -7.770  -3.617  1.00  0.88           H  
ATOM    191 2HD2 ASN A  13       0.003  -8.355  -5.057  1.00  0.88           H  
ATOM    192  N   HIS A  14       0.645  -4.392  -9.281  1.00  0.84           N  
ATOM    193  CA  HIS A  14       1.449  -4.073 -10.458  1.00  0.84           C  
ATOM    194  C   HIS A  14       1.058  -2.795 -11.204  1.00  0.84           C  
ATOM    195  O   HIS A  14      -0.085  -2.638 -11.626  1.00  0.84           O  
ATOM    196  CB  HIS A  14       1.360  -5.231 -11.440  1.00  0.84           C  
ATOM    197  CG  HIS A  14       2.022  -6.511 -11.018  1.00  0.84           C  
ATOM    198  ND1 HIS A  14       3.213  -6.914 -11.570  1.00  0.84           N  
ATOM    199  CD2 HIS A  14       1.692  -7.465 -10.116  1.00  0.84           C  
ATOM    200  CE1 HIS A  14       3.594  -8.047 -11.026  1.00  0.84           C  
ATOM    201  NE2 HIS A  14       2.698  -8.406 -10.145  1.00  0.84           N  
ATOM    202  H   HIS A  14      -0.363  -4.374  -9.377  1.00  0.84           H  
ATOM    203  HA  HIS A  14       2.481  -3.972 -10.153  1.00  0.84           H  
ATOM    204 1HB  HIS A  14       0.312  -5.450 -11.620  1.00  0.84           H  
ATOM    205 2HB  HIS A  14       1.783  -4.916 -12.380  1.00  0.84           H  
ATOM    206  HD2 HIS A  14       0.807  -7.485  -9.480  1.00  0.84           H  
ATOM    207  HE1 HIS A  14       4.498  -8.594 -11.267  1.00  0.84           H  
ATOM    208  HE2 HIS A  14       2.765  -9.260  -9.576  1.00  0.84           H  
ATOM    209  N   TYR A  15       2.027  -1.908 -11.388  1.00  0.81           N  
ATOM    210  CA  TYR A  15       1.822  -0.636 -12.092  1.00  0.81           C  
ATOM    211  C   TYR A  15       2.683  -0.554 -13.350  1.00  0.81           C  
ATOM    212  O   TYR A  15       3.736  -1.179 -13.379  1.00  0.81           O  
ATOM    213  CB  TYR A  15       2.174   0.539 -11.190  1.00  0.81           C  
ATOM    214  CG  TYR A  15       1.313   0.807  -9.971  1.00  0.81           C  
ATOM    215  CD1 TYR A  15       1.801   1.672  -9.021  1.00  0.81           C  
ATOM    216  CD2 TYR A  15       0.066   0.230  -9.794  1.00  0.81           C  
ATOM    217  CE1 TYR A  15       1.054   1.981  -7.906  1.00  0.81           C  
ATOM    218  CE2 TYR A  15      -0.681   0.530  -8.680  1.00  0.81           C  
ATOM    219  CZ  TYR A  15      -0.190   1.411  -7.740  1.00  0.81           C  
ATOM    220  OH  TYR A  15      -0.939   1.735  -6.632  1.00  0.81           O  
ATOM    221  H   TYR A  15       2.950  -2.131 -11.006  1.00  0.81           H  
ATOM    222  HA  TYR A  15       0.781  -0.559 -12.402  1.00  0.81           H  
ATOM    223 1HB  TYR A  15       3.191   0.391 -10.829  1.00  0.81           H  
ATOM    224 2HB  TYR A  15       2.195   1.407 -11.776  1.00  0.81           H  
ATOM    225  HD1 TYR A  15       2.776   2.123  -9.164  1.00  0.81           H  
ATOM    226  HD2 TYR A  15      -0.333  -0.450 -10.530  1.00  0.81           H  
ATOM    227  HE1 TYR A  15       1.439   2.679  -7.163  1.00  0.81           H  
ATOM    228  HE2 TYR A  15      -1.665   0.078  -8.549  1.00  0.81           H  
ATOM    229  HH  TYR A  15      -0.491   2.430  -6.138  1.00  0.81           H  
ATOM    230  N   ILE A  16       2.276   0.223 -14.366  1.00  0.78           N  
ATOM    231  CA  ILE A  16       3.113   0.383 -15.567  1.00  0.78           C  
ATOM    232  C   ILE A  16       3.235   1.854 -16.032  1.00  0.78           C  
ATOM    233  O   ILE A  16       2.274   2.628 -15.965  1.00  0.78           O  
ATOM    234  CB  ILE A  16       2.575  -0.545 -16.693  1.00  0.78           C  
ATOM    235  CG1 ILE A  16       3.496  -0.537 -17.917  1.00  0.78           C  
ATOM    236  CG2 ILE A  16       1.178  -0.143 -17.084  1.00  0.78           C  
ATOM    237  CD1 ILE A  16       3.207  -1.691 -18.864  1.00  0.78           C  
ATOM    238  H   ILE A  16       1.373   0.690 -14.321  1.00  0.78           H  
ATOM    239  HA  ILE A  16       4.117   0.050 -15.321  1.00  0.78           H  
ATOM    240  HB  ILE A  16       2.556  -1.566 -16.319  1.00  0.78           H  
ATOM    241 1HG1 ILE A  16       3.364   0.397 -18.451  1.00  0.78           H  
ATOM    242 2HG1 ILE A  16       4.533  -0.599 -17.592  1.00  0.78           H  
ATOM    243 1HG2 ILE A  16       0.804  -0.814 -17.855  1.00  0.78           H  
ATOM    244 2HG2 ILE A  16       0.529  -0.191 -16.220  1.00  0.78           H  
ATOM    245 3HG2 ILE A  16       1.199   0.856 -17.456  1.00  0.78           H  
ATOM    246 1HD1 ILE A  16       3.872  -1.647 -19.717  1.00  0.78           H  
ATOM    247 2HD1 ILE A  16       3.354  -2.639 -18.338  1.00  0.78           H  
ATOM    248 3HD1 ILE A  16       2.176  -1.622 -19.210  1.00  0.78           H  
ATOM    249  N   LYS A  17       4.441   2.243 -16.475  1.00  0.78           N  
ATOM    250  CA  LYS A  17       4.724   3.618 -16.935  1.00  0.78           C  
ATOM    251  C   LYS A  17       5.779   3.735 -18.034  1.00  0.78           C  
ATOM    252  O   LYS A  17       6.767   2.997 -18.032  1.00  0.78           O  
ATOM    253  CB  LYS A  17       5.179   4.468 -15.747  1.00  0.78           C  
ATOM    254  CG  LYS A  17       5.612   5.922 -16.036  1.00  0.78           C  
ATOM    255  CD  LYS A  17       4.482   6.864 -16.400  1.00  0.78           C  
ATOM    256  CE  LYS A  17       5.025   8.288 -16.490  1.00  0.78           C  
ATOM    257  NZ  LYS A  17       3.991   9.267 -16.935  1.00  0.78           N  
ATOM    258  H   LYS A  17       5.201   1.560 -16.438  1.00  0.78           H  
ATOM    259  HA  LYS A  17       3.797   4.035 -17.328  1.00  0.78           H  
ATOM    260 1HB  LYS A  17       4.388   4.510 -15.016  1.00  0.78           H  
ATOM    261 2HB  LYS A  17       6.033   3.982 -15.285  1.00  0.78           H  
ATOM    262 1HG  LYS A  17       6.094   6.321 -15.148  1.00  0.78           H  
ATOM    263 2HG  LYS A  17       6.326   5.935 -16.813  1.00  0.78           H  
ATOM    264 1HD  LYS A  17       4.067   6.587 -17.363  1.00  0.78           H  
ATOM    265 2HD  LYS A  17       3.694   6.818 -15.660  1.00  0.78           H  
ATOM    266 1HE  LYS A  17       5.395   8.583 -15.508  1.00  0.78           H  
ATOM    267 2HE  LYS A  17       5.855   8.303 -17.197  1.00  0.78           H  
ATOM    268 1HZ  LYS A  17       4.402  10.189 -16.981  1.00  0.78           H  
ATOM    269 2HZ  LYS A  17       3.657   9.002 -17.850  1.00  0.78           H  
ATOM    270 3HZ  LYS A  17       3.224   9.271 -16.283  1.00  0.78           H  
ATOM    271  N   ILE A  18       5.571   4.687 -18.952  1.00  0.78           N  
ATOM    272  CA  ILE A  18       6.572   5.000 -19.966  1.00  0.78           C  
ATOM    273  C   ILE A  18       7.555   6.002 -19.352  1.00  0.78           C  
ATOM    274  O   ILE A  18       7.198   7.163 -19.128  1.00  0.78           O  
ATOM    275  CB  ILE A  18       5.943   5.686 -21.168  1.00  0.78           C  
ATOM    276  CG1 ILE A  18       4.897   4.854 -21.760  1.00  0.78           C  
ATOM    277  CG2 ILE A  18       7.033   5.900 -22.226  1.00  0.78           C  
ATOM    278  CD1 ILE A  18       4.067   5.628 -22.728  1.00  0.78           C  
ATOM    279  H   ILE A  18       4.719   5.224 -18.922  1.00  0.78           H  
ATOM    280  HA  ILE A  18       7.076   4.096 -20.259  1.00  0.78           H  
ATOM    281  HB  ILE A  18       5.510   6.640 -20.874  1.00  0.78           H  
ATOM    282 1HG1 ILE A  18       5.375   4.034 -22.285  1.00  0.78           H  
ATOM    283 2HG1 ILE A  18       4.258   4.449 -20.979  1.00  0.78           H  
ATOM    284 1HG2 ILE A  18       6.606   6.387 -23.102  1.00  0.78           H  
ATOM    285 2HG2 ILE A  18       7.824   6.523 -21.812  1.00  0.78           H  
ATOM    286 3HG2 ILE A  18       7.452   4.930 -22.517  1.00  0.78           H  
ATOM    287 1HD1 ILE A  18       3.314   5.000 -23.171  1.00  0.78           H  
ATOM    288 2HD1 ILE A  18       3.580   6.451 -22.208  1.00  0.78           H  
ATOM    289 3HD1 ILE A  18       4.703   6.028 -23.504  1.00  0.78           H  
ATOM    290  N   ILE A  19       8.737   5.527 -19.009  1.00  0.79           N  
ATOM    291  CA  ILE A  19       9.739   6.303 -18.263  1.00  0.79           C  
ATOM    292  C   ILE A  19      11.110   5.638 -18.335  1.00  0.79           C  
ATOM    293  O   ILE A  19      11.197   4.441 -18.556  1.00  0.79           O  
ATOM    294  CB  ILE A  19       9.268   6.524 -16.798  1.00  0.79           C  
ATOM    295  CG1 ILE A  19      10.169   7.501 -16.040  1.00  0.79           C  
ATOM    296  CG2 ILE A  19       9.158   5.224 -16.053  1.00  0.79           C  
ATOM    297  CD1 ILE A  19       9.563   7.968 -14.730  1.00  0.79           C  
ATOM    298  H   ILE A  19       8.940   4.576 -19.308  1.00  0.79           H  
ATOM    299  HA  ILE A  19       9.824   7.283 -18.729  1.00  0.79           H  
ATOM    300  HB  ILE A  19       8.301   6.990 -16.827  1.00  0.79           H  
ATOM    301 1HG1 ILE A  19      11.112   7.022 -15.809  1.00  0.79           H  
ATOM    302 2HG1 ILE A  19      10.363   8.374 -16.665  1.00  0.79           H  
ATOM    303 1HG2 ILE A  19       8.785   5.410 -15.046  1.00  0.79           H  
ATOM    304 2HG2 ILE A  19       8.472   4.556 -16.570  1.00  0.79           H  
ATOM    305 3HG2 ILE A  19      10.145   4.777 -15.998  1.00  0.79           H  
ATOM    306 1HD1 ILE A  19      10.250   8.654 -14.239  1.00  0.79           H  
ATOM    307 2HD1 ILE A  19       8.620   8.476 -14.927  1.00  0.79           H  
ATOM    308 3HD1 ILE A  19       9.387   7.112 -14.085  1.00  0.79           H  
ATOM    309  N   ASP A  20      12.197   6.379 -18.228  1.00  0.79           N  
ATOM    310  CA  ASP A  20      13.473   5.668 -18.155  1.00  0.79           C  
ATOM    311  C   ASP A  20      13.493   4.849 -16.840  1.00  0.79           C  
ATOM    312  O   ASP A  20      12.889   5.259 -15.844  1.00  0.79           O  
ATOM    313  CB  ASP A  20      14.655   6.623 -18.274  1.00  0.79           C  
ATOM    314  CG  ASP A  20      14.795   7.233 -19.698  1.00  0.79           C  
ATOM    315  OD1 ASP A  20      14.076   6.824 -20.589  1.00  0.79           O  
ATOM    316  OD2 ASP A  20      15.635   8.085 -19.869  1.00  0.79           O  
ATOM    317  H   ASP A  20      12.144   7.387 -18.109  1.00  0.79           H  
ATOM    318  HA  ASP A  20      13.535   4.964 -18.988  1.00  0.79           H  
ATOM    319 1HB  ASP A  20      14.537   7.438 -17.561  1.00  0.79           H  
ATOM    320 2HB  ASP A  20      15.578   6.090 -18.026  1.00  0.79           H  
ATOM    321  N   LEU A  21      14.167   3.696 -16.825  1.00  0.78           N  
ATOM    322  CA  LEU A  21      14.200   2.835 -15.631  1.00  0.78           C  
ATOM    323  C   LEU A  21      14.961   3.519 -14.524  1.00  0.78           C  
ATOM    324  O   LEU A  21      14.526   3.554 -13.374  1.00  0.78           O  
ATOM    325  CB  LEU A  21      14.863   1.495 -15.957  1.00  0.78           C  
ATOM    326  CG  LEU A  21      14.910   0.445 -14.840  1.00  0.78           C  
ATOM    327  CD1 LEU A  21      13.527   0.057 -14.457  1.00  0.78           C  
ATOM    328  CD2 LEU A  21      15.637  -0.743 -15.314  1.00  0.78           C  
ATOM    329  H   LEU A  21      14.723   3.426 -17.636  1.00  0.78           H  
ATOM    330  HA  LEU A  21      13.190   2.663 -15.276  1.00  0.78           H  
ATOM    331 1HB  LEU A  21      14.334   1.054 -16.802  1.00  0.78           H  
ATOM    332 2HB  LEU A  21      15.892   1.689 -16.260  1.00  0.78           H  
ATOM    333  HG  LEU A  21      15.413   0.866 -13.967  1.00  0.78           H  
ATOM    334 1HD1 LEU A  21      13.575  -0.690 -13.665  1.00  0.78           H  
ATOM    335 2HD1 LEU A  21      12.992   0.930 -14.120  1.00  0.78           H  
ATOM    336 3HD1 LEU A  21      13.025  -0.367 -15.318  1.00  0.78           H  
ATOM    337 1HD2 LEU A  21      15.681  -1.495 -14.528  1.00  0.78           H  
ATOM    338 2HD2 LEU A  21      15.116  -1.144 -16.170  1.00  0.78           H  
ATOM    339 3HD2 LEU A  21      16.639  -0.446 -15.599  1.00  0.78           H  
ATOM    340  N   VAL A  22      16.101   4.088 -14.883  1.00  0.78           N  
ATOM    341  CA  VAL A  22      16.931   4.776 -13.911  1.00  0.78           C  
ATOM    342  C   VAL A  22      16.222   5.963 -13.281  1.00  0.78           C  
ATOM    343  O   VAL A  22      16.291   6.162 -12.064  1.00  0.78           O  
ATOM    344  CB  VAL A  22      18.235   5.195 -14.567  1.00  0.78           C  
ATOM    345  CG1 VAL A  22      19.016   6.137 -13.636  1.00  0.78           C  
ATOM    346  CG2 VAL A  22      19.027   3.901 -14.859  1.00  0.78           C  
ATOM    347  H   VAL A  22      16.395   4.011 -15.864  1.00  0.78           H  
ATOM    348  HA  VAL A  22      17.164   4.070 -13.126  1.00  0.78           H  
ATOM    349  HB  VAL A  22      18.022   5.721 -15.497  1.00  0.78           H  
ATOM    350 1HG1 VAL A  22      19.940   6.437 -14.112  1.00  0.78           H  
ATOM    351 2HG1 VAL A  22      18.416   7.024 -13.439  1.00  0.78           H  
ATOM    352 3HG1 VAL A  22      19.233   5.637 -12.698  1.00  0.78           H  
ATOM    353 1HG2 VAL A  22      19.957   4.138 -15.359  1.00  0.78           H  
ATOM    354 2HG2 VAL A  22      19.235   3.378 -13.929  1.00  0.78           H  
ATOM    355 3HG2 VAL A  22      18.429   3.258 -15.499  1.00  0.78           H  
ATOM    356  N   GLU A  23      15.525   6.742 -14.101  1.00  0.78           N  
ATOM    357  CA  GLU A  23      14.760   7.868 -13.595  1.00  0.78           C  
ATOM    358  C   GLU A  23      13.732   7.375 -12.589  1.00  0.78           C  
ATOM    359  O   GLU A  23      13.646   7.898 -11.472  1.00  0.78           O  
ATOM    360  CB  GLU A  23      14.045   8.574 -14.745  1.00  0.78           C  
ATOM    361  CG  GLU A  23      13.190   9.742 -14.358  1.00  0.78           C  
ATOM    362  CD  GLU A  23      12.438  10.315 -15.543  1.00  0.78           C  
ATOM    363  OE1 GLU A  23      12.662   9.863 -16.639  1.00  0.78           O  
ATOM    364  OE2 GLU A  23      11.622  11.196 -15.340  1.00  0.78           O  
ATOM    365  H   GLU A  23      15.510   6.527 -15.086  1.00  0.78           H  
ATOM    366  HA  GLU A  23      15.434   8.563 -13.096  1.00  0.78           H  
ATOM    367 1HB  GLU A  23      14.779   8.922 -15.468  1.00  0.78           H  
ATOM    368 2HB  GLU A  23      13.402   7.859 -15.258  1.00  0.78           H  
ATOM    369 1HG  GLU A  23      12.483   9.405 -13.613  1.00  0.78           H  
ATOM    370 2HG  GLU A  23      13.816  10.511 -13.914  1.00  0.78           H  
ATOM    371  N   ALA A  24      12.981   6.335 -12.969  1.00  0.79           N  
ATOM    372  CA  ALA A  24      11.970   5.776 -12.094  1.00  0.79           C  
ATOM    373  C   ALA A  24      12.581   5.262 -10.799  1.00  0.79           C  
ATOM    374  O   ALA A  24      12.019   5.460  -9.725  1.00  0.79           O  
ATOM    375  CB  ALA A  24      11.249   4.654 -12.804  1.00  0.79           C  
ATOM    376  H   ALA A  24      13.094   5.936 -13.904  1.00  0.79           H  
ATOM    377  HA  ALA A  24      11.259   6.565 -11.847  1.00  0.79           H  
ATOM    378 1HB  ALA A  24      10.476   4.246 -12.163  1.00  0.79           H  
ATOM    379 2HB  ALA A  24      10.809   5.038 -13.707  1.00  0.79           H  
ATOM    380 3HB  ALA A  24      11.953   3.885 -13.061  1.00  0.79           H  
ATOM    381  N   ALA A  25      13.750   4.629 -10.881  1.00  0.81           N  
ATOM    382  CA  ALA A  25      14.388   4.105  -9.684  1.00  0.81           C  
ATOM    383  C   ALA A  25      14.747   5.204  -8.722  1.00  0.81           C  
ATOM    384  O   ALA A  25      14.478   5.115  -7.525  1.00  0.81           O  
ATOM    385  CB  ALA A  25      15.637   3.348 -10.064  1.00  0.81           C  
ATOM    386  H   ALA A  25      14.180   4.472 -11.791  1.00  0.81           H  
ATOM    387  HA  ALA A  25      13.693   3.450  -9.181  1.00  0.81           H  
ATOM    388 1HB  ALA A  25      16.104   2.948  -9.166  1.00  0.81           H  
ATOM    389 2HB  ALA A  25      15.408   2.543 -10.743  1.00  0.81           H  
ATOM    390 3HB  ALA A  25      16.306   4.038 -10.549  1.00  0.81           H  
ATOM    391  N   ARG A  26      15.278   6.292  -9.242  1.00  0.84           N  
ATOM    392  CA  ARG A  26      15.670   7.384  -8.384  1.00  0.84           C  
ATOM    393  C   ARG A  26      14.472   8.145  -7.805  1.00  0.84           C  
ATOM    394  O   ARG A  26      14.527   8.620  -6.660  1.00  0.84           O  
ATOM    395  CB  ARG A  26      16.639   8.265  -9.139  1.00  0.84           C  
ATOM    396  CG  ARG A  26      18.010   7.567  -9.327  1.00  0.84           C  
ATOM    397  CD  ARG A  26      18.951   8.349 -10.130  1.00  0.84           C  
ATOM    398  NE  ARG A  26      20.282   7.728 -10.193  1.00  0.84           N  
ATOM    399  CZ  ARG A  26      21.236   8.099 -11.069  1.00  0.84           C  
ATOM    400  NH1 ARG A  26      20.983   9.046 -11.950  1.00  0.84           N  
ATOM    401  NH2 ARG A  26      22.421   7.528 -11.046  1.00  0.84           N  
ATOM    402  H   ARG A  26      15.467   6.338 -10.246  1.00  0.84           H  
ATOM    403  HA  ARG A  26      16.225   6.957  -7.548  1.00  0.84           H  
ATOM    404 1HB  ARG A  26      16.231   8.485 -10.131  1.00  0.84           H  
ATOM    405 2HB  ARG A  26      16.786   9.206  -8.615  1.00  0.84           H  
ATOM    406 1HG  ARG A  26      18.465   7.373  -8.353  1.00  0.84           H  
ATOM    407 2HG  ARG A  26      17.847   6.615  -9.839  1.00  0.84           H  
ATOM    408 1HD  ARG A  26      18.565   8.429 -11.147  1.00  0.84           H  
ATOM    409 2HD  ARG A  26      19.059   9.342  -9.701  1.00  0.84           H  
ATOM    410  HE  ARG A  26      20.528   7.002  -9.489  1.00  0.84           H  
ATOM    411 1HH1 ARG A  26      20.074   9.489 -11.969  1.00  0.84           H  
ATOM    412 2HH1 ARG A  26      21.698   9.329 -12.605  1.00  0.84           H  
ATOM    413 1HH2 ARG A  26      22.622   6.791 -10.372  1.00  0.84           H  
ATOM    414 2HH2 ARG A  26      23.137   7.830 -11.695  1.00  0.84           H  
ATOM    415  N   LYS A  27      13.388   8.261  -8.582  1.00  0.85           N  
ATOM    416  CA  LYS A  27      12.183   8.952  -8.124  1.00  0.85           C  
ATOM    417  C   LYS A  27      11.329   8.128  -7.156  1.00  0.85           C  
ATOM    418  O   LYS A  27      10.751   8.677  -6.215  1.00  0.85           O  
ATOM    419  CB  LYS A  27      11.355   9.414  -9.321  1.00  0.85           C  
ATOM    420  CG  LYS A  27      12.012  10.577 -10.063  1.00  0.85           C  
ATOM    421  CD  LYS A  27      11.203  11.073 -11.249  1.00  0.85           C  
ATOM    422  CE  LYS A  27      11.873  12.313 -11.851  1.00  0.85           C  
ATOM    423  NZ  LYS A  27      11.191  12.808 -13.075  1.00  0.85           N  
ATOM    424  H   LYS A  27      13.410   7.882  -9.531  1.00  0.85           H  
ATOM    425  HA  LYS A  27      12.499   9.845  -7.590  1.00  0.85           H  
ATOM    426 1HB  LYS A  27      11.241   8.583 -10.024  1.00  0.85           H  
ATOM    427 2HB  LYS A  27      10.362   9.715  -8.993  1.00  0.85           H  
ATOM    428 1HG  LYS A  27      12.165  11.403  -9.371  1.00  0.85           H  
ATOM    429 2HG  LYS A  27      12.987  10.249 -10.428  1.00  0.85           H  
ATOM    430 1HD  LYS A  27      11.132  10.293 -12.002  1.00  0.85           H  
ATOM    431 2HD  LYS A  27      10.198  11.334 -10.926  1.00  0.85           H  
ATOM    432 1HE  LYS A  27      11.854  13.103 -11.103  1.00  0.85           H  
ATOM    433 2HE  LYS A  27      12.910  12.082 -12.094  1.00  0.85           H  
ATOM    434 1HZ  LYS A  27      11.666  13.626 -13.415  1.00  0.85           H  
ATOM    435 2HZ  LYS A  27      11.228  12.086 -13.808  1.00  0.85           H  
ATOM    436 3HZ  LYS A  27      10.233  13.037 -12.873  1.00  0.85           H  
ATOM    437  N   VAL A  28      11.268   6.820  -7.379  1.00  0.85           N  
ATOM    438  CA  VAL A  28      10.488   5.900  -6.563  1.00  0.85           C  
ATOM    439  C   VAL A  28      11.266   5.333  -5.388  1.00  0.85           C  
ATOM    440  O   VAL A  28      10.691   5.089  -4.329  1.00  0.85           O  
ATOM    441  CB  VAL A  28       9.926   4.755  -7.409  1.00  0.85           C  
ATOM    442  CG1 VAL A  28       9.269   3.760  -6.531  1.00  0.85           C  
ATOM    443  CG2 VAL A  28       8.947   5.320  -8.388  1.00  0.85           C  
ATOM    444  H   VAL A  28      11.755   6.433  -8.183  1.00  0.85           H  
ATOM    445  HA  VAL A  28       9.638   6.452  -6.165  1.00  0.85           H  
ATOM    446  HB  VAL A  28      10.734   4.251  -7.936  1.00  0.85           H  
ATOM    447 1HG1 VAL A  28       8.871   2.944  -7.138  1.00  0.85           H  
ATOM    448 2HG1 VAL A  28      10.010   3.370  -5.833  1.00  0.85           H  
ATOM    449 3HG1 VAL A  28       8.459   4.235  -5.978  1.00  0.85           H  
ATOM    450 1HG2 VAL A  28       8.553   4.520  -8.961  1.00  0.85           H  
ATOM    451 2HG2 VAL A  28       8.139   5.818  -7.852  1.00  0.85           H  
ATOM    452 3HG2 VAL A  28       9.452   6.036  -9.041  1.00  0.85           H  
ATOM    453  N   LYS A  29      12.553   5.063  -5.590  1.00  0.84           N  
ATOM    454  CA  LYS A  29      13.412   4.460  -4.584  1.00  0.84           C  
ATOM    455  C   LYS A  29      12.902   3.103  -4.112  1.00  0.84           C  
ATOM    456  O   LYS A  29      12.554   2.943  -2.943  1.00  0.84           O  
ATOM    457  CB  LYS A  29      13.586   5.415  -3.409  1.00  0.84           C  
ATOM    458  CG  LYS A  29      14.254   6.735  -3.823  1.00  0.84           C  
ATOM    459  CD  LYS A  29      14.440   7.675  -2.649  1.00  0.84           C  
ATOM    460  CE  LYS A  29      15.298   8.898  -3.013  1.00  0.84           C  
ATOM    461  NZ  LYS A  29      14.695   9.732  -4.102  1.00  0.84           N  
ATOM    462  H   LYS A  29      12.991   5.281  -6.478  1.00  0.84           H  
ATOM    463  HA  LYS A  29      14.402   4.329  -5.018  1.00  0.84           H  
ATOM    464 1HB  LYS A  29      12.631   5.642  -2.947  1.00  0.84           H  
ATOM    465 2HB  LYS A  29      14.212   4.945  -2.653  1.00  0.84           H  
ATOM    466 1HG  LYS A  29      15.221   6.528  -4.285  1.00  0.84           H  
ATOM    467 2HG  LYS A  29      13.627   7.233  -4.568  1.00  0.84           H  
ATOM    468 1HD  LYS A  29      13.461   8.023  -2.314  1.00  0.84           H  
ATOM    469 2HD  LYS A  29      14.916   7.141  -1.828  1.00  0.84           H  
ATOM    470 1HE  LYS A  29      15.403   9.515  -2.123  1.00  0.84           H  
ATOM    471 2HE  LYS A  29      16.286   8.566  -3.331  1.00  0.84           H  
ATOM    472 1HZ  LYS A  29      15.288  10.522  -4.285  1.00  0.84           H  
ATOM    473 2HZ  LYS A  29      14.606   9.184  -4.979  1.00  0.84           H  
ATOM    474 3HZ  LYS A  29      13.784  10.056  -3.822  1.00  0.84           H  
ATOM    475  N   PRO A  30      12.837   2.108  -5.016  1.00  0.81           N  
ATOM    476  CA  PRO A  30      12.381   0.761  -4.774  1.00  0.81           C  
ATOM    477  C   PRO A  30      13.453   0.058  -3.991  1.00  0.81           C  
ATOM    478  O   PRO A  30      14.590   0.558  -3.916  1.00  0.81           O  
ATOM    479  CB  PRO A  30      12.256   0.178  -6.177  1.00  0.81           C  
ATOM    480  CG  PRO A  30      13.320   0.921  -6.962  1.00  0.81           C  
ATOM    481  CD  PRO A  30      13.317   2.316  -6.406  1.00  0.81           C  
ATOM    482  HA  PRO A  30      11.436   0.776  -4.228  1.00  0.81           H  
ATOM    483 1HB  PRO A  30      12.422  -0.915  -6.152  1.00  0.81           H  
ATOM    484 2HB  PRO A  30      11.238   0.336  -6.566  1.00  0.81           H  
ATOM    485 1HG  PRO A  30      14.277   0.409  -6.825  1.00  0.81           H  
ATOM    486 2HG  PRO A  30      13.128   0.914  -8.017  1.00  0.81           H  
ATOM    487 1HD  PRO A  30      14.340   2.710  -6.445  1.00  0.81           H  
ATOM    488 2HD  PRO A  30      12.613   2.913  -6.992  1.00  0.81           H  
ATOM    489  N   ASP A  31      13.124  -1.074  -3.389  1.00  0.77           N  
ATOM    490  CA  ASP A  31      14.203  -1.752  -2.736  1.00  0.77           C  
ATOM    491  C   ASP A  31      15.097  -2.347  -3.809  1.00  0.77           C  
ATOM    492  O   ASP A  31      16.324  -2.269  -3.709  1.00  0.77           O  
ATOM    493  CB  ASP A  31      13.708  -2.812  -1.744  1.00  0.77           C  
ATOM    494  CG  ASP A  31      13.093  -2.247  -0.462  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      13.211  -1.064  -0.229  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      12.556  -3.001   0.304  1.00  0.77           O  
ATOM    497  H   ASP A  31      12.203  -1.503  -3.469  1.00  0.77           H  
ATOM    498  HA  ASP A  31      14.786  -1.025  -2.178  1.00  0.77           H  
ATOM    499 1HB  ASP A  31      12.968  -3.445  -2.230  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      14.549  -3.425  -1.455  1.00  0.77           H  
ATOM    501  N   TYR A  32      14.490  -2.880  -4.874  1.00  0.74           N  
ATOM    502  CA  TYR A  32      15.312  -3.491  -5.902  1.00  0.74           C  
ATOM    503  C   TYR A  32      14.979  -3.028  -7.310  1.00  0.74           C  
ATOM    504  O   TYR A  32      13.811  -2.804  -7.639  1.00  0.74           O  
ATOM    505  CB  TYR A  32      15.133  -5.000  -5.845  1.00  0.74           C  
ATOM    506  CG  TYR A  32      15.436  -5.560  -4.526  1.00  0.74           C  
ATOM    507  CD1 TYR A  32      14.476  -5.534  -3.562  1.00  0.74           C  
ATOM    508  CD2 TYR A  32      16.628  -6.081  -4.266  1.00  0.74           C  
ATOM    509  CE1 TYR A  32      14.748  -6.000  -2.299  1.00  0.74           C  
ATOM    510  CE2 TYR A  32      16.911  -6.566  -3.004  1.00  0.74           C  
ATOM    511  CZ  TYR A  32      15.985  -6.509  -2.022  1.00  0.74           C  
ATOM    512  OH  TYR A  32      16.270  -6.968  -0.751  1.00  0.74           O  
ATOM    513  H   TYR A  32      13.471  -2.917  -4.928  1.00  0.74           H  
ATOM    514  HA  TYR A  32      16.334  -3.237  -5.699  1.00  0.74           H  
ATOM    515 1HB  TYR A  32      14.139  -5.227  -6.087  1.00  0.74           H  
ATOM    516 2HB  TYR A  32      15.780  -5.478  -6.586  1.00  0.74           H  
ATOM    517  HD1 TYR A  32      13.493  -5.115  -3.793  1.00  0.74           H  
ATOM    518  HD2 TYR A  32      17.374  -6.104  -5.057  1.00  0.74           H  
ATOM    519  HE1 TYR A  32      13.984  -5.955  -1.525  1.00  0.74           H  
ATOM    520  HE2 TYR A  32      17.874  -6.974  -2.796  1.00  0.74           H  
ATOM    521  HH  TYR A  32      15.465  -6.971  -0.226  1.00  0.74           H  
ATOM    522  N   VAL A  33      16.005  -2.992  -8.151  1.00  0.72           N  
ATOM    523  CA  VAL A  33      15.823  -2.769  -9.585  1.00  0.72           C  
ATOM    524  C   VAL A  33      16.231  -4.019 -10.306  1.00  0.72           C  
ATOM    525  O   VAL A  33      17.281  -4.586 -10.013  1.00  0.72           O  
ATOM    526  CB  VAL A  33      16.647  -1.586 -10.126  1.00  0.72           C  
ATOM    527  CG1 VAL A  33      16.482  -1.451 -11.642  1.00  0.72           C  
ATOM    528  CG2 VAL A  33      16.163  -0.367  -9.499  1.00  0.72           C  
ATOM    529  H   VAL A  33      16.939  -3.138  -7.759  1.00  0.72           H  
ATOM    530  HA  VAL A  33      14.773  -2.574  -9.786  1.00  0.72           H  
ATOM    531  HB  VAL A  33      17.698  -1.741  -9.899  1.00  0.72           H  
ATOM    532 1HG1 VAL A  33      17.058  -0.601 -12.000  1.00  0.72           H  
ATOM    533 2HG1 VAL A  33      16.836  -2.354 -12.139  1.00  0.72           H  
ATOM    534 3HG1 VAL A  33      15.426  -1.297 -11.878  1.00  0.72           H  
ATOM    535 1HG2 VAL A  33      16.729   0.475  -9.851  1.00  0.72           H  
ATOM    536 2HG2 VAL A  33      15.133  -0.223  -9.730  1.00  0.72           H  
ATOM    537 3HG2 VAL A  33      16.274  -0.488  -8.468  1.00  0.72           H  
ATOM    538  N   VAL A  34      15.381  -4.479 -11.195  1.00  0.71           N  
ATOM    539  CA  VAL A  34      15.677  -5.681 -11.934  1.00  0.71           C  
ATOM    540  C   VAL A  34      16.350  -5.356 -13.251  1.00  0.71           C  
ATOM    541  O   VAL A  34      15.918  -4.479 -14.001  1.00  0.71           O  
ATOM    542  CB  VAL A  34      14.406  -6.496 -12.172  1.00  0.71           C  
ATOM    543  CG1 VAL A  34      14.719  -7.723 -12.993  1.00  0.71           C  
ATOM    544  CG2 VAL A  34      13.785  -6.854 -10.826  1.00  0.71           C  
ATOM    545  H   VAL A  34      14.509  -3.978 -11.354  1.00  0.71           H  
ATOM    546  HA  VAL A  34      16.358  -6.293 -11.344  1.00  0.71           H  
ATOM    547  HB  VAL A  34      13.714  -5.906 -12.742  1.00  0.71           H  
ATOM    548 1HG1 VAL A  34      13.804  -8.278 -13.161  1.00  0.71           H  
ATOM    549 2HG1 VAL A  34      15.144  -7.439 -13.956  1.00  0.71           H  
ATOM    550 3HG1 VAL A  34      15.436  -8.340 -12.450  1.00  0.71           H  
ATOM    551 1HG2 VAL A  34      12.873  -7.421 -10.990  1.00  0.71           H  
ATOM    552 2HG2 VAL A  34      14.483  -7.441 -10.256  1.00  0.71           H  
ATOM    553 3HG2 VAL A  34      13.551  -5.935 -10.281  1.00  0.71           H  
ATOM    554  N   ASN A  35      17.438  -6.052 -13.502  1.00  0.70           N  
ATOM    555  CA  ASN A  35      18.214  -5.916 -14.713  1.00  0.70           C  
ATOM    556  C   ASN A  35      18.293  -7.225 -15.480  1.00  0.70           C  
ATOM    557  O   ASN A  35      18.487  -8.293 -14.892  1.00  0.70           O  
ATOM    558  CB  ASN A  35      19.611  -5.431 -14.391  1.00  0.70           C  
ATOM    559  CG  ASN A  35      20.432  -5.375 -15.609  1.00  0.70           C  
ATOM    560  OD1 ASN A  35      20.088  -4.687 -16.554  1.00  0.70           O  
ATOM    561  ND2 ASN A  35      21.513  -6.087 -15.623  1.00  0.70           N  
ATOM    562  H   ASN A  35      17.740  -6.729 -12.806  1.00  0.70           H  
ATOM    563  HA  ASN A  35      17.725  -5.187 -15.362  1.00  0.70           H  
ATOM    564 1HB  ASN A  35      19.576  -4.472 -13.912  1.00  0.70           H  
ATOM    565 2HB  ASN A  35      20.071  -6.123 -13.685  1.00  0.70           H  
ATOM    566 1HD2 ASN A  35      22.093  -6.095 -16.431  1.00  0.70           H  
ATOM    567 2HD2 ASN A  35      21.785  -6.622 -14.811  1.00  0.70           H  
ATOM    568  N   ASP A  36      18.148  -7.148 -16.799  1.00  0.71           N  
ATOM    569  CA  ASP A  36      18.318  -8.342 -17.610  1.00  0.71           C  
ATOM    570  C   ASP A  36      19.771  -8.462 -18.050  1.00  0.71           C  
ATOM    571  O   ASP A  36      20.265  -7.661 -18.856  1.00  0.71           O  
ATOM    572  CB  ASP A  36      17.413  -8.334 -18.827  1.00  0.71           C  
ATOM    573  CG  ASP A  36      15.966  -8.512 -18.531  1.00  0.71           C  
ATOM    574  OD1 ASP A  36      15.631  -8.845 -17.438  1.00  0.71           O  
ATOM    575  OD2 ASP A  36      15.189  -8.368 -19.446  1.00  0.71           O  
ATOM    576  H   ASP A  36      17.963  -6.254 -17.234  1.00  0.71           H  
ATOM    577  HA  ASP A  36      18.075  -9.219 -17.009  1.00  0.71           H  
ATOM    578 1HB  ASP A  36      17.551  -7.409 -19.380  1.00  0.71           H  
ATOM    579 2HB  ASP A  36      17.715  -9.151 -19.465  1.00  0.71           H  
ATOM    580  N   ALA A  37      20.446  -9.470 -17.527  1.00  0.73           N  
ATOM    581  CA  ALA A  37      21.869  -9.670 -17.765  1.00  0.73           C  
ATOM    582  C   ALA A  37      22.115 -10.914 -18.588  1.00  0.73           C  
ATOM    583  O   ALA A  37      21.315 -11.843 -18.574  1.00  0.73           O  
ATOM    584  CB  ALA A  37      22.616  -9.781 -16.447  1.00  0.73           C  
ATOM    585  H   ALA A  37      19.951 -10.119 -16.913  1.00  0.73           H  
ATOM    586  HA  ALA A  37      22.249  -8.815 -18.322  1.00  0.73           H  
ATOM    587 1HB  ALA A  37      23.678  -9.915 -16.645  1.00  0.73           H  
ATOM    588 2HB  ALA A  37      22.463  -8.876 -15.859  1.00  0.73           H  
ATOM    589 3HB  ALA A  37      22.238 -10.642 -15.892  1.00  0.73           H  
ATOM    590  N   ASN A  38      23.241 -10.944 -19.279  1.00  0.75           N  
ATOM    591  CA  ASN A  38      23.632 -12.145 -19.987  1.00  0.75           C  
ATOM    592  C   ASN A  38      24.316 -13.079 -19.002  1.00  0.75           C  
ATOM    593  O   ASN A  38      24.543 -12.710 -17.844  1.00  0.75           O  
ATOM    594  CB  ASN A  38      24.464 -11.785 -21.194  1.00  0.75           C  
ATOM    595  CG  ASN A  38      25.714 -11.136 -20.838  1.00  0.75           C  
ATOM    596  OD1 ASN A  38      26.485 -11.542 -19.937  1.00  0.75           O  
ATOM    597  ND2 ASN A  38      25.920 -10.056 -21.525  1.00  0.75           N  
ATOM    598  H   ASN A  38      23.843 -10.132 -19.300  1.00  0.75           H  
ATOM    599  HA  ASN A  38      22.737 -12.638 -20.354  1.00  0.75           H  
ATOM    600 1HB  ASN A  38      24.682 -12.682 -21.773  1.00  0.75           H  
ATOM    601 2HB  ASN A  38      23.891 -11.112 -21.836  1.00  0.75           H  
ATOM    602 1HD2 ASN A  38      26.695  -9.459 -21.333  1.00  0.75           H  
ATOM    603 2HD2 ASN A  38      25.258  -9.773 -22.215  1.00  0.75           H  
ATOM    604  N   THR A  39      24.699 -14.261 -19.454  1.00  0.78           N  
ATOM    605  CA  THR A  39      25.253 -15.259 -18.550  1.00  0.78           C  
ATOM    606  C   THR A  39      26.610 -14.875 -17.972  1.00  0.78           C  
ATOM    607  O   THR A  39      27.010 -15.366 -16.916  1.00  0.78           O  
ATOM    608  CB  THR A  39      25.363 -16.614 -19.275  1.00  0.78           C  
ATOM    609  OG1 THR A  39      26.215 -16.482 -20.422  1.00  0.78           O  
ATOM    610  CG2 THR A  39      23.996 -17.074 -19.723  1.00  0.78           C  
ATOM    611  H   THR A  39      24.548 -14.503 -20.421  1.00  0.78           H  
ATOM    612  HA  THR A  39      24.557 -15.382 -17.719  1.00  0.78           H  
ATOM    613  HB  THR A  39      25.794 -17.348 -18.597  1.00  0.78           H  
ATOM    614  HG1 THR A  39      26.374 -17.353 -20.799  1.00  0.78           H  
ATOM    615 1HG2 THR A  39      24.080 -18.033 -20.232  1.00  0.78           H  
ATOM    616 2HG2 THR A  39      23.343 -17.178 -18.856  1.00  0.78           H  
ATOM    617 3HG2 THR A  39      23.598 -16.339 -20.397  1.00  0.78           H  
ATOM    618  N   GLY A  40      27.325 -13.978 -18.642  1.00  0.82           N  
ATOM    619  CA  GLY A  40      28.648 -13.588 -18.192  1.00  0.82           C  
ATOM    620  C   GLY A  40      28.576 -12.363 -17.305  1.00  0.82           C  
ATOM    621  O   GLY A  40      29.608 -11.809 -16.925  1.00  0.82           O  
ATOM    622  H   GLY A  40      26.929 -13.514 -19.456  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      29.110 -14.412 -17.649  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      29.275 -13.378 -19.057  1.00  0.82           H  
ATOM    625  N   LEU A  41      27.350 -11.914 -17.012  1.00  0.88           N  
ATOM    626  CA  LEU A  41      27.108 -10.712 -16.239  1.00  0.88           C  
ATOM    627  C   LEU A  41      27.721  -9.471 -16.884  1.00  0.88           C  
ATOM    628  O   LEU A  41      28.110  -8.529 -16.195  1.00  0.88           O  
ATOM    629  CB  LEU A  41      27.641 -10.896 -14.815  1.00  0.88           C  
ATOM    630  CG  LEU A  41      27.031 -11.989 -13.983  1.00  0.88           C  
ATOM    631  CD1 LEU A  41      27.770 -12.057 -12.669  1.00  0.88           C  
ATOM    632  CD2 LEU A  41      25.562 -11.669 -13.750  1.00  0.88           C  
ATOM    633  H   LEU A  41      26.529 -12.414 -17.351  1.00  0.88           H  
ATOM    634  HA  LEU A  41      26.031 -10.566 -16.183  1.00  0.88           H  
ATOM    635 1HB  LEU A  41      28.706 -11.078 -14.846  1.00  0.88           H  
ATOM    636 2HB  LEU A  41      27.515 -10.013 -14.300  1.00  0.88           H  
ATOM    637  HG  LEU A  41      27.129 -12.954 -14.487  1.00  0.88           H  
ATOM    638 1HD1 LEU A  41      27.342 -12.846 -12.056  1.00  0.88           H  
ATOM    639 2HD1 LEU A  41      28.807 -12.275 -12.850  1.00  0.88           H  
ATOM    640 3HD1 LEU A  41      27.696 -11.100 -12.156  1.00  0.88           H  
ATOM    641 1HD2 LEU A  41      25.135 -12.438 -13.134  1.00  0.88           H  
ATOM    642 2HD2 LEU A  41      25.468 -10.712 -13.243  1.00  0.88           H  
ATOM    643 3HD2 LEU A  41      25.038 -11.626 -14.709  1.00  0.88           H  
ATOM    644  N   LYS A  42      27.802  -9.461 -18.211  1.00  0.94           N  
ATOM    645  CA  LYS A  42      28.318  -8.296 -18.911  1.00  0.94           C  
ATOM    646  C   LYS A  42      27.162  -7.442 -19.383  1.00  0.94           C  
ATOM    647  O   LYS A  42      26.283  -7.921 -20.095  1.00  0.94           O  
ATOM    648  CB  LYS A  42      29.218  -8.695 -20.068  1.00  0.94           C  
ATOM    649  CG  LYS A  42      29.846  -7.499 -20.784  1.00  0.94           C  
ATOM    650  CD  LYS A  42      30.783  -7.923 -21.904  1.00  0.94           C  
ATOM    651  CE  LYS A  42      31.364  -6.706 -22.609  1.00  0.94           C  
ATOM    652  NZ  LYS A  42      32.290  -7.088 -23.711  1.00  0.94           N  
ATOM    653  H   LYS A  42      27.473 -10.264 -18.748  1.00  0.94           H  
ATOM    654  HA  LYS A  42      28.904  -7.700 -18.228  1.00  0.94           H  
ATOM    655 1HB  LYS A  42      30.023  -9.329 -19.698  1.00  0.94           H  
ATOM    656 2HB  LYS A  42      28.655  -9.271 -20.794  1.00  0.94           H  
ATOM    657 1HG  LYS A  42      29.053  -6.879 -21.208  1.00  0.94           H  
ATOM    658 2HG  LYS A  42      30.397  -6.895 -20.062  1.00  0.94           H  
ATOM    659 1HD  LYS A  42      31.597  -8.525 -21.496  1.00  0.94           H  
ATOM    660 2HD  LYS A  42      30.233  -8.524 -22.627  1.00  0.94           H  
ATOM    661 1HE  LYS A  42      30.547  -6.112 -23.020  1.00  0.94           H  
ATOM    662 2HE  LYS A  42      31.908  -6.101 -21.883  1.00  0.94           H  
ATOM    663 1HZ  LYS A  42      32.651  -6.254 -24.151  1.00  0.94           H  
ATOM    664 2HZ  LYS A  42      33.056  -7.629 -23.336  1.00  0.94           H  
ATOM    665 3HZ  LYS A  42      31.791  -7.639 -24.394  1.00  0.94           H  
ATOM    666  N   LEU A  43      27.159  -6.176 -19.022  1.00  0.99           N  
ATOM    667  CA  LEU A  43      26.055  -5.335 -19.427  1.00  0.99           C  
ATOM    668  C   LEU A  43      26.285  -4.904 -20.874  1.00  0.99           C  
ATOM    669  O   LEU A  43      27.428  -4.802 -21.325  1.00  0.99           O  
ATOM    670  CB  LEU A  43      25.932  -4.177 -18.447  1.00  0.99           C  
ATOM    671  CG  LEU A  43      25.702  -4.659 -17.000  1.00  0.99           C  
ATOM    672  CD1 LEU A  43      25.611  -3.491 -16.063  1.00  0.99           C  
ATOM    673  CD2 LEU A  43      24.466  -5.515 -16.930  1.00  0.99           C  
ATOM    674  H   LEU A  43      27.901  -5.790 -18.440  1.00  0.99           H  
ATOM    675  HA  LEU A  43      25.135  -5.913 -19.386  1.00  0.99           H  
ATOM    676 1HB  LEU A  43      26.852  -3.588 -18.467  1.00  0.99           H  
ATOM    677 2HB  LEU A  43      25.108  -3.541 -18.739  1.00  0.99           H  
ATOM    678  HG  LEU A  43      26.558  -5.255 -16.702  1.00  0.99           H  
ATOM    679 1HD1 LEU A  43      25.471  -3.846 -15.067  1.00  0.99           H  
ATOM    680 2HD1 LEU A  43      26.538  -2.913 -16.115  1.00  0.99           H  
ATOM    681 3HD1 LEU A  43      24.765  -2.866 -16.337  1.00  0.99           H  
ATOM    682 1HD2 LEU A  43      24.337  -5.870 -15.906  1.00  0.99           H  
ATOM    683 2HD2 LEU A  43      23.611  -4.928 -17.220  1.00  0.99           H  
ATOM    684 3HD2 LEU A  43      24.569  -6.370 -17.599  1.00  0.99           H  
ATOM    685  N   THR A  44      25.195  -4.682 -21.603  1.00  1.02           N  
ATOM    686  CA  THR A  44      25.253  -4.352 -23.025  1.00  1.02           C  
ATOM    687  C   THR A  44      24.354  -3.166 -23.380  1.00  1.02           C  
ATOM    688  O   THR A  44      23.954  -2.410 -22.504  1.00  1.02           O  
ATOM    689  CB  THR A  44      24.910  -5.613 -23.872  1.00  1.02           C  
ATOM    690  OG1 THR A  44      25.173  -5.348 -25.260  1.00  1.02           O  
ATOM    691  CG2 THR A  44      23.435  -6.043 -23.693  1.00  1.02           C  
ATOM    692  H   THR A  44      24.295  -4.769 -21.161  1.00  1.02           H  
ATOM    693  HA  THR A  44      26.276  -4.068 -23.268  1.00  1.02           H  
ATOM    694  HB  THR A  44      25.556  -6.429 -23.545  1.00  1.02           H  
ATOM    695  HG1 THR A  44      24.399  -4.906 -25.695  1.00  1.02           H  
ATOM    696 1HG2 THR A  44      23.249  -6.937 -24.288  1.00  1.02           H  
ATOM    697 2HG2 THR A  44      23.245  -6.262 -22.642  1.00  1.02           H  
ATOM    698 3HG2 THR A  44      22.767  -5.266 -24.022  1.00  1.02           H  
ATOM    699  N   ASP A  45      24.059  -3.010 -24.667  1.00  1.01           N  
ATOM    700  CA  ASP A  45      23.292  -1.896 -25.240  1.00  1.01           C  
ATOM    701  C   ASP A  45      21.803  -1.812 -24.850  1.00  1.01           C  
ATOM    702  O   ASP A  45      21.121  -0.850 -25.206  1.00  1.01           O  
ATOM    703  CB  ASP A  45      23.405  -1.966 -26.757  1.00  1.01           C  
ATOM    704  CG  ASP A  45      22.838  -3.265 -27.348  1.00  1.01           C  
ATOM    705  OD1 ASP A  45      23.224  -4.329 -26.888  1.00  1.01           O  
ATOM    706  OD2 ASP A  45      22.051  -3.187 -28.264  1.00  1.01           O  
ATOM    707  H   ASP A  45      24.440  -3.711 -25.284  1.00  1.01           H  
ATOM    708  HA  ASP A  45      23.765  -0.972 -24.906  1.00  1.01           H  
ATOM    709 1HB  ASP A  45      22.870  -1.124 -27.197  1.00  1.01           H  
ATOM    710 2HB  ASP A  45      24.452  -1.876 -27.049  1.00  1.01           H  
ATOM    711  N   GLY A  46      21.305  -2.825 -24.157  1.00  0.98           N  
ATOM    712  CA  GLY A  46      19.921  -2.889 -23.710  1.00  0.98           C  
ATOM    713  C   GLY A  46      19.759  -2.209 -22.352  1.00  0.98           C  
ATOM    714  O   GLY A  46      20.497  -1.273 -22.015  1.00  0.98           O  
ATOM    715  H   GLY A  46      21.930  -3.577 -23.923  1.00  0.98           H  
ATOM    716 1HA  GLY A  46      19.278  -2.410 -24.448  1.00  0.98           H  
ATOM    717 2HA  GLY A  46      19.611  -3.932 -23.642  1.00  0.98           H  
ATOM    718  N   ILE A  47      18.816  -2.692 -21.546  1.00  0.93           N  
ATOM    719  CA  ILE A  47      18.561  -2.054 -20.258  1.00  0.93           C  
ATOM    720  C   ILE A  47      19.795  -2.056 -19.357  1.00  0.93           C  
ATOM    721  O   ILE A  47      19.978  -1.157 -18.531  1.00  0.93           O  
ATOM    722  CB  ILE A  47      17.381  -2.713 -19.529  1.00  0.93           C  
ATOM    723  CG1 ILE A  47      16.995  -1.803 -18.407  1.00  0.93           C  
ATOM    724  CG2 ILE A  47      17.712  -4.127 -19.009  1.00  0.93           C  
ATOM    725  CD1 ILE A  47      16.465  -0.479 -18.893  1.00  0.93           C  
ATOM    726  H   ILE A  47      18.248  -3.471 -21.844  1.00  0.93           H  
ATOM    727  HA  ILE A  47      18.291  -1.016 -20.446  1.00  0.93           H  
ATOM    728  HB  ILE A  47      16.535  -2.775 -20.212  1.00  0.93           H  
ATOM    729 1HG1 ILE A  47      16.256  -2.276 -17.808  1.00  0.93           H  
ATOM    730 2HG1 ILE A  47      17.873  -1.614 -17.788  1.00  0.93           H  
ATOM    731 1HG2 ILE A  47      16.846  -4.544 -18.505  1.00  0.93           H  
ATOM    732 2HG2 ILE A  47      17.986  -4.771 -19.842  1.00  0.93           H  
ATOM    733 3HG2 ILE A  47      18.526  -4.070 -18.314  1.00  0.93           H  
ATOM    734 1HD1 ILE A  47      16.217   0.148 -18.062  1.00  0.93           H  
ATOM    735 2HD1 ILE A  47      17.222   0.022 -19.494  1.00  0.93           H  
ATOM    736 3HD1 ILE A  47      15.577  -0.639 -19.499  1.00  0.93           H  
ATOM    737  N   GLY A  48      20.655  -3.056 -19.526  1.00  0.88           N  
ATOM    738  CA  GLY A  48      21.873  -3.137 -18.745  1.00  0.88           C  
ATOM    739  C   GLY A  48      22.738  -1.909 -18.956  1.00  0.88           C  
ATOM    740  O   GLY A  48      23.413  -1.469 -18.030  1.00  0.88           O  
ATOM    741  H   GLY A  48      20.449  -3.767 -20.209  1.00  0.88           H  
ATOM    742 1HA  GLY A  48      21.630  -3.222 -17.691  1.00  0.88           H  
ATOM    743 2HA  GLY A  48      22.422  -4.032 -19.029  1.00  0.88           H  
ATOM    744  N   GLY A  49      22.729  -1.362 -20.174  1.00  0.83           N  
ATOM    745  CA  GLY A  49      23.510  -0.188 -20.516  1.00  0.83           C  
ATOM    746  C   GLY A  49      22.974   1.017 -19.777  1.00  0.83           C  
ATOM    747  O   GLY A  49      23.732   1.828 -19.237  1.00  0.83           O  
ATOM    748  H   GLY A  49      22.125  -1.736 -20.901  1.00  0.83           H  
ATOM    749 1HA  GLY A  49      24.557  -0.356 -20.269  1.00  0.83           H  
ATOM    750 2HA  GLY A  49      23.450  -0.022 -21.593  1.00  0.83           H  
ATOM    751  N   GLU A  50      21.643   1.131 -19.745  1.00  0.81           N  
ATOM    752  CA  GLU A  50      21.008   2.262 -19.065  1.00  0.81           C  
ATOM    753  C   GLU A  50      21.421   2.269 -17.586  1.00  0.81           C  
ATOM    754  O   GLU A  50      21.849   3.300 -17.039  1.00  0.81           O  
ATOM    755  CB  GLU A  50      19.478   2.172 -19.186  1.00  0.81           C  
ATOM    756  CG  GLU A  50      18.728   3.352 -18.621  1.00  0.81           C  
ATOM    757  CD  GLU A  50      17.230   3.216 -18.716  1.00  0.81           C  
ATOM    758  OE1 GLU A  50      16.745   2.750 -19.713  1.00  0.81           O  
ATOM    759  OE2 GLU A  50      16.557   3.571 -17.768  1.00  0.81           O  
ATOM    760  H   GLU A  50      21.092   0.413 -20.228  1.00  0.81           H  
ATOM    761  HA  GLU A  50      21.350   3.188 -19.526  1.00  0.81           H  
ATOM    762 1HB  GLU A  50      19.198   2.049 -20.231  1.00  0.81           H  
ATOM    763 2HB  GLU A  50      19.133   1.288 -18.652  1.00  0.81           H  
ATOM    764 1HG  GLU A  50      19.016   3.476 -17.607  1.00  0.81           H  
ATOM    765 2HG  GLU A  50      19.034   4.247 -19.160  1.00  0.81           H  
ATOM    766  N   ILE A  51      21.334   1.093 -16.962  1.00  0.81           N  
ATOM    767  CA  ILE A  51      21.700   0.938 -15.563  1.00  0.81           C  
ATOM    768  C   ILE A  51      23.196   1.129 -15.337  1.00  0.81           C  
ATOM    769  O   ILE A  51      23.594   1.811 -14.394  1.00  0.81           O  
ATOM    770  CB  ILE A  51      21.251  -0.409 -15.005  1.00  0.81           C  
ATOM    771  CG1 ILE A  51      19.715  -0.465 -14.948  1.00  0.81           C  
ATOM    772  CG2 ILE A  51      21.846  -0.598 -13.639  1.00  0.81           C  
ATOM    773  CD1 ILE A  51      19.206  -1.828 -14.662  1.00  0.81           C  
ATOM    774  H   ILE A  51      20.981   0.286 -17.485  1.00  0.81           H  
ATOM    775  HA  ILE A  51      21.181   1.709 -14.997  1.00  0.81           H  
ATOM    776  HB  ILE A  51      21.590  -1.209 -15.672  1.00  0.81           H  
ATOM    777 1HG1 ILE A  51      19.360   0.213 -14.172  1.00  0.81           H  
ATOM    778 2HG1 ILE A  51      19.307  -0.138 -15.911  1.00  0.81           H  
ATOM    779 1HG2 ILE A  51      21.549  -1.562 -13.227  1.00  0.81           H  
ATOM    780 2HG2 ILE A  51      22.916  -0.549 -13.724  1.00  0.81           H  
ATOM    781 3HG2 ILE A  51      21.512   0.188 -12.992  1.00  0.81           H  
ATOM    782 1HD1 ILE A  51      18.133  -1.843 -14.627  1.00  0.81           H  
ATOM    783 2HD1 ILE A  51      19.544  -2.487 -15.451  1.00  0.81           H  
ATOM    784 3HD1 ILE A  51      19.595  -2.159 -13.703  1.00  0.81           H  
ATOM    785  N   ASP A  52      24.031   0.534 -16.197  1.00  0.83           N  
ATOM    786  CA  ASP A  52      25.471   0.672 -16.058  1.00  0.83           C  
ATOM    787  C   ASP A  52      25.815   2.149 -16.078  1.00  0.83           C  
ATOM    788  O   ASP A  52      26.544   2.618 -15.218  1.00  0.83           O  
ATOM    789  CB  ASP A  52      26.200  -0.055 -17.200  1.00  0.83           C  
ATOM    790  CG  ASP A  52      27.732  -0.154 -17.048  1.00  0.83           C  
ATOM    791  OD1 ASP A  52      28.197  -0.776 -16.108  1.00  0.83           O  
ATOM    792  OD2 ASP A  52      28.424   0.349 -17.907  1.00  0.83           O  
ATOM    793  H   ASP A  52      23.668  -0.034 -16.955  1.00  0.83           H  
ATOM    794  HA  ASP A  52      25.782   0.252 -15.102  1.00  0.83           H  
ATOM    795 1HB  ASP A  52      25.791  -1.032 -17.329  1.00  0.83           H  
ATOM    796 2HB  ASP A  52      25.995   0.481 -18.126  1.00  0.83           H  
ATOM    797  N   GLY A  53      25.208   2.906 -16.999  1.00  0.86           N  
ATOM    798  CA  GLY A  53      25.436   4.339 -17.084  1.00  0.86           C  
ATOM    799  C   GLY A  53      25.186   4.987 -15.728  1.00  0.86           C  
ATOM    800  O   GLY A  53      26.036   5.712 -15.200  1.00  0.86           O  
ATOM    801  H   GLY A  53      24.597   2.469 -17.687  1.00  0.86           H  
ATOM    802 1HA  GLY A  53      26.456   4.529 -17.414  1.00  0.86           H  
ATOM    803 2HA  GLY A  53      24.761   4.763 -17.828  1.00  0.86           H  
ATOM    804  N   ALA A  54      24.026   4.694 -15.140  1.00  0.89           N  
ATOM    805  CA  ALA A  54      23.656   5.245 -13.840  1.00  0.89           C  
ATOM    806  C   ALA A  54      24.670   4.912 -12.761  1.00  0.89           C  
ATOM    807  O   ALA A  54      24.908   5.718 -11.856  1.00  0.89           O  
ATOM    808  CB  ALA A  54      22.321   4.696 -13.401  1.00  0.89           C  
ATOM    809  H   ALA A  54      23.366   4.085 -15.632  1.00  0.89           H  
ATOM    810  HA  ALA A  54      23.597   6.327 -13.940  1.00  0.89           H  
ATOM    811 1HB  ALA A  54      22.031   5.126 -12.449  1.00  0.89           H  
ATOM    812 2HB  ALA A  54      21.613   4.945 -14.145  1.00  0.89           H  
ATOM    813 3HB  ALA A  54      22.375   3.619 -13.298  1.00  0.89           H  
ATOM    814  N   GLU A  55      25.263   3.729 -12.860  1.00  0.92           N  
ATOM    815  CA  GLU A  55      26.205   3.264 -11.867  1.00  0.92           C  
ATOM    816  C   GLU A  55      27.671   3.293 -12.364  1.00  0.92           C  
ATOM    817  O   GLU A  55      28.529   2.542 -11.866  1.00  0.92           O  
ATOM    818  CB  GLU A  55      25.765   1.880 -11.400  1.00  0.92           C  
ATOM    819  CG  GLU A  55      24.329   1.874 -10.733  1.00  0.92           C  
ATOM    820  CD  GLU A  55      23.981   0.640  -9.877  1.00  0.92           C  
ATOM    821  OE1 GLU A  55      24.721  -0.287  -9.881  1.00  0.92           O  
ATOM    822  OE2 GLU A  55      23.047   0.708  -9.109  1.00  0.92           O  
ATOM    823  H   GLU A  55      25.011   3.113 -13.638  1.00  0.92           H  
ATOM    824  HA  GLU A  55      26.140   3.930 -11.006  1.00  0.92           H  
ATOM    825 1HB  GLU A  55      25.727   1.217 -12.266  1.00  0.92           H  
ATOM    826 2HB  GLU A  55      26.486   1.487 -10.703  1.00  0.92           H  
ATOM    827 1HG  GLU A  55      24.223   2.766 -10.127  1.00  0.92           H  
ATOM    828 2HG  GLU A  55      23.595   1.945 -11.538  1.00  0.92           H  
ATOM    829  N   ASN A  56      27.945   4.189 -13.325  1.00  0.94           N  
ATOM    830  CA  ASN A  56      29.270   4.442 -13.897  1.00  0.94           C  
ATOM    831  C   ASN A  56      29.991   3.152 -14.289  1.00  0.94           C  
ATOM    832  O   ASN A  56      29.430   2.314 -14.973  1.00  0.94           O  
ATOM    833  CB  ASN A  56      30.097   5.274 -12.925  1.00  0.94           C  
ATOM    834  CG  ASN A  56      29.475   6.630 -12.650  1.00  0.94           C  
ATOM    835  OD1 ASN A  56      29.073   7.348 -13.572  1.00  0.94           O  
ATOM    836  ND2 ASN A  56      29.395   6.990 -11.391  1.00  0.94           N  
ATOM    837  H   ASN A  56      27.170   4.729 -13.718  1.00  0.94           H  
ATOM    838  HA  ASN A  56      29.131   5.019 -14.812  1.00  0.94           H  
ATOM    839 1HB  ASN A  56      30.214   4.736 -11.978  1.00  0.94           H  
ATOM    840 2HB  ASN A  56      31.089   5.445 -13.339  1.00  0.94           H  
ATOM    841 1HD2 ASN A  56      28.993   7.875 -11.149  1.00  0.94           H  
ATOM    842 2HD2 ASN A  56      29.732   6.380 -10.671  1.00  0.94           H  
ATOM    843  N   ASP A  57      31.234   2.971 -13.846  1.00  0.95           N  
ATOM    844  CA  ASP A  57      31.940   1.733 -14.156  1.00  0.95           C  
ATOM    845  C   ASP A  57      31.901   0.796 -12.960  1.00  0.95           C  
ATOM    846  O   ASP A  57      32.502  -0.284 -12.978  1.00  0.95           O  
ATOM    847  CB  ASP A  57      33.406   2.020 -14.481  1.00  0.95           C  
ATOM    848  CG  ASP A  57      33.613   2.878 -15.729  1.00  0.95           C  
ATOM    849  OD1 ASP A  57      32.948   2.661 -16.707  1.00  0.95           O  
ATOM    850  OD2 ASP A  57      34.438   3.758 -15.676  1.00  0.95           O  
ATOM    851  H   ASP A  57      31.694   3.675 -13.292  1.00  0.95           H  
ATOM    852  HA  ASP A  57      31.457   1.243 -15.004  1.00  0.95           H  
ATOM    853 1HB  ASP A  57      33.868   2.524 -13.632  1.00  0.95           H  
ATOM    854 2HB  ASP A  57      33.933   1.075 -14.620  1.00  0.95           H  
ATOM    855  N   GLU A  58      31.231   1.233 -11.897  1.00  0.94           N  
ATOM    856  CA  GLU A  58      31.253   0.495 -10.649  1.00  0.94           C  
ATOM    857  C   GLU A  58      30.378  -0.733 -10.723  1.00  0.94           C  
ATOM    858  O   GLU A  58      30.771  -1.806 -10.262  1.00  0.94           O  
ATOM    859  CB  GLU A  58      30.832   1.402  -9.505  1.00  0.94           C  
ATOM    860  CG  GLU A  58      31.800   2.528  -9.186  1.00  0.94           C  
ATOM    861  CD  GLU A  58      31.311   3.411  -8.057  1.00  0.94           C  
ATOM    862  OE1 GLU A  58      30.192   3.240  -7.643  1.00  0.94           O  
ATOM    863  OE2 GLU A  58      32.058   4.251  -7.615  1.00  0.94           O  
ATOM    864  H   GLU A  58      30.660   2.074 -11.962  1.00  0.94           H  
ATOM    865  HA  GLU A  58      32.276   0.168 -10.463  1.00  0.94           H  
ATOM    866 1HB  GLU A  58      29.873   1.856  -9.743  1.00  0.94           H  
ATOM    867 2HB  GLU A  58      30.720   0.807  -8.603  1.00  0.94           H  
ATOM    868 1HG  GLU A  58      32.764   2.101  -8.913  1.00  0.94           H  
ATOM    869 2HG  GLU A  58      31.938   3.132 -10.084  1.00  0.94           H  
ATOM    870  N   LEU A  59      29.215  -0.605 -11.352  1.00  0.93           N  
ATOM    871  CA  LEU A  59      28.370  -1.784 -11.468  1.00  0.93           C  
ATOM    872  C   LEU A  59      29.040  -2.853 -12.297  1.00  0.93           C  
ATOM    873  O   LEU A  59      29.064  -4.014 -11.891  1.00  0.93           O  
ATOM    874  CB  LEU A  59      27.011  -1.485 -12.050  1.00  0.93           C  
ATOM    875  CG  LEU A  59      26.139  -2.714 -12.243  1.00  0.93           C  
ATOM    876  CD1 LEU A  59      25.950  -3.430 -10.907  1.00  0.93           C  
ATOM    877  CD2 LEU A  59      24.812  -2.271 -12.791  1.00  0.93           C  
ATOM    878  H   LEU A  59      28.919   0.314 -11.697  1.00  0.93           H  
ATOM    879  HA  LEU A  59      28.212  -2.183 -10.467  1.00  0.93           H  
ATOM    880 1HB  LEU A  59      26.498  -0.832 -11.380  1.00  0.93           H  
ATOM    881 2HB  LEU A  59      27.130  -0.983 -13.017  1.00  0.93           H  
ATOM    882  HG  LEU A  59      26.618  -3.389 -12.931  1.00  0.93           H  
ATOM    883 1HD1 LEU A  59      25.335  -4.301 -11.049  1.00  0.93           H  
ATOM    884 2HD1 LEU A  59      26.920  -3.736 -10.519  1.00  0.93           H  
ATOM    885 3HD1 LEU A  59      25.469  -2.753 -10.194  1.00  0.93           H  
ATOM    886 1HD2 LEU A  59      24.170  -3.112 -12.941  1.00  0.93           H  
ATOM    887 2HD2 LEU A  59      24.349  -1.585 -12.077  1.00  0.93           H  
ATOM    888 3HD2 LEU A  59      24.971  -1.758 -13.739  1.00  0.93           H  
ATOM    889  N   GLN A  60      29.596  -2.487 -13.452  1.00  0.91           N  
ATOM    890  CA  GLN A  60      30.234  -3.518 -14.244  1.00  0.91           C  
ATOM    891  C   GLN A  60      31.396  -4.131 -13.471  1.00  0.91           C  
ATOM    892  O   GLN A  60      31.612  -5.343 -13.542  1.00  0.91           O  
ATOM    893  CB  GLN A  60      30.724  -3.018 -15.598  1.00  0.91           C  
ATOM    894  CG  GLN A  60      31.229  -4.185 -16.454  1.00  0.91           C  
ATOM    895  CD  GLN A  60      30.081  -5.180 -16.819  1.00  0.91           C  
ATOM    896  OE1 GLN A  60      29.115  -4.813 -17.496  1.00  0.91           O  
ATOM    897  NE2 GLN A  60      30.190  -6.416 -16.323  1.00  0.91           N  
ATOM    898  H   GLN A  60      29.554  -1.527 -13.782  1.00  0.91           H  
ATOM    899  HA  GLN A  60      29.514  -4.301 -14.435  1.00  0.91           H  
ATOM    900 1HB  GLN A  60      29.909  -2.521 -16.127  1.00  0.91           H  
ATOM    901 2HB  GLN A  60      31.527  -2.291 -15.459  1.00  0.91           H  
ATOM    902 1HG  GLN A  60      31.650  -3.788 -17.376  1.00  0.91           H  
ATOM    903 2HG  GLN A  60      31.992  -4.727 -15.892  1.00  0.91           H  
ATOM    904 1HE2 GLN A  60      29.454  -7.124 -16.460  1.00  0.91           H  
ATOM    905 2HE2 GLN A  60      30.981  -6.657 -15.766  1.00  0.91           H  
ATOM    906  N   ALA A  61      32.148  -3.320 -12.715  1.00  0.89           N  
ATOM    907  CA  ALA A  61      33.231  -3.899 -11.939  1.00  0.89           C  
ATOM    908  C   ALA A  61      32.689  -4.920 -10.942  1.00  0.89           C  
ATOM    909  O   ALA A  61      33.258  -6.005 -10.793  1.00  0.89           O  
ATOM    910  CB  ALA A  61      33.986  -2.814 -11.196  1.00  0.89           C  
ATOM    911  H   ALA A  61      31.995  -2.311 -12.682  1.00  0.89           H  
ATOM    912  HA  ALA A  61      33.907  -4.409 -12.624  1.00  0.89           H  
ATOM    913 1HB  ALA A  61      34.803  -3.258 -10.634  1.00  0.89           H  
ATOM    914 2HB  ALA A  61      34.381  -2.093 -11.913  1.00  0.89           H  
ATOM    915 3HB  ALA A  61      33.308  -2.308 -10.514  1.00  0.89           H  
ATOM    916  N   ALA A  62      31.561  -4.602 -10.290  1.00  0.87           N  
ATOM    917  CA  ALA A  62      30.972  -5.524  -9.326  1.00  0.87           C  
ATOM    918  C   ALA A  62      30.563  -6.817 -10.009  1.00  0.87           C  
ATOM    919  O   ALA A  62      30.828  -7.912  -9.510  1.00  0.87           O  
ATOM    920  CB  ALA A  62      29.764  -4.885  -8.666  1.00  0.87           C  
ATOM    921  H   ALA A  62      31.129  -3.690 -10.445  1.00  0.87           H  
ATOM    922  HA  ALA A  62      31.721  -5.755  -8.572  1.00  0.87           H  
ATOM    923 1HB  ALA A  62      29.342  -5.574  -7.937  1.00  0.87           H  
ATOM    924 2HB  ALA A  62      30.065  -3.963  -8.170  1.00  0.87           H  
ATOM    925 3HB  ALA A  62      29.017  -4.657  -9.422  1.00  0.87           H  
ATOM    926  N   LEU A  63      29.977  -6.691 -11.190  1.00  0.87           N  
ATOM    927  CA  LEU A  63      29.539  -7.839 -11.956  1.00  0.87           C  
ATOM    928  C   LEU A  63      30.700  -8.724 -12.354  1.00  0.87           C  
ATOM    929  O   LEU A  63      30.609  -9.947 -12.238  1.00  0.87           O  
ATOM    930  CB  LEU A  63      28.776  -7.337 -13.168  1.00  0.87           C  
ATOM    931  CG  LEU A  63      27.414  -6.771 -12.856  1.00  0.87           C  
ATOM    932  CD1 LEU A  63      26.891  -6.035 -13.996  1.00  0.87           C  
ATOM    933  CD2 LEU A  63      26.475  -7.897 -12.625  1.00  0.87           C  
ATOM    934  H   LEU A  63      29.800  -5.752 -11.553  1.00  0.87           H  
ATOM    935  HA  LEU A  63      28.859  -8.425 -11.337  1.00  0.87           H  
ATOM    936 1HB  LEU A  63      29.354  -6.554 -13.627  1.00  0.87           H  
ATOM    937 2HB  LEU A  63      28.674  -8.137 -13.868  1.00  0.87           H  
ATOM    938  HG  LEU A  63      27.480  -6.127 -11.980  1.00  0.87           H  
ATOM    939 1HD1 LEU A  63      25.906  -5.669 -13.748  1.00  0.87           H  
ATOM    940 2HD1 LEU A  63      27.534  -5.207 -14.233  1.00  0.87           H  
ATOM    941 3HD1 LEU A  63      26.830  -6.703 -14.850  1.00  0.87           H  
ATOM    942 1HD2 LEU A  63      25.513  -7.514 -12.397  1.00  0.87           H  
ATOM    943 2HD2 LEU A  63      26.406  -8.469 -13.515  1.00  0.87           H  
ATOM    944 3HD2 LEU A  63      26.821  -8.516 -11.829  1.00  0.87           H  
ATOM    945  N   LYS A  64      31.822  -8.117 -12.748  1.00  0.86           N  
ATOM    946  CA  LYS A  64      32.991  -8.898 -13.115  1.00  0.86           C  
ATOM    947  C   LYS A  64      33.508  -9.641 -11.894  1.00  0.86           C  
ATOM    948  O   LYS A  64      33.829 -10.826 -11.969  1.00  0.86           O  
ATOM    949  CB  LYS A  64      34.104  -8.022 -13.684  1.00  0.86           C  
ATOM    950  CG  LYS A  64      35.357  -8.813 -14.138  1.00  0.86           C  
ATOM    951  CD  LYS A  64      35.039  -9.734 -15.327  1.00  0.86           C  
ATOM    952  CE  LYS A  64      36.323 -10.262 -16.025  1.00  0.86           C  
ATOM    953  NZ  LYS A  64      37.075 -11.299 -15.215  1.00  0.86           N  
ATOM    954  H   LYS A  64      31.844  -7.099 -12.825  1.00  0.86           H  
ATOM    955  HA  LYS A  64      32.702  -9.632 -13.866  1.00  0.86           H  
ATOM    956 1HB  LYS A  64      33.723  -7.453 -14.532  1.00  0.86           H  
ATOM    957 2HB  LYS A  64      34.414  -7.301 -12.923  1.00  0.86           H  
ATOM    958 1HG  LYS A  64      36.146  -8.119 -14.421  1.00  0.86           H  
ATOM    959 2HG  LYS A  64      35.720  -9.431 -13.308  1.00  0.86           H  
ATOM    960 1HD  LYS A  64      34.473 -10.597 -14.961  1.00  0.86           H  
ATOM    961 2HD  LYS A  64      34.429  -9.202 -16.053  1.00  0.86           H  
ATOM    962 1HE  LYS A  64      36.049 -10.699 -16.983  1.00  0.86           H  
ATOM    963 2HE  LYS A  64      36.986  -9.416 -16.202  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64      37.887 -11.597 -15.707  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64      37.366 -10.972 -14.288  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64      36.498 -12.123 -15.021  1.00  0.86           H  
ATOM    967  N   LYS A  65      33.546  -8.961 -10.743  1.00  0.85           N  
ATOM    968  CA  LYS A  65      34.042  -9.602  -9.535  1.00  0.85           C  
ATOM    969  C   LYS A  65      33.188 -10.815  -9.191  1.00  0.85           C  
ATOM    970  O   LYS A  65      33.721 -11.856  -8.792  1.00  0.85           O  
ATOM    971  CB  LYS A  65      34.067  -8.604  -8.378  1.00  0.85           C  
ATOM    972  CG  LYS A  65      35.148  -7.525  -8.503  1.00  0.85           C  
ATOM    973  CD  LYS A  65      35.071  -6.522  -7.363  1.00  0.85           C  
ATOM    974  CE  LYS A  65      36.117  -5.429  -7.516  1.00  0.85           C  
ATOM    975  NZ  LYS A  65      36.032  -4.421  -6.421  1.00  0.85           N  
ATOM    976  H   LYS A  65      33.264  -7.979 -10.717  1.00  0.85           H  
ATOM    977  HA  LYS A  65      35.059  -9.949  -9.721  1.00  0.85           H  
ATOM    978 1HB  LYS A  65      33.103  -8.101  -8.316  1.00  0.85           H  
ATOM    979 2HB  LYS A  65      34.219  -9.135  -7.440  1.00  0.85           H  
ATOM    980 1HG  LYS A  65      36.128  -8.000  -8.487  1.00  0.85           H  
ATOM    981 2HG  LYS A  65      35.038  -7.006  -9.448  1.00  0.85           H  
ATOM    982 1HD  LYS A  65      34.081  -6.064  -7.360  1.00  0.85           H  
ATOM    983 2HD  LYS A  65      35.221  -7.033  -6.414  1.00  0.85           H  
ATOM    984 1HE  LYS A  65      37.108  -5.880  -7.507  1.00  0.85           H  
ATOM    985 2HE  LYS A  65      35.966  -4.925  -8.473  1.00  0.85           H  
ATOM    986 1HZ  LYS A  65      36.739  -3.713  -6.557  1.00  0.85           H  
ATOM    987 2HZ  LYS A  65      35.117  -3.992  -6.432  1.00  0.85           H  
ATOM    988 3HZ  LYS A  65      36.179  -4.876  -5.531  1.00  0.85           H  
ATOM    989  N   TYR A  66      31.873 -10.712  -9.402  1.00  0.85           N  
ATOM    990  CA  TYR A  66      31.006 -11.841  -9.121  1.00  0.85           C  
ATOM    991  C   TYR A  66      31.129 -12.918 -10.183  1.00  0.85           C  
ATOM    992  O   TYR A  66      31.102 -14.103  -9.863  1.00  0.85           O  
ATOM    993  CB  TYR A  66      29.562 -11.394  -8.977  1.00  0.85           C  
ATOM    994  CG  TYR A  66      29.306 -10.691  -7.674  1.00  0.85           C  
ATOM    995  CD1 TYR A  66      28.966  -9.354  -7.636  1.00  0.85           C  
ATOM    996  CD2 TYR A  66      29.429 -11.402  -6.504  1.00  0.85           C  
ATOM    997  CE1 TYR A  66      28.753  -8.729  -6.431  1.00  0.85           C  
ATOM    998  CE2 TYR A  66      29.209 -10.785  -5.295  1.00  0.85           C  
ATOM    999  CZ  TYR A  66      28.872  -9.447  -5.257  1.00  0.85           C  
ATOM   1000  OH  TYR A  66      28.657  -8.825  -4.048  1.00  0.85           O  
ATOM   1001  H   TYR A  66      31.479  -9.823  -9.715  1.00  0.85           H  
ATOM   1002  HA  TYR A  66      31.314 -12.277  -8.173  1.00  0.85           H  
ATOM   1003 1HB  TYR A  66      29.312 -10.712  -9.796  1.00  0.85           H  
ATOM   1004 2HB  TYR A  66      28.903 -12.258  -9.043  1.00  0.85           H  
ATOM   1005  HD1 TYR A  66      28.865  -8.796  -8.558  1.00  0.85           H  
ATOM   1006  HD2 TYR A  66      29.702 -12.454  -6.542  1.00  0.85           H  
ATOM   1007  HE1 TYR A  66      28.488  -7.675  -6.407  1.00  0.85           H  
ATOM   1008  HE2 TYR A  66      29.306 -11.351  -4.368  1.00  0.85           H  
ATOM   1009  HH  TYR A  66      28.808  -9.452  -3.336  1.00  0.85           H  
ATOM   1010  N   ALA A  67      31.313 -12.534 -11.445  1.00  0.84           N  
ATOM   1011  CA  ALA A  67      31.466 -13.546 -12.481  1.00  0.84           C  
ATOM   1012  C   ALA A  67      32.693 -14.392 -12.188  1.00  0.84           C  
ATOM   1013  O   ALA A  67      32.667 -15.617 -12.299  1.00  0.84           O  
ATOM   1014  CB  ALA A  67      31.614 -12.908 -13.852  1.00  0.84           C  
ATOM   1015  H   ALA A  67      31.318 -11.546 -11.691  1.00  0.84           H  
ATOM   1016  HA  ALA A  67      30.585 -14.188 -12.469  1.00  0.84           H  
ATOM   1017 1HB  ALA A  67      31.720 -13.684 -14.605  1.00  0.84           H  
ATOM   1018 2HB  ALA A  67      30.744 -12.301 -14.083  1.00  0.84           H  
ATOM   1019 3HB  ALA A  67      32.502 -12.274 -13.854  1.00  0.84           H  
ATOM   1020  N   ASP A  68      33.760 -13.751 -11.724  1.00  0.83           N  
ATOM   1021  CA  ASP A  68      34.970 -14.491 -11.432  1.00  0.83           C  
ATOM   1022  C   ASP A  68      34.834 -15.317 -10.147  1.00  0.83           C  
ATOM   1023  O   ASP A  68      35.266 -16.470 -10.095  1.00  0.83           O  
ATOM   1024  CB  ASP A  68      36.148 -13.518 -11.314  1.00  0.83           C  
ATOM   1025  CG  ASP A  68      36.545 -12.861 -12.659  1.00  0.83           C  
ATOM   1026  OD1 ASP A  68      36.098 -13.296 -13.705  1.00  0.83           O  
ATOM   1027  OD2 ASP A  68      37.306 -11.902 -12.661  1.00  0.83           O  
ATOM   1028  H   ASP A  68      33.742 -12.734 -11.629  1.00  0.83           H  
ATOM   1029  HA  ASP A  68      35.162 -15.175 -12.258  1.00  0.83           H  
ATOM   1030 1HB  ASP A  68      35.876 -12.724 -10.611  1.00  0.83           H  
ATOM   1031 2HB  ASP A  68      37.010 -14.039 -10.901  1.00  0.83           H  
ATOM   1032  N   ALA A  69      34.222 -14.738  -9.110  1.00  0.81           N  
ATOM   1033  CA  ALA A  69      34.040 -15.423  -7.832  1.00  0.81           C  
ATOM   1034  C   ALA A  69      33.081 -16.613  -7.882  1.00  0.81           C  
ATOM   1035  O   ALA A  69      33.302 -17.626  -7.216  1.00  0.81           O  
ATOM   1036  CB  ALA A  69      33.508 -14.446  -6.801  1.00  0.81           C  
ATOM   1037  H   ALA A  69      33.892 -13.777  -9.190  1.00  0.81           H  
ATOM   1038  HA  ALA A  69      35.015 -15.789  -7.515  1.00  0.81           H  
ATOM   1039 1HB  ALA A  69      33.413 -14.946  -5.841  1.00  0.81           H  
ATOM   1040 2HB  ALA A  69      34.194 -13.604  -6.712  1.00  0.81           H  
ATOM   1041 3HB  ALA A  69      32.535 -14.086  -7.123  1.00  0.81           H  
ATOM   1042  N   LYS A  70      31.995 -16.470  -8.639  1.00  0.80           N  
ATOM   1043  CA  LYS A  70      30.928 -17.462  -8.680  1.00  0.80           C  
ATOM   1044  C   LYS A  70      30.799 -18.238  -9.988  1.00  0.80           C  
ATOM   1045  O   LYS A  70      30.230 -19.333  -9.999  1.00  0.80           O  
ATOM   1046  CB  LYS A  70      29.600 -16.757  -8.404  1.00  0.80           C  
ATOM   1047  CG  LYS A  70      29.484 -16.140  -7.005  1.00  0.80           C  
ATOM   1048  CD  LYS A  70      28.158 -15.410  -6.829  1.00  0.80           C  
ATOM   1049  CE  LYS A  70      28.018 -14.822  -5.427  1.00  0.80           C  
ATOM   1050  NZ  LYS A  70      27.884 -15.887  -4.387  1.00  0.80           N  
ATOM   1051  H   LYS A  70      31.867 -15.614  -9.171  1.00  0.80           H  
ATOM   1052  HA  LYS A  70      31.114 -18.186  -7.889  1.00  0.80           H  
ATOM   1053 1HB  LYS A  70      29.457 -15.963  -9.140  1.00  0.80           H  
ATOM   1054 2HB  LYS A  70      28.783 -17.465  -8.532  1.00  0.80           H  
ATOM   1055 1HG  LYS A  70      29.574 -16.920  -6.251  1.00  0.80           H  
ATOM   1056 2HG  LYS A  70      30.295 -15.426  -6.865  1.00  0.80           H  
ATOM   1057 1HD  LYS A  70      28.101 -14.599  -7.559  1.00  0.80           H  
ATOM   1058 2HD  LYS A  70      27.334 -16.098  -7.011  1.00  0.80           H  
ATOM   1059 1HE  LYS A  70      28.899 -14.227  -5.202  1.00  0.80           H  
ATOM   1060 2HE  LYS A  70      27.139 -14.179  -5.395  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  70      27.796 -15.461  -3.475  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  70      27.062 -16.444  -4.578  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  70      28.701 -16.481  -4.403  1.00  0.80           H  
ATOM   1064  N   GLY A  71      31.298 -17.682 -11.085  1.00  0.78           N  
ATOM   1065  CA  GLY A  71      31.100 -18.261 -12.399  1.00  0.78           C  
ATOM   1066  C   GLY A  71      29.858 -17.628 -13.031  1.00  0.78           C  
ATOM   1067  O   GLY A  71      29.175 -16.832 -12.385  1.00  0.78           O  
ATOM   1068  H   GLY A  71      31.806 -16.805 -11.052  1.00  0.78           H  
ATOM   1069 1HA  GLY A  71      31.982 -18.065 -13.009  1.00  0.78           H  
ATOM   1070 2HA  GLY A  71      30.980 -19.337 -12.303  1.00  0.78           H  
ATOM   1071  N   PRO A  72      29.553 -17.963 -14.288  1.00  0.77           N  
ATOM   1072  CA  PRO A  72      28.456 -17.437 -15.084  1.00  0.77           C  
ATOM   1073  C   PRO A  72      27.095 -17.920 -14.593  1.00  0.77           C  
ATOM   1074  O   PRO A  72      26.989 -18.959 -13.936  1.00  0.77           O  
ATOM   1075  CB  PRO A  72      28.779 -17.971 -16.480  1.00  0.77           C  
ATOM   1076  CG  PRO A  72      29.572 -19.239 -16.239  1.00  0.77           C  
ATOM   1077  CD  PRO A  72      30.381 -18.964 -14.988  1.00  0.77           C  
ATOM   1078  HA  PRO A  72      28.498 -16.337 -15.070  1.00  0.77           H  
ATOM   1079 1HB  PRO A  72      27.836 -18.150 -17.024  1.00  0.77           H  
ATOM   1080 2HB  PRO A  72      29.330 -17.212 -17.051  1.00  0.77           H  
ATOM   1081 1HG  PRO A  72      28.883 -20.088 -16.119  1.00  0.77           H  
ATOM   1082 2HG  PRO A  72      30.201 -19.462 -17.113  1.00  0.77           H  
ATOM   1083 1HD  PRO A  72      30.462 -19.892 -14.410  1.00  0.77           H  
ATOM   1084 2HD  PRO A  72      31.364 -18.544 -15.252  1.00  0.77           H  
ATOM   1085  N   LEU A  73      26.052 -17.170 -14.925  1.00  0.76           N  
ATOM   1086  CA  LEU A  73      24.695 -17.567 -14.558  1.00  0.76           C  
ATOM   1087  C   LEU A  73      24.091 -18.484 -15.611  1.00  0.76           C  
ATOM   1088  O   LEU A  73      24.370 -18.334 -16.797  1.00  0.76           O  
ATOM   1089  CB  LEU A  73      23.749 -16.357 -14.422  1.00  0.76           C  
ATOM   1090  CG  LEU A  73      24.024 -15.268 -13.372  1.00  0.76           C  
ATOM   1091  CD1 LEU A  73      22.920 -14.173 -13.521  1.00  0.76           C  
ATOM   1092  CD2 LEU A  73      24.001 -15.867 -11.987  1.00  0.76           C  
ATOM   1093  H   LEU A  73      26.217 -16.340 -15.492  1.00  0.76           H  
ATOM   1094  HA  LEU A  73      24.732 -18.103 -13.610  1.00  0.76           H  
ATOM   1095 1HB  LEU A  73      23.721 -15.854 -15.387  1.00  0.76           H  
ATOM   1096 2HB  LEU A  73      22.742 -16.743 -14.230  1.00  0.76           H  
ATOM   1097  HG  LEU A  73      25.000 -14.813 -13.553  1.00  0.76           H  
ATOM   1098 1HD1 LEU A  73      23.071 -13.380 -12.788  1.00  0.76           H  
ATOM   1099 2HD1 LEU A  73      22.956 -13.750 -14.528  1.00  0.76           H  
ATOM   1100 3HD1 LEU A  73      21.944 -14.624 -13.358  1.00  0.76           H  
ATOM   1101 1HD2 LEU A  73      24.185 -15.087 -11.250  1.00  0.76           H  
ATOM   1102 2HD2 LEU A  73      23.027 -16.317 -11.803  1.00  0.76           H  
ATOM   1103 3HD2 LEU A  73      24.775 -16.630 -11.907  1.00  0.76           H  
ATOM   1104  N   SER A  74      23.247 -19.414 -15.184  1.00  0.75           N  
ATOM   1105  CA  SER A  74      22.476 -20.225 -16.119  1.00  0.75           C  
ATOM   1106  C   SER A  74      21.226 -19.441 -16.506  1.00  0.75           C  
ATOM   1107  O   SER A  74      20.900 -18.448 -15.850  1.00  0.75           O  
ATOM   1108  CB  SER A  74      22.108 -21.549 -15.495  1.00  0.75           C  
ATOM   1109  OG  SER A  74      21.196 -21.375 -14.447  1.00  0.75           O  
ATOM   1110  H   SER A  74      23.108 -19.534 -14.193  1.00  0.75           H  
ATOM   1111  HA  SER A  74      23.070 -20.403 -17.016  1.00  0.75           H  
ATOM   1112 1HB  SER A  74      21.675 -22.203 -16.252  1.00  0.75           H  
ATOM   1113 2HB  SER A  74      23.008 -22.033 -15.120  1.00  0.75           H  
ATOM   1114  HG  SER A  74      20.362 -21.126 -14.872  1.00  0.75           H  
ATOM   1115  N   VAL A  75      20.496 -19.883 -17.523  1.00  0.75           N  
ATOM   1116  CA  VAL A  75      19.296 -19.136 -17.883  1.00  0.75           C  
ATOM   1117  C   VAL A  75      18.244 -19.382 -16.816  1.00  0.75           C  
ATOM   1118  O   VAL A  75      18.041 -20.520 -16.391  1.00  0.75           O  
ATOM   1119  CB  VAL A  75      18.778 -19.515 -19.280  1.00  0.75           C  
ATOM   1120  CG1 VAL A  75      17.491 -18.733 -19.579  1.00  0.75           C  
ATOM   1121  CG2 VAL A  75      19.845 -19.230 -20.316  1.00  0.75           C  
ATOM   1122  H   VAL A  75      20.773 -20.702 -18.045  1.00  0.75           H  
ATOM   1123  HA  VAL A  75      19.520 -18.084 -17.878  1.00  0.75           H  
ATOM   1124  HB  VAL A  75      18.530 -20.575 -19.295  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  75      17.118 -19.014 -20.563  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  75      16.738 -18.950 -18.834  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  75      17.705 -17.669 -19.563  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  75      19.475 -19.506 -21.311  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  75      20.078 -18.181 -20.301  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  75      20.742 -19.805 -20.090  1.00  0.75           H  
ATOM   1131  N   GLY A  76      17.639 -18.302 -16.322  1.00  0.74           N  
ATOM   1132  CA  GLY A  76      16.662 -18.367 -15.247  1.00  0.74           C  
ATOM   1133  C   GLY A  76      17.313 -18.158 -13.869  1.00  0.74           C  
ATOM   1134  O   GLY A  76      16.613 -18.045 -12.861  1.00  0.74           O  
ATOM   1135  H   GLY A  76      17.833 -17.386 -16.720  1.00  0.74           H  
ATOM   1136 1HA  GLY A  76      15.902 -17.605 -15.412  1.00  0.74           H  
ATOM   1137 2HA  GLY A  76      16.155 -19.329 -15.275  1.00  0.74           H  
ATOM   1138  N   GLY A  77      18.653 -18.120 -13.819  1.00  0.74           N  
ATOM   1139  CA  GLY A  77      19.367 -17.930 -12.560  1.00  0.74           C  
ATOM   1140  C   GLY A  77      19.494 -16.450 -12.225  1.00  0.74           C  
ATOM   1141  O   GLY A  77      18.964 -15.596 -12.952  1.00  0.74           O  
ATOM   1142  H   GLY A  77      19.205 -18.224 -14.670  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77      18.845 -18.449 -11.757  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77      20.359 -18.374 -12.641  1.00  0.74           H  
ATOM   1145  N   PHE A  78      20.187 -16.140 -11.120  1.00  0.74           N  
ATOM   1146  CA  PHE A  78      20.307 -14.743 -10.728  1.00  0.74           C  
ATOM   1147  C   PHE A  78      21.492 -14.409  -9.824  1.00  0.74           C  
ATOM   1148  O   PHE A  78      22.082 -15.284  -9.184  1.00  0.74           O  
ATOM   1149  CB  PHE A  78      19.044 -14.320 -10.003  1.00  0.74           C  
ATOM   1150  CG  PHE A  78      18.844 -14.957  -8.689  1.00  0.74           C  
ATOM   1151  CD1 PHE A  78      19.259 -14.312  -7.539  1.00  0.74           C  
ATOM   1152  CD2 PHE A  78      18.252 -16.197  -8.582  1.00  0.74           C  
ATOM   1153  CE1 PHE A  78      19.072 -14.884  -6.305  1.00  0.74           C  
ATOM   1154  CE2 PHE A  78      18.062 -16.780  -7.350  1.00  0.74           C  
ATOM   1155  CZ  PHE A  78      18.470 -16.121  -6.207  1.00  0.74           C  
ATOM   1156  H   PHE A  78      20.610 -16.864 -10.557  1.00  0.74           H  
ATOM   1157  HA  PHE A  78      20.403 -14.158 -11.636  1.00  0.74           H  
ATOM   1158 1HB  PHE A  78      19.053 -13.240  -9.860  1.00  0.74           H  
ATOM   1159 2HB  PHE A  78      18.193 -14.582 -10.611  1.00  0.74           H  
ATOM   1160  HD1 PHE A  78      19.733 -13.332  -7.623  1.00  0.74           H  
ATOM   1161  HD2 PHE A  78      17.928 -16.715  -9.485  1.00  0.74           H  
ATOM   1162  HE1 PHE A  78      19.397 -14.361  -5.407  1.00  0.74           H  
ATOM   1163  HE2 PHE A  78      17.589 -17.759  -7.276  1.00  0.74           H  
ATOM   1164  HZ  PHE A  78      18.320 -16.578  -5.230  1.00  0.74           H  
ATOM   1165  N   LEU A  79      21.767 -13.109  -9.739  1.00  0.74           N  
ATOM   1166  CA  LEU A  79      22.737 -12.505  -8.822  1.00  0.74           C  
ATOM   1167  C   LEU A  79      22.233 -11.187  -8.228  1.00  0.74           C  
ATOM   1168  O   LEU A  79      21.773 -10.309  -8.955  1.00  0.74           O  
ATOM   1169  CB  LEU A  79      24.047 -12.236  -9.541  1.00  0.74           C  
ATOM   1170  CG  LEU A  79      25.093 -11.452  -8.764  1.00  0.74           C  
ATOM   1171  CD1 LEU A  79      25.633 -12.245  -7.595  1.00  0.74           C  
ATOM   1172  CD2 LEU A  79      26.160 -11.082  -9.694  1.00  0.74           C  
ATOM   1173  H   LEU A  79      21.252 -12.503 -10.376  1.00  0.74           H  
ATOM   1174  HA  LEU A  79      22.916 -13.204  -8.005  1.00  0.74           H  
ATOM   1175 1HB  LEU A  79      24.491 -13.190  -9.808  1.00  0.74           H  
ATOM   1176 2HB  LEU A  79      23.837 -11.692 -10.459  1.00  0.74           H  
ATOM   1177  HG  LEU A  79      24.638 -10.561  -8.367  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  79      26.370 -11.642  -7.062  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  79      24.823 -12.500  -6.919  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  79      26.101 -13.154  -7.961  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  79      26.885 -10.504  -9.171  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  79      26.611 -11.982 -10.074  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  79      25.746 -10.495 -10.515  1.00  0.74           H  
ATOM   1184  N   LEU A  80      22.307 -11.040  -6.910  1.00  0.76           N  
ATOM   1185  CA  LEU A  80      21.889  -9.789  -6.278  1.00  0.76           C  
ATOM   1186  C   LEU A  80      23.125  -8.965  -5.859  1.00  0.76           C  
ATOM   1187  O   LEU A  80      23.981  -9.459  -5.121  1.00  0.76           O  
ATOM   1188  CB  LEU A  80      20.980 -10.100  -5.080  1.00  0.76           C  
ATOM   1189  CG  LEU A  80      20.457  -8.934  -4.323  1.00  0.76           C  
ATOM   1190  CD1 LEU A  80      19.540  -8.158  -5.224  1.00  0.76           C  
ATOM   1191  CD2 LEU A  80      19.723  -9.431  -3.091  1.00  0.76           C  
ATOM   1192  H   LEU A  80      22.676 -11.792  -6.343  1.00  0.76           H  
ATOM   1193  HA  LEU A  80      21.322  -9.199  -6.997  1.00  0.76           H  
ATOM   1194 1HB  LEU A  80      20.120 -10.663  -5.442  1.00  0.76           H  
ATOM   1195 2HB  LEU A  80      21.531 -10.727  -4.381  1.00  0.76           H  
ATOM   1196  HG  LEU A  80      21.281  -8.285  -4.033  1.00  0.76           H  
ATOM   1197 1HD1 LEU A  80      19.170  -7.324  -4.700  1.00  0.76           H  
ATOM   1198 2HD1 LEU A  80      20.089  -7.827  -6.087  1.00  0.76           H  
ATOM   1199 3HD1 LEU A  80      18.712  -8.786  -5.536  1.00  0.76           H  
ATOM   1200 1HD2 LEU A  80      19.331  -8.601  -2.531  1.00  0.76           H  
ATOM   1201 2HD2 LEU A  80      18.908 -10.070  -3.399  1.00  0.76           H  
ATOM   1202 3HD2 LEU A  80      20.412  -9.995  -2.464  1.00  0.76           H  
ATOM   1203  N   ILE A  81      23.220  -7.726  -6.355  1.00  0.78           N  
ATOM   1204  CA  ILE A  81      24.355  -6.831  -6.103  1.00  0.78           C  
ATOM   1205  C   ILE A  81      23.952  -5.524  -5.397  1.00  0.78           C  
ATOM   1206  O   ILE A  81      22.972  -4.897  -5.796  1.00  0.78           O  
ATOM   1207  CB  ILE A  81      25.083  -6.467  -7.416  1.00  0.78           C  
ATOM   1208  CG1 ILE A  81      25.619  -7.670  -8.033  1.00  0.78           C  
ATOM   1209  CG2 ILE A  81      26.200  -5.458  -7.228  1.00  0.78           C  
ATOM   1210  CD1 ILE A  81      26.308  -7.385  -9.297  1.00  0.78           C  
ATOM   1211  H   ILE A  81      22.467  -7.389  -6.958  1.00  0.78           H  
ATOM   1212  HA  ILE A  81      25.063  -7.383  -5.500  1.00  0.78           H  
ATOM   1213  HB  ILE A  81      24.347  -6.048  -8.107  1.00  0.78           H  
ATOM   1214 1HG1 ILE A  81      26.278  -8.155  -7.347  1.00  0.78           H  
ATOM   1215 2HG1 ILE A  81      24.800  -8.339  -8.248  1.00  0.78           H  
ATOM   1216 1HG2 ILE A  81      26.649  -5.237  -8.193  1.00  0.78           H  
ATOM   1217 2HG2 ILE A  81      25.804  -4.548  -6.809  1.00  0.78           H  
ATOM   1218 3HG2 ILE A  81      26.954  -5.860  -6.571  1.00  0.78           H  
ATOM   1219 1HD1 ILE A  81      26.667  -8.297  -9.697  1.00  0.78           H  
ATOM   1220 2HD1 ILE A  81      25.627  -6.917  -9.986  1.00  0.78           H  
ATOM   1221 3HD1 ILE A  81      27.149  -6.720  -9.119  1.00  0.78           H  
ATOM   1222  N   PRO A  82      24.653  -5.066  -4.339  1.00  0.80           N  
ATOM   1223  CA  PRO A  82      24.350  -3.812  -3.659  1.00  0.80           C  
ATOM   1224  C   PRO A  82      24.225  -2.695  -4.684  1.00  0.80           C  
ATOM   1225  O   PRO A  82      25.055  -2.583  -5.585  1.00  0.80           O  
ATOM   1226  CB  PRO A  82      25.581  -3.644  -2.763  1.00  0.80           C  
ATOM   1227  CG  PRO A  82      25.999  -5.073  -2.445  1.00  0.80           C  
ATOM   1228  CD  PRO A  82      25.760  -5.846  -3.726  1.00  0.80           C  
ATOM   1229  HA  PRO A  82      23.447  -3.909  -3.068  1.00  0.80           H  
ATOM   1230 1HB  PRO A  82      26.358  -3.074  -3.296  1.00  0.80           H  
ATOM   1231 2HB  PRO A  82      25.313  -3.061  -1.869  1.00  0.80           H  
ATOM   1232 1HG  PRO A  82      27.053  -5.098  -2.128  1.00  0.80           H  
ATOM   1233 2HG  PRO A  82      25.407  -5.460  -1.603  1.00  0.80           H  
ATOM   1234 1HD  PRO A  82      26.659  -5.841  -4.344  1.00  0.80           H  
ATOM   1235 2HD  PRO A  82      25.436  -6.863  -3.454  1.00  0.80           H  
ATOM   1236  N   GLY A  83      23.179  -1.878  -4.558  1.00  0.82           N  
ATOM   1237  CA  GLY A  83      22.904  -0.836  -5.540  1.00  0.82           C  
ATOM   1238  C   GLY A  83      23.803   0.351  -5.354  1.00  0.82           C  
ATOM   1239  O   GLY A  83      24.240   0.642  -4.237  1.00  0.82           O  
ATOM   1240  H   GLY A  83      22.524  -1.975  -3.781  1.00  0.82           H  
ATOM   1241 1HA  GLY A  83      23.041  -1.241  -6.544  1.00  0.82           H  
ATOM   1242 2HA  GLY A  83      21.862  -0.530  -5.458  1.00  0.82           H  
ATOM   1243  N   LEU A  84      24.072   1.052  -6.442  1.00  0.83           N  
ATOM   1244  CA  LEU A  84      24.947   2.197  -6.365  1.00  0.83           C  
ATOM   1245  C   LEU A  84      24.212   3.482  -6.748  1.00  0.83           C  
ATOM   1246  O   LEU A  84      24.205   3.891  -7.902  1.00  0.83           O  
ATOM   1247  CB  LEU A  84      26.118   1.902  -7.291  1.00  0.83           C  
ATOM   1248  CG  LEU A  84      26.859   0.558  -6.984  1.00  0.83           C  
ATOM   1249  CD1 LEU A  84      27.834   0.284  -8.070  1.00  0.83           C  
ATOM   1250  CD2 LEU A  84      27.565   0.649  -5.644  1.00  0.83           C  
ATOM   1251  H   LEU A  84      23.674   0.782  -7.348  1.00  0.83           H  
ATOM   1252  HA  LEU A  84      25.313   2.298  -5.345  1.00  0.83           H  
ATOM   1253 1HB  LEU A  84      25.782   1.881  -8.300  1.00  0.83           H  
ATOM   1254 2HB  LEU A  84      26.849   2.707  -7.196  1.00  0.83           H  
ATOM   1255  HG  LEU A  84      26.140  -0.265  -6.966  1.00  0.83           H  
ATOM   1256 1HD1 LEU A  84      28.361  -0.649  -7.879  1.00  0.83           H  
ATOM   1257 2HD1 LEU A  84      27.314   0.214  -9.019  1.00  0.83           H  
ATOM   1258 3HD1 LEU A  84      28.524   1.103  -8.085  1.00  0.83           H  
ATOM   1259 1HD2 LEU A  84      28.077  -0.291  -5.442  1.00  0.83           H  
ATOM   1260 2HD2 LEU A  84      28.293   1.464  -5.675  1.00  0.83           H  
ATOM   1261 3HD2 LEU A  84      26.836   0.840  -4.857  1.00  0.83           H  
ATOM   1262  N   ASN A  85      23.587   4.125  -5.769  1.00  0.82           N  
ATOM   1263  CA  ASN A  85      22.772   5.329  -5.997  1.00  0.82           C  
ATOM   1264  C   ASN A  85      21.654   5.144  -7.049  1.00  0.82           C  
ATOM   1265  O   ASN A  85      21.370   6.051  -7.843  1.00  0.82           O  
ATOM   1266  CB  ASN A  85      23.665   6.494  -6.389  1.00  0.82           C  
ATOM   1267  CG  ASN A  85      24.636   6.863  -5.297  1.00  0.82           C  
ATOM   1268  OD1 ASN A  85      24.286   6.870  -4.110  1.00  0.82           O  
ATOM   1269  ND2 ASN A  85      25.853   7.164  -5.675  1.00  0.82           N  
ATOM   1270  H   ASN A  85      23.651   3.745  -4.833  1.00  0.82           H  
ATOM   1271  HA  ASN A  85      22.280   5.580  -5.057  1.00  0.82           H  
ATOM   1272 1HB  ASN A  85      24.220   6.271  -7.298  1.00  0.82           H  
ATOM   1273 2HB  ASN A  85      23.041   7.361  -6.602  1.00  0.82           H  
ATOM   1274 1HD2 ASN A  85      26.541   7.416  -4.993  1.00  0.82           H  
ATOM   1275 2HD2 ASN A  85      26.095   7.144  -6.645  1.00  0.82           H  
ATOM   1276  N   LEU A  86      21.019   3.973  -7.033  1.00  0.79           N  
ATOM   1277  CA  LEU A  86      19.913   3.671  -7.940  1.00  0.79           C  
ATOM   1278  C   LEU A  86      18.703   3.205  -7.121  1.00  0.79           C  
ATOM   1279  O   LEU A  86      17.617   3.779  -7.182  1.00  0.79           O  
ATOM   1280  CB  LEU A  86      20.331   2.572  -8.939  1.00  0.79           C  
ATOM   1281  CG  LEU A  86      19.300   2.199  -9.964  1.00  0.79           C  
ATOM   1282  CD1 LEU A  86      19.032   3.392 -10.814  1.00  0.79           C  
ATOM   1283  CD2 LEU A  86      19.792   1.056 -10.809  1.00  0.79           C  
ATOM   1284  H   LEU A  86      21.312   3.281  -6.360  1.00  0.79           H  
ATOM   1285  HA  LEU A  86      19.639   4.571  -8.487  1.00  0.79           H  
ATOM   1286 1HB  LEU A  86      21.229   2.906  -9.471  1.00  0.79           H  
ATOM   1287 2HB  LEU A  86      20.591   1.668  -8.388  1.00  0.79           H  
ATOM   1288  HG  LEU A  86      18.387   1.920  -9.465  1.00  0.79           H  
ATOM   1289 1HD1 LEU A  86      18.290   3.124 -11.537  1.00  0.79           H  
ATOM   1290 2HD1 LEU A  86      18.672   4.217 -10.199  1.00  0.79           H  
ATOM   1291 3HD1 LEU A  86      19.950   3.689 -11.319  1.00  0.79           H  
ATOM   1292 1HD2 LEU A  86      19.047   0.797 -11.557  1.00  0.79           H  
ATOM   1293 2HD2 LEU A  86      20.712   1.367 -11.294  1.00  0.79           H  
ATOM   1294 3HD2 LEU A  86      19.987   0.199 -10.179  1.00  0.79           H  
ATOM   1295  N   ALA A  87      18.950   2.166  -6.327  1.00  0.75           N  
ATOM   1296  CA  ALA A  87      17.999   1.475  -5.457  1.00  0.75           C  
ATOM   1297  C   ALA A  87      18.801   0.828  -4.370  1.00  0.75           C  
ATOM   1298  O   ALA A  87      20.028   0.893  -4.412  1.00  0.75           O  
ATOM   1299  CB  ALA A  87      17.203   0.444  -6.195  1.00  0.75           C  
ATOM   1300  H   ALA A  87      19.883   1.791  -6.352  1.00  0.75           H  
ATOM   1301  HA  ALA A  87      17.324   2.206  -5.010  1.00  0.75           H  
ATOM   1302 1HB  ALA A  87      16.515  -0.059  -5.515  1.00  0.75           H  
ATOM   1303 2HB  ALA A  87      16.648   0.970  -6.955  1.00  0.75           H  
ATOM   1304 3HB  ALA A  87      17.870  -0.295  -6.644  1.00  0.75           H  
ATOM   1305  N   LYS A  88      18.156   0.222  -3.382  1.00  0.71           N  
ATOM   1306  CA  LYS A  88      18.983  -0.408  -2.352  1.00  0.71           C  
ATOM   1307  C   LYS A  88      19.853  -1.519  -2.967  1.00  0.71           C  
ATOM   1308  O   LYS A  88      21.045  -1.620  -2.650  1.00  0.71           O  
ATOM   1309  CB  LYS A  88      18.099  -0.979  -1.250  1.00  0.71           C  
ATOM   1310  CG  LYS A  88      17.405   0.080  -0.406  1.00  0.71           C  
ATOM   1311  CD  LYS A  88      16.440  -0.550   0.580  1.00  0.71           C  
ATOM   1312  CE  LYS A  88      15.639   0.510   1.331  1.00  0.71           C  
ATOM   1313  NZ  LYS A  88      14.504  -0.090   2.075  1.00  0.71           N  
ATOM   1314  H   LYS A  88      17.127   0.183  -3.365  1.00  0.71           H  
ATOM   1315  HA  LYS A  88      19.646   0.344  -1.925  1.00  0.71           H  
ATOM   1316 1HB  LYS A  88      17.345  -1.623  -1.665  1.00  0.71           H  
ATOM   1317 2HB  LYS A  88      18.709  -1.590  -0.584  1.00  0.71           H  
ATOM   1318 1HG  LYS A  88      18.147   0.665   0.135  1.00  0.71           H  
ATOM   1319 2HG  LYS A  88      16.843   0.747  -1.064  1.00  0.71           H  
ATOM   1320 1HD  LYS A  88      15.753  -1.199   0.050  1.00  0.71           H  
ATOM   1321 2HD  LYS A  88      16.990  -1.152   1.298  1.00  0.71           H  
ATOM   1322 1HE  LYS A  88      16.295   1.017   2.035  1.00  0.71           H  
ATOM   1323 2HE  LYS A  88      15.246   1.237   0.619  1.00  0.71           H  
ATOM   1324 1HZ  LYS A  88      13.984   0.622   2.553  1.00  0.71           H  
ATOM   1325 2HZ  LYS A  88      13.894  -0.545   1.364  1.00  0.71           H  
ATOM   1326 3HZ  LYS A  88      14.829  -0.773   2.734  1.00  0.71           H  
ATOM   1327  N   LYS A  89      19.267  -2.332  -3.864  1.00  0.68           N  
ATOM   1328  CA  LYS A  89      20.006  -3.403  -4.554  1.00  0.68           C  
ATOM   1329  C   LYS A  89      19.580  -3.592  -6.027  1.00  0.68           C  
ATOM   1330  O   LYS A  89      18.470  -3.224  -6.417  1.00  0.68           O  
ATOM   1331  CB  LYS A  89      19.924  -4.714  -3.780  1.00  0.68           C  
ATOM   1332  CG  LYS A  89      20.528  -4.657  -2.365  1.00  0.68           C  
ATOM   1333  CD  LYS A  89      20.600  -5.997  -1.683  1.00  0.68           C  
ATOM   1334  CE  LYS A  89      21.237  -5.865  -0.308  1.00  0.68           C  
ATOM   1335  NZ  LYS A  89      21.324  -7.175   0.403  1.00  0.68           N  
ATOM   1336  H   LYS A  89      18.269  -2.214  -4.036  1.00  0.68           H  
ATOM   1337  HA  LYS A  89      21.044  -3.140  -4.579  1.00  0.68           H  
ATOM   1338 1HB  LYS A  89      18.930  -4.968  -3.676  1.00  0.68           H  
ATOM   1339 2HB  LYS A  89      20.439  -5.490  -4.338  1.00  0.68           H  
ATOM   1340 1HG  LYS A  89      21.488  -4.215  -2.384  1.00  0.68           H  
ATOM   1341 2HG  LYS A  89      19.887  -4.037  -1.747  1.00  0.68           H  
ATOM   1342 1HD  LYS A  89      19.606  -6.400  -1.556  1.00  0.68           H  
ATOM   1343 2HD  LYS A  89      21.190  -6.680  -2.285  1.00  0.68           H  
ATOM   1344 1HE  LYS A  89      22.242  -5.458  -0.423  1.00  0.68           H  
ATOM   1345 2HE  LYS A  89      20.643  -5.176   0.293  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  89      21.751  -7.039   1.309  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  89      20.394  -7.554   0.524  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  89      21.881  -7.819  -0.138  1.00  0.68           H  
ATOM   1349  N   VAL A  90      20.460  -4.183  -6.837  1.00  0.65           N  
ATOM   1350  CA  VAL A  90      20.111  -4.508  -8.221  1.00  0.65           C  
ATOM   1351  C   VAL A  90      20.112  -6.023  -8.414  1.00  0.65           C  
ATOM   1352  O   VAL A  90      21.071  -6.718  -8.056  1.00  0.65           O  
ATOM   1353  CB  VAL A  90      21.079  -3.845  -9.228  1.00  0.65           C  
ATOM   1354  CG1 VAL A  90      20.684  -4.229 -10.692  1.00  0.65           C  
ATOM   1355  CG2 VAL A  90      21.014  -2.329  -9.059  1.00  0.65           C  
ATOM   1356  H   VAL A  90      21.378  -4.435  -6.481  1.00  0.65           H  
ATOM   1357  HA  VAL A  90      19.110  -4.137  -8.427  1.00  0.65           H  
ATOM   1358  HB  VAL A  90      22.096  -4.201  -9.043  1.00  0.65           H  
ATOM   1359 1HG1 VAL A  90      21.371  -3.758 -11.395  1.00  0.65           H  
ATOM   1360 2HG1 VAL A  90      20.721  -5.310 -10.817  1.00  0.65           H  
ATOM   1361 3HG1 VAL A  90      19.667  -3.884 -10.895  1.00  0.65           H  
ATOM   1362 1HG2 VAL A  90      21.699  -1.846  -9.763  1.00  0.65           H  
ATOM   1363 2HG2 VAL A  90      19.997  -1.995  -9.248  1.00  0.65           H  
ATOM   1364 3HG2 VAL A  90      21.297  -2.060  -8.046  1.00  0.65           H  
ATOM   1365  N   LEU A  91      19.005  -6.538  -8.930  1.00  0.64           N  
ATOM   1366  CA  LEU A  91      18.848  -7.968  -9.147  1.00  0.64           C  
ATOM   1367  C   LEU A  91      19.091  -8.299 -10.606  1.00  0.64           C  
ATOM   1368  O   LEU A  91      18.367  -7.832 -11.486  1.00  0.64           O  
ATOM   1369  CB  LEU A  91      17.433  -8.408  -8.739  1.00  0.64           C  
ATOM   1370  CG  LEU A  91      17.082  -9.867  -8.946  1.00  0.64           C  
ATOM   1371  CD1 LEU A  91      17.962 -10.740  -8.041  1.00  0.64           C  
ATOM   1372  CD2 LEU A  91      15.579 -10.054  -8.668  1.00  0.64           C  
ATOM   1373  H   LEU A  91      18.269  -5.899  -9.218  1.00  0.64           H  
ATOM   1374  HA  LEU A  91      19.580  -8.504  -8.546  1.00  0.64           H  
ATOM   1375 1HB  LEU A  91      17.299  -8.186  -7.680  1.00  0.64           H  
ATOM   1376 2HB  LEU A  91      16.717  -7.812  -9.301  1.00  0.64           H  
ATOM   1377  HG  LEU A  91      17.301 -10.147  -9.965  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  91      17.721 -11.780  -8.202  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  91      19.013 -10.571  -8.282  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  91      17.782 -10.486  -6.998  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  91      15.299 -11.086  -8.818  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  91      15.367  -9.765  -7.649  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  91      15.007  -9.435  -9.340  1.00  0.64           H  
ATOM   1384  N   HIS A  92      20.121  -9.084 -10.859  1.00  0.64           N  
ATOM   1385  CA  HIS A  92      20.501  -9.443 -12.207  1.00  0.64           C  
ATOM   1386  C   HIS A  92      19.966 -10.807 -12.563  1.00  0.64           C  
ATOM   1387  O   HIS A  92      20.355 -11.815 -11.968  1.00  0.64           O  
ATOM   1388  CB  HIS A  92      22.015  -9.402 -12.345  1.00  0.64           C  
ATOM   1389  CG  HIS A  92      22.546  -8.047 -12.133  1.00  0.64           C  
ATOM   1390  ND1 HIS A  92      22.681  -7.140 -13.157  1.00  0.64           N  
ATOM   1391  CD2 HIS A  92      22.953  -7.413 -11.011  1.00  0.64           C  
ATOM   1392  CE1 HIS A  92      23.161  -6.017 -12.683  1.00  0.64           C  
ATOM   1393  NE2 HIS A  92      23.335  -6.150 -11.384  1.00  0.64           N  
ATOM   1394  H   HIS A  92      20.680  -9.440 -10.091  1.00  0.64           H  
ATOM   1395  HA  HIS A  92      20.080  -8.730 -12.913  1.00  0.64           H  
ATOM   1396 1HB  HIS A  92      22.467 -10.065 -11.609  1.00  0.64           H  
ATOM   1397 2HB  HIS A  92      22.308  -9.748 -13.333  1.00  0.64           H  
ATOM   1398  HD2 HIS A  92      22.972  -7.829  -9.998  1.00  0.64           H  
ATOM   1399  HE1 HIS A  92      23.367  -5.139 -13.275  1.00  0.64           H  
ATOM   1400  HE2 HIS A  92      23.690  -5.439 -10.759  1.00  0.64           H  
ATOM   1401  N   LEU A  93      19.028 -10.825 -13.490  1.00  0.64           N  
ATOM   1402  CA  LEU A  93      18.376 -12.055 -13.895  1.00  0.64           C  
ATOM   1403  C   LEU A  93      18.787 -12.412 -15.300  1.00  0.64           C  
ATOM   1404  O   LEU A  93      18.970 -11.513 -16.119  1.00  0.64           O  
ATOM   1405  CB  LEU A  93      16.854 -11.871 -13.845  1.00  0.64           C  
ATOM   1406  CG  LEU A  93      16.288 -11.487 -12.485  1.00  0.64           C  
ATOM   1407  CD1 LEU A  93      14.826 -11.269 -12.553  1.00  0.64           C  
ATOM   1408  CD2 LEU A  93      16.594 -12.558 -11.569  1.00  0.64           C  
ATOM   1409  H   LEU A  93      18.763  -9.943 -13.938  1.00  0.64           H  
ATOM   1410  HA  LEU A  93      18.672 -12.863 -13.226  1.00  0.64           H  
ATOM   1411 1HB  LEU A  93      16.582 -11.083 -14.549  1.00  0.64           H  
ATOM   1412 2HB  LEU A  93      16.383 -12.797 -14.160  1.00  0.64           H  
ATOM   1413  HG  LEU A  93      16.749 -10.562 -12.151  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  93      14.445 -11.000 -11.569  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  93      14.631 -10.481 -13.243  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  93      14.346 -12.163 -12.890  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  93      16.232 -12.326 -10.583  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  93      16.135 -13.491 -11.914  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  93      17.655 -12.646 -11.565  1.00  0.64           H  
ATOM   1420  N   LYS A  94      18.911 -13.703 -15.599  1.00  0.66           N  
ATOM   1421  CA  LYS A  94      19.131 -14.081 -16.998  1.00  0.66           C  
ATOM   1422  C   LYS A  94      17.854 -14.607 -17.665  1.00  0.66           C  
ATOM   1423  O   LYS A  94      17.457 -15.750 -17.432  1.00  0.66           O  
ATOM   1424  CB  LYS A  94      20.217 -15.131 -17.152  1.00  0.66           C  
ATOM   1425  CG  LYS A  94      20.335 -15.670 -18.602  1.00  0.66           C  
ATOM   1426  CD  LYS A  94      20.893 -14.692 -19.551  1.00  0.66           C  
ATOM   1427  CE  LYS A  94      21.028 -15.273 -20.960  1.00  0.66           C  
ATOM   1428  NZ  LYS A  94      19.770 -15.245 -21.705  1.00  0.66           N  
ATOM   1429  H   LYS A  94      18.826 -14.408 -14.856  1.00  0.66           H  
ATOM   1430  HA  LYS A  94      19.491 -13.209 -17.521  1.00  0.66           H  
ATOM   1431 1HB  LYS A  94      21.184 -14.698 -16.880  1.00  0.66           H  
ATOM   1432 2HB  LYS A  94      20.030 -15.970 -16.479  1.00  0.66           H  
ATOM   1433 1HG  LYS A  94      20.985 -16.538 -18.605  1.00  0.66           H  
ATOM   1434 2HG  LYS A  94      19.351 -15.956 -18.964  1.00  0.66           H  
ATOM   1435 1HD  LYS A  94      20.239 -13.826 -19.601  1.00  0.66           H  
ATOM   1436 2HD  LYS A  94      21.844 -14.390 -19.179  1.00  0.66           H  
ATOM   1437 1HE  LYS A  94      21.783 -14.719 -21.512  1.00  0.66           H  
ATOM   1438 2HE  LYS A  94      21.338 -16.305 -20.875  1.00  0.66           H  
ATOM   1439 1HZ  LYS A  94      19.896 -15.654 -22.615  1.00  0.66           H  
ATOM   1440 2HZ  LYS A  94      19.030 -15.751 -21.211  1.00  0.66           H  
ATOM   1441 3HZ  LYS A  94      19.455 -14.296 -21.807  1.00  0.66           H  
ATOM   1442  N   PRO A  95      17.150 -13.821 -18.480  1.00  0.69           N  
ATOM   1443  CA  PRO A  95      15.958 -14.250 -19.165  1.00  0.69           C  
ATOM   1444  C   PRO A  95      16.348 -15.149 -20.334  1.00  0.69           C  
ATOM   1445  O   PRO A  95      17.510 -15.129 -20.748  1.00  0.69           O  
ATOM   1446  CB  PRO A  95      15.358 -12.943 -19.632  1.00  0.69           C  
ATOM   1447  CG  PRO A  95      16.525 -12.030 -19.827  1.00  0.69           C  
ATOM   1448  CD  PRO A  95      17.503 -12.396 -18.733  1.00  0.69           C  
ATOM   1449  HA  PRO A  95      15.310 -14.766 -18.442  1.00  0.69           H  
ATOM   1450 1HB  PRO A  95      14.857 -13.114 -20.586  1.00  0.69           H  
ATOM   1451 2HB  PRO A  95      14.607 -12.569 -18.920  1.00  0.69           H  
ATOM   1452 1HG  PRO A  95      16.941 -12.169 -20.828  1.00  0.69           H  
ATOM   1453 2HG  PRO A  95      16.185 -10.996 -19.773  1.00  0.69           H  
ATOM   1454 1HD  PRO A  95      18.516 -12.259 -19.132  1.00  0.69           H  
ATOM   1455 2HD  PRO A  95      17.306 -11.777 -17.849  1.00  0.69           H  
ATOM   1456  N   PRO A  96      15.425 -15.942 -20.876  1.00  0.74           N  
ATOM   1457  CA  PRO A  96      15.575 -16.690 -22.111  1.00  0.74           C  
ATOM   1458  C   PRO A  96      15.604 -15.751 -23.305  1.00  0.74           C  
ATOM   1459  O   PRO A  96      14.998 -14.677 -23.262  1.00  0.74           O  
ATOM   1460  CB  PRO A  96      14.328 -17.571 -22.121  1.00  0.74           C  
ATOM   1461  CG  PRO A  96      13.315 -16.818 -21.284  1.00  0.74           C  
ATOM   1462  CD  PRO A  96      14.126 -16.131 -20.206  1.00  0.74           C  
ATOM   1463  HA  PRO A  96      16.493 -17.296 -22.074  1.00  0.74           H  
ATOM   1464 1HB  PRO A  96      13.991 -17.725 -23.162  1.00  0.74           H  
ATOM   1465 2HB  PRO A  96      14.564 -18.567 -21.725  1.00  0.74           H  
ATOM   1466 1HG  PRO A  96      12.753 -16.113 -21.912  1.00  0.74           H  
ATOM   1467 2HG  PRO A  96      12.584 -17.524 -20.869  1.00  0.74           H  
ATOM   1468 1HD  PRO A  96      13.643 -15.179 -19.961  1.00  0.74           H  
ATOM   1469 2HD  PRO A  96      14.238 -16.784 -19.324  1.00  0.74           H  
ATOM   1470  N   VAL A  97      16.248 -16.180 -24.383  1.00  0.79           N  
ATOM   1471  CA  VAL A  97      16.242 -15.414 -25.624  1.00  0.79           C  
ATOM   1472  C   VAL A  97      15.315 -16.019 -26.665  1.00  0.79           C  
ATOM   1473  O   VAL A  97      15.520 -17.133 -27.172  1.00  0.79           O  
ATOM   1474  CB  VAL A  97      17.658 -15.283 -26.196  1.00  0.79           C  
ATOM   1475  CG1 VAL A  97      17.634 -14.530 -27.515  1.00  0.79           C  
ATOM   1476  CG2 VAL A  97      18.486 -14.543 -25.227  1.00  0.79           C  
ATOM   1477  H   VAL A  97      16.761 -17.061 -24.328  1.00  0.79           H  
ATOM   1478  HA  VAL A  97      15.890 -14.414 -25.391  1.00  0.79           H  
ATOM   1479  HB  VAL A  97      18.070 -16.272 -26.365  1.00  0.79           H  
ATOM   1480 1HG1 VAL A  97      18.646 -14.437 -27.903  1.00  0.79           H  
ATOM   1481 2HG1 VAL A  97      17.033 -15.069 -28.213  1.00  0.79           H  
ATOM   1482 3HG1 VAL A  97      17.217 -13.537 -27.361  1.00  0.79           H  
ATOM   1483 1HG2 VAL A  97      19.498 -14.438 -25.610  1.00  0.79           H  
ATOM   1484 2HG2 VAL A  97      18.040 -13.565 -25.086  1.00  0.79           H  
ATOM   1485 3HG2 VAL A  97      18.500 -15.085 -24.289  1.00  0.79           H  
ATOM   1486  N   ALA A  98      14.293 -15.249 -27.018  1.00  0.85           N  
ATOM   1487  CA  ALA A  98      13.272 -15.741 -27.934  1.00  0.85           C  
ATOM   1488  C   ALA A  98      13.867 -16.091 -29.288  1.00  0.85           C  
ATOM   1489  O   ALA A  98      13.521 -17.104 -29.894  1.00  0.85           O  
ATOM   1490  CB  ALA A  98      12.188 -14.709 -28.105  1.00  0.85           C  
ATOM   1491  H   ALA A  98      14.239 -14.303 -26.625  1.00  0.85           H  
ATOM   1492  HA  ALA A  98      12.841 -16.646 -27.503  1.00  0.85           H  
ATOM   1493 1HB  ALA A  98      11.416 -15.090 -28.769  1.00  0.85           H  
ATOM   1494 2HB  ALA A  98      11.752 -14.469 -27.136  1.00  0.85           H  
ATOM   1495 3HB  ALA A  98      12.626 -13.825 -28.538  1.00  0.85           H  
ATOM   1496  N   LYS A  99      14.826 -15.283 -29.723  1.00  0.89           N  
ATOM   1497  CA  LYS A  99      15.484 -15.439 -31.015  1.00  0.89           C  
ATOM   1498  C   LYS A  99      16.291 -16.728 -31.134  1.00  0.89           C  
ATOM   1499  O   LYS A  99      16.612 -17.160 -32.241  1.00  0.89           O  
ATOM   1500  CB  LYS A  99      16.387 -14.241 -31.295  1.00  0.89           C  
ATOM   1501  CG  LYS A  99      15.637 -12.945 -31.548  1.00  0.89           C  
ATOM   1502  CD  LYS A  99      16.594 -11.788 -31.796  1.00  0.89           C  
ATOM   1503  CE  LYS A  99      15.845 -10.486 -32.055  1.00  0.89           C  
ATOM   1504  NZ  LYS A  99      16.776  -9.349 -32.290  1.00  0.89           N  
ATOM   1505  H   LYS A  99      15.079 -14.498 -29.140  1.00  0.89           H  
ATOM   1506  HA  LYS A  99      14.711 -15.468 -31.783  1.00  0.89           H  
ATOM   1507 1HB  LYS A  99      17.059 -14.083 -30.456  1.00  0.89           H  
ATOM   1508 2HB  LYS A  99      17.003 -14.450 -32.170  1.00  0.89           H  
ATOM   1509 1HG  LYS A  99      14.994 -13.067 -32.421  1.00  0.89           H  
ATOM   1510 2HG  LYS A  99      15.012 -12.722 -30.693  1.00  0.89           H  
ATOM   1511 1HD  LYS A  99      17.236 -11.657 -30.922  1.00  0.89           H  
ATOM   1512 2HD  LYS A  99      17.224 -12.013 -32.658  1.00  0.89           H  
ATOM   1513 1HE  LYS A  99      15.206 -10.607 -32.929  1.00  0.89           H  
ATOM   1514 2HE  LYS A  99      15.222 -10.256 -31.191  1.00  0.89           H  
ATOM   1515 1HZ  LYS A  99      16.245  -8.504 -32.453  1.00  0.89           H  
ATOM   1516 2HZ  LYS A  99      17.364  -9.225 -31.476  1.00  0.89           H  
ATOM   1517 3HZ  LYS A  99      17.353  -9.545 -33.095  1.00  0.89           H  
ATOM   1518  N   LYS A 100      16.673 -17.316 -30.000  1.00  0.92           N  
ATOM   1519  CA  LYS A 100      17.453 -18.540 -30.004  1.00  0.92           C  
ATOM   1520  C   LYS A 100      16.557 -19.759 -29.849  1.00  0.92           C  
ATOM   1521  O   LYS A 100      17.040 -20.893 -29.850  1.00  0.92           O  
ATOM   1522  CB  LYS A 100      18.498 -18.519 -28.897  1.00  0.92           C  
ATOM   1523  CG  LYS A 100      19.578 -17.467 -29.057  1.00  0.92           C  
ATOM   1524  CD  LYS A 100      20.581 -17.550 -27.911  1.00  0.92           C  
ATOM   1525  CE  LYS A 100      21.662 -16.491 -28.030  1.00  0.92           C  
ATOM   1526  NZ  LYS A 100      22.640 -16.579 -26.910  1.00  0.92           N  
ATOM   1527  H   LYS A 100      16.367 -16.955 -29.099  1.00  0.92           H  
ATOM   1528  HA  LYS A 100      17.966 -18.623 -30.962  1.00  0.92           H  
ATOM   1529 1HB  LYS A 100      17.996 -18.305 -27.953  1.00  0.92           H  
ATOM   1530 2HB  LYS A 100      18.967 -19.497 -28.806  1.00  0.92           H  
ATOM   1531 1HG  LYS A 100      20.100 -17.630 -29.999  1.00  0.92           H  
ATOM   1532 2HG  LYS A 100      19.130 -16.484 -29.082  1.00  0.92           H  
ATOM   1533 1HD  LYS A 100      20.063 -17.428 -26.957  1.00  0.92           H  
ATOM   1534 2HD  LYS A 100      21.051 -18.533 -27.915  1.00  0.92           H  
ATOM   1535 1HE  LYS A 100      22.190 -16.621 -28.973  1.00  0.92           H  
ATOM   1536 2HE  LYS A 100      21.198 -15.504 -28.016  1.00  0.92           H  
ATOM   1537 1HZ  LYS A 100      23.345 -15.862 -27.016  1.00  0.92           H  
ATOM   1538 2HZ  LYS A 100      22.156 -16.451 -26.032  1.00  0.92           H  
ATOM   1539 3HZ  LYS A 100      23.080 -17.489 -26.920  1.00  0.92           H  
ATOM   1540  N   GLY A 101      15.251 -19.532 -29.679  1.00  0.93           N  
ATOM   1541  CA  GLY A 101      14.327 -20.624 -29.446  1.00  0.93           C  
ATOM   1542  C   GLY A 101      14.372 -21.133 -28.003  1.00  0.93           C  
ATOM   1543  O   GLY A 101      14.004 -22.280 -27.742  1.00  0.93           O  
ATOM   1544  H   GLY A 101      14.869 -18.589 -29.721  1.00  0.93           H  
ATOM   1545 1HA  GLY A 101      13.317 -20.283 -29.677  1.00  0.93           H  
ATOM   1546 2HA  GLY A 101      14.552 -21.440 -30.130  1.00  0.93           H  
ATOM   1547  N   GLU A 102      14.845 -20.310 -27.061  1.00  0.92           N  
ATOM   1548  CA  GLU A 102      14.929 -20.777 -25.683  1.00  0.92           C  
ATOM   1549  C   GLU A 102      13.542 -20.854 -25.062  1.00  0.92           C  
ATOM   1550  O   GLU A 102      12.647 -20.080 -25.402  1.00  0.92           O  
ATOM   1551  CB  GLU A 102      15.880 -19.895 -24.858  1.00  0.92           C  
ATOM   1552  CG  GLU A 102      17.362 -20.048 -25.273  1.00  0.92           C  
ATOM   1553  CD  GLU A 102      18.377 -19.207 -24.495  1.00  0.92           C  
ATOM   1554  OE1 GLU A 102      18.001 -18.239 -23.873  1.00  0.92           O  
ATOM   1555  OE2 GLU A 102      19.538 -19.546 -24.531  1.00  0.92           O  
ATOM   1556  H   GLU A 102      15.125 -19.355 -27.287  1.00  0.92           H  
ATOM   1557  HA  GLU A 102      15.343 -21.785 -25.690  1.00  0.92           H  
ATOM   1558 1HB  GLU A 102      15.598 -18.855 -24.981  1.00  0.92           H  
ATOM   1559 2HB  GLU A 102      15.786 -20.140 -23.797  1.00  0.92           H  
ATOM   1560 1HG  GLU A 102      17.634 -21.096 -25.165  1.00  0.92           H  
ATOM   1561 2HG  GLU A 102      17.433 -19.806 -26.325  1.00  0.92           H  
ATOM   1562  N   ASP A 103      13.368 -21.801 -24.145  1.00  0.91           N  
ATOM   1563  CA  ASP A 103      12.093 -21.999 -23.469  1.00  0.91           C  
ATOM   1564  C   ASP A 103      11.674 -20.754 -22.715  1.00  0.91           C  
ATOM   1565  O   ASP A 103      12.327 -20.341 -21.760  1.00  0.91           O  
ATOM   1566  CB  ASP A 103      12.171 -23.185 -22.497  1.00  0.91           C  
ATOM   1567  CG  ASP A 103      10.820 -23.540 -21.834  1.00  0.91           C  
ATOM   1568  OD1 ASP A 103       9.853 -22.838 -22.075  1.00  0.91           O  
ATOM   1569  OD2 ASP A 103      10.775 -24.488 -21.088  1.00  0.91           O  
ATOM   1570  H   ASP A 103      14.144 -22.406 -23.920  1.00  0.91           H  
ATOM   1571  HA  ASP A 103      11.335 -22.214 -24.223  1.00  0.91           H  
ATOM   1572 1HB  ASP A 103      12.530 -24.064 -23.034  1.00  0.91           H  
ATOM   1573 2HB  ASP A 103      12.896 -22.967 -21.718  1.00  0.91           H  
ATOM   1574  N   THR A 104      10.552 -20.167 -23.117  1.00  0.89           N  
ATOM   1575  CA  THR A 104      10.106 -18.919 -22.520  1.00  0.89           C  
ATOM   1576  C   THR A 104       9.576 -19.151 -21.107  1.00  0.89           C  
ATOM   1577  O   THR A 104       9.405 -18.206 -20.335  1.00  0.89           O  
ATOM   1578  CB  THR A 104       9.034 -18.236 -23.378  1.00  0.89           C  
ATOM   1579  OG1 THR A 104       7.856 -19.053 -23.440  1.00  0.89           O  
ATOM   1580  CG2 THR A 104       9.575 -18.022 -24.780  1.00  0.89           C  
ATOM   1581  H   THR A 104      10.032 -20.578 -23.878  1.00  0.89           H  
ATOM   1582  HA  THR A 104      10.959 -18.248 -22.460  1.00  0.89           H  
ATOM   1583  HB  THR A 104       8.787 -17.281 -22.958  1.00  0.89           H  
ATOM   1584  HG1 THR A 104       7.370 -18.948 -22.599  1.00  0.89           H  
ATOM   1585 1HG2 THR A 104       8.820 -17.532 -25.393  1.00  0.89           H  
ATOM   1586 2HG2 THR A 104      10.469 -17.398 -24.733  1.00  0.89           H  
ATOM   1587 3HG2 THR A 104       9.834 -18.988 -25.220  1.00  0.89           H  
ATOM   1588  N   GLY A 105       9.362 -20.422 -20.737  1.00  0.88           N  
ATOM   1589  CA  GLY A 105       8.946 -20.792 -19.390  1.00  0.88           C  
ATOM   1590  C   GLY A 105      10.031 -20.393 -18.384  1.00  0.88           C  
ATOM   1591  O   GLY A 105       9.755 -20.133 -17.211  1.00  0.88           O  
ATOM   1592  H   GLY A 105       9.518 -21.182 -21.409  1.00  0.88           H  
ATOM   1593 1HA  GLY A 105       8.001 -20.306 -19.142  1.00  0.88           H  
ATOM   1594 2HA  GLY A 105       8.783 -21.870 -19.351  1.00  0.88           H  
ATOM   1595  N   LEU A 106      11.269 -20.249 -18.861  1.00  0.87           N  
ATOM   1596  CA  LEU A 106      12.374 -19.843 -18.015  1.00  0.87           C  
ATOM   1597  C   LEU A 106      12.147 -18.429 -17.514  1.00  0.87           C  
ATOM   1598  O   LEU A 106      12.725 -18.032 -16.501  1.00  0.87           O  
ATOM   1599  CB  LEU A 106      13.679 -19.978 -18.774  1.00  0.87           C  
ATOM   1600  CG  LEU A 106      14.049 -21.430 -19.084  1.00  0.87           C  
ATOM   1601  CD1 LEU A 106      15.227 -21.493 -20.032  1.00  0.87           C  
ATOM   1602  CD2 LEU A 106      14.391 -22.130 -17.772  1.00  0.87           C  
ATOM   1603  H   LEU A 106      11.466 -20.434 -19.847  1.00  0.87           H  
ATOM   1604  HA  LEU A 106      12.412 -20.509 -17.154  1.00  0.87           H  
ATOM   1605 1HB  LEU A 106      13.593 -19.449 -19.711  1.00  0.87           H  
ATOM   1606 2HB  LEU A 106      14.479 -19.532 -18.187  1.00  0.87           H  
ATOM   1607  HG  LEU A 106      13.199 -21.920 -19.562  1.00  0.87           H  
ATOM   1608 1HD1 LEU A 106      15.465 -22.533 -20.244  1.00  0.87           H  
ATOM   1609 2HD1 LEU A 106      14.973 -20.978 -20.965  1.00  0.87           H  
ATOM   1610 3HD1 LEU A 106      16.068 -21.030 -19.576  1.00  0.87           H  
ATOM   1611 1HD2 LEU A 106      14.645 -23.171 -17.973  1.00  0.87           H  
ATOM   1612 2HD2 LEU A 106      15.245 -21.630 -17.302  1.00  0.87           H  
ATOM   1613 3HD2 LEU A 106      13.533 -22.088 -17.101  1.00  0.87           H  
ATOM   1614  N   LEU A 107      11.311 -17.654 -18.218  1.00  0.86           N  
ATOM   1615  CA  LEU A 107      10.992 -16.335 -17.745  1.00  0.86           C  
ATOM   1616  C   LEU A 107      10.275 -16.454 -16.425  1.00  0.86           C  
ATOM   1617  O   LEU A 107      10.538 -15.645 -15.546  1.00  0.86           O  
ATOM   1618  CB  LEU A 107      10.137 -15.508 -18.709  1.00  0.86           C  
ATOM   1619  CG  LEU A 107       9.820 -14.100 -18.127  1.00  0.86           C  
ATOM   1620  CD1 LEU A 107      11.109 -13.372 -17.820  1.00  0.86           C  
ATOM   1621  CD2 LEU A 107       8.998 -13.313 -19.096  1.00  0.86           C  
ATOM   1622  H   LEU A 107      10.839 -17.999 -19.048  1.00  0.86           H  
ATOM   1623  HA  LEU A 107      11.921 -15.793 -17.582  1.00  0.86           H  
ATOM   1624 1HB  LEU A 107      10.661 -15.396 -19.655  1.00  0.86           H  
ATOM   1625 2HB  LEU A 107       9.192 -16.029 -18.882  1.00  0.86           H  
ATOM   1626  HG  LEU A 107       9.275 -14.211 -17.196  1.00  0.86           H  
ATOM   1627 1HD1 LEU A 107      10.879 -12.398 -17.398  1.00  0.86           H  
ATOM   1628 2HD1 LEU A 107      11.683 -13.943 -17.110  1.00  0.86           H  
ATOM   1629 3HD1 LEU A 107      11.679 -13.247 -18.712  1.00  0.86           H  
ATOM   1630 1HD2 LEU A 107       8.785 -12.335 -18.657  1.00  0.86           H  
ATOM   1631 2HD2 LEU A 107       9.547 -13.182 -20.028  1.00  0.86           H  
ATOM   1632 3HD2 LEU A 107       8.070 -13.838 -19.292  1.00  0.86           H  
ATOM   1633  N   GLU A 108       9.367 -17.446 -16.273  1.00  0.86           N  
ATOM   1634  CA  GLU A 108       8.629 -17.572 -15.023  1.00  0.86           C  
ATOM   1635  C   GLU A 108       9.637 -17.809 -13.920  1.00  0.86           C  
ATOM   1636  O   GLU A 108       9.595 -17.176 -12.875  1.00  0.86           O  
ATOM   1637  CB  GLU A 108       7.641 -18.755 -15.054  1.00  0.86           C  
ATOM   1638  CG  GLU A 108       6.430 -18.599 -15.944  1.00  0.86           C  
ATOM   1639  CD  GLU A 108       5.578 -19.853 -16.045  1.00  0.86           C  
ATOM   1640  OE1 GLU A 108       6.026 -20.893 -15.633  1.00  0.86           O  
ATOM   1641  OE2 GLU A 108       4.470 -19.758 -16.524  1.00  0.86           O  
ATOM   1642  H   GLU A 108       9.233 -18.142 -16.999  1.00  0.86           H  
ATOM   1643  HA  GLU A 108       8.081 -16.659 -14.826  1.00  0.86           H  
ATOM   1644 1HB  GLU A 108       8.162 -19.655 -15.357  1.00  0.86           H  
ATOM   1645 2HB  GLU A 108       7.274 -18.929 -14.040  1.00  0.86           H  
ATOM   1646 1HG  GLU A 108       5.809 -17.835 -15.520  1.00  0.86           H  
ATOM   1647 2HG  GLU A 108       6.755 -18.284 -16.938  1.00  0.86           H  
ATOM   1648  N   LYS A 109      10.626 -18.650 -14.195  1.00  0.87           N  
ATOM   1649  CA  LYS A 109      11.635 -18.898 -13.173  1.00  0.87           C  
ATOM   1650  C   LYS A 109      12.376 -17.610 -12.812  1.00  0.87           C  
ATOM   1651  O   LYS A 109      12.543 -17.268 -11.633  1.00  0.87           O  
ATOM   1652  CB  LYS A 109      12.619 -19.973 -13.632  1.00  0.87           C  
ATOM   1653  CG  LYS A 109      13.699 -20.308 -12.612  1.00  0.87           C  
ATOM   1654  CD  LYS A 109      14.582 -21.469 -13.070  1.00  0.87           C  
ATOM   1655  CE  LYS A 109      15.682 -21.745 -12.049  1.00  0.87           C  
ATOM   1656  NZ  LYS A 109      16.515 -22.928 -12.421  1.00  0.87           N  
ATOM   1657  H   LYS A 109      10.626 -19.134 -15.096  1.00  0.87           H  
ATOM   1658  HA  LYS A 109      11.130 -19.256 -12.272  1.00  0.87           H  
ATOM   1659 1HB  LYS A 109      12.077 -20.885 -13.874  1.00  0.87           H  
ATOM   1660 2HB  LYS A 109      13.122 -19.640 -14.541  1.00  0.87           H  
ATOM   1661 1HG  LYS A 109      14.333 -19.427 -12.467  1.00  0.87           H  
ATOM   1662 2HG  LYS A 109      13.234 -20.560 -11.660  1.00  0.87           H  
ATOM   1663 1HD  LYS A 109      13.976 -22.365 -13.197  1.00  0.87           H  
ATOM   1664 2HD  LYS A 109      15.042 -21.220 -14.028  1.00  0.87           H  
ATOM   1665 1HE  LYS A 109      16.328 -20.866 -11.982  1.00  0.87           H  
ATOM   1666 2HE  LYS A 109      15.228 -21.925 -11.075  1.00  0.87           H  
ATOM   1667 1HZ  LYS A 109      17.228 -23.069 -11.721  1.00  0.87           H  
ATOM   1668 2HZ  LYS A 109      15.928 -23.750 -12.475  1.00  0.87           H  
ATOM   1669 3HZ  LYS A 109      16.953 -22.768 -13.318  1.00  0.87           H  
ATOM   1670  N   ALA A 110      12.796 -16.871 -13.838  1.00  0.89           N  
ATOM   1671  CA  ALA A 110      13.545 -15.651 -13.614  1.00  0.89           C  
ATOM   1672  C   ALA A 110      12.754 -14.645 -12.783  1.00  0.89           C  
ATOM   1673  O   ALA A 110      13.289 -14.033 -11.860  1.00  0.89           O  
ATOM   1674  CB  ALA A 110      13.905 -15.026 -14.951  1.00  0.89           C  
ATOM   1675  H   ALA A 110      12.617 -17.187 -14.792  1.00  0.89           H  
ATOM   1676  HA  ALA A 110      14.457 -15.910 -13.072  1.00  0.89           H  
ATOM   1677 1HB  ALA A 110      14.490 -14.143 -14.779  1.00  0.89           H  
ATOM   1678 2HB  ALA A 110      14.480 -15.730 -15.546  1.00  0.89           H  
ATOM   1679 3HB  ALA A 110      13.000 -14.772 -15.473  1.00  0.89           H  
ATOM   1680  N   VAL A 111      11.458 -14.515 -13.059  1.00  0.90           N  
ATOM   1681  CA  VAL A 111      10.657 -13.560 -12.313  1.00  0.90           C  
ATOM   1682  C   VAL A 111      10.269 -14.071 -10.937  1.00  0.90           C  
ATOM   1683  O   VAL A 111      10.172 -13.279 -10.002  1.00  0.90           O  
ATOM   1684  CB  VAL A 111       9.404 -13.166 -13.075  1.00  0.90           C  
ATOM   1685  CG1 VAL A 111       9.778 -12.567 -14.357  1.00  0.90           C  
ATOM   1686  CG2 VAL A 111       8.602 -14.276 -13.294  1.00  0.90           C  
ATOM   1687  H   VAL A 111      11.044 -15.051 -13.822  1.00  0.90           H  
ATOM   1688  HA  VAL A 111      11.253 -12.658 -12.186  1.00  0.90           H  
ATOM   1689  HB  VAL A 111       8.862 -12.459 -12.500  1.00  0.90           H  
ATOM   1690 1HG1 VAL A 111       8.897 -12.304 -14.888  1.00  0.90           H  
ATOM   1691 2HG1 VAL A 111      10.363 -11.705 -14.161  1.00  0.90           H  
ATOM   1692 3HG1 VAL A 111      10.345 -13.274 -14.939  1.00  0.90           H  
ATOM   1693 1HG2 VAL A 111       7.750 -13.955 -13.816  1.00  0.90           H  
ATOM   1694 2HG2 VAL A 111       9.137 -14.958 -13.856  1.00  0.90           H  
ATOM   1695 3HG2 VAL A 111       8.306 -14.727 -12.367  1.00  0.90           H  
ATOM   1696  N   GLU A 112      10.156 -15.397 -10.754  1.00  0.92           N  
ATOM   1697  CA  GLU A 112       9.821 -15.932  -9.437  1.00  0.92           C  
ATOM   1698  C   GLU A 112      10.872 -15.495  -8.438  1.00  0.92           C  
ATOM   1699  O   GLU A 112      10.555 -15.202  -7.293  1.00  0.92           O  
ATOM   1700  CB  GLU A 112       9.641 -17.458  -9.433  1.00  0.92           C  
ATOM   1701  CG  GLU A 112       8.307 -17.965 -10.048  1.00  0.92           C  
ATOM   1702  CD  GLU A 112       8.196 -19.480 -10.092  1.00  0.92           C  
ATOM   1703  OE1 GLU A 112       9.165 -20.146  -9.807  1.00  0.92           O  
ATOM   1704  OE2 GLU A 112       7.130 -19.967 -10.395  1.00  0.92           O  
ATOM   1705  H   GLU A 112      10.242 -16.033 -11.547  1.00  0.92           H  
ATOM   1706  HA  GLU A 112       8.868 -15.500  -9.129  1.00  0.92           H  
ATOM   1707 1HB  GLU A 112      10.457 -17.915  -9.996  1.00  0.92           H  
ATOM   1708 2HB  GLU A 112       9.702 -17.828  -8.411  1.00  0.92           H  
ATOM   1709 1HG  GLU A 112       7.493 -17.584  -9.430  1.00  0.92           H  
ATOM   1710 2HG  GLU A 112       8.165 -17.559 -11.033  1.00  0.92           H  
ATOM   1711  N   VAL A 113      12.109 -15.329  -8.887  1.00  0.93           N  
ATOM   1712  CA  VAL A 113      13.160 -14.842  -8.004  1.00  0.93           C  
ATOM   1713  C   VAL A 113      12.715 -13.504  -7.383  1.00  0.93           C  
ATOM   1714  O   VAL A 113      12.918 -13.246  -6.193  1.00  0.93           O  
ATOM   1715  CB  VAL A 113      14.436 -14.551  -8.801  1.00  0.93           C  
ATOM   1716  CG1 VAL A 113      15.449 -13.886  -7.905  1.00  0.93           C  
ATOM   1717  CG2 VAL A 113      14.960 -15.807  -9.433  1.00  0.93           C  
ATOM   1718  H   VAL A 113      12.319 -15.611  -9.850  1.00  0.93           H  
ATOM   1719  HA  VAL A 113      13.348 -15.576  -7.222  1.00  0.93           H  
ATOM   1720  HB  VAL A 113      14.199 -13.836  -9.583  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 113      16.325 -13.648  -8.483  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 113      15.029 -12.980  -7.494  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 113      15.719 -14.558  -7.093  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 113      15.842 -15.573 -10.021  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 113      15.209 -16.532  -8.663  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 113      14.196 -16.219 -10.088  1.00  0.93           H  
ATOM   1727  N   GLY A 114      12.100 -12.652  -8.209  1.00  0.93           N  
ATOM   1728  CA  GLY A 114      11.615 -11.328  -7.844  1.00  0.93           C  
ATOM   1729  C   GLY A 114      10.511 -11.362  -6.777  1.00  0.93           C  
ATOM   1730  O   GLY A 114      10.245 -10.372  -6.092  1.00  0.93           O  
ATOM   1731  H   GLY A 114      11.903 -12.961  -9.153  1.00  0.93           H  
ATOM   1732 1HA  GLY A 114      12.448 -10.715  -7.515  1.00  0.93           H  
ATOM   1733 2HA  GLY A 114      11.222 -10.864  -8.747  1.00  0.93           H  
ATOM   1734  N   ASN A 115       9.860 -12.516  -6.627  1.00  0.92           N  
ATOM   1735  CA  ASN A 115       8.798 -12.714  -5.656  1.00  0.92           C  
ATOM   1736  C   ASN A 115       9.347 -12.623  -4.244  1.00  0.92           C  
ATOM   1737  O   ASN A 115       8.599 -12.412  -3.290  1.00  0.92           O  
ATOM   1738  CB  ASN A 115       8.092 -14.031  -5.880  1.00  0.92           C  
ATOM   1739  CG  ASN A 115       6.800 -14.138  -5.137  1.00  0.92           C  
ATOM   1740  OD1 ASN A 115       5.891 -13.315  -5.308  1.00  0.92           O  
ATOM   1741  ND2 ASN A 115       6.685 -15.151  -4.309  1.00  0.92           N  
ATOM   1742  H   ASN A 115      10.129 -13.323  -7.182  1.00  0.92           H  
ATOM   1743  HA  ASN A 115       8.071 -11.913  -5.766  1.00  0.92           H  
ATOM   1744 1HB  ASN A 115       7.903 -14.167  -6.950  1.00  0.92           H  
ATOM   1745 2HB  ASN A 115       8.742 -14.844  -5.559  1.00  0.92           H  
ATOM   1746 1HD2 ASN A 115       5.841 -15.279  -3.787  1.00  0.92           H  
ATOM   1747 2HD2 ASN A 115       7.443 -15.795  -4.204  1.00  0.92           H  
ATOM   1748  N   GLY A 116      10.660 -12.784  -4.104  1.00  0.90           N  
ATOM   1749  CA  GLY A 116      11.290 -12.739  -2.806  1.00  0.90           C  
ATOM   1750  C   GLY A 116      11.465 -11.312  -2.288  1.00  0.90           C  
ATOM   1751  O   GLY A 116      11.965 -11.130  -1.175  1.00  0.90           O  
ATOM   1752  H   GLY A 116      11.256 -12.943  -4.920  1.00  0.90           H  
ATOM   1753 1HA  GLY A 116      10.700 -13.317  -2.097  1.00  0.90           H  
ATOM   1754 2HA  GLY A 116      12.267 -13.217  -2.874  1.00  0.90           H  
ATOM   1755  N   TYR A 117      11.058 -10.293  -3.066  1.00  0.87           N  
ATOM   1756  CA  TYR A 117      11.267  -8.940  -2.591  1.00  0.87           C  
ATOM   1757  C   TYR A 117       9.947  -8.146  -2.568  1.00  0.87           C  
ATOM   1758  O   TYR A 117       9.146  -8.250  -3.493  1.00  0.87           O  
ATOM   1759  CB  TYR A 117      12.247  -8.286  -3.527  1.00  0.87           C  
ATOM   1760  CG  TYR A 117      13.532  -9.135  -3.690  1.00  0.87           C  
ATOM   1761  CD1 TYR A 117      13.708  -9.874  -4.835  1.00  0.87           C  
ATOM   1762  CD2 TYR A 117      14.465  -9.238  -2.691  1.00  0.87           C  
ATOM   1763  CE1 TYR A 117      14.816 -10.673  -5.003  1.00  0.87           C  
ATOM   1764  CE2 TYR A 117      15.589 -10.033  -2.852  1.00  0.87           C  
ATOM   1765  CZ  TYR A 117      15.763 -10.747  -4.011  1.00  0.87           C  
ATOM   1766  OH  TYR A 117      16.868 -11.553  -4.176  1.00  0.87           O  
ATOM   1767  H   TYR A 117      10.648 -10.456  -3.988  1.00  0.87           H  
ATOM   1768  HA  TYR A 117      11.690  -8.999  -1.596  1.00  0.87           H  
ATOM   1769 1HB  TYR A 117      11.778  -8.180  -4.482  1.00  0.87           H  
ATOM   1770 2HB  TYR A 117      12.489  -7.319  -3.175  1.00  0.87           H  
ATOM   1771  HD1 TYR A 117      12.963  -9.823  -5.605  1.00  0.87           H  
ATOM   1772  HD2 TYR A 117      14.321  -8.693  -1.765  1.00  0.87           H  
ATOM   1773  HE1 TYR A 117      14.935 -11.249  -5.915  1.00  0.87           H  
ATOM   1774  HE2 TYR A 117      16.327 -10.100  -2.052  1.00  0.87           H  
ATOM   1775  HH  TYR A 117      17.467 -11.425  -3.437  1.00  0.87           H  
ATOM   1776  N   PRO A 118       9.713  -7.286  -1.553  1.00  0.83           N  
ATOM   1777  CA  PRO A 118       8.497  -6.490  -1.394  1.00  0.83           C  
ATOM   1778  C   PRO A 118       8.255  -5.366  -2.397  1.00  0.83           C  
ATOM   1779  O   PRO A 118       7.102  -4.976  -2.610  1.00  0.83           O  
ATOM   1780  CB  PRO A 118       8.703  -5.876  -0.006  1.00  0.83           C  
ATOM   1781  CG  PRO A 118      10.210  -5.855   0.202  1.00  0.83           C  
ATOM   1782  CD  PRO A 118      10.725  -7.079  -0.503  1.00  0.83           C  
ATOM   1783  HA  PRO A 118       7.635  -7.173  -1.382  1.00  0.83           H  
ATOM   1784 1HB  PRO A 118       8.269  -4.867   0.019  1.00  0.83           H  
ATOM   1785 2HB  PRO A 118       8.173  -6.472   0.752  1.00  0.83           H  
ATOM   1786 1HG  PRO A 118      10.640  -4.916  -0.201  1.00  0.83           H  
ATOM   1787 2HG  PRO A 118      10.441  -5.859   1.279  1.00  0.83           H  
ATOM   1788 1HD  PRO A 118      11.710  -6.848  -0.928  1.00  0.83           H  
ATOM   1789 2HD  PRO A 118      10.752  -7.936   0.191  1.00  0.83           H  
ATOM   1790  N   HIS A 119       9.316  -4.860  -3.030  1.00  0.79           N  
ATOM   1791  CA  HIS A 119       9.159  -3.764  -3.985  1.00  0.79           C  
ATOM   1792  C   HIS A 119      10.255  -3.741  -5.040  1.00  0.79           C  
ATOM   1793  O   HIS A 119      11.407  -3.344  -4.761  1.00  0.79           O  
ATOM   1794  CB  HIS A 119       9.103  -2.412  -3.256  1.00  0.79           C  
ATOM   1795  CG  HIS A 119       8.835  -1.220  -4.146  1.00  0.79           C  
ATOM   1796  ND1 HIS A 119       8.889   0.077  -3.674  1.00  0.79           N  
ATOM   1797  CD2 HIS A 119       8.517  -1.124  -5.465  1.00  0.79           C  
ATOM   1798  CE1 HIS A 119       8.615   0.913  -4.660  1.00  0.79           C  
ATOM   1799  NE2 HIS A 119       8.389   0.209  -5.748  1.00  0.79           N  
ATOM   1800  H   HIS A 119      10.237  -5.222  -2.845  1.00  0.79           H  
ATOM   1801  HA  HIS A 119       8.216  -3.884  -4.505  1.00  0.79           H  
ATOM   1802 1HB  HIS A 119       8.314  -2.448  -2.503  1.00  0.79           H  
ATOM   1803 2HB  HIS A 119      10.044  -2.245  -2.728  1.00  0.79           H  
ATOM   1804  HD1 HIS A 119       9.100   0.361  -2.736  1.00  0.79           H  
ATOM   1805  HD2 HIS A 119       8.355  -1.857  -6.254  1.00  0.79           H  
ATOM   1806  HE1 HIS A 119       8.607   1.982  -4.474  1.00  0.79           H  
ATOM   1807  N   LEU A 120       9.854  -4.102  -6.259  1.00  0.76           N  
ATOM   1808  CA  LEU A 120      10.735  -4.158  -7.407  1.00  0.76           C  
ATOM   1809  C   LEU A 120      10.374  -3.097  -8.441  1.00  0.76           C  
ATOM   1810  O   LEU A 120       9.192  -2.858  -8.711  1.00  0.76           O  
ATOM   1811  CB  LEU A 120      10.573  -5.469  -8.185  1.00  0.76           C  
ATOM   1812  CG  LEU A 120      10.743  -6.805  -7.529  1.00  0.76           C  
ATOM   1813  CD1 LEU A 120      10.418  -7.851  -8.569  1.00  0.76           C  
ATOM   1814  CD2 LEU A 120      12.129  -6.963  -7.029  1.00  0.76           C  
ATOM   1815  H   LEU A 120       8.876  -4.364  -6.377  1.00  0.76           H  
ATOM   1816  HA  LEU A 120      11.761  -4.018  -7.079  1.00  0.76           H  
ATOM   1817 1HB  LEU A 120       9.579  -5.461  -8.618  1.00  0.76           H  
ATOM   1818 2HB  LEU A 120      11.284  -5.437  -9.013  1.00  0.76           H  
ATOM   1819  HG  LEU A 120      10.035  -6.921  -6.702  1.00  0.76           H  
ATOM   1820 1HD1 LEU A 120      10.511  -8.807  -8.122  1.00  0.76           H  
ATOM   1821 2HD1 LEU A 120       9.407  -7.721  -8.920  1.00  0.76           H  
ATOM   1822 3HD1 LEU A 120      11.102  -7.764  -9.405  1.00  0.76           H  
ATOM   1823 1HD2 LEU A 120      12.239  -7.940  -6.602  1.00  0.76           H  
ATOM   1824 2HD2 LEU A 120      12.840  -6.847  -7.846  1.00  0.76           H  
ATOM   1825 3HD2 LEU A 120      12.288  -6.210  -6.280  1.00  0.76           H  
ATOM   1826  N   LEU A 121      11.386  -2.562  -9.082  1.00  0.74           N  
ATOM   1827  CA  LEU A 121      11.210  -1.744 -10.266  1.00  0.74           C  
ATOM   1828  C   LEU A 121      11.786  -2.575 -11.379  1.00  0.74           C  
ATOM   1829  O   LEU A 121      12.867  -3.148 -11.221  1.00  0.74           O  
ATOM   1830  CB  LEU A 121      11.976  -0.452 -10.192  1.00  0.74           C  
ATOM   1831  CG  LEU A 121      11.855   0.458 -11.337  1.00  0.74           C  
ATOM   1832  CD1 LEU A 121      10.547   1.059 -11.327  1.00  0.74           C  
ATOM   1833  CD2 LEU A 121      12.887   1.421 -11.259  1.00  0.74           C  
ATOM   1834  H   LEU A 121      12.328  -2.743  -8.736  1.00  0.74           H  
ATOM   1835  HA  LEU A 121      10.153  -1.559 -10.454  1.00  0.74           H  
ATOM   1836 1HB  LEU A 121      11.594   0.085  -9.337  1.00  0.74           H  
ATOM   1837 2HB  LEU A 121      13.010  -0.679 -10.036  1.00  0.74           H  
ATOM   1838  HG  LEU A 121      11.935  -0.091 -12.246  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 121      10.439   1.728 -12.156  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 121       9.815   0.285 -11.394  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 121      10.435   1.609 -10.400  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 121      12.824   2.101 -12.085  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 121      12.753   1.938 -10.344  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 121      13.845   0.922 -11.281  1.00  0.74           H  
ATOM   1845  N   ALA A 122      11.094  -2.697 -12.478  1.00  0.72           N  
ATOM   1846  CA  ALA A 122      11.655  -3.541 -13.506  1.00  0.72           C  
ATOM   1847  C   ALA A 122      11.269  -3.053 -14.877  1.00  0.72           C  
ATOM   1848  O   ALA A 122      10.217  -2.451 -15.027  1.00  0.72           O  
ATOM   1849  CB  ALA A 122      11.133  -4.969 -13.311  1.00  0.72           C  
ATOM   1850  H   ALA A 122      10.193  -2.226 -12.584  1.00  0.72           H  
ATOM   1851  HA  ALA A 122      12.734  -3.515 -13.402  1.00  0.72           H  
ATOM   1852 1HB  ALA A 122      11.552  -5.634 -14.067  1.00  0.72           H  
ATOM   1853 2HB  ALA A 122      11.408  -5.326 -12.320  1.00  0.72           H  
ATOM   1854 3HB  ALA A 122      10.046  -4.965 -13.404  1.00  0.72           H  
ATOM   1855  N   PRO A 123      12.092  -3.282 -15.889  1.00  0.73           N  
ATOM   1856  CA  PRO A 123      11.780  -3.068 -17.264  1.00  0.73           C  
ATOM   1857  C   PRO A 123      10.944  -4.261 -17.600  1.00  0.73           C  
ATOM   1858  O   PRO A 123      10.902  -5.214 -16.815  1.00  0.73           O  
ATOM   1859  CB  PRO A 123      13.128  -3.091 -17.945  1.00  0.73           C  
ATOM   1860  CG  PRO A 123      13.915  -4.085 -17.088  1.00  0.73           C  
ATOM   1861  CD  PRO A 123      13.441  -3.840 -15.670  1.00  0.73           C  
ATOM   1862  HA  PRO A 123      11.244  -2.124 -17.389  1.00  0.73           H  
ATOM   1863 1HB  PRO A 123      13.017  -3.420 -18.991  1.00  0.73           H  
ATOM   1864 2HB  PRO A 123      13.564  -2.081 -17.963  1.00  0.73           H  
ATOM   1865 1HG  PRO A 123      13.702  -5.115 -17.424  1.00  0.73           H  
ATOM   1866 2HG  PRO A 123      14.985  -3.954 -17.185  1.00  0.73           H  
ATOM   1867 1HD  PRO A 123      13.415  -4.803 -15.148  1.00  0.73           H  
ATOM   1868 2HD  PRO A 123      14.089  -3.123 -15.168  1.00  0.73           H  
ATOM   1869  N   ILE A 124      10.323  -4.287 -18.743  1.00  0.75           N  
ATOM   1870  CA  ILE A 124       9.669  -5.533 -19.043  1.00  0.75           C  
ATOM   1871  C   ILE A 124      10.736  -6.541 -19.468  1.00  0.75           C  
ATOM   1872  O   ILE A 124      11.462  -6.349 -20.458  1.00  0.75           O  
ATOM   1873  CB  ILE A 124       8.607  -5.340 -20.095  1.00  0.75           C  
ATOM   1874  CG1 ILE A 124       7.588  -4.393 -19.583  1.00  0.75           C  
ATOM   1875  CG2 ILE A 124       7.973  -6.633 -20.384  1.00  0.75           C  
ATOM   1876  CD1 ILE A 124       6.671  -3.992 -20.608  1.00  0.75           C  
ATOM   1877  H   ILE A 124      10.317  -3.496 -19.376  1.00  0.75           H  
ATOM   1878  HA  ILE A 124       9.181  -5.909 -18.144  1.00  0.75           H  
ATOM   1879  HB  ILE A 124       9.045  -4.924 -21.001  1.00  0.75           H  
ATOM   1880 1HG1 ILE A 124       7.026  -4.871 -18.792  1.00  0.75           H  
ATOM   1881 2HG1 ILE A 124       8.079  -3.502 -19.179  1.00  0.75           H  
ATOM   1882 1HG2 ILE A 124       7.203  -6.500 -21.127  1.00  0.75           H  
ATOM   1883 2HG2 ILE A 124       8.728  -7.316 -20.752  1.00  0.75           H  
ATOM   1884 3HG2 ILE A 124       7.530  -7.039 -19.471  1.00  0.75           H  
ATOM   1885 1HD1 ILE A 124       5.939  -3.314 -20.179  1.00  0.75           H  
ATOM   1886 2HD1 ILE A 124       7.212  -3.500 -21.414  1.00  0.75           H  
ATOM   1887 3HD1 ILE A 124       6.179  -4.872 -20.996  1.00  0.75           H  
ATOM   1888  N   MET A 125      10.834  -7.606 -18.690  1.00  0.78           N  
ATOM   1889  CA  MET A 125      11.902  -8.566 -18.868  1.00  0.78           C  
ATOM   1890  C   MET A 125      11.836  -9.324 -20.160  1.00  0.78           C  
ATOM   1891  O   MET A 125      10.756  -9.598 -20.683  1.00  0.78           O  
ATOM   1892  CB  MET A 125      11.944  -9.547 -17.716  1.00  0.78           C  
ATOM   1893  CG  MET A 125      12.381  -8.952 -16.415  1.00  0.78           C  
ATOM   1894  SD  MET A 125      12.406 -10.172 -15.159  1.00  0.78           S  
ATOM   1895  CE  MET A 125      13.682 -11.226 -15.848  1.00  0.78           C  
ATOM   1896  H   MET A 125      10.192  -7.706 -17.915  1.00  0.78           H  
ATOM   1897  HA  MET A 125      12.844  -8.016 -18.867  1.00  0.78           H  
ATOM   1898 1HB  MET A 125      10.958  -9.978 -17.574  1.00  0.78           H  
ATOM   1899 2HB  MET A 125      12.633 -10.358 -17.964  1.00  0.78           H  
ATOM   1900 1HG  MET A 125      13.384  -8.532 -16.518  1.00  0.78           H  
ATOM   1901 2HG  MET A 125      11.701  -8.150 -16.121  1.00  0.78           H  
ATOM   1902 1HE  MET A 125      13.840 -12.059 -15.199  1.00  0.78           H  
ATOM   1903 2HE  MET A 125      13.373 -11.584 -16.828  1.00  0.78           H  
ATOM   1904 3HE  MET A 125      14.611 -10.656 -15.954  1.00  0.78           H  
ATOM   1905  N   SER A 126      13.020  -9.660 -20.645  1.00  0.81           N  
ATOM   1906  CA  SER A 126      13.282 -10.439 -21.852  1.00  0.81           C  
ATOM   1907  C   SER A 126      13.033  -9.689 -23.158  1.00  0.81           C  
ATOM   1908  O   SER A 126      13.199 -10.277 -24.226  1.00  0.81           O  
ATOM   1909  CB  SER A 126      12.414 -11.691 -21.896  1.00  0.81           C  
ATOM   1910  OG  SER A 126      12.574 -12.481 -20.784  1.00  0.81           O  
ATOM   1911  H   SER A 126      13.833  -9.312 -20.123  1.00  0.81           H  
ATOM   1912  HA  SER A 126      14.330 -10.739 -21.826  1.00  0.81           H  
ATOM   1913 1HB  SER A 126      11.374 -11.445 -22.019  1.00  0.81           H  
ATOM   1914 2HB  SER A 126      12.715 -12.268 -22.764  1.00  0.81           H  
ATOM   1915  HG  SER A 126      12.051 -13.267 -20.962  1.00  0.81           H  
ATOM   1916  N   THR A 127      12.636  -8.426 -23.089  1.00  0.84           N  
ATOM   1917  CA  THR A 127      12.338  -7.640 -24.279  1.00  0.84           C  
ATOM   1918  C   THR A 127      13.578  -7.029 -24.925  1.00  0.84           C  
ATOM   1919  O   THR A 127      14.700  -7.164 -24.424  1.00  0.84           O  
ATOM   1920  CB  THR A 127      11.320  -6.550 -23.941  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      11.883  -5.611 -23.007  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      10.119  -7.208 -23.322  1.00  0.84           C  
ATOM   1923  H   THR A 127      12.490  -7.982 -22.176  1.00  0.84           H  
ATOM   1924  HA  THR A 127      11.876  -8.302 -25.013  1.00  0.84           H  
ATOM   1925  HB  THR A 127      11.023  -6.023 -24.843  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      11.936  -6.021 -22.113  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127       9.391  -6.450 -23.069  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127       9.690  -7.918 -24.030  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      10.419  -7.732 -22.425  1.00  0.84           H  
ATOM   1930  N   GLY A 128      13.389  -6.384 -26.074  1.00  0.86           N  
ATOM   1931  CA  GLY A 128      14.495  -5.698 -26.726  1.00  0.86           C  
ATOM   1932  C   GLY A 128      15.591  -6.640 -27.175  1.00  0.86           C  
ATOM   1933  O   GLY A 128      15.367  -7.520 -28.012  1.00  0.86           O  
ATOM   1934  H   GLY A 128      12.463  -6.335 -26.472  1.00  0.86           H  
ATOM   1935 1HA  GLY A 128      14.116  -5.146 -27.586  1.00  0.86           H  
ATOM   1936 2HA  GLY A 128      14.910  -4.960 -26.040  1.00  0.86           H  
ATOM   1937  N   THR A 129      16.767  -6.478 -26.581  1.00  0.87           N  
ATOM   1938  CA  THR A 129      17.947  -7.266 -26.914  1.00  0.87           C  
ATOM   1939  C   THR A 129      17.787  -8.764 -26.634  1.00  0.87           C  
ATOM   1940  O   THR A 129      18.567  -9.566 -27.149  1.00  0.87           O  
ATOM   1941  CB  THR A 129      19.182  -6.741 -26.144  1.00  0.87           C  
ATOM   1942  OG1 THR A 129      18.942  -6.831 -24.740  1.00  0.87           O  
ATOM   1943  CG2 THR A 129      19.474  -5.287 -26.496  1.00  0.87           C  
ATOM   1944  H   THR A 129      16.847  -5.760 -25.877  1.00  0.87           H  
ATOM   1945  HA  THR A 129      18.138  -7.149 -27.980  1.00  0.87           H  
ATOM   1946  HB  THR A 129      20.047  -7.352 -26.399  1.00  0.87           H  
ATOM   1947  HG1 THR A 129      18.734  -7.748 -24.517  1.00  0.87           H  
ATOM   1948 1HG2 THR A 129      20.353  -4.947 -25.947  1.00  0.87           H  
ATOM   1949 2HG2 THR A 129      19.671  -5.200 -27.566  1.00  0.87           H  
ATOM   1950 3HG2 THR A 129      18.620  -4.667 -26.235  1.00  0.87           H  
ATOM   1951  N   TYR A 130      16.783  -9.156 -25.846  1.00  0.87           N  
ATOM   1952  CA  TYR A 130      16.591 -10.579 -25.582  1.00  0.87           C  
ATOM   1953  C   TYR A 130      15.449 -11.194 -26.443  1.00  0.87           C  
ATOM   1954  O   TYR A 130      15.137 -12.384 -26.315  1.00  0.87           O  
ATOM   1955  CB  TYR A 130      16.394 -10.758 -24.090  1.00  0.87           C  
ATOM   1956  CG  TYR A 130      17.618 -10.354 -23.263  1.00  0.87           C  
ATOM   1957  CD1 TYR A 130      17.653  -9.089 -22.694  1.00  0.87           C  
ATOM   1958  CD2 TYR A 130      18.686 -11.222 -23.062  1.00  0.87           C  
ATOM   1959  CE1 TYR A 130      18.753  -8.686 -21.947  1.00  0.87           C  
ATOM   1960  CE2 TYR A 130      19.780 -10.819 -22.305  1.00  0.87           C  
ATOM   1961  CZ  TYR A 130      19.814  -9.555 -21.752  1.00  0.87           C  
ATOM   1962  OH  TYR A 130      20.908  -9.160 -21.011  1.00  0.87           O  
ATOM   1963  H   TYR A 130      16.154  -8.464 -25.429  1.00  0.87           H  
ATOM   1964  HA  TYR A 130      17.506 -11.103 -25.851  1.00  0.87           H  
ATOM   1965 1HB  TYR A 130      15.602 -10.124 -23.784  1.00  0.87           H  
ATOM   1966 2HB  TYR A 130      16.121 -11.792 -23.855  1.00  0.87           H  
ATOM   1967  HD1 TYR A 130      16.813  -8.403 -22.844  1.00  0.87           H  
ATOM   1968  HD2 TYR A 130      18.670 -12.211 -23.488  1.00  0.87           H  
ATOM   1969  HE1 TYR A 130      18.779  -7.687 -21.510  1.00  0.87           H  
ATOM   1970  HE2 TYR A 130      20.617 -11.500 -22.146  1.00  0.87           H  
ATOM   1971  HH  TYR A 130      20.670  -8.415 -20.407  1.00  0.87           H  
ATOM   1972  N   GLY A 131      14.814 -10.368 -27.290  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      13.831 -10.814 -28.287  1.00  0.86           C  
ATOM   1974  C   GLY A 131      12.381 -11.138 -27.883  1.00  0.86           C  
ATOM   1975  O   GLY A 131      11.586 -11.501 -28.753  1.00  0.86           O  
ATOM   1976  H   GLY A 131      15.079  -9.384 -27.320  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      13.792 -10.046 -29.059  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      14.242 -11.691 -28.775  1.00  0.86           H  
ATOM   1979  N   ALA A 132      12.011 -11.043 -26.614  1.00  0.84           N  
ATOM   1980  CA  ALA A 132      10.656 -11.435 -26.225  1.00  0.84           C  
ATOM   1981  C   ALA A 132       9.609 -10.385 -26.489  1.00  0.84           C  
ATOM   1982  O   ALA A 132       9.890  -9.187 -26.528  1.00  0.84           O  
ATOM   1983  CB  ALA A 132      10.580 -11.785 -24.763  1.00  0.84           C  
ATOM   1984  H   ALA A 132      12.660 -10.727 -25.899  1.00  0.84           H  
ATOM   1985  HA  ALA A 132      10.400 -12.320 -26.807  1.00  0.84           H  
ATOM   1986 1HB  ALA A 132       9.572 -12.119 -24.517  1.00  0.84           H  
ATOM   1987 2HB  ALA A 132      11.292 -12.575 -24.549  1.00  0.84           H  
ATOM   1988 3HB  ALA A 132      10.802 -10.908 -24.194  1.00  0.84           H  
ATOM   1989  N   ASP A 133       8.380 -10.869 -26.622  1.00  0.82           N  
ATOM   1990  CA  ASP A 133       7.185 -10.056 -26.721  1.00  0.82           C  
ATOM   1991  C   ASP A 133       6.850  -9.503 -25.322  1.00  0.82           C  
ATOM   1992  O   ASP A 133       6.627 -10.299 -24.401  1.00  0.82           O  
ATOM   1993  CB  ASP A 133       6.030 -10.900 -27.268  1.00  0.82           C  
ATOM   1994  CG  ASP A 133       4.709 -10.118 -27.515  1.00  0.82           C  
ATOM   1995  OD1 ASP A 133       4.355  -9.262 -26.715  1.00  0.82           O  
ATOM   1996  OD2 ASP A 133       4.075 -10.392 -28.509  1.00  0.82           O  
ATOM   1997  H   ASP A 133       8.272 -11.874 -26.632  1.00  0.82           H  
ATOM   1998  HA  ASP A 133       7.369  -9.270 -27.441  1.00  0.82           H  
ATOM   1999 1HB  ASP A 133       6.337 -11.352 -28.214  1.00  0.82           H  
ATOM   2000 2HB  ASP A 133       5.822 -11.718 -26.576  1.00  0.82           H  
ATOM   2001  N   PRO A 134       6.845  -8.172 -25.109  1.00  0.81           N  
ATOM   2002  CA  PRO A 134       6.549  -7.519 -23.852  1.00  0.81           C  
ATOM   2003  C   PRO A 134       5.200  -7.879 -23.258  1.00  0.81           C  
ATOM   2004  O   PRO A 134       5.018  -7.776 -22.050  1.00  0.81           O  
ATOM   2005  CB  PRO A 134       6.534  -6.047 -24.241  1.00  0.81           C  
ATOM   2006  CG  PRO A 134       7.403  -5.946 -25.440  1.00  0.81           C  
ATOM   2007  CD  PRO A 134       7.190  -7.227 -26.193  1.00  0.81           C  
ATOM   2008  HA  PRO A 134       7.350  -7.743 -23.140  1.00  0.81           H  
ATOM   2009 1HB  PRO A 134       5.500  -5.733 -24.448  1.00  0.81           H  
ATOM   2010 2HB  PRO A 134       6.899  -5.434 -23.408  1.00  0.81           H  
ATOM   2011 1HG  PRO A 134       7.098  -5.091 -26.011  1.00  0.81           H  
ATOM   2012 2HG  PRO A 134       8.444  -5.774 -25.164  1.00  0.81           H  
ATOM   2013 1HD  PRO A 134       6.360  -7.144 -26.917  1.00  0.81           H  
ATOM   2014 2HD  PRO A 134       8.146  -7.469 -26.661  1.00  0.81           H  
ATOM   2015  N   ILE A 135       4.234  -8.307 -24.070  1.00  0.80           N  
ATOM   2016  CA  ILE A 135       2.944  -8.632 -23.482  1.00  0.80           C  
ATOM   2017  C   ILE A 135       3.073  -9.924 -22.711  1.00  0.80           C  
ATOM   2018  O   ILE A 135       2.653 -10.004 -21.559  1.00  0.80           O  
ATOM   2019  CB  ILE A 135       1.837  -8.704 -24.526  1.00  0.80           C  
ATOM   2020  CG1 ILE A 135       1.631  -7.295 -25.109  1.00  0.80           C  
ATOM   2021  CG2 ILE A 135       0.546  -9.211 -23.867  1.00  0.80           C  
ATOM   2022  CD1 ILE A 135       0.771  -7.243 -26.331  1.00  0.80           C  
ATOM   2023  H   ILE A 135       4.378  -8.447 -25.078  1.00  0.80           H  
ATOM   2024  HA  ILE A 135       2.675  -7.846 -22.778  1.00  0.80           H  
ATOM   2025  HB  ILE A 135       2.136  -9.369 -25.341  1.00  0.80           H  
ATOM   2026 1HG1 ILE A 135       1.176  -6.691 -24.352  1.00  0.80           H  
ATOM   2027 2HG1 ILE A 135       2.606  -6.869 -25.357  1.00  0.80           H  
ATOM   2028 1HG2 ILE A 135      -0.248  -9.255 -24.607  1.00  0.80           H  
ATOM   2029 2HG2 ILE A 135       0.713 -10.210 -23.456  1.00  0.80           H  
ATOM   2030 3HG2 ILE A 135       0.253  -8.535 -23.060  1.00  0.80           H  
ATOM   2031 1HD1 ILE A 135       0.672  -6.214 -26.661  1.00  0.80           H  
ATOM   2032 2HD1 ILE A 135       1.235  -7.840 -27.121  1.00  0.80           H  
ATOM   2033 3HD1 ILE A 135      -0.205  -7.644 -26.104  1.00  0.80           H  
ATOM   2034  N   TYR A 136       3.709 -10.924 -23.331  1.00  0.79           N  
ATOM   2035  CA  TYR A 136       3.949 -12.196 -22.656  1.00  0.79           C  
ATOM   2036  C   TYR A 136       4.670 -11.925 -21.369  1.00  0.79           C  
ATOM   2037  O   TYR A 136       4.271 -12.398 -20.308  1.00  0.79           O  
ATOM   2038  CB  TYR A 136       4.820 -13.130 -23.502  1.00  0.79           C  
ATOM   2039  CG  TYR A 136       5.278 -14.420 -22.808  1.00  0.79           C  
ATOM   2040  CD1 TYR A 136       4.449 -15.529 -22.728  1.00  0.79           C  
ATOM   2041  CD2 TYR A 136       6.562 -14.476 -22.260  1.00  0.79           C  
ATOM   2042  CE1 TYR A 136       4.909 -16.692 -22.120  1.00  0.79           C  
ATOM   2043  CE2 TYR A 136       7.010 -15.626 -21.652  1.00  0.79           C  
ATOM   2044  CZ  TYR A 136       6.197 -16.736 -21.585  1.00  0.79           C  
ATOM   2045  OH  TYR A 136       6.662 -17.902 -21.000  1.00  0.79           O  
ATOM   2046  H   TYR A 136       4.043 -10.780 -24.278  1.00  0.79           H  
ATOM   2047  HA  TYR A 136       2.994 -12.670 -22.427  1.00  0.79           H  
ATOM   2048 1HB  TYR A 136       4.272 -13.408 -24.402  1.00  0.79           H  
ATOM   2049 2HB  TYR A 136       5.709 -12.595 -23.825  1.00  0.79           H  
ATOM   2050  HD1 TYR A 136       3.445 -15.492 -23.152  1.00  0.79           H  
ATOM   2051  HD2 TYR A 136       7.214 -13.604 -22.319  1.00  0.79           H  
ATOM   2052  HE1 TYR A 136       4.264 -17.569 -22.067  1.00  0.79           H  
ATOM   2053  HE2 TYR A 136       8.016 -15.666 -21.231  1.00  0.79           H  
ATOM   2054  HH  TYR A 136       7.530 -17.727 -20.575  1.00  0.79           H  
ATOM   2055  N   SER A 137       5.739 -11.146 -21.461  1.00  0.79           N  
ATOM   2056  CA  SER A 137       6.519 -10.889 -20.276  1.00  0.79           C  
ATOM   2057  C   SER A 137       5.715 -10.225 -19.172  1.00  0.79           C  
ATOM   2058  O   SER A 137       5.785 -10.668 -18.022  1.00  0.79           O  
ATOM   2059  CB  SER A 137       7.714 -10.077 -20.621  1.00  0.79           C  
ATOM   2060  OG  SER A 137       8.445  -9.791 -19.476  1.00  0.79           O  
ATOM   2061  H   SER A 137       6.017 -10.761 -22.369  1.00  0.79           H  
ATOM   2062  HA  SER A 137       6.856 -11.844 -19.902  1.00  0.79           H  
ATOM   2063 1HB  SER A 137       8.337 -10.637 -21.321  1.00  0.79           H  
ATOM   2064 2HB  SER A 137       7.402  -9.181 -21.118  1.00  0.79           H  
ATOM   2065  HG  SER A 137       9.323  -9.563 -19.809  1.00  0.79           H  
ATOM   2066  N   VAL A 138       4.923  -9.202 -19.499  1.00  0.80           N  
ATOM   2067  CA  VAL A 138       4.111  -8.567 -18.476  1.00  0.80           C  
ATOM   2068  C   VAL A 138       3.154  -9.570 -17.865  1.00  0.80           C  
ATOM   2069  O   VAL A 138       3.012  -9.607 -16.644  1.00  0.80           O  
ATOM   2070  CB  VAL A 138       3.333  -7.363 -19.030  1.00  0.80           C  
ATOM   2071  CG1 VAL A 138       2.318  -6.876 -18.028  1.00  0.80           C  
ATOM   2072  CG2 VAL A 138       4.273  -6.248 -19.285  1.00  0.80           C  
ATOM   2073  H   VAL A 138       4.893  -8.851 -20.457  1.00  0.80           H  
ATOM   2074  HA  VAL A 138       4.774  -8.204 -17.697  1.00  0.80           H  
ATOM   2075  HB  VAL A 138       2.821  -7.653 -19.954  1.00  0.80           H  
ATOM   2076 1HG1 VAL A 138       1.800  -6.017 -18.436  1.00  0.80           H  
ATOM   2077 2HG1 VAL A 138       1.613  -7.674 -17.826  1.00  0.80           H  
ATOM   2078 3HG1 VAL A 138       2.803  -6.588 -17.120  1.00  0.80           H  
ATOM   2079 1HG2 VAL A 138       3.731  -5.405 -19.672  1.00  0.80           H  
ATOM   2080 2HG2 VAL A 138       4.762  -5.966 -18.367  1.00  0.80           H  
ATOM   2081 3HG2 VAL A 138       5.005  -6.566 -19.993  1.00  0.80           H  
ATOM   2082  N   GLU A 139       2.521 -10.409 -18.690  1.00  0.82           N  
ATOM   2083  CA  GLU A 139       1.601 -11.406 -18.163  1.00  0.82           C  
ATOM   2084  C   GLU A 139       2.322 -12.371 -17.217  1.00  0.82           C  
ATOM   2085  O   GLU A 139       1.797 -12.702 -16.152  1.00  0.82           O  
ATOM   2086  CB  GLU A 139       0.928 -12.169 -19.314  1.00  0.82           C  
ATOM   2087  CG  GLU A 139      -0.092 -11.326 -20.110  1.00  0.82           C  
ATOM   2088  CD  GLU A 139      -0.676 -12.053 -21.304  1.00  0.82           C  
ATOM   2089  OE1 GLU A 139      -0.246 -13.147 -21.590  1.00  0.82           O  
ATOM   2090  OE2 GLU A 139      -1.555 -11.507 -21.932  1.00  0.82           O  
ATOM   2091  H   GLU A 139       2.674 -10.344 -19.698  1.00  0.82           H  
ATOM   2092  HA  GLU A 139       0.828 -10.897 -17.598  1.00  0.82           H  
ATOM   2093 1HB  GLU A 139       1.688 -12.518 -20.012  1.00  0.82           H  
ATOM   2094 2HB  GLU A 139       0.415 -13.046 -18.919  1.00  0.82           H  
ATOM   2095 1HG  GLU A 139      -0.903 -11.041 -19.442  1.00  0.82           H  
ATOM   2096 2HG  GLU A 139       0.394 -10.411 -20.447  1.00  0.82           H  
ATOM   2097  N   ILE A 140       3.559 -12.751 -17.539  1.00  0.85           N  
ATOM   2098  CA  ILE A 140       4.291 -13.642 -16.653  1.00  0.85           C  
ATOM   2099  C   ILE A 140       4.579 -12.948 -15.326  1.00  0.85           C  
ATOM   2100  O   ILE A 140       4.396 -13.534 -14.254  1.00  0.85           O  
ATOM   2101  CB  ILE A 140       5.594 -14.152 -17.292  1.00  0.85           C  
ATOM   2102  CG1 ILE A 140       5.285 -15.017 -18.514  1.00  0.85           C  
ATOM   2103  CG2 ILE A 140       6.371 -14.885 -16.309  1.00  0.85           C  
ATOM   2104  CD1 ILE A 140       4.420 -16.192 -18.225  1.00  0.85           C  
ATOM   2105  H   ILE A 140       3.963 -12.455 -18.430  1.00  0.85           H  
ATOM   2106  HA  ILE A 140       3.664 -14.509 -16.448  1.00  0.85           H  
ATOM   2107  HB  ILE A 140       6.177 -13.299 -17.646  1.00  0.85           H  
ATOM   2108 1HG1 ILE A 140       4.799 -14.424 -19.259  1.00  0.85           H  
ATOM   2109 2HG1 ILE A 140       6.220 -15.384 -18.915  1.00  0.85           H  
ATOM   2110 1HG2 ILE A 140       7.293 -15.238 -16.747  1.00  0.85           H  
ATOM   2111 2HG2 ILE A 140       6.572 -14.223 -15.511  1.00  0.85           H  
ATOM   2112 3HG2 ILE A 140       5.795 -15.713 -15.956  1.00  0.85           H  
ATOM   2113 1HD1 ILE A 140       4.258 -16.758 -19.139  1.00  0.85           H  
ATOM   2114 2HD1 ILE A 140       4.894 -16.825 -17.495  1.00  0.85           H  
ATOM   2115 3HD1 ILE A 140       3.462 -15.850 -17.838  1.00  0.85           H  
ATOM   2116  N   LEU A 141       4.962 -11.677 -15.372  1.00  0.87           N  
ATOM   2117  CA  LEU A 141       5.200 -10.959 -14.130  1.00  0.87           C  
ATOM   2118  C   LEU A 141       3.910 -10.863 -13.308  1.00  0.87           C  
ATOM   2119  O   LEU A 141       3.910 -11.127 -12.102  1.00  0.87           O  
ATOM   2120  CB  LEU A 141       5.709  -9.543 -14.413  1.00  0.87           C  
ATOM   2121  CG  LEU A 141       7.205  -9.316 -14.446  1.00  0.87           C  
ATOM   2122  CD1 LEU A 141       7.758  -9.916 -13.218  1.00  0.87           C  
ATOM   2123  CD2 LEU A 141       7.777  -9.879 -15.751  1.00  0.87           C  
ATOM   2124  H   LEU A 141       5.106 -11.222 -16.275  1.00  0.87           H  
ATOM   2125  HA  LEU A 141       5.943 -11.503 -13.552  1.00  0.87           H  
ATOM   2126 1HB  LEU A 141       5.328  -9.266 -15.389  1.00  0.87           H  
ATOM   2127 2HB  LEU A 141       5.293  -8.881 -13.661  1.00  0.87           H  
ATOM   2128  HG  LEU A 141       7.435  -8.258 -14.398  1.00  0.87           H  
ATOM   2129 1HD1 LEU A 141       8.839  -9.775 -13.181  1.00  0.87           H  
ATOM   2130 2HD1 LEU A 141       7.297  -9.444 -12.349  1.00  0.87           H  
ATOM   2131 3HD1 LEU A 141       7.517 -10.958 -13.228  1.00  0.87           H  
ATOM   2132 1HD2 LEU A 141       8.858  -9.733 -15.780  1.00  0.87           H  
ATOM   2133 2HD2 LEU A 141       7.544 -10.932 -15.834  1.00  0.87           H  
ATOM   2134 3HD2 LEU A 141       7.325  -9.359 -16.593  1.00  0.87           H  
ATOM   2135  N   LEU A 142       2.789 -10.546 -13.966  1.00  0.91           N  
ATOM   2136  CA  LEU A 142       1.517 -10.394 -13.265  1.00  0.91           C  
ATOM   2137  C   LEU A 142       1.091 -11.702 -12.581  1.00  0.91           C  
ATOM   2138  O   LEU A 142       0.573 -11.683 -11.460  1.00  0.91           O  
ATOM   2139  CB  LEU A 142       0.415  -9.983 -14.263  1.00  0.91           C  
ATOM   2140  CG  LEU A 142       0.519  -8.548 -14.891  1.00  0.91           C  
ATOM   2141  CD1 LEU A 142      -0.521  -8.372 -15.968  1.00  0.91           C  
ATOM   2142  CD2 LEU A 142       0.337  -7.547 -13.860  1.00  0.91           C  
ATOM   2143  H   LEU A 142       2.831 -10.358 -14.967  1.00  0.91           H  
ATOM   2144  HA  LEU A 142       1.624  -9.623 -12.511  1.00  0.91           H  
ATOM   2145 1HB  LEU A 142       0.418 -10.702 -15.082  1.00  0.91           H  
ATOM   2146 2HB  LEU A 142      -0.544 -10.054 -13.756  1.00  0.91           H  
ATOM   2147  HG  LEU A 142       1.491  -8.415 -15.323  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 142      -0.422  -7.382 -16.378  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 142      -0.373  -9.107 -16.752  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 142      -1.513  -8.491 -15.540  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 142       0.432  -6.554 -14.288  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 142      -0.636  -7.659 -13.409  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 142       1.095  -7.712 -13.141  1.00  0.91           H  
ATOM   2154  N   ASP A 143       1.327 -12.839 -13.245  1.00  0.94           N  
ATOM   2155  CA  ASP A 143       0.978 -14.151 -12.703  1.00  0.94           C  
ATOM   2156  C   ASP A 143       1.915 -14.688 -11.615  1.00  0.94           C  
ATOM   2157  O   ASP A 143       1.464 -15.382 -10.700  1.00  0.94           O  
ATOM   2158  CB  ASP A 143       0.911 -15.205 -13.815  1.00  0.94           C  
ATOM   2159  CG  ASP A 143      -0.276 -15.019 -14.767  1.00  0.94           C  
ATOM   2160  OD1 ASP A 143      -1.157 -14.247 -14.457  1.00  0.94           O  
ATOM   2161  OD2 ASP A 143      -0.307 -15.684 -15.779  1.00  0.94           O  
ATOM   2162  H   ASP A 143       1.736 -12.787 -14.179  1.00  0.94           H  
ATOM   2163  HA  ASP A 143      -0.016 -14.067 -12.265  1.00  0.94           H  
ATOM   2164 1HB  ASP A 143       1.834 -15.149 -14.403  1.00  0.94           H  
ATOM   2165 2HB  ASP A 143       0.863 -16.198 -13.375  1.00  0.94           H  
ATOM   2166  N   THR A 144       3.215 -14.402 -11.723  1.00  0.96           N  
ATOM   2167  CA  THR A 144       4.191 -14.996 -10.814  1.00  0.96           C  
ATOM   2168  C   THR A 144       4.751 -14.107  -9.691  1.00  0.96           C  
ATOM   2169  O   THR A 144       5.232 -14.639  -8.687  1.00  0.96           O  
ATOM   2170  CB  THR A 144       5.379 -15.482 -11.638  1.00  0.96           C  
ATOM   2171  OG1 THR A 144       5.922 -14.364 -12.279  1.00  0.96           O  
ATOM   2172  CG2 THR A 144       4.975 -16.499 -12.696  1.00  0.96           C  
ATOM   2173  H   THR A 144       3.543 -13.820 -12.495  1.00  0.96           H  
ATOM   2174  HA  THR A 144       3.720 -15.858 -10.345  1.00  0.96           H  
ATOM   2175  HB  THR A 144       6.125 -15.915 -10.974  1.00  0.96           H  
ATOM   2176  HG1 THR A 144       5.281 -14.025 -12.935  1.00  0.96           H  
ATOM   2177 1HG2 THR A 144       5.859 -16.791 -13.262  1.00  0.96           H  
ATOM   2178 2HG2 THR A 144       4.544 -17.375 -12.216  1.00  0.96           H  
ATOM   2179 3HG2 THR A 144       4.243 -16.053 -13.371  1.00  0.96           H  
ATOM   2180  N   VAL A 145       4.699 -12.778  -9.818  1.00  0.97           N  
ATOM   2181  CA  VAL A 145       5.270 -11.940  -8.765  1.00  0.97           C  
ATOM   2182  C   VAL A 145       4.160 -11.301  -7.937  1.00  0.97           C  
ATOM   2183  O   VAL A 145       3.294 -10.591  -8.454  1.00  0.97           O  
ATOM   2184  CB  VAL A 145       6.227 -10.879  -9.350  1.00  0.97           C  
ATOM   2185  CG1 VAL A 145       6.780 -10.000  -8.222  1.00  0.97           C  
ATOM   2186  CG2 VAL A 145       7.372 -11.599 -10.054  1.00  0.97           C  
ATOM   2187  H   VAL A 145       4.306 -12.342 -10.651  1.00  0.97           H  
ATOM   2188  HA  VAL A 145       5.863 -12.570  -8.102  1.00  0.97           H  
ATOM   2189  HB  VAL A 145       5.696 -10.245 -10.054  1.00  0.97           H  
ATOM   2190 1HG1 VAL A 145       7.468  -9.274  -8.634  1.00  0.97           H  
ATOM   2191 2HG1 VAL A 145       5.960  -9.485  -7.722  1.00  0.97           H  
ATOM   2192 3HG1 VAL A 145       7.311 -10.619  -7.511  1.00  0.97           H  
ATOM   2193 1HG2 VAL A 145       8.070 -10.877 -10.465  1.00  0.97           H  
ATOM   2194 2HG2 VAL A 145       7.896 -12.232  -9.334  1.00  0.97           H  
ATOM   2195 3HG2 VAL A 145       6.974 -12.220 -10.859  1.00  0.97           H  
ATOM   2196  N   THR A 146       4.190 -11.567  -6.629  1.00  0.95           N  
ATOM   2197  CA  THR A 146       3.137 -11.106  -5.731  1.00  0.95           C  
ATOM   2198  C   THR A 146       3.531  -9.898  -4.884  1.00  0.95           C  
ATOM   2199  O   THR A 146       2.731  -9.415  -4.081  1.00  0.95           O  
ATOM   2200  CB  THR A 146       2.670 -12.253  -4.815  1.00  0.95           C  
ATOM   2201  OG1 THR A 146       3.731 -12.689  -3.962  1.00  0.95           O  
ATOM   2202  CG2 THR A 146       2.237 -13.433  -5.685  1.00  0.95           C  
ATOM   2203  H   THR A 146       4.933 -12.149  -6.256  1.00  0.95           H  
ATOM   2204  HA  THR A 146       2.284 -10.806  -6.340  1.00  0.95           H  
ATOM   2205  HB  THR A 146       1.833 -11.918  -4.205  1.00  0.95           H  
ATOM   2206  HG1 THR A 146       4.494 -12.951  -4.495  1.00  0.95           H  
ATOM   2207 1HG2 THR A 146       1.901 -14.250  -5.049  1.00  0.95           H  
ATOM   2208 2HG2 THR A 146       1.424 -13.124  -6.341  1.00  0.95           H  
ATOM   2209 3HG2 THR A 146       3.083 -13.769  -6.290  1.00  0.95           H  
ATOM   2210  N   GLY A 147       4.768  -9.434  -5.034  1.00  0.92           N  
ATOM   2211  CA  GLY A 147       5.226  -8.265  -4.297  1.00  0.92           C  
ATOM   2212  C   GLY A 147       4.820  -7.064  -5.125  1.00  0.92           C  
ATOM   2213  O   GLY A 147       4.135  -7.229  -6.134  1.00  0.92           O  
ATOM   2214  H   GLY A 147       5.388  -9.886  -5.687  1.00  0.92           H  
ATOM   2215 1HA  GLY A 147       4.764  -8.226  -3.310  1.00  0.92           H  
ATOM   2216 2HA  GLY A 147       6.310  -8.294  -4.169  1.00  0.92           H  
ATOM   2217  N   PHE A 148       5.257  -5.868  -4.758  1.00  0.88           N  
ATOM   2218  CA  PHE A 148       4.861  -4.706  -5.541  1.00  0.88           C  
ATOM   2219  C   PHE A 148       5.827  -4.496  -6.682  1.00  0.88           C  
ATOM   2220  O   PHE A 148       7.044  -4.468  -6.485  1.00  0.88           O  
ATOM   2221  CB  PHE A 148       4.759  -3.472  -4.650  1.00  0.88           C  
ATOM   2222  CG  PHE A 148       4.426  -2.186  -5.351  1.00  0.88           C  
ATOM   2223  CD1 PHE A 148       3.394  -2.087  -6.242  1.00  0.88           C  
ATOM   2224  CD2 PHE A 148       5.155  -1.059  -5.075  1.00  0.88           C  
ATOM   2225  CE1 PHE A 148       3.112  -0.899  -6.860  1.00  0.88           C  
ATOM   2226  CE2 PHE A 148       4.880   0.129  -5.676  1.00  0.88           C  
ATOM   2227  CZ  PHE A 148       3.864   0.214  -6.570  1.00  0.88           C  
ATOM   2228  H   PHE A 148       5.846  -5.736  -3.936  1.00  0.88           H  
ATOM   2229  HA  PHE A 148       3.876  -4.891  -5.961  1.00  0.88           H  
ATOM   2230 1HB  PHE A 148       4.001  -3.657  -3.901  1.00  0.88           H  
ATOM   2231 2HB  PHE A 148       5.704  -3.333  -4.127  1.00  0.88           H  
ATOM   2232  HD1 PHE A 148       2.806  -2.959  -6.456  1.00  0.88           H  
ATOM   2233  HD2 PHE A 148       5.965  -1.125  -4.356  1.00  0.88           H  
ATOM   2234  HE1 PHE A 148       2.291  -0.845  -7.573  1.00  0.88           H  
ATOM   2235  HE2 PHE A 148       5.479   1.006  -5.440  1.00  0.88           H  
ATOM   2236  HZ  PHE A 148       3.655   1.157  -7.043  1.00  0.88           H  
ATOM   2237  N   VAL A 149       5.283  -4.416  -7.886  1.00  0.83           N  
ATOM   2238  CA  VAL A 149       6.105  -4.251  -9.065  1.00  0.83           C  
ATOM   2239  C   VAL A 149       5.709  -3.042  -9.893  1.00  0.83           C  
ATOM   2240  O   VAL A 149       4.539  -2.861 -10.239  1.00  0.83           O  
ATOM   2241  CB  VAL A 149       6.012  -5.496  -9.956  1.00  0.83           C  
ATOM   2242  CG1 VAL A 149       6.878  -5.319 -11.229  1.00  0.83           C  
ATOM   2243  CG2 VAL A 149       6.430  -6.708  -9.188  1.00  0.83           C  
ATOM   2244  H   VAL A 149       4.268  -4.480  -7.974  1.00  0.83           H  
ATOM   2245  HA  VAL A 149       7.136  -4.131  -8.749  1.00  0.83           H  
ATOM   2246  HB  VAL A 149       5.001  -5.607 -10.273  1.00  0.83           H  
ATOM   2247 1HG1 VAL A 149       6.777  -6.204 -11.859  1.00  0.83           H  
ATOM   2248 2HG1 VAL A 149       6.543  -4.446 -11.791  1.00  0.83           H  
ATOM   2249 3HG1 VAL A 149       7.924  -5.188 -10.945  1.00  0.83           H  
ATOM   2250 1HG2 VAL A 149       6.343  -7.572  -9.835  1.00  0.83           H  
ATOM   2251 2HG2 VAL A 149       7.451  -6.588  -8.865  1.00  0.83           H  
ATOM   2252 3HG2 VAL A 149       5.786  -6.838  -8.319  1.00  0.83           H  
ATOM   2253  N   TYR A 150       6.698  -2.238 -10.225  1.00  0.80           N  
ATOM   2254  CA  TYR A 150       6.493  -1.088 -11.085  1.00  0.80           C  
ATOM   2255  C   TYR A 150       7.215  -1.347 -12.417  1.00  0.80           C  
ATOM   2256  O   TYR A 150       8.446  -1.405 -12.468  1.00  0.80           O  
ATOM   2257  CB  TYR A 150       6.982   0.168 -10.353  1.00  0.80           C  
ATOM   2258  CG  TYR A 150       6.775   1.499 -11.062  1.00  0.80           C  
ATOM   2259  CD1 TYR A 150       5.767   1.686 -11.991  1.00  0.80           C  
ATOM   2260  CD2 TYR A 150       7.628   2.536 -10.768  1.00  0.80           C  
ATOM   2261  CE1 TYR A 150       5.625   2.920 -12.600  1.00  0.80           C  
ATOM   2262  CE2 TYR A 150       7.502   3.745 -11.385  1.00  0.80           C  
ATOM   2263  CZ  TYR A 150       6.523   3.957 -12.279  1.00  0.80           C  
ATOM   2264  OH  TYR A 150       6.448   5.204 -12.852  1.00  0.80           O  
ATOM   2265  H   TYR A 150       7.629  -2.435  -9.848  1.00  0.80           H  
ATOM   2266  HA  TYR A 150       5.430  -0.981 -11.300  1.00  0.80           H  
ATOM   2267 1HB  TYR A 150       6.451   0.227  -9.399  1.00  0.80           H  
ATOM   2268 2HB  TYR A 150       8.026   0.061 -10.105  1.00  0.80           H  
ATOM   2269  HD1 TYR A 150       5.086   0.873 -12.237  1.00  0.80           H  
ATOM   2270  HD2 TYR A 150       8.412   2.388 -10.037  1.00  0.80           H  
ATOM   2271  HE1 TYR A 150       4.829   3.070 -13.319  1.00  0.80           H  
ATOM   2272  HE2 TYR A 150       8.186   4.555 -11.152  1.00  0.80           H  
ATOM   2273  HH  TYR A 150       5.517   5.452 -13.021  1.00  0.80           H  
ATOM   2274  N   PHE A 151       6.448  -1.562 -13.487  1.00  0.79           N  
ATOM   2275  CA  PHE A 151       7.030  -1.884 -14.782  1.00  0.79           C  
ATOM   2276  C   PHE A 151       7.401  -0.606 -15.495  1.00  0.79           C  
ATOM   2277  O   PHE A 151       6.605   0.340 -15.557  1.00  0.79           O  
ATOM   2278  CB  PHE A 151       6.058  -2.574 -15.736  1.00  0.79           C  
ATOM   2279  CG  PHE A 151       5.593  -3.938 -15.470  1.00  0.79           C  
ATOM   2280  CD1 PHE A 151       4.390  -4.144 -14.811  1.00  0.79           C  
ATOM   2281  CD2 PHE A 151       6.296  -5.022 -15.926  1.00  0.79           C  
ATOM   2282  CE1 PHE A 151       3.909  -5.395 -14.620  1.00  0.79           C  
ATOM   2283  CE2 PHE A 151       5.805  -6.275 -15.735  1.00  0.79           C  
ATOM   2284  CZ  PHE A 151       4.594  -6.450 -15.075  1.00  0.79           C  
ATOM   2285  H   PHE A 151       5.445  -1.498 -13.402  1.00  0.79           H  
ATOM   2286  HA  PHE A 151       7.909  -2.503 -14.636  1.00  0.79           H  
ATOM   2287 1HB  PHE A 151       5.177  -1.965 -15.792  1.00  0.79           H  
ATOM   2288 2HB  PHE A 151       6.500  -2.568 -16.734  1.00  0.79           H  
ATOM   2289  HD1 PHE A 151       3.821  -3.291 -14.460  1.00  0.79           H  
ATOM   2290  HD2 PHE A 151       7.239  -4.869 -16.453  1.00  0.79           H  
ATOM   2291  HE1 PHE A 151       2.968  -5.554 -14.117  1.00  0.79           H  
ATOM   2292  HE2 PHE A 151       6.358  -7.126 -16.115  1.00  0.79           H  
ATOM   2293  HZ  PHE A 151       4.166  -7.430 -14.926  1.00  0.79           H  
ATOM   2294  N   VAL A 152       8.553  -0.617 -16.118  1.00  0.79           N  
ATOM   2295  CA  VAL A 152       8.997   0.513 -16.887  1.00  0.79           C  
ATOM   2296  C   VAL A 152       9.192   0.196 -18.356  1.00  0.79           C  
ATOM   2297  O   VAL A 152       9.866  -0.766 -18.732  1.00  0.79           O  
ATOM   2298  CB  VAL A 152      10.268   1.072 -16.281  1.00  0.79           C  
ATOM   2299  CG1 VAL A 152      10.725   2.123 -17.107  1.00  0.79           C  
ATOM   2300  CG2 VAL A 152       9.972   1.565 -14.874  1.00  0.79           C  
ATOM   2301  H   VAL A 152       9.163  -1.417 -15.999  1.00  0.79           H  
ATOM   2302  HA  VAL A 152       8.239   1.292 -16.816  1.00  0.79           H  
ATOM   2303  HB  VAL A 152      11.035   0.311 -16.243  1.00  0.79           H  
ATOM   2304 1HG1 VAL A 152      11.596   2.561 -16.716  1.00  0.79           H  
ATOM   2305 2HG1 VAL A 152      10.940   1.753 -18.104  1.00  0.79           H  
ATOM   2306 3HG1 VAL A 152       9.951   2.853 -17.169  1.00  0.79           H  
ATOM   2307 1HG2 VAL A 152      10.874   1.982 -14.447  1.00  0.79           H  
ATOM   2308 2HG2 VAL A 152       9.198   2.333 -14.911  1.00  0.79           H  
ATOM   2309 3HG2 VAL A 152       9.628   0.731 -14.259  1.00  0.79           H  
ATOM   2310  N   VAL A 153       8.588   1.028 -19.180  1.00  0.81           N  
ATOM   2311  CA  VAL A 153       8.652   0.879 -20.610  1.00  0.81           C  
ATOM   2312  C   VAL A 153       9.368   2.085 -21.229  1.00  0.81           C  
ATOM   2313  O   VAL A 153       9.077   3.233 -20.915  1.00  0.81           O  
ATOM   2314  CB  VAL A 153       7.217   0.722 -21.136  1.00  0.81           C  
ATOM   2315  CG1 VAL A 153       7.194   0.578 -22.613  1.00  0.81           C  
ATOM   2316  CG2 VAL A 153       6.585  -0.443 -20.490  1.00  0.81           C  
ATOM   2317  H   VAL A 153       8.035   1.788 -18.783  1.00  0.81           H  
ATOM   2318  HA  VAL A 153       9.213  -0.025 -20.845  1.00  0.81           H  
ATOM   2319  HB  VAL A 153       6.643   1.620 -20.892  1.00  0.81           H  
ATOM   2320 1HG1 VAL A 153       6.173   0.481 -22.948  1.00  0.81           H  
ATOM   2321 2HG1 VAL A 153       7.614   1.444 -23.039  1.00  0.81           H  
ATOM   2322 3HG1 VAL A 153       7.758  -0.304 -22.914  1.00  0.81           H  
ATOM   2323 1HG2 VAL A 153       5.568  -0.547 -20.859  1.00  0.81           H  
ATOM   2324 2HG2 VAL A 153       7.161  -1.308 -20.741  1.00  0.81           H  
ATOM   2325 3HG2 VAL A 153       6.567  -0.312 -19.409  1.00  0.81           H  
ATOM   2326  N   ALA A 154      10.370   1.830 -22.063  1.00  0.84           N  
ATOM   2327  CA  ALA A 154      11.126   2.917 -22.699  1.00  0.84           C  
ATOM   2328  C   ALA A 154      10.528   3.348 -24.046  1.00  0.84           C  
ATOM   2329  O   ALA A 154      11.065   4.226 -24.720  1.00  0.84           O  
ATOM   2330  CB  ALA A 154      12.567   2.496 -22.891  1.00  0.84           C  
ATOM   2331  H   ALA A 154      10.607   0.870 -22.273  1.00  0.84           H  
ATOM   2332  HA  ALA A 154      11.103   3.779 -22.029  1.00  0.84           H  
ATOM   2333 1HB  ALA A 154      13.129   3.324 -23.324  1.00  0.84           H  
ATOM   2334 2HB  ALA A 154      13.001   2.231 -21.925  1.00  0.84           H  
ATOM   2335 3HB  ALA A 154      12.611   1.638 -23.559  1.00  0.84           H  
ATOM   2336  N   ASP A 155       9.445   2.697 -24.447  1.00  0.86           N  
ATOM   2337  CA  ASP A 155       8.813   2.914 -25.743  1.00  0.86           C  
ATOM   2338  C   ASP A 155       7.287   2.922 -25.680  1.00  0.86           C  
ATOM   2339  O   ASP A 155       6.643   1.905 -25.398  1.00  0.86           O  
ATOM   2340  CB  ASP A 155       9.309   1.866 -26.736  1.00  0.86           C  
ATOM   2341  CG  ASP A 155       8.804   2.048 -28.204  1.00  0.86           C  
ATOM   2342  OD1 ASP A 155       7.832   2.762 -28.436  1.00  0.86           O  
ATOM   2343  OD2 ASP A 155       9.422   1.474 -29.077  1.00  0.86           O  
ATOM   2344  H   ASP A 155       9.064   2.006 -23.826  1.00  0.86           H  
ATOM   2345  HA  ASP A 155       9.131   3.892 -26.109  1.00  0.86           H  
ATOM   2346 1HB  ASP A 155      10.402   1.879 -26.749  1.00  0.86           H  
ATOM   2347 2HB  ASP A 155       9.008   0.887 -26.392  1.00  0.86           H  
ATOM   2348  N   GLU A 156       6.715   4.080 -25.987  1.00  0.86           N  
ATOM   2349  CA  GLU A 156       5.276   4.310 -25.965  1.00  0.86           C  
ATOM   2350  C   GLU A 156       4.485   3.308 -26.809  1.00  0.86           C  
ATOM   2351  O   GLU A 156       3.340   2.979 -26.480  1.00  0.86           O  
ATOM   2352  CB  GLU A 156       4.965   5.732 -26.446  1.00  0.86           C  
ATOM   2353  CG  GLU A 156       3.481   6.093 -26.417  1.00  0.86           C  
ATOM   2354  CD  GLU A 156       3.213   7.536 -26.766  1.00  0.86           C  
ATOM   2355  OE1 GLU A 156       4.151   8.251 -27.035  1.00  0.86           O  
ATOM   2356  OE2 GLU A 156       2.068   7.923 -26.762  1.00  0.86           O  
ATOM   2357  H   GLU A 156       7.321   4.848 -26.242  1.00  0.86           H  
ATOM   2358  HA  GLU A 156       4.944   4.205 -24.941  1.00  0.86           H  
ATOM   2359 1HB  GLU A 156       5.505   6.452 -25.832  1.00  0.86           H  
ATOM   2360 2HB  GLU A 156       5.315   5.848 -27.473  1.00  0.86           H  
ATOM   2361 1HG  GLU A 156       2.964   5.459 -27.139  1.00  0.86           H  
ATOM   2362 2HG  GLU A 156       3.070   5.877 -25.440  1.00  0.86           H  
ATOM   2363  N   GLU A 157       5.057   2.835 -27.916  1.00  0.86           N  
ATOM   2364  CA  GLU A 157       4.321   1.899 -28.760  1.00  0.86           C  
ATOM   2365  C   GLU A 157       4.093   0.582 -28.017  1.00  0.86           C  
ATOM   2366  O   GLU A 157       3.079  -0.095 -28.222  1.00  0.86           O  
ATOM   2367  CB  GLU A 157       5.058   1.633 -30.076  1.00  0.86           C  
ATOM   2368  CG  GLU A 157       5.118   2.827 -31.042  1.00  0.86           C  
ATOM   2369  CD  GLU A 157       3.771   3.269 -31.558  1.00  0.86           C  
ATOM   2370  OE1 GLU A 157       3.039   2.442 -32.048  1.00  0.86           O  
ATOM   2371  OE2 GLU A 157       3.480   4.440 -31.470  1.00  0.86           O  
ATOM   2372  H   GLU A 157       6.030   3.074 -28.146  1.00  0.86           H  
ATOM   2373  HA  GLU A 157       3.348   2.333 -28.988  1.00  0.86           H  
ATOM   2374 1HB  GLU A 157       6.085   1.332 -29.855  1.00  0.86           H  
ATOM   2375 2HB  GLU A 157       4.582   0.803 -30.595  1.00  0.86           H  
ATOM   2376 1HG  GLU A 157       5.586   3.663 -30.518  1.00  0.86           H  
ATOM   2377 2HG  GLU A 157       5.757   2.563 -31.883  1.00  0.86           H  
ATOM   2378  N   LEU A 158       5.047   0.205 -27.161  1.00  0.85           N  
ATOM   2379  CA  LEU A 158       4.945  -1.058 -26.463  1.00  0.85           C  
ATOM   2380  C   LEU A 158       3.996  -0.861 -25.319  1.00  0.85           C  
ATOM   2381  O   LEU A 158       3.170  -1.720 -25.023  1.00  0.85           O  
ATOM   2382  CB  LEU A 158       6.303  -1.500 -25.948  1.00  0.85           C  
ATOM   2383  CG  LEU A 158       7.335  -1.733 -27.032  1.00  0.85           C  
ATOM   2384  CD1 LEU A 158       8.643  -2.157 -26.378  1.00  0.85           C  
ATOM   2385  CD2 LEU A 158       6.800  -2.739 -28.047  1.00  0.85           C  
ATOM   2386  H   LEU A 158       5.836   0.822 -26.966  1.00  0.85           H  
ATOM   2387  HA  LEU A 158       4.543  -1.814 -27.137  1.00  0.85           H  
ATOM   2388 1HB  LEU A 158       6.689  -0.725 -25.290  1.00  0.85           H  
ATOM   2389 2HB  LEU A 158       6.187  -2.420 -25.373  1.00  0.85           H  
ATOM   2390  HG  LEU A 158       7.528  -0.790 -27.554  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 158       9.403  -2.296 -27.146  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 158       8.966  -1.383 -25.684  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 158       8.500  -3.085 -25.836  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 158       7.541  -2.887 -28.833  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 158       6.592  -3.677 -27.575  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 158       5.879  -2.350 -28.485  1.00  0.85           H  
ATOM   2397  N   TYR A 159       4.070   0.314 -24.702  1.00  0.83           N  
ATOM   2398  CA  TYR A 159       3.151   0.619 -23.624  1.00  0.83           C  
ATOM   2399  C   TYR A 159       1.733   0.466 -24.110  1.00  0.83           C  
ATOM   2400  O   TYR A 159       0.921  -0.208 -23.476  1.00  0.83           O  
ATOM   2401  CB  TYR A 159       3.330   2.037 -23.130  1.00  0.83           C  
ATOM   2402  CG  TYR A 159       2.236   2.469 -22.180  1.00  0.83           C  
ATOM   2403  CD1 TYR A 159       2.266   2.178 -20.822  1.00  0.83           C  
ATOM   2404  CD2 TYR A 159       1.151   3.151 -22.720  1.00  0.83           C  
ATOM   2405  CE1 TYR A 159       1.198   2.594 -20.021  1.00  0.83           C  
ATOM   2406  CE2 TYR A 159       0.109   3.542 -21.940  1.00  0.83           C  
ATOM   2407  CZ  TYR A 159       0.116   3.276 -20.604  1.00  0.83           C  
ATOM   2408  OH  TYR A 159      -0.959   3.682 -19.852  1.00  0.83           O  
ATOM   2409  H   TYR A 159       4.787   0.985 -24.986  1.00  0.83           H  
ATOM   2410  HA  TYR A 159       3.316  -0.083 -22.806  1.00  0.83           H  
ATOM   2411 1HB  TYR A 159       4.278   2.107 -22.618  1.00  0.83           H  
ATOM   2412 2HB  TYR A 159       3.346   2.718 -23.965  1.00  0.83           H  
ATOM   2413  HD1 TYR A 159       3.112   1.642 -20.394  1.00  0.83           H  
ATOM   2414  HD2 TYR A 159       1.132   3.373 -23.786  1.00  0.83           H  
ATOM   2415  HE1 TYR A 159       1.200   2.390 -18.961  1.00  0.83           H  
ATOM   2416  HE2 TYR A 159      -0.735   4.069 -22.385  1.00  0.83           H  
ATOM   2417  HH  TYR A 159      -1.672   3.961 -20.441  1.00  0.83           H  
ATOM   2418  N   ALA A 160       1.434   1.103 -25.244  1.00  0.82           N  
ATOM   2419  CA  ALA A 160       0.099   1.060 -25.796  1.00  0.82           C  
ATOM   2420  C   ALA A 160      -0.328  -0.362 -26.124  1.00  0.82           C  
ATOM   2421  O   ALA A 160      -1.458  -0.750 -25.825  1.00  0.82           O  
ATOM   2422  CB  ALA A 160       0.044   1.913 -27.046  1.00  0.82           C  
ATOM   2423  H   ALA A 160       2.153   1.650 -25.721  1.00  0.82           H  
ATOM   2424  HA  ALA A 160      -0.588   1.461 -25.054  1.00  0.82           H  
ATOM   2425 1HB  ALA A 160      -0.965   1.905 -27.450  1.00  0.82           H  
ATOM   2426 2HB  ALA A 160       0.334   2.936 -26.798  1.00  0.82           H  
ATOM   2427 3HB  ALA A 160       0.740   1.511 -27.787  1.00  0.82           H  
ATOM   2428  N   ALA A 161       0.585  -1.172 -26.675  1.00  0.82           N  
ATOM   2429  CA  ALA A 161       0.250  -2.554 -26.996  1.00  0.82           C  
ATOM   2430  C   ALA A 161      -0.138  -3.342 -25.746  1.00  0.82           C  
ATOM   2431  O   ALA A 161      -1.103  -4.117 -25.756  1.00  0.82           O  
ATOM   2432  CB  ALA A 161       1.442  -3.212 -27.666  1.00  0.82           C  
ATOM   2433  H   ALA A 161       1.511  -0.817 -26.924  1.00  0.82           H  
ATOM   2434  HA  ALA A 161      -0.599  -2.549 -27.677  1.00  0.82           H  
ATOM   2435 1HB  ALA A 161       1.195  -4.233 -27.933  1.00  0.82           H  
ATOM   2436 2HB  ALA A 161       1.706  -2.652 -28.563  1.00  0.82           H  
ATOM   2437 3HB  ALA A 161       2.287  -3.211 -26.979  1.00  0.82           H  
ATOM   2438  N   ILE A 162       0.596  -3.105 -24.664  1.00  0.83           N  
ATOM   2439  CA  ILE A 162       0.377  -3.771 -23.391  1.00  0.83           C  
ATOM   2440  C   ILE A 162      -0.912  -3.313 -22.763  1.00  0.83           C  
ATOM   2441  O   ILE A 162      -1.720  -4.127 -22.317  1.00  0.83           O  
ATOM   2442  CB  ILE A 162       1.550  -3.488 -22.456  1.00  0.83           C  
ATOM   2443  CG1 ILE A 162       2.784  -4.132 -23.020  1.00  0.83           C  
ATOM   2444  CG2 ILE A 162       1.254  -4.034 -21.065  1.00  0.83           C  
ATOM   2445  CD1 ILE A 162       3.994  -3.629 -22.390  1.00  0.83           C  
ATOM   2446  H   ILE A 162       1.376  -2.448 -24.738  1.00  0.83           H  
ATOM   2447  HA  ILE A 162       0.306  -4.838 -23.562  1.00  0.83           H  
ATOM   2448  HB  ILE A 162       1.728  -2.414 -22.404  1.00  0.83           H  
ATOM   2449 1HG1 ILE A 162       2.735  -5.208 -22.855  1.00  0.83           H  
ATOM   2450 2HG1 ILE A 162       2.835  -3.953 -24.090  1.00  0.83           H  
ATOM   2451 1HG2 ILE A 162       2.091  -3.836 -20.414  1.00  0.83           H  
ATOM   2452 2HG2 ILE A 162       0.365  -3.547 -20.670  1.00  0.83           H  
ATOM   2453 3HG2 ILE A 162       1.090  -5.112 -21.127  1.00  0.83           H  
ATOM   2454 1HD1 ILE A 162       4.848  -4.119 -22.820  1.00  0.83           H  
ATOM   2455 2HD1 ILE A 162       4.071  -2.554 -22.556  1.00  0.83           H  
ATOM   2456 3HD1 ILE A 162       3.938  -3.827 -21.336  1.00  0.83           H  
ATOM   2457  N   PHE A 163      -1.114  -2.003 -22.748  1.00  0.88           N  
ATOM   2458  CA  PHE A 163      -2.302  -1.425 -22.173  1.00  0.88           C  
ATOM   2459  C   PHE A 163      -3.522  -2.019 -22.857  1.00  0.88           C  
ATOM   2460  O   PHE A 163      -4.418  -2.533 -22.198  1.00  0.88           O  
ATOM   2461  CB  PHE A 163      -2.289   0.091 -22.352  1.00  0.88           C  
ATOM   2462  CG  PHE A 163      -3.461   0.774 -21.779  1.00  0.88           C  
ATOM   2463  CD1 PHE A 163      -3.489   1.080 -20.438  1.00  0.88           C  
ATOM   2464  CD2 PHE A 163      -4.547   1.101 -22.559  1.00  0.88           C  
ATOM   2465  CE1 PHE A 163      -4.582   1.709 -19.882  1.00  0.88           C  
ATOM   2466  CE2 PHE A 163      -5.640   1.724 -22.006  1.00  0.88           C  
ATOM   2467  CZ  PHE A 163      -5.654   2.029 -20.662  1.00  0.88           C  
ATOM   2468  H   PHE A 163      -0.408  -1.387 -23.141  1.00  0.88           H  
ATOM   2469  HA  PHE A 163      -2.334  -1.666 -21.112  1.00  0.88           H  
ATOM   2470 1HB  PHE A 163      -1.388   0.502 -21.893  1.00  0.88           H  
ATOM   2471 2HB  PHE A 163      -2.242   0.326 -23.414  1.00  0.88           H  
ATOM   2472  HD1 PHE A 163      -2.631   0.815 -19.822  1.00  0.88           H  
ATOM   2473  HD2 PHE A 163      -4.536   0.854 -23.622  1.00  0.88           H  
ATOM   2474  HE1 PHE A 163      -4.600   1.944 -18.822  1.00  0.88           H  
ATOM   2475  HE2 PHE A 163      -6.498   1.972 -22.629  1.00  0.88           H  
ATOM   2476  HZ  PHE A 163      -6.522   2.516 -20.223  1.00  0.88           H  
ATOM   2477  N   LYS A 164      -3.547  -1.997 -24.189  1.00  0.97           N  
ATOM   2478  CA  LYS A 164      -4.704  -2.517 -24.900  1.00  0.97           C  
ATOM   2479  C   LYS A 164      -4.916  -4.006 -24.626  1.00  0.97           C  
ATOM   2480  O   LYS A 164      -6.051  -4.462 -24.482  1.00  0.97           O  
ATOM   2481  CB  LYS A 164      -4.530  -2.272 -26.396  1.00  0.97           C  
ATOM   2482  CG  LYS A 164      -4.648  -0.804 -26.797  1.00  0.97           C  
ATOM   2483  CD  LYS A 164      -4.411  -0.609 -28.284  1.00  0.97           C  
ATOM   2484  CE  LYS A 164      -4.503   0.862 -28.671  1.00  0.97           C  
ATOM   2485  NZ  LYS A 164      -4.251   1.072 -30.125  1.00  0.97           N  
ATOM   2486  H   LYS A 164      -2.772  -1.591 -24.714  1.00  0.97           H  
ATOM   2487  HA  LYS A 164      -5.589  -1.984 -24.551  1.00  0.97           H  
ATOM   2488 1HB  LYS A 164      -3.537  -2.621 -26.701  1.00  0.97           H  
ATOM   2489 2HB  LYS A 164      -5.268  -2.846 -26.951  1.00  0.97           H  
ATOM   2490 1HG  LYS A 164      -5.642  -0.438 -26.542  1.00  0.97           H  
ATOM   2491 2HG  LYS A 164      -3.914  -0.221 -26.240  1.00  0.97           H  
ATOM   2492 1HD  LYS A 164      -3.414  -0.979 -28.536  1.00  0.97           H  
ATOM   2493 2HD  LYS A 164      -5.147  -1.176 -28.851  1.00  0.97           H  
ATOM   2494 1HE  LYS A 164      -5.497   1.233 -28.426  1.00  0.97           H  
ATOM   2495 2HE  LYS A 164      -3.764   1.426 -28.099  1.00  0.97           H  
ATOM   2496 1HZ  LYS A 164      -4.320   2.057 -30.341  1.00  0.97           H  
ATOM   2497 2HZ  LYS A 164      -3.326   0.740 -30.356  1.00  0.97           H  
ATOM   2498 3HZ  LYS A 164      -4.937   0.562 -30.663  1.00  0.97           H  
ATOM   2499  N   ALA A 165      -3.828  -4.774 -24.546  1.00  1.12           N  
ATOM   2500  CA  ALA A 165      -3.916  -6.196 -24.251  1.00  1.12           C  
ATOM   2501  C   ALA A 165      -4.500  -6.493 -22.867  1.00  1.12           C  
ATOM   2502  O   ALA A 165      -5.198  -7.493 -22.684  1.00  1.12           O  
ATOM   2503  CB  ALA A 165      -2.541  -6.819 -24.340  1.00  1.12           C  
ATOM   2504  H   ALA A 165      -2.902  -4.374 -24.710  1.00  1.12           H  
ATOM   2505  HA  ALA A 165      -4.568  -6.649 -24.997  1.00  1.12           H  
ATOM   2506 1HB  ALA A 165      -2.608  -7.889 -24.158  1.00  1.12           H  
ATOM   2507 2HB  ALA A 165      -2.140  -6.636 -25.331  1.00  1.12           H  
ATOM   2508 3HB  ALA A 165      -1.888  -6.366 -23.598  1.00  1.12           H  
ATOM   2509  N   LEU A 166      -4.176  -5.644 -21.889  1.00  1.32           N  
ATOM   2510  CA  LEU A 166      -4.561  -5.885 -20.503  1.00  1.32           C  
ATOM   2511  C   LEU A 166      -5.773  -5.113 -19.946  1.00  1.32           C  
ATOM   2512  O   LEU A 166      -6.372  -5.571 -18.968  1.00  1.32           O  
ATOM   2513  CB  LEU A 166      -3.337  -5.620 -19.639  1.00  1.32           C  
ATOM   2514  CG  LEU A 166      -2.127  -6.498 -19.980  1.00  1.32           C  
ATOM   2515  CD1 LEU A 166      -1.004  -6.103 -19.139  1.00  1.32           C  
ATOM   2516  CD2 LEU A 166      -2.457  -7.961 -19.780  1.00  1.32           C  
ATOM   2517  H   LEU A 166      -3.588  -4.838 -22.107  1.00  1.32           H  
ATOM   2518  HA  LEU A 166      -4.795  -6.943 -20.420  1.00  1.32           H  
ATOM   2519 1HB  LEU A 166      -3.030  -4.588 -19.789  1.00  1.32           H  
ATOM   2520 2HB  LEU A 166      -3.594  -5.763 -18.593  1.00  1.32           H  
ATOM   2521  HG  LEU A 166      -1.844  -6.332 -21.020  1.00  1.32           H  
ATOM   2522 1HD1 LEU A 166      -0.154  -6.717 -19.403  1.00  1.32           H  
ATOM   2523 2HD1 LEU A 166      -0.777  -5.058 -19.303  1.00  1.32           H  
ATOM   2524 3HD1 LEU A 166      -1.265  -6.252 -18.106  1.00  1.32           H  
ATOM   2525 1HD2 LEU A 166      -1.583  -8.568 -20.035  1.00  1.32           H  
ATOM   2526 2HD2 LEU A 166      -2.730  -8.138 -18.740  1.00  1.32           H  
ATOM   2527 3HD2 LEU A 166      -3.290  -8.240 -20.428  1.00  1.32           H  
ATOM   2528  N   LEU A 167      -6.149  -3.975 -20.541  1.00  1.57           N  
ATOM   2529  CA  LEU A 167      -7.235  -3.151 -19.994  1.00  1.57           C  
ATOM   2530  C   LEU A 167      -7.615  -1.970 -20.891  1.00  1.57           C  
ATOM   2531  O   LEU A 167      -8.097  -2.188 -22.003  1.00  1.57           O  
ATOM   2532  OXT LEU A 167      -7.895  -0.910 -20.335  1.00  1.57           O  
ATOM   2533  CB  LEU A 167      -6.836  -2.585 -18.605  1.00  1.57           C  
ATOM   2534  CG  LEU A 167      -5.716  -1.494 -18.591  1.00  1.57           C  
ATOM   2535  CD1 LEU A 167      -5.713  -0.774 -17.247  1.00  1.57           C  
ATOM   2536  CD2 LEU A 167      -4.375  -2.134 -18.818  1.00  1.57           C  
ATOM   2537  H   LEU A 167      -5.627  -3.634 -21.346  1.00  1.57           H  
ATOM   2538  HA  LEU A 167      -8.112  -3.785 -19.879  1.00  1.57           H  
ATOM   2539 1HB  LEU A 167      -7.721  -2.138 -18.160  1.00  1.57           H  
ATOM   2540 2HB  LEU A 167      -6.511  -3.388 -17.955  1.00  1.57           H  
ATOM   2541  HG  LEU A 167      -5.910  -0.767 -19.372  1.00  1.57           H  
ATOM   2542 1HD1 LEU A 167      -4.933  -0.012 -17.237  1.00  1.57           H  
ATOM   2543 2HD1 LEU A 167      -6.681  -0.303 -17.084  1.00  1.57           H  
ATOM   2544 3HD1 LEU A 167      -5.518  -1.492 -16.448  1.00  1.57           H  
ATOM   2545 1HD2 LEU A 167      -3.597  -1.377 -18.802  1.00  1.57           H  
ATOM   2546 2HD2 LEU A 167      -4.193  -2.862 -18.033  1.00  1.57           H  
ATOM   2547 3HD2 LEU A 167      -4.372  -2.624 -19.771  1.00  1.57           H  
ENDMDL

REMARK ID 642306 DOMAINID 635883 MODEL 5 7tx4-n02
MODEL     5
ATOM      1  N   MET A   1       0.675  -0.940   2.433  1.00  4.81           N  
ATOM      2  CA  MET A   1       1.914  -1.243   1.721  1.00  4.81           C  
ATOM      3  C   MET A   1       2.639   0.009   1.248  1.00  4.81           C  
ATOM      4  O   MET A   1       3.441   0.586   1.978  1.00  4.81           O  
ATOM      5  CB  MET A   1       1.627  -2.186   0.551  1.00  4.81           C  
ATOM      6  CG  MET A   1       1.221  -3.587   0.989  1.00  4.81           C  
ATOM      7  SD  MET A   1       0.690  -4.664  -0.361  1.00  4.81           S  
ATOM      8  CE  MET A   1       2.220  -5.029  -1.201  1.00  4.81           C  
ATOM      9 1H   MET A   1       0.318  -1.778   2.874  1.00  4.81           H  
ATOM     10 2H   MET A   1       0.835  -0.229   3.133  1.00  4.81           H  
ATOM     11 3H   MET A   1      -0.009  -0.604   1.772  1.00  4.81           H  
ATOM     12  HA  MET A   1       2.587  -1.759   2.401  1.00  4.81           H  
ATOM     13 1HB  MET A   1       0.821  -1.788  -0.057  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.516  -2.271  -0.076  1.00  4.81           H  
ATOM     15 1HG  MET A   1       2.093  -4.043   1.443  1.00  4.81           H  
ATOM     16 2HG  MET A   1       0.430  -3.539   1.738  1.00  4.81           H  
ATOM     17 1HE  MET A   1       2.020  -5.677  -2.053  1.00  4.81           H  
ATOM     18 2HE  MET A   1       2.680  -4.102  -1.546  1.00  4.81           H  
ATOM     19 3HE  MET A   1       2.888  -5.538  -0.519  1.00  4.81           H  
ATOM     20  N   SER A   2       2.337   0.453   0.028  1.00  4.06           N  
ATOM     21  CA  SER A   2       3.034   1.592  -0.575  1.00  4.06           C  
ATOM     22  C   SER A   2       2.720   2.989  -0.024  1.00  4.06           C  
ATOM     23  O   SER A   2       3.480   3.924  -0.266  1.00  4.06           O  
ATOM     24  CB  SER A   2       2.789   1.577  -2.069  1.00  4.06           C  
ATOM     25  OG  SER A   2       1.444   1.831  -2.366  1.00  4.06           O  
ATOM     26  H   SER A   2       1.650  -0.028  -0.533  1.00  4.06           H  
ATOM     27  HA  SER A   2       4.098   1.435  -0.419  1.00  4.06           H  
ATOM     28 1HB  SER A   2       3.418   2.324  -2.551  1.00  4.06           H  
ATOM     29 2HB  SER A   2       3.073   0.604  -2.467  1.00  4.06           H  
ATOM     30  HG  SER A   2       1.318   2.778  -2.241  1.00  4.06           H  
ATOM     31  N   ASN A   3       1.653   3.157   0.756  1.00  3.25           N  
ATOM     32  CA  ASN A   3       1.310   4.500   1.250  1.00  3.25           C  
ATOM     33  C   ASN A   3       2.092   4.888   2.511  1.00  3.25           C  
ATOM     34  O   ASN A   3       1.519   5.167   3.567  1.00  3.25           O  
ATOM     35  CB  ASN A   3      -0.176   4.598   1.506  1.00  3.25           C  
ATOM     36  CG  ASN A   3      -0.978   4.458   0.242  1.00  3.25           C  
ATOM     37  OD1 ASN A   3      -0.608   4.999  -0.808  1.00  3.25           O  
ATOM     38  ND2 ASN A   3      -2.070   3.742   0.318  1.00  3.25           N  
ATOM     39  H   ASN A   3       1.065   2.371   0.973  1.00  3.25           H  
ATOM     40  HA  ASN A   3       1.574   5.224   0.478  1.00  3.25           H  
ATOM     41 1HB  ASN A   3      -0.477   3.819   2.208  1.00  3.25           H  
ATOM     42 2HB  ASN A   3      -0.404   5.560   1.965  1.00  3.25           H  
ATOM     43 1HD2 ASN A   3      -2.642   3.614  -0.493  1.00  3.25           H  
ATOM     44 2HD2 ASN A   3      -2.337   3.325   1.187  1.00  3.25           H  
ATOM     45  N   VAL A   4       3.408   4.889   2.362  1.00  2.49           N  
ATOM     46  CA  VAL A   4       4.388   5.201   3.391  1.00  2.49           C  
ATOM     47  C   VAL A   4       5.404   6.180   2.798  1.00  2.49           C  
ATOM     48  O   VAL A   4       5.822   6.011   1.657  1.00  2.49           O  
ATOM     49  CB  VAL A   4       5.085   3.904   3.897  1.00  2.49           C  
ATOM     50  CG1 VAL A   4       6.114   4.237   4.959  1.00  2.49           C  
ATOM     51  CG2 VAL A   4       4.062   2.932   4.455  1.00  2.49           C  
ATOM     52  H   VAL A   4       3.735   4.654   1.428  1.00  2.49           H  
ATOM     53  HA  VAL A   4       3.882   5.679   4.230  1.00  2.49           H  
ATOM     54  HB  VAL A   4       5.580   3.428   3.079  1.00  2.49           H  
ATOM     55 1HG1 VAL A   4       6.581   3.317   5.278  1.00  2.49           H  
ATOM     56 2HG1 VAL A   4       6.863   4.907   4.557  1.00  2.49           H  
ATOM     57 3HG1 VAL A   4       5.622   4.708   5.809  1.00  2.49           H  
ATOM     58 1HG2 VAL A   4       4.573   2.037   4.778  1.00  2.49           H  
ATOM     59 2HG2 VAL A   4       3.541   3.387   5.301  1.00  2.49           H  
ATOM     60 3HG2 VAL A   4       3.341   2.667   3.687  1.00  2.49           H  
ATOM     61  N   LYS A   5       5.769   7.224   3.531  1.00  1.88           N  
ATOM     62  CA  LYS A   5       6.759   8.175   3.012  1.00  1.88           C  
ATOM     63  C   LYS A   5       8.125   8.043   3.685  1.00  1.88           C  
ATOM     64  O   LYS A   5       9.162   8.390   3.117  1.00  1.88           O  
ATOM     65  CB  LYS A   5       6.259   9.606   3.189  1.00  1.88           C  
ATOM     66  CG  LYS A   5       4.947   9.929   2.465  1.00  1.88           C  
ATOM     67  CD  LYS A   5       5.100   9.818   0.950  1.00  1.88           C  
ATOM     68  CE  LYS A   5       3.825  10.239   0.225  1.00  1.88           C  
ATOM     69  NZ  LYS A   5       3.958  10.108  -1.254  1.00  1.88           N  
ATOM     70  H   LYS A   5       5.366   7.354   4.447  1.00  1.88           H  
ATOM     71  HA  LYS A   5       6.900   7.983   1.948  1.00  1.88           H  
ATOM     72 1HB  LYS A   5       6.116   9.812   4.250  1.00  1.88           H  
ATOM     73 2HB  LYS A   5       7.017  10.299   2.825  1.00  1.88           H  
ATOM     74 1HG  LYS A   5       4.169   9.239   2.794  1.00  1.88           H  
ATOM     75 2HG  LYS A   5       4.636  10.943   2.714  1.00  1.88           H  
ATOM     76 1HD  LYS A   5       5.923  10.453   0.620  1.00  1.88           H  
ATOM     77 2HD  LYS A   5       5.334   8.784   0.685  1.00  1.88           H  
ATOM     78 1HE  LYS A   5       3.001   9.611   0.562  1.00  1.88           H  
ATOM     79 2HE  LYS A   5       3.601  11.277   0.469  1.00  1.88           H  
ATOM     80 1HZ  LYS A   5       3.096  10.394  -1.697  1.00  1.88           H  
ATOM     81 2HZ  LYS A   5       4.714  10.696  -1.578  1.00  1.88           H  
ATOM     82 3HZ  LYS A   5       4.156   9.145  -1.488  1.00  1.88           H  
ATOM     83  N   GLY A   6       8.124   7.566   4.920  1.00  1.44           N  
ATOM     84  CA  GLY A   6       9.330   7.532   5.740  1.00  1.44           C  
ATOM     85  C   GLY A   6      10.333   6.442   5.382  1.00  1.44           C  
ATOM     86  O   GLY A   6      10.557   5.530   6.172  1.00  1.44           O  
ATOM     87  H   GLY A   6       7.257   7.250   5.319  1.00  1.44           H  
ATOM     88 1HA  GLY A   6       9.824   8.501   5.670  1.00  1.44           H  
ATOM     89 2HA  GLY A   6       9.038   7.414   6.782  1.00  1.44           H  
ATOM     90  N   PHE A   7      10.944   6.524   4.204  1.00  1.15           N  
ATOM     91  CA  PHE A   7      11.946   5.515   3.829  1.00  1.15           C  
ATOM     92  C   PHE A   7      12.840   5.810   2.620  1.00  1.15           C  
ATOM     93  O   PHE A   7      12.510   6.621   1.753  1.00  1.15           O  
ATOM     94  CB  PHE A   7      11.315   4.194   3.475  1.00  1.15           C  
ATOM     95  CG  PHE A   7      10.311   4.323   2.393  1.00  1.15           C  
ATOM     96  CD1 PHE A   7      10.718   4.568   1.107  1.00  1.15           C  
ATOM     97  CD2 PHE A   7       8.991   4.085   2.613  1.00  1.15           C  
ATOM     98  CE1 PHE A   7       9.820   4.640   0.072  1.00  1.15           C  
ATOM     99  CE2 PHE A   7       8.104   4.126   1.571  1.00  1.15           C  
ATOM    100  CZ  PHE A   7       8.512   4.413   0.311  1.00  1.15           C  
ATOM    101  H   PHE A   7      10.681   7.291   3.584  1.00  1.15           H  
ATOM    102  HA  PHE A   7      12.604   5.371   4.684  1.00  1.15           H  
ATOM    103 1HB  PHE A   7      12.094   3.520   3.161  1.00  1.15           H  
ATOM    104 2HB  PHE A   7      10.841   3.758   4.344  1.00  1.15           H  
ATOM    105  HD1 PHE A   7      11.767   4.725   0.920  1.00  1.15           H  
ATOM    106  HD2 PHE A   7       8.657   3.847   3.610  1.00  1.15           H  
ATOM    107  HE1 PHE A   7      10.156   4.857  -0.935  1.00  1.15           H  
ATOM    108  HE2 PHE A   7       7.072   3.934   1.727  1.00  1.15           H  
ATOM    109  HZ  PHE A   7       7.786   4.448  -0.500  1.00  1.15           H  
ATOM    110  N   THR A   8      13.929   5.031   2.533  1.00  0.98           N  
ATOM    111  CA  THR A   8      14.820   4.967   1.381  1.00  0.98           C  
ATOM    112  C   THR A   8      14.648   3.627   0.636  1.00  0.98           C  
ATOM    113  O   THR A   8      14.775   2.578   1.251  1.00  0.98           O  
ATOM    114  CB  THR A   8      16.268   5.044   1.855  1.00  0.98           C  
ATOM    115  OG1 THR A   8      16.484   6.286   2.524  1.00  0.98           O  
ATOM    116  CG2 THR A   8      17.229   4.887   0.710  1.00  0.98           C  
ATOM    117  H   THR A   8      14.167   4.434   3.325  1.00  0.98           H  
ATOM    118  HA  THR A   8      14.623   5.814   0.737  1.00  0.98           H  
ATOM    119  HB  THR A   8      16.443   4.244   2.566  1.00  0.98           H  
ATOM    120  HG1 THR A   8      17.338   6.250   2.983  1.00  0.98           H  
ATOM    121 1HG2 THR A   8      18.233   4.937   1.104  1.00  0.98           H  
ATOM    122 2HG2 THR A   8      17.072   3.923   0.225  1.00  0.98           H  
ATOM    123 3HG2 THR A   8      17.075   5.685  -0.013  1.00  0.98           H  
ATOM    124  N   PRO A   9      14.259   3.584  -0.638  1.00  0.88           N  
ATOM    125  CA  PRO A   9      14.148   2.345  -1.396  1.00  0.88           C  
ATOM    126  C   PRO A   9      15.483   1.618  -1.547  1.00  0.88           C  
ATOM    127  O   PRO A   9      16.520   2.257  -1.725  1.00  0.88           O  
ATOM    128  CB  PRO A   9      13.633   2.836  -2.756  1.00  0.88           C  
ATOM    129  CG  PRO A   9      12.994   4.188  -2.475  1.00  0.88           C  
ATOM    130  CD  PRO A   9      13.819   4.790  -1.356  1.00  0.88           C  
ATOM    131  HA  PRO A   9      13.434   1.674  -0.921  1.00  0.88           H  
ATOM    132 1HB  PRO A   9      14.467   2.890  -3.470  1.00  0.88           H  
ATOM    133 2HB  PRO A   9      12.918   2.103  -3.164  1.00  0.88           H  
ATOM    134 1HG  PRO A   9      13.006   4.805  -3.386  1.00  0.88           H  
ATOM    135 2HG  PRO A   9      11.948   4.064  -2.200  1.00  0.88           H  
ATOM    136 1HD  PRO A   9      14.683   5.349  -1.747  1.00  0.88           H  
ATOM    137 2HD  PRO A   9      13.150   5.415  -0.750  1.00  0.88           H  
ATOM    138  N   LEU A  10      15.435   0.288  -1.536  1.00  0.83           N  
ATOM    139  CA  LEU A  10      16.578  -0.577  -1.842  1.00  0.83           C  
ATOM    140  C   LEU A  10      16.259  -1.375  -3.105  1.00  0.83           C  
ATOM    141  O   LEU A  10      17.127  -1.659  -3.932  1.00  0.83           O  
ATOM    142  CB  LEU A  10      16.887  -1.547  -0.701  1.00  0.83           C  
ATOM    143  CG  LEU A  10      17.293  -0.933   0.636  1.00  0.83           C  
ATOM    144  CD1 LEU A  10      17.490  -2.050   1.639  1.00  0.83           C  
ATOM    145  CD2 LEU A  10      18.559  -0.122   0.443  1.00  0.83           C  
ATOM    146  H   LEU A  10      14.551  -0.158  -1.318  1.00  0.83           H  
ATOM    147  HA  LEU A  10      17.453   0.042  -2.031  1.00  0.83           H  
ATOM    148 1HB  LEU A  10      15.997  -2.152  -0.525  1.00  0.83           H  
ATOM    149 2HB  LEU A  10      17.691  -2.212  -1.020  1.00  0.83           H  
ATOM    150  HG  LEU A  10      16.497  -0.283   1.006  1.00  0.83           H  
ATOM    151 1HD1 LEU A  10      17.782  -1.643   2.599  1.00  0.83           H  
ATOM    152 2HD1 LEU A  10      16.567  -2.591   1.741  1.00  0.83           H  
ATOM    153 3HD1 LEU A  10      18.262  -2.718   1.287  1.00  0.83           H  
ATOM    154 1HD2 LEU A  10      18.873   0.319   1.376  1.00  0.83           H  
ATOM    155 2HD2 LEU A  10      19.350  -0.765   0.069  1.00  0.83           H  
ATOM    156 3HD2 LEU A  10      18.354   0.667  -0.281  1.00  0.83           H  
ATOM    157  N   ALA A  11      14.981  -1.739  -3.223  1.00  0.80           N  
ATOM    158  CA  ALA A  11      14.442  -2.544  -4.321  1.00  0.80           C  
ATOM    159  C   ALA A  11      12.970  -2.185  -4.486  1.00  0.80           C  
ATOM    160  O   ALA A  11      12.390  -1.544  -3.615  1.00  0.80           O  
ATOM    161  CB  ALA A  11      14.624  -4.034  -4.072  1.00  0.80           C  
ATOM    162  H   ALA A  11      14.347  -1.469  -2.475  1.00  0.80           H  
ATOM    163  HA  ALA A  11      14.964  -2.272  -5.239  1.00  0.80           H  
ATOM    164 1HB  ALA A  11      14.218  -4.597  -4.908  1.00  0.80           H  
ATOM    165 2HB  ALA A  11      15.687  -4.257  -3.966  1.00  0.80           H  
ATOM    166 3HB  ALA A  11      14.108  -4.316  -3.172  1.00  0.80           H  
ATOM    167  N   SER A  12      12.339  -2.624  -5.570  1.00  0.79           N  
ATOM    168  CA  SER A  12      10.935  -2.272  -5.819  1.00  0.79           C  
ATOM    169  C   SER A  12       9.985  -2.513  -4.636  1.00  0.79           C  
ATOM    170  O   SER A  12       9.068  -1.720  -4.413  1.00  0.79           O  
ATOM    171  CB  SER A  12      10.422  -3.063  -7.005  1.00  0.79           C  
ATOM    172  OG  SER A  12      11.093  -2.698  -8.181  1.00  0.79           O  
ATOM    173  H   SER A  12      12.840  -3.171  -6.254  1.00  0.79           H  
ATOM    174  HA  SER A  12      10.897  -1.209  -6.065  1.00  0.79           H  
ATOM    175 1HB  SER A  12      10.556  -4.127  -6.818  1.00  0.79           H  
ATOM    176 2HB  SER A  12       9.354  -2.885  -7.120  1.00  0.79           H  
ATOM    177  HG  SER A  12      10.684  -3.206  -8.888  1.00  0.79           H  
ATOM    178  N   ASN A  13      10.161  -3.615  -3.912  1.00  0.77           N  
ATOM    179  CA  ASN A  13       9.296  -3.908  -2.776  1.00  0.77           C  
ATOM    180  C   ASN A  13      10.029  -3.817  -1.443  1.00  0.77           C  
ATOM    181  O   ASN A  13       9.526  -4.326  -0.439  1.00  0.77           O  
ATOM    182  CB  ASN A  13       8.660  -5.278  -2.916  1.00  0.77           C  
ATOM    183  CG  ASN A  13       7.683  -5.363  -4.050  1.00  0.77           C  
ATOM    184  OD1 ASN A  13       6.868  -4.454  -4.263  1.00  0.77           O  
ATOM    185  ND2 ASN A  13       7.736  -6.447  -4.782  1.00  0.77           N  
ATOM    186  H   ASN A  13      10.923  -4.242  -4.131  1.00  0.77           H  
ATOM    187  HA  ASN A  13       8.497  -3.168  -2.746  1.00  0.77           H  
ATOM    188 1HB  ASN A  13       9.439  -6.027  -3.064  1.00  0.77           H  
ATOM    189 2HB  ASN A  13       8.149  -5.533  -2.003  1.00  0.77           H  
ATOM    190 1HD2 ASN A  13       7.103  -6.568  -5.547  1.00  0.77           H  
ATOM    191 2HD2 ASN A  13       8.401  -7.163  -4.566  1.00  0.77           H  
ATOM    192  N   HIS A  14      11.211  -3.197  -1.415  1.00  0.75           N  
ATOM    193  CA  HIS A  14      11.965  -3.179  -0.165  1.00  0.75           C  
ATOM    194  C   HIS A  14      12.546  -1.814   0.141  1.00  0.75           C  
ATOM    195  O   HIS A  14      13.245  -1.204  -0.684  1.00  0.75           O  
ATOM    196  CB  HIS A  14      13.086  -4.175  -0.218  1.00  0.75           C  
ATOM    197  CG  HIS A  14      12.652  -5.566  -0.533  1.00  0.75           C  
ATOM    198  ND1 HIS A  14      12.382  -5.973  -1.823  1.00  0.75           N  
ATOM    199  CD2 HIS A  14      12.470  -6.656   0.244  1.00  0.75           C  
ATOM    200  CE1 HIS A  14      12.045  -7.238  -1.816  1.00  0.75           C  
ATOM    201  NE2 HIS A  14      12.094  -7.670  -0.586  1.00  0.75           N  
ATOM    202  H   HIS A  14      11.574  -2.723  -2.240  1.00  0.75           H  
ATOM    203  HA  HIS A  14      11.312  -3.449   0.657  1.00  0.75           H  
ATOM    204 1HB  HIS A  14      13.818  -3.851  -0.948  1.00  0.75           H  
ATOM    205 2HB  HIS A  14      13.568  -4.189   0.736  1.00  0.75           H  
ATOM    206  HD2 HIS A  14      12.605  -6.726   1.316  1.00  0.75           H  
ATOM    207  HE1 HIS A  14      11.773  -7.840  -2.681  1.00  0.75           H  
ATOM    208  HE2 HIS A  14      11.876  -8.631  -0.330  1.00  0.75           H  
ATOM    209  N   TYR A  15      12.265  -1.352   1.351  1.00  0.74           N  
ATOM    210  CA  TYR A  15      12.636  -0.012   1.775  1.00  0.74           C  
ATOM    211  C   TYR A  15      13.360  -0.040   3.114  1.00  0.74           C  
ATOM    212  O   TYR A  15      13.136  -0.964   3.883  1.00  0.74           O  
ATOM    213  CB  TYR A  15      11.337   0.775   1.846  1.00  0.74           C  
ATOM    214  CG  TYR A  15      10.598   0.704   0.526  1.00  0.74           C  
ATOM    215  CD1 TYR A  15       9.727  -0.336   0.259  1.00  0.74           C  
ATOM    216  CD2 TYR A  15      10.819   1.634  -0.419  1.00  0.74           C  
ATOM    217  CE1 TYR A  15       9.107  -0.399  -0.971  1.00  0.74           C  
ATOM    218  CE2 TYR A  15      10.191   1.585  -1.628  1.00  0.74           C  
ATOM    219  CZ  TYR A  15       9.345   0.579  -1.909  1.00  0.74           C  
ATOM    220  OH  TYR A  15       8.724   0.549  -3.132  1.00  0.74           O  
ATOM    221  H   TYR A  15      11.705  -1.940   1.976  1.00  0.74           H  
ATOM    222  HA  TYR A  15      13.308   0.427   1.040  1.00  0.74           H  
ATOM    223 1HB  TYR A  15      10.693   0.398   2.642  1.00  0.74           H  
ATOM    224 2HB  TYR A  15      11.558   1.783   2.036  1.00  0.74           H  
ATOM    225  HD1 TYR A  15       9.542  -1.112   1.008  1.00  0.74           H  
ATOM    226  HD2 TYR A  15      11.507   2.431  -0.211  1.00  0.74           H  
ATOM    227  HE1 TYR A  15       8.433  -1.218  -1.198  1.00  0.74           H  
ATOM    228  HE2 TYR A  15      10.381   2.350  -2.374  1.00  0.74           H  
ATOM    229  HH  TYR A  15       8.663  -0.370  -3.451  1.00  0.74           H  
ATOM    230  N   ILE A  16      14.211   0.949   3.401  1.00  0.74           N  
ATOM    231  CA  ILE A  16      14.936   0.980   4.676  1.00  0.74           C  
ATOM    232  C   ILE A  16      14.902   2.361   5.352  1.00  0.74           C  
ATOM    233  O   ILE A  16      14.972   3.401   4.688  1.00  0.74           O  
ATOM    234  CB  ILE A  16      16.388   0.503   4.434  1.00  0.74           C  
ATOM    235  CG1 ILE A  16      17.167   0.344   5.732  1.00  0.74           C  
ATOM    236  CG2 ILE A  16      17.097   1.463   3.532  1.00  0.74           C  
ATOM    237  CD1 ILE A  16      18.449  -0.458   5.526  1.00  0.74           C  
ATOM    238  H   ILE A  16      14.382   1.670   2.710  1.00  0.74           H  
ATOM    239  HA  ILE A  16      14.460   0.278   5.357  1.00  0.74           H  
ATOM    240  HB  ILE A  16      16.358  -0.469   3.967  1.00  0.74           H  
ATOM    241 1HG1 ILE A  16      17.421   1.323   6.117  1.00  0.74           H  
ATOM    242 2HG1 ILE A  16      16.547  -0.162   6.472  1.00  0.74           H  
ATOM    243 1HG2 ILE A  16      18.108   1.116   3.357  1.00  0.74           H  
ATOM    244 2HG2 ILE A  16      16.570   1.541   2.591  1.00  0.74           H  
ATOM    245 3HG2 ILE A  16      17.124   2.415   4.001  1.00  0.74           H  
ATOM    246 1HD1 ILE A  16      18.988  -0.555   6.453  1.00  0.74           H  
ATOM    247 2HD1 ILE A  16      18.195  -1.453   5.153  1.00  0.74           H  
ATOM    248 3HD1 ILE A  16      19.081   0.053   4.799  1.00  0.74           H  
ATOM    249  N   LYS A  17      14.769   2.366   6.682  1.00  0.74           N  
ATOM    250  CA  LYS A  17      14.703   3.605   7.467  1.00  0.74           C  
ATOM    251  C   LYS A  17      15.355   3.520   8.848  1.00  0.74           C  
ATOM    252  O   LYS A  17      15.238   2.500   9.534  1.00  0.74           O  
ATOM    253  CB  LYS A  17      13.236   4.013   7.641  1.00  0.74           C  
ATOM    254  CG  LYS A  17      12.976   5.276   8.485  1.00  0.74           C  
ATOM    255  CD  LYS A  17      13.365   6.571   7.810  1.00  0.74           C  
ATOM    256  CE  LYS A  17      12.969   7.746   8.701  1.00  0.74           C  
ATOM    257  NZ  LYS A  17      13.418   9.061   8.149  1.00  0.74           N  
ATOM    258  H   LYS A  17      14.656   1.467   7.155  1.00  0.74           H  
ATOM    259  HA  LYS A  17      15.220   4.386   6.908  1.00  0.74           H  
ATOM    260 1HB  LYS A  17      12.774   4.150   6.672  1.00  0.74           H  
ATOM    261 2HB  LYS A  17      12.707   3.198   8.130  1.00  0.74           H  
ATOM    262 1HG  LYS A  17      11.923   5.335   8.723  1.00  0.74           H  
ATOM    263 2HG  LYS A  17      13.503   5.207   9.399  1.00  0.74           H  
ATOM    264 1HD  LYS A  17      14.439   6.594   7.647  1.00  0.74           H  
ATOM    265 2HD  LYS A  17      12.866   6.659   6.853  1.00  0.74           H  
ATOM    266 1HE  LYS A  17      11.884   7.755   8.804  1.00  0.74           H  
ATOM    267 2HE  LYS A  17      13.415   7.603   9.688  1.00  0.74           H  
ATOM    268 1HZ  LYS A  17      13.134   9.800   8.776  1.00  0.74           H  
ATOM    269 2HZ  LYS A  17      14.425   9.059   8.066  1.00  0.74           H  
ATOM    270 3HZ  LYS A  17      13.004   9.210   7.242  1.00  0.74           H  
ATOM    271  N   ILE A  18      16.022   4.608   9.256  1.00  0.76           N  
ATOM    272  CA  ILE A  18      16.570   4.692  10.604  1.00  0.76           C  
ATOM    273  C   ILE A  18      15.445   5.179  11.517  1.00  0.76           C  
ATOM    274  O   ILE A  18      15.033   6.340  11.434  1.00  0.76           O  
ATOM    275  CB  ILE A  18      17.687   5.719  10.691  1.00  0.76           C  
ATOM    276  CG1 ILE A  18      18.759   5.404   9.760  1.00  0.76           C  
ATOM    277  CG2 ILE A  18      18.266   5.685  12.111  1.00  0.76           C  
ATOM    278  CD1 ILE A  18      19.708   6.543   9.606  1.00  0.76           C  
ATOM    279  H   ILE A  18      16.118   5.394   8.633  1.00  0.76           H  
ATOM    280  HA  ILE A  18      16.920   3.720  10.910  1.00  0.76           H  
ATOM    281  HB  ILE A  18      17.304   6.712  10.463  1.00  0.76           H  
ATOM    282 1HG1 ILE A  18      19.299   4.547  10.146  1.00  0.76           H  
ATOM    283 2HG1 ILE A  18      18.340   5.150   8.792  1.00  0.76           H  
ATOM    284 1HG2 ILE A  18      19.073   6.411  12.198  1.00  0.76           H  
ATOM    285 2HG2 ILE A  18      17.482   5.924  12.829  1.00  0.76           H  
ATOM    286 3HG2 ILE A  18      18.654   4.682  12.321  1.00  0.76           H  
ATOM    287 1HD1 ILE A  18      20.503   6.285   8.927  1.00  0.76           H  
ATOM    288 2HD1 ILE A  18      19.174   7.407   9.214  1.00  0.76           H  
ATOM    289 3HD1 ILE A  18      20.125   6.794  10.571  1.00  0.76           H  
ATOM    290  N   ILE A  19      14.900   4.267  12.296  1.00  0.77           N  
ATOM    291  CA  ILE A  19      13.702   4.513  13.103  1.00  0.77           C  
ATOM    292  C   ILE A  19      13.518   3.419  14.147  1.00  0.77           C  
ATOM    293  O   ILE A  19      13.989   2.310  13.956  1.00  0.77           O  
ATOM    294  CB  ILE A  19      12.467   4.641  12.180  1.00  0.77           C  
ATOM    295  CG1 ILE A  19      11.227   5.112  12.928  1.00  0.77           C  
ATOM    296  CG2 ILE A  19      12.198   3.345  11.476  1.00  0.77           C  
ATOM    297  CD1 ILE A  19      10.107   5.536  11.996  1.00  0.77           C  
ATOM    298  H   ILE A  19      15.368   3.364  12.327  1.00  0.77           H  
ATOM    299  HA  ILE A  19      13.830   5.459  13.627  1.00  0.77           H  
ATOM    300  HB  ILE A  19      12.670   5.401  11.451  1.00  0.77           H  
ATOM    301 1HG1 ILE A  19      10.849   4.311  13.551  1.00  0.77           H  
ATOM    302 2HG1 ILE A  19      11.490   5.957  13.565  1.00  0.77           H  
ATOM    303 1HG2 ILE A  19      11.352   3.470  10.804  1.00  0.77           H  
ATOM    304 2HG2 ILE A  19      13.070   3.041  10.904  1.00  0.77           H  
ATOM    305 3HG2 ILE A  19      11.967   2.595  12.223  1.00  0.77           H  
ATOM    306 1HD1 ILE A  19       9.254   5.859  12.584  1.00  0.77           H  
ATOM    307 2HD1 ILE A  19      10.449   6.357  11.368  1.00  0.77           H  
ATOM    308 3HD1 ILE A  19       9.816   4.695  11.369  1.00  0.77           H  
ATOM    309  N   ASP A  20      12.897   3.704  15.276  1.00  0.78           N  
ATOM    310  CA  ASP A  20      12.611   2.591  16.182  1.00  0.78           C  
ATOM    311  C   ASP A  20      11.579   1.651  15.500  1.00  0.78           C  
ATOM    312  O   ASP A  20      10.747   2.110  14.716  1.00  0.78           O  
ATOM    313  CB  ASP A  20      12.147   3.096  17.546  1.00  0.78           C  
ATOM    314  CG  ASP A  20      13.287   3.790  18.350  1.00  0.78           C  
ATOM    315  OD1 ASP A  20      14.423   3.755  17.915  1.00  0.78           O  
ATOM    316  OD2 ASP A  20      12.999   4.331  19.392  1.00  0.78           O  
ATOM    317  H   ASP A  20      12.553   4.641  15.469  1.00  0.78           H  
ATOM    318  HA  ASP A  20      13.528   2.020  16.339  1.00  0.78           H  
ATOM    319 1HB  ASP A  20      11.336   3.813  17.412  1.00  0.78           H  
ATOM    320 2HB  ASP A  20      11.762   2.258  18.131  1.00  0.78           H  
ATOM    321  N   LEU A  21      11.630   0.346  15.781  1.00  0.79           N  
ATOM    322  CA  LEU A  21      10.716  -0.641  15.176  1.00  0.79           C  
ATOM    323  C   LEU A  21       9.294  -0.427  15.651  1.00  0.79           C  
ATOM    324  O   LEU A  21       8.354  -0.450  14.855  1.00  0.79           O  
ATOM    325  CB  LEU A  21      11.195  -2.070  15.494  1.00  0.79           C  
ATOM    326  CG  LEU A  21      10.408  -3.245  14.888  1.00  0.79           C  
ATOM    327  CD1 LEU A  21      10.424  -3.157  13.405  1.00  0.79           C  
ATOM    328  CD2 LEU A  21      11.056  -4.539  15.297  1.00  0.79           C  
ATOM    329  H   LEU A  21      12.294   0.023  16.481  1.00  0.79           H  
ATOM    330  HA  LEU A  21      10.716  -0.509  14.099  1.00  0.79           H  
ATOM    331 1HB  LEU A  21      12.230  -2.162  15.164  1.00  0.79           H  
ATOM    332 2HB  LEU A  21      11.174  -2.202  16.574  1.00  0.79           H  
ATOM    333  HG  LEU A  21       9.375  -3.211  15.238  1.00  0.79           H  
ATOM    334 1HD1 LEU A  21       9.869  -3.999  12.991  1.00  0.79           H  
ATOM    335 2HD1 LEU A  21       9.968  -2.228  13.110  1.00  0.79           H  
ATOM    336 3HD1 LEU A  21      11.448  -3.193  13.047  1.00  0.79           H  
ATOM    337 1HD2 LEU A  21      10.503  -5.383  14.877  1.00  0.79           H  
ATOM    338 2HD2 LEU A  21      12.071  -4.552  14.930  1.00  0.79           H  
ATOM    339 3HD2 LEU A  21      11.071  -4.620  16.377  1.00  0.79           H  
ATOM    340  N   VAL A  22       9.126  -0.193  16.947  1.00  0.80           N  
ATOM    341  CA  VAL A  22       7.780   0.061  17.460  1.00  0.80           C  
ATOM    342  C   VAL A  22       7.164   1.319  16.850  1.00  0.80           C  
ATOM    343  O   VAL A  22       5.998   1.322  16.442  1.00  0.80           O  
ATOM    344  CB  VAL A  22       7.796   0.158  18.984  1.00  0.80           C  
ATOM    345  CG1 VAL A  22       6.467   0.677  19.489  1.00  0.80           C  
ATOM    346  CG2 VAL A  22       8.033  -1.242  19.542  1.00  0.80           C  
ATOM    347  H   VAL A  22       9.954  -0.202  17.558  1.00  0.80           H  
ATOM    348  HA  VAL A  22       7.162  -0.790  17.188  1.00  0.80           H  
ATOM    349  HB  VAL A  22       8.586   0.838  19.300  1.00  0.80           H  
ATOM    350 1HG1 VAL A  22       6.498   0.738  20.573  1.00  0.80           H  
ATOM    351 2HG1 VAL A  22       6.290   1.669  19.080  1.00  0.80           H  
ATOM    352 3HG1 VAL A  22       5.672   0.019  19.188  1.00  0.80           H  
ATOM    353 1HG2 VAL A  22       8.056  -1.211  20.634  1.00  0.80           H  
ATOM    354 2HG2 VAL A  22       7.232  -1.906  19.219  1.00  0.80           H  
ATOM    355 3HG2 VAL A  22       8.972  -1.616  19.171  1.00  0.80           H  
ATOM    356  N   GLU A  23       7.956   2.386  16.772  1.00  0.81           N  
ATOM    357  CA  GLU A  23       7.500   3.628  16.167  1.00  0.81           C  
ATOM    358  C   GLU A  23       7.086   3.376  14.727  1.00  0.81           C  
ATOM    359  O   GLU A  23       6.001   3.788  14.297  1.00  0.81           O  
ATOM    360  CB  GLU A  23       8.619   4.664  16.198  1.00  0.81           C  
ATOM    361  CG  GLU A  23       8.295   5.994  15.583  1.00  0.81           C  
ATOM    362  CD  GLU A  23       9.503   6.908  15.559  1.00  0.81           C  
ATOM    363  OE1 GLU A  23      10.516   6.527  16.089  1.00  0.81           O  
ATOM    364  OE2 GLU A  23       9.414   7.978  14.985  1.00  0.81           O  
ATOM    365  H   GLU A  23       8.899   2.319  17.124  1.00  0.81           H  
ATOM    366  HA  GLU A  23       6.637   3.997  16.721  1.00  0.81           H  
ATOM    367 1HB  GLU A  23       8.926   4.836  17.229  1.00  0.81           H  
ATOM    368 2HB  GLU A  23       9.484   4.269  15.667  1.00  0.81           H  
ATOM    369 1HG  GLU A  23       7.950   5.824  14.573  1.00  0.81           H  
ATOM    370 2HG  GLU A  23       7.489   6.464  16.143  1.00  0.81           H  
ATOM    371  N   ALA A  24       7.941   2.665  13.987  1.00  0.83           N  
ATOM    372  CA  ALA A  24       7.653   2.353  12.608  1.00  0.83           C  
ATOM    373  C   ALA A  24       6.379   1.540  12.488  1.00  0.83           C  
ATOM    374  O   ALA A  24       5.566   1.807  11.619  1.00  0.83           O  
ATOM    375  CB  ALA A  24       8.807   1.597  12.001  1.00  0.83           C  
ATOM    376  H   ALA A  24       8.830   2.357  14.381  1.00  0.83           H  
ATOM    377  HA  ALA A  24       7.515   3.288  12.069  1.00  0.83           H  
ATOM    378 1HB  ALA A  24       8.595   1.385  10.957  1.00  0.83           H  
ATOM    379 2HB  ALA A  24       9.691   2.195  12.080  1.00  0.83           H  
ATOM    380 3HB  ALA A  24       8.959   0.678  12.539  1.00  0.83           H  
ATOM    381  N   ALA A  25       6.145   0.589  13.384  1.00  0.86           N  
ATOM    382  CA  ALA A  25       4.926  -0.203  13.286  1.00  0.86           C  
ATOM    383  C   ALA A  25       3.704   0.671  13.403  1.00  0.86           C  
ATOM    384  O   ALA A  25       2.749   0.547  12.634  1.00  0.86           O  
ATOM    385  CB  ALA A  25       4.922  -1.264  14.357  1.00  0.86           C  
ATOM    386  H   ALA A  25       6.836   0.378  14.106  1.00  0.86           H  
ATOM    387  HA  ALA A  25       4.885  -0.664  12.311  1.00  0.86           H  
ATOM    388 1HB  ALA A  25       4.015  -1.859  14.271  1.00  0.86           H  
ATOM    389 2HB  ALA A  25       5.790  -1.904  14.265  1.00  0.86           H  
ATOM    390 3HB  ALA A  25       4.946  -0.767  15.310  1.00  0.86           H  
ATOM    391  N   ARG A  26       3.765   1.630  14.306  1.00  0.88           N  
ATOM    392  CA  ARG A  26       2.652   2.524  14.522  1.00  0.88           C  
ATOM    393  C   ARG A  26       2.423   3.488  13.343  1.00  0.88           C  
ATOM    394  O   ARG A  26       1.272   3.811  13.007  1.00  0.88           O  
ATOM    395  CB  ARG A  26       2.901   3.245  15.828  1.00  0.88           C  
ATOM    396  CG  ARG A  26       2.776   2.310  17.031  1.00  0.88           C  
ATOM    397  CD  ARG A  26       3.176   2.942  18.295  1.00  0.88           C  
ATOM    398  NE  ARG A  26       2.983   2.036  19.416  1.00  0.88           N  
ATOM    399  CZ  ARG A  26       3.473   2.225  20.654  1.00  0.88           C  
ATOM    400  NH1 ARG A  26       4.204   3.285  20.922  1.00  0.88           N  
ATOM    401  NH2 ARG A  26       3.215   1.343  21.600  1.00  0.88           N  
ATOM    402  H   ARG A  26       4.591   1.699  14.905  1.00  0.88           H  
ATOM    403  HA  ARG A  26       1.756   1.916  14.642  1.00  0.88           H  
ATOM    404 1HB  ARG A  26       3.908   3.662  15.831  1.00  0.88           H  
ATOM    405 2HB  ARG A  26       2.197   4.065  15.946  1.00  0.88           H  
ATOM    406 1HG  ARG A  26       1.743   1.975  17.124  1.00  0.88           H  
ATOM    407 2HG  ARG A  26       3.420   1.442  16.872  1.00  0.88           H  
ATOM    408 1HD  ARG A  26       4.235   3.203  18.244  1.00  0.88           H  
ATOM    409 2HD  ARG A  26       2.583   3.838  18.467  1.00  0.88           H  
ATOM    410  HE  ARG A  26       2.426   1.206  19.252  1.00  0.88           H  
ATOM    411 1HH1 ARG A  26       4.399   3.960  20.196  1.00  0.88           H  
ATOM    412 2HH1 ARG A  26       4.569   3.425  21.853  1.00  0.88           H  
ATOM    413 1HH2 ARG A  26       2.642   0.539  21.390  1.00  0.88           H  
ATOM    414 2HH2 ARG A  26       3.580   1.482  22.532  1.00  0.88           H  
ATOM    415  N   LYS A  27       3.512   3.927  12.700  1.00  0.89           N  
ATOM    416  CA  LYS A  27       3.438   4.859  11.569  1.00  0.89           C  
ATOM    417  C   LYS A  27       3.187   4.196  10.202  1.00  0.89           C  
ATOM    418  O   LYS A  27       2.546   4.783   9.328  1.00  0.89           O  
ATOM    419  CB  LYS A  27       4.711   5.696  11.536  1.00  0.89           C  
ATOM    420  CG  LYS A  27       4.783   6.676  12.704  1.00  0.89           C  
ATOM    421  CD  LYS A  27       6.032   7.539  12.694  1.00  0.89           C  
ATOM    422  CE  LYS A  27       5.968   8.555  13.839  1.00  0.89           C  
ATOM    423  NZ  LYS A  27       7.197   9.383  13.951  1.00  0.89           N  
ATOM    424  H   LYS A  27       4.430   3.638  13.045  1.00  0.89           H  
ATOM    425  HA  LYS A  27       2.606   5.535  11.754  1.00  0.89           H  
ATOM    426 1HB  LYS A  27       5.580   5.036  11.595  1.00  0.89           H  
ATOM    427 2HB  LYS A  27       4.769   6.249  10.601  1.00  0.89           H  
ATOM    428 1HG  LYS A  27       3.905   7.320  12.691  1.00  0.89           H  
ATOM    429 2HG  LYS A  27       4.775   6.102  13.634  1.00  0.89           H  
ATOM    430 1HD  LYS A  27       6.914   6.914  12.812  1.00  0.89           H  
ATOM    431 2HD  LYS A  27       6.108   8.070  11.748  1.00  0.89           H  
ATOM    432 1HE  LYS A  27       5.122   9.214  13.658  1.00  0.89           H  
ATOM    433 2HE  LYS A  27       5.812   8.029  14.781  1.00  0.89           H  
ATOM    434 1HZ  LYS A  27       7.093  10.035  14.708  1.00  0.89           H  
ATOM    435 2HZ  LYS A  27       8.006   8.778  14.156  1.00  0.89           H  
ATOM    436 3HZ  LYS A  27       7.359   9.885  13.096  1.00  0.89           H  
ATOM    437  N   VAL A  28       3.691   2.981  10.038  1.00  0.88           N  
ATOM    438  CA  VAL A  28       3.580   2.169   8.829  1.00  0.88           C  
ATOM    439  C   VAL A  28       2.285   1.364   8.826  1.00  0.88           C  
ATOM    440  O   VAL A  28       1.657   1.195   7.780  1.00  0.88           O  
ATOM    441  CB  VAL A  28       4.795   1.221   8.712  1.00  0.88           C  
ATOM    442  CG1 VAL A  28       4.646   0.279   7.588  1.00  0.88           C  
ATOM    443  CG2 VAL A  28       6.070   2.035   8.526  1.00  0.88           C  
ATOM    444  H   VAL A  28       4.220   2.587  10.801  1.00  0.88           H  
ATOM    445  HA  VAL A  28       3.579   2.836   7.968  1.00  0.88           H  
ATOM    446  HB  VAL A  28       4.867   0.632   9.619  1.00  0.88           H  
ATOM    447 1HG1 VAL A  28       5.513  -0.384   7.553  1.00  0.88           H  
ATOM    448 2HG1 VAL A  28       3.743  -0.308   7.748  1.00  0.88           H  
ATOM    449 3HG1 VAL A  28       4.570   0.825   6.666  1.00  0.88           H  
ATOM    450 1HG2 VAL A  28       6.920   1.359   8.470  1.00  0.88           H  
ATOM    451 2HG2 VAL A  28       6.002   2.612   7.610  1.00  0.88           H  
ATOM    452 3HG2 VAL A  28       6.204   2.712   9.369  1.00  0.88           H  
ATOM    453  N   LYS A  29       1.917   0.827   9.995  1.00  0.86           N  
ATOM    454  CA  LYS A  29       0.753  -0.033  10.179  1.00  0.86           C  
ATOM    455  C   LYS A  29       0.762  -1.250   9.260  1.00  0.86           C  
ATOM    456  O   LYS A  29      -0.144  -1.419   8.445  1.00  0.86           O  
ATOM    457  CB  LYS A  29      -0.536   0.764  10.014  1.00  0.86           C  
ATOM    458  CG  LYS A  29      -0.691   1.877  11.067  1.00  0.86           C  
ATOM    459  CD  LYS A  29      -2.009   2.620  10.914  1.00  0.86           C  
ATOM    460  CE  LYS A  29      -2.300   3.544  12.109  1.00  0.86           C  
ATOM    461  NZ  LYS A  29      -1.287   4.627  12.270  1.00  0.86           N  
ATOM    462  H   LYS A  29       2.466   1.006  10.830  1.00  0.86           H  
ATOM    463  HA  LYS A  29       0.755  -0.382  11.210  1.00  0.86           H  
ATOM    464 1HB  LYS A  29      -0.574   1.221   9.027  1.00  0.86           H  
ATOM    465 2HB  LYS A  29      -1.390   0.094  10.101  1.00  0.86           H  
ATOM    466 1HG  LYS A  29      -0.624   1.449  12.069  1.00  0.86           H  
ATOM    467 2HG  LYS A  29       0.128   2.591  10.952  1.00  0.86           H  
ATOM    468 1HD  LYS A  29      -1.973   3.223  10.006  1.00  0.86           H  
ATOM    469 2HD  LYS A  29      -2.821   1.901  10.820  1.00  0.86           H  
ATOM    470 1HE  LYS A  29      -3.276   4.001  11.955  1.00  0.86           H  
ATOM    471 2HE  LYS A  29      -2.328   2.952  13.023  1.00  0.86           H  
ATOM    472 1HZ  LYS A  29      -1.537   5.203  13.056  1.00  0.86           H  
ATOM    473 2HZ  LYS A  29      -0.347   4.226  12.446  1.00  0.86           H  
ATOM    474 3HZ  LYS A  29      -1.255   5.192  11.439  1.00  0.86           H  
ATOM    475  N   PRO A  30       1.770  -2.128   9.402  1.00  0.82           N  
ATOM    476  CA  PRO A  30       1.991  -3.316   8.617  1.00  0.82           C  
ATOM    477  C   PRO A  30       1.015  -4.382   9.041  1.00  0.82           C  
ATOM    478  O   PRO A  30       0.367  -4.266  10.099  1.00  0.82           O  
ATOM    479  CB  PRO A  30       3.414  -3.704   8.988  1.00  0.82           C  
ATOM    480  CG  PRO A  30       3.539  -3.244  10.427  1.00  0.82           C  
ATOM    481  CD  PRO A  30       2.769  -1.965  10.498  1.00  0.82           C  
ATOM    482  HA  PRO A  30       1.883  -3.087   7.556  1.00  0.82           H  
ATOM    483 1HB  PRO A  30       3.554  -4.790   8.867  1.00  0.82           H  
ATOM    484 2HB  PRO A  30       4.128  -3.215   8.307  1.00  0.82           H  
ATOM    485 1HG  PRO A  30       3.130  -4.020  11.080  1.00  0.82           H  
ATOM    486 2HG  PRO A  30       4.563  -3.116  10.726  1.00  0.82           H  
ATOM    487 1HD  PRO A  30       2.301  -1.884  11.487  1.00  0.82           H  
ATOM    488 2HD  PRO A  30       3.467  -1.158  10.299  1.00  0.82           H  
ATOM    489  N   ASP A  31       0.945  -5.450   8.265  1.00  0.77           N  
ATOM    490  CA  ASP A  31       0.086  -6.515   8.690  1.00  0.77           C  
ATOM    491  C   ASP A  31       0.885  -7.294   9.718  1.00  0.77           C  
ATOM    492  O   ASP A  31       0.345  -7.707  10.747  1.00  0.77           O  
ATOM    493  CB  ASP A  31      -0.306  -7.393   7.489  1.00  0.77           C  
ATOM    494  CG  ASP A  31      -1.188  -6.687   6.437  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      -2.319  -6.347   6.736  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      -0.715  -6.484   5.351  1.00  0.77           O  
ATOM    497  H   ASP A  31       1.508  -5.553   7.422  1.00  0.77           H  
ATOM    498  HA  ASP A  31      -0.806  -6.106   9.158  1.00  0.77           H  
ATOM    499 1HB  ASP A  31       0.596  -7.714   6.981  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      -0.827  -8.277   7.845  1.00  0.77           H  
ATOM    501  N   TYR A  32       2.194  -7.416   9.488  1.00  0.74           N  
ATOM    502  CA  TYR A  32       3.006  -8.153  10.437  1.00  0.74           C  
ATOM    503  C   TYR A  32       4.268  -7.410  10.845  1.00  0.74           C  
ATOM    504  O   TYR A  32       4.919  -6.769  10.015  1.00  0.74           O  
ATOM    505  CB  TYR A  32       3.404  -9.486   9.824  1.00  0.74           C  
ATOM    506  CG  TYR A  32       2.246 -10.318   9.418  1.00  0.74           C  
ATOM    507  CD1 TYR A  32       1.656 -10.079   8.216  1.00  0.74           C  
ATOM    508  CD2 TYR A  32       1.793 -11.306  10.204  1.00  0.74           C  
ATOM    509  CE1 TYR A  32       0.568 -10.812   7.806  1.00  0.74           C  
ATOM    510  CE2 TYR A  32       0.707 -12.063   9.801  1.00  0.74           C  
ATOM    511  CZ  TYR A  32       0.091 -11.809   8.612  1.00  0.74           C  
ATOM    512  OH  TYR A  32      -1.000 -12.550   8.208  1.00  0.74           O  
ATOM    513  H   TYR A  32       2.604  -7.054   8.627  1.00  0.74           H  
ATOM    514  HA  TYR A  32       2.415  -8.324  11.317  1.00  0.74           H  
ATOM    515 1HB  TYR A  32       4.005  -9.304   8.965  1.00  0.74           H  
ATOM    516 2HB  TYR A  32       4.004 -10.054  10.538  1.00  0.74           H  
ATOM    517  HD1 TYR A  32       2.051  -9.285   7.583  1.00  0.74           H  
ATOM    518  HD2 TYR A  32       2.288 -11.493  11.152  1.00  0.74           H  
ATOM    519  HE1 TYR A  32       0.095 -10.603   6.848  1.00  0.74           H  
ATOM    520  HE2 TYR A  32       0.344 -12.851  10.429  1.00  0.74           H  
ATOM    521  HH  TYR A  32      -1.178 -12.374   7.281  1.00  0.74           H  
ATOM    522  N   VAL A  33       4.652  -7.584  12.102  1.00  0.71           N  
ATOM    523  CA  VAL A  33       5.945  -7.091  12.576  1.00  0.71           C  
ATOM    524  C   VAL A  33       6.795  -8.285  12.872  1.00  0.71           C  
ATOM    525  O   VAL A  33       6.327  -9.234  13.496  1.00  0.71           O  
ATOM    526  CB  VAL A  33       5.842  -6.220  13.843  1.00  0.71           C  
ATOM    527  CG1 VAL A  33       7.234  -5.789  14.326  1.00  0.71           C  
ATOM    528  CG2 VAL A  33       5.058  -5.033  13.524  1.00  0.71           C  
ATOM    529  H   VAL A  33       4.014  -8.081  12.729  1.00  0.71           H  
ATOM    530  HA  VAL A  33       6.420  -6.504  11.792  1.00  0.71           H  
ATOM    531  HB  VAL A  33       5.359  -6.788  14.635  1.00  0.71           H  
ATOM    532 1HG1 VAL A  33       7.134  -5.167  15.210  1.00  0.71           H  
ATOM    533 2HG1 VAL A  33       7.835  -6.665  14.573  1.00  0.71           H  
ATOM    534 3HG1 VAL A  33       7.732  -5.219  13.537  1.00  0.71           H  
ATOM    535 1HG2 VAL A  33       4.951  -4.410  14.402  1.00  0.71           H  
ATOM    536 2HG2 VAL A  33       5.539  -4.479  12.744  1.00  0.71           H  
ATOM    537 3HG2 VAL A  33       4.123  -5.368  13.188  1.00  0.71           H  
ATOM    538  N   VAL A  34       8.006  -8.282  12.365  1.00  0.69           N  
ATOM    539  CA  VAL A  34       8.886  -9.400  12.587  1.00  0.69           C  
ATOM    540  C   VAL A  34       9.795  -9.124  13.761  1.00  0.69           C  
ATOM    541  O   VAL A  34      10.416  -8.068  13.869  1.00  0.69           O  
ATOM    542  CB  VAL A  34       9.709  -9.701  11.339  1.00  0.69           C  
ATOM    543  CG1 VAL A  34      10.645 -10.846  11.601  1.00  0.69           C  
ATOM    544  CG2 VAL A  34       8.765  -9.984  10.174  1.00  0.69           C  
ATOM    545  H   VAL A  34       8.317  -7.482  11.821  1.00  0.69           H  
ATOM    546  HA  VAL A  34       8.286 -10.279  12.815  1.00  0.69           H  
ATOM    547  HB  VAL A  34      10.318  -8.847  11.106  1.00  0.69           H  
ATOM    548 1HG1 VAL A  34      11.227 -11.034  10.709  1.00  0.69           H  
ATOM    549 2HG1 VAL A  34      11.318 -10.609  12.425  1.00  0.69           H  
ATOM    550 3HG1 VAL A  34      10.059 -11.729  11.858  1.00  0.69           H  
ATOM    551 1HG2 VAL A  34       9.347 -10.185   9.278  1.00  0.69           H  
ATOM    552 2HG2 VAL A  34       8.151 -10.836  10.409  1.00  0.69           H  
ATOM    553 3HG2 VAL A  34       8.128  -9.112  10.007  1.00  0.69           H  
ATOM    554  N   ASN A  35       9.835 -10.071  14.665  1.00  0.69           N  
ATOM    555  CA  ASN A  35      10.651  -9.990  15.852  1.00  0.69           C  
ATOM    556  C   ASN A  35      11.628 -11.154  15.926  1.00  0.69           C  
ATOM    557  O   ASN A  35      11.270 -12.298  15.636  1.00  0.69           O  
ATOM    558  CB  ASN A  35       9.763  -9.947  17.079  1.00  0.69           C  
ATOM    559  CG  ASN A  35      10.551  -9.884  18.300  1.00  0.69           C  
ATOM    560  OD1 ASN A  35      11.330  -8.952  18.487  1.00  0.69           O  
ATOM    561  ND2 ASN A  35      10.390 -10.858  19.144  1.00  0.69           N  
ATOM    562  H   ASN A  35       9.264 -10.900  14.518  1.00  0.69           H  
ATOM    563  HA  ASN A  35      11.242  -9.074  15.811  1.00  0.69           H  
ATOM    564 1HB  ASN A  35       9.102  -9.082  17.027  1.00  0.69           H  
ATOM    565 2HB  ASN A  35       9.134 -10.838  17.100  1.00  0.69           H  
ATOM    566 1HD2 ASN A  35      10.921 -10.875  19.985  1.00  0.69           H  
ATOM    567 2HD2 ASN A  35       9.712 -11.594  18.960  1.00  0.69           H  
ATOM    568  N   ASP A  36      12.870 -10.868  16.303  1.00  0.70           N  
ATOM    569  CA  ASP A  36      13.825 -11.950  16.485  1.00  0.70           C  
ATOM    570  C   ASP A  36      13.744 -12.463  17.907  1.00  0.70           C  
ATOM    571  O   ASP A  36      14.049 -11.739  18.863  1.00  0.70           O  
ATOM    572  CB  ASP A  36      15.254 -11.536  16.190  1.00  0.70           C  
ATOM    573  CG  ASP A  36      15.545 -11.286  14.765  1.00  0.70           C  
ATOM    574  OD1 ASP A  36      14.745 -11.606  13.942  1.00  0.70           O  
ATOM    575  OD2 ASP A  36      16.624 -10.812  14.492  1.00  0.70           O  
ATOM    576  H   ASP A  36      13.130  -9.912  16.503  1.00  0.70           H  
ATOM    577  HA  ASP A  36      13.566 -12.770  15.814  1.00  0.70           H  
ATOM    578 1HB  ASP A  36      15.509 -10.658  16.765  1.00  0.70           H  
ATOM    579 2HB  ASP A  36      15.902 -12.339  16.517  1.00  0.70           H  
ATOM    580  N   ALA A  37      13.326 -13.707  18.038  1.00  0.71           N  
ATOM    581  CA  ALA A  37      13.117 -14.331  19.329  1.00  0.71           C  
ATOM    582  C   ALA A  37      14.117 -15.436  19.574  1.00  0.71           C  
ATOM    583  O   ALA A  37      14.648 -16.038  18.644  1.00  0.71           O  
ATOM    584  CB  ALA A  37      11.710 -14.892  19.432  1.00  0.71           C  
ATOM    585  H   ALA A  37      13.130 -14.242  17.193  1.00  0.71           H  
ATOM    586  HA  ALA A  37      13.256 -13.575  20.101  1.00  0.71           H  
ATOM    587 1HB  ALA A  37      11.571 -15.339  20.416  1.00  0.71           H  
ATOM    588 2HB  ALA A  37      10.986 -14.089  19.286  1.00  0.71           H  
ATOM    589 3HB  ALA A  37      11.571 -15.654  18.663  1.00  0.71           H  
ATOM    590  N   ASN A  38      14.339 -15.717  20.840  1.00  0.74           N  
ATOM    591  CA  ASN A  38      15.152 -16.835  21.253  1.00  0.74           C  
ATOM    592  C   ASN A  38      14.273 -18.070  21.249  1.00  0.74           C  
ATOM    593  O   ASN A  38      13.054 -17.973  21.068  1.00  0.74           O  
ATOM    594  CB  ASN A  38      15.779 -16.508  22.588  1.00  0.74           C  
ATOM    595  CG  ASN A  38      14.751 -16.308  23.638  1.00  0.74           C  
ATOM    596  OD1 ASN A  38      13.812 -17.099  23.876  1.00  0.74           O  
ATOM    597  ND2 ASN A  38      14.877 -15.176  24.251  1.00  0.74           N  
ATOM    598  H   ASN A  38      13.906 -15.143  21.548  1.00  0.74           H  
ATOM    599  HA  ASN A  38      15.950 -16.983  20.526  1.00  0.74           H  
ATOM    600 1HB  ASN A  38      16.449 -17.314  22.890  1.00  0.74           H  
ATOM    601 2HB  ASN A  38      16.375 -15.598  22.497  1.00  0.74           H  
ATOM    602 1HD2 ASN A  38      14.190 -14.878  24.916  1.00  0.74           H  
ATOM    603 2HD2 ASN A  38      15.624 -14.558  24.011  1.00  0.74           H  
ATOM    604  N   THR A  39      14.854 -19.223  21.514  1.00  0.77           N  
ATOM    605  CA  THR A  39      14.103 -20.466  21.428  1.00  0.77           C  
ATOM    606  C   THR A  39      13.014 -20.600  22.488  1.00  0.77           C  
ATOM    607  O   THR A  39      12.052 -21.351  22.318  1.00  0.77           O  
ATOM    608  CB  THR A  39      15.074 -21.653  21.529  1.00  0.77           C  
ATOM    609  OG1 THR A  39      15.765 -21.599  22.784  1.00  0.77           O  
ATOM    610  CG2 THR A  39      16.079 -21.589  20.401  1.00  0.77           C  
ATOM    611  H   THR A  39      15.842 -19.254  21.713  1.00  0.77           H  
ATOM    612  HA  THR A  39      13.626 -20.504  20.447  1.00  0.77           H  
ATOM    613  HB  THR A  39      14.513 -22.585  21.473  1.00  0.77           H  
ATOM    614  HG1 THR A  39      15.120 -21.623  23.496  1.00  0.77           H  
ATOM    615 1HG2 THR A  39      16.766 -22.430  20.473  1.00  0.77           H  
ATOM    616 2HG2 THR A  39      15.555 -21.628  19.443  1.00  0.77           H  
ATOM    617 3HG2 THR A  39      16.626 -20.663  20.484  1.00  0.77           H  
ATOM    618  N   GLY A  40      13.134 -19.857  23.584  1.00  0.82           N  
ATOM    619  CA  GLY A  40      12.168 -19.958  24.664  1.00  0.82           C  
ATOM    620  C   GLY A  40      11.052 -18.943  24.503  1.00  0.82           C  
ATOM    621  O   GLY A  40      10.198 -18.818  25.381  1.00  0.82           O  
ATOM    622  H   GLY A  40      13.871 -19.162  23.657  1.00  0.82           H  
ATOM    623 1HA  GLY A  40      11.749 -20.964  24.690  1.00  0.82           H  
ATOM    624 2HA  GLY A  40      12.673 -19.796  25.615  1.00  0.82           H  
ATOM    625  N   LEU A  41      11.085 -18.191  23.395  1.00  0.90           N  
ATOM    626  CA  LEU A  41      10.128 -17.132  23.123  1.00  0.90           C  
ATOM    627  C   LEU A  41      10.107 -16.037  24.189  1.00  0.90           C  
ATOM    628  O   LEU A  41       9.084 -15.403  24.395  1.00  0.90           O  
ATOM    629  CB  LEU A  41       8.725 -17.732  22.970  1.00  0.90           C  
ATOM    630  CG  LEU A  41       8.500 -18.690  21.845  1.00  0.90           C  
ATOM    631  CD1 LEU A  41       7.112 -19.259  21.979  1.00  0.90           C  
ATOM    632  CD2 LEU A  41       8.634 -17.934  20.532  1.00  0.90           C  
ATOM    633  H   LEU A  41      11.815 -18.339  22.701  1.00  0.90           H  
ATOM    634  HA  LEU A  41      10.409 -16.673  22.177  1.00  0.90           H  
ATOM    635 1HB  LEU A  41       8.444 -18.241  23.880  1.00  0.90           H  
ATOM    636 2HB  LEU A  41       8.038 -16.960  22.847  1.00  0.90           H  
ATOM    637  HG  LEU A  41       9.220 -19.512  21.886  1.00  0.90           H  
ATOM    638 1HD1 LEU A  41       6.925 -19.959  21.166  1.00  0.90           H  
ATOM    639 2HD1 LEU A  41       7.029 -19.777  22.918  1.00  0.90           H  
ATOM    640 3HD1 LEU A  41       6.382 -18.452  21.955  1.00  0.90           H  
ATOM    641 1HD2 LEU A  41       8.441 -18.609  19.721  1.00  0.90           H  
ATOM    642 2HD2 LEU A  41       7.910 -17.121  20.500  1.00  0.90           H  
ATOM    643 3HD2 LEU A  41       9.643 -17.525  20.443  1.00  0.90           H  
ATOM    644  N   LYS A  42      11.223 -15.801  24.864  1.00  0.98           N  
ATOM    645  CA  LYS A  42      11.266 -14.744  25.876  1.00  0.98           C  
ATOM    646  C   LYS A  42      11.786 -13.463  25.269  1.00  0.98           C  
ATOM    647  O   LYS A  42      12.831 -13.481  24.623  1.00  0.98           O  
ATOM    648  CB  LYS A  42      12.145 -15.144  27.053  1.00  0.98           C  
ATOM    649  CG  LYS A  42      12.191 -14.090  28.162  1.00  0.98           C  
ATOM    650  CD  LYS A  42      13.043 -14.531  29.337  1.00  0.98           C  
ATOM    651  CE  LYS A  42      13.113 -13.438  30.393  1.00  0.98           C  
ATOM    652  NZ  LYS A  42      13.943 -13.843  31.561  1.00  0.98           N  
ATOM    653  H   LYS A  42      12.061 -16.349  24.654  1.00  0.98           H  
ATOM    654  HA  LYS A  42      10.255 -14.556  26.239  1.00  0.98           H  
ATOM    655 1HB  LYS A  42      11.776 -16.076  27.482  1.00  0.98           H  
ATOM    656 2HB  LYS A  42      13.161 -15.319  26.711  1.00  0.98           H  
ATOM    657 1HG  LYS A  42      12.606 -13.162  27.763  1.00  0.98           H  
ATOM    658 2HG  LYS A  42      11.177 -13.885  28.509  1.00  0.98           H  
ATOM    659 1HD  LYS A  42      12.622 -15.434  29.780  1.00  0.98           H  
ATOM    660 2HD  LYS A  42      14.052 -14.750  28.987  1.00  0.98           H  
ATOM    661 1HE  LYS A  42      13.542 -12.540  29.945  1.00  0.98           H  
ATOM    662 2HE  LYS A  42      12.103 -13.211  30.737  1.00  0.98           H  
ATOM    663 1HZ  LYS A  42      13.964 -13.092  32.237  1.00  0.98           H  
ATOM    664 2HZ  LYS A  42      13.545 -14.668  31.988  1.00  0.98           H  
ATOM    665 3HZ  LYS A  42      14.883 -14.044  31.253  1.00  0.98           H  
ATOM    666  N   LEU A  43      11.120 -12.336  25.478  1.00  1.05           N  
ATOM    667  CA  LEU A  43      11.689 -11.138  24.872  1.00  1.05           C  
ATOM    668  C   LEU A  43      12.700 -10.523  25.839  1.00  1.05           C  
ATOM    669  O   LEU A  43      12.382 -10.286  27.009  1.00  1.05           O  
ATOM    670  CB  LEU A  43      10.597 -10.152  24.507  1.00  1.05           C  
ATOM    671  CG  LEU A  43       9.538 -10.697  23.625  1.00  1.05           C  
ATOM    672  CD1 LEU A  43       8.527  -9.623  23.331  1.00  1.05           C  
ATOM    673  CD2 LEU A  43      10.146 -11.242  22.377  1.00  1.05           C  
ATOM    674  H   LEU A  43      10.249 -12.308  26.021  1.00  1.05           H  
ATOM    675  HA  LEU A  43      12.213 -11.413  23.959  1.00  1.05           H  
ATOM    676 1HB  LEU A  43      10.131  -9.783  25.392  1.00  1.05           H  
ATOM    677 2HB  LEU A  43      11.039  -9.328  24.009  1.00  1.05           H  
ATOM    678  HG  LEU A  43       9.035 -11.489  24.152  1.00  1.05           H  
ATOM    679 1HD1 LEU A  43       7.756 -10.040  22.710  1.00  1.05           H  
ATOM    680 2HD1 LEU A  43       8.090  -9.260  24.268  1.00  1.05           H  
ATOM    681 3HD1 LEU A  43       9.010  -8.793  22.808  1.00  1.05           H  
ATOM    682 1HD2 LEU A  43       9.362 -11.657  21.742  1.00  1.05           H  
ATOM    683 2HD2 LEU A  43      10.648 -10.440  21.863  1.00  1.05           H  
ATOM    684 3HD2 LEU A  43      10.863 -12.026  22.624  1.00  1.05           H  
ATOM    685  N   THR A  44      13.925 -10.301  25.336  1.00  1.10           N  
ATOM    686  CA  THR A  44      15.060  -9.804  26.121  1.00  1.10           C  
ATOM    687  C   THR A  44      15.666  -8.531  25.516  1.00  1.10           C  
ATOM    688  O   THR A  44      15.158  -8.011  24.527  1.00  1.10           O  
ATOM    689  CB  THR A  44      16.159 -10.888  26.243  1.00  1.10           C  
ATOM    690  OG1 THR A  44      16.776 -11.100  24.963  1.00  1.10           O  
ATOM    691  CG2 THR A  44      15.537 -12.210  26.728  1.00  1.10           C  
ATOM    692  H   THR A  44      14.088 -10.523  24.365  1.00  1.10           H  
ATOM    693  HA  THR A  44      14.706  -9.563  27.123  1.00  1.10           H  
ATOM    694  HB  THR A  44      16.917 -10.572  26.955  1.00  1.10           H  
ATOM    695  HG1 THR A  44      17.493 -10.420  24.833  1.00  1.10           H  
ATOM    696 1HG2 THR A  44      16.314 -12.966  26.812  1.00  1.10           H  
ATOM    697 2HG2 THR A  44      15.071 -12.057  27.700  1.00  1.10           H  
ATOM    698 3HG2 THR A  44      14.788 -12.547  26.020  1.00  1.10           H  
ATOM    699  N   ASP A  45      16.776  -8.078  26.097  1.00  1.11           N  
ATOM    700  CA  ASP A  45      17.542  -6.849  25.792  1.00  1.11           C  
ATOM    701  C   ASP A  45      17.655  -6.300  24.351  1.00  1.11           C  
ATOM    702  O   ASP A  45      17.816  -5.092  24.164  1.00  1.11           O  
ATOM    703  CB  ASP A  45      18.955  -7.156  26.239  1.00  1.11           C  
ATOM    704  CG  ASP A  45      19.448  -8.447  25.522  1.00  1.11           C  
ATOM    705  OD1 ASP A  45      18.641  -9.056  24.795  1.00  1.11           O  
ATOM    706  OD2 ASP A  45      20.575  -8.817  25.698  1.00  1.11           O  
ATOM    707  H   ASP A  45      17.112  -8.618  26.883  1.00  1.11           H  
ATOM    708  HA  ASP A  45      17.121  -6.054  26.409  1.00  1.11           H  
ATOM    709 1HB  ASP A  45      19.616  -6.326  25.985  1.00  1.11           H  
ATOM    710 2HB  ASP A  45      18.988  -7.301  27.318  1.00  1.11           H  
ATOM    711  N   GLY A  46      17.593  -7.171  23.368  1.00  1.07           N  
ATOM    712  CA  GLY A  46      17.746  -6.824  21.957  1.00  1.07           C  
ATOM    713  C   GLY A  46      16.430  -6.331  21.363  1.00  1.07           C  
ATOM    714  O   GLY A  46      15.626  -5.681  22.043  1.00  1.07           O  
ATOM    715  H   GLY A  46      17.509  -8.142  23.661  1.00  1.07           H  
ATOM    716 1HA  GLY A  46      18.513  -6.057  21.852  1.00  1.07           H  
ATOM    717 2HA  GLY A  46      18.090  -7.700  21.409  1.00  1.07           H  
ATOM    718  N   ILE A  47      16.187  -6.637  20.086  1.00  1.02           N  
ATOM    719  CA  ILE A  47      14.957  -6.164  19.456  1.00  1.02           C  
ATOM    720  C   ILE A  47      13.731  -6.701  20.195  1.00  1.02           C  
ATOM    721  O   ILE A  47      12.669  -6.081  20.187  1.00  1.02           O  
ATOM    722  CB  ILE A  47      14.879  -6.527  17.965  1.00  1.02           C  
ATOM    723  CG1 ILE A  47      13.779  -5.693  17.349  1.00  1.02           C  
ATOM    724  CG2 ILE A  47      14.635  -8.023  17.739  1.00  1.02           C  
ATOM    725  CD1 ILE A  47      14.099  -4.216  17.345  1.00  1.02           C  
ATOM    726  H   ILE A  47      16.857  -7.174  19.554  1.00  1.02           H  
ATOM    727  HA  ILE A  47      14.936  -5.076  19.528  1.00  1.02           H  
ATOM    728  HB  ILE A  47      15.814  -6.243  17.483  1.00  1.02           H  
ATOM    729 1HG1 ILE A  47      13.606  -6.008  16.351  1.00  1.02           H  
ATOM    730 2HG1 ILE A  47      12.863  -5.845  17.923  1.00  1.02           H  
ATOM    731 1HG2 ILE A  47      14.592  -8.222  16.668  1.00  1.02           H  
ATOM    732 2HG2 ILE A  47      15.448  -8.597  18.182  1.00  1.02           H  
ATOM    733 3HG2 ILE A  47      13.703  -8.316  18.193  1.00  1.02           H  
ATOM    734 1HD1 ILE A  47      13.285  -3.654  16.915  1.00  1.02           H  
ATOM    735 2HD1 ILE A  47      14.260  -3.873  18.363  1.00  1.02           H  
ATOM    736 3HD1 ILE A  47      14.999  -4.040  16.763  1.00  1.02           H  
ATOM    737  N   GLY A  48      13.882  -7.854  20.845  1.00  0.95           N  
ATOM    738  CA  GLY A  48      12.804  -8.430  21.620  1.00  0.95           C  
ATOM    739  C   GLY A  48      12.321  -7.407  22.637  1.00  0.95           C  
ATOM    740  O   GLY A  48      11.125  -7.129  22.721  1.00  0.95           O  
ATOM    741  H   GLY A  48      14.772  -8.322  20.805  1.00  0.95           H  
ATOM    742 1HA  GLY A  48      11.988  -8.708  20.958  1.00  0.95           H  
ATOM    743 2HA  GLY A  48      13.149  -9.330  22.127  1.00  0.95           H  
ATOM    744  N   GLY A  49      13.250  -6.850  23.414  1.00  0.91           N  
ATOM    745  CA  GLY A  49      12.943  -5.857  24.430  1.00  0.91           C  
ATOM    746  C   GLY A  49      12.273  -4.629  23.828  1.00  0.91           C  
ATOM    747  O   GLY A  49      11.360  -4.058  24.433  1.00  0.91           O  
ATOM    748  H   GLY A  49      14.228  -7.129  23.311  1.00  0.91           H  
ATOM    749 1HA  GLY A  49      12.311  -6.303  25.194  1.00  0.91           H  
ATOM    750 2HA  GLY A  49      13.872  -5.562  24.918  1.00  0.91           H  
ATOM    751  N   GLU A  50      12.705  -4.219  22.632  1.00  0.89           N  
ATOM    752  CA  GLU A  50      12.050  -3.067  22.016  1.00  0.89           C  
ATOM    753  C   GLU A  50      10.579  -3.374  21.778  1.00  0.89           C  
ATOM    754  O   GLU A  50       9.701  -2.585  22.132  1.00  0.89           O  
ATOM    755  CB  GLU A  50      12.691  -2.660  20.705  1.00  0.89           C  
ATOM    756  CG  GLU A  50      12.011  -1.488  20.107  1.00  0.89           C  
ATOM    757  CD  GLU A  50      12.596  -1.008  18.880  1.00  0.89           C  
ATOM    758  OE1 GLU A  50      13.731  -1.282  18.600  1.00  0.89           O  
ATOM    759  OE2 GLU A  50      11.885  -0.369  18.154  1.00  0.89           O  
ATOM    760  H   GLU A  50      13.489  -4.710  22.190  1.00  0.89           H  
ATOM    761  HA  GLU A  50      12.113  -2.225  22.704  1.00  0.89           H  
ATOM    762 1HB  GLU A  50      13.746  -2.433  20.852  1.00  0.89           H  
ATOM    763 2HB  GLU A  50      12.618  -3.483  20.000  1.00  0.89           H  
ATOM    764 1HG  GLU A  50      11.004  -1.782  19.909  1.00  0.89           H  
ATOM    765 2HG  GLU A  50      11.985  -0.680  20.835  1.00  0.89           H  
ATOM    766  N   ILE A  51      10.312  -4.552  21.218  1.00  0.91           N  
ATOM    767  CA  ILE A  51       8.945  -4.980  20.971  1.00  0.91           C  
ATOM    768  C   ILE A  51       8.194  -5.117  22.273  1.00  0.91           C  
ATOM    769  O   ILE A  51       7.054  -4.696  22.366  1.00  0.91           O  
ATOM    770  CB  ILE A  51       8.887  -6.284  20.163  1.00  0.91           C  
ATOM    771  CG1 ILE A  51       9.419  -6.037  18.758  1.00  0.91           C  
ATOM    772  CG2 ILE A  51       7.473  -6.832  20.118  1.00  0.91           C  
ATOM    773  CD1 ILE A  51       8.587  -5.040  18.008  1.00  0.91           C  
ATOM    774  H   ILE A  51      11.090  -5.162  20.953  1.00  0.91           H  
ATOM    775  HA  ILE A  51       8.448  -4.211  20.384  1.00  0.91           H  
ATOM    776  HB  ILE A  51       9.544  -7.021  20.634  1.00  0.91           H  
ATOM    777 1HG1 ILE A  51      10.448  -5.674  18.820  1.00  0.91           H  
ATOM    778 2HG1 ILE A  51       9.418  -6.970  18.208  1.00  0.91           H  
ATOM    779 1HG2 ILE A  51       7.458  -7.766  19.556  1.00  0.91           H  
ATOM    780 2HG2 ILE A  51       7.143  -7.011  21.133  1.00  0.91           H  
ATOM    781 3HG2 ILE A  51       6.810  -6.110  19.643  1.00  0.91           H  
ATOM    782 1HD1 ILE A  51       8.966  -4.901  17.025  1.00  0.91           H  
ATOM    783 2HD1 ILE A  51       7.582  -5.427  17.943  1.00  0.91           H  
ATOM    784 3HD1 ILE A  51       8.586  -4.090  18.534  1.00  0.91           H  
ATOM    785  N   ASP A  52       8.856  -5.641  23.308  1.00  0.95           N  
ATOM    786  CA  ASP A  52       8.278  -5.824  24.639  1.00  0.95           C  
ATOM    787  C   ASP A  52       7.870  -4.484  25.254  1.00  0.95           C  
ATOM    788  O   ASP A  52       6.992  -4.448  26.119  1.00  0.95           O  
ATOM    789  CB  ASP A  52       9.261  -6.573  25.547  1.00  0.95           C  
ATOM    790  CG  ASP A  52       8.661  -7.099  26.830  1.00  0.95           C  
ATOM    791  OD1 ASP A  52       7.560  -7.545  26.772  1.00  0.95           O  
ATOM    792  OD2 ASP A  52       9.329  -7.152  27.848  1.00  0.95           O  
ATOM    793  H   ASP A  52       9.804  -5.968  23.152  1.00  0.95           H  
ATOM    794  HA  ASP A  52       7.380  -6.434  24.537  1.00  0.95           H  
ATOM    795 1HB  ASP A  52       9.713  -7.386  24.997  1.00  0.95           H  
ATOM    796 2HB  ASP A  52      10.060  -5.892  25.816  1.00  0.95           H  
ATOM    797  N   GLY A  53       8.528  -3.395  24.829  1.00  1.01           N  
ATOM    798  CA  GLY A  53       8.203  -2.040  25.256  1.00  1.01           C  
ATOM    799  C   GLY A  53       6.746  -1.682  24.905  1.00  1.01           C  
ATOM    800  O   GLY A  53       6.113  -0.877  25.597  1.00  1.01           O  
ATOM    801  H   GLY A  53       9.304  -3.523  24.178  1.00  1.01           H  
ATOM    802 1HA  GLY A  53       8.364  -1.946  26.328  1.00  1.01           H  
ATOM    803 2HA  GLY A  53       8.880  -1.344  24.762  1.00  1.01           H  
ATOM    804  N   ALA A  54       6.226  -2.277  23.827  1.00  1.07           N  
ATOM    805  CA  ALA A  54       4.854  -2.105  23.353  1.00  1.07           C  
ATOM    806  C   ALA A  54       4.128  -3.392  23.671  1.00  1.07           C  
ATOM    807  O   ALA A  54       4.780  -4.413  23.766  1.00  1.07           O  
ATOM    808  CB  ALA A  54       4.825  -1.836  21.867  1.00  1.07           C  
ATOM    809  H   ALA A  54       6.799  -2.950  23.320  1.00  1.07           H  
ATOM    810  HA  ALA A  54       4.383  -1.290  23.898  1.00  1.07           H  
ATOM    811 1HB  ALA A  54       3.796  -1.737  21.530  1.00  1.07           H  
ATOM    812 2HB  ALA A  54       5.363  -0.928  21.666  1.00  1.07           H  
ATOM    813 3HB  ALA A  54       5.302  -2.670  21.344  1.00  1.07           H  
ATOM    814  N   GLU A  55       2.798  -3.392  23.847  1.00  1.11           N  
ATOM    815  CA  GLU A  55       2.023  -4.645  24.098  1.00  1.11           C  
ATOM    816  C   GLU A  55       2.264  -5.232  25.541  1.00  1.11           C  
ATOM    817  O   GLU A  55       1.325  -5.593  26.262  1.00  1.11           O  
ATOM    818  CB  GLU A  55       2.308  -5.691  22.990  1.00  1.11           C  
ATOM    819  CG  GLU A  55       1.887  -5.211  21.538  1.00  1.11           C  
ATOM    820  CD  GLU A  55       1.937  -6.294  20.420  1.00  1.11           C  
ATOM    821  OE1 GLU A  55       2.597  -7.273  20.592  1.00  1.11           O  
ATOM    822  OE2 GLU A  55       1.219  -6.141  19.418  1.00  1.11           O  
ATOM    823  H   GLU A  55       2.294  -2.520  23.791  1.00  1.11           H  
ATOM    824  HA  GLU A  55       0.961  -4.396  24.028  1.00  1.11           H  
ATOM    825 1HB  GLU A  55       3.334  -6.023  22.974  1.00  1.11           H  
ATOM    826 2HB  GLU A  55       1.716  -6.573  23.210  1.00  1.11           H  
ATOM    827 1HG  GLU A  55       0.910  -4.788  21.582  1.00  1.11           H  
ATOM    828 2HG  GLU A  55       2.564  -4.408  21.259  1.00  1.11           H  
ATOM    829  N   ASN A  56       3.524  -5.239  25.944  1.00  1.13           N  
ATOM    830  CA  ASN A  56       4.080  -5.544  27.246  1.00  1.13           C  
ATOM    831  C   ASN A  56       3.752  -6.929  27.770  1.00  1.13           C  
ATOM    832  O   ASN A  56       3.973  -7.944  27.094  1.00  1.13           O  
ATOM    833  CB  ASN A  56       3.591  -4.485  28.238  1.00  1.13           C  
ATOM    834  CG  ASN A  56       3.961  -3.047  27.853  1.00  1.13           C  
ATOM    835  OD1 ASN A  56       3.089  -2.170  27.948  1.00  1.13           O  
ATOM    836  ND2 ASN A  56       5.148  -2.800  27.398  1.00  1.13           N  
ATOM    837  H   ASN A  56       4.202  -4.994  25.244  1.00  1.13           H  
ATOM    838  HA  ASN A  56       5.164  -5.491  27.173  1.00  1.13           H  
ATOM    839 1HB  ASN A  56       2.508  -4.545  28.353  1.00  1.13           H  
ATOM    840 2HB  ASN A  56       4.044  -4.673  29.213  1.00  1.13           H  
ATOM    841 1HD2 ASN A  56       5.391  -1.865  27.088  1.00  1.13           H  
ATOM    842 2HD2 ASN A  56       5.826  -3.539  27.269  1.00  1.13           H  
ATOM    843  N   ASP A  57       3.155  -6.975  28.960  1.00  1.11           N  
ATOM    844  CA  ASP A  57       2.838  -8.227  29.605  1.00  1.11           C  
ATOM    845  C   ASP A  57       1.914  -9.089  28.775  1.00  1.11           C  
ATOM    846  O   ASP A  57       1.937 -10.309  28.902  1.00  1.11           O  
ATOM    847  CB  ASP A  57       2.196  -7.975  30.961  1.00  1.11           C  
ATOM    848  CG  ASP A  57       3.173  -7.414  31.996  1.00  1.11           C  
ATOM    849  OD1 ASP A  57       4.357  -7.429  31.748  1.00  1.11           O  
ATOM    850  OD2 ASP A  57       2.721  -6.967  33.021  1.00  1.11           O  
ATOM    851  H   ASP A  57       2.947  -6.121  29.451  1.00  1.11           H  
ATOM    852  HA  ASP A  57       3.769  -8.773  29.758  1.00  1.11           H  
ATOM    853 1HB  ASP A  57       1.366  -7.278  30.842  1.00  1.11           H  
ATOM    854 2HB  ASP A  57       1.782  -8.910  31.342  1.00  1.11           H  
ATOM    855  N   GLU A  58       1.060  -8.488  27.946  1.00  1.07           N  
ATOM    856  CA  GLU A  58       0.163  -9.329  27.179  1.00  1.07           C  
ATOM    857  C   GLU A  58       0.949 -10.158  26.163  1.00  1.07           C  
ATOM    858  O   GLU A  58       0.567 -11.287  25.842  1.00  1.07           O  
ATOM    859  CB  GLU A  58      -0.940  -8.509  26.514  1.00  1.07           C  
ATOM    860  CG  GLU A  58      -1.936  -7.903  27.503  1.00  1.07           C  
ATOM    861  CD  GLU A  58      -3.097  -7.169  26.853  1.00  1.07           C  
ATOM    862  OE1 GLU A  58      -3.139  -7.076  25.652  1.00  1.07           O  
ATOM    863  OE2 GLU A  58      -3.946  -6.703  27.577  1.00  1.07           O  
ATOM    864  H   GLU A  58       1.069  -7.475  27.798  1.00  1.07           H  
ATOM    865  HA  GLU A  58      -0.322 -10.024  27.865  1.00  1.07           H  
ATOM    866 1HB  GLU A  58      -0.494  -7.693  25.940  1.00  1.07           H  
ATOM    867 2HB  GLU A  58      -1.499  -9.138  25.826  1.00  1.07           H  
ATOM    868 1HG  GLU A  58      -2.332  -8.702  28.128  1.00  1.07           H  
ATOM    869 2HG  GLU A  58      -1.394  -7.212  28.149  1.00  1.07           H  
ATOM    870  N   LEU A  59       2.035  -9.586  25.627  1.00  1.02           N  
ATOM    871  CA  LEU A  59       2.825 -10.286  24.630  1.00  1.02           C  
ATOM    872  C   LEU A  59       3.671 -11.328  25.310  1.00  1.02           C  
ATOM    873  O   LEU A  59       3.732 -12.467  24.854  1.00  1.02           O  
ATOM    874  CB  LEU A  59       3.678  -9.335  23.798  1.00  1.02           C  
ATOM    875  CG  LEU A  59       4.508 -10.015  22.716  1.00  1.02           C  
ATOM    876  CD1 LEU A  59       3.588 -10.780  21.759  1.00  1.02           C  
ATOM    877  CD2 LEU A  59       5.277  -8.965  21.963  1.00  1.02           C  
ATOM    878  H   LEU A  59       2.354  -8.681  25.964  1.00  1.02           H  
ATOM    879  HA  LEU A  59       2.152 -10.801  23.951  1.00  1.02           H  
ATOM    880 1HB  LEU A  59       3.037  -8.608  23.315  1.00  1.02           H  
ATOM    881 2HB  LEU A  59       4.361  -8.798  24.465  1.00  1.02           H  
ATOM    882  HG  LEU A  59       5.187 -10.707  23.174  1.00  1.02           H  
ATOM    883 1HD1 LEU A  59       4.179 -11.263  20.998  1.00  1.02           H  
ATOM    884 2HD1 LEU A  59       3.031 -11.533  22.315  1.00  1.02           H  
ATOM    885 3HD1 LEU A  59       2.888 -10.081  21.289  1.00  1.02           H  
ATOM    886 1HD2 LEU A  59       5.879  -9.430  21.189  1.00  1.02           H  
ATOM    887 2HD2 LEU A  59       4.584  -8.263  21.504  1.00  1.02           H  
ATOM    888 3HD2 LEU A  59       5.919  -8.425  22.660  1.00  1.02           H  
ATOM    889  N   GLN A  60       4.320 -10.952  26.418  1.00  0.97           N  
ATOM    890  CA  GLN A  60       5.154 -11.921  27.122  1.00  0.97           C  
ATOM    891  C   GLN A  60       4.282 -13.086  27.583  1.00  0.97           C  
ATOM    892  O   GLN A  60       4.696 -14.246  27.506  1.00  0.97           O  
ATOM    893  CB  GLN A  60       5.847 -11.274  28.325  1.00  0.97           C  
ATOM    894  CG  GLN A  60       6.977 -10.254  28.007  1.00  0.97           C  
ATOM    895  CD  GLN A  60       8.408 -10.843  27.585  1.00  0.97           C  
ATOM    896  OE1 GLN A  60       8.576 -11.967  27.059  1.00  0.97           O  
ATOM    897  NE2 GLN A  60       9.451 -10.040  27.880  1.00  0.97           N  
ATOM    898  H   GLN A  60       4.230  -9.990  26.754  1.00  0.97           H  
ATOM    899  HA  GLN A  60       5.912 -12.301  26.446  1.00  0.97           H  
ATOM    900 1HB  GLN A  60       5.097 -10.747  28.917  1.00  0.97           H  
ATOM    901 2HB  GLN A  60       6.267 -12.051  28.959  1.00  0.97           H  
ATOM    902 1HG  GLN A  60       6.614  -9.664  27.166  1.00  0.97           H  
ATOM    903 2HG  GLN A  60       7.120  -9.595  28.866  1.00  0.97           H  
ATOM    904 1HE2 GLN A  60      10.423 -10.300  27.682  1.00  0.97           H  
ATOM    905 2HE2 GLN A  60       9.295  -9.097  28.274  1.00  0.97           H  
ATOM    906  N   ALA A  61       3.049 -12.788  28.017  1.00  0.92           N  
ATOM    907  CA  ALA A  61       2.132 -13.833  28.420  1.00  0.92           C  
ATOM    908  C   ALA A  61       1.787 -14.720  27.240  1.00  0.92           C  
ATOM    909  O   ALA A  61       1.825 -15.944  27.356  1.00  0.92           O  
ATOM    910  CB  ALA A  61       0.862 -13.229  28.990  1.00  0.92           C  
ATOM    911  H   ALA A  61       2.740 -11.821  28.097  1.00  0.92           H  
ATOM    912  HA  ALA A  61       2.619 -14.443  29.180  1.00  0.92           H  
ATOM    913 1HB  ALA A  61       0.189 -14.022  29.301  1.00  0.92           H  
ATOM    914 2HB  ALA A  61       1.111 -12.603  29.846  1.00  0.92           H  
ATOM    915 3HB  ALA A  61       0.381 -12.620  28.226  1.00  0.92           H  
ATOM    916  N   ALA A  62       1.497 -14.122  26.076  1.00  0.89           N  
ATOM    917  CA  ALA A  62       1.156 -14.925  24.912  1.00  0.89           C  
ATOM    918  C   ALA A  62       2.313 -15.833  24.535  1.00  0.89           C  
ATOM    919  O   ALA A  62       2.129 -17.025  24.280  1.00  0.89           O  
ATOM    920  CB  ALA A  62       0.805 -14.018  23.749  1.00  0.89           C  
ATOM    921  H   ALA A  62       1.463 -13.104  26.003  1.00  0.89           H  
ATOM    922  HA  ALA A  62       0.298 -15.546  25.164  1.00  0.89           H  
ATOM    923 1HB  ALA A  62       0.535 -14.623  22.887  1.00  0.89           H  
ATOM    924 2HB  ALA A  62      -0.031 -13.376  24.025  1.00  0.89           H  
ATOM    925 3HB  ALA A  62       1.667 -13.400  23.504  1.00  0.89           H  
ATOM    926  N   LEU A  63       3.519 -15.288  24.586  1.00  0.87           N  
ATOM    927  CA  LEU A  63       4.715 -16.031  24.252  1.00  0.87           C  
ATOM    928  C   LEU A  63       4.927 -17.197  25.199  1.00  0.87           C  
ATOM    929  O   LEU A  63       5.203 -18.312  24.748  1.00  0.87           O  
ATOM    930  CB  LEU A  63       5.882 -15.057  24.287  1.00  0.87           C  
ATOM    931  CG  LEU A  63       5.926 -14.063  23.119  1.00  0.87           C  
ATOM    932  CD1 LEU A  63       6.855 -12.951  23.407  1.00  0.87           C  
ATOM    933  CD2 LEU A  63       6.477 -14.762  21.919  1.00  0.87           C  
ATOM    934  H   LEU A  63       3.605 -14.302  24.830  1.00  0.87           H  
ATOM    935  HA  LEU A  63       4.610 -16.420  23.242  1.00  0.87           H  
ATOM    936 1HB  LEU A  63       5.841 -14.491  25.209  1.00  0.87           H  
ATOM    937 2HB  LEU A  63       6.775 -15.629  24.285  1.00  0.87           H  
ATOM    938  HG  LEU A  63       4.923 -13.683  22.928  1.00  0.87           H  
ATOM    939 1HD1 LEU A  63       6.887 -12.285  22.555  1.00  0.87           H  
ATOM    940 2HD1 LEU A  63       6.527 -12.408  24.280  1.00  0.87           H  
ATOM    941 3HD1 LEU A  63       7.842 -13.362  23.585  1.00  0.87           H  
ATOM    942 1HD2 LEU A  63       6.507 -14.086  21.104  1.00  0.87           H  
ATOM    943 2HD2 LEU A  63       7.475 -15.076  22.137  1.00  0.87           H  
ATOM    944 3HD2 LEU A  63       5.879 -15.614  21.668  1.00  0.87           H  
ATOM    945  N   LYS A  64       4.705 -16.976  26.498  1.00  0.86           N  
ATOM    946  CA  LYS A  64       4.848 -18.046  27.473  1.00  0.86           C  
ATOM    947  C   LYS A  64       3.799 -19.118  27.225  1.00  0.86           C  
ATOM    948  O   LYS A  64       4.102 -20.310  27.258  1.00  0.86           O  
ATOM    949  CB  LYS A  64       4.717 -17.529  28.903  1.00  0.86           C  
ATOM    950  CG  LYS A  64       4.911 -18.623  29.989  1.00  0.86           C  
ATOM    951  CD  LYS A  64       6.345 -19.178  29.979  1.00  0.86           C  
ATOM    952  CE  LYS A  64       6.671 -19.993  31.264  1.00  0.86           C  
ATOM    953  NZ  LYS A  64       5.979 -21.342  31.324  1.00  0.86           N  
ATOM    954  H   LYS A  64       4.478 -16.034  26.820  1.00  0.86           H  
ATOM    955  HA  LYS A  64       5.832 -18.497  27.353  1.00  0.86           H  
ATOM    956 1HB  LYS A  64       5.447 -16.736  29.070  1.00  0.86           H  
ATOM    957 2HB  LYS A  64       3.726 -17.088  29.034  1.00  0.86           H  
ATOM    958 1HG  LYS A  64       4.694 -18.205  30.970  1.00  0.86           H  
ATOM    959 2HG  LYS A  64       4.216 -19.450  29.803  1.00  0.86           H  
ATOM    960 1HD  LYS A  64       6.458 -19.843  29.117  1.00  0.86           H  
ATOM    961 2HD  LYS A  64       7.056 -18.361  29.883  1.00  0.86           H  
ATOM    962 1HE  LYS A  64       7.746 -20.150  31.317  1.00  0.86           H  
ATOM    963 2HE  LYS A  64       6.358 -19.407  32.126  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64       6.221 -21.814  32.167  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64       4.958 -21.288  31.271  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64       6.241 -21.942  30.536  1.00  0.86           H  
ATOM    967  N   LYS A  65       2.562 -18.703  26.936  1.00  0.84           N  
ATOM    968  CA  LYS A  65       1.503 -19.672  26.707  1.00  0.84           C  
ATOM    969  C   LYS A  65       1.855 -20.565  25.529  1.00  0.84           C  
ATOM    970  O   LYS A  65       1.600 -21.771  25.579  1.00  0.84           O  
ATOM    971  CB  LYS A  65       0.166 -18.965  26.482  1.00  0.84           C  
ATOM    972  CG  LYS A  65      -0.423 -18.320  27.745  1.00  0.84           C  
ATOM    973  CD  LYS A  65      -1.708 -17.569  27.442  1.00  0.84           C  
ATOM    974  CE  LYS A  65      -2.261 -16.898  28.689  1.00  0.84           C  
ATOM    975  NZ  LYS A  65      -3.506 -16.131  28.401  1.00  0.84           N  
ATOM    976  H   LYS A  65       2.349 -17.706  26.910  1.00  0.84           H  
ATOM    977  HA  LYS A  65       1.416 -20.303  27.591  1.00  0.84           H  
ATOM    978 1HB  LYS A  65       0.297 -18.180  25.738  1.00  0.84           H  
ATOM    979 2HB  LYS A  65      -0.560 -19.673  26.086  1.00  0.84           H  
ATOM    980 1HG  LYS A  65      -0.638 -19.099  28.474  1.00  0.84           H  
ATOM    981 2HG  LYS A  65       0.298 -17.641  28.182  1.00  0.84           H  
ATOM    982 1HD  LYS A  65      -1.503 -16.803  26.691  1.00  0.84           H  
ATOM    983 2HD  LYS A  65      -2.450 -18.257  27.043  1.00  0.84           H  
ATOM    984 1HE  LYS A  65      -2.478 -17.659  29.436  1.00  0.84           H  
ATOM    985 2HE  LYS A  65      -1.509 -16.214  29.087  1.00  0.84           H  
ATOM    986 1HZ  LYS A  65      -3.842 -15.700  29.251  1.00  0.84           H  
ATOM    987 2HZ  LYS A  65      -3.308 -15.415  27.716  1.00  0.84           H  
ATOM    988 3HZ  LYS A  65      -4.213 -16.757  28.040  1.00  0.84           H  
ATOM    989  N   TYR A  66       2.491 -20.004  24.500  1.00  0.83           N  
ATOM    990  CA  TYR A  66       2.885 -20.812  23.359  1.00  0.83           C  
ATOM    991  C   TYR A  66       4.115 -21.659  23.685  1.00  0.83           C  
ATOM    992  O   TYR A  66       4.185 -22.840  23.322  1.00  0.83           O  
ATOM    993  CB  TYR A  66       3.125 -19.928  22.142  1.00  0.83           C  
ATOM    994  CG  TYR A  66       1.837 -19.394  21.557  1.00  0.83           C  
ATOM    995  CD1 TYR A  66       1.558 -18.039  21.552  1.00  0.83           C  
ATOM    996  CD2 TYR A  66       0.922 -20.282  21.042  1.00  0.83           C  
ATOM    997  CE1 TYR A  66       0.375 -17.575  21.035  1.00  0.83           C  
ATOM    998  CE2 TYR A  66      -0.264 -19.821  20.516  1.00  0.83           C  
ATOM    999  CZ  TYR A  66      -0.538 -18.468  20.513  1.00  0.83           C  
ATOM   1000  OH  TYR A  66      -1.726 -18.007  19.993  1.00  0.83           O  
ATOM   1001  H   TYR A  66       2.659 -18.995  24.500  1.00  0.83           H  
ATOM   1002  HA  TYR A  66       2.069 -21.488  23.122  1.00  0.83           H  
ATOM   1003 1HB  TYR A  66       3.752 -19.078  22.431  1.00  0.83           H  
ATOM   1004 2HB  TYR A  66       3.651 -20.492  21.373  1.00  0.83           H  
ATOM   1005  HD1 TYR A  66       2.280 -17.338  21.956  1.00  0.83           H  
ATOM   1006  HD2 TYR A  66       1.140 -21.348  21.053  1.00  0.83           H  
ATOM   1007  HE1 TYR A  66       0.163 -16.509  21.036  1.00  0.83           H  
ATOM   1008  HE2 TYR A  66      -0.989 -20.524  20.106  1.00  0.83           H  
ATOM   1009  HH  TYR A  66      -2.261 -18.754  19.711  1.00  0.83           H  
ATOM   1010  N   ALA A  67       5.049 -21.110  24.463  1.00  0.82           N  
ATOM   1011  CA  ALA A  67       6.227 -21.886  24.826  1.00  0.82           C  
ATOM   1012  C   ALA A  67       5.791 -23.142  25.563  1.00  0.82           C  
ATOM   1013  O   ALA A  67       6.377 -24.205  25.391  1.00  0.82           O  
ATOM   1014  CB  ALA A  67       7.168 -21.079  25.701  1.00  0.82           C  
ATOM   1015  H   ALA A  67       4.971 -20.140  24.761  1.00  0.82           H  
ATOM   1016  HA  ALA A  67       6.743 -22.178  23.911  1.00  0.82           H  
ATOM   1017 1HB  ALA A  67       8.040 -21.680  25.948  1.00  0.82           H  
ATOM   1018 2HB  ALA A  67       7.488 -20.180  25.179  1.00  0.82           H  
ATOM   1019 3HB  ALA A  67       6.649 -20.799  26.614  1.00  0.82           H  
ATOM   1020  N   ASP A  68       4.745 -23.026  26.379  1.00  0.81           N  
ATOM   1021  CA  ASP A  68       4.231 -24.176  27.095  1.00  0.81           C  
ATOM   1022  C   ASP A  68       3.335 -25.074  26.212  1.00  0.81           C  
ATOM   1023  O   ASP A  68       3.479 -26.297  26.217  1.00  0.81           O  
ATOM   1024  CB  ASP A  68       3.443 -23.701  28.321  1.00  0.81           C  
ATOM   1025  CG  ASP A  68       4.323 -23.021  29.402  1.00  0.81           C  
ATOM   1026  OD1 ASP A  68       5.536 -23.116  29.350  1.00  0.81           O  
ATOM   1027  OD2 ASP A  68       3.790 -22.385  30.301  1.00  0.81           O  
ATOM   1028  H   ASP A  68       4.318 -22.109  26.515  1.00  0.81           H  
ATOM   1029  HA  ASP A  68       5.078 -24.771  27.434  1.00  0.81           H  
ATOM   1030 1HB  ASP A  68       2.686 -22.981  27.992  1.00  0.81           H  
ATOM   1031 2HB  ASP A  68       2.919 -24.545  28.765  1.00  0.81           H  
ATOM   1032  N   ALA A  69       2.401 -24.470  25.458  1.00  0.79           N  
ATOM   1033  CA  ALA A  69       1.442 -25.206  24.620  1.00  0.79           C  
ATOM   1034  C   ALA A  69       2.055 -25.951  23.437  1.00  0.79           C  
ATOM   1035  O   ALA A  69       1.624 -27.055  23.100  1.00  0.79           O  
ATOM   1036  CB  ALA A  69       0.405 -24.249  24.065  1.00  0.79           C  
ATOM   1037  H   ALA A  69       2.322 -23.457  25.480  1.00  0.79           H  
ATOM   1038  HA  ALA A  69       0.950 -25.938  25.259  1.00  0.79           H  
ATOM   1039 1HB  ALA A  69      -0.328 -24.805  23.486  1.00  0.79           H  
ATOM   1040 2HB  ALA A  69      -0.091 -23.732  24.886  1.00  0.79           H  
ATOM   1041 3HB  ALA A  69       0.896 -23.523  23.426  1.00  0.79           H  
ATOM   1042  N   LYS A  70       3.030 -25.329  22.784  1.00  0.78           N  
ATOM   1043  CA  LYS A  70       3.658 -25.881  21.592  1.00  0.78           C  
ATOM   1044  C   LYS A  70       5.077 -26.343  21.862  1.00  0.78           C  
ATOM   1045  O   LYS A  70       5.565 -27.283  21.228  1.00  0.78           O  
ATOM   1046  CB  LYS A  70       3.681 -24.828  20.484  1.00  0.78           C  
ATOM   1047  CG  LYS A  70       2.301 -24.405  19.968  1.00  0.78           C  
ATOM   1048  CD  LYS A  70       2.420 -23.342  18.876  1.00  0.78           C  
ATOM   1049  CE  LYS A  70       1.055 -22.938  18.323  1.00  0.78           C  
ATOM   1050  NZ  LYS A  70       0.413 -24.050  17.556  1.00  0.78           N  
ATOM   1051  H   LYS A  70       3.342 -24.421  23.107  1.00  0.78           H  
ATOM   1052  HA  LYS A  70       3.080 -26.742  21.259  1.00  0.78           H  
ATOM   1053 1HB  LYS A  70       4.190 -23.933  20.857  1.00  0.78           H  
ATOM   1054 2HB  LYS A  70       4.260 -25.202  19.642  1.00  0.78           H  
ATOM   1055 1HG  LYS A  70       1.777 -25.275  19.572  1.00  0.78           H  
ATOM   1056 2HG  LYS A  70       1.721 -23.998  20.796  1.00  0.78           H  
ATOM   1057 1HD  LYS A  70       2.905 -22.458  19.293  1.00  0.78           H  
ATOM   1058 2HD  LYS A  70       3.035 -23.721  18.061  1.00  0.78           H  
ATOM   1059 1HE  LYS A  70       0.404 -22.664  19.147  1.00  0.78           H  
ATOM   1060 2HE  LYS A  70       1.177 -22.076  17.666  1.00  0.78           H  
ATOM   1061 1HZ  LYS A  70      -0.486 -23.746  17.209  1.00  0.78           H  
ATOM   1062 2HZ  LYS A  70       1.004 -24.310  16.778  1.00  0.78           H  
ATOM   1063 3HZ  LYS A  70       0.286 -24.849  18.162  1.00  0.78           H  
ATOM   1064  N   GLY A  71       5.727 -25.699  22.821  1.00  0.77           N  
ATOM   1065  CA  GLY A  71       7.120 -25.979  23.122  1.00  0.77           C  
ATOM   1066  C   GLY A  71       8.009 -24.900  22.508  1.00  0.77           C  
ATOM   1067  O   GLY A  71       7.521 -24.033  21.784  1.00  0.77           O  
ATOM   1068  H   GLY A  71       5.261 -24.933  23.307  1.00  0.77           H  
ATOM   1069 1HA  GLY A  71       7.261 -26.037  24.198  1.00  0.77           H  
ATOM   1070 2HA  GLY A  71       7.375 -26.952  22.709  1.00  0.77           H  
ATOM   1071  N   PRO A  72       9.318 -24.940  22.776  1.00  0.78           N  
ATOM   1072  CA  PRO A  72      10.315 -23.984  22.333  1.00  0.78           C  
ATOM   1073  C   PRO A  72      10.523 -24.078  20.830  1.00  0.78           C  
ATOM   1074  O   PRO A  72      10.256 -25.115  20.217  1.00  0.78           O  
ATOM   1075  CB  PRO A  72      11.563 -24.412  23.113  1.00  0.78           C  
ATOM   1076  CG  PRO A  72      11.356 -25.886  23.399  1.00  0.78           C  
ATOM   1077  CD  PRO A  72       9.858 -26.042  23.595  1.00  0.78           C  
ATOM   1078  HA  PRO A  72      10.002 -22.967  22.618  1.00  0.78           H  
ATOM   1079 1HB  PRO A  72      12.458 -24.214  22.497  1.00  0.78           H  
ATOM   1080 2HB  PRO A  72      11.664 -23.800  24.018  1.00  0.78           H  
ATOM   1081 1HG  PRO A  72      11.739 -26.484  22.559  1.00  0.78           H  
ATOM   1082 2HG  PRO A  72      11.935 -26.181  24.288  1.00  0.78           H  
ATOM   1083 1HD  PRO A  72       9.552 -27.019  23.209  1.00  0.78           H  
ATOM   1084 2HD  PRO A  72       9.593 -25.906  24.656  1.00  0.78           H  
ATOM   1085  N   LEU A  73      10.998 -22.997  20.233  1.00  0.80           N  
ATOM   1086  CA  LEU A  73      11.261 -23.008  18.802  1.00  0.80           C  
ATOM   1087  C   LEU A  73      12.651 -23.543  18.513  1.00  0.80           C  
ATOM   1088  O   LEU A  73      13.578 -23.316  19.286  1.00  0.80           O  
ATOM   1089  CB  LEU A  73      11.181 -21.600  18.185  1.00  0.80           C  
ATOM   1090  CG  LEU A  73       9.867 -20.817  18.233  1.00  0.80           C  
ATOM   1091  CD1 LEU A  73      10.119 -19.427  17.572  1.00  0.80           C  
ATOM   1092  CD2 LEU A  73       8.784 -21.576  17.504  1.00  0.80           C  
ATOM   1093  H   LEU A  73      11.228 -22.187  20.804  1.00  0.80           H  
ATOM   1094  HA  LEU A  73      10.532 -23.654  18.316  1.00  0.80           H  
ATOM   1095 1HB  LEU A  73      11.929 -20.982  18.678  1.00  0.80           H  
ATOM   1096 2HB  LEU A  73      11.472 -21.681  17.132  1.00  0.80           H  
ATOM   1097  HG  LEU A  73       9.562 -20.664  19.269  1.00  0.80           H  
ATOM   1098 1HD1 LEU A  73       9.207 -18.831  17.577  1.00  0.80           H  
ATOM   1099 2HD1 LEU A  73      10.902 -18.897  18.121  1.00  0.80           H  
ATOM   1100 3HD1 LEU A  73      10.442 -19.574  16.545  1.00  0.80           H  
ATOM   1101 1HD2 LEU A  73       7.858 -21.009  17.533  1.00  0.80           H  
ATOM   1102 2HD2 LEU A  73       9.082 -21.728  16.471  1.00  0.80           H  
ATOM   1103 3HD2 LEU A  73       8.632 -22.543  17.984  1.00  0.80           H  
ATOM   1104  N   SER A  74      12.803 -24.233  17.394  1.00  0.82           N  
ATOM   1105  CA  SER A  74      14.123 -24.634  16.933  1.00  0.82           C  
ATOM   1106  C   SER A  74      14.687 -23.468  16.156  1.00  0.82           C  
ATOM   1107  O   SER A  74      13.953 -22.535  15.829  1.00  0.82           O  
ATOM   1108  CB  SER A  74      14.079 -25.820  16.005  1.00  0.82           C  
ATOM   1109  OG  SER A  74      13.572 -25.443  14.752  1.00  0.82           O  
ATOM   1110  H   SER A  74      11.992 -24.449  16.835  1.00  0.82           H  
ATOM   1111  HA  SER A  74      14.767 -24.844  17.789  1.00  0.82           H  
ATOM   1112 1HB  SER A  74      15.078 -26.236  15.889  1.00  0.82           H  
ATOM   1113 2HB  SER A  74      13.448 -26.594  16.438  1.00  0.82           H  
ATOM   1114  HG  SER A  74      13.444 -26.267  14.261  1.00  0.82           H  
ATOM   1115  N   VAL A  75      15.945 -23.564  15.764  1.00  0.84           N  
ATOM   1116  CA  VAL A  75      16.586 -22.526  14.963  1.00  0.84           C  
ATOM   1117  C   VAL A  75      16.044 -22.420  13.531  1.00  0.84           C  
ATOM   1118  O   VAL A  75      16.478 -21.557  12.768  1.00  0.84           O  
ATOM   1119  CB  VAL A  75      18.095 -22.732  14.953  1.00  0.84           C  
ATOM   1120  CG1 VAL A  75      18.627 -22.654  16.369  1.00  0.84           C  
ATOM   1121  CG2 VAL A  75      18.416 -24.082  14.329  1.00  0.84           C  
ATOM   1122  H   VAL A  75      16.487 -24.365  16.051  1.00  0.84           H  
ATOM   1123  HA  VAL A  75      16.398 -21.581  15.441  1.00  0.84           H  
ATOM   1124  HB  VAL A  75      18.561 -21.931  14.391  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  75      19.716 -22.785  16.360  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  75      18.385 -21.686  16.787  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  75      18.172 -23.436  16.975  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  75      19.496 -24.228  14.318  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  75      17.947 -24.873  14.910  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  75      18.035 -24.110  13.307  1.00  0.84           H  
ATOM   1131  N   GLY A  76      15.161 -23.345  13.134  1.00  0.84           N  
ATOM   1132  CA  GLY A  76      14.540 -23.283  11.827  1.00  0.84           C  
ATOM   1133  C   GLY A  76      13.037 -22.975  11.945  1.00  0.84           C  
ATOM   1134  O   GLY A  76      12.295 -23.122  10.962  1.00  0.84           O  
ATOM   1135  H   GLY A  76      14.833 -24.064  13.778  1.00  0.84           H  
ATOM   1136 1HA  GLY A  76      15.027 -22.513  11.227  1.00  0.84           H  
ATOM   1137 2HA  GLY A  76      14.685 -24.232  11.315  1.00  0.84           H  
ATOM   1138  N   GLY A  77      12.561 -22.603  13.148  1.00  0.83           N  
ATOM   1139  CA  GLY A  77      11.124 -22.383  13.335  1.00  0.83           C  
ATOM   1140  C   GLY A  77      10.655 -20.939  13.537  1.00  0.83           C  
ATOM   1141  O   GLY A  77      11.427 -19.968  13.475  1.00  0.83           O  
ATOM   1142  H   GLY A  77      13.188 -22.487  13.945  1.00  0.83           H  
ATOM   1143 1HA  GLY A  77      10.589 -22.806  12.487  1.00  0.83           H  
ATOM   1144 2HA  GLY A  77      10.808 -22.966  14.200  1.00  0.83           H  
ATOM   1145  N   PHE A  78       9.344 -20.833  13.786  1.00  0.82           N  
ATOM   1146  CA  PHE A  78       8.674 -19.562  14.006  1.00  0.82           C  
ATOM   1147  C   PHE A  78       7.356 -19.726  14.754  1.00  0.82           C  
ATOM   1148  O   PHE A  78       6.783 -20.818  14.805  1.00  0.82           O  
ATOM   1149  CB  PHE A  78       8.379 -18.879  12.681  1.00  0.82           C  
ATOM   1150  CG  PHE A  78       7.416 -19.579  11.812  1.00  0.82           C  
ATOM   1151  CD1 PHE A  78       6.074 -19.251  11.865  1.00  0.82           C  
ATOM   1152  CD2 PHE A  78       7.829 -20.558  10.934  1.00  0.82           C  
ATOM   1153  CE1 PHE A  78       5.163 -19.878  11.053  1.00  0.82           C  
ATOM   1154  CE2 PHE A  78       6.922 -21.195  10.116  1.00  0.82           C  
ATOM   1155  CZ  PHE A  78       5.586 -20.852  10.174  1.00  0.82           C  
ATOM   1156  H   PHE A  78       8.790 -21.676  13.819  1.00  0.82           H  
ATOM   1157  HA  PHE A  78       9.328 -18.924  14.594  1.00  0.82           H  
ATOM   1158 1HB  PHE A  78       7.976 -17.890  12.881  1.00  0.82           H  
ATOM   1159 2HB  PHE A  78       9.303 -18.777  12.126  1.00  0.82           H  
ATOM   1160  HD1 PHE A  78       5.746 -18.477  12.561  1.00  0.82           H  
ATOM   1161  HD2 PHE A  78       8.886 -20.822  10.887  1.00  0.82           H  
ATOM   1162  HE1 PHE A  78       4.110 -19.605  11.103  1.00  0.82           H  
ATOM   1163  HE2 PHE A  78       7.257 -21.964   9.423  1.00  0.82           H  
ATOM   1164  HZ  PHE A  78       4.867 -21.352   9.527  1.00  0.82           H  
ATOM   1165  N   LEU A  79       6.858 -18.611  15.269  1.00  0.80           N  
ATOM   1166  CA  LEU A  79       5.537 -18.515  15.882  1.00  0.80           C  
ATOM   1167  C   LEU A  79       4.816 -17.221  15.519  1.00  0.80           C  
ATOM   1168  O   LEU A  79       5.373 -16.135  15.642  1.00  0.80           O  
ATOM   1169  CB  LEU A  79       5.655 -18.579  17.393  1.00  0.80           C  
ATOM   1170  CG  LEU A  79       4.387 -18.317  18.177  1.00  0.80           C  
ATOM   1171  CD1 LEU A  79       3.369 -19.421  17.983  1.00  0.80           C  
ATOM   1172  CD2 LEU A  79       4.759 -18.167  19.582  1.00  0.80           C  
ATOM   1173  H   LEU A  79       7.447 -17.782  15.231  1.00  0.80           H  
ATOM   1174  HA  LEU A  79       4.935 -19.354  15.533  1.00  0.80           H  
ATOM   1175 1HB  LEU A  79       6.002 -19.569  17.666  1.00  0.80           H  
ATOM   1176 2HB  LEU A  79       6.401 -17.857  17.717  1.00  0.80           H  
ATOM   1177  HG  LEU A  79       3.940 -17.403  17.825  1.00  0.80           H  
ATOM   1178 1HD1 LEU A  79       2.472 -19.186  18.554  1.00  0.80           H  
ATOM   1179 2HD1 LEU A  79       3.112 -19.502  16.931  1.00  0.80           H  
ATOM   1180 3HD1 LEU A  79       3.788 -20.361  18.328  1.00  0.80           H  
ATOM   1181 1HD2 LEU A  79       3.889 -17.949  20.149  1.00  0.80           H  
ATOM   1182 2HD2 LEU A  79       5.195 -19.090  19.918  1.00  0.80           H  
ATOM   1183 3HD2 LEU A  79       5.475 -17.354  19.688  1.00  0.80           H  
ATOM   1184  N   LEU A  80       3.572 -17.330  15.073  1.00  0.80           N  
ATOM   1185  CA  LEU A  80       2.798 -16.132  14.773  1.00  0.80           C  
ATOM   1186  C   LEU A  80       1.806 -15.865  15.908  1.00  0.80           C  
ATOM   1187  O   LEU A  80       1.001 -16.735  16.248  1.00  0.80           O  
ATOM   1188  CB  LEU A  80       2.056 -16.301  13.445  1.00  0.80           C  
ATOM   1189  CG  LEU A  80       1.224 -15.148  13.010  1.00  0.80           C  
ATOM   1190  CD1 LEU A  80       2.142 -13.992  12.703  1.00  0.80           C  
ATOM   1191  CD2 LEU A  80       0.407 -15.561  11.813  1.00  0.80           C  
ATOM   1192  H   LEU A  80       3.152 -18.243  14.967  1.00  0.80           H  
ATOM   1193  HA  LEU A  80       3.467 -15.278  14.697  1.00  0.80           H  
ATOM   1194 1HB  LEU A  80       2.791 -16.485  12.661  1.00  0.80           H  
ATOM   1195 2HB  LEU A  80       1.406 -17.171  13.517  1.00  0.80           H  
ATOM   1196  HG  LEU A  80       0.560 -14.842  13.820  1.00  0.80           H  
ATOM   1197 1HD1 LEU A  80       1.563 -13.163  12.402  1.00  0.80           H  
ATOM   1198 2HD1 LEU A  80       2.704 -13.737  13.586  1.00  0.80           H  
ATOM   1199 3HD1 LEU A  80       2.824 -14.267  11.902  1.00  0.80           H  
ATOM   1200 1HD2 LEU A  80      -0.198 -14.747  11.471  1.00  0.80           H  
ATOM   1201 2HD2 LEU A  80       1.069 -15.862  11.031  1.00  0.80           H  
ATOM   1202 3HD2 LEU A  80      -0.233 -16.397  12.086  1.00  0.80           H  
ATOM   1203  N   ILE A  81       1.876 -14.673  16.496  1.00  0.83           N  
ATOM   1204  CA  ILE A  81       1.008 -14.295  17.606  1.00  0.83           C  
ATOM   1205  C   ILE A  81       0.081 -13.125  17.249  1.00  0.83           C  
ATOM   1206  O   ILE A  81       0.548 -12.105  16.736  1.00  0.83           O  
ATOM   1207  CB  ILE A  81       1.812 -13.933  18.870  1.00  0.83           C  
ATOM   1208  CG1 ILE A  81       2.576 -15.102  19.318  1.00  0.83           C  
ATOM   1209  CG2 ILE A  81       0.929 -13.428  20.003  1.00  0.83           C  
ATOM   1210  CD1 ILE A  81       3.389 -14.829  20.510  1.00  0.83           C  
ATOM   1211  H   ILE A  81       2.569 -14.001  16.168  1.00  0.83           H  
ATOM   1212  HA  ILE A  81       0.436 -15.171  17.869  1.00  0.83           H  
ATOM   1213  HB  ILE A  81       2.532 -13.152  18.609  1.00  0.83           H  
ATOM   1214 1HG1 ILE A  81       1.903 -15.910  19.509  1.00  0.83           H  
ATOM   1215 2HG1 ILE A  81       3.245 -15.398  18.523  1.00  0.83           H  
ATOM   1216 1HG2 ILE A  81       1.551 -13.176  20.858  1.00  0.83           H  
ATOM   1217 2HG2 ILE A  81       0.392 -12.547  19.684  1.00  0.83           H  
ATOM   1218 3HG2 ILE A  81       0.226 -14.197  20.289  1.00  0.83           H  
ATOM   1219 1HD1 ILE A  81       3.915 -15.715  20.773  1.00  0.83           H  
ATOM   1220 2HD1 ILE A  81       4.083 -14.032  20.308  1.00  0.83           H  
ATOM   1221 3HD1 ILE A  81       2.746 -14.541  21.336  1.00  0.83           H  
ATOM   1222  N   PRO A  82      -1.242 -13.225  17.479  1.00  0.86           N  
ATOM   1223  CA  PRO A  82      -2.196 -12.169  17.201  1.00  0.86           C  
ATOM   1224  C   PRO A  82      -1.718 -10.870  17.817  1.00  0.86           C  
ATOM   1225  O   PRO A  82      -1.233 -10.854  18.947  1.00  0.86           O  
ATOM   1226  CB  PRO A  82      -3.459 -12.693  17.887  1.00  0.86           C  
ATOM   1227  CG  PRO A  82      -3.332 -14.198  17.791  1.00  0.86           C  
ATOM   1228  CD  PRO A  82      -1.861 -14.480  17.990  1.00  0.86           C  
ATOM   1229  HA  PRO A  82      -2.341 -12.074  16.127  1.00  0.86           H  
ATOM   1230 1HB  PRO A  82      -3.500 -12.325  18.925  1.00  0.86           H  
ATOM   1231 2HB  PRO A  82      -4.350 -12.300  17.375  1.00  0.86           H  
ATOM   1232 1HG  PRO A  82      -3.961 -14.682  18.555  1.00  0.86           H  
ATOM   1233 2HG  PRO A  82      -3.698 -14.546  16.815  1.00  0.86           H  
ATOM   1234 1HD  PRO A  82      -1.641 -14.648  19.048  1.00  0.86           H  
ATOM   1235 2HD  PRO A  82      -1.607 -15.348  17.356  1.00  0.86           H  
ATOM   1236  N   GLY A  83      -1.849  -9.775  17.077  1.00  0.90           N  
ATOM   1237  CA  GLY A  83      -1.362  -8.496  17.549  1.00  0.90           C  
ATOM   1238  C   GLY A  83      -2.102  -8.037  18.775  1.00  0.90           C  
ATOM   1239  O   GLY A  83      -3.287  -8.326  18.964  1.00  0.90           O  
ATOM   1240  H   GLY A  83      -2.256  -9.794  16.144  1.00  0.90           H  
ATOM   1241 1HA  GLY A  83      -0.297  -8.569  17.769  1.00  0.90           H  
ATOM   1242 2HA  GLY A  83      -1.472  -7.759  16.757  1.00  0.90           H  
ATOM   1243  N   LEU A  84      -1.401  -7.269  19.585  1.00  0.92           N  
ATOM   1244  CA  LEU A  84      -1.901  -6.728  20.826  1.00  0.92           C  
ATOM   1245  C   LEU A  84      -1.802  -5.207  20.713  1.00  0.92           C  
ATOM   1246  O   LEU A  84      -1.469  -4.494  21.660  1.00  0.92           O  
ATOM   1247  CB  LEU A  84      -1.068  -7.337  21.940  1.00  0.92           C  
ATOM   1248  CG  LEU A  84      -1.134  -8.877  22.025  1.00  0.92           C  
ATOM   1249  CD1 LEU A  84      -0.059  -9.347  22.910  1.00  0.92           C  
ATOM   1250  CD2 LEU A  84      -2.480  -9.294  22.555  1.00  0.92           C  
ATOM   1251  H   LEU A  84      -0.427  -7.049  19.357  1.00  0.92           H  
ATOM   1252  HA  LEU A  84      -2.946  -7.010  20.956  1.00  0.92           H  
ATOM   1253 1HB  LEU A  84      -0.075  -7.090  21.810  1.00  0.92           H  
ATOM   1254 2HB  LEU A  84      -1.404  -6.931  22.897  1.00  0.92           H  
ATOM   1255  HG  LEU A  84      -0.975  -9.317  21.043  1.00  0.92           H  
ATOM   1256 1HD1 LEU A  84      -0.086 -10.435  22.985  1.00  0.92           H  
ATOM   1257 2HD1 LEU A  84       0.892  -9.032  22.492  1.00  0.92           H  
ATOM   1258 3HD1 LEU A  84      -0.191  -8.912  23.870  1.00  0.92           H  
ATOM   1259 1HD2 LEU A  84      -2.522 -10.381  22.622  1.00  0.92           H  
ATOM   1260 2HD2 LEU A  84      -2.633  -8.859  23.549  1.00  0.92           H  
ATOM   1261 3HD2 LEU A  84      -3.260  -8.940  21.878  1.00  0.92           H  
ATOM   1262  N   ASN A  85      -2.166  -4.760  19.507  1.00  0.91           N  
ATOM   1263  CA  ASN A  85      -2.167  -3.399  18.953  1.00  0.91           C  
ATOM   1264  C   ASN A  85      -0.848  -2.828  18.383  1.00  0.91           C  
ATOM   1265  O   ASN A  85      -0.845  -1.676  17.946  1.00  0.91           O  
ATOM   1266  CB  ASN A  85      -2.704  -2.413  19.981  1.00  0.91           C  
ATOM   1267  CG  ASN A  85      -4.117  -2.750  20.425  1.00  0.91           C  
ATOM   1268  OD1 ASN A  85      -4.964  -3.134  19.609  1.00  0.91           O  
ATOM   1269  ND2 ASN A  85      -4.375  -2.620  21.701  1.00  0.91           N  
ATOM   1270  H   ASN A  85      -2.456  -5.488  18.869  1.00  0.91           H  
ATOM   1271  HA  ASN A  85      -2.870  -3.405  18.118  1.00  0.91           H  
ATOM   1272 1HB  ASN A  85      -2.048  -2.340  20.842  1.00  0.91           H  
ATOM   1273 2HB  ASN A  85      -2.726  -1.423  19.528  1.00  0.91           H  
ATOM   1274 1HD2 ASN A  85      -5.288  -2.830  22.052  1.00  0.91           H  
ATOM   1275 2HD2 ASN A  85      -3.656  -2.312  22.326  1.00  0.91           H  
ATOM   1276  N   LEU A  86       0.245  -3.603  18.289  1.00  0.87           N  
ATOM   1277  CA  LEU A  86       1.423  -3.067  17.579  1.00  0.87           C  
ATOM   1278  C   LEU A  86       1.192  -3.049  16.048  1.00  0.87           C  
ATOM   1279  O   LEU A  86       1.544  -2.089  15.361  1.00  0.87           O  
ATOM   1280  CB  LEU A  86       2.687  -3.891  17.864  1.00  0.87           C  
ATOM   1281  CG  LEU A  86       3.944  -3.343  17.258  1.00  0.87           C  
ATOM   1282  CD1 LEU A  86       4.177  -1.960  17.827  1.00  0.87           C  
ATOM   1283  CD2 LEU A  86       5.103  -4.244  17.565  1.00  0.87           C  
ATOM   1284  H   LEU A  86       0.300  -4.537  18.704  1.00  0.87           H  
ATOM   1285  HA  LEU A  86       1.591  -2.044  17.913  1.00  0.87           H  
ATOM   1286 1HB  LEU A  86       2.834  -3.939  18.933  1.00  0.87           H  
ATOM   1287 2HB  LEU A  86       2.541  -4.907  17.489  1.00  0.87           H  
ATOM   1288  HG  LEU A  86       3.823  -3.264  16.188  1.00  0.87           H  
ATOM   1289 1HD1 LEU A  86       5.068  -1.544  17.406  1.00  0.87           H  
ATOM   1290 2HD1 LEU A  86       3.329  -1.316  17.590  1.00  0.87           H  
ATOM   1291 3HD1 LEU A  86       4.288  -2.032  18.904  1.00  0.87           H  
ATOM   1292 1HD2 LEU A  86       6.002  -3.818  17.119  1.00  0.87           H  
ATOM   1293 2HD2 LEU A  86       5.228  -4.320  18.647  1.00  0.87           H  
ATOM   1294 3HD2 LEU A  86       4.918  -5.236  17.149  1.00  0.87           H  
ATOM   1295  N   ALA A  87       0.621  -4.149  15.547  1.00  0.82           N  
ATOM   1296  CA  ALA A  87       0.337  -4.448  14.135  1.00  0.82           C  
ATOM   1297  C   ALA A  87      -0.761  -5.480  14.101  1.00  0.82           C  
ATOM   1298  O   ALA A  87      -1.218  -5.903  15.158  1.00  0.82           O  
ATOM   1299  CB  ALA A  87       1.545  -4.963  13.414  1.00  0.82           C  
ATOM   1300  H   ALA A  87       0.368  -4.854  16.218  1.00  0.82           H  
ATOM   1301  HA  ALA A  87      -0.019  -3.541  13.645  1.00  0.82           H  
ATOM   1302 1HB  ALA A  87       1.297  -5.181  12.373  1.00  0.82           H  
ATOM   1303 2HB  ALA A  87       2.299  -4.187  13.456  1.00  0.82           H  
ATOM   1304 3HB  ALA A  87       1.903  -5.874  13.897  1.00  0.82           H  
ATOM   1305  N   LYS A  88      -1.235  -5.895  12.930  1.00  0.76           N  
ATOM   1306  CA  LYS A  88      -2.291  -6.914  13.007  1.00  0.76           C  
ATOM   1307  C   LYS A  88      -1.786  -8.195  13.701  1.00  0.76           C  
ATOM   1308  O   LYS A  88      -2.508  -8.776  14.524  1.00  0.76           O  
ATOM   1309  CB  LYS A  88      -2.820  -7.261  11.627  1.00  0.76           C  
ATOM   1310  CG  LYS A  88      -3.618  -6.160  10.972  1.00  0.76           C  
ATOM   1311  CD  LYS A  88      -4.037  -6.573   9.586  1.00  0.76           C  
ATOM   1312  CE  LYS A  88      -4.728  -5.449   8.843  1.00  0.76           C  
ATOM   1313  NZ  LYS A  88      -4.956  -5.816   7.434  1.00  0.76           N  
ATOM   1314  H   LYS A  88      -0.866  -5.542  12.037  1.00  0.76           H  
ATOM   1315  HA  LYS A  88      -3.112  -6.516  13.603  1.00  0.76           H  
ATOM   1316 1HB  LYS A  88      -2.012  -7.519  10.970  1.00  0.76           H  
ATOM   1317 2HB  LYS A  88      -3.463  -8.138  11.701  1.00  0.76           H  
ATOM   1318 1HG  LYS A  88      -4.499  -5.933  11.569  1.00  0.76           H  
ATOM   1319 2HG  LYS A  88      -2.999  -5.263  10.900  1.00  0.76           H  
ATOM   1320 1HD  LYS A  88      -3.160  -6.881   9.019  1.00  0.76           H  
ATOM   1321 2HD  LYS A  88      -4.715  -7.422   9.650  1.00  0.76           H  
ATOM   1322 1HE  LYS A  88      -5.683  -5.229   9.314  1.00  0.76           H  
ATOM   1323 2HE  LYS A  88      -4.098  -4.560   8.876  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  88      -5.393  -5.061   6.939  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  88      -4.024  -6.008   7.028  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  88      -5.526  -6.638   7.372  1.00  0.76           H  
ATOM   1327  N   LYS A  89      -0.548  -8.620  13.382  1.00  0.71           N  
ATOM   1328  CA  LYS A  89       0.086  -9.787  14.023  1.00  0.71           C  
ATOM   1329  C   LYS A  89       1.605  -9.605  14.230  1.00  0.71           C  
ATOM   1330  O   LYS A  89       2.247  -8.826  13.521  1.00  0.71           O  
ATOM   1331  CB  LYS A  89      -0.212 -11.070  13.252  1.00  0.71           C  
ATOM   1332  CG  LYS A  89      -1.707 -11.420  13.172  1.00  0.71           C  
ATOM   1333  CD  LYS A  89      -1.975 -12.772  12.580  1.00  0.71           C  
ATOM   1334  CE  LYS A  89      -3.468 -13.068  12.557  1.00  0.71           C  
ATOM   1335  NZ  LYS A  89      -3.769 -14.411  11.979  1.00  0.71           N  
ATOM   1336  H   LYS A  89      -0.052  -8.128  12.640  1.00  0.71           H  
ATOM   1337  HA  LYS A  89      -0.338  -9.908  15.008  1.00  0.71           H  
ATOM   1338 1HB  LYS A  89       0.147 -10.966  12.269  1.00  0.71           H  
ATOM   1339 2HB  LYS A  89       0.299 -11.895  13.734  1.00  0.71           H  
ATOM   1340 1HG  LYS A  89      -2.160 -11.344  14.132  1.00  0.71           H  
ATOM   1341 2HG  LYS A  89      -2.191 -10.702  12.515  1.00  0.71           H  
ATOM   1342 1HD  LYS A  89      -1.606 -12.807  11.564  1.00  0.71           H  
ATOM   1343 2HD  LYS A  89      -1.472 -13.530  13.173  1.00  0.71           H  
ATOM   1344 1HE  LYS A  89      -3.852 -13.028  13.577  1.00  0.71           H  
ATOM   1345 2HE  LYS A  89      -3.970 -12.307  11.960  1.00  0.71           H  
ATOM   1346 1HZ  LYS A  89      -4.768 -14.562  11.983  1.00  0.71           H  
ATOM   1347 2HZ  LYS A  89      -3.426 -14.452  11.028  1.00  0.71           H  
ATOM   1348 3HZ  LYS A  89      -3.319 -15.127  12.529  1.00  0.71           H  
ATOM   1349  N   VAL A  90       2.187 -10.344  15.181  1.00  0.68           N  
ATOM   1350  CA  VAL A  90       3.644 -10.309  15.354  1.00  0.68           C  
ATOM   1351  C   VAL A  90       4.237 -11.687  15.057  1.00  0.68           C  
ATOM   1352  O   VAL A  90       3.789 -12.708  15.590  1.00  0.68           O  
ATOM   1353  CB  VAL A  90       4.051  -9.860  16.780  1.00  0.68           C  
ATOM   1354  CG1 VAL A  90       5.606  -9.845  16.908  1.00  0.68           C  
ATOM   1355  CG2 VAL A  90       3.482  -8.445  17.064  1.00  0.68           C  
ATOM   1356  H   VAL A  90       1.619 -10.956  15.770  1.00  0.68           H  
ATOM   1357  HA  VAL A  90       4.069  -9.597  14.647  1.00  0.68           H  
ATOM   1358  HB  VAL A  90       3.657 -10.573  17.508  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  90       5.889  -9.534  17.913  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  90       6.008 -10.836  16.708  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  90       6.022  -9.141  16.182  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  90       3.766  -8.131  18.074  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  90       3.882  -7.739  16.338  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  90       2.395  -8.461  16.989  1.00  0.68           H  
ATOM   1365  N   LEU A  91       5.216 -11.718  14.162  1.00  0.66           N  
ATOM   1366  CA  LEU A  91       5.864 -12.959  13.765  1.00  0.66           C  
ATOM   1367  C   LEU A  91       7.195 -13.107  14.481  1.00  0.66           C  
ATOM   1368  O   LEU A  91       8.095 -12.286  14.310  1.00  0.66           O  
ATOM   1369  CB  LEU A  91       6.093 -12.974  12.244  1.00  0.66           C  
ATOM   1370  CG  LEU A  91       6.810 -14.182  11.684  1.00  0.66           C  
ATOM   1371  CD1 LEU A  91       5.942 -15.428  11.892  1.00  0.66           C  
ATOM   1372  CD2 LEU A  91       7.151 -13.915  10.199  1.00  0.66           C  
ATOM   1373  H   LEU A  91       5.545 -10.837  13.778  1.00  0.66           H  
ATOM   1374  HA  LEU A  91       5.230 -13.798  14.042  1.00  0.66           H  
ATOM   1375 1HB  LEU A  91       5.122 -12.909  11.750  1.00  0.66           H  
ATOM   1376 2HB  LEU A  91       6.669 -12.091  11.976  1.00  0.66           H  
ATOM   1377  HG  LEU A  91       7.722 -14.342  12.238  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  91       6.463 -16.292  11.514  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  91       5.748 -15.561  12.957  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  91       4.999 -15.316  11.364  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  91       7.678 -14.755   9.779  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  91       6.254 -13.748   9.638  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  91       7.780 -13.041  10.130  1.00  0.66           H  
ATOM   1384  N   HIS A  92       7.308 -14.140  15.296  1.00  0.65           N  
ATOM   1385  CA  HIS A  92       8.505 -14.382  16.073  1.00  0.65           C  
ATOM   1386  C   HIS A  92       9.355 -15.442  15.402  1.00  0.65           C  
ATOM   1387  O   HIS A  92       8.947 -16.600  15.274  1.00  0.65           O  
ATOM   1388  CB  HIS A  92       8.124 -14.788  17.492  1.00  0.65           C  
ATOM   1389  CG  HIS A  92       7.386 -13.706  18.214  1.00  0.65           C  
ATOM   1390  ND1 HIS A  92       8.026 -12.704  18.935  1.00  0.65           N  
ATOM   1391  CD2 HIS A  92       6.063 -13.451  18.307  1.00  0.65           C  
ATOM   1392  CE1 HIS A  92       7.114 -11.894  19.452  1.00  0.65           C  
ATOM   1393  NE2 HIS A  92       5.921 -12.326  19.085  1.00  0.65           N  
ATOM   1394  H   HIS A  92       6.531 -14.786  15.395  1.00  0.65           H  
ATOM   1395  HA  HIS A  92       9.097 -13.472  16.133  1.00  0.65           H  
ATOM   1396 1HB  HIS A  92       7.485 -15.670  17.458  1.00  0.65           H  
ATOM   1397 2HB  HIS A  92       9.014 -15.047  18.054  1.00  0.65           H  
ATOM   1398  HD2 HIS A  92       5.257 -14.033  17.848  1.00  0.65           H  
ATOM   1399  HE1 HIS A  92       7.317 -11.020  20.069  1.00  0.65           H  
ATOM   1400  HE2 HIS A  92       5.035 -11.905  19.327  1.00  0.65           H  
ATOM   1401  N   LEU A  93      10.510 -15.026  14.912  1.00  0.66           N  
ATOM   1402  CA  LEU A  93      11.399 -15.917  14.184  1.00  0.66           C  
ATOM   1403  C   LEU A  93      12.635 -16.190  14.992  1.00  0.66           C  
ATOM   1404  O   LEU A  93      13.113 -15.290  15.676  1.00  0.66           O  
ATOM   1405  CB  LEU A  93      11.809 -15.265  12.859  1.00  0.66           C  
ATOM   1406  CG  LEU A  93      10.667 -14.927  11.925  1.00  0.66           C  
ATOM   1407  CD1 LEU A  93      11.149 -14.247  10.716  1.00  0.66           C  
ATOM   1408  CD2 LEU A  93      10.021 -16.156  11.580  1.00  0.66           C  
ATOM   1409  H   LEU A  93      10.782 -14.051  15.064  1.00  0.66           H  
ATOM   1410  HA  LEU A  93      10.890 -16.860  13.990  1.00  0.66           H  
ATOM   1411 1HB  LEU A  93      12.336 -14.337  13.084  1.00  0.66           H  
ATOM   1412 2HB  LEU A  93      12.490 -15.935  12.337  1.00  0.66           H  
ATOM   1413  HG  LEU A  93       9.974 -14.262  12.429  1.00  0.66           H  
ATOM   1414 1HD1 LEU A  93      10.314 -14.020  10.056  1.00  0.66           H  
ATOM   1415 2HD1 LEU A  93      11.635 -13.347  11.006  1.00  0.66           H  
ATOM   1416 3HD1 LEU A  93      11.843 -14.879  10.209  1.00  0.66           H  
ATOM   1417 1HD2 LEU A  93       9.186 -15.979  10.933  1.00  0.66           H  
ATOM   1418 2HD2 LEU A  93      10.729 -16.824  11.080  1.00  0.66           H  
ATOM   1419 3HD2 LEU A  93       9.698 -16.575  12.499  1.00  0.66           H  
ATOM   1420  N   LYS A  94      13.181 -17.398  14.906  1.00  0.68           N  
ATOM   1421  CA  LYS A  94      14.475 -17.623  15.542  1.00  0.68           C  
ATOM   1422  C   LYS A  94      15.617 -17.625  14.516  1.00  0.68           C  
ATOM   1423  O   LYS A  94      15.727 -18.571  13.746  1.00  0.68           O  
ATOM   1424  CB  LYS A  94      14.488 -18.931  16.319  1.00  0.68           C  
ATOM   1425  CG  LYS A  94      15.864 -19.329  16.831  1.00  0.68           C  
ATOM   1426  CD  LYS A  94      16.374 -18.469  17.919  1.00  0.68           C  
ATOM   1427  CE  LYS A  94      17.709 -18.983  18.391  1.00  0.68           C  
ATOM   1428  NZ  LYS A  94      18.798 -18.644  17.472  1.00  0.68           N  
ATOM   1429  H   LYS A  94      12.713 -18.152  14.385  1.00  0.68           H  
ATOM   1430  HA  LYS A  94      14.632 -16.839  16.269  1.00  0.68           H  
ATOM   1431 1HB  LYS A  94      13.826 -18.844  17.186  1.00  0.68           H  
ATOM   1432 2HB  LYS A  94      14.110 -19.744  15.691  1.00  0.68           H  
ATOM   1433 1HG  LYS A  94      15.808 -20.345  17.214  1.00  0.68           H  
ATOM   1434 2HG  LYS A  94      16.581 -19.294  16.008  1.00  0.68           H  
ATOM   1435 1HD  LYS A  94      16.491 -17.448  17.562  1.00  0.68           H  
ATOM   1436 2HD  LYS A  94      15.665 -18.481  18.727  1.00  0.68           H  
ATOM   1437 1HE  LYS A  94      17.932 -18.583  19.378  1.00  0.68           H  
ATOM   1438 2HE  LYS A  94      17.649 -20.063  18.450  1.00  0.68           H  
ATOM   1439 1HZ  LYS A  94      19.645 -19.052  17.833  1.00  0.68           H  
ATOM   1440 2HZ  LYS A  94      18.615 -18.998  16.530  1.00  0.68           H  
ATOM   1441 3HZ  LYS A  94      18.891 -17.641  17.391  1.00  0.68           H  
ATOM   1442  N   PRO A  95      16.429 -16.566  14.400  1.00  0.72           N  
ATOM   1443  CA  PRO A  95      17.542 -16.492  13.485  1.00  0.72           C  
ATOM   1444  C   PRO A  95      18.716 -17.291  14.046  1.00  0.72           C  
ATOM   1445  O   PRO A  95      18.711 -17.632  15.236  1.00  0.72           O  
ATOM   1446  CB  PRO A  95      17.830 -15.005  13.433  1.00  0.72           C  
ATOM   1447  CG  PRO A  95      17.449 -14.503  14.777  1.00  0.72           C  
ATOM   1448  CD  PRO A  95      16.226 -15.312  15.176  1.00  0.72           C  
ATOM   1449  HA  PRO A  95      17.211 -16.882  12.511  1.00  0.72           H  
ATOM   1450 1HB  PRO A  95      18.894 -14.844  13.246  1.00  0.72           H  
ATOM   1451 2HB  PRO A  95      17.272 -14.525  12.613  1.00  0.72           H  
ATOM   1452 1HG  PRO A  95      18.283 -14.646  15.460  1.00  0.72           H  
ATOM   1453 2HG  PRO A  95      17.267 -13.431  14.730  1.00  0.72           H  
ATOM   1454 1HD  PRO A  95      16.257 -15.463  16.263  1.00  0.72           H  
ATOM   1455 2HD  PRO A  95      15.322 -14.784  14.848  1.00  0.72           H  
ATOM   1456  N   PRO A  96      19.723 -17.600  13.225  1.00  0.77           N  
ATOM   1457  CA  PRO A  96      20.994 -18.177  13.621  1.00  0.77           C  
ATOM   1458  C   PRO A  96      21.826 -17.179  14.410  1.00  0.77           C  
ATOM   1459  O   PRO A  96      21.709 -15.970  14.199  1.00  0.77           O  
ATOM   1460  CB  PRO A  96      21.652 -18.493  12.275  1.00  0.77           C  
ATOM   1461  CG  PRO A  96      21.007 -17.538  11.288  1.00  0.77           C  
ATOM   1462  CD  PRO A  96      19.585 -17.381  11.766  1.00  0.77           C  
ATOM   1463  HA  PRO A  96      20.822 -19.096  14.204  1.00  0.77           H  
ATOM   1464 1HB  PRO A  96      22.744 -18.353  12.355  1.00  0.77           H  
ATOM   1465 2HB  PRO A  96      21.500 -19.542  12.018  1.00  0.77           H  
ATOM   1466 1HG  PRO A  96      21.558 -16.586  11.256  1.00  0.77           H  
ATOM   1467 2HG  PRO A  96      21.054 -17.966  10.278  1.00  0.77           H  
ATOM   1468 1HD  PRO A  96      19.254 -16.374  11.515  1.00  0.77           H  
ATOM   1469 2HD  PRO A  96      18.937 -18.154  11.320  1.00  0.77           H  
ATOM   1470  N   VAL A  97      22.705 -17.692  15.265  1.00  0.83           N  
ATOM   1471  CA  VAL A  97      23.660 -16.841  15.967  1.00  0.83           C  
ATOM   1472  C   VAL A  97      25.065 -16.985  15.401  1.00  0.83           C  
ATOM   1473  O   VAL A  97      25.715 -18.038  15.486  1.00  0.83           O  
ATOM   1474  CB  VAL A  97      23.659 -17.127  17.473  1.00  0.83           C  
ATOM   1475  CG1 VAL A  97      24.703 -16.275  18.178  1.00  0.83           C  
ATOM   1476  CG2 VAL A  97      22.325 -16.789  18.014  1.00  0.83           C  
ATOM   1477  H   VAL A  97      22.702 -18.700  15.427  1.00  0.83           H  
ATOM   1478  HA  VAL A  97      23.339 -15.814  15.834  1.00  0.83           H  
ATOM   1479  HB  VAL A  97      23.884 -18.175  17.643  1.00  0.83           H  
ATOM   1480 1HG1 VAL A  97      24.683 -16.478  19.246  1.00  0.83           H  
ATOM   1481 2HG1 VAL A  97      25.668 -16.513  17.788  1.00  0.83           H  
ATOM   1482 3HG1 VAL A  97      24.489 -15.222  18.010  1.00  0.83           H  
ATOM   1483 1HG2 VAL A  97      22.302 -16.981  19.083  1.00  0.83           H  
ATOM   1484 2HG2 VAL A  97      22.143 -15.738  17.825  1.00  0.83           H  
ATOM   1485 3HG2 VAL A  97      21.571 -17.392  17.515  1.00  0.83           H  
ATOM   1486  N   ALA A  98      25.557 -15.885  14.846  1.00  0.88           N  
ATOM   1487  CA  ALA A  98      26.851 -15.897  14.179  1.00  0.88           C  
ATOM   1488  C   ALA A  98      27.964 -16.266  15.145  1.00  0.88           C  
ATOM   1489  O   ALA A  98      28.872 -17.026  14.811  1.00  0.88           O  
ATOM   1490  CB  ALA A  98      27.130 -14.548  13.569  1.00  0.88           C  
ATOM   1491  H   ALA A  98      24.999 -15.027  14.894  1.00  0.88           H  
ATOM   1492  HA  ALA A  98      26.817 -16.649  13.390  1.00  0.88           H  
ATOM   1493 1HB  ALA A  98      28.086 -14.568  13.050  1.00  0.88           H  
ATOM   1494 2HB  ALA A  98      26.338 -14.291  12.867  1.00  0.88           H  
ATOM   1495 3HB  ALA A  98      27.169 -13.817  14.359  1.00  0.88           H  
ATOM   1496  N   LYS A  99      27.844 -15.781  16.375  1.00  0.93           N  
ATOM   1497  CA  LYS A  99      28.834 -15.996  17.424  1.00  0.93           C  
ATOM   1498  C   LYS A  99      28.970 -17.458  17.838  1.00  0.93           C  
ATOM   1499  O   LYS A  99      29.970 -17.840  18.446  1.00  0.93           O  
ATOM   1500  CB  LYS A  99      28.499 -15.145  18.647  1.00  0.93           C  
ATOM   1501  CG  LYS A  99      28.675 -13.653  18.429  1.00  0.93           C  
ATOM   1502  CD  LYS A  99      28.307 -12.859  19.675  1.00  0.93           C  
ATOM   1503  CE  LYS A  99      28.485 -11.360  19.455  1.00  0.93           C  
ATOM   1504  NZ  LYS A  99      28.121 -10.575  20.667  1.00  0.93           N  
ATOM   1505  H   LYS A  99      27.041 -15.202  16.575  1.00  0.93           H  
ATOM   1506  HA  LYS A  99      29.802 -15.674  17.042  1.00  0.93           H  
ATOM   1507 1HB  LYS A  99      27.470 -15.322  18.948  1.00  0.93           H  
ATOM   1508 2HB  LYS A  99      29.137 -15.442  19.479  1.00  0.93           H  
ATOM   1509 1HG  LYS A  99      29.715 -13.447  18.171  1.00  0.93           H  
ATOM   1510 2HG  LYS A  99      28.051 -13.338  17.604  1.00  0.93           H  
ATOM   1511 1HD  LYS A  99      27.264 -13.057  19.934  1.00  0.93           H  
ATOM   1512 2HD  LYS A  99      28.936 -13.173  20.508  1.00  0.93           H  
ATOM   1513 1HE  LYS A  99      29.524 -11.156  19.200  1.00  0.93           H  
ATOM   1514 2HE  LYS A  99      27.849 -11.043  18.629  1.00  0.93           H  
ATOM   1515 1HZ  LYS A  99      28.247  -9.589  20.482  1.00  0.93           H  
ATOM   1516 2HZ  LYS A  99      27.153 -10.752  20.901  1.00  0.93           H  
ATOM   1517 3HZ  LYS A  99      28.711 -10.852  21.439  1.00  0.93           H  
ATOM   1518  N   LYS A 100      27.946 -18.266  17.566  1.00  0.96           N  
ATOM   1519  CA  LYS A 100      27.971 -19.671  17.925  1.00  0.96           C  
ATOM   1520  C   LYS A 100      28.416 -20.528  16.748  1.00  0.96           C  
ATOM   1521  O   LYS A 100      28.513 -21.751  16.866  1.00  0.96           O  
ATOM   1522  CB  LYS A 100      26.603 -20.126  18.418  1.00  0.96           C  
ATOM   1523  CG  LYS A 100      26.146 -19.487  19.715  1.00  0.96           C  
ATOM   1524  CD  LYS A 100      24.780 -20.025  20.130  1.00  0.96           C  
ATOM   1525  CE  LYS A 100      24.288 -19.385  21.417  1.00  0.96           C  
ATOM   1526  NZ  LYS A 100      22.953 -19.910  21.817  1.00  0.96           N  
ATOM   1527  H   LYS A 100      27.146 -17.929  17.035  1.00  0.96           H  
ATOM   1528  HA  LYS A 100      28.691 -19.813  18.730  1.00  0.96           H  
ATOM   1529 1HB  LYS A 100      25.860 -19.861  17.667  1.00  0.96           H  
ATOM   1530 2HB  LYS A 100      26.586 -21.208  18.531  1.00  0.96           H  
ATOM   1531 1HG  LYS A 100      26.869 -19.709  20.499  1.00  0.96           H  
ATOM   1532 2HG  LYS A 100      26.094 -18.414  19.595  1.00  0.96           H  
ATOM   1533 1HD  LYS A 100      24.053 -19.840  19.336  1.00  0.96           H  
ATOM   1534 2HD  LYS A 100      24.848 -21.103  20.278  1.00  0.96           H  
ATOM   1535 1HE  LYS A 100      25.002 -19.589  22.214  1.00  0.96           H  
ATOM   1536 2HE  LYS A 100      24.216 -18.307  21.274  1.00  0.96           H  
ATOM   1537 1HZ  LYS A 100      22.654 -19.465  22.674  1.00  0.96           H  
ATOM   1538 2HZ  LYS A 100      22.285 -19.716  21.083  1.00  0.96           H  
ATOM   1539 3HZ  LYS A 100      23.013 -20.909  21.958  1.00  0.96           H  
ATOM   1540  N   GLY A 101      28.654 -19.894  15.595  1.00  0.98           N  
ATOM   1541  CA  GLY A 101      29.013 -20.628  14.396  1.00  0.98           C  
ATOM   1542  C   GLY A 101      27.807 -21.299  13.736  1.00  0.98           C  
ATOM   1543  O   GLY A 101      27.967 -22.291  13.021  1.00  0.98           O  
ATOM   1544  H   GLY A 101      28.604 -18.879  15.530  1.00  0.98           H  
ATOM   1545 1HA  GLY A 101      29.474 -19.938  13.689  1.00  0.98           H  
ATOM   1546 2HA  GLY A 101      29.761 -21.379  14.643  1.00  0.98           H  
ATOM   1547  N   GLU A 102      26.594 -20.794  13.982  1.00  0.97           N  
ATOM   1548  CA  GLU A 102      25.423 -21.435  13.397  1.00  0.97           C  
ATOM   1549  C   GLU A 102      25.320 -21.144  11.907  1.00  0.97           C  
ATOM   1550  O   GLU A 102      25.739 -20.089  11.431  1.00  0.97           O  
ATOM   1551  CB  GLU A 102      24.146 -21.025  14.142  1.00  0.97           C  
ATOM   1552  CG  GLU A 102      24.082 -21.587  15.573  1.00  0.97           C  
ATOM   1553  CD  GLU A 102      22.840 -21.230  16.370  1.00  0.97           C  
ATOM   1554  OE1 GLU A 102      22.143 -20.311  15.999  1.00  0.97           O  
ATOM   1555  OE2 GLU A 102      22.592 -21.881  17.361  1.00  0.97           O  
ATOM   1556  H   GLU A 102      26.477 -19.960  14.558  1.00  0.97           H  
ATOM   1557  HA  GLU A 102      25.534 -22.514  13.514  1.00  0.97           H  
ATOM   1558 1HB  GLU A 102      24.098 -19.941  14.199  1.00  0.97           H  
ATOM   1559 2HB  GLU A 102      23.268 -21.366  13.590  1.00  0.97           H  
ATOM   1560 1HG  GLU A 102      24.150 -22.672  15.513  1.00  0.97           H  
ATOM   1561 2HG  GLU A 102      24.958 -21.240  16.102  1.00  0.97           H  
ATOM   1562  N   ASP A 103      24.751 -22.098  11.174  1.00  0.96           N  
ATOM   1563  CA  ASP A 103      24.574 -21.983   9.733  1.00  0.96           C  
ATOM   1564  C   ASP A 103      23.722 -20.783   9.375  1.00  0.96           C  
ATOM   1565  O   ASP A 103      22.544 -20.720   9.717  1.00  0.96           O  
ATOM   1566  CB  ASP A 103      23.922 -23.250   9.162  1.00  0.96           C  
ATOM   1567  CG  ASP A 103      23.828 -23.263   7.616  1.00  0.96           C  
ATOM   1568  OD1 ASP A 103      24.201 -22.278   7.004  1.00  0.96           O  
ATOM   1569  OD2 ASP A 103      23.371 -24.238   7.072  1.00  0.96           O  
ATOM   1570  H   ASP A 103      24.439 -22.938  11.638  1.00  0.96           H  
ATOM   1571  HA  ASP A 103      25.556 -21.855   9.275  1.00  0.96           H  
ATOM   1572 1HB  ASP A 103      24.495 -24.122   9.477  1.00  0.96           H  
ATOM   1573 2HB  ASP A 103      22.918 -23.357   9.573  1.00  0.96           H  
ATOM   1574  N   THR A 104      24.305 -19.838   8.644  1.00  0.93           N  
ATOM   1575  CA  THR A 104      23.597 -18.613   8.311  1.00  0.93           C  
ATOM   1576  C   THR A 104      22.503 -18.882   7.279  1.00  0.93           C  
ATOM   1577  O   THR A 104      21.607 -18.064   7.089  1.00  0.93           O  
ATOM   1578  CB  THR A 104      24.559 -17.521   7.816  1.00  0.93           C  
ATOM   1579  OG1 THR A 104      25.198 -17.929   6.597  1.00  0.93           O  
ATOM   1580  CG2 THR A 104      25.616 -17.268   8.878  1.00  0.93           C  
ATOM   1581  H   THR A 104      25.263 -19.965   8.354  1.00  0.93           H  
ATOM   1582  HA  THR A 104      23.124 -18.241   9.217  1.00  0.93           H  
ATOM   1583  HB  THR A 104      24.016 -16.612   7.646  1.00  0.93           H  
ATOM   1584  HG1 THR A 104      24.607 -17.714   5.851  1.00  0.93           H  
ATOM   1585 1HG2 THR A 104      26.297 -16.489   8.536  1.00  0.93           H  
ATOM   1586 2HG2 THR A 104      25.133 -16.950   9.803  1.00  0.93           H  
ATOM   1587 3HG2 THR A 104      26.174 -18.188   9.061  1.00  0.93           H  
ATOM   1588  N   GLY A 105      22.526 -20.072   6.660  1.00  0.91           N  
ATOM   1589  CA  GLY A 105      21.498 -20.504   5.718  1.00  0.91           C  
ATOM   1590  C   GLY A 105      20.132 -20.521   6.410  1.00  0.91           C  
ATOM   1591  O   GLY A 105      19.095 -20.292   5.783  1.00  0.91           O  
ATOM   1592  H   GLY A 105      23.287 -20.728   6.858  1.00  0.91           H  
ATOM   1593 1HA  GLY A 105      21.477 -19.835   4.856  1.00  0.91           H  
ATOM   1594 2HA  GLY A 105      21.744 -21.503   5.356  1.00  0.91           H  
ATOM   1595  N   LEU A 106      20.134 -20.707   7.734  1.00  0.89           N  
ATOM   1596  CA  LEU A 106      18.913 -20.712   8.519  1.00  0.89           C  
ATOM   1597  C   LEU A 106      18.226 -19.366   8.419  1.00  0.89           C  
ATOM   1598  O   LEU A 106      17.013 -19.273   8.600  1.00  0.89           O  
ATOM   1599  CB  LEU A 106      19.229 -21.018   9.972  1.00  0.89           C  
ATOM   1600  CG  LEU A 106      19.681 -22.428  10.274  1.00  0.89           C  
ATOM   1601  CD1 LEU A 106      20.196 -22.476  11.689  1.00  0.89           C  
ATOM   1602  CD2 LEU A 106      18.484 -23.371  10.112  1.00  0.89           C  
ATOM   1603  H   LEU A 106      21.020 -20.847   8.226  1.00  0.89           H  
ATOM   1604  HA  LEU A 106      18.245 -21.478   8.128  1.00  0.89           H  
ATOM   1605 1HB  LEU A 106      20.022 -20.354  10.289  1.00  0.89           H  
ATOM   1606 2HB  LEU A 106      18.343 -20.813  10.580  1.00  0.89           H  
ATOM   1607  HG  LEU A 106      20.486 -22.721   9.596  1.00  0.89           H  
ATOM   1608 1HD1 LEU A 106      20.515 -23.486  11.934  1.00  0.89           H  
ATOM   1609 2HD1 LEU A 106      21.039 -21.797  11.789  1.00  0.89           H  
ATOM   1610 3HD1 LEU A 106      19.404 -22.169  12.345  1.00  0.89           H  
ATOM   1611 1HD2 LEU A 106      18.790 -24.391  10.339  1.00  0.89           H  
ATOM   1612 2HD2 LEU A 106      17.690 -23.068  10.799  1.00  0.89           H  
ATOM   1613 3HD2 LEU A 106      18.115 -23.320   9.088  1.00  0.89           H  
ATOM   1614  N   LEU A 107      18.993 -18.308   8.145  1.00  0.87           N  
ATOM   1615  CA  LEU A 107      18.397 -17.008   8.018  1.00  0.87           C  
ATOM   1616  C   LEU A 107      17.482 -17.005   6.820  1.00  0.87           C  
ATOM   1617  O   LEU A 107      16.410 -16.426   6.903  1.00  0.87           O  
ATOM   1618  CB  LEU A 107      19.422 -15.879   7.880  1.00  0.87           C  
ATOM   1619  CG  LEU A 107      18.758 -14.497   7.822  1.00  0.87           C  
ATOM   1620  CD1 LEU A 107      17.929 -14.298   9.084  1.00  0.87           C  
ATOM   1621  CD2 LEU A 107      19.807 -13.429   7.707  1.00  0.87           C  
ATOM   1622  H   LEU A 107      19.987 -18.406   7.968  1.00  0.87           H  
ATOM   1623  HA  LEU A 107      17.802 -16.812   8.907  1.00  0.87           H  
ATOM   1624 1HB  LEU A 107      20.110 -15.907   8.721  1.00  0.87           H  
ATOM   1625 2HB  LEU A 107      19.987 -16.025   6.956  1.00  0.87           H  
ATOM   1626  HG  LEU A 107      18.091 -14.444   6.966  1.00  0.87           H  
ATOM   1627 1HD1 LEU A 107      17.448 -13.324   9.048  1.00  0.87           H  
ATOM   1628 2HD1 LEU A 107      17.172 -15.071   9.146  1.00  0.87           H  
ATOM   1629 3HD1 LEU A 107      18.569 -14.357   9.944  1.00  0.87           H  
ATOM   1630 1HD2 LEU A 107      19.308 -12.462   7.675  1.00  0.87           H  
ATOM   1631 2HD2 LEU A 107      20.473 -13.468   8.571  1.00  0.87           H  
ATOM   1632 3HD2 LEU A 107      20.383 -13.580   6.796  1.00  0.87           H  
ATOM   1633  N   GLU A 108      17.882 -17.652   5.704  1.00  0.87           N  
ATOM   1634  CA  GLU A 108      17.032 -17.646   4.520  1.00  0.87           C  
ATOM   1635  C   GLU A 108      15.731 -18.323   4.884  1.00  0.87           C  
ATOM   1636  O   GLU A 108      14.649 -17.844   4.571  1.00  0.87           O  
ATOM   1637  CB  GLU A 108      17.672 -18.417   3.350  1.00  0.87           C  
ATOM   1638  CG  GLU A 108      18.867 -17.775   2.695  1.00  0.87           C  
ATOM   1639  CD  GLU A 108      19.550 -18.658   1.670  1.00  0.87           C  
ATOM   1640  OE1 GLU A 108      19.211 -19.811   1.580  1.00  0.87           O  
ATOM   1641  OE2 GLU A 108      20.409 -18.168   0.973  1.00  0.87           O  
ATOM   1642  H   GLU A 108      18.744 -18.190   5.699  1.00  0.87           H  
ATOM   1643  HA  GLU A 108      16.835 -16.626   4.214  1.00  0.87           H  
ATOM   1644 1HB  GLU A 108      17.973 -19.403   3.690  1.00  0.87           H  
ATOM   1645 2HB  GLU A 108      16.918 -18.566   2.574  1.00  0.87           H  
ATOM   1646 1HG  GLU A 108      18.519 -16.906   2.172  1.00  0.87           H  
ATOM   1647 2HG  GLU A 108      19.580 -17.467   3.464  1.00  0.87           H  
ATOM   1648  N   LYS A 109      15.829 -19.404   5.639  1.00  0.87           N  
ATOM   1649  CA  LYS A 109      14.617 -20.114   6.003  1.00  0.87           C  
ATOM   1650  C   LYS A 109      13.725 -19.211   6.868  1.00  0.87           C  
ATOM   1651  O   LYS A 109      12.514 -19.087   6.643  1.00  0.87           O  
ATOM   1652  CB  LYS A 109      14.974 -21.405   6.739  1.00  0.87           C  
ATOM   1653  CG  LYS A 109      13.797 -22.311   7.060  1.00  0.87           C  
ATOM   1654  CD  LYS A 109      14.265 -23.589   7.748  1.00  0.87           C  
ATOM   1655  CE  LYS A 109      13.157 -24.636   7.803  1.00  0.87           C  
ATOM   1656  NZ  LYS A 109      11.948 -24.129   8.466  1.00  0.87           N  
ATOM   1657  H   LYS A 109      16.759 -19.747   5.896  1.00  0.87           H  
ATOM   1658  HA  LYS A 109      14.070 -20.362   5.092  1.00  0.87           H  
ATOM   1659 1HB  LYS A 109      15.692 -21.972   6.147  1.00  0.87           H  
ATOM   1660 2HB  LYS A 109      15.460 -21.157   7.684  1.00  0.87           H  
ATOM   1661 1HG  LYS A 109      13.110 -21.784   7.726  1.00  0.87           H  
ATOM   1662 2HG  LYS A 109      13.267 -22.565   6.143  1.00  0.87           H  
ATOM   1663 1HD  LYS A 109      15.122 -24.000   7.215  1.00  0.87           H  
ATOM   1664 2HD  LYS A 109      14.572 -23.350   8.765  1.00  0.87           H  
ATOM   1665 1HE  LYS A 109      12.904 -24.950   6.793  1.00  0.87           H  
ATOM   1666 2HE  LYS A 109      13.523 -25.498   8.361  1.00  0.87           H  
ATOM   1667 1HZ  LYS A 109      11.245 -24.847   8.498  1.00  0.87           H  
ATOM   1668 2HZ  LYS A 109      12.170 -23.833   9.417  1.00  0.87           H  
ATOM   1669 3HZ  LYS A 109      11.594 -23.337   7.958  1.00  0.87           H  
ATOM   1670  N   ALA A 110      14.340 -18.553   7.853  1.00  0.87           N  
ATOM   1671  CA  ALA A 110      13.607 -17.695   8.765  1.00  0.87           C  
ATOM   1672  C   ALA A 110      12.887 -16.565   8.040  1.00  0.87           C  
ATOM   1673  O   ALA A 110      11.720 -16.290   8.307  1.00  0.87           O  
ATOM   1674  CB  ALA A 110      14.568 -17.105   9.787  1.00  0.87           C  
ATOM   1675  H   ALA A 110      15.343 -18.677   7.989  1.00  0.87           H  
ATOM   1676  HA  ALA A 110      12.860 -18.306   9.274  1.00  0.87           H  
ATOM   1677 1HB  ALA A 110      14.018 -16.500  10.486  1.00  0.87           H  
ATOM   1678 2HB  ALA A 110      15.073 -17.912  10.323  1.00  0.87           H  
ATOM   1679 3HB  ALA A 110      15.301 -16.498   9.274  1.00  0.87           H  
ATOM   1680  N   VAL A 111      13.551 -15.954   7.062  1.00  0.88           N  
ATOM   1681  CA  VAL A 111      12.925 -14.850   6.356  1.00  0.88           C  
ATOM   1682  C   VAL A 111      11.881 -15.335   5.354  1.00  0.88           C  
ATOM   1683  O   VAL A 111      10.863 -14.668   5.159  1.00  0.88           O  
ATOM   1684  CB  VAL A 111      13.976 -13.993   5.641  1.00  0.88           C  
ATOM   1685  CG1 VAL A 111      14.963 -13.447   6.628  1.00  0.88           C  
ATOM   1686  CG2 VAL A 111      14.649 -14.761   4.697  1.00  0.88           C  
ATOM   1687  H   VAL A 111      14.511 -16.225   6.849  1.00  0.88           H  
ATOM   1688  HA  VAL A 111      12.429 -14.219   7.094  1.00  0.88           H  
ATOM   1689  HB  VAL A 111      13.489 -13.175   5.148  1.00  0.88           H  
ATOM   1690 1HG1 VAL A 111      15.708 -12.844   6.115  1.00  0.88           H  
ATOM   1691 2HG1 VAL A 111      14.439 -12.861   7.324  1.00  0.88           H  
ATOM   1692 3HG1 VAL A 111      15.456 -14.253   7.141  1.00  0.88           H  
ATOM   1693 1HG2 VAL A 111      15.354 -14.147   4.223  1.00  0.88           H  
ATOM   1694 2HG2 VAL A 111      15.122 -15.541   5.190  1.00  0.88           H  
ATOM   1695 3HG2 VAL A 111      13.974 -15.154   3.968  1.00  0.88           H  
ATOM   1696  N   GLU A 112      12.054 -16.551   4.797  1.00  0.89           N  
ATOM   1697  CA  GLU A 112      11.082 -17.096   3.849  1.00  0.89           C  
ATOM   1698  C   GLU A 112       9.718 -17.213   4.496  1.00  0.89           C  
ATOM   1699  O   GLU A 112       8.701 -17.021   3.841  1.00  0.89           O  
ATOM   1700  CB  GLU A 112      11.524 -18.441   3.241  1.00  0.89           C  
ATOM   1701  CG  GLU A 112      12.632 -18.336   2.160  1.00  0.89           C  
ATOM   1702  CD  GLU A 112      13.095 -19.678   1.623  1.00  0.89           C  
ATOM   1703  OE1 GLU A 112      12.689 -20.691   2.146  1.00  0.89           O  
ATOM   1704  OE2 GLU A 112      13.847 -19.683   0.675  1.00  0.89           O  
ATOM   1705  H   GLU A 112      12.907 -17.081   4.986  1.00  0.89           H  
ATOM   1706  HA  GLU A 112      10.996 -16.390   3.020  1.00  0.89           H  
ATOM   1707 1HB  GLU A 112      11.899 -19.086   4.036  1.00  0.89           H  
ATOM   1708 2HB  GLU A 112      10.665 -18.937   2.794  1.00  0.89           H  
ATOM   1709 1HG  GLU A 112      12.224 -17.763   1.327  1.00  0.89           H  
ATOM   1710 2HG  GLU A 112      13.473 -17.785   2.536  1.00  0.89           H  
ATOM   1711  N   VAL A 113       9.685 -17.416   5.803  1.00  0.89           N  
ATOM   1712  CA  VAL A 113       8.415 -17.496   6.510  1.00  0.89           C  
ATOM   1713  C   VAL A 113       7.565 -16.241   6.224  1.00  0.89           C  
ATOM   1714  O   VAL A 113       6.352 -16.324   5.998  1.00  0.89           O  
ATOM   1715  CB  VAL A 113       8.655 -17.547   8.026  1.00  0.89           C  
ATOM   1716  CG1 VAL A 113       7.340 -17.448   8.758  1.00  0.89           C  
ATOM   1717  CG2 VAL A 113       9.403 -18.791   8.391  1.00  0.89           C  
ATOM   1718  H   VAL A 113      10.568 -17.591   6.290  1.00  0.89           H  
ATOM   1719  HA  VAL A 113       7.880 -18.386   6.182  1.00  0.89           H  
ATOM   1720  HB  VAL A 113       9.246 -16.679   8.313  1.00  0.89           H  
ATOM   1721 1HG1 VAL A 113       7.533 -17.455   9.819  1.00  0.89           H  
ATOM   1722 2HG1 VAL A 113       6.832 -16.528   8.486  1.00  0.89           H  
ATOM   1723 3HG1 VAL A 113       6.710 -18.295   8.499  1.00  0.89           H  
ATOM   1724 1HG2 VAL A 113       9.591 -18.796   9.461  1.00  0.89           H  
ATOM   1725 2HG2 VAL A 113       8.818 -19.664   8.114  1.00  0.89           H  
ATOM   1726 3HG2 VAL A 113      10.351 -18.801   7.860  1.00  0.89           H  
ATOM   1727  N   GLY A 114       8.202 -15.063   6.216  1.00  0.89           N  
ATOM   1728  CA  GLY A 114       7.496 -13.800   6.031  1.00  0.89           C  
ATOM   1729  C   GLY A 114       7.093 -13.553   4.573  1.00  0.89           C  
ATOM   1730  O   GLY A 114       6.338 -12.630   4.265  1.00  0.89           O  
ATOM   1731  H   GLY A 114       9.216 -15.044   6.305  1.00  0.89           H  
ATOM   1732 1HA  GLY A 114       6.608 -13.792   6.662  1.00  0.89           H  
ATOM   1733 2HA  GLY A 114       8.136 -12.995   6.379  1.00  0.89           H  
ATOM   1734  N   ASN A 115       7.546 -14.412   3.661  1.00  0.87           N  
ATOM   1735  CA  ASN A 115       7.204 -14.307   2.250  1.00  0.87           C  
ATOM   1736  C   ASN A 115       5.715 -14.510   2.041  1.00  0.87           C  
ATOM   1737  O   ASN A 115       5.162 -14.092   1.027  1.00  0.87           O  
ATOM   1738  CB  ASN A 115       7.995 -15.277   1.409  1.00  0.87           C  
ATOM   1739  CG  ASN A 115       7.826 -15.043  -0.057  1.00  0.87           C  
ATOM   1740  OD1 ASN A 115       8.084 -13.951  -0.576  1.00  0.87           O  
ATOM   1741  ND2 ASN A 115       7.396 -16.067  -0.757  1.00  0.87           N  
ATOM   1742  H   ASN A 115       8.132 -15.193   3.940  1.00  0.87           H  
ATOM   1743  HA  ASN A 115       7.435 -13.301   1.911  1.00  0.87           H  
ATOM   1744 1HB  ASN A 115       9.057 -15.201   1.664  1.00  0.87           H  
ATOM   1745 2HB  ASN A 115       7.678 -16.294   1.637  1.00  0.87           H  
ATOM   1746 1HD2 ASN A 115       7.266 -15.979  -1.745  1.00  0.87           H  
ATOM   1747 2HD2 ASN A 115       7.203 -16.935  -0.300  1.00  0.87           H  
ATOM   1748  N   GLY A 116       5.055 -15.170   2.989  1.00  0.85           N  
ATOM   1749  CA  GLY A 116       3.636 -15.418   2.848  1.00  0.85           C  
ATOM   1750  C   GLY A 116       2.791 -14.201   3.225  1.00  0.85           C  
ATOM   1751  O   GLY A 116       1.561 -14.260   3.139  1.00  0.85           O  
ATOM   1752  H   GLY A 116       5.540 -15.495   3.831  1.00  0.85           H  
ATOM   1753 1HA  GLY A 116       3.420 -15.710   1.821  1.00  0.85           H  
ATOM   1754 2HA  GLY A 116       3.360 -16.259   3.483  1.00  0.85           H  
ATOM   1755  N   TYR A 117       3.426 -13.099   3.655  1.00  0.82           N  
ATOM   1756  CA  TYR A 117       2.669 -11.939   4.088  1.00  0.82           C  
ATOM   1757  C   TYR A 117       2.888 -10.750   3.130  1.00  0.82           C  
ATOM   1758  O   TYR A 117       4.021 -10.462   2.753  1.00  0.82           O  
ATOM   1759  CB  TYR A 117       3.157 -11.592   5.482  1.00  0.82           C  
ATOM   1760  CG  TYR A 117       2.918 -12.761   6.480  1.00  0.82           C  
ATOM   1761  CD1 TYR A 117       3.797 -13.022   7.541  1.00  0.82           C  
ATOM   1762  CD2 TYR A 117       1.827 -13.593   6.299  1.00  0.82           C  
ATOM   1763  CE1 TYR A 117       3.566 -14.100   8.376  1.00  0.82           C  
ATOM   1764  CE2 TYR A 117       1.615 -14.660   7.135  1.00  0.82           C  
ATOM   1765  CZ  TYR A 117       2.482 -14.913   8.161  1.00  0.82           C  
ATOM   1766  OH  TYR A 117       2.274 -15.988   8.972  1.00  0.82           O  
ATOM   1767  H   TYR A 117       4.444 -13.070   3.707  1.00  0.82           H  
ATOM   1768  HA  TYR A 117       1.625 -12.221   4.123  1.00  0.82           H  
ATOM   1769 1HB  TYR A 117       4.209 -11.407   5.422  1.00  0.82           H  
ATOM   1770 2HB  TYR A 117       2.685 -10.700   5.824  1.00  0.82           H  
ATOM   1771  HD1 TYR A 117       4.657 -12.395   7.713  1.00  0.82           H  
ATOM   1772  HD2 TYR A 117       1.132 -13.405   5.483  1.00  0.82           H  
ATOM   1773  HE1 TYR A 117       4.232 -14.316   9.193  1.00  0.82           H  
ATOM   1774  HE2 TYR A 117       0.757 -15.311   6.975  1.00  0.82           H  
ATOM   1775  HH  TYR A 117       1.459 -16.427   8.714  1.00  0.82           H  
ATOM   1776  N   PRO A 118       1.836  -9.985   2.770  1.00  0.78           N  
ATOM   1777  CA  PRO A 118       1.908  -8.844   1.862  1.00  0.78           C  
ATOM   1778  C   PRO A 118       2.621  -7.607   2.391  1.00  0.78           C  
ATOM   1779  O   PRO A 118       3.123  -6.802   1.602  1.00  0.78           O  
ATOM   1780  CB  PRO A 118       0.429  -8.521   1.637  1.00  0.78           C  
ATOM   1781  CG  PRO A 118      -0.280  -9.038   2.877  1.00  0.78           C  
ATOM   1782  CD  PRO A 118       0.493 -10.264   3.300  1.00  0.78           C  
ATOM   1783  HA  PRO A 118       2.374  -9.174   0.921  1.00  0.78           H  
ATOM   1784 1HB  PRO A 118       0.304  -7.433   1.511  1.00  0.78           H  
ATOM   1785 2HB  PRO A 118       0.076  -8.992   0.709  1.00  0.78           H  
ATOM   1786 1HG  PRO A 118      -0.286  -8.252   3.654  1.00  0.78           H  
ATOM   1787 2HG  PRO A 118      -1.333  -9.254   2.649  1.00  0.78           H  
ATOM   1788 1HD  PRO A 118       0.499 -10.311   4.398  1.00  0.78           H  
ATOM   1789 2HD  PRO A 118       0.067 -11.169   2.833  1.00  0.78           H  
ATOM   1790  N   HIS A 119       2.711  -7.461   3.713  1.00  0.75           N  
ATOM   1791  CA  HIS A 119       3.362  -6.277   4.257  1.00  0.75           C  
ATOM   1792  C   HIS A 119       3.989  -6.539   5.618  1.00  0.75           C  
ATOM   1793  O   HIS A 119       3.281  -6.658   6.641  1.00  0.75           O  
ATOM   1794  CB  HIS A 119       2.359  -5.122   4.352  1.00  0.75           C  
ATOM   1795  CG  HIS A 119       2.949  -3.788   4.728  1.00  0.75           C  
ATOM   1796  ND1 HIS A 119       2.167  -2.675   4.976  1.00  0.75           N  
ATOM   1797  CD2 HIS A 119       4.226  -3.390   4.904  1.00  0.75           C  
ATOM   1798  CE1 HIS A 119       2.948  -1.655   5.283  1.00  0.75           C  
ATOM   1799  NE2 HIS A 119       4.196  -2.065   5.244  1.00  0.75           N  
ATOM   1800  H   HIS A 119       2.311  -8.142   4.337  1.00  0.75           H  
ATOM   1801  HA  HIS A 119       4.158  -5.967   3.589  1.00  0.75           H  
ATOM   1802 1HB  HIS A 119       1.836  -5.029   3.421  1.00  0.75           H  
ATOM   1803 2HB  HIS A 119       1.609  -5.373   5.101  1.00  0.75           H  
ATOM   1804  HD2 HIS A 119       5.120  -4.000   4.795  1.00  0.75           H  
ATOM   1805  HE1 HIS A 119       2.609  -0.644   5.529  1.00  0.75           H  
ATOM   1806  HE2 HIS A 119       5.010  -1.500   5.435  1.00  0.75           H  
ATOM   1807  N   LEU A 120       5.321  -6.570   5.620  1.00  0.72           N  
ATOM   1808  CA  LEU A 120       6.089  -6.816   6.824  1.00  0.72           C  
ATOM   1809  C   LEU A 120       6.858  -5.572   7.241  1.00  0.72           C  
ATOM   1810  O   LEU A 120       7.390  -4.839   6.396  1.00  0.72           O  
ATOM   1811  CB  LEU A 120       7.199  -7.855   6.624  1.00  0.72           C  
ATOM   1812  CG  LEU A 120       6.937  -9.230   6.112  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120       8.295  -9.898   5.967  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120       6.069  -9.987   7.044  1.00  0.72           C  
ATOM   1815  H   LEU A 120       5.808  -6.414   4.735  1.00  0.72           H  
ATOM   1816  HA  LEU A 120       5.418  -7.114   7.625  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120       7.927  -7.414   5.949  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120       7.695  -7.978   7.589  1.00  0.72           H  
ATOM   1819  HG  LEU A 120       6.472  -9.185   5.122  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120       8.167 -10.891   5.568  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120       8.906  -9.318   5.295  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120       8.782  -9.949   6.936  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120       5.950 -10.981   6.651  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120       6.529 -10.038   8.029  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120       5.112  -9.488   7.105  1.00  0.72           H  
ATOM   1826  N   LEU A 121       6.994  -5.411   8.535  1.00  0.70           N  
ATOM   1827  CA  LEU A 121       7.911  -4.451   9.109  1.00  0.70           C  
ATOM   1828  C   LEU A 121       8.944  -5.278   9.829  1.00  0.70           C  
ATOM   1829  O   LEU A 121       8.586  -6.156  10.614  1.00  0.70           O  
ATOM   1830  CB  LEU A 121       7.227  -3.545  10.096  1.00  0.70           C  
ATOM   1831  CG  LEU A 121       8.061  -2.590  10.755  1.00  0.70           C  
ATOM   1832  CD1 LEU A 121       8.474  -1.627   9.816  1.00  0.70           C  
ATOM   1833  CD2 LEU A 121       7.348  -2.008  11.792  1.00  0.70           C  
ATOM   1834  H   LEU A 121       6.436  -6.001   9.155  1.00  0.70           H  
ATOM   1835  HA  LEU A 121       8.395  -3.870   8.324  1.00  0.70           H  
ATOM   1836 1HB  LEU A 121       6.475  -2.982   9.554  1.00  0.70           H  
ATOM   1837 2HB  LEU A 121       6.745  -4.156  10.842  1.00  0.70           H  
ATOM   1838  HG  LEU A 121       8.934  -3.072  11.129  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 121       9.099  -0.909  10.302  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 121       9.022  -2.139   9.040  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 121       7.605  -1.123   9.393  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 121       7.955  -1.284  12.298  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 121       6.506  -1.542  11.341  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 121       7.043  -2.769  12.491  1.00  0.70           H  
ATOM   1845  N   ALA A 122      10.207  -5.048   9.568  1.00  0.70           N  
ATOM   1846  CA  ALA A 122      11.178  -5.899  10.220  1.00  0.70           C  
ATOM   1847  C   ALA A 122      12.441  -5.143  10.545  1.00  0.70           C  
ATOM   1848  O   ALA A 122      12.781  -4.207   9.838  1.00  0.70           O  
ATOM   1849  CB  ALA A 122      11.521  -7.067   9.282  1.00  0.70           C  
ATOM   1850  H   ALA A 122      10.480  -4.318   8.904  1.00  0.70           H  
ATOM   1851  HA  ALA A 122      10.728  -6.269  11.135  1.00  0.70           H  
ATOM   1852 1HB  ALA A 122      12.240  -7.738   9.753  1.00  0.70           H  
ATOM   1853 2HB  ALA A 122      10.614  -7.619   9.042  1.00  0.70           H  
ATOM   1854 3HB  ALA A 122      11.955  -6.670   8.363  1.00  0.70           H  
ATOM   1855  N   PRO A 123      13.150  -5.513  11.602  1.00  0.71           N  
ATOM   1856  CA  PRO A 123      14.453  -5.039  11.938  1.00  0.71           C  
ATOM   1857  C   PRO A 123      15.332  -5.809  11.014  1.00  0.71           C  
ATOM   1858  O   PRO A 123      14.872  -6.776  10.397  1.00  0.71           O  
ATOM   1859  CB  PRO A 123      14.635  -5.460  13.378  1.00  0.71           C  
ATOM   1860  CG  PRO A 123      13.842  -6.767  13.437  1.00  0.71           C  
ATOM   1861  CD  PRO A 123      12.646  -6.537  12.535  1.00  0.71           C  
ATOM   1862  HA  PRO A 123      14.524  -3.957  11.786  1.00  0.71           H  
ATOM   1863 1HB  PRO A 123      15.706  -5.603  13.597  1.00  0.71           H  
ATOM   1864 2HB  PRO A 123      14.267  -4.679  14.055  1.00  0.71           H  
ATOM   1865 1HG  PRO A 123      14.474  -7.599  13.080  1.00  0.71           H  
ATOM   1866 2HG  PRO A 123      13.542  -7.032  14.446  1.00  0.71           H  
ATOM   1867 1HD  PRO A 123      12.414  -7.483  12.034  1.00  0.71           H  
ATOM   1868 2HD  PRO A 123      11.803  -6.158  13.103  1.00  0.71           H  
ATOM   1869  N   ILE A 124      16.584  -5.476  10.939  1.00  0.73           N  
ATOM   1870  CA  ILE A 124      17.392  -6.363  10.154  1.00  0.73           C  
ATOM   1871  C   ILE A 124      17.687  -7.597  11.000  1.00  0.73           C  
ATOM   1872  O   ILE A 124      18.378  -7.541  12.030  1.00  0.73           O  
ATOM   1873  CB  ILE A 124      18.643  -5.669   9.699  1.00  0.73           C  
ATOM   1874  CG1 ILE A 124      18.266  -4.502   8.867  1.00  0.73           C  
ATOM   1875  CG2 ILE A 124      19.446  -6.605   8.912  1.00  0.73           C  
ATOM   1876  CD1 ILE A 124      19.403  -3.674   8.575  1.00  0.73           C  
ATOM   1877  H   ILE A 124      16.959  -4.660  11.409  1.00  0.73           H  
ATOM   1878  HA  ILE A 124      16.837  -6.672   9.269  1.00  0.73           H  
ATOM   1879  HB  ILE A 124      19.213  -5.315  10.556  1.00  0.73           H  
ATOM   1880 1HG1 ILE A 124      17.831  -4.853   7.934  1.00  0.73           H  
ATOM   1881 2HG1 ILE A 124      17.520  -3.898   9.394  1.00  0.73           H  
ATOM   1882 1HG2 ILE A 124      20.343  -6.115   8.568  1.00  0.73           H  
ATOM   1883 2HG2 ILE A 124      19.700  -7.448   9.535  1.00  0.73           H  
ATOM   1884 3HG2 ILE A 124      18.870  -6.951   8.052  1.00  0.73           H  
ATOM   1885 1HD1 ILE A 124      19.082  -2.840   7.957  1.00  0.73           H  
ATOM   1886 2HD1 ILE A 124      19.839  -3.308   9.502  1.00  0.73           H  
ATOM   1887 3HD1 ILE A 124      20.137  -4.267   8.047  1.00  0.73           H  
ATOM   1888  N   MET A 125      17.128  -8.708  10.558  1.00  0.77           N  
ATOM   1889  CA  MET A 125      17.153  -9.931  11.330  1.00  0.77           C  
ATOM   1890  C   MET A 125      18.528 -10.492  11.532  1.00  0.77           C  
ATOM   1891  O   MET A 125      19.384 -10.379  10.658  1.00  0.77           O  
ATOM   1892  CB  MET A 125      16.302 -10.984  10.662  1.00  0.77           C  
ATOM   1893  CG  MET A 125      14.835 -10.716  10.695  1.00  0.77           C  
ATOM   1894  SD  MET A 125      13.973 -11.996   9.874  1.00  0.77           S  
ATOM   1895  CE  MET A 125      14.491 -13.359  10.918  1.00  0.77           C  
ATOM   1896  H   MET A 125      16.597  -8.669   9.698  1.00  0.77           H  
ATOM   1897  HA  MET A 125      16.734  -9.716  12.314  1.00  0.77           H  
ATOM   1898 1HB  MET A 125      16.601 -11.086   9.622  1.00  0.77           H  
ATOM   1899 2HB  MET A 125      16.476 -11.941  11.158  1.00  0.77           H  
ATOM   1900 1HG  MET A 125      14.485 -10.659  11.727  1.00  0.77           H  
ATOM   1901 2HG  MET A 125      14.616  -9.766  10.203  1.00  0.77           H  
ATOM   1902 1HE  MET A 125      14.057 -14.266  10.557  1.00  0.77           H  
ATOM   1903 2HE  MET A 125      15.574 -13.447  10.895  1.00  0.77           H  
ATOM   1904 3HE  MET A 125      14.171 -13.176  11.950  1.00  0.77           H  
ATOM   1905  N   SER A 126      18.718 -11.113  12.692  1.00  0.81           N  
ATOM   1906  CA  SER A 126      19.947 -11.805  13.101  1.00  0.81           C  
ATOM   1907  C   SER A 126      21.086 -10.886  13.561  1.00  0.81           C  
ATOM   1908  O   SER A 126      22.146 -11.383  13.950  1.00  0.81           O  
ATOM   1909  CB  SER A 126      20.421 -12.762  12.005  1.00  0.81           C  
ATOM   1910  OG  SER A 126      21.180 -12.144  11.020  1.00  0.81           O  
ATOM   1911  H   SER A 126      17.931 -11.098  13.349  1.00  0.81           H  
ATOM   1912  HA  SER A 126      19.683 -12.428  13.956  1.00  0.81           H  
ATOM   1913 1HB  SER A 126      21.002 -13.570  12.459  1.00  0.81           H  
ATOM   1914 2HB  SER A 126      19.558 -13.207  11.553  1.00  0.81           H  
ATOM   1915  HG  SER A 126      20.655 -11.417  10.696  1.00  0.81           H  
ATOM   1916  N   THR A 127      20.884  -9.573  13.500  1.00  0.84           N  
ATOM   1917  CA  THR A 127      21.887  -8.591  13.903  1.00  0.84           C  
ATOM   1918  C   THR A 127      21.918  -8.336  15.411  1.00  0.84           C  
ATOM   1919  O   THR A 127      21.123  -8.892  16.176  1.00  0.84           O  
ATOM   1920  CB  THR A 127      21.648  -7.273  13.170  1.00  0.84           C  
ATOM   1921  OG1 THR A 127      20.393  -6.694  13.575  1.00  0.84           O  
ATOM   1922  CG2 THR A 127      21.607  -7.565  11.709  1.00  0.84           C  
ATOM   1923  H   THR A 127      19.996  -9.211  13.138  1.00  0.84           H  
ATOM   1924  HA  THR A 127      22.867  -8.966  13.608  1.00  0.84           H  
ATOM   1925  HB  THR A 127      22.450  -6.572  13.383  1.00  0.84           H  
ATOM   1926  HG1 THR A 127      19.649  -7.193  13.170  1.00  0.84           H  
ATOM   1927 1HG2 THR A 127      21.427  -6.643  11.175  1.00  0.84           H  
ATOM   1928 2HG2 THR A 127      22.558  -8.002  11.401  1.00  0.84           H  
ATOM   1929 3HG2 THR A 127      20.806  -8.267  11.501  1.00  0.84           H  
ATOM   1930  N   GLY A 128      22.872  -7.517  15.854  1.00  0.87           N  
ATOM   1931  CA  GLY A 128      22.935  -7.137  17.260  1.00  0.87           C  
ATOM   1932  C   GLY A 128      23.234  -8.301  18.180  1.00  0.87           C  
ATOM   1933  O   GLY A 128      24.295  -8.923  18.086  1.00  0.87           O  
ATOM   1934  H   GLY A 128      23.528  -7.121  15.198  1.00  0.87           H  
ATOM   1935 1HA  GLY A 128      23.700  -6.370  17.388  1.00  0.87           H  
ATOM   1936 2HA  GLY A 128      21.988  -6.683  17.548  1.00  0.87           H  
ATOM   1937  N   THR A 129      22.277  -8.619  19.042  1.00  0.88           N  
ATOM   1938  CA  THR A 129      22.416  -9.690  20.021  1.00  0.88           C  
ATOM   1939  C   THR A 129      22.567 -11.077  19.392  1.00  0.88           C  
ATOM   1940  O   THR A 129      22.978 -12.017  20.073  1.00  0.88           O  
ATOM   1941  CB  THR A 129      21.210  -9.710  20.986  1.00  0.88           C  
ATOM   1942  OG1 THR A 129      20.009  -9.908  20.238  1.00  0.88           O  
ATOM   1943  CG2 THR A 129      21.105  -8.401  21.766  1.00  0.88           C  
ATOM   1944  H   THR A 129      21.423  -8.082  19.026  1.00  0.88           H  
ATOM   1945  HA  THR A 129      23.314  -9.494  20.607  1.00  0.88           H  
ATOM   1946  HB  THR A 129      21.330 -10.535  21.687  1.00  0.88           H  
ATOM   1947  HG1 THR A 129      20.101 -10.711  19.708  1.00  0.88           H  
ATOM   1948 1HG2 THR A 129      20.251  -8.451  22.447  1.00  0.88           H  
ATOM   1949 2HG2 THR A 129      22.015  -8.251  22.347  1.00  0.88           H  
ATOM   1950 3HG2 THR A 129      20.974  -7.571  21.076  1.00  0.88           H  
ATOM   1951  N   TYR A 130      22.263 -11.214  18.100  1.00  0.88           N  
ATOM   1952  CA  TYR A 130      22.424 -12.509  17.451  1.00  0.88           C  
ATOM   1953  C   TYR A 130      23.748 -12.578  16.637  1.00  0.88           C  
ATOM   1954  O   TYR A 130      24.045 -13.596  16.002  1.00  0.88           O  
ATOM   1955  CB  TYR A 130      21.189 -12.775  16.615  1.00  0.88           C  
ATOM   1956  CG  TYR A 130      19.912 -12.899  17.423  1.00  0.88           C  
ATOM   1957  CD1 TYR A 130      19.143 -11.760  17.606  1.00  0.88           C  
ATOM   1958  CD2 TYR A 130      19.485 -14.109  17.957  1.00  0.88           C  
ATOM   1959  CE1 TYR A 130      17.972 -11.815  18.335  1.00  0.88           C  
ATOM   1960  CE2 TYR A 130      18.301 -14.165  18.683  1.00  0.88           C  
ATOM   1961  CZ  TYR A 130      17.551 -13.019  18.873  1.00  0.88           C  
ATOM   1962  OH  TYR A 130      16.386 -13.074  19.599  1.00  0.88           O  
ATOM   1963  H   TYR A 130      21.915 -10.415  17.564  1.00  0.88           H  
ATOM   1964  HA  TYR A 130      22.478 -13.278  18.219  1.00  0.88           H  
ATOM   1965 1HB  TYR A 130      21.050 -11.944  15.984  1.00  0.88           H  
ATOM   1966 2HB  TYR A 130      21.318 -13.666  15.995  1.00  0.88           H  
ATOM   1967  HD1 TYR A 130      19.477 -10.808  17.177  1.00  0.88           H  
ATOM   1968  HD2 TYR A 130      20.064 -15.007  17.807  1.00  0.88           H  
ATOM   1969  HE1 TYR A 130      17.377 -10.912  18.482  1.00  0.88           H  
ATOM   1970  HE2 TYR A 130      17.960 -15.113  19.103  1.00  0.88           H  
ATOM   1971  HH  TYR A 130      15.897 -12.233  19.523  1.00  0.88           H  
ATOM   1972  N   GLY A 131      24.516 -11.478  16.629  1.00  0.86           N  
ATOM   1973  CA  GLY A 131      25.861 -11.420  16.046  1.00  0.86           C  
ATOM   1974  C   GLY A 131      26.052 -11.286  14.525  1.00  0.86           C  
ATOM   1975  O   GLY A 131      27.196 -11.229  14.069  1.00  0.86           O  
ATOM   1976  H   GLY A 131      24.204 -10.646  17.129  1.00  0.86           H  
ATOM   1977 1HA  GLY A 131      26.378 -10.585  16.518  1.00  0.86           H  
ATOM   1978 2HA  GLY A 131      26.393 -12.308  16.371  1.00  0.86           H  
ATOM   1979  N   ALA A 132      24.994 -11.252  13.728  1.00  0.84           N  
ATOM   1980  CA  ALA A 132      25.182 -11.213  12.279  1.00  0.84           C  
ATOM   1981  C   ALA A 132      25.482  -9.845  11.724  1.00  0.84           C  
ATOM   1982  O   ALA A 132      25.123  -8.821  12.306  1.00  0.84           O  
ATOM   1983  CB  ALA A 132      23.968 -11.717  11.561  1.00  0.84           C  
ATOM   1984  H   ALA A 132      24.045 -11.288  14.097  1.00  0.84           H  
ATOM   1985  HA  ALA A 132      26.020 -11.868  12.048  1.00  0.84           H  
ATOM   1986 1HB  ALA A 132      24.143 -11.724  10.487  1.00  0.84           H  
ATOM   1987 2HB  ALA A 132      23.719 -12.722  11.900  1.00  0.84           H  
ATOM   1988 3HB  ALA A 132      23.171 -11.043  11.775  1.00  0.84           H  
ATOM   1989  N   ASP A 133      26.104  -9.858  10.551  1.00  0.81           N  
ATOM   1990  CA  ASP A 133      26.360  -8.681   9.740  1.00  0.81           C  
ATOM   1991  C   ASP A 133      25.046  -8.238   9.058  1.00  0.81           C  
ATOM   1992  O   ASP A 133      24.472  -9.027   8.295  1.00  0.81           O  
ATOM   1993  CB  ASP A 133      27.432  -9.003   8.697  1.00  0.81           C  
ATOM   1994  CG  ASP A 133      27.880  -7.799   7.826  1.00  0.81           C  
ATOM   1995  OD1 ASP A 133      27.045  -6.993   7.435  1.00  0.81           O  
ATOM   1996  OD2 ASP A 133      29.059  -7.703   7.569  1.00  0.81           O  
ATOM   1997  H   ASP A 133      26.402 -10.753  10.192  1.00  0.81           H  
ATOM   1998  HA  ASP A 133      26.766  -7.912  10.384  1.00  0.81           H  
ATOM   1999 1HB  ASP A 133      28.315  -9.404   9.203  1.00  0.81           H  
ATOM   2000 2HB  ASP A 133      27.062  -9.788   8.034  1.00  0.81           H  
ATOM   2001  N   PRO A 134      24.522  -7.025   9.329  1.00  0.79           N  
ATOM   2002  CA  PRO A 134      23.305  -6.473   8.763  1.00  0.79           C  
ATOM   2003  C   PRO A 134      23.277  -6.410   7.249  1.00  0.79           C  
ATOM   2004  O   PRO A 134      22.200  -6.388   6.658  1.00  0.79           O  
ATOM   2005  CB  PRO A 134      23.303  -5.052   9.313  1.00  0.79           C  
ATOM   2006  CG  PRO A 134      24.090  -5.114  10.570  1.00  0.79           C  
ATOM   2007  CD  PRO A 134      25.164  -6.129  10.315  1.00  0.79           C  
ATOM   2008  HA  PRO A 134      22.452  -7.051   9.126  1.00  0.79           H  
ATOM   2009 1HB  PRO A 134      23.750  -4.369   8.574  1.00  0.79           H  
ATOM   2010 2HB  PRO A 134      22.272  -4.715   9.482  1.00  0.79           H  
ATOM   2011 1HG  PRO A 134      24.499  -4.144  10.775  1.00  0.79           H  
ATOM   2012 2HG  PRO A 134      23.455  -5.362  11.419  1.00  0.79           H  
ATOM   2013 1HD  PRO A 134      26.072  -5.666   9.891  1.00  0.79           H  
ATOM   2014 2HD  PRO A 134      25.342  -6.629  11.270  1.00  0.79           H  
ATOM   2015  N   ILE A 135      24.434  -6.379   6.591  1.00  0.77           N  
ATOM   2016  CA  ILE A 135      24.390  -6.309   5.142  1.00  0.77           C  
ATOM   2017  C   ILE A 135      23.963  -7.657   4.612  1.00  0.77           C  
ATOM   2018  O   ILE A 135      23.062  -7.740   3.781  1.00  0.77           O  
ATOM   2019  CB  ILE A 135      25.725  -5.868   4.551  1.00  0.77           C  
ATOM   2020  CG1 ILE A 135      25.989  -4.414   4.985  1.00  0.77           C  
ATOM   2021  CG2 ILE A 135      25.664  -5.973   3.020  1.00  0.77           C  
ATOM   2022  CD1 ILE A 135      27.375  -3.923   4.715  1.00  0.77           C  
ATOM   2023  H   ILE A 135      25.343  -6.440   7.065  1.00  0.77           H  
ATOM   2024  HA  ILE A 135      23.642  -5.577   4.848  1.00  0.77           H  
ATOM   2025  HB  ILE A 135      26.531  -6.493   4.944  1.00  0.77           H  
ATOM   2026 1HG1 ILE A 135      25.303  -3.785   4.460  1.00  0.77           H  
ATOM   2027 2HG1 ILE A 135      25.795  -4.325   6.057  1.00  0.77           H  
ATOM   2028 1HG2 ILE A 135      26.611  -5.651   2.596  1.00  0.77           H  
ATOM   2029 2HG2 ILE A 135      25.473  -7.010   2.731  1.00  0.77           H  
ATOM   2030 3HG2 ILE A 135      24.861  -5.340   2.637  1.00  0.77           H  
ATOM   2031 1HD1 ILE A 135      27.465  -2.891   5.040  1.00  0.77           H  
ATOM   2032 2HD1 ILE A 135      28.089  -4.544   5.263  1.00  0.77           H  
ATOM   2033 3HD1 ILE A 135      27.582  -3.987   3.657  1.00  0.77           H  
ATOM   2034  N   TYR A 136      24.576  -8.722   5.138  1.00  0.76           N  
ATOM   2035  CA  TYR A 136      24.206 -10.077   4.742  1.00  0.76           C  
ATOM   2036  C   TYR A 136      22.731 -10.251   4.973  1.00  0.76           C  
ATOM   2037  O   TYR A 136      22.002 -10.698   4.090  1.00  0.76           O  
ATOM   2038  CB  TYR A 136      24.960 -11.135   5.550  1.00  0.76           C  
ATOM   2039  CG  TYR A 136      24.554 -12.581   5.273  1.00  0.76           C  
ATOM   2040  CD1 TYR A 136      25.059 -13.248   4.169  1.00  0.76           C  
ATOM   2041  CD2 TYR A 136      23.684 -13.240   6.145  1.00  0.76           C  
ATOM   2042  CE1 TYR A 136      24.715 -14.567   3.940  1.00  0.76           C  
ATOM   2043  CE2 TYR A 136      23.339 -14.554   5.912  1.00  0.76           C  
ATOM   2044  CZ  TYR A 136      23.856 -15.223   4.816  1.00  0.76           C  
ATOM   2045  OH  TYR A 136      23.536 -16.550   4.592  1.00  0.76           O  
ATOM   2046  H   TYR A 136      25.299  -8.577   5.836  1.00  0.76           H  
ATOM   2047  HA  TYR A 136      24.406 -10.206   3.676  1.00  0.76           H  
ATOM   2048 1HB  TYR A 136      26.028 -11.040   5.353  1.00  0.76           H  
ATOM   2049 2HB  TYR A 136      24.816 -10.946   6.612  1.00  0.76           H  
ATOM   2050  HD1 TYR A 136      25.738 -12.735   3.487  1.00  0.76           H  
ATOM   2051  HD2 TYR A 136      23.282 -12.715   7.015  1.00  0.76           H  
ATOM   2052  HE1 TYR A 136      25.122 -15.092   3.077  1.00  0.76           H  
ATOM   2053  HE2 TYR A 136      22.662 -15.069   6.597  1.00  0.76           H  
ATOM   2054  HH  TYR A 136      23.816 -16.800   3.704  1.00  0.76           H  
ATOM   2055  N   SER A 137      22.281  -9.894   6.170  1.00  0.76           N  
ATOM   2056  CA  SER A 137      20.881 -10.079   6.473  1.00  0.76           C  
ATOM   2057  C   SER A 137      19.960  -9.336   5.521  1.00  0.76           C  
ATOM   2058  O   SER A 137      18.985  -9.923   5.042  1.00  0.76           O  
ATOM   2059  CB  SER A 137      20.590  -9.691   7.877  1.00  0.76           C  
ATOM   2060  OG  SER A 137      19.221  -9.818   8.122  1.00  0.76           O  
ATOM   2061  H   SER A 137      22.928  -9.511   6.868  1.00  0.76           H  
ATOM   2062  HA  SER A 137      20.669 -11.137   6.368  1.00  0.76           H  
ATOM   2063 1HB  SER A 137      21.146 -10.342   8.555  1.00  0.76           H  
ATOM   2064 2HB  SER A 137      20.927  -8.689   8.045  1.00  0.76           H  
ATOM   2065  HG  SER A 137      19.150  -9.901   9.078  1.00  0.76           H  
ATOM   2066  N   VAL A 138      20.253  -8.069   5.218  1.00  0.76           N  
ATOM   2067  CA  VAL A 138      19.412  -7.352   4.273  1.00  0.76           C  
ATOM   2068  C   VAL A 138      19.437  -8.029   2.917  1.00  0.76           C  
ATOM   2069  O   VAL A 138      18.392  -8.165   2.291  1.00  0.76           O  
ATOM   2070  CB  VAL A 138      19.798  -5.876   4.139  1.00  0.76           C  
ATOM   2071  CG1 VAL A 138      19.049  -5.249   2.984  1.00  0.76           C  
ATOM   2072  CG2 VAL A 138      19.397  -5.164   5.369  1.00  0.76           C  
ATOM   2073  H   VAL A 138      21.051  -7.598   5.644  1.00  0.76           H  
ATOM   2074  HA  VAL A 138      18.392  -7.374   4.644  1.00  0.76           H  
ATOM   2075  HB  VAL A 138      20.877  -5.787   3.969  1.00  0.76           H  
ATOM   2076 1HG1 VAL A 138      19.318  -4.201   2.916  1.00  0.76           H  
ATOM   2077 2HG1 VAL A 138      19.323  -5.760   2.067  1.00  0.76           H  
ATOM   2078 3HG1 VAL A 138      17.976  -5.338   3.148  1.00  0.76           H  
ATOM   2079 1HG2 VAL A 138      19.654  -4.120   5.285  1.00  0.76           H  
ATOM   2080 2HG2 VAL A 138      18.322  -5.264   5.514  1.00  0.76           H  
ATOM   2081 3HG2 VAL A 138      19.917  -5.603   6.198  1.00  0.76           H  
ATOM   2082  N   GLU A 139      20.607  -8.475   2.453  1.00  0.77           N  
ATOM   2083  CA  GLU A 139      20.658  -9.144   1.161  1.00  0.77           C  
ATOM   2084  C   GLU A 139      19.788 -10.408   1.168  1.00  0.77           C  
ATOM   2085  O   GLU A 139      19.043 -10.657   0.218  1.00  0.77           O  
ATOM   2086  CB  GLU A 139      22.109  -9.492   0.797  1.00  0.77           C  
ATOM   2087  CG  GLU A 139      22.978  -8.269   0.441  1.00  0.77           C  
ATOM   2088  CD  GLU A 139      24.431  -8.616   0.183  1.00  0.77           C  
ATOM   2089  OE1 GLU A 139      24.800  -9.753   0.364  1.00  0.77           O  
ATOM   2090  OE2 GLU A 139      25.171  -7.737  -0.195  1.00  0.77           O  
ATOM   2091  H   GLU A 139      21.461  -8.342   2.997  1.00  0.77           H  
ATOM   2092  HA  GLU A 139      20.266  -8.469   0.405  1.00  0.77           H  
ATOM   2093 1HB  GLU A 139      22.582 -10.000   1.636  1.00  0.77           H  
ATOM   2094 2HB  GLU A 139      22.119 -10.177  -0.051  1.00  0.77           H  
ATOM   2095 1HG  GLU A 139      22.567  -7.802  -0.452  1.00  0.77           H  
ATOM   2096 2HG  GLU A 139      22.919  -7.546   1.251  1.00  0.77           H  
ATOM   2097  N   ILE A 140      19.787 -11.150   2.278  1.00  0.79           N  
ATOM   2098  CA  ILE A 140      18.959 -12.346   2.351  1.00  0.79           C  
ATOM   2099  C   ILE A 140      17.479 -11.964   2.319  1.00  0.79           C  
ATOM   2100  O   ILE A 140      16.685 -12.562   1.585  1.00  0.79           O  
ATOM   2101  CB  ILE A 140      19.286 -13.173   3.616  1.00  0.79           C  
ATOM   2102  CG1 ILE A 140      20.723 -13.708   3.543  1.00  0.79           C  
ATOM   2103  CG2 ILE A 140      18.323 -14.248   3.788  1.00  0.79           C  
ATOM   2104  CD1 ILE A 140      21.003 -14.552   2.349  1.00  0.79           C  
ATOM   2105  H   ILE A 140      20.413 -10.904   3.046  1.00  0.79           H  
ATOM   2106  HA  ILE A 140      19.169 -12.964   1.482  1.00  0.79           H  
ATOM   2107  HB  ILE A 140      19.241 -12.520   4.490  1.00  0.79           H  
ATOM   2108 1HG1 ILE A 140      21.408 -12.888   3.531  1.00  0.79           H  
ATOM   2109 2HG1 ILE A 140      20.910 -14.305   4.429  1.00  0.79           H  
ATOM   2110 1HG2 ILE A 140      18.550 -14.812   4.685  1.00  0.79           H  
ATOM   2111 2HG2 ILE A 140      17.371 -13.803   3.867  1.00  0.79           H  
ATOM   2112 3HG2 ILE A 140      18.356 -14.888   2.934  1.00  0.79           H  
ATOM   2113 1HD1 ILE A 140      22.035 -14.894   2.378  1.00  0.79           H  
ATOM   2114 2HD1 ILE A 140      20.348 -15.406   2.342  1.00  0.79           H  
ATOM   2115 3HD1 ILE A 140      20.843 -13.967   1.445  1.00  0.79           H  
ATOM   2116  N   LEU A 141      17.110 -10.919   3.043  1.00  0.80           N  
ATOM   2117  CA  LEU A 141      15.735 -10.443   3.049  1.00  0.80           C  
ATOM   2118  C   LEU A 141      15.302  -9.965   1.649  1.00  0.80           C  
ATOM   2119  O   LEU A 141      14.212 -10.305   1.180  1.00  0.80           O  
ATOM   2120  CB  LEU A 141      15.657  -9.313   4.083  1.00  0.80           C  
ATOM   2121  CG  LEU A 141      15.756  -9.779   5.593  1.00  0.80           C  
ATOM   2122  CD1 LEU A 141      16.145  -8.641   6.594  1.00  0.80           C  
ATOM   2123  CD2 LEU A 141      14.368 -10.237   5.979  1.00  0.80           C  
ATOM   2124  H   LEU A 141      17.803 -10.454   3.633  1.00  0.80           H  
ATOM   2125  HA  LEU A 141      15.086 -11.262   3.358  1.00  0.80           H  
ATOM   2126 1HB  LEU A 141      16.438  -8.589   3.887  1.00  0.80           H  
ATOM   2127 2HB  LEU A 141      14.703  -8.850   3.945  1.00  0.80           H  
ATOM   2128  HG  LEU A 141      16.488 -10.585   5.676  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 141      16.165  -9.056   7.600  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 141      17.132  -8.263   6.350  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 141      15.453  -7.846   6.574  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 141      14.375 -10.582   7.008  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 141      13.670  -9.407   5.886  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 141      14.060 -11.028   5.319  1.00  0.80           H  
ATOM   2135  N   LEU A 142      16.187  -9.255   0.936  1.00  0.83           N  
ATOM   2136  CA  LEU A 142      15.868  -8.771  -0.409  1.00  0.83           C  
ATOM   2137  C   LEU A 142      15.665  -9.929  -1.399  1.00  0.83           C  
ATOM   2138  O   LEU A 142      14.761  -9.894  -2.238  1.00  0.83           O  
ATOM   2139  CB  LEU A 142      17.011  -7.883  -0.943  1.00  0.83           C  
ATOM   2140  CG  LEU A 142      17.243  -6.500  -0.241  1.00  0.83           C  
ATOM   2141  CD1 LEU A 142      18.494  -5.856  -0.771  1.00  0.83           C  
ATOM   2142  CD2 LEU A 142      16.102  -5.628  -0.469  1.00  0.83           C  
ATOM   2143  H   LEU A 142      17.083  -9.009   1.352  1.00  0.83           H  
ATOM   2144  HA  LEU A 142      14.952  -8.191  -0.358  1.00  0.83           H  
ATOM   2145 1HB  LEU A 142      17.941  -8.450  -0.864  1.00  0.83           H  
ATOM   2146 2HB  LEU A 142      16.824  -7.691  -1.998  1.00  0.83           H  
ATOM   2147  HG  LEU A 142      17.353  -6.646   0.815  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 142      18.626  -4.913  -0.267  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 142      19.351  -6.498  -0.578  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 142      18.398  -5.688  -1.841  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 142      16.265  -4.677   0.029  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 142      15.962  -5.462  -1.535  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 142      15.247  -6.120  -0.056  1.00  0.83           H  
ATOM   2154  N   ASP A 143      16.498 -10.969  -1.287  1.00  0.85           N  
ATOM   2155  CA  ASP A 143      16.428 -12.123  -2.184  1.00  0.85           C  
ATOM   2156  C   ASP A 143      15.270 -13.082  -1.917  1.00  0.85           C  
ATOM   2157  O   ASP A 143      14.728 -13.675  -2.855  1.00  0.85           O  
ATOM   2158  CB  ASP A 143      17.729 -12.936  -2.140  1.00  0.85           C  
ATOM   2159  CG  ASP A 143      18.923 -12.224  -2.788  1.00  0.85           C  
ATOM   2160  OD1 ASP A 143      18.718 -11.233  -3.456  1.00  0.85           O  
ATOM   2161  OD2 ASP A 143      20.025 -12.703  -2.640  1.00  0.85           O  
ATOM   2162  H   ASP A 143      17.236 -10.941  -0.581  1.00  0.85           H  
ATOM   2163  HA  ASP A 143      16.309 -11.740  -3.197  1.00  0.85           H  
ATOM   2164 1HB  ASP A 143      17.979 -13.138  -1.092  1.00  0.85           H  
ATOM   2165 2HB  ASP A 143      17.577 -13.895  -2.631  1.00  0.85           H  
ATOM   2166  N   THR A 144      14.907 -13.259  -0.651  1.00  0.86           N  
ATOM   2167  CA  THR A 144      13.907 -14.252  -0.288  1.00  0.86           C  
ATOM   2168  C   THR A 144      12.490 -13.743   0.026  1.00  0.86           C  
ATOM   2169  O   THR A 144      11.535 -14.513  -0.094  1.00  0.86           O  
ATOM   2170  CB  THR A 144      14.401 -14.983   0.948  1.00  0.86           C  
ATOM   2171  OG1 THR A 144      14.553 -14.017   1.947  1.00  0.86           O  
ATOM   2172  CG2 THR A 144      15.739 -15.686   0.733  1.00  0.86           C  
ATOM   2173  H   THR A 144      15.388 -12.746   0.089  1.00  0.86           H  
ATOM   2174  HA  THR A 144      13.830 -14.961  -1.110  1.00  0.86           H  
ATOM   2175  HB  THR A 144      13.653 -15.702   1.257  1.00  0.86           H  
ATOM   2176  HG1 THR A 144      15.294 -13.427   1.713  1.00  0.86           H  
ATOM   2177 1HG2 THR A 144      16.041 -16.169   1.665  1.00  0.86           H  
ATOM   2178 2HG2 THR A 144      15.636 -16.437  -0.048  1.00  0.86           H  
ATOM   2179 3HG2 THR A 144      16.495 -14.955   0.442  1.00  0.86           H  
ATOM   2180  N   VAL A 145      12.318 -12.473   0.408  1.00  0.86           N  
ATOM   2181  CA  VAL A 145      10.975 -12.008   0.750  1.00  0.86           C  
ATOM   2182  C   VAL A 145      10.446 -11.123  -0.368  1.00  0.86           C  
ATOM   2183  O   VAL A 145      11.036 -10.099  -0.693  1.00  0.86           O  
ATOM   2184  CB  VAL A 145      10.971 -11.239   2.082  1.00  0.86           C  
ATOM   2185  CG1 VAL A 145       9.541 -10.773   2.380  1.00  0.86           C  
ATOM   2186  CG2 VAL A 145      11.485 -12.148   3.193  1.00  0.86           C  
ATOM   2187  H   VAL A 145      13.106 -11.835   0.512  1.00  0.86           H  
ATOM   2188  HA  VAL A 145      10.315 -12.870   0.854  1.00  0.86           H  
ATOM   2189  HB  VAL A 145      11.610 -10.357   2.001  1.00  0.86           H  
ATOM   2190 1HG1 VAL A 145       9.534 -10.241   3.309  1.00  0.86           H  
ATOM   2191 2HG1 VAL A 145       9.193 -10.120   1.582  1.00  0.86           H  
ATOM   2192 3HG1 VAL A 145       8.889 -11.631   2.461  1.00  0.86           H  
ATOM   2193 1HG2 VAL A 145      11.481 -11.615   4.142  1.00  0.86           H  
ATOM   2194 2HG2 VAL A 145      10.838 -13.022   3.263  1.00  0.86           H  
ATOM   2195 3HG2 VAL A 145      12.505 -12.465   2.959  1.00  0.86           H  
ATOM   2196  N   THR A 146       9.317 -11.512  -0.955  1.00  0.85           N  
ATOM   2197  CA  THR A 146       8.786 -10.802  -2.116  1.00  0.85           C  
ATOM   2198  C   THR A 146       7.610  -9.861  -1.837  1.00  0.85           C  
ATOM   2199  O   THR A 146       7.092  -9.236  -2.765  1.00  0.85           O  
ATOM   2200  CB  THR A 146       8.387 -11.811  -3.211  1.00  0.85           C  
ATOM   2201  OG1 THR A 146       7.338 -12.670  -2.753  1.00  0.85           O  
ATOM   2202  CG2 THR A 146       9.603 -12.672  -3.559  1.00  0.85           C  
ATOM   2203  H   THR A 146       8.857 -12.359  -0.636  1.00  0.85           H  
ATOM   2204  HA  THR A 146       9.591 -10.189  -2.522  1.00  0.85           H  
ATOM   2205  HB  THR A 146       8.051 -11.276  -4.097  1.00  0.85           H  
ATOM   2206  HG1 THR A 146       7.642 -13.172  -1.982  1.00  0.85           H  
ATOM   2207 1HG2 THR A 146       9.334 -13.387  -4.334  1.00  0.85           H  
ATOM   2208 2HG2 THR A 146      10.413 -12.035  -3.915  1.00  0.85           H  
ATOM   2209 3HG2 THR A 146       9.935 -13.213  -2.668  1.00  0.85           H  
ATOM   2210  N   GLY A 147       7.170  -9.775  -0.585  1.00  0.82           N  
ATOM   2211  CA  GLY A 147       6.065  -8.883  -0.237  1.00  0.82           C  
ATOM   2212  C   GLY A 147       6.658  -7.511   0.020  1.00  0.82           C  
ATOM   2213  O   GLY A 147       7.852  -7.318  -0.198  1.00  0.82           O  
ATOM   2214  H   GLY A 147       7.617 -10.323   0.133  1.00  0.82           H  
ATOM   2215 1HA  GLY A 147       5.341  -8.838  -1.051  1.00  0.82           H  
ATOM   2216 2HA  GLY A 147       5.551  -9.248   0.654  1.00  0.82           H  
ATOM   2217  N   PHE A 148       5.865  -6.561   0.507  1.00  0.79           N  
ATOM   2218  CA  PHE A 148       6.404  -5.225   0.759  1.00  0.79           C  
ATOM   2219  C   PHE A 148       7.113  -5.268   2.095  1.00  0.79           C  
ATOM   2220  O   PHE A 148       6.500  -5.643   3.102  1.00  0.79           O  
ATOM   2221  CB  PHE A 148       5.289  -4.184   0.819  1.00  0.79           C  
ATOM   2222  CG  PHE A 148       5.701  -2.733   0.971  1.00  0.79           C  
ATOM   2223  CD1 PHE A 148       5.687  -1.885  -0.121  1.00  0.79           C  
ATOM   2224  CD2 PHE A 148       6.116  -2.220   2.192  1.00  0.79           C  
ATOM   2225  CE1 PHE A 148       6.044  -0.558   0.015  1.00  0.79           C  
ATOM   2226  CE2 PHE A 148       6.484  -0.894   2.331  1.00  0.79           C  
ATOM   2227  CZ  PHE A 148       6.441  -0.059   1.241  1.00  0.79           C  
ATOM   2228  H   PHE A 148       4.883  -6.747   0.713  1.00  0.79           H  
ATOM   2229  HA  PHE A 148       7.119  -4.962  -0.017  1.00  0.79           H  
ATOM   2230 1HB  PHE A 148       4.729  -4.250  -0.094  1.00  0.79           H  
ATOM   2231 2HB  PHE A 148       4.609  -4.431   1.631  1.00  0.79           H  
ATOM   2232  HD1 PHE A 148       5.376  -2.271  -1.092  1.00  0.79           H  
ATOM   2233  HD2 PHE A 148       6.157  -2.879   3.045  1.00  0.79           H  
ATOM   2234  HE1 PHE A 148       6.020   0.099  -0.854  1.00  0.79           H  
ATOM   2235  HE2 PHE A 148       6.804  -0.510   3.298  1.00  0.79           H  
ATOM   2236  HZ  PHE A 148       6.725   0.991   1.341  1.00  0.79           H  
ATOM   2237  N   VAL A 149       8.401  -4.958   2.106  1.00  0.76           N  
ATOM   2238  CA  VAL A 149       9.131  -5.026   3.355  1.00  0.76           C  
ATOM   2239  C   VAL A 149       9.784  -3.695   3.694  1.00  0.76           C  
ATOM   2240  O   VAL A 149      10.544  -3.139   2.897  1.00  0.76           O  
ATOM   2241  CB  VAL A 149      10.225  -6.094   3.290  1.00  0.76           C  
ATOM   2242  CG1 VAL A 149      10.937  -6.167   4.628  1.00  0.76           C  
ATOM   2243  CG2 VAL A 149       9.652  -7.402   2.894  1.00  0.76           C  
ATOM   2244  H   VAL A 149       8.862  -4.687   1.237  1.00  0.76           H  
ATOM   2245  HA  VAL A 149       8.439  -5.284   4.155  1.00  0.76           H  
ATOM   2246  HB  VAL A 149      10.957  -5.795   2.558  1.00  0.76           H  
ATOM   2247 1HG1 VAL A 149      11.713  -6.913   4.565  1.00  0.76           H  
ATOM   2248 2HG1 VAL A 149      11.375  -5.199   4.875  1.00  0.76           H  
ATOM   2249 3HG1 VAL A 149      10.227  -6.450   5.405  1.00  0.76           H  
ATOM   2250 1HG2 VAL A 149      10.459  -8.122   2.843  1.00  0.76           H  
ATOM   2251 2HG2 VAL A 149       8.913  -7.713   3.622  1.00  0.76           H  
ATOM   2252 3HG2 VAL A 149       9.186  -7.316   1.919  1.00  0.76           H  
ATOM   2253  N   TYR A 150       9.488  -3.213   4.886  1.00  0.74           N  
ATOM   2254  CA  TYR A 150      10.069  -1.986   5.406  1.00  0.74           C  
ATOM   2255  C   TYR A 150      11.103  -2.410   6.454  1.00  0.74           C  
ATOM   2256  O   TYR A 150      10.745  -3.074   7.433  1.00  0.74           O  
ATOM   2257  CB  TYR A 150       8.950  -1.151   6.027  1.00  0.74           C  
ATOM   2258  CG  TYR A 150       9.264   0.257   6.564  1.00  0.74           C  
ATOM   2259  CD1 TYR A 150       8.894   1.385   5.847  1.00  0.74           C  
ATOM   2260  CD2 TYR A 150       9.907   0.413   7.776  1.00  0.74           C  
ATOM   2261  CE1 TYR A 150       9.128   2.634   6.399  1.00  0.74           C  
ATOM   2262  CE2 TYR A 150      10.125   1.647   8.306  1.00  0.74           C  
ATOM   2263  CZ  TYR A 150       9.729   2.745   7.639  1.00  0.74           C  
ATOM   2264  OH  TYR A 150       9.920   3.973   8.199  1.00  0.74           O  
ATOM   2265  H   TYR A 150       8.821  -3.735   5.462  1.00  0.74           H  
ATOM   2266  HA  TYR A 150      10.574  -1.439   4.609  1.00  0.74           H  
ATOM   2267 1HB  TYR A 150       8.170  -1.036   5.277  1.00  0.74           H  
ATOM   2268 2HB  TYR A 150       8.500  -1.720   6.830  1.00  0.74           H  
ATOM   2269  HD1 TYR A 150       8.399   1.294   4.879  1.00  0.74           H  
ATOM   2270  HD2 TYR A 150      10.233  -0.450   8.316  1.00  0.74           H  
ATOM   2271  HE1 TYR A 150       8.827   3.533   5.874  1.00  0.74           H  
ATOM   2272  HE2 TYR A 150      10.613   1.751   9.266  1.00  0.74           H  
ATOM   2273  HH  TYR A 150       9.997   4.636   7.494  1.00  0.74           H  
ATOM   2274  N   PHE A 151      12.379  -2.110   6.224  1.00  0.73           N  
ATOM   2275  CA  PHE A 151      13.411  -2.547   7.146  1.00  0.73           C  
ATOM   2276  C   PHE A 151      13.666  -1.436   8.137  1.00  0.73           C  
ATOM   2277  O   PHE A 151      13.706  -0.256   7.766  1.00  0.73           O  
ATOM   2278  CB  PHE A 151      14.740  -2.854   6.459  1.00  0.73           C  
ATOM   2279  CG  PHE A 151      14.687  -3.930   5.451  1.00  0.73           C  
ATOM   2280  CD1 PHE A 151      14.364  -5.202   5.784  1.00  0.73           C  
ATOM   2281  CD2 PHE A 151      15.008  -3.650   4.126  1.00  0.73           C  
ATOM   2282  CE1 PHE A 151      14.333  -6.167   4.814  1.00  0.73           C  
ATOM   2283  CE2 PHE A 151      14.993  -4.630   3.171  1.00  0.73           C  
ATOM   2284  CZ  PHE A 151      14.652  -5.889   3.510  1.00  0.73           C  
ATOM   2285  H   PHE A 151      12.635  -1.589   5.402  1.00  0.73           H  
ATOM   2286  HA  PHE A 151      13.070  -3.435   7.664  1.00  0.73           H  
ATOM   2287 1HB  PHE A 151      15.096  -1.966   5.966  1.00  0.73           H  
ATOM   2288 2HB  PHE A 151      15.481  -3.127   7.213  1.00  0.73           H  
ATOM   2289  HD1 PHE A 151      14.110  -5.443   6.823  1.00  0.73           H  
ATOM   2290  HD2 PHE A 151      15.277  -2.631   3.853  1.00  0.73           H  
ATOM   2291  HE1 PHE A 151      14.045  -7.159   5.090  1.00  0.73           H  
ATOM   2292  HE2 PHE A 151      15.250  -4.401   2.151  1.00  0.73           H  
ATOM   2293  HZ  PHE A 151      14.628  -6.673   2.752  1.00  0.73           H  
ATOM   2294  N   VAL A 152      13.893  -1.810   9.375  1.00  0.74           N  
ATOM   2295  CA  VAL A 152      14.168  -0.847  10.408  1.00  0.74           C  
ATOM   2296  C   VAL A 152      15.548  -0.979  11.014  1.00  0.74           C  
ATOM   2297  O   VAL A 152      15.970  -2.054  11.453  1.00  0.74           O  
ATOM   2298  CB  VAL A 152      13.114  -0.967  11.495  1.00  0.74           C  
ATOM   2299  CG1 VAL A 152      13.427  -0.062  12.537  1.00  0.74           C  
ATOM   2300  CG2 VAL A 152      11.777  -0.680  10.915  1.00  0.74           C  
ATOM   2301  H   VAL A 152      13.812  -2.792   9.611  1.00  0.74           H  
ATOM   2302  HA  VAL A 152      14.089   0.152   9.976  1.00  0.74           H  
ATOM   2303  HB  VAL A 152      13.119  -1.969  11.910  1.00  0.74           H  
ATOM   2304 1HG1 VAL A 152      12.711  -0.113  13.301  1.00  0.74           H  
ATOM   2305 2HG1 VAL A 152      14.401  -0.286  12.958  1.00  0.74           H  
ATOM   2306 3HG1 VAL A 152      13.442   0.915  12.115  1.00  0.74           H  
ATOM   2307 1HG2 VAL A 152      11.028  -0.750  11.683  1.00  0.74           H  
ATOM   2308 2HG2 VAL A 152      11.785   0.320  10.507  1.00  0.74           H  
ATOM   2309 3HG2 VAL A 152      11.561  -1.402  10.127  1.00  0.74           H  
ATOM   2310  N   VAL A 153      16.245   0.141  11.037  1.00  0.77           N  
ATOM   2311  CA  VAL A 153      17.572   0.215  11.590  1.00  0.77           C  
ATOM   2312  C   VAL A 153      17.598   1.183  12.776  1.00  0.77           C  
ATOM   2313  O   VAL A 153      17.113   2.306  12.699  1.00  0.77           O  
ATOM   2314  CB  VAL A 153      18.537   0.644  10.477  1.00  0.77           C  
ATOM   2315  CG1 VAL A 153      19.913   0.774  10.984  1.00  0.77           C  
ATOM   2316  CG2 VAL A 153      18.497  -0.337   9.390  1.00  0.77           C  
ATOM   2317  H   VAL A 153      15.832   0.980  10.626  1.00  0.77           H  
ATOM   2318  HA  VAL A 153      17.862  -0.776  11.939  1.00  0.77           H  
ATOM   2319  HB  VAL A 153      18.236   1.622  10.091  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 153      20.562   1.081  10.182  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 153      19.919   1.514  11.734  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 153      20.260  -0.177  11.384  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 153      19.183  -0.022   8.615  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 153      18.799  -1.284   9.791  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 153      17.490  -0.413   8.982  1.00  0.77           H  
ATOM   2326  N   ALA A 154      18.112   0.727  13.912  1.00  0.79           N  
ATOM   2327  CA  ALA A 154      18.178   1.569  15.114  1.00  0.79           C  
ATOM   2328  C   ALA A 154      19.486   2.369  15.207  1.00  0.79           C  
ATOM   2329  O   ALA A 154      19.711   3.097  16.172  1.00  0.79           O  
ATOM   2330  CB  ALA A 154      18.013   0.711  16.350  1.00  0.79           C  
ATOM   2331  H   ALA A 154      18.473  -0.217  13.947  1.00  0.79           H  
ATOM   2332  HA  ALA A 154      17.351   2.280  15.071  1.00  0.79           H  
ATOM   2333 1HB  ALA A 154      18.022   1.348  17.234  1.00  0.79           H  
ATOM   2334 2HB  ALA A 154      17.063   0.177  16.297  1.00  0.79           H  
ATOM   2335 3HB  ALA A 154      18.832  -0.004  16.409  1.00  0.79           H  
ATOM   2336  N   ASP A 155      20.357   2.191  14.222  1.00  0.80           N  
ATOM   2337  CA  ASP A 155      21.685   2.795  14.206  1.00  0.80           C  
ATOM   2338  C   ASP A 155      22.099   3.314  12.828  1.00  0.80           C  
ATOM   2339  O   ASP A 155      22.295   2.548  11.878  1.00  0.80           O  
ATOM   2340  CB  ASP A 155      22.708   1.792  14.737  1.00  0.80           C  
ATOM   2341  CG  ASP A 155      24.162   2.342  14.889  1.00  0.80           C  
ATOM   2342  OD1 ASP A 155      24.496   3.370  14.306  1.00  0.80           O  
ATOM   2343  OD2 ASP A 155      24.916   1.721  15.610  1.00  0.80           O  
ATOM   2344  H   ASP A 155      20.085   1.590  13.467  1.00  0.80           H  
ATOM   2345  HA  ASP A 155      21.672   3.646  14.887  1.00  0.80           H  
ATOM   2346 1HB  ASP A 155      22.377   1.432  15.714  1.00  0.80           H  
ATOM   2347 2HB  ASP A 155      22.735   0.937  14.076  1.00  0.80           H  
ATOM   2348  N   GLU A 156      22.267   4.629  12.746  1.00  0.81           N  
ATOM   2349  CA  GLU A 156      22.638   5.325  11.519  1.00  0.81           C  
ATOM   2350  C   GLU A 156      23.908   4.775  10.867  1.00  0.81           C  
ATOM   2351  O   GLU A 156      24.047   4.807   9.638  1.00  0.81           O  
ATOM   2352  CB  GLU A 156      22.824   6.821  11.803  1.00  0.81           C  
ATOM   2353  CG  GLU A 156      23.171   7.653  10.570  1.00  0.81           C  
ATOM   2354  CD  GLU A 156      23.220   9.134  10.849  1.00  0.81           C  
ATOM   2355  OE1 GLU A 156      22.997   9.521  11.972  1.00  0.81           O  
ATOM   2356  OE2 GLU A 156      23.479   9.881   9.933  1.00  0.81           O  
ATOM   2357  H   GLU A 156      22.119   5.172  13.584  1.00  0.81           H  
ATOM   2358  HA  GLU A 156      21.827   5.199  10.813  1.00  0.81           H  
ATOM   2359 1HB  GLU A 156      21.914   7.225  12.243  1.00  0.81           H  
ATOM   2360 2HB  GLU A 156      23.627   6.951  12.528  1.00  0.81           H  
ATOM   2361 1HG  GLU A 156      24.151   7.335  10.209  1.00  0.81           H  
ATOM   2362 2HG  GLU A 156      22.455   7.459   9.783  1.00  0.81           H  
ATOM   2363  N   GLU A 157      24.861   4.295  11.664  1.00  0.80           N  
ATOM   2364  CA  GLU A 157      26.096   3.787  11.076  1.00  0.80           C  
ATOM   2365  C   GLU A 157      25.812   2.537  10.243  1.00  0.80           C  
ATOM   2366  O   GLU A 157      26.484   2.278   9.237  1.00  0.80           O  
ATOM   2367  CB  GLU A 157      27.139   3.468  12.153  1.00  0.80           C  
ATOM   2368  CG  GLU A 157      27.710   4.690  12.890  1.00  0.80           C  
ATOM   2369  CD  GLU A 157      28.497   5.629  12.009  1.00  0.80           C  
ATOM   2370  OE1 GLU A 157      29.381   5.172  11.322  1.00  0.80           O  
ATOM   2371  OE2 GLU A 157      28.219   6.805  12.032  1.00  0.80           O  
ATOM   2372  H   GLU A 157      24.710   4.222  12.678  1.00  0.80           H  
ATOM   2373  HA  GLU A 157      26.503   4.551  10.415  1.00  0.80           H  
ATOM   2374 1HB  GLU A 157      26.688   2.811  12.901  1.00  0.80           H  
ATOM   2375 2HB  GLU A 157      27.969   2.926  11.704  1.00  0.80           H  
ATOM   2376 1HG  GLU A 157      26.877   5.239  13.332  1.00  0.80           H  
ATOM   2377 2HG  GLU A 157      28.346   4.341  13.702  1.00  0.80           H  
ATOM   2378  N   LEU A 158      24.820   1.746  10.667  1.00  0.78           N  
ATOM   2379  CA  LEU A 158      24.522   0.510   9.976  1.00  0.78           C  
ATOM   2380  C   LEU A 158      23.714   0.853   8.757  1.00  0.78           C  
ATOM   2381  O   LEU A 158      23.908   0.282   7.687  1.00  0.78           O  
ATOM   2382  CB  LEU A 158      23.740  -0.433  10.874  1.00  0.78           C  
ATOM   2383  CG  LEU A 158      24.482  -0.863  12.121  1.00  0.78           C  
ATOM   2384  CD1 LEU A 158      23.582  -1.789  12.929  1.00  0.78           C  
ATOM   2385  CD2 LEU A 158      25.817  -1.487  11.732  1.00  0.78           C  
ATOM   2386  H   LEU A 158      24.245   2.027  11.460  1.00  0.78           H  
ATOM   2387  HA  LEU A 158      25.451   0.035   9.667  1.00  0.78           H  
ATOM   2388 1HB  LEU A 158      22.833   0.070  11.193  1.00  0.78           H  
ATOM   2389 2HB  LEU A 158      23.467  -1.323  10.307  1.00  0.78           H  
ATOM   2390  HG  LEU A 158      24.682   0.016  12.743  1.00  0.78           H  
ATOM   2391 1HD1 LEU A 158      24.094  -2.082  13.845  1.00  0.78           H  
ATOM   2392 2HD1 LEU A 158      22.660  -1.269  13.180  1.00  0.78           H  
ATOM   2393 3HD1 LEU A 158      23.347  -2.673  12.346  1.00  0.78           H  
ATOM   2394 1HD2 LEU A 158      26.355  -1.781  12.635  1.00  0.78           H  
ATOM   2395 2HD2 LEU A 158      25.663  -2.348  11.114  1.00  0.78           H  
ATOM   2396 3HD2 LEU A 158      26.406  -0.755  11.180  1.00  0.78           H  
ATOM   2397  N   TYR A 159      22.840   1.843   8.898  1.00  0.77           N  
ATOM   2398  CA  TYR A 159      22.058   2.291   7.759  1.00  0.77           C  
ATOM   2399  C   TYR A 159      22.988   2.674   6.636  1.00  0.77           C  
ATOM   2400  O   TYR A 159      22.829   2.224   5.500  1.00  0.77           O  
ATOM   2401  CB  TYR A 159      21.223   3.502   8.120  1.00  0.77           C  
ATOM   2402  CG  TYR A 159      20.550   4.178   6.932  1.00  0.77           C  
ATOM   2403  CD1 TYR A 159      19.313   3.779   6.436  1.00  0.77           C  
ATOM   2404  CD2 TYR A 159      21.233   5.224   6.321  1.00  0.77           C  
ATOM   2405  CE1 TYR A 159      18.774   4.460   5.334  1.00  0.77           C  
ATOM   2406  CE2 TYR A 159      20.714   5.870   5.242  1.00  0.77           C  
ATOM   2407  CZ  TYR A 159      19.498   5.508   4.742  1.00  0.77           C  
ATOM   2408  OH  TYR A 159      19.009   6.195   3.647  1.00  0.77           O  
ATOM   2409  H   TYR A 159      22.716   2.271   9.817  1.00  0.77           H  
ATOM   2410  HA  TYR A 159      21.417   1.475   7.420  1.00  0.77           H  
ATOM   2411 1HB  TYR A 159      20.457   3.191   8.812  1.00  0.77           H  
ATOM   2412 2HB  TYR A 159      21.838   4.233   8.616  1.00  0.77           H  
ATOM   2413  HD1 TYR A 159      18.771   2.964   6.909  1.00  0.77           H  
ATOM   2414  HD2 TYR A 159      22.202   5.534   6.710  1.00  0.77           H  
ATOM   2415  HE1 TYR A 159      17.806   4.185   4.941  1.00  0.77           H  
ATOM   2416  HE2 TYR A 159      21.271   6.684   4.779  1.00  0.77           H  
ATOM   2417  HH  TYR A 159      19.718   6.727   3.264  1.00  0.77           H  
ATOM   2418  N   ALA A 160      23.967   3.523   6.961  1.00  0.75           N  
ATOM   2419  CA  ALA A 160      24.910   3.995   5.974  1.00  0.75           C  
ATOM   2420  C   ALA A 160      25.704   2.854   5.360  1.00  0.75           C  
ATOM   2421  O   ALA A 160      25.881   2.811   4.141  1.00  0.75           O  
ATOM   2422  CB  ALA A 160      25.854   4.990   6.616  1.00  0.75           C  
ATOM   2423  H   ALA A 160      24.043   3.861   7.922  1.00  0.75           H  
ATOM   2424  HA  ALA A 160      24.350   4.486   5.179  1.00  0.75           H  
ATOM   2425 1HB  ALA A 160      26.548   5.370   5.872  1.00  0.75           H  
ATOM   2426 2HB  ALA A 160      25.276   5.815   7.036  1.00  0.75           H  
ATOM   2427 3HB  ALA A 160      26.408   4.493   7.416  1.00  0.75           H  
ATOM   2428  N   ALA A 161      26.132   1.883   6.179  1.00  0.75           N  
ATOM   2429  CA  ALA A 161      26.889   0.752   5.657  1.00  0.75           C  
ATOM   2430  C   ALA A 161      26.077  -0.048   4.642  1.00  0.75           C  
ATOM   2431  O   ALA A 161      26.591  -0.453   3.593  1.00  0.75           O  
ATOM   2432  CB  ALA A 161      27.298  -0.151   6.806  1.00  0.75           C  
ATOM   2433  H   ALA A 161      25.979   1.950   7.187  1.00  0.75           H  
ATOM   2434  HA  ALA A 161      27.776   1.138   5.158  1.00  0.75           H  
ATOM   2435 1HB  ALA A 161      27.885  -0.981   6.430  1.00  0.75           H  
ATOM   2436 2HB  ALA A 161      27.889   0.421   7.522  1.00  0.75           H  
ATOM   2437 3HB  ALA A 161      26.405  -0.531   7.299  1.00  0.75           H  
ATOM   2438  N   ILE A 162      24.797  -0.234   4.946  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      23.881  -0.978   4.102  1.00  0.76           C  
ATOM   2440  C   ILE A 162      23.590  -0.230   2.831  1.00  0.76           C  
ATOM   2441  O   ILE A 162      23.660  -0.795   1.739  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      22.585  -1.248   4.864  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      22.886  -2.173   6.008  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      21.539  -1.865   3.938  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      21.802  -2.214   6.970  1.00  0.76           C  
ATOM   2446  H   ILE A 162      24.446   0.135   5.833  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      24.339  -1.922   3.836  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      22.205  -0.314   5.282  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      23.039  -3.180   5.625  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      23.795  -1.854   6.507  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      20.633  -2.056   4.492  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      21.328  -1.172   3.127  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      21.923  -2.804   3.535  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      22.059  -2.890   7.766  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      21.639  -1.216   7.379  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      20.913  -2.548   6.466  1.00  0.76           H  
ATOM   2457  N   PHE A 163      23.287   1.052   2.967  1.00  0.81           N  
ATOM   2458  CA  PHE A 163      22.978   1.868   1.822  1.00  0.81           C  
ATOM   2459  C   PHE A 163      24.151   1.826   0.853  1.00  0.81           C  
ATOM   2460  O   PHE A 163      23.972   1.526  -0.322  1.00  0.81           O  
ATOM   2461  CB  PHE A 163      22.696   3.306   2.248  1.00  0.81           C  
ATOM   2462  CG  PHE A 163      22.340   4.187   1.122  1.00  0.81           C  
ATOM   2463  CD1 PHE A 163      21.046   4.195   0.638  1.00  0.81           C  
ATOM   2464  CD2 PHE A 163      23.279   4.994   0.521  1.00  0.81           C  
ATOM   2465  CE1 PHE A 163      20.699   4.997  -0.424  1.00  0.81           C  
ATOM   2466  CE2 PHE A 163      22.932   5.794  -0.541  1.00  0.81           C  
ATOM   2467  CZ  PHE A 163      21.637   5.793  -1.012  1.00  0.81           C  
ATOM   2468  H   PHE A 163      23.255   1.468   3.896  1.00  0.81           H  
ATOM   2469  HA  PHE A 163      22.097   1.461   1.327  1.00  0.81           H  
ATOM   2470 1HB  PHE A 163      21.880   3.319   2.974  1.00  0.81           H  
ATOM   2471 2HB  PHE A 163      23.576   3.716   2.744  1.00  0.81           H  
ATOM   2472  HD1 PHE A 163      20.298   3.552   1.106  1.00  0.81           H  
ATOM   2473  HD2 PHE A 163      24.306   4.987   0.891  1.00  0.81           H  
ATOM   2474  HE1 PHE A 163      19.682   4.994  -0.805  1.00  0.81           H  
ATOM   2475  HE2 PHE A 163      23.682   6.424  -1.017  1.00  0.81           H  
ATOM   2476  HZ  PHE A 163      21.365   6.421  -1.858  1.00  0.81           H  
ATOM   2477  N   LYS A 164      25.363   2.087   1.346  1.00  0.91           N  
ATOM   2478  CA  LYS A 164      26.523   2.102   0.467  1.00  0.91           C  
ATOM   2479  C   LYS A 164      26.761   0.743  -0.189  1.00  0.91           C  
ATOM   2480  O   LYS A 164      27.122   0.667  -1.363  1.00  0.91           O  
ATOM   2481  CB  LYS A 164      27.758   2.520   1.260  1.00  0.91           C  
ATOM   2482  CG  LYS A 164      27.767   3.989   1.676  1.00  0.91           C  
ATOM   2483  CD  LYS A 164      28.993   4.323   2.512  1.00  0.91           C  
ATOM   2484  CE  LYS A 164      28.986   5.782   2.952  1.00  0.91           C  
ATOM   2485  NZ  LYS A 164      30.174   6.116   3.791  1.00  0.91           N  
ATOM   2486  H   LYS A 164      25.482   2.301   2.337  1.00  0.91           H  
ATOM   2487  HA  LYS A 164      26.343   2.829  -0.326  1.00  0.91           H  
ATOM   2488 1HB  LYS A 164      27.813   1.917   2.174  1.00  0.91           H  
ATOM   2489 2HB  LYS A 164      28.654   2.317   0.678  1.00  0.91           H  
ATOM   2490 1HG  LYS A 164      27.759   4.616   0.786  1.00  0.91           H  
ATOM   2491 2HG  LYS A 164      26.870   4.203   2.256  1.00  0.91           H  
ATOM   2492 1HD  LYS A 164      29.001   3.686   3.400  1.00  0.91           H  
ATOM   2493 2HD  LYS A 164      29.896   4.127   1.935  1.00  0.91           H  
ATOM   2494 1HE  LYS A 164      28.984   6.420   2.071  1.00  0.91           H  
ATOM   2495 2HE  LYS A 164      28.081   5.972   3.531  1.00  0.91           H  
ATOM   2496 1HZ  LYS A 164      30.132   7.088   4.063  1.00  0.91           H  
ATOM   2497 2HZ  LYS A 164      30.176   5.534   4.616  1.00  0.91           H  
ATOM   2498 3HZ  LYS A 164      31.018   5.951   3.261  1.00  0.91           H  
ATOM   2499  N   ALA A 165      26.558  -0.341   0.562  1.00  1.07           N  
ATOM   2500  CA  ALA A 165      26.724  -1.683   0.025  1.00  1.07           C  
ATOM   2501  C   ALA A 165      25.746  -2.000  -1.106  1.00  1.07           C  
ATOM   2502  O   ALA A 165      26.084  -2.730  -2.042  1.00  1.07           O  
ATOM   2503  CB  ALA A 165      26.532  -2.699   1.128  1.00  1.07           C  
ATOM   2504  H   ALA A 165      26.297  -0.247   1.545  1.00  1.07           H  
ATOM   2505  HA  ALA A 165      27.735  -1.762  -0.369  1.00  1.07           H  
ATOM   2506 1HB  ALA A 165      26.689  -3.702   0.736  1.00  1.07           H  
ATOM   2507 2HB  ALA A 165      27.245  -2.494   1.919  1.00  1.07           H  
ATOM   2508 3HB  ALA A 165      25.521  -2.620   1.523  1.00  1.07           H  
ATOM   2509  N   LEU A 166      24.524  -1.479  -0.998  1.00  1.29           N  
ATOM   2510  CA  LEU A 166      23.461  -1.799  -1.940  1.00  1.29           C  
ATOM   2511  C   LEU A 166      23.181  -0.799  -3.078  1.00  1.29           C  
ATOM   2512  O   LEU A 166      22.672  -1.214  -4.123  1.00  1.29           O  
ATOM   2513  CB  LEU A 166      22.196  -2.030  -1.128  1.00  1.29           C  
ATOM   2514  CG  LEU A 166      22.298  -3.176  -0.109  1.00  1.29           C  
ATOM   2515  CD1 LEU A 166      21.053  -3.237   0.652  1.00  1.29           C  
ATOM   2516  CD2 LEU A 166      22.564  -4.488  -0.810  1.00  1.29           C  
ATOM   2517  H   LEU A 166      24.309  -0.887  -0.193  1.00  1.29           H  
ATOM   2518  HA  LEU A 166      23.728  -2.744  -2.406  1.00  1.29           H  
ATOM   2519 1HB  LEU A 166      21.988  -1.126  -0.560  1.00  1.29           H  
ATOM   2520 2HB  LEU A 166      21.362  -2.225  -1.800  1.00  1.29           H  
ATOM   2521  HG  LEU A 166      23.111  -2.972   0.587  1.00  1.29           H  
ATOM   2522 1HD1 LEU A 166      21.127  -4.035   1.382  1.00  1.29           H  
ATOM   2523 2HD1 LEU A 166      20.894  -2.292   1.150  1.00  1.29           H  
ATOM   2524 3HD1 LEU A 166      20.240  -3.425  -0.024  1.00  1.29           H  
ATOM   2525 1HD2 LEU A 166      22.636  -5.284  -0.068  1.00  1.29           H  
ATOM   2526 2HD2 LEU A 166      21.751  -4.709  -1.502  1.00  1.29           H  
ATOM   2527 3HD2 LEU A 166      23.504  -4.423  -1.362  1.00  1.29           H  
ATOM   2528  N   LEU A 167      23.507   0.488  -2.907  1.00  1.58           N  
ATOM   2529  CA  LEU A 167      23.169   1.496  -3.923  1.00  1.58           C  
ATOM   2530  C   LEU A 167      23.739   2.884  -3.616  1.00  1.58           C  
ATOM   2531  O   LEU A 167      24.958   3.054  -3.639  1.00  1.58           O  
ATOM   2532  OXT LEU A 167      23.013   3.852  -3.831  1.00  1.58           O  
ATOM   2533  CB  LEU A 167      21.627   1.632  -4.052  1.00  1.58           C  
ATOM   2534  CG  LEU A 167      20.891   2.298  -2.849  1.00  1.58           C  
ATOM   2535  CD1 LEU A 167      19.472   2.666  -3.247  1.00  1.58           C  
ATOM   2536  CD2 LEU A 167      20.855   1.358  -1.686  1.00  1.58           C  
ATOM   2537  H   LEU A 167      23.931   0.787  -2.030  1.00  1.58           H  
ATOM   2538  HA  LEU A 167      23.578   1.163  -4.875  1.00  1.58           H  
ATOM   2539 1HB  LEU A 167      21.418   2.239  -4.929  1.00  1.58           H  
ATOM   2540 2HB  LEU A 167      21.174   0.660  -4.210  1.00  1.58           H  
ATOM   2541  HG  LEU A 167      21.417   3.204  -2.566  1.00  1.58           H  
ATOM   2542 1HD1 LEU A 167      18.965   3.137  -2.403  1.00  1.58           H  
ATOM   2543 2HD1 LEU A 167      19.497   3.359  -4.086  1.00  1.58           H  
ATOM   2544 3HD1 LEU A 167      18.926   1.765  -3.533  1.00  1.58           H  
ATOM   2545 1HD2 LEU A 167      20.348   1.833  -0.858  1.00  1.58           H  
ATOM   2546 2HD2 LEU A 167      20.323   0.451  -1.971  1.00  1.58           H  
ATOM   2547 3HD2 LEU A 167      21.856   1.115  -1.393  1.00  1.58           H  
ENDMDL

